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                      26630
   _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

      1   '3D HNCO'         .   .   .   26630   1
      2   '3D CBCA(CO)NH'   .   .   .   26630   1
      3   '3D HNCACB'       .   .   .   26630   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   8    8    GLY   C    C   13   173.0360   0.0000   .   1   .   .   .   .   8    GLY   C    .   26630   1
      2     .   1   1   8    8    GLY   CA   C   13   45.0929    0.0000   .   1   .   .   .   .   8    GLY   CA   .   26630   1
      3     .   1   1   9    9    MET   H    H   1    8.3608     0.0000   .   1   .   .   .   .   9    MET   H    .   26630   1
      4     .   1   1   9    9    MET   C    C   13   174.3036   0.0000   .   1   .   .   .   .   9    MET   C    .   26630   1
      5     .   1   1   9    9    MET   CA   C   13   54.6881    0.0000   .   1   .   .   .   .   9    MET   CA   .   26630   1
      6     .   1   1   9    9    MET   CB   C   13   34.9654    0.0000   .   1   .   .   .   .   9    MET   CB   .   26630   1
      7     .   1   1   9    9    MET   N    N   15   120.1061   0.0000   .   1   .   .   .   .   9    MET   N    .   26630   1
      8     .   1   1   10   10   THR   H    H   1    8.0598     0.0000   .   1   .   .   .   .   10   THR   H    .   26630   1
      9     .   1   1   10   10   THR   C    C   13   174.2421   0.0000   .   1   .   .   .   .   10   THR   C    .   26630   1
      10    .   1   1   10   10   THR   CA   C   13   63.5177    0.0000   .   1   .   .   .   .   10   THR   CA   .   26630   1
      11    .   1   1   10   10   THR   CB   C   13   69.3561    0.0000   .   1   .   .   .   .   10   THR   CB   .   26630   1
      12    .   1   1   10   10   THR   N    N   15   116.9223   0.0000   .   1   .   .   .   .   10   THR   N    .   26630   1
      13    .   1   1   11   11   TYR   H    H   1    9.3582     0.0000   .   1   .   .   .   .   11   TYR   H    .   26630   1
      14    .   1   1   11   11   TYR   C    C   13   174.5823   0.0000   .   1   .   .   .   .   11   TYR   C    .   26630   1
      15    .   1   1   11   11   TYR   CA   C   13   57.1376    0.0000   .   1   .   .   .   .   11   TYR   CA   .   26630   1
      16    .   1   1   11   11   TYR   CB   C   13   43.1351    0.0000   .   1   .   .   .   .   11   TYR   CB   .   26630   1
      17    .   1   1   11   11   TYR   N    N   15   126.7808   0.0000   .   1   .   .   .   .   11   TYR   N    .   26630   1
      18    .   1   1   12   12   LYS   H    H   1    9.1187     0.0000   .   1   .   .   .   .   12   LYS   H    .   26630   1
      19    .   1   1   12   12   LYS   C    C   13   172.8058   0.0000   .   1   .   .   .   .   12   LYS   C    .   26630   1
      20    .   1   1   12   12   LYS   CA   C   13   55.2546    0.0000   .   1   .   .   .   .   12   LYS   CA   .   26630   1
      21    .   1   1   12   12   LYS   CB   C   13   36.1019    0.0000   .   1   .   .   .   .   12   LYS   CB   .   26630   1
      22    .   1   1   12   12   LYS   N    N   15   122.4940   0.0000   .   1   .   .   .   .   12   LYS   N    .   26630   1
      23    .   1   1   13   13   LEU   H    H   1    8.6128     0.0000   .   1   .   .   .   .   13   LEU   H    .   26630   1
      24    .   1   1   13   13   LEU   C    C   13   174.6441   0.0000   .   1   .   .   .   .   13   LEU   C    .   26630   1
      25    .   1   1   13   13   LEU   CA   C   13   52.8035    0.0000   .   1   .   .   .   .   13   LEU   CA   .   26630   1
      26    .   1   1   13   13   LEU   CB   C   13   42.8622    0.0000   .   1   .   .   .   .   13   LEU   CB   .   26630   1
      27    .   1   1   13   13   LEU   N    N   15   126.7117   0.0000   .   1   .   .   .   .   13   LEU   N    .   26630   1
      28    .   1   1   14   14   ILE   H    H   1    9.1149     0.0000   .   1   .   .   .   .   14   ILE   H    .   26630   1
      29    .   1   1   14   14   ILE   C    C   13   174.7418   0.0000   .   1   .   .   .   .   14   ILE   C    .   26630   1
      30    .   1   1   14   14   ILE   CA   C   13   60.4148    0.0000   .   1   .   .   .   .   14   ILE   CA   .   26630   1
      31    .   1   1   14   14   ILE   CB   C   13   38.1190    0.0000   .   1   .   .   .   .   14   ILE   CB   .   26630   1
      32    .   1   1   14   14   ILE   N    N   15   126.3791   0.0000   .   1   .   .   .   .   14   ILE   N    .   26630   1
      33    .   1   1   15   15   LEU   H    H   1    8.7206     0.0000   .   1   .   .   .   .   15   LEU   H    .   26630   1
      34    .   1   1   15   15   LEU   C    C   13   174.7954   0.0000   .   1   .   .   .   .   15   LEU   C    .   26630   1
      35    .   1   1   15   15   LEU   CA   C   13   54.6265    0.0000   .   1   .   .   .   .   15   LEU   CA   .   26630   1
      36    .   1   1   15   15   LEU   CB   C   13   42.1762    0.0000   .   1   .   .   .   .   15   LEU   CB   .   26630   1
      37    .   1   1   15   15   LEU   N    N   15   125.8254   0.0000   .   1   .   .   .   .   15   LEU   N    .   26630   1
      38    .   1   1   16   16   ASN   H    H   1    8.9344     0.0000   .   1   .   .   .   .   16   ASN   H    .   26630   1
      39    .   1   1   16   16   ASN   C    C   13   175.9358   0.0000   .   1   .   .   .   .   16   ASN   C    .   26630   1
      40    .   1   1   16   16   ASN   CA   C   13   51.0805    0.0000   .   1   .   .   .   .   16   ASN   CA   .   26630   1
      41    .   1   1   16   16   ASN   CB   C   13   37.9115    0.0000   .   1   .   .   .   .   16   ASN   CB   .   26630   1
      42    .   1   1   16   16   ASN   N    N   15   126.6894   0.0000   .   1   .   .   .   .   16   ASN   N    .   26630   1
      43    .   1   1   17   17   GLY   H    H   1    7.9431     0.0000   .   1   .   .   .   .   17   GLY   H    .   26630   1
      44    .   1   1   17   17   GLY   C    C   13   173.5425   0.0000   .   1   .   .   .   .   17   GLY   C    .   26630   1
      45    .   1   1   17   17   GLY   CA   C   13   44.9425    0.0000   .   1   .   .   .   .   17   GLY   CA   .   26630   1
      46    .   1   1   17   17   GLY   N    N   15   109.7414   0.0000   .   1   .   .   .   .   17   GLY   N    .   26630   1
      47    .   1   1   18   18   LYS   H    H   1    9.5593     0.0000   .   1   .   .   .   .   18   LYS   H    .   26630   1
      48    .   1   1   18   18   LYS   C    C   13   179.0496   0.0000   .   1   .   .   .   .   18   LYS   C    .   26630   1
      49    .   1   1   18   18   LYS   CA   C   13   59.2169    0.0000   .   1   .   .   .   .   18   LYS   CA   .   26630   1
      50    .   1   1   18   18   LYS   CB   C   13   32.7525    0.0000   .   1   .   .   .   .   18   LYS   CB   .   26630   1
      51    .   1   1   18   18   LYS   N    N   15   121.2822   0.0000   .   1   .   .   .   .   18   LYS   N    .   26630   1
      52    .   1   1   19   19   THR   H    H   1    8.8338     0.0000   .   1   .   .   .   .   19   THR   H    .   26630   1
      53    .   1   1   19   19   THR   C    C   13   173.8041   0.0000   .   1   .   .   .   .   19   THR   C    .   26630   1
      54    .   1   1   19   19   THR   CA   C   13   61.9891    0.0000   .   1   .   .   .   .   19   THR   CA   .   26630   1
      55    .   1   1   19   19   THR   CB   C   13   69.8115    0.0000   .   1   .   .   .   .   19   THR   CB   .   26630   1
      56    .   1   1   19   19   THR   N    N   15   108.6896   0.0000   .   1   .   .   .   .   19   THR   N    .   26630   1
      57    .   1   1   20   20   LEU   H    H   1    7.4045     0.0000   .   1   .   .   .   .   20   LEU   H    .   26630   1
      58    .   1   1   20   20   LEU   C    C   13   173.3280   0.0000   .   1   .   .   .   .   20   LEU   C    .   26630   1
      59    .   1   1   20   20   LEU   CA   C   13   55.1846    0.0000   .   1   .   .   .   .   20   LEU   CA   .   26630   1
      60    .   1   1   20   20   LEU   CB   C   13   43.5364    0.0000   .   1   .   .   .   .   20   LEU   CB   .   26630   1
      61    .   1   1   20   20   LEU   N    N   15   125.7303   0.0000   .   1   .   .   .   .   20   LEU   N    .   26630   1
      62    .   1   1   21   21   LYS   H    H   1    8.1188     0.0000   .   1   .   .   .   .   21   LYS   H    .   26630   1
      63    .   1   1   21   21   LYS   C    C   13   176.5254   0.0000   .   1   .   .   .   .   21   LYS   C    .   26630   1
      64    .   1   1   21   21   LYS   CA   C   13   53.8400    0.0000   .   1   .   .   .   .   21   LYS   CA   .   26630   1
      65    .   1   1   21   21   LYS   CB   C   13   34.8039    0.0000   .   1   .   .   .   .   21   LYS   CB   .   26630   1
      66    .   1   1   21   21   LYS   N    N   15   123.9116   0.0000   .   1   .   .   .   .   21   LYS   N    .   26630   1
      67    .   1   1   22   22   GLY   H    H   1    8.4527     0.0000   .   1   .   .   .   .   22   GLY   H    .   26630   1
      68    .   1   1   22   22   GLY   C    C   13   171.3491   0.0000   .   1   .   .   .   .   22   GLY   C    .   26630   1
      69    .   1   1   22   22   GLY   CA   C   13   45.2562    0.0000   .   1   .   .   .   .   22   GLY   CA   .   26630   1
      70    .   1   1   22   22   GLY   N    N   15   109.4612   0.0000   .   1   .   .   .   .   22   GLY   N    .   26630   1
      71    .   1   1   23   23   GLU   H    H   1    8.4258     0.0000   .   1   .   .   .   .   23   GLU   H    .   26630   1
      72    .   1   1   23   23   GLU   C    C   13   175.2700   0.0000   .   1   .   .   .   .   23   GLU   C    .   26630   1
      73    .   1   1   23   23   GLU   CA   C   13   54.7570    0.0000   .   1   .   .   .   .   23   GLU   CA   .   26630   1
      74    .   1   1   23   23   GLU   CB   C   13   34.0978    0.0000   .   1   .   .   .   .   23   GLU   CB   .   26630   1
      75    .   1   1   23   23   GLU   N    N   15   118.7706   0.0000   .   1   .   .   .   .   23   GLU   N    .   26630   1
      76    .   1   1   24   24   THR   H    H   1    8.7462     0.0000   .   1   .   .   .   .   24   THR   H    .   26630   1
      77    .   1   1   24   24   THR   C    C   13   172.0045   0.0000   .   1   .   .   .   .   24   THR   C    .   26630   1
      78    .   1   1   24   24   THR   CA   C   13   60.7387    0.0000   .   1   .   .   .   .   24   THR   CA   .   26630   1
      79    .   1   1   24   24   THR   CB   C   13   69.3394    0.0000   .   1   .   .   .   .   24   THR   CB   .   26630   1
      80    .   1   1   24   24   THR   N    N   15   115.8564   0.0000   .   1   .   .   .   .   24   THR   N    .   26630   1
      81    .   1   1   25   25   THR   H    H   1    8.0452     0.0000   .   1   .   .   .   .   25   THR   H    .   26630   1
      82    .   1   1   25   25   THR   C    C   13   174.1222   0.0000   .   1   .   .   .   .   25   THR   C    .   26630   1
      83    .   1   1   25   25   THR   CA   C   13   59.8799    0.0000   .   1   .   .   .   .   25   THR   CA   .   26630   1
      84    .   1   1   25   25   THR   CB   C   13   73.4372    0.0000   .   1   .   .   .   .   25   THR   CB   .   26630   1
      85    .   1   1   25   25   THR   N    N   15   111.4222   0.0000   .   1   .   .   .   .   25   THR   N    .   26630   1
      86    .   1   1   26   26   THR   H    H   1    9.0513     0.0000   .   1   .   .   .   .   26   THR   H    .   26630   1
      87    .   1   1   26   26   THR   C    C   13   171.0572   0.0000   .   1   .   .   .   .   26   THR   C    .   26630   1
      88    .   1   1   26   26   THR   CA   C   13   62.4290    0.0000   .   1   .   .   .   .   26   THR   CA   .   26630   1
      89    .   1   1   26   26   THR   CB   C   13   70.0184    0.0000   .   1   .   .   .   .   26   THR   CB   .   26630   1
      90    .   1   1   26   26   THR   N    N   15   114.6755   0.0000   .   1   .   .   .   .   26   THR   N    .   26630   1
      91    .   1   1   27   27   GLU   H    H   1    7.9962     0.0000   .   1   .   .   .   .   27   GLU   H    .   26630   1
      92    .   1   1   27   27   GLU   C    C   13   176.3163   0.0000   .   1   .   .   .   .   27   GLU   C    .   26630   1
      93    .   1   1   27   27   GLU   CA   C   13   54.8029    0.0000   .   1   .   .   .   .   27   GLU   CA   .   26630   1
      94    .   1   1   27   27   GLU   CB   C   13   31.0709    0.0000   .   1   .   .   .   .   27   GLU   CB   .   26630   1
      95    .   1   1   27   27   GLU   N    N   15   124.8670   0.0000   .   1   .   .   .   .   27   GLU   N    .   26630   1
      96    .   1   1   28   28   ALA   H    H   1    9.2997     0.0000   .   1   .   .   .   .   28   ALA   H    .   26630   1
      97    .   1   1   28   28   ALA   C    C   13   177.3440   0.0000   .   1   .   .   .   .   28   ALA   C    .   26630   1
      98    .   1   1   28   28   ALA   CA   C   13   51.1660    0.0000   .   1   .   .   .   .   28   ALA   CA   .   26630   1
      99    .   1   1   28   28   ALA   CB   C   13   23.8731    0.0000   .   1   .   .   .   .   28   ALA   CB   .   26630   1
      100   .   1   1   28   28   ALA   N    N   15   125.6169   0.0000   .   1   .   .   .   .   28   ALA   N    .   26630   1
      101   .   1   1   29   29   VAL   H    H   1    8.4461     0.0000   .   1   .   .   .   .   29   VAL   H    .   26630   1
      102   .   1   1   29   29   VAL   C    C   13   174.7189   0.0000   .   1   .   .   .   .   29   VAL   C    .   26630   1
      103   .   1   1   29   29   VAL   CA   C   13   63.3396    0.0000   .   1   .   .   .   .   29   VAL   CA   .   26630   1
      104   .   1   1   29   29   VAL   CB   C   13   32.1305    0.0000   .   1   .   .   .   .   29   VAL   CB   .   26630   1
      105   .   1   1   29   29   VAL   N    N   15   114.4526   0.0000   .   1   .   .   .   .   29   VAL   N    .   26630   1
      106   .   1   1   30   30   ASP   H    H   1    7.3646     0.0000   .   1   .   .   .   .   30   ASP   H    .   26630   1
      107   .   1   1   30   30   ASP   C    C   13   174.6590   0.0000   .   1   .   .   .   .   30   ASP   C    .   26630   1
      108   .   1   1   30   30   ASP   CA   C   13   52.7529    0.0000   .   1   .   .   .   .   30   ASP   CA   .   26630   1
      109   .   1   1   30   30   ASP   CB   C   13   42.1840    0.0000   .   1   .   .   .   .   30   ASP   CB   .   26630   1
      110   .   1   1   30   30   ASP   N    N   15   114.9924   0.0000   .   1   .   .   .   .   30   ASP   N    .   26630   1
      111   .   1   1   31   31   ALA   H    H   1    8.3727     0.0000   .   1   .   .   .   .   31   ALA   H    .   26630   1
      112   .   1   1   31   31   ALA   C    C   13   179.2008   0.0000   .   1   .   .   .   .   31   ALA   C    .   26630   1
      113   .   1   1   31   31   ALA   CA   C   13   54.7713    0.0000   .   1   .   .   .   .   31   ALA   CA   .   26630   1
      114   .   1   1   31   31   ALA   CB   C   13   17.7824    0.0000   .   1   .   .   .   .   31   ALA   CB   .   26630   1
      115   .   1   1   31   31   ALA   N    N   15   121.4790   0.0000   .   1   .   .   .   .   31   ALA   N    .   26630   1
      116   .   1   1   32   32   ALA   H    H   1    8.0652     0.0000   .   1   .   .   .   .   32   ALA   H    .   26630   1
      117   .   1   1   32   32   ALA   C    C   13   180.9210   0.0000   .   1   .   .   .   .   32   ALA   C    .   26630   1
      118   .   1   1   32   32   ALA   CA   C   13   55.0098    0.0000   .   1   .   .   .   .   32   ALA   CA   .   26630   1
      119   .   1   1   32   32   ALA   CB   C   13   17.9984    0.0000   .   1   .   .   .   .   32   ALA   CB   .   26630   1
      120   .   1   1   32   32   ALA   N    N   15   120.5242   0.0000   .   1   .   .   .   .   32   ALA   N    .   26630   1
      121   .   1   1   33   33   THR   H    H   1    8.3136     0.0000   .   1   .   .   .   .   33   THR   H    .   26630   1
      122   .   1   1   33   33   THR   C    C   13   176.0883   0.0000   .   1   .   .   .   .   33   THR   C    .   26630   1
      123   .   1   1   33   33   THR   CA   C   13   66.8607    0.0000   .   1   .   .   .   .   33   THR   CA   .   26630   1
      124   .   1   1   33   33   THR   CB   C   13   67.9109    0.0000   .   1   .   .   .   .   33   THR   CB   .   26630   1
      125   .   1   1   33   33   THR   N    N   15   116.6121   0.0000   .   1   .   .   .   .   33   THR   N    .   26630   1
      126   .   1   1   34   34   ALA   H    H   1    7.0636     0.0000   .   1   .   .   .   .   34   ALA   H    .   26630   1
      127   .   1   1   34   34   ALA   C    C   13   177.1027   0.0000   .   1   .   .   .   .   34   ALA   C    .   26630   1
      128   .   1   1   34   34   ALA   CA   C   13   54.9981    0.0000   .   1   .   .   .   .   34   ALA   CA   .   26630   1
      129   .   1   1   34   34   ALA   CB   C   13   17.4599    0.0000   .   1   .   .   .   .   34   ALA   CB   .   26630   1
      130   .   1   1   34   34   ALA   N    N   15   123.7892   0.0000   .   1   .   .   .   .   34   ALA   N    .   26630   1
      131   .   1   1   35   35   GLU   H    H   1    8.3512     0.0000   .   1   .   .   .   .   35   GLU   H    .   26630   1
      132   .   1   1   35   35   GLU   C    C   13   177.3207   0.0000   .   1   .   .   .   .   35   GLU   C    .   26630   1
      133   .   1   1   35   35   GLU   CA   C   13   59.7827    0.0000   .   1   .   .   .   .   35   GLU   CA   .   26630   1
      134   .   1   1   35   35   GLU   CB   C   13   29.3686    0.0000   .   1   .   .   .   .   35   GLU   CB   .   26630   1
      135   .   1   1   35   35   GLU   N    N   15   116.7598   0.0000   .   1   .   .   .   .   35   GLU   N    .   26630   1
      136   .   1   1   36   36   LYS   H    H   1    6.9932     0.0000   .   1   .   .   .   .   36   LYS   H    .   26630   1
      137   .   1   1   36   36   LYS   C    C   13   180.0380   0.0000   .   1   .   .   .   .   36   LYS   C    .   26630   1
      138   .   1   1   36   36   LYS   CA   C   13   59.7614    0.0000   .   1   .   .   .   .   36   LYS   CA   .   26630   1
      139   .   1   1   36   36   LYS   CB   C   13   32.1443    0.0000   .   1   .   .   .   .   36   LYS   CB   .   26630   1
      140   .   1   1   36   36   LYS   N    N   15   116.7676   0.0000   .   1   .   .   .   .   36   LYS   N    .   26630   1
      141   .   1   1   37   37   VAL   H    H   1    7.3257     0.0000   .   1   .   .   .   .   37   VAL   H    .   26630   1
      142   .   1   1   37   37   VAL   C    C   13   179.8051   0.0000   .   1   .   .   .   .   37   VAL   C    .   26630   1
      143   .   1   1   37   37   VAL   CA   C   13   66.0290    0.0000   .   1   .   .   .   .   37   VAL   CA   .   26630   1
      144   .   1   1   37   37   VAL   CB   C   13   31.7921    0.0000   .   1   .   .   .   .   37   VAL   CB   .   26630   1
      145   .   1   1   37   37   VAL   N    N   15   120.7576   0.0000   .   1   .   .   .   .   37   VAL   N    .   26630   1
      146   .   1   1   38   38   PHE   H    H   1    8.4826     0.0000   .   1   .   .   .   .   38   PHE   H    .   26630   1
      147   .   1   1   38   38   PHE   C    C   13   178.3188   0.0000   .   1   .   .   .   .   38   PHE   C    .   26630   1
      148   .   1   1   38   38   PHE   CA   C   13   56.6478    0.0000   .   1   .   .   .   .   38   PHE   CA   .   26630   1
      149   .   1   1   38   38   PHE   CB   C   13   37.5530    0.0000   .   1   .   .   .   .   38   PHE   CB   .   26630   1
      150   .   1   1   38   38   PHE   N    N   15   120.8200   0.0000   .   1   .   .   .   .   38   PHE   N    .   26630   1
      151   .   1   1   39   39   LYS   H    H   1    9.1394     0.0000   .   1   .   .   .   .   39   LYS   H    .   26630   1
      152   .   1   1   39   39   LYS   C    C   13   179.5430   0.0000   .   1   .   .   .   .   39   LYS   C    .   26630   1
      153   .   1   1   39   39   LYS   CA   C   13   60.0056    0.0000   .   1   .   .   .   .   39   LYS   CA   .   26630   1
      154   .   1   1   39   39   LYS   CB   C   13   31.7713    0.0000   .   1   .   .   .   .   39   LYS   CB   .   26630   1
      155   .   1   1   39   39   LYS   N    N   15   123.0837   0.0000   .   1   .   .   .   .   39   LYS   N    .   26630   1
      156   .   1   1   40   40   GLN   H    H   1    7.4328     0.0000   .   1   .   .   .   .   40   GLN   H    .   26630   1
      157   .   1   1   40   40   GLN   C    C   13   177.0311   0.0000   .   1   .   .   .   .   40   GLN   C    .   26630   1
      158   .   1   1   40   40   GLN   CA   C   13   58.7087    0.0000   .   1   .   .   .   .   40   GLN   CA   .   26630   1
      159   .   1   1   40   40   GLN   CB   C   13   28.2982    0.0000   .   1   .   .   .   .   40   GLN   CB   .   26630   1
      160   .   1   1   40   40   GLN   N    N   15   119.6597   0.0000   .   1   .   .   .   .   40   GLN   N    .   26630   1
      161   .   1   1   41   41   TYR   H    H   1    8.2736     0.0000   .   1   .   .   .   .   41   TYR   H    .   26630   1
      162   .   1   1   41   41   TYR   C    C   13   179.0377   0.0000   .   1   .   .   .   .   41   TYR   C    .   26630   1
      163   .   1   1   41   41   TYR   CA   C   13   61.9828    0.0000   .   1   .   .   .   .   41   TYR   CA   .   26630   1
      164   .   1   1   41   41   TYR   CB   C   13   38.8210    0.0000   .   1   .   .   .   .   41   TYR   CB   .   26630   1
      165   .   1   1   41   41   TYR   N    N   15   121.1329   0.0000   .   1   .   .   .   .   41   TYR   N    .   26630   1
      166   .   1   1   42   42   ALA   H    H   1    9.2118     0.0000   .   1   .   .   .   .   42   ALA   H    .   26630   1
      167   .   1   1   42   42   ALA   C    C   13   179.3099   0.0000   .   1   .   .   .   .   42   ALA   C    .   26630   1
      168   .   1   1   42   42   ALA   CA   C   13   56.4208    0.0000   .   1   .   .   .   .   42   ALA   CA   .   26630   1
      169   .   1   1   42   42   ALA   CB   C   13   18.0399    0.0000   .   1   .   .   .   .   42   ALA   CB   .   26630   1
      170   .   1   1   42   42   ALA   N    N   15   122.6777   0.0000   .   1   .   .   .   .   42   ALA   N    .   26630   1
      171   .   1   1   43   43   ASN   H    H   1    8.2578     0.0000   .   1   .   .   .   .   43   ASN   H    .   26630   1
      172   .   1   1   43   43   ASN   C    C   13   179.3698   0.0000   .   1   .   .   .   .   43   ASN   C    .   26630   1
      173   .   1   1   43   43   ASN   CA   C   13   57.0386    0.0000   .   1   .   .   .   .   43   ASN   CA   .   26630   1
      174   .   1   1   43   43   ASN   CB   C   13   39.0425    0.0000   .   1   .   .   .   .   43   ASN   CB   .   26630   1
      175   .   1   1   43   43   ASN   N    N   15   117.7502   0.0000   .   1   .   .   .   .   43   ASN   N    .   26630   1
      176   .   1   1   44   44   ASP   H    H   1    8.9702     0.0000   .   1   .   .   .   .   44   ASP   H    .   26630   1
      177   .   1   1   44   44   ASP   C    C   13   177.1366   0.0000   .   1   .   .   .   .   44   ASP   C    .   26630   1
      178   .   1   1   44   44   ASP   CA   C   13   57.1464    0.0000   .   1   .   .   .   .   44   ASP   CA   .   26630   1
      179   .   1   1   44   44   ASP   CB   C   13   40.2290    0.0000   .   1   .   .   .   .   44   ASP   CB   .   26630   1
      180   .   1   1   44   44   ASP   N    N   15   121.5922   0.0000   .   1   .   .   .   .   44   ASP   N    .   26630   1
      181   .   1   1   45   45   ASN   H    H   1    7.4056     0.0000   .   1   .   .   .   .   45   ASN   H    .   26630   1
      182   .   1   1   45   45   ASN   C    C   13   173.9699   0.0000   .   1   .   .   .   .   45   ASN   C    .   26630   1
      183   .   1   1   45   45   ASN   CA   C   13   53.9757    0.0000   .   1   .   .   .   .   45   ASN   CA   .   26630   1
      184   .   1   1   45   45   ASN   CB   C   13   40.1360    0.0000   .   1   .   .   .   .   45   ASN   CB   .   26630   1
      185   .   1   1   45   45   ASN   N    N   15   115.5956   0.0000   .   1   .   .   .   .   45   ASN   N    .   26630   1
      186   .   1   1   46   46   GLY   H    H   1    7.8217     0.0000   .   1   .   .   .   .   46   GLY   H    .   26630   1
      187   .   1   1   46   46   GLY   C    C   13   174.1574   0.0000   .   1   .   .   .   .   46   GLY   C    .   26630   1
      188   .   1   1   46   46   GLY   CA   C   13   47.0057    0.0000   .   1   .   .   .   .   46   GLY   CA   .   26630   1
      189   .   1   1   46   46   GLY   N    N   15   108.2578   0.0000   .   1   .   .   .   .   46   GLY   N    .   26630   1
      190   .   1   1   47   47   VAL   H    H   1    8.1110     0.0000   .   1   .   .   .   .   47   VAL   H    .   26630   1
      191   .   1   1   47   47   VAL   C    C   13   173.8714   0.0000   .   1   .   .   .   .   47   VAL   C    .   26630   1
      192   .   1   1   47   47   VAL   CA   C   13   61.9836    0.0000   .   1   .   .   .   .   47   VAL   CA   .   26630   1
      193   .   1   1   47   47   VAL   CB   C   13   33.5168    0.0000   .   1   .   .   .   .   47   VAL   CB   .   26630   1
      194   .   1   1   47   47   VAL   N    N   15   121.1206   0.0000   .   1   .   .   .   .   47   VAL   N    .   26630   1
      195   .   1   1   48   48   ASP   H    H   1    8.6179     0.0000   .   1   .   .   .   .   48   ASP   H    .   26630   1
      196   .   1   1   48   48   ASP   C    C   13   174.4286   0.0000   .   1   .   .   .   .   48   ASP   C    .   26630   1
      197   .   1   1   48   48   ASP   CA   C   13   52.7977    0.0000   .   1   .   .   .   .   48   ASP   CA   .   26630   1
      198   .   1   1   48   48   ASP   CB   C   13   43.1350    0.0000   .   1   .   .   .   .   48   ASP   CB   .   26630   1
      199   .   1   1   48   48   ASP   N    N   15   127.9081   0.0000   .   1   .   .   .   .   48   ASP   N    .   26630   1
      200   .   1   1   49   49   GLY   H    H   1    7.7705     0.0000   .   1   .   .   .   .   49   GLY   H    .   26630   1
      201   .   1   1   49   49   GLY   C    C   13   171.9943   0.0000   .   1   .   .   .   .   49   GLY   C    .   26630   1
      202   .   1   1   49   49   GLY   CA   C   13   45.5359    0.0000   .   1   .   .   .   .   49   GLY   CA   .   26630   1
      203   .   1   1   49   49   GLY   N    N   15   107.2024   0.0000   .   1   .   .   .   .   49   GLY   N    .   26630   1
      204   .   1   1   50   50   GLU   H    H   1    8.1939     0.0000   .   1   .   .   .   .   50   GLU   H    .   26630   1
      205   .   1   1   50   50   GLU   C    C   13   177.0726   0.0000   .   1   .   .   .   .   50   GLU   C    .   26630   1
      206   .   1   1   50   50   GLU   CA   C   13   55.6802    0.0000   .   1   .   .   .   .   50   GLU   CA   .   26630   1
      207   .   1   1   50   50   GLU   CB   C   13   31.6206    0.0000   .   1   .   .   .   .   50   GLU   CB   .   26630   1
      208   .   1   1   50   50   GLU   N    N   15   120.9960   0.0000   .   1   .   .   .   .   50   GLU   N    .   26630   1
      209   .   1   1   51   51   TRP   H    H   1    9.3596     0.0000   .   1   .   .   .   .   51   TRP   H    .   26630   1
      210   .   1   1   51   51   TRP   C    C   13   177.0848   0.0000   .   1   .   .   .   .   51   TRP   C    .   26630   1
      211   .   1   1   51   51   TRP   CA   C   13   57.9636    0.0000   .   1   .   .   .   .   51   TRP   CA   .   26630   1
      212   .   1   1   51   51   TRP   CB   C   13   30.5642    0.0000   .   1   .   .   .   .   51   TRP   CB   .   26630   1
      213   .   1   1   51   51   TRP   N    N   15   128.6916   0.0000   .   1   .   .   .   .   51   TRP   N    .   26630   1
      214   .   1   1   52   52   THR   H    H   1    9.3154     0.0000   .   1   .   .   .   .   52   THR   H    .   26630   1
      215   .   1   1   52   52   THR   C    C   13   172.7450   0.0000   .   1   .   .   .   .   52   THR   C    .   26630   1
      216   .   1   1   52   52   THR   CA   C   13   60.5553    0.0000   .   1   .   .   .   .   52   THR   CA   .   26630   1
      217   .   1   1   52   52   THR   CB   C   13   72.3176    0.0000   .   1   .   .   .   .   52   THR   CB   .   26630   1
      218   .   1   1   52   52   THR   N    N   15   114.8676   0.0000   .   1   .   .   .   .   52   THR   N    .   26630   1
      219   .   1   1   53   53   TYR   H    H   1    8.5789     0.0000   .   1   .   .   .   .   53   TYR   H    .   26630   1
      220   .   1   1   53   53   TYR   C    C   13   173.2465   0.0000   .   1   .   .   .   .   53   TYR   C    .   26630   1
      221   .   1   1   53   53   TYR   CA   C   13   57.0264    0.0000   .   1   .   .   .   .   53   TYR   CA   .   26630   1
      222   .   1   1   53   53   TYR   CB   C   13   41.5188    0.0000   .   1   .   .   .   .   53   TYR   CB   .   26630   1
      223   .   1   1   53   53   TYR   N    N   15   120.7472   0.0000   .   1   .   .   .   .   53   TYR   N    .   26630   1
      224   .   1   1   54   54   ASP   H    H   1    7.6880     0.0000   .   1   .   .   .   .   54   ASP   H    .   26630   1
      225   .   1   1   54   54   ASP   C    C   13   174.5830   0.0000   .   1   .   .   .   .   54   ASP   C    .   26630   1
      226   .   1   1   54   54   ASP   CA   C   13   51.9195    0.0000   .   1   .   .   .   .   54   ASP   CA   .   26630   1
      227   .   1   1   54   54   ASP   CB   C   13   43.2474    0.0000   .   1   .   .   .   .   54   ASP   CB   .   26630   1
      228   .   1   1   54   54   ASP   N    N   15   128.5869   0.0000   .   1   .   .   .   .   54   ASP   N    .   26630   1
      229   .   1   1   55   55   ASP   H    H   1    8.5545     0.0000   .   1   .   .   .   .   55   ASP   H    .   26630   1
      230   .   1   1   55   55   ASP   C    C   13   178.0864   0.0000   .   1   .   .   .   .   55   ASP   C    .   26630   1
      231   .   1   1   55   55   ASP   CA   C   13   56.4291    0.0000   .   1   .   .   .   .   55   ASP   CA   .   26630   1
      232   .   1   1   55   55   ASP   CB   C   13   42.2425    0.0000   .   1   .   .   .   .   55   ASP   CB   .   26630   1
      233   .   1   1   55   55   ASP   N    N   15   125.0238   0.0000   .   1   .   .   .   .   55   ASP   N    .   26630   1
      234   .   1   1   56   56   ALA   H    H   1    8.3164     0.0000   .   1   .   .   .   .   56   ALA   H    .   26630   1
      235   .   1   1   56   56   ALA   C    C   13   179.8421   0.0000   .   1   .   .   .   .   56   ALA   C    .   26630   1
      236   .   1   1   56   56   ALA   CA   C   13   55.1025    0.0000   .   1   .   .   .   .   56   ALA   CA   .   26630   1
      237   .   1   1   56   56   ALA   CB   C   13   18.4798    0.0000   .   1   .   .   .   .   56   ALA   CB   .   26630   1
      238   .   1   1   56   56   ALA   N    N   15   119.9565   0.0000   .   1   .   .   .   .   56   ALA   N    .   26630   1
      239   .   1   1   57   57   THR   H    H   1    7.0023     0.0000   .   1   .   .   .   .   57   THR   H    .   26630   1
      240   .   1   1   57   57   THR   C    C   13   175.1712   0.0000   .   1   .   .   .   .   57   THR   C    .   26630   1
      241   .   1   1   57   57   THR   CA   C   13   60.4066    0.0000   .   1   .   .   .   .   57   THR   CA   .   26630   1
      242   .   1   1   57   57   THR   CB   C   13   70.3024    0.0000   .   1   .   .   .   .   57   THR   CB   .   26630   1
      243   .   1   1   57   57   THR   N    N   15   103.3832   0.0000   .   1   .   .   .   .   57   THR   N    .   26630   1
      244   .   1   1   58   58   LYS   H    H   1    7.8537     0.0000   .   1   .   .   .   .   58   LYS   H    .   26630   1
      245   .   1   1   58   58   LYS   C    C   13   174.9184   0.0000   .   1   .   .   .   .   58   LYS   C    .   26630   1
      246   .   1   1   58   58   LYS   CA   C   13   56.8251    0.0000   .   1   .   .   .   .   58   LYS   CA   .   26630   1
      247   .   1   1   58   58   LYS   CB   C   13   29.8604    0.0000   .   1   .   .   .   .   58   LYS   CB   .   26630   1
      248   .   1   1   58   58   LYS   N    N   15   123.5201   0.0000   .   1   .   .   .   .   58   LYS   N    .   26630   1
      249   .   1   1   59   59   THR   H    H   1    7.3789     0.0000   .   1   .   .   .   .   59   THR   H    .   26630   1
      250   .   1   1   59   59   THR   C    C   13   174.8699   0.0000   .   1   .   .   .   .   59   THR   C    .   26630   1
      251   .   1   1   59   59   THR   CA   C   13   62.3348    0.0000   .   1   .   .   .   .   59   THR   CA   .   26630   1
      252   .   1   1   59   59   THR   CB   C   13   71.9632    0.0000   .   1   .   .   .   .   59   THR   CB   .   26630   1
      253   .   1   1   59   59   THR   N    N   15   111.2342   0.0000   .   1   .   .   .   .   59   THR   N    .   26630   1
      254   .   1   1   60   60   PHE   H    H   1    10.4172    0.0000   .   1   .   .   .   .   60   PHE   H    .   26630   1
      255   .   1   1   60   60   PHE   C    C   13   174.5584   0.0000   .   1   .   .   .   .   60   PHE   C    .   26630   1
      256   .   1   1   60   60   PHE   CA   C   13   57.2789    0.0000   .   1   .   .   .   .   60   PHE   CA   .   26630   1
      257   .   1   1   60   60   PHE   CB   C   13   42.9187    0.0000   .   1   .   .   .   .   60   PHE   CB   .   26630   1
      258   .   1   1   60   60   PHE   N    N   15   131.1044   0.0000   .   1   .   .   .   .   60   PHE   N    .   26630   1
      259   .   1   1   61   61   THR   H    H   1    9.1181     0.0000   .   1   .   .   .   .   61   THR   H    .   26630   1
      260   .   1   1   61   61   THR   C    C   13   172.5766   0.0000   .   1   .   .   .   .   61   THR   C    .   26630   1
      261   .   1   1   61   61   THR   CA   C   13   61.6311    0.0000   .   1   .   .   .   .   61   THR   CA   .   26630   1
      262   .   1   1   61   61   THR   CB   C   13   71.1331    0.0000   .   1   .   .   .   .   61   THR   CB   .   26630   1
      263   .   1   1   61   61   THR   N    N   15   117.2708   0.0000   .   1   .   .   .   .   61   THR   N    .   26630   1
      264   .   1   1   62   62   VAL   H    H   1    8.1810     0.0000   .   1   .   .   .   .   62   VAL   H    .   26630   1
      265   .   1   1   62   62   VAL   C    C   13   173.1597   0.0000   .   1   .   .   .   .   62   VAL   C    .   26630   1
      266   .   1   1   62   62   VAL   CA   C   13   58.0152    0.0000   .   1   .   .   .   .   62   VAL   CA   .   26630   1
      267   .   1   1   62   62   VAL   CB   C   13   32.5091    0.0000   .   1   .   .   .   .   62   VAL   CB   .   26630   1
      268   .   1   1   62   62   VAL   N    N   15   123.5347   0.0000   .   1   .   .   .   .   62   VAL   N    .   26630   1
      269   .   1   1   63   63   THR   H    H   1    8.3720     0.0000   .   1   .   .   .   .   63   THR   H    .   26630   1
      270   .   1   1   63   63   THR   C    C   13   173.9748   0.0000   .   1   .   .   .   .   63   THR   C    .   26630   1
      271   .   1   1   63   63   THR   CA   C   13   61.3748    0.0000   .   1   .   .   .   .   63   THR   CA   .   26630   1
      272   .   1   1   63   63   THR   CB   C   13   70.8913    0.0000   .   1   .   .   .   .   63   THR   CB   .   26630   1
      273   .   1   1   63   63   THR   N    N   15   124.0148   0.0000   .   1   .   .   .   .   63   THR   N    .   26630   1
      274   .   1   1   64   64   GLU   H    H   1    7.8038     0.0000   .   1   .   .   .   .   64   GLU   H    .   26630   1
      275   .   1   1   64   64   GLU   CA   C   13   58.2297    0.0000   .   1   .   .   .   .   64   GLU   CA   .   26630   1
      276   .   1   1   64   64   GLU   CB   C   13   32.8830    0.0000   .   1   .   .   .   .   64   GLU   CB   .   26630   1
      277   .   1   1   64   64   GLU   N    N   15   134.1346   0.0000   .   1   .   .   .   .   64   GLU   N    .   26630   1
   stop_
save_