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                      26554
   _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   '2D 1H-15N HSQC'    .   .   .   26554   1
      2   '3D CBCA(CO)NH'     .   .   .   26554   1
      3   '3D HNCO'           .   .   .   26554   1
      4   '3D HNCACB'         .   .   .   26554   1
      5   '3D HCCH-TOCSY'     .   .   .   26554   1
      6   '3D 1H-15N TOCSY'   .   .   .   26554   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    8.568     0.003   .   1   .   45    .   .   2    LYS   H      .   26554   1
      2     .   1   1   2    2    LYS   HA     H   1    4.211     0.021   .   1   .   350   .   .   2    LYS   HA     .   26554   1
      3     .   1   1   2    2    LYS   HB2    H   1    1.869     0.009   .   1   .   352   .   .   2    LYS   HB2    .   26554   1
      4     .   1   1   2    2    LYS   HB3    H   1    1.826     0.012   .   1   .   351   .   .   2    LYS   HB3    .   26554   1
      5     .   1   1   2    2    LYS   HG2    H   1    1.563     0.007   .   1   .   370   .   .   2    LYS   HG2    .   26554   1
      6     .   1   1   2    2    LYS   HG3    H   1    1.563     0.007   .   1   .   371   .   .   2    LYS   HG3    .   26554   1
      7     .   1   1   2    2    LYS   C      C   13   176.721   .       .   1   .   139   .   .   2    LYS   C      .   26554   1
      8     .   1   1   2    2    LYS   CA     C   13   58.144    0.047   .   1   .   140   .   .   2    LYS   CA     .   26554   1
      9     .   1   1   2    2    LYS   CB     C   13   32.277    0.045   .   1   .   214   .   .   2    LYS   CB     .   26554   1
      10    .   1   1   2    2    LYS   CG     C   13   25.101    .       .   1   .   372   .   .   2    LYS   CG     .   26554   1
      11    .   1   1   2    2    LYS   N      N   15   122.126   0.008   .   1   .   46    .   .   2    LYS   N      .   26554   1
      12    .   1   1   3    3    GLU   H      H   1    8.721     0.004   .   1   .   43    .   .   3    GLU   H      .   26554   1
      13    .   1   1   3    3    GLU   HA     H   1    4.152     0.001   .   1   .   349   .   .   3    GLU   HA     .   26554   1
      14    .   1   1   3    3    GLU   HB2    H   1    2.069     0.004   .   1   .   368   .   .   3    GLU   HB2    .   26554   1
      15    .   1   1   3    3    GLU   HB3    H   1    2.068     0.005   .   1   .   369   .   .   3    GLU   HB3    .   26554   1
      16    .   1   1   3    3    GLU   HG2    H   1    2.388     .       .   1   .   356   .   .   3    GLU   HG2    .   26554   1
      17    .   1   1   3    3    GLU   HG3    H   1    2.388     0.0     .   1   .   354   .   .   3    GLU   HG3    .   26554   1
      18    .   1   1   3    3    GLU   C      C   13   177.193   .       .   1   .   138   .   .   3    GLU   C      .   26554   1
      19    .   1   1   3    3    GLU   CA     C   13   58.389    0.047   .   1   .   213   .   .   3    GLU   CA     .   26554   1
      20    .   1   1   3    3    GLU   CB     C   13   28.968    0.079   .   1   .   353   .   .   3    GLU   CB     .   26554   1
      21    .   1   1   3    3    GLU   CG     C   13   36.101    .       .   1   .   355   .   .   3    GLU   CG     .   26554   1
      22    .   1   1   3    3    GLU   N      N   15   121.329   0.025   .   1   .   44    .   .   3    GLU   N      .   26554   1
      23    .   1   1   4    4    LYS   H      H   1    8.191     0.001   .   1   .   63    .   .   4    LYS   H      .   26554   1
      24    .   1   1   4    4    LYS   HA     H   1    4.205     .       .   1   .   242   .   .   4    LYS   HA     .   26554   1
      25    .   1   1   4    4    LYS   HB2    H   1    1.853     .       .   1   .   320   .   .   4    LYS   HB2    .   26554   1
      26    .   1   1   4    4    LYS   HB3    H   1    1.853     .       .   1   .   241   .   .   4    LYS   HB3    .   26554   1
      27    .   1   1   4    4    LYS   HG2    H   1    1.226     .       .   1   .   321   .   .   4    LYS   HG2    .   26554   1
      28    .   1   1   4    4    LYS   HG3    H   1    1.226     .       .   1   .   240   .   .   4    LYS   HG3    .   26554   1
      29    .   1   1   4    4    LYS   C      C   13   178.228   .       .   1   .   116   .   .   4    LYS   C      .   26554   1
      30    .   1   1   4    4    LYS   CA     C   13   58.271    .       .   1   .   198   .   .   4    LYS   CA     .   26554   1
      31    .   1   1   4    4    LYS   CB     C   13   32.467    .       .   1   .   197   .   .   4    LYS   CB     .   26554   1
      32    .   1   1   4    4    LYS   N      N   15   118.240   0.023   .   1   .   64    .   .   4    LYS   N      .   26554   1
      33    .   1   1   5    5    ILE   H      H   1    7.553     0.006   .   1   .   29    .   .   5    ILE   H      .   26554   1
      34    .   1   1   5    5    ILE   HA     H   1    3.786     0.007   .   1   .   247   .   .   5    ILE   HA     .   26554   1
      35    .   1   1   5    5    ILE   HB     H   1    1.975     0.005   .   1   .   322   .   .   5    ILE   HB     .   26554   1
      36    .   1   1   5    5    ILE   HG12   H   1    1.644     0.003   .   1   .   411   .   .   5    ILE   HG12   .   26554   1
      37    .   1   1   5    5    ILE   HG13   H   1    1.644     0.003   .   1   .   410   .   .   5    ILE   HG13   .   26554   1
      38    .   1   1   5    5    ILE   HG21   H   1    0.932     0.002   .   1   .   248   .   .   5    ILE   HG21   .   26554   1
      39    .   1   1   5    5    ILE   HG22   H   1    0.932     0.002   .   1   .   248   .   .   5    ILE   HG22   .   26554   1
      40    .   1   1   5    5    ILE   HG23   H   1    0.932     0.002   .   1   .   248   .   .   5    ILE   HG23   .   26554   1
      41    .   1   1   5    5    ILE   C      C   13   177.357   .       .   1   .   120   .   .   5    ILE   C      .   26554   1
      42    .   1   1   5    5    ILE   CA     C   13   64.166    0.045   .   1   .   119   .   .   5    ILE   CA     .   26554   1
      43    .   1   1   5    5    ILE   CB     C   13   37.697    0.073   .   1   .   118   .   .   5    ILE   CB     .   26554   1
      44    .   1   1   5    5    ILE   CG1    C   13   28.963    0.295   .   1   .   412   .   .   5    ILE   CG1    .   26554   1
      45    .   1   1   5    5    ILE   CG2    C   13   17.793    0.051   .   1   .   382   .   .   5    ILE   CG2    .   26554   1
      46    .   1   1   5    5    ILE   N      N   15   118.269   0.02    .   1   .   30    .   .   5    ILE   N      .   26554   1
      47    .   1   1   6    6    LYS   H      H   1    7.901     0.001   .   1   .   189   .   .   6    LYS   H      .   26554   1
      48    .   1   1   6    6    LYS   HA     H   1    3.927     .       .   1   .   324   .   .   6    LYS   HA     .   26554   1
      49    .   1   1   6    6    LYS   C      C   13   178.157   .       .   1   .   191   .   .   6    LYS   C      .   26554   1
      50    .   1   1   6    6    LYS   CA     C   13   59.498    .       .   1   .   192   .   .   6    LYS   CA     .   26554   1
      51    .   1   1   6    6    LYS   CB     C   13   32.373    .       .   1   .   193   .   .   6    LYS   CB     .   26554   1
      52    .   1   1   6    6    LYS   N      N   15   118.230   0.026   .   1   .   190   .   .   6    LYS   N      .   26554   1
      53    .   1   1   7    7    GLU   H      H   1    7.691     0.003   .   1   .   15    .   .   7    GLU   H      .   26554   1
      54    .   1   1   7    7    GLU   HA     H   1    4.126     0.016   .   1   .   224   .   .   7    GLU   HA     .   26554   1
      55    .   1   1   7    7    GLU   HB2    H   1    2.137     0.011   .   1   .   226   .   .   7    GLU   HB2    .   26554   1
      56    .   1   1   7    7    GLU   HB3    H   1    2.068     0.002   .   1   .   326   .   .   7    GLU   HB3    .   26554   1
      57    .   1   1   7    7    GLU   HG2    H   1    2.418     0.003   .   1   .   225   .   .   7    GLU   HG2    .   26554   1
      58    .   1   1   7    7    GLU   HG3    H   1    2.418     0.003   .   1   .   327   .   .   7    GLU   HG3    .   26554   1
      59    .   1   1   7    7    GLU   C      C   13   177.196   .       .   1   .   95    .   .   7    GLU   C      .   26554   1
      60    .   1   1   7    7    GLU   CA     C   13   57.790    0.068   .   1   .   94    .   .   7    GLU   CA     .   26554   1
      61    .   1   1   7    7    GLU   CB     C   13   29.416    0.002   .   1   .   93    .   .   7    GLU   CB     .   26554   1
      62    .   1   1   7    7    GLU   CG     C   13   35.271    .       .   1   .   360   .   .   7    GLU   CG     .   26554   1
      63    .   1   1   7    7    GLU   N      N   15   114.693   0.045   .   1   .   16    .   .   7    GLU   N      .   26554   1
      64    .   1   1   8    8    ARG   H      H   1    7.669     0.004   .   1   .   25    .   .   8    ARG   H      .   26554   1
      65    .   1   1   8    8    ARG   HA     H   1    4.342     .       .   1   .   328   .   .   8    ARG   HA     .   26554   1
      66    .   1   1   8    8    ARG   HB2    H   1    1.991     .       .   1   .   329   .   .   8    ARG   HB2    .   26554   1
      67    .   1   1   8    8    ARG   HB3    H   1    1.991     .       .   1   .   330   .   .   8    ARG   HB3    .   26554   1
      68    .   1   1   8    8    ARG   HG2    H   1    1.619     .       .   1   .   331   .   .   8    ARG   HG2    .   26554   1
      69    .   1   1   8    8    ARG   HG3    H   1    1.619     .       .   1   .   332   .   .   8    ARG   HG3    .   26554   1
      70    .   1   1   8    8    ARG   C      C   13   176.082   .       .   1   .   112   .   .   8    ARG   C      .   26554   1
      71    .   1   1   8    8    ARG   CA     C   13   56.210    .       .   1   .   194   .   .   8    ARG   CA     .   26554   1
      72    .   1   1   8    8    ARG   CB     C   13   31.179    .       .   1   .   195   .   .   8    ARG   CB     .   26554   1
      73    .   1   1   8    8    ARG   N      N   15   117.305   0.087   .   1   .   26    .   .   8    ARG   N      .   26554   1
      74    .   1   1   9    9    ILE   H      H   1    7.424     0.002   .   1   .   39    .   .   9    ILE   H      .   26554   1
      75    .   1   1   9    9    ILE   HA     H   1    4.268     0.003   .   1   .   244   .   .   9    ILE   HA     .   26554   1
      76    .   1   1   9    9    ILE   HB     H   1    2.025     0.004   .   1   .   245   .   .   9    ILE   HB     .   26554   1
      77    .   1   1   9    9    ILE   HG21   H   1    0.990     0.001   .   1   .   246   .   .   9    ILE   HG21   .   26554   1
      78    .   1   1   9    9    ILE   HG22   H   1    0.990     0.001   .   1   .   246   .   .   9    ILE   HG22   .   26554   1
      79    .   1   1   9    9    ILE   HG23   H   1    0.990     0.001   .   1   .   246   .   .   9    ILE   HG23   .   26554   1
      80    .   1   1   9    9    ILE   C      C   13   174.270   .       .   1   .   127   .   .   9    ILE   C      .   26554   1
      81    .   1   1   9    9    ILE   CA     C   13   60.572    0.029   .   1   .   128   .   .   9    ILE   CA     .   26554   1
      82    .   1   1   9    9    ILE   CB     C   13   37.885    0.019   .   1   .   196   .   .   9    ILE   CB     .   26554   1
      83    .   1   1   9    9    ILE   CG2    C   13   17.693    .       .   1   .   357   .   .   9    ILE   CG2    .   26554   1
      84    .   1   1   9    9    ILE   N      N   15   118.827   0.029   .   1   .   40    .   .   9    ILE   N      .   26554   1
      85    .   1   1   10   10   PRO   HA     H   1    4.448     0.009   .   1   .   386   .   .   10   PRO   HA     .   26554   1
      86    .   1   1   10   10   PRO   HB2    H   1    2.366     0.012   .   1   .   391   .   .   10   PRO   HB2    .   26554   1
      87    .   1   1   10   10   PRO   HB3    H   1    2.366     0.012   .   1   .   389   .   .   10   PRO   HB3    .   26554   1
      88    .   1   1   10   10   PRO   HG2    H   1    2.065     0.009   .   1   .   393   .   .   10   PRO   HG2    .   26554   1
      89    .   1   1   10   10   PRO   HG3    H   1    2.022     0.012   .   1   .   388   .   .   10   PRO   HG3    .   26554   1
      90    .   1   1   10   10   PRO   CA     C   13   64.101    0.08    .   1   .   387   .   .   10   PRO   CA     .   26554   1
      91    .   1   1   10   10   PRO   CB     C   13   31.871    0.077   .   1   .   390   .   .   10   PRO   CB     .   26554   1
      92    .   1   1   10   10   PRO   CG     C   13   27.593    0.044   .   1   .   392   .   .   10   PRO   CG     .   26554   1
      93    .   1   1   11   11   GLY   H      H   1    8.106     0.005   .   1   .   53    .   .   11   GLY   H      .   26554   1
      94    .   1   1   11   11   GLY   HA2    H   1    3.966     0.002   .   1   .   257   .   .   11   GLY   HA2    .   26554   1
      95    .   1   1   11   11   GLY   HA3    H   1    3.966     0.002   .   1   .   250   .   .   11   GLY   HA3    .   26554   1
      96    .   1   1   11   11   GLY   C      C   13   174.749   .       .   1   .   153   .   .   11   GLY   C      .   26554   1
      97    .   1   1   11   11   GLY   CA     C   13   45.698    0.058   .   1   .   152   .   .   11   GLY   CA     .   26554   1
      98    .   1   1   11   11   GLY   N      N   15   106.930   0.028   .   1   .   54    .   .   11   GLY   N      .   26554   1
      99    .   1   1   12   12   MET   H      H   1    7.933     0.004   .   1   .   37    .   .   12   MET   H      .   26554   1
      100   .   1   1   12   12   MET   HA     H   1    4.468     0.016   .   1   .   314   .   .   12   MET   HA     .   26554   1
      101   .   1   1   12   12   MET   HB2    H   1    2.117     0.002   .   1   .   311   .   .   12   MET   HB2    .   26554   1
      102   .   1   1   12   12   MET   HB3    H   1    2.117     0.002   .   1   .   312   .   .   12   MET   HB3    .   26554   1
      103   .   1   1   12   12   MET   HG2    H   1    2.648     0.004   .   1   .   313   .   .   12   MET   HG2    .   26554   1
      104   .   1   1   12   12   MET   HG3    H   1    2.570     0.013   .   1   .   379   .   .   12   MET   HG3    .   26554   1
      105   .   1   1   12   12   MET   C      C   13   176.586   .       .   1   .   132   .   .   12   MET   C      .   26554   1
      106   .   1   1   12   12   MET   CA     C   13   56.263    0.034   .   1   .   378   .   .   12   MET   CA     .   26554   1
      107   .   1   1   12   12   MET   CB     C   13   33.120    0.016   .   1   .   133   .   .   12   MET   CB     .   26554   1
      108   .   1   1   12   12   MET   CG     C   13   31.877    .       .   1   .   380   .   .   12   MET   CG     .   26554   1
      109   .   1   1   12   12   MET   N      N   15   119.183   0.062   .   1   .   38    .   .   12   MET   N      .   26554   1
      110   .   1   1   13   13   GLY   H      H   1    8.291     0.003   .   1   .   5     .   .   13   GLY   H      .   26554   1
      111   .   1   1   13   13   GLY   HA2    H   1    3.993     0.0     .   1   .   219   .   .   13   GLY   HA2    .   26554   1
      112   .   1   1   13   13   GLY   HA3    H   1    3.993     0.0     .   1   .   306   .   .   13   GLY   HA3    .   26554   1
      113   .   1   1   13   13   GLY   C      C   13   174.374   .       .   1   .   82    .   .   13   GLY   C      .   26554   1
      114   .   1   1   13   13   GLY   CA     C   13   45.758    0.002   .   1   .   81    .   .   13   GLY   CA     .   26554   1
      115   .   1   1   13   13   GLY   N      N   15   108.693   0.023   .   1   .   6     .   .   13   GLY   N      .   26554   1
      116   .   1   1   14   14   ARG   H      H   1    8.009     0.007   .   1   .   35    .   .   14   ARG   H      .   26554   1
      117   .   1   1   14   14   ARG   HA     H   1    4.311     0.002   .   1   .   310   .   .   14   ARG   HA     .   26554   1
      118   .   1   1   14   14   ARG   HB2    H   1    1.818     0.001   .   1   .   309   .   .   14   ARG   HB2    .   26554   1
      119   .   1   1   14   14   ARG   HB3    H   1    1.818     0.001   .   1   .   308   .   .   14   ARG   HB3    .   26554   1
      120   .   1   1   14   14   ARG   HD2    H   1    3.216     0.004   .   1   .   333   .   .   14   ARG   HD2    .   26554   1
      121   .   1   1   14   14   ARG   HD3    H   1    3.216     0.004   .   1   .   334   .   .   14   ARG   HD3    .   26554   1
      122   .   1   1   14   14   ARG   C      C   13   177.040   .       .   1   .   131   .   .   14   ARG   C      .   26554   1
      123   .   1   1   14   14   ARG   CA     C   13   56.779    0.074   .   1   .   130   .   .   14   ARG   CA     .   26554   1
      124   .   1   1   14   14   ARG   CB     C   13   30.642    0.023   .   1   .   129   .   .   14   ARG   CB     .   26554   1
      125   .   1   1   14   14   ARG   CD     C   13   43.444    0.033   .   1   .   155   .   .   14   ARG   CD     .   26554   1
      126   .   1   1   14   14   ARG   N      N   15   119.416   0.023   .   1   .   36    .   .   14   ARG   N      .   26554   1
      127   .   1   1   15   15   LYS   H      H   1    8.175     0.005   .   1   .   75    .   .   15   LYS   H      .   26554   1
      128   .   1   1   15   15   LYS   HA     H   1    4.287     .       .   1   .   284   .   .   15   LYS   HA     .   26554   1
      129   .   1   1   15   15   LYS   HB2    H   1    1.839     .       .   1   .   283   .   .   15   LYS   HB2    .   26554   1
      130   .   1   1   15   15   LYS   HB3    H   1    1.839     .       .   1   .   282   .   .   15   LYS   HB3    .   26554   1
      131   .   1   1   15   15   LYS   HG2    H   1    1.463     .       .   1   .   280   .   .   15   LYS   HG2    .   26554   1
      132   .   1   1   15   15   LYS   HG3    H   1    1.463     .       .   1   .   281   .   .   15   LYS   HG3    .   26554   1
      133   .   1   1   15   15   LYS   C      C   13   176.712   .       .   1   .   176   .   .   15   LYS   C      .   26554   1
      134   .   1   1   15   15   LYS   CA     C   13   56.947    .       .   1   .   178   .   .   15   LYS   CA     .   26554   1
      135   .   1   1   15   15   LYS   CB     C   13   32.708    .       .   1   .   177   .   .   15   LYS   CB     .   26554   1
      136   .   1   1   15   15   LYS   N      N   15   120.378   0.014   .   1   .   76    .   .   15   LYS   N      .   26554   1
      137   .   1   1   16   16   ASP   H      H   1    8.205     0.002   .   1   .   69    .   .   16   ASP   H      .   26554   1
      138   .   1   1   16   16   ASP   HA     H   1    4.567     0.009   .   1   .   292   .   .   16   ASP   HA     .   26554   1
      139   .   1   1   16   16   ASP   HB2    H   1    2.752     0.023   .   1   .   290   .   .   16   ASP   HB2    .   26554   1
      140   .   1   1   16   16   ASP   HB3    H   1    2.685     0.01    .   1   .   291   .   .   16   ASP   HB3    .   26554   1
      141   .   1   1   16   16   ASP   C      C   13   176.566   .       .   1   .   212   .   .   16   ASP   C      .   26554   1
      142   .   1   1   16   16   ASP   CA     C   13   54.857    0.065   .   1   .   186   .   .   16   ASP   CA     .   26554   1
      143   .   1   1   16   16   ASP   CB     C   13   40.982    0.063   .   1   .   208   .   .   16   ASP   CB     .   26554   1
      144   .   1   1   16   16   ASP   N      N   15   120.268   0.131   .   1   .   70    .   .   16   ASP   N      .   26554   1
      145   .   1   1   17   17   GLU   H      H   1    8.276     0.003   .   1   .   71    .   .   17   GLU   H      .   26554   1
      146   .   1   1   17   17   GLU   HA     H   1    4.249     .       .   1   .   315   .   .   17   GLU   HA     .   26554   1
      147   .   1   1   17   17   GLU   HB2    H   1    2.012     .       .   1   .   319   .   .   17   GLU   HB2    .   26554   1
      148   .   1   1   17   17   GLU   HB3    H   1    2.012     .       .   1   .   318   .   .   17   GLU   HB3    .   26554   1
      149   .   1   1   17   17   GLU   HG2    H   1    2.302     .       .   1   .   316   .   .   17   GLU   HG2    .   26554   1
      150   .   1   1   17   17   GLU   HG3    H   1    2.302     .       .   1   .   317   .   .   17   GLU   HG3    .   26554   1
      151   .   1   1   17   17   GLU   C      C   13   176.687   .       .   1   .   205   .   .   17   GLU   C      .   26554   1
      152   .   1   1   17   17   GLU   CA     C   13   57.127    .       .   1   .   207   .   .   17   GLU   CA     .   26554   1
      153   .   1   1   17   17   GLU   CB     C   13   29.675    .       .   1   .   206   .   .   17   GLU   CB     .   26554   1
      154   .   1   1   17   17   GLU   N      N   15   120.409   0.027   .   1   .   72    .   .   17   GLU   N      .   26554   1
      155   .   1   1   18   18   GLN   H      H   1    8.296     0.002   .   1   .   61    .   .   18   GLN   H      .   26554   1
      156   .   1   1   18   18   GLN   HA     H   1    4.298     .       .   1   .   275   .   .   18   GLN   HA     .   26554   1
      157   .   1   1   18   18   GLN   HB2    H   1    2.078     .       .   1   .   278   .   .   18   GLN   HB2    .   26554   1
      158   .   1   1   18   18   GLN   HB3    H   1    2.078     .       .   1   .   279   .   .   18   GLN   HB3    .   26554   1
      159   .   1   1   18   18   GLN   HG2    H   1    2.389     .       .   1   .   277   .   .   18   GLN   HG2    .   26554   1
      160   .   1   1   18   18   GLN   HG3    H   1    2.389     .       .   1   .   276   .   .   18   GLN   HG3    .   26554   1
      161   .   1   1   18   18   GLN   C      C   13   176.346   .       .   1   .   137   .   .   18   GLN   C      .   26554   1
      162   .   1   1   18   18   GLN   CA     C   13   56.337    .       .   1   .   204   .   .   18   GLN   CA     .   26554   1
      163   .   1   1   18   18   GLN   CB     C   13   29.080    .       .   1   .   203   .   .   18   GLN   CB     .   26554   1
      164   .   1   1   18   18   GLN   N      N   15   119.675   0.047   .   1   .   62    .   .   18   GLN   N      .   26554   1
      165   .   1   1   19   19   LYS   H      H   1    8.097     0.005   .   1   .   55    .   .   19   LYS   H      .   26554   1
      166   .   1   1   19   19   LYS   HA     H   1    4.295     0.008   .   1   .   258   .   .   19   LYS   HA     .   26554   1
      167   .   1   1   19   19   LYS   HB2    H   1    1.820     0.004   .   1   .   261   .   .   19   LYS   HB2    .   26554   1
      168   .   1   1   19   19   LYS   HB3    H   1    1.820     0.004   .   1   .   262   .   .   19   LYS   HB3    .   26554   1
      169   .   1   1   19   19   LYS   HG2    H   1    1.481     0.001   .   1   .   259   .   .   19   LYS   HG2    .   26554   1
      170   .   1   1   19   19   LYS   HG3    H   1    1.451     0.012   .   1   .   260   .   .   19   LYS   HG3    .   26554   1
      171   .   1   1   19   19   LYS   HD2    H   1    1.701     .       .   1   .   366   .   .   19   LYS   HD2    .   26554   1
      172   .   1   1   19   19   LYS   HD3    H   1    1.701     .       .   1   .   367   .   .   19   LYS   HD3    .   26554   1
      173   .   1   1   19   19   LYS   C      C   13   176.778   .       .   1   .   142   .   .   19   LYS   C      .   26554   1
      174   .   1   1   19   19   LYS   CA     C   13   56.739    0.064   .   1   .   202   .   .   19   LYS   CA     .   26554   1
      175   .   1   1   19   19   LYS   CB     C   13   32.876    .       .   1   .   141   .   .   19   LYS   CB     .   26554   1
      176   .   1   1   19   19   LYS   CG     C   13   25.008    0.014   .   1   .   365   .   .   19   LYS   CG     .   26554   1
      177   .   1   1   19   19   LYS   N      N   15   121.706   0.216   .   1   .   56    .   .   19   LYS   N      .   26554   1
      178   .   1   1   20   20   GLN   H      H   1    8.338     0.006   .   1   .   182   .   .   20   GLN   H      .   26554   1
      179   .   1   1   20   20   GLN   HA     H   1    4.390     0.011   .   1   .   274   .   .   20   GLN   HA     .   26554   1
      180   .   1   1   20   20   GLN   HB2    H   1    2.095     0.0     .   1   .   376   .   .   20   GLN   HB2    .   26554   1
      181   .   1   1   20   20   GLN   HB3    H   1    2.035     0.0     .   1   .   271   .   .   20   GLN   HB3    .   26554   1
      182   .   1   1   20   20   GLN   HG2    H   1    2.387     0.004   .   1   .   272   .   .   20   GLN   HG2    .   26554   1
      183   .   1   1   20   20   GLN   HG3    H   1    2.387     0.004   .   1   .   273   .   .   20   GLN   HG3    .   26554   1
      184   .   1   1   20   20   GLN   C      C   13   176.316   .       .   1   .   199   .   .   20   GLN   C      .   26554   1
      185   .   1   1   20   20   GLN   CA     C   13   56.332    0.061   .   1   .   200   .   .   20   GLN   CA     .   26554   1
      186   .   1   1   20   20   GLN   CB     C   13   29.552    0.0     .   1   .   201   .   .   20   GLN   CB     .   26554   1
      187   .   1   1   20   20   GLN   CG     C   13   35.547    .       .   1   .   377   .   .   20   GLN   CG     .   26554   1
      188   .   1   1   20   20   GLN   N      N   15   120.582   0.111   .   1   .   183   .   .   20   GLN   N      .   26554   1
      189   .   1   1   21   21   THR   H      H   1    8.098     0.005   .   1   .   13    .   .   21   THR   H      .   26554   1
      190   .   1   1   21   21   THR   HA     H   1    4.395     0.001   .   1   .   222   .   .   21   THR   HA     .   26554   1
      191   .   1   1   21   21   THR   HB     H   1    4.299     0.001   .   1   .   358   .   .   21   THR   HB     .   26554   1
      192   .   1   1   21   21   THR   HG21   H   1    1.219     0.003   .   1   .   223   .   .   21   THR   HG21   .   26554   1
      193   .   1   1   21   21   THR   HG22   H   1    1.219     0.003   .   1   .   223   .   .   21   THR   HG22   .   26554   1
      194   .   1   1   21   21   THR   HG23   H   1    1.219     0.003   .   1   .   223   .   .   21   THR   HG23   .   26554   1
      195   .   1   1   21   21   THR   C      C   13   174.643   .       .   1   .   90    .   .   21   THR   C      .   26554   1
      196   .   1   1   21   21   THR   CA     C   13   62.072    0.058   .   1   .   91    .   .   21   THR   CA     .   26554   1
      197   .   1   1   21   21   THR   CB     C   13   69.924    0.091   .   1   .   92    .   .   21   THR   CB     .   26554   1
      198   .   1   1   21   21   THR   CG2    C   13   21.589    0.042   .   1   .   359   .   .   21   THR   CG2    .   26554   1
      199   .   1   1   21   21   THR   N      N   15   114.363   0.018   .   1   .   14    .   .   21   THR   N      .   26554   1
      200   .   1   1   22   22   SER   H      H   1    8.280     0.003   .   1   .   19    .   .   22   SER   H      .   26554   1
      201   .   1   1   22   22   SER   HA     H   1    4.497     0.013   .   1   .   235   .   .   22   SER   HA     .   26554   1
      202   .   1   1   22   22   SER   HB2    H   1    3.924     0.007   .   1   .   335   .   .   22   SER   HB2    .   26554   1
      203   .   1   1   22   22   SER   HB3    H   1    3.924     0.007   .   1   .   234   .   .   22   SER   HB3    .   26554   1
      204   .   1   1   22   22   SER   C      C   13   174.439   .       .   1   .   105   .   .   22   SER   C      .   26554   1
      205   .   1   1   22   22   SER   CA     C   13   58.513    0.029   .   1   .   103   .   .   22   SER   CA     .   26554   1
      206   .   1   1   22   22   SER   CB     C   13   64.063    0.055   .   1   .   104   .   .   22   SER   CB     .   26554   1
      207   .   1   1   22   22   SER   N      N   15   117.603   0.009   .   1   .   20    .   .   22   SER   N      .   26554   1
      208   .   1   1   23   23   ALA   H      H   1    8.338     0.005   .   1   .   51    .   .   23   ALA   H      .   26554   1
      209   .   1   1   23   23   ALA   HA     H   1    4.396     0.006   .   1   .   251   .   .   23   ALA   HA     .   26554   1
      210   .   1   1   23   23   ALA   HB1    H   1    1.445     0.005   .   1   .   252   .   .   23   ALA   HB1    .   26554   1
      211   .   1   1   23   23   ALA   HB2    H   1    1.445     0.005   .   1   .   252   .   .   23   ALA   HB2    .   26554   1
      212   .   1   1   23   23   ALA   HB3    H   1    1.445     0.005   .   1   .   252   .   .   23   ALA   HB3    .   26554   1
      213   .   1   1   23   23   ALA   C      C   13   177.893   .       .   1   .   149   .   .   23   ALA   C      .   26554   1
      214   .   1   1   23   23   ALA   CA     C   13   53.032    0.005   .   1   .   151   .   .   23   ALA   CA     .   26554   1
      215   .   1   1   23   23   ALA   CB     C   13   19.311    0.006   .   1   .   150   .   .   23   ALA   CB     .   26554   1
      216   .   1   1   23   23   ALA   N      N   15   125.654   0.032   .   1   .   52    .   .   23   ALA   N      .   26554   1
      217   .   1   1   24   24   THR   H      H   1    8.026     0.004   .   1   .   11    .   .   24   THR   H      .   26554   1
      218   .   1   1   24   24   THR   HA     H   1    4.391     0.004   .   1   .   221   .   .   24   THR   HA     .   26554   1
      219   .   1   1   24   24   THR   HG21   H   1    1.216     .       .   1   .   220   .   .   24   THR   HG1    .   26554   1
      220   .   1   1   24   24   THR   HG22   H   1    1.216     .       .   1   .   220   .   .   24   THR   HG1    .   26554   1
      221   .   1   1   24   24   THR   HG23   H   1    1.216     .       .   1   .   220   .   .   24   THR   HG1    .   26554   1
      222   .   1   1   24   24   THR   C      C   13   174.519   .       .   1   .   87    .   .   24   THR   C      .   26554   1
      223   .   1   1   24   24   THR   CA     C   13   61.859    0.031   .   1   .   88    .   .   24   THR   CA     .   26554   1
      224   .   1   1   24   24   THR   CB     C   13   69.777    .       .   1   .   89    .   .   24   THR   CB     .   26554   1
      225   .   1   1   24   24   THR   N      N   15   111.509   0.038   .   1   .   12    .   .   24   THR   N      .   26554   1
      226   .   1   1   25   25   SER   H      H   1    8.118     0.008   .   1   .   21    .   .   25   SER   H      .   26554   1
      227   .   1   1   25   25   SER   HA     H   1    4.578     .       .   1   .   237   .   .   25   SER   HA     .   26554   1
      228   .   1   1   25   25   SER   HB2    H   1    3.888     0.002   .   1   .   236   .   .   25   SER   HB2    .   26554   1
      229   .   1   1   25   25   SER   HB3    H   1    3.888     0.002   .   1   .   336   .   .   25   SER   HB3    .   26554   1
      230   .   1   1   25   25   SER   C      C   13   174.008   .       .   1   .   106   .   .   25   SER   C      .   26554   1
      231   .   1   1   25   25   SER   CA     C   13   58.372    .       .   1   .   107   .   .   25   SER   CA     .   26554   1
      232   .   1   1   25   25   SER   CB     C   13   64.137    0.032   .   1   .   108   .   .   25   SER   CB     .   26554   1
      233   .   1   1   25   25   SER   N      N   15   117.661   0.027   .   1   .   22    .   .   25   SER   N      .   26554   1
      234   .   1   1   26   26   THR   H      H   1    8.154     0.004   .   1   .   17    .   .   26   THR   H      .   26554   1
      235   .   1   1   26   26   THR   HA     H   1    4.654     0.016   .   1   .   233   .   .   26   THR   HA     .   26554   1
      236   .   1   1   26   26   THR   HB     H   1    4.188     0.004   .   1   .   232   .   .   26   THR   HB     .   26554   1
      237   .   1   1   26   26   THR   HG21   H   1    1.231     0.005   .   1   .   231   .   .   26   THR   HG21   .   26554   1
      238   .   1   1   26   26   THR   HG22   H   1    1.231     0.005   .   1   .   231   .   .   26   THR   HG22   .   26554   1
      239   .   1   1   26   26   THR   HG23   H   1    1.231     0.005   .   1   .   231   .   .   26   THR   HG23   .   26554   1
      240   .   1   1   26   26   THR   C      C   13   172.983   .       .   1   .   101   .   .   26   THR   C      .   26554   1
      241   .   1   1   26   26   THR   CA     C   13   59.780    0.077   .   1   .   99    .   .   26   THR   CA     .   26554   1
      242   .   1   1   26   26   THR   CB     C   13   69.795    0.066   .   1   .   100   .   .   26   THR   CB     .   26554   1
      243   .   1   1   26   26   THR   CG2    C   13   21.436    0.078   .   1   .   364   .   .   26   THR   CG2    .   26554   1
      244   .   1   1   26   26   THR   N      N   15   116.777   0.062   .   1   .   18    .   .   26   THR   N      .   26554   1
      245   .   1   1   27   27   PRO   HA     H   1    4.452     0.005   .   1   .   395   .   .   27   PRO   HA     .   26554   1
      246   .   1   1   27   27   PRO   HB2    H   1    2.336     0.008   .   1   .   397   .   .   27   PRO   HB2    .   26554   1
      247   .   1   1   27   27   PRO   HB3    H   1    2.336     0.008   .   1   .   396   .   .   27   PRO   HB3    .   26554   1
      248   .   1   1   27   27   PRO   HG2    H   1    2.061     0.006   .   1   .   398   .   .   27   PRO   HG2    .   26554   1
      249   .   1   1   27   27   PRO   HG3    H   1    2.019     0.012   .   1   .   399   .   .   27   PRO   HG3    .   26554   1
      250   .   1   1   27   27   PRO   CA     C   13   63.957    0.128   .   1   .   394   .   .   27   PRO   CA     .   26554   1
      251   .   1   1   27   27   PRO   CB     C   13   32.012    0.059   .   1   .   400   .   .   27   PRO   CB     .   26554   1
      252   .   1   1   27   27   PRO   CG     C   13   27.606    0.089   .   1   .   401   .   .   27   PRO   CG     .   26554   1
      253   .   1   1   28   28   GLY   H      H   1    8.440     0.002   .   1   .   3     .   .   28   GLY   H      .   26554   1
      254   .   1   1   28   28   GLY   HA2    H   1    3.983     0.001   .   1   .   304   .   .   28   GLY   HA2    .   26554   1
      255   .   1   1   28   28   GLY   HA3    H   1    3.983     0.001   .   1   .   216   .   .   28   GLY   HA3    .   26554   1
      256   .   1   1   28   28   GLY   C      C   13   174.510   .       .   1   .   159   .   .   28   GLY   C      .   26554   1
      257   .   1   1   28   28   GLY   CA     C   13   45.557    0.022   .   1   .   156   .   .   28   GLY   CA     .   26554   1
      258   .   1   1   28   28   GLY   N      N   15   108.790   0.051   .   1   .   4     .   .   28   GLY   N      .   26554   1
      259   .   1   1   29   29   GLN   H      H   1    8.136     0.007   .   1   .   33    .   .   29   GLN   H      .   26554   1
      260   .   1   1   29   29   GLN   HA     H   1    4.373     .       .   1   .   302   .   .   29   GLN   HA     .   26554   1
      261   .   1   1   29   29   GLN   HB2    H   1    2.046     .       .   1   .   298   .   .   29   GLN   HB2    .   26554   1
      262   .   1   1   29   29   GLN   HB3    H   1    2.046     .       .   1   .   299   .   .   29   GLN   HB3    .   26554   1
      263   .   1   1   29   29   GLN   HG2    H   1    2.357     .       .   1   .   301   .   .   29   GLN   HG2    .   26554   1
      264   .   1   1   29   29   GLN   HG3    H   1    2.357     .       .   1   .   300   .   .   29   GLN   HG3    .   26554   1
      265   .   1   1   29   29   GLN   C      C   13   176.775   .       .   1   .   126   .   .   29   GLN   C      .   26554   1
      266   .   1   1   29   29   GLN   CA     C   13   56.347    .       .   1   .   125   .   .   29   GLN   CA     .   26554   1
      267   .   1   1   29   29   GLN   CB     C   13   29.287    .       .   1   .   124   .   .   29   GLN   CB     .   26554   1
      268   .   1   1   29   29   GLN   N      N   15   119.056   0.111   .   1   .   34    .   .   29   GLN   N      .   26554   1
      269   .   1   1   30   30   GLY   H      H   1    8.477     0.002   .   1   .   9     .   .   30   GLY   H      .   26554   1
      270   .   1   1   30   30   GLY   HA2    H   1    3.992     0.0     .   1   .   303   .   .   30   GLY   HA2    .   26554   1
      271   .   1   1   30   30   GLY   HA3    H   1    3.992     0.0     .   1   .   217   .   .   30   GLY   HA3    .   26554   1
      272   .   1   1   30   30   GLY   C      C   13   174.546   .       .   1   .   86    .   .   30   GLY   C      .   26554   1
      273   .   1   1   30   30   GLY   CA     C   13   45.718    0.006   .   1   .   85    .   .   30   GLY   CA     .   26554   1
      274   .   1   1   30   30   GLY   N      N   15   109.657   0.044   .   1   .   10    .   .   30   GLY   N      .   26554   1
      275   .   1   1   31   31   GLN   H      H   1    8.233     0.007   .   1   .   31    .   .   31   GLN   H      .   26554   1
      276   .   1   1   31   31   GLN   HA     H   1    4.320     .       .   1   .   297   .   .   31   GLN   HA     .   26554   1
      277   .   1   1   31   31   GLN   HB2    H   1    2.056     .       .   1   .   293   .   .   31   GLN   HB2    .   26554   1
      278   .   1   1   31   31   GLN   HB3    H   1    2.056     .       .   1   .   294   .   .   31   GLN   HB3    .   26554   1
      279   .   1   1   31   31   GLN   HG2    H   1    2.363     .       .   1   .   295   .   .   31   GLN   HG2    .   26554   1
      280   .   1   1   31   31   GLN   HG3    H   1    2.363     .       .   1   .   296   .   .   31   GLN   HG3    .   26554   1
      281   .   1   1   31   31   GLN   C      C   13   176.623   .       .   1   .   121   .   .   31   GLN   C      .   26554   1
      282   .   1   1   31   31   GLN   CA     C   13   56.531    0.017   .   1   .   122   .   .   31   GLN   CA     .   26554   1
      283   .   1   1   31   31   GLN   CB     C   13   29.197    .       .   1   .   123   .   .   31   GLN   CB     .   26554   1
      284   .   1   1   31   31   GLN   N      N   15   119.183   0.11    .   1   .   32    .   .   31   GLN   N      .   26554   1
      285   .   1   1   32   32   GLN   H      H   1    8.454     0.002   .   1   .   59    .   .   32   GLN   H      .   26554   1
      286   .   1   1   32   32   GLN   HA     H   1    4.316     0.007   .   1   .   263   .   .   32   GLN   HA     .   26554   1
      287   .   1   1   32   32   GLN   HB2    H   1    2.151     0.0     .   1   .   374   .   .   32   GLN   HB2    .   26554   1
      288   .   1   1   32   32   GLN   HB3    H   1    2.038     0.001   .   1   .   266   .   .   32   GLN   HB3    .   26554   1
      289   .   1   1   32   32   GLN   HG2    H   1    2.387     0.003   .   1   .   264   .   .   32   GLN   HG2    .   26554   1
      290   .   1   1   32   32   GLN   HG3    H   1    2.387     0.003   .   1   .   265   .   .   32   GLN   HG3    .   26554   1
      291   .   1   1   32   32   GLN   C      C   13   176.376   .       .   1   .   175   .   .   32   GLN   C      .   26554   1
      292   .   1   1   32   32   GLN   CA     C   13   56.664    0.004   .   1   .   174   .   .   32   GLN   CA     .   26554   1
      293   .   1   1   32   32   GLN   CB     C   13   29.264    0.018   .   1   .   173   .   .   32   GLN   CB     .   26554   1
      294   .   1   1   32   32   GLN   CG     C   13   35.828    .       .   1   .   375   .   .   32   GLN   CG     .   26554   1
      295   .   1   1   32   32   GLN   N      N   15   120.114   0.077   .   1   .   60    .   .   32   GLN   N      .   26554   1
      296   .   1   1   33   33   GLN   H      H   1    8.371     0.001   .   1   .   80    .   .   33   GLN   H      .   26554   1
      297   .   1   1   33   33   GLN   HA     H   1    4.318     0.001   .   1   .   267   .   .   33   GLN   HA     .   26554   1
      298   .   1   1   33   33   GLN   HB2    H   1    2.151     0.0     .   1   .   373   .   .   33   GLN   HB2    .   26554   1
      299   .   1   1   33   33   GLN   HB3    H   1    2.037     0.0     .   1   .   270   .   .   33   GLN   HB3    .   26554   1
      300   .   1   1   33   33   GLN   HG2    H   1    2.385     0.0     .   1   .   268   .   .   33   GLN   HG2    .   26554   1
      301   .   1   1   33   33   GLN   HG3    H   1    2.385     0.0     .   1   .   269   .   .   33   GLN   HG3    .   26554   1
      302   .   1   1   33   33   GLN   C      C   13   176.336   .       .   1   .   170   .   .   33   GLN   C      .   26554   1
      303   .   1   1   33   33   GLN   CA     C   13   56.652    0.03    .   1   .   171   .   .   33   GLN   CA     .   26554   1
      304   .   1   1   33   33   GLN   CB     C   13   29.086    0.065   .   1   .   172   .   .   33   GLN   CB     .   26554   1
      305   .   1   1   33   33   GLN   N      N   15   120.159   0.072   .   1   .   77    .   .   33   GLN   N      .   26554   1
      306   .   1   1   34   34   LYS   H      H   1    8.204     0.001   .   1   .   179   .   .   34   LYS   H      .   26554   1
      307   .   1   1   34   34   LYS   HA     H   1    4.293     .       .   1   .   289   .   .   34   LYS   HA     .   26554   1
      308   .   1   1   34   34   LYS   HB2    H   1    1.853     .       .   1   .   287   .   .   34   LYS   HB2    .   26554   1
      309   .   1   1   34   34   LYS   HB3    H   1    1.853     .       .   1   .   288   .   .   34   LYS   HB3    .   26554   1
      310   .   1   1   34   34   LYS   HG2    H   1    1.468     .       .   1   .   286   .   .   34   LYS   HG2    .   26554   1
      311   .   1   1   34   34   LYS   HG3    H   1    1.468     .       .   1   .   285   .   .   34   LYS   HG3    .   26554   1
      312   .   1   1   34   34   LYS   C      C   13   177.622   .       .   1   .   181   .   .   34   LYS   C      .   26554   1
      313   .   1   1   34   34   LYS   CA     C   13   56.992    .       .   1   .   185   .   .   34   LYS   CA     .   26554   1
      314   .   1   1   34   34   LYS   CB     C   13   32.678    .       .   1   .   184   .   .   34   LYS   CB     .   26554   1
      315   .   1   1   34   34   LYS   N      N   15   120.501   0.088   .   1   .   180   .   .   34   LYS   N      .   26554   1
      316   .   1   1   35   35   GLY   H      H   1    8.324     0.004   .   1   .   7     .   .   35   GLY   H      .   26554   1
      317   .   1   1   35   35   GLY   HA2    H   1    4.020     0.001   .   1   .   305   .   .   35   GLY   HA2    .   26554   1
      318   .   1   1   35   35   GLY   HA3    H   1    4.020     0.001   .   1   .   218   .   .   35   GLY   HA3    .   26554   1
      319   .   1   1   35   35   GLY   C      C   13   175.951   .       .   1   .   83    .   .   35   GLY   C      .   26554   1
      320   .   1   1   35   35   GLY   CA     C   13   46.331    0.001   .   1   .   84    .   .   35   GLY   CA     .   26554   1
      321   .   1   1   35   35   GLY   N      N   15   108.868   0.069   .   1   .   8     .   .   35   GLY   N      .   26554   1
      322   .   1   1   36   36   MET   H      H   1    8.254     0.005   .   1   .   73    .   .   36   MET   H      .   26554   1
      323   .   1   1   36   36   MET   HA     H   1    4.242     0.002   .   1   .   337   .   .   36   MET   HA     .   26554   1
      324   .   1   1   36   36   MET   C      C   13   177.923   .       .   1   .   187   .   .   36   MET   C      .   26554   1
      325   .   1   1   36   36   MET   CA     C   13   58.513    0.014   .   1   .   188   .   .   36   MET   CA     .   26554   1
      326   .   1   1   36   36   MET   CB     C   13   32.440    .       .   1   .   209   .   .   36   MET   CB     .   26554   1
      327   .   1   1   36   36   MET   N      N   15   120.350   0.015   .   1   .   74    .   .   36   MET   N      .   26554   1
      328   .   1   1   37   37   MET   H      H   1    8.244     0.003   .   1   .   65    .   .   37   MET   H      .   26554   1
      329   .   1   1   37   37   MET   HA     H   1    4.291     0.003   .   1   .   230   .   .   37   MET   HA     .   26554   1
      330   .   1   1   37   37   MET   HB2    H   1    2.166     0.012   .   1   .   229   .   .   37   MET   HB2    .   26554   1
      331   .   1   1   37   37   MET   HB3    H   1    2.166     0.012   .   1   .   338   .   .   37   MET   HB3    .   26554   1
      332   .   1   1   37   37   MET   C      C   13   178.177   .       .   1   .   102   .   .   37   MET   C      .   26554   1
      333   .   1   1   37   37   MET   CA     C   13   58.419    0.216   .   1   .   210   .   .   37   MET   CA     .   26554   1
      334   .   1   1   37   37   MET   CB     C   13   31.424    0.017   .   1   .   211   .   .   37   MET   CB     .   26554   1
      335   .   1   1   37   37   MET   N      N   15   116.882   0.085   .   1   .   66    .   .   37   MET   N      .   26554   1
      336   .   1   1   38   38   GLU   H      H   1    7.893     0.001   .   1   .   165   .   .   38   GLU   H      .   26554   1
      337   .   1   1   38   38   GLU   HA     H   1    3.947     .       .   1   .   323   .   .   38   GLU   HA     .   26554   1
      338   .   1   1   38   38   GLU   C      C   13   178.509   .       .   1   .   167   .   .   38   GLU   C      .   26554   1
      339   .   1   1   38   38   GLU   CA     C   13   59.364    .       .   1   .   168   .   .   38   GLU   CA     .   26554   1
      340   .   1   1   38   38   GLU   CB     C   13   28.781    .       .   1   .   169   .   .   38   GLU   CB     .   26554   1
      341   .   1   1   38   38   GLU   N      N   15   118.232   0.046   .   1   .   166   .   .   38   GLU   N      .   26554   1
      342   .   1   1   39   39   LYS   H      H   1    7.606     0.006   .   1   .   27    .   .   39   LYS   H      .   26554   1
      343   .   1   1   39   39   LYS   HA     H   1    4.016     .       .   1   .   249   .   .   39   LYS   HA     .   26554   1
      344   .   1   1   39   39   LYS   C      C   13   171.103   .       .   1   .   117   .   .   39   LYS   C      .   26554   1
      345   .   1   1   39   39   LYS   CA     C   13   59.124    .       .   1   .   164   .   .   39   LYS   CA     .   26554   1
      346   .   1   1   39   39   LYS   CB     C   13   32.235    .       .   1   .   163   .   .   39   LYS   CB     .   26554   1
      347   .   1   1   39   39   LYS   N      N   15   118.146   0.027   .   1   .   28    .   .   39   LYS   N      .   26554   1
      348   .   1   1   40   40   ILE   H      H   1    7.919     0.002   .   1   .   57    .   .   40   ILE   H      .   26554   1
      349   .   1   1   40   40   ILE   HA     H   1    3.865     0.039   .   1   .   325   .   .   40   ILE   HA     .   26554   1
      350   .   1   1   40   40   ILE   HB     H   1    1.970     0.001   .   1   .   383   .   .   40   ILE   HB     .   26554   1
      351   .   1   1   40   40   ILE   HG21   H   1    0.926     0.001   .   1   .   384   .   .   40   ILE   HG21   .   26554   1
      352   .   1   1   40   40   ILE   HG22   H   1    0.926     0.001   .   1   .   384   .   .   40   ILE   HG22   .   26554   1
      353   .   1   1   40   40   ILE   HG23   H   1    0.926     0.001   .   1   .   384   .   .   40   ILE   HG23   .   26554   1
      354   .   1   1   40   40   ILE   C      C   13   177.823   .       .   1   .   162   .   .   40   ILE   C      .   26554   1
      355   .   1   1   40   40   ILE   CA     C   13   65.344    0.041   .   1   .   161   .   .   40   ILE   CA     .   26554   1
      356   .   1   1   40   40   ILE   CB     C   13   37.857    0.038   .   1   .   160   .   .   40   ILE   CB     .   26554   1
      357   .   1   1   40   40   ILE   CG2    C   13   18.172    .       .   1   .   385   .   .   40   ILE   CG2    .   26554   1
      358   .   1   1   40   40   ILE   N      N   15   118.230   0.033   .   1   .   58    .   .   40   ILE   N      .   26554   1
      359   .   1   1   41   41   LYS   H      H   1    8.207     0.001   .   1   .   67    .   .   41   LYS   H      .   26554   1
      360   .   1   1   41   41   LYS   HA     H   1    4.199     .       .   1   .   238   .   .   41   LYS   HA     .   26554   1
      361   .   1   1   41   41   LYS   HB2    H   1    1.835     .       .   1   .   341   .   .   41   LYS   HB2    .   26554   1
      362   .   1   1   41   41   LYS   HB3    H   1    1.835     .       .   1   .   340   .   .   41   LYS   HB3    .   26554   1
      363   .   1   1   41   41   LYS   HG2    H   1    1.222     .       .   1   .   239   .   .   41   LYS   HG2    .   26554   1
      364   .   1   1   41   41   LYS   HG3    H   1    1.222     .       .   1   .   339   .   .   41   LYS   HG3    .   26554   1
      365   .   1   1   41   41   LYS   C      C   13   170.927   .       .   1   .   115   .   .   41   LYS   C      .   26554   1
      366   .   1   1   41   41   LYS   CA     C   13   60.210    .       .   1   .   113   .   .   41   LYS   CA     .   26554   1
      367   .   1   1   41   41   LYS   CB     C   13   32.367    .       .   1   .   114   .   .   41   LYS   CB     .   26554   1
      368   .   1   1   41   41   LYS   N      N   15   118.035   0.011   .   1   .   68    .   .   41   LYS   N      .   26554   1
      369   .   1   1   42   42   GLU   H      H   1    7.610     0.003   .   1   .   78    .   .   42   GLU   H      .   26554   1
      370   .   1   1   42   42   GLU   HA     H   1    4.077     0.01    .   1   .   228   .   .   42   GLU   HA     .   26554   1
      371   .   1   1   42   42   GLU   HB2    H   1    2.145     0.013   .   1   .   227   .   .   42   GLU   HB2    .   26554   1
      372   .   1   1   42   42   GLU   HB3    H   1    2.145     0.013   .   1   .   342   .   .   42   GLU   HB3    .   26554   1
      373   .   1   1   42   42   GLU   HG2    H   1    2.392     0.003   .   1   .   361   .   .   42   GLU   HG2    .   26554   1
      374   .   1   1   42   42   GLU   HG3    H   1    2.392     0.003   .   1   .   362   .   .   42   GLU   HG3    .   26554   1
      375   .   1   1   42   42   GLU   C      C   13   177.293   .       .   1   .   96    .   .   42   GLU   C      .   26554   1
      376   .   1   1   42   42   GLU   CA     C   13   58.184    0.07    .   1   .   97    .   .   42   GLU   CA     .   26554   1
      377   .   1   1   42   42   GLU   CB     C   13   29.361    0.091   .   1   .   98    .   .   42   GLU   CB     .   26554   1
      378   .   1   1   42   42   GLU   CG     C   13   34.071    .       .   1   .   363   .   .   42   GLU   CG     .   26554   1
      379   .   1   1   42   42   GLU   N      N   15   115.161   0.038   .   1   .   79    .   .   42   GLU   N      .   26554   1
      380   .   1   1   43   43   LYS   H      H   1    7.685     0.004   .   1   .   23    .   .   43   LYS   H      .   26554   1
      381   .   1   1   43   43   LYS   HA     H   1    4.338     .       .   1   .   343   .   .   43   LYS   HA     .   26554   1
      382   .   1   1   43   43   LYS   HB2    H   1    1.972     .       .   1   .   345   .   .   43   LYS   HB2    .   26554   1
      383   .   1   1   43   43   LYS   HB3    H   1    1.972     .       .   1   .   344   .   .   43   LYS   HB3    .   26554   1
      384   .   1   1   43   43   LYS   HG2    H   1    1.636     .       .   1   .   347   .   .   43   LYS   HG2    .   26554   1
      385   .   1   1   43   43   LYS   HG3    H   1    1.636     .       .   1   .   346   .   .   43   LYS   HG3    .   26554   1
      386   .   1   1   43   43   LYS   C      C   13   176.354   .       .   1   .   111   .   .   43   LYS   C      .   26554   1
      387   .   1   1   43   43   LYS   CA     C   13   55.732    .       .   1   .   110   .   .   43   LYS   CA     .   26554   1
      388   .   1   1   43   43   LYS   CB     C   13   33.193    .       .   1   .   109   .   .   43   LYS   CB     .   26554   1
      389   .   1   1   43   43   LYS   N      N   15   117.238   0.063   .   1   .   24    .   .   43   LYS   N      .   26554   1
      390   .   1   1   44   44   LEU   H      H   1    7.303     0.001   .   1   .   41    .   .   44   LEU   H      .   26554   1
      391   .   1   1   44   44   LEU   HA     H   1    4.422     0.008   .   1   .   243   .   .   44   LEU   HA     .   26554   1
      392   .   1   1   44   44   LEU   HB2    H   1    1.808     0.008   .   1   .   348   .   .   44   LEU   HB2    .   26554   1
      393   .   1   1   44   44   LEU   HB3    H   1    1.804     0.008   .   1   .   381   .   .   44   LEU   HB3    .   26554   1
      394   .   1   1   44   44   LEU   C      C   13   175.708   .       .   1   .   136   .   .   44   LEU   C      .   26554   1
      395   .   1   1   44   44   LEU   CA     C   13   53.714    0.048   .   1   .   135   .   .   44   LEU   CA     .   26554   1
      396   .   1   1   44   44   LEU   CB     C   13   40.679    0.003   .   1   .   134   .   .   44   LEU   CB     .   26554   1
      397   .   1   1   44   44   LEU   N      N   15   119.309   0.026   .   1   .   42    .   .   44   LEU   N      .   26554   1
      398   .   1   1   45   45   PRO   HA     H   1    4.455     0.004   .   1   .   402   .   .   45   PRO   HA     .   26554   1
      399   .   1   1   45   45   PRO   HB2    H   1    2.350     0.011   .   1   .   405   .   .   45   PRO   HB2    .   26554   1
      400   .   1   1   45   45   PRO   HB3    H   1    2.350     0.011   .   1   .   404   .   .   45   PRO   HB3    .   26554   1
      401   .   1   1   45   45   PRO   HG2    H   1    2.065     0.01    .   1   .   406   .   .   45   PRO   HG2    .   26554   1
      402   .   1   1   45   45   PRO   HG3    H   1    2.024     0.012   .   1   .   407   .   .   45   PRO   HG3    .   26554   1
      403   .   1   1   45   45   PRO   CA     C   13   64.114    0.072   .   1   .   403   .   .   45   PRO   CA     .   26554   1
      404   .   1   1   45   45   PRO   CB     C   13   31.909    0.07    .   1   .   409   .   .   45   PRO   CB     .   26554   1
      405   .   1   1   45   45   PRO   CG     C   13   27.637    0.027   .   1   .   408   .   .   45   PRO   CG     .   26554   1
      406   .   1   1   46   46   GLY   H      H   1    8.240     0.003   .   1   .   1     .   .   46   GLY   H      .   26554   1
      407   .   1   1   46   46   GLY   HA2    H   1    3.960     0.001   .   1   .   307   .   .   46   GLY   HA2    .   26554   1
      408   .   1   1   46   46   GLY   HA3    H   1    3.960     0.001   .   1   .   215   .   .   46   GLY   HA3    .   26554   1
      409   .   1   1   46   46   GLY   C      C   13   173.948   .       .   1   .   158   .   .   46   GLY   C      .   26554   1
      410   .   1   1   46   46   GLY   CA     C   13   45.305    0.057   .   1   .   157   .   .   46   GLY   CA     .   26554   1
      411   .   1   1   46   46   GLY   N      N   15   107.025   0.065   .   1   .   2     .   .   46   GLY   N      .   26554   1
      412   .   1   1   47   47   ALA   H      H   1    7.846     0.004   .   1   .   49    .   .   47   ALA   H      .   26554   1
      413   .   1   1   47   47   ALA   HA     H   1    4.333     0.005   .   1   .   253   .   .   47   ALA   HA     .   26554   1
      414   .   1   1   47   47   ALA   HB1    H   1    1.369     0.001   .   1   .   254   .   .   47   ALA   HB1    .   26554   1
      415   .   1   1   47   47   ALA   HB2    H   1    1.369     0.001   .   1   .   254   .   .   47   ALA   HB2    .   26554   1
      416   .   1   1   47   47   ALA   HB3    H   1    1.369     0.001   .   1   .   254   .   .   47   ALA   HB3    .   26554   1
      417   .   1   1   47   47   ALA   C      C   13   176.860   .       .   1   .   148   .   .   47   ALA   C      .   26554   1
      418   .   1   1   47   47   ALA   CA     C   13   52.511    0.036   .   1   .   147   .   .   47   ALA   CA     .   26554   1
      419   .   1   1   47   47   ALA   CB     C   13   19.446    .       .   1   .   146   .   .   47   ALA   CB     .   26554   1
      420   .   1   1   47   47   ALA   N      N   15   123.134   0.016   .   1   .   50    .   .   47   ALA   N      .   26554   1
      421   .   1   1   48   48   HIS   H      H   1    7.915     0.005   .   1   .   47    .   .   48   HIS   H      .   26554   1
      422   .   1   1   48   48   HIS   HA     H   1    4.484     0.01    .   1   .   256   .   .   48   HIS   HA     .   26554   1
      423   .   1   1   48   48   HIS   HB2    H   1    3.184     .       .   1   .   255   .   .   48   HIS   HB2    .   26554   1
      424   .   1   1   48   48   HIS   C      C   13   178.657   .       .   1   .   143   .   .   48   HIS   C      .   26554   1
      425   .   1   1   48   48   HIS   CA     C   13   56.711    0.039   .   1   .   144   .   .   48   HIS   CA     .   26554   1
      426   .   1   1   48   48   HIS   CB     C   13   29.866    .       .   1   .   145   .   .   48   HIS   CB     .   26554   1
      427   .   1   1   48   48   HIS   N      N   15   122.211   0.019   .   1   .   48    .   .   48   HIS   N      .   26554   1
   stop_
save_