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                      25972
   _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'    .   .   .   25972   1
      2   '3D HNCO'           .   .   .   25972   1
      3   '3D HNCA'           .   .   .   25972   1
      4   '3D HNCACB'         .   .   .   25972   1
      5   '3D CBCA(CO)NH'     .   .   .   25972   1
      6   '3D C(CO)NH'        .   .   .   25972   1
      7   '3D H(CCO)NH'       .   .   .   25972   1
      8   '3D 1H-15N NOESY'   .   .   .   25972   1
   stop_

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

      1     .   1   1   1    1    MET   HA     H   1    4.133     0.000    .   .   .   .   .   A   1    MET   HA     .   25972   1
      2     .   1   1   1    1    MET   HB2    H   1    2.502     0.000    .   .   .   .   .   A   1    MET   HB2    .   25972   1
      3     .   1   1   1    1    MET   HB3    H   1    2.502     0.000    .   .   .   .   .   A   1    MET   HB3    .   25972   1
      4     .   1   1   1    1    MET   HG2    H   1    2.502     0.000    .   .   .   .   .   A   1    MET   HG2    .   25972   1
      5     .   1   1   1    1    MET   HE1    H   1    1.934     0.000    .   .   .   .   .   A   1    MET   HE1    .   25972   1
      6     .   1   1   1    1    MET   HE2    H   1    1.934     0.000    .   .   .   .   .   A   1    MET   HE2    .   25972   1
      7     .   1   1   1    1    MET   HE3    H   1    1.934     0.000    .   .   .   .   .   A   1    MET   HE3    .   25972   1
      8     .   1   1   1    1    MET   CA     C   13   51.787    0.056    .   .   .   .   .   A   1    MET   CA     .   25972   1
      9     .   1   1   1    1    MET   CB     C   13   30.391    0.051    .   .   .   .   .   A   1    MET   CB     .   25972   1
      10    .   1   1   1    1    MET   CG     C   13   28.021    0.000    .   .   .   .   .   A   1    MET   CG     .   25972   1
      11    .   1   1   2    2    GLN   H      H   1    8.830     0.001    .   .   .   .   .   A   2    GLN   H      .   25972   1
      12    .   1   1   2    2    GLN   HA     H   1    5.175     0.000    .   .   .   .   .   A   2    GLN   HA     .   25972   1
      13    .   1   1   2    2    GLN   HB2    H   1    1.802     0.000    .   .   .   .   .   A   2    GLN   HB2    .   25972   1
      14    .   1   1   2    2    GLN   HB3    H   1    1.543     0.000    .   .   .   .   .   A   2    GLN   HB3    .   25972   1
      15    .   1   1   2    2    GLN   HG2    H   1    2.161     0.000    .   .   .   .   .   A   2    GLN   HG2    .   25972   1
      16    .   1   1   2    2    GLN   C      C   13   173.044   0.000    .   .   .   .   .   A   2    GLN   C      .   25972   1
      17    .   1   1   2    2    GLN   CA     C   13   52.349    0.023    .   .   .   .   .   A   2    GLN   CA     .   25972   1
      18    .   1   1   2    2    GLN   CB     C   13   27.798    0.064    .   .   .   .   .   A   2    GLN   CB     .   25972   1
      19    .   1   1   2    2    GLN   CG     C   13   31.907    0.000    .   .   .   .   .   A   2    GLN   CG     .   25972   1
      20    .   1   1   2    2    GLN   N      N   15   122.844   0.014    .   .   .   .   .   A   2    GLN   N      .   25972   1
      21    .   1   1   3    3    ILE   H      H   1    8.271     0.001    .   .   .   .   .   A   3    ILE   H      .   25972   1
      22    .   1   1   3    3    ILE   HA     H   1    4.062     0.000    .   .   .   .   .   A   3    ILE   HA     .   25972   1
      23    .   1   1   3    3    ILE   HB     H   1    1.682     0.000    .   .   .   .   .   A   3    ILE   HB     .   25972   1
      24    .   1   1   3    3    ILE   HG13   H   1    0.942     0.000    .   .   .   .   .   A   3    ILE   HG13   .   25972   1
      25    .   1   1   3    3    ILE   HG21   H   1    0.714     0.000    .   .   .   .   .   A   3    ILE   HG21   .   25972   1
      26    .   1   1   3    3    ILE   HG22   H   1    0.714     0.000    .   .   .   .   .   A   3    ILE   HG22   .   25972   1
      27    .   1   1   3    3    ILE   HG23   H   1    0.714     0.000    .   .   .   .   .   A   3    ILE   HG23   .   25972   1
      28    .   1   1   3    3    ILE   HD11   H   1    0.521     0.000    .   .   .   .   .   A   3    ILE   HD11   .   25972   1
      29    .   1   1   3    3    ILE   HD12   H   1    0.521     0.000    .   .   .   .   .   A   3    ILE   HD12   .   25972   1
      30    .   1   1   3    3    ILE   HD13   H   1    0.521     0.000    .   .   .   .   .   A   3    ILE   HD13   .   25972   1
      31    .   1   1   3    3    ILE   C      C   13   169.741   0.000    .   .   .   .   .   A   3    ILE   C      .   25972   1
      32    .   1   1   3    3    ILE   CA     C   13   56.746    0.020    .   .   .   .   .   A   3    ILE   CA     .   25972   1
      33    .   1   1   3    3    ILE   CB     C   13   38.972    0.015    .   .   .   .   .   A   3    ILE   CB     .   25972   1
      34    .   1   1   3    3    ILE   CG2    C   13   15.238    0.000    .   .   .   .   .   A   3    ILE   CG2    .   25972   1
      35    .   1   1   3    3    ILE   CD1    C   13   11.280    0.000    .   .   .   .   .   A   3    ILE   CD1    .   25972   1
      36    .   1   1   3    3    ILE   N      N   15   115.593   0.017    .   .   .   .   .   A   3    ILE   N      .   25972   1
      37    .   1   1   4    4    PHE   H      H   1    8.567     0.001    .   .   .   .   .   A   4    PHE   H      .   25972   1
      38    .   1   1   4    4    PHE   HA     H   1    5.522     0.000    .   .   .   .   .   A   4    PHE   HA     .   25972   1
      39    .   1   1   4    4    PHE   HB2    H   1    2.964     0.000    .   .   .   .   .   A   4    PHE   HB2    .   25972   1
      40    .   1   1   4    4    PHE   HB3    H   1    2.784     0.000    .   .   .   .   .   A   4    PHE   HB3    .   25972   1
      41    .   1   1   4    4    PHE   C      C   13   172.315   0.000    .   .   .   .   .   A   4    PHE   C      .   25972   1
      42    .   1   1   4    4    PHE   CA     C   13   52.589    0.014    .   .   .   .   .   A   4    PHE   CA     .   25972   1
      43    .   1   1   4    4    PHE   CB     C   13   38.581    0.023    .   .   .   .   .   A   4    PHE   CB     .   25972   1
      44    .   1   1   4    4    PHE   N      N   15   118.748   0.016    .   .   .   .   .   A   4    PHE   N      .   25972   1
      45    .   1   1   5    5    VAL   H      H   1    9.265     0.002    .   .   .   .   .   A   5    VAL   H      .   25972   1
      46    .   1   1   5    5    VAL   HA     H   1    4.650     0.000    .   .   .   .   .   A   5    VAL   HA     .   25972   1
      47    .   1   1   5    5    VAL   HB     H   1    1.839     0.000    .   .   .   .   .   A   5    VAL   HB     .   25972   1
      48    .   1   1   5    5    VAL   HG11   H   1    0.627     0.000    .   .   .   .   .   A   5    VAL   HG11   .   25972   1
      49    .   1   1   5    5    VAL   HG12   H   1    0.627     0.000    .   .   .   .   .   A   5    VAL   HG12   .   25972   1
      50    .   1   1   5    5    VAL   HG13   H   1    0.627     0.000    .   .   .   .   .   A   5    VAL   HG13   .   25972   1
      51    .   1   1   5    5    VAL   HG21   H   1    0.627     0.000    .   .   .   .   .   A   5    VAL   HG21   .   25972   1
      52    .   1   1   5    5    VAL   HG22   H   1    0.627     0.000    .   .   .   .   .   A   5    VAL   HG22   .   25972   1
      53    .   1   1   5    5    VAL   HG23   H   1    0.627     0.000    .   .   .   .   .   A   5    VAL   HG23   .   25972   1
      54    .   1   1   5    5    VAL   C      C   13   172.057   0.000    .   .   .   .   .   A   5    VAL   C      .   25972   1
      55    .   1   1   5    5    VAL   CA     C   13   57.736    0.013    .   .   .   .   .   A   5    VAL   CA     .   25972   1
      56    .   1   1   5    5    VAL   CB     C   13   31.447    0.008    .   .   .   .   .   A   5    VAL   CB     .   25972   1
      57    .   1   1   5    5    VAL   CG1    C   13   19.752    0.000    .   .   .   .   .   A   5    VAL   CG1    .   25972   1
      58    .   1   1   5    5    VAL   CG2    C   13   18.017    0.000    .   .   .   .   .   A   5    VAL   CG2    .   25972   1
      59    .   1   1   5    5    VAL   N      N   15   121.330   0.013    .   .   .   .   .   A   5    VAL   N      .   25972   1
      60    .   1   1   6    6    LYS   H      H   1    8.877     0.008    .   .   .   .   .   A   6    LYS   H      .   25972   1
      61    .   1   1   6    6    LYS   HA     H   1    5.198     0.000    .   .   .   .   .   A   6    LYS   HA     .   25972   1
      62    .   1   1   6    6    LYS   HB2    H   1    1.595     0.000    .   .   .   .   .   A   6    LYS   HB2    .   25972   1
      63    .   1   1   6    6    LYS   HB3    H   1    1.595     0.000    .   .   .   .   .   A   6    LYS   HB3    .   25972   1
      64    .   1   1   6    6    LYS   HG2    H   1    1.213     0.000    .   .   .   .   .   A   6    LYS   HG2    .   25972   1
      65    .   1   1   6    6    LYS   HG3    H   1    1.213     0.000    .   .   .   .   .   A   6    LYS   HG3    .   25972   1
      66    .   1   1   6    6    LYS   HD2    H   1    1.348     0.000    .   .   .   .   .   A   6    LYS   HD2    .   25972   1
      67    .   1   1   6    6    LYS   HD3    H   1    1.348     0.000    .   .   .   .   .   A   6    LYS   HD3    .   25972   1
      68    .   1   1   6    6    LYS   HE2    H   1    2.813     0.000    .   .   .   .   .   A   6    LYS   HE2    .   25972   1
      69    .   1   1   6    6    LYS   HE3    H   1    2.813     0.000    .   .   .   .   .   A   6    LYS   HE3    .   25972   1
      70    .   1   1   6    6    LYS   C      C   13   174.397   0.000    .   .   .   .   .   A   6    LYS   C      .   25972   1
      71    .   1   1   6    6    LYS   CA     C   13   51.909    0.032    .   .   .   .   .   A   6    LYS   CA     .   25972   1
      72    .   1   1   6    6    LYS   CB     C   13   31.628    0.051    .   .   .   .   .   A   6    LYS   CB     .   25972   1
      73    .   1   1   6    6    LYS   CG     C   13   22.303    0.000    .   .   .   .   .   A   6    LYS   CG     .   25972   1
      74    .   1   1   6    6    LYS   CD     C   13   26.479    0.000    .   .   .   .   .   A   6    LYS   CD     .   25972   1
      75    .   1   1   6    6    LYS   CE     C   13   39.318    0.000    .   .   .   .   .   A   6    LYS   CE     .   25972   1
      76    .   1   1   6    6    LYS   N      N   15   127.748   0.011    .   .   .   .   .   A   6    LYS   N      .   25972   1
      77    .   1   1   7    7    THR   H      H   1    8.665     0.001    .   .   .   .   .   A   7    THR   H      .   25972   1
      78    .   1   1   7    7    THR   HA     H   1    4.834     0.000    .   .   .   .   .   A   7    THR   HA     .   25972   1
      79    .   1   1   7    7    THR   HB     H   1    4.725     0.000    .   .   .   .   .   A   7    THR   HB     .   25972   1
      80    .   1   1   7    7    THR   HG21   H   1    1.089     0.000    .   .   .   .   .   A   7    THR   HG21   .   25972   1
      81    .   1   1   7    7    THR   HG22   H   1    1.089     0.000    .   .   .   .   .   A   7    THR   HG22   .   25972   1
      82    .   1   1   7    7    THR   HG23   H   1    1.089     0.000    .   .   .   .   .   A   7    THR   HG23   .   25972   1
      83    .   1   1   7    7    THR   C      C   13   174.188   0.000    .   .   .   .   .   A   7    THR   C      .   25972   1
      84    .   1   1   7    7    THR   CA     C   13   57.716    0.083    .   .   .   .   .   A   7    THR   CA     .   25972   1
      85    .   1   1   7    7    THR   CB     C   13   67.853    0.005    .   .   .   .   .   A   7    THR   CB     .   25972   1
      86    .   1   1   7    7    THR   CG2    C   13   18.752    0.000    .   .   .   .   .   A   7    THR   CG2    .   25972   1
      87    .   1   1   7    7    THR   N      N   15   115.238   0.016    .   .   .   .   .   A   7    THR   N      .   25972   1
      88    .   1   1   8    8    LEU   H      H   1    9.081     0.002    .   .   .   .   .   A   8    LEU   H      .   25972   1
      89    .   1   1   8    8    LEU   HA     H   1    4.214     0.000    .   .   .   .   .   A   8    LEU   HA     .   25972   1
      90    .   1   1   8    8    LEU   HB2    H   1    1.841     0.000    .   .   .   .   .   A   8    LEU   HB2    .   25972   1
      91    .   1   1   8    8    LEU   HB3    H   1    1.841     0.000    .   .   .   .   .   A   8    LEU   HB3    .   25972   1
      92    .   1   1   8    8    LEU   HG     H   1    1.676     0.000    .   .   .   .   .   A   8    LEU   HG     .   25972   1
      93    .   1   1   8    8    LEU   HD11   H   1    0.929     0.000    .   .   .   .   .   A   8    LEU   HD11   .   25972   1
      94    .   1   1   8    8    LEU   HD12   H   1    0.929     0.000    .   .   .   .   .   A   8    LEU   HD12   .   25972   1
      95    .   1   1   8    8    LEU   HD13   H   1    0.929     0.000    .   .   .   .   .   A   8    LEU   HD13   .   25972   1
      96    .   1   1   8    8    LEU   HD21   H   1    0.929     0.000    .   .   .   .   .   A   8    LEU   HD21   .   25972   1
      97    .   1   1   8    8    LEU   HD22   H   1    0.929     0.000    .   .   .   .   .   A   8    LEU   HD22   .   25972   1
      98    .   1   1   8    8    LEU   HD23   H   1    0.929     0.000    .   .   .   .   .   A   8    LEU   HD23   .   25972   1
      99    .   1   1   8    8    LEU   C      C   13   176.092   0.000    .   .   .   .   .   A   8    LEU   C      .   25972   1
      100   .   1   1   8    8    LEU   CA     C   13   54.818    0.026    .   .   .   .   .   A   8    LEU   CA     .   25972   1
      101   .   1   1   8    8    LEU   CB     C   13   39.197    0.006    .   .   .   .   .   A   8    LEU   CB     .   25972   1
      102   .   1   1   8    8    LEU   CG     C   13   24.707    0.000    .   .   .   .   .   A   8    LEU   CG     .   25972   1
      103   .   1   1   8    8    LEU   CD1    C   13   22.568    0.000    .   .   .   .   .   A   8    LEU   CD1    .   25972   1
      104   .   1   1   8    8    LEU   CD2    C   13   21.223    0.000    .   .   .   .   .   A   8    LEU   CD2    .   25972   1
      105   .   1   1   8    8    LEU   N      N   15   121.464   0.020    .   .   .   .   .   A   8    LEU   N      .   25972   1
      106   .   1   1   9    9    THR   H      H   1    7.576     0.001    .   .   .   .   .   A   9    THR   H      .   25972   1
      107   .   1   1   9    9    THR   HA     H   1    4.501     0.000    .   .   .   .   .   A   9    THR   HA     .   25972   1
      108   .   1   1   9    9    THR   HB     H   1    4.333     0.000    .   .   .   .   .   A   9    THR   HB     .   25972   1
      109   .   1   1   9    9    THR   HG21   H   1    1.178     0.000    .   .   .   .   .   A   9    THR   HG21   .   25972   1
      110   .   1   1   9    9    THR   HG22   H   1    1.178     0.000    .   .   .   .   .   A   9    THR   HG22   .   25972   1
      111   .   1   1   9    9    THR   HG23   H   1    1.178     0.000    .   .   .   .   .   A   9    THR   HG23   .   25972   1
      112   .   1   1   9    9    THR   C      C   13   170.883   0.000    .   .   .   .   .   A   9    THR   C      .   25972   1
      113   .   1   1   9    9    THR   CA     C   13   58.697    0.039    .   .   .   .   .   A   9    THR   CA     .   25972   1
      114   .   1   1   9    9    THR   CB     C   13   66.378    0.015    .   .   .   .   .   A   9    THR   CB     .   25972   1
      115   .   1   1   9    9    THR   CG2    C   13   19.137    0.000    .   .   .   .   .   A   9    THR   CG2    .   25972   1
      116   .   1   1   9    9    THR   N      N   15   105.883   0.019    .   .   .   .   .   A   9    THR   N      .   25972   1
      117   .   1   1   10   10   GLY   H      H   1    7.715     0.174    .   .   .   .   .   A   10   GLY   H      .   25972   1
      118   .   1   1   10   10   GLY   HA2    H   1    4.253     0.000    .   .   .   .   .   A   10   GLY   HA2    .   25972   1
      119   .   1   1   10   10   GLY   HA3    H   1    3.526     0.000    .   .   .   .   .   A   10   GLY   HA3    .   25972   1
      120   .   1   1   10   10   GLY   C      C   13   171.238   0.000    .   .   .   .   .   A   10   GLY   C      .   25972   1
      121   .   1   1   10   10   GLY   CA     C   13   42.672    0.010    .   .   .   .   .   A   10   GLY   CA     .   25972   1
      122   .   1   1   10   10   GLY   N      N   15   109.808   1.888    .   .   .   .   .   A   10   GLY   N      .   25972   1
      123   .   1   1   11   11   LYS   H      H   1    7.203     0.001    .   .   .   .   .   A   11   LYS   H      .   25972   1
      124   .   1   1   11   11   LYS   HA     H   1    4.260     0.000    .   .   .   .   .   A   11   LYS   HA     .   25972   1
      125   .   1   1   11   11   LYS   HB2    H   1    1.666     0.000    .   .   .   .   .   A   11   LYS   HB2    .   25972   1
      126   .   1   1   11   11   LYS   HB3    H   1    1.590     0.000    .   .   .   .   .   A   11   LYS   HB3    .   25972   1
      127   .   1   1   11   11   LYS   HG2    H   1    1.332     0.000    .   .   .   .   .   A   11   LYS   HG2    .   25972   1
      128   .   1   1   11   11   LYS   HD2    H   1    1.143     0.000    .   .   .   .   .   A   11   LYS   HD2    .   25972   1
      129   .   1   1   11   11   LYS   HE2    H   1    2.831     0.000    .   .   .   .   .   A   11   LYS   HE2    .   25972   1
      130   .   1   1   11   11   LYS   C      C   13   173.006   0.000    .   .   .   .   .   A   11   LYS   C      .   25972   1
      131   .   1   1   11   11   LYS   CA     C   13   53.587    0.017    .   .   .   .   .   A   11   LYS   CA     .   25972   1
      132   .   1   1   11   11   LYS   CB     C   13   30.713    0.025    .   .   .   .   .   A   11   LYS   CB     .   25972   1
      133   .   1   1   11   11   LYS   CG     C   13   22.404    0.000    .   .   .   .   .   A   11   LYS   CG     .   25972   1
      134   .   1   1   11   11   LYS   CD     C   13   26.731    0.000    .   .   .   .   .   A   11   LYS   CD     .   25972   1
      135   .   1   1   11   11   LYS   CE     C   13   39.282    0.000    .   .   .   .   .   A   11   LYS   CE     .   25972   1
      136   .   1   1   11   11   LYS   N      N   15   121.909   0.012    .   .   .   .   .   A   11   LYS   N      .   25972   1
      137   .   1   1   12   12   THR   H      H   1    8.569     0.002    .   .   .   .   .   A   12   THR   H      .   25972   1
      138   .   1   1   12   12   THR   HA     H   1    4.955     0.000    .   .   .   .   .   A   12   THR   HA     .   25972   1
      139   .   1   1   12   12   THR   HB     H   1    3.855     0.000    .   .   .   .   .   A   12   THR   HB     .   25972   1
      140   .   1   1   12   12   THR   HG21   H   1    0.987     0.000    .   .   .   .   .   A   12   THR   HG21   .   25972   1
      141   .   1   1   12   12   THR   HG22   H   1    0.987     0.000    .   .   .   .   .   A   12   THR   HG22   .   25972   1
      142   .   1   1   12   12   THR   HG23   H   1    0.987     0.000    .   .   .   .   .   A   12   THR   HG23   .   25972   1
      143   .   1   1   12   12   THR   C      C   13   171.569   0.000    .   .   .   .   .   A   12   THR   C      .   25972   1
      144   .   1   1   12   12   THR   CA     C   13   59.745    0.055    .   .   .   .   .   A   12   THR   CA     .   25972   1
      145   .   1   1   12   12   THR   CB     C   13   67.013    0.052    .   .   .   .   .   A   12   THR   CB     .   25972   1
      146   .   1   1   12   12   THR   CG2    C   13   19.354    0.000    .   .   .   .   .   A   12   THR   CG2    .   25972   1
      147   .   1   1   12   12   THR   N      N   15   120.562   0.017    .   .   .   .   .   A   12   THR   N      .   25972   1
      148   .   1   1   13   13   ILE   H      H   1    9.486     0.002    .   .   .   .   .   A   13   ILE   H      .   25972   1
      149   .   1   1   13   13   ILE   HA     H   1    4.435     0.000    .   .   .   .   .   A   13   ILE   HA     .   25972   1
      150   .   1   1   13   13   ILE   HB     H   1    1.789     0.000    .   .   .   .   .   A   13   ILE   HB     .   25972   1
      151   .   1   1   13   13   ILE   HG12   H   1    1.337     0.000    .   .   .   .   .   A   13   ILE   HG12   .   25972   1
      152   .   1   1   13   13   ILE   HG21   H   1    1.024     0.000    .   .   .   .   .   A   13   ILE   HG21   .   25972   1
      153   .   1   1   13   13   ILE   HG22   H   1    1.024     0.000    .   .   .   .   .   A   13   ILE   HG22   .   25972   1
      154   .   1   1   13   13   ILE   HG23   H   1    1.024     0.000    .   .   .   .   .   A   13   ILE   HG23   .   25972   1
      155   .   1   1   13   13   ILE   HD11   H   1    0.794     0.000    .   .   .   .   .   A   13   ILE   HD11   .   25972   1
      156   .   1   1   13   13   ILE   HD12   H   1    0.794     0.000    .   .   .   .   .   A   13   ILE   HD12   .   25972   1
      157   .   1   1   13   13   ILE   HD13   H   1    0.794     0.000    .   .   .   .   .   A   13   ILE   HD13   .   25972   1
      158   .   1   1   13   13   ILE   C      C   13   172.459   0.000    .   .   .   .   .   A   13   ILE   C      .   25972   1
      159   .   1   1   13   13   ILE   CA     C   13   57.259    0.027    .   .   .   .   .   A   13   ILE   CA     .   25972   1
      160   .   1   1   13   13   ILE   CB     C   13   38.142    0.017    .   .   .   .   .   A   13   ILE   CB     .   25972   1
      161   .   1   1   13   13   ILE   CG1    C   13   24.293    0.000    .   .   .   .   .   A   13   ILE   CG1    .   25972   1
      162   .   1   1   13   13   ILE   CG2    C   13   15.087    0.000    .   .   .   .   .   A   13   ILE   CG2    .   25972   1
      163   .   1   1   13   13   ILE   CD1    C   13   11.826    0.000    .   .   .   .   .   A   13   ILE   CD1    .   25972   1
      164   .   1   1   13   13   ILE   N      N   15   127.751   0.021    .   .   .   .   .   A   13   ILE   N      .   25972   1
      165   .   1   1   14   14   THR   H      H   1    8.677     0.001    .   .   .   .   .   A   14   THR   H      .   25972   1
      166   .   1   1   14   14   THR   HA     H   1    4.881     0.000    .   .   .   .   .   A   14   THR   HA     .   25972   1
      167   .   1   1   14   14   THR   HB     H   1    3.947     0.000    .   .   .   .   .   A   14   THR   HB     .   25972   1
      168   .   1   1   14   14   THR   HG21   H   1    1.038     0.000    .   .   .   .   .   A   14   THR   HG21   .   25972   1
      169   .   1   1   14   14   THR   HG22   H   1    1.038     0.000    .   .   .   .   .   A   14   THR   HG22   .   25972   1
      170   .   1   1   14   14   THR   HG23   H   1    1.038     0.000    .   .   .   .   .   A   14   THR   HG23   .   25972   1
      171   .   1   1   14   14   THR   C      C   13   170.924   0.000    .   .   .   .   .   A   14   THR   C      .   25972   1
      172   .   1   1   14   14   THR   CA     C   13   59.218    0.010    .   .   .   .   .   A   14   THR   CA     .   25972   1
      173   .   1   1   14   14   THR   CB     C   13   66.959    0.067    .   .   .   .   .   A   14   THR   CB     .   25972   1
      174   .   1   1   14   14   THR   CG2    C   13   19.144    0.000    .   .   .   .   .   A   14   THR   CG2    .   25972   1
      175   .   1   1   14   14   THR   N      N   15   121.157   0.041    .   .   .   .   .   A   14   THR   N      .   25972   1
      176   .   1   1   15   15   LEU   H      H   1    8.723     0.003    .   .   .   .   .   A   15   LEU   H      .   25972   1
      177   .   1   1   15   15   LEU   HG     H   1    1.209     0.000    .   .   .   .   .   A   15   LEU   HG     .   25972   1
      178   .   1   1   15   15   LEU   HD11   H   1    0.627     0.000    .   .   .   .   .   A   15   LEU   HD11   .   25972   1
      179   .   1   1   15   15   LEU   HD12   H   1    0.627     0.000    .   .   .   .   .   A   15   LEU   HD12   .   25972   1
      180   .   1   1   15   15   LEU   HD13   H   1    0.627     0.000    .   .   .   .   .   A   15   LEU   HD13   .   25972   1
      181   .   1   1   15   15   LEU   CA     C   13   50.091    0.031    .   .   .   .   .   A   15   LEU   CA     .   25972   1
      182   .   1   1   15   15   LEU   CB     C   13   44.065    0.018    .   .   .   .   .   A   15   LEU   CB     .   25972   1
      183   .   1   1   15   15   LEU   CG     C   13   24.323    0.000    .   .   .   .   .   A   15   LEU   CG     .   25972   1
      184   .   1   1   15   15   LEU   CD1    C   13   22.419    0.000    .   .   .   .   .   A   15   LEU   CD1    .   25972   1
      185   .   1   1   15   15   LEU   CD2    C   13   21.079    0.000    .   .   .   .   .   A   15   LEU   CD2    .   25972   1
      186   .   1   1   15   15   LEU   N      N   15   125.263   0.024    .   .   .   .   .   A   15   LEU   N      .   25972   1
      187   .   1   1   16   16   GLU   H      H   1    8.063     0.003    .   .   .   .   .   A   16   GLU   H      .   25972   1
      188   .   1   1   16   16   GLU   HA     H   1    4.829     0.000    .   .   .   .   .   A   16   GLU   HA     .   25972   1
      189   .   1   1   16   16   GLU   HB2    H   1    1.968     0.000    .   .   .   .   .   A   16   GLU   HB2    .   25972   1
      190   .   1   1   16   16   GLU   HB3    H   1    1.762     0.000    .   .   .   .   .   A   16   GLU   HB3    .   25972   1
      191   .   1   1   16   16   GLU   HG2    H   1    2.143     0.000    .   .   .   .   .   A   16   GLU   HG2    .   25972   1
      192   .   1   1   16   16   GLU   C      C   13   172.992   0.000    .   .   .   .   .   A   16   GLU   C      .   25972   1
      193   .   1   1   16   16   GLU   CA     C   13   52.148    0.037    .   .   .   .   .   A   16   GLU   CA     .   25972   1
      194   .   1   1   16   16   GLU   CB     C   13   26.950    0.027    .   .   .   .   .   A   16   GLU   CB     .   25972   1
      195   .   1   1   16   16   GLU   CG     C   13   32.887    0.000    .   .   .   .   .   A   16   GLU   CG     .   25972   1
      196   .   1   1   16   16   GLU   N      N   15   123.157   0.018    .   .   .   .   .   A   16   GLU   N      .   25972   1
      197   .   1   1   17   17   VAL   H      H   1    8.771     0.001    .   .   .   .   .   A   17   VAL   H      .   25972   1
      198   .   1   1   17   17   VAL   HA     H   1    4.607     0.000    .   .   .   .   .   A   17   VAL   HA     .   25972   1
      199   .   1   1   17   17   VAL   HB     H   1    2.180     0.000    .   .   .   .   .   A   17   VAL   HB     .   25972   1
      200   .   1   1   17   17   VAL   HG11   H   1    0.599     0.000    .   .   .   .   .   A   17   VAL   HG11   .   25972   1
      201   .   1   1   17   17   VAL   HG12   H   1    0.599     0.000    .   .   .   .   .   A   17   VAL   HG12   .   25972   1
      202   .   1   1   17   17   VAL   HG13   H   1    0.599     0.000    .   .   .   .   .   A   17   VAL   HG13   .   25972   1
      203   .   1   1   17   17   VAL   HG21   H   1    0.365     0.000    .   .   .   .   .   A   17   VAL   HG21   .   25972   1
      204   .   1   1   17   17   VAL   HG22   H   1    0.365     0.000    .   .   .   .   .   A   17   VAL   HG22   .   25972   1
      205   .   1   1   17   17   VAL   HG23   H   1    0.365     0.000    .   .   .   .   .   A   17   VAL   HG23   .   25972   1
      206   .   1   1   17   17   VAL   C      C   13   171.487   0.000    .   .   .   .   .   A   17   VAL   C      .   25972   1
      207   .   1   1   17   17   VAL   CA     C   13   55.770    0.013    .   .   .   .   .   A   17   VAL   CA     .   25972   1
      208   .   1   1   17   17   VAL   CB     C   13   33.896    0.125    .   .   .   .   .   A   17   VAL   CB     .   25972   1
      209   .   1   1   17   17   VAL   CG1    C   13   19.242    0.000    .   .   .   .   .   A   17   VAL   CG1    .   25972   1
      210   .   1   1   17   17   VAL   CG2    C   13   16.643    0.000    .   .   .   .   .   A   17   VAL   CG2    .   25972   1
      211   .   1   1   17   17   VAL   N      N   15   117.580   0.009    .   .   .   .   .   A   17   VAL   N      .   25972   1
      212   .   1   1   18   18   GLU   H      H   1    8.666     0.001    .   .   .   .   .   A   18   GLU   H      .   25972   1
      213   .   1   1   18   18   GLU   CA     C   13   50.107    0.000    .   .   .   .   .   A   18   GLU   CA     .   25972   1
      214   .   1   1   18   18   GLU   CB     C   13   27.851    0.000    .   .   .   .   .   A   18   GLU   CB     .   25972   1
      215   .   1   1   18   18   GLU   N      N   15   119.693   0.018    .   .   .   .   .   A   18   GLU   N      .   25972   1
      216   .   1   1   19   19   PRO   HA     H   1    4.008     0.000    .   .   .   .   .   A   19   PRO   HA     .   25972   1
      217   .   1   1   19   19   PRO   HB2    H   1    2.354     0.000    .   .   .   .   .   A   19   PRO   HB2    .   25972   1
      218   .   1   1   19   19   PRO   HB3    H   1    2.115     0.000    .   .   .   .   .   A   19   PRO   HB3    .   25972   1
      219   .   1   1   19   19   PRO   HG2    H   1    1.938     0.000    .   .   .   .   .   A   19   PRO   HG2    .   25972   1
      220   .   1   1   19   19   PRO   HG3    H   1    0.791     0.000    .   .   .   .   .   A   19   PRO   HG3    .   25972   1
      221   .   1   1   19   19   PRO   C      C   13   172.569   0.000    .   .   .   .   .   A   19   PRO   C      .   25972   1
      222   .   1   1   19   19   PRO   CA     C   13   62.659    0.055    .   .   .   .   .   A   19   PRO   CA     .   25972   1
      223   .   1   1   19   19   PRO   CB     C   13   29.100    0.040    .   .   .   .   .   A   19   PRO   CB     .   25972   1
      224   .   1   1   19   19   PRO   CG     C   13   25.231    0.000    .   .   .   .   .   A   19   PRO   CG     .   25972   1
      225   .   1   1   19   19   PRO   CD     C   13   47.552    0.000    .   .   .   .   .   A   19   PRO   CD     .   25972   1
      226   .   1   1   20   20   SER   H      H   1    6.980     0.001    .   .   .   .   .   A   20   SER   H      .   25972   1
      227   .   1   1   20   20   SER   HA     H   1    4.276     0.000    .   .   .   .   .   A   20   SER   HA     .   25972   1
      228   .   1   1   20   20   SER   HB2    H   1    4.065     0.000    .   .   .   .   .   A   20   SER   HB2    .   25972   1
      229   .   1   1   20   20   SER   HB3    H   1    3.699     0.000    .   .   .   .   .   A   20   SER   HB3    .   25972   1
      230   .   1   1   20   20   SER   C      C   13   171.991   0.000    .   .   .   .   .   A   20   SER   C      .   25972   1
      231   .   1   1   20   20   SER   CA     C   13   54.766    0.030    .   .   .   .   .   A   20   SER   CA     .   25972   1
      232   .   1   1   20   20   SER   CB     C   13   60.697    0.007    .   .   .   .   .   A   20   SER   CB     .   25972   1
      233   .   1   1   20   20   SER   N      N   15   103.369   0.010    .   .   .   .   .   A   20   SER   N      .   25972   1
      234   .   1   1   21   21   ASP   H      H   1    7.939     0.001    .   .   .   .   .   A   21   ASP   H      .   25972   1
      235   .   1   1   21   21   ASP   HA     H   1    4.615     0.000    .   .   .   .   .   A   21   ASP   HA     .   25972   1
      236   .   1   1   21   21   ASP   HB2    H   1    2.934     0.000    .   .   .   .   .   A   21   ASP   HB2    .   25972   1
      237   .   1   1   21   21   ASP   HB3    H   1    2.486     0.000    .   .   .   .   .   A   21   ASP   HB3    .   25972   1
      238   .   1   1   21   21   ASP   C      C   13   173.377   0.000    .   .   .   .   .   A   21   ASP   C      .   25972   1
      239   .   1   1   21   21   ASP   CA     C   13   52.928    0.008    .   .   .   .   .   A   21   ASP   CA     .   25972   1
      240   .   1   1   21   21   ASP   CB     C   13   38.218    0.013    .   .   .   .   .   A   21   ASP   CB     .   25972   1
      241   .   1   1   21   21   ASP   N      N   15   123.727   0.019    .   .   .   .   .   A   21   ASP   N      .   25972   1
      242   .   1   1   22   22   THR   H      H   1    7.838     0.001    .   .   .   .   .   A   22   THR   H      .   25972   1
      243   .   1   1   22   22   THR   HA     H   1    4.765     0.000    .   .   .   .   .   A   22   THR   HA     .   25972   1
      244   .   1   1   22   22   THR   HG21   H   1    1.164     0.000    .   .   .   .   .   A   22   THR   HG21   .   25972   1
      245   .   1   1   22   22   THR   HG22   H   1    1.164     0.000    .   .   .   .   .   A   22   THR   HG22   .   25972   1
      246   .   1   1   22   22   THR   HG23   H   1    1.164     0.000    .   .   .   .   .   A   22   THR   HG23   .   25972   1
      247   .   1   1   22   22   THR   C      C   13   173.864   0.000    .   .   .   .   .   A   22   THR   C      .   25972   1
      248   .   1   1   22   22   THR   CA     C   13   57.170    0.006    .   .   .   .   .   A   22   THR   CA     .   25972   1
      249   .   1   1   22   22   THR   CB     C   13   68.745    0.019    .   .   .   .   .   A   22   THR   CB     .   25972   1
      250   .   1   1   22   22   THR   CG2    C   13   19.472    0.000    .   .   .   .   .   A   22   THR   CG2    .   25972   1
      251   .   1   1   22   22   THR   N      N   15   108.327   0.018    .   .   .   .   .   A   22   THR   N      .   25972   1
      252   .   1   1   23   23   ILE   H      H   1    8.377     0.001    .   .   .   .   .   A   23   ILE   H      .   25972   1
      253   .   1   1   23   23   ILE   CA     C   13   59.605    0.000    .   .   .   .   .   A   23   ILE   CA     .   25972   1
      254   .   1   1   23   23   ILE   CB     C   13   32.098    0.000    .   .   .   .   .   A   23   ILE   CB     .   25972   1
      255   .   1   1   23   23   ILE   N      N   15   121.289   0.012    .   .   .   .   .   A   23   ILE   N      .   25972   1
      256   .   1   1   24   24   GLU   HA     H   1    3.778     0.000    .   .   .   .   .   A   24   GLU   HA     .   25972   1
      257   .   1   1   24   24   GLU   HB2    H   1    1.941     0.000    .   .   .   .   .   A   24   GLU   HB2    .   25972   1
      258   .   1   1   24   24   GLU   HG2    H   1    2.251     0.000    .   .   .   .   .   A   24   GLU   HG2    .   25972   1
      259   .   1   1   24   24   GLU   C      C   13   176.287   0.000    .   .   .   .   .   A   24   GLU   C      .   25972   1
      260   .   1   1   24   24   GLU   CA     C   13   57.922    0.011    .   .   .   .   .   A   24   GLU   CA     .   25972   1
      261   .   1   1   24   24   GLU   CB     C   13   25.951    0.009    .   .   .   .   .   A   24   GLU   CB     .   25972   1
      262   .   1   1   24   24   GLU   CG     C   13   33.485    0.000    .   .   .   .   .   A   24   GLU   CG     .   25972   1
      263   .   1   1   25   25   ASN   H      H   1    7.934     0.001    .   .   .   .   .   A   25   ASN   H      .   25972   1
      264   .   1   1   25   25   ASN   HA     H   1    4.294     0.000    .   .   .   .   .   A   25   ASN   HA     .   25972   1
      265   .   1   1   25   25   ASN   HB2    H   1    3.088     0.000    .   .   .   .   .   A   25   ASN   HB2    .   25972   1
      266   .   1   1   25   25   ASN   HB3    H   1    2.783     0.000    .   .   .   .   .   A   25   ASN   HB3    .   25972   1
      267   .   1   1   25   25   ASN   C      C   13   175.381   0.000    .   .   .   .   .   A   25   ASN   C      .   25972   1
      268   .   1   1   25   25   ASN   CA     C   13   53.288    0.068    .   .   .   .   .   A   25   ASN   CA     .   25972   1
      269   .   1   1   25   25   ASN   CB     C   13   35.772    0.013    .   .   .   .   .   A   25   ASN   CB     .   25972   1
      270   .   1   1   25   25   ASN   N      N   15   121.354   0.014    .   .   .   .   .   A   25   ASN   N      .   25972   1
      271   .   1   1   26   26   ALA   H      H   1    8.082     0.003    .   .   .   .   .   A   26   ALA   H      .   25972   1
      272   .   1   1   26   26   ALA   HA     H   1    3.814     0.000    .   .   .   .   .   A   26   ALA   HA     .   25972   1
      273   .   1   1   26   26   ALA   HB1    H   1    1.200     0.000    .   .   .   .   .   A   26   ALA   HB1    .   25972   1
      274   .   1   1   26   26   ALA   HB2    H   1    1.200     0.000    .   .   .   .   .   A   26   ALA   HB2    .   25972   1
      275   .   1   1   26   26   ALA   HB3    H   1    1.200     0.000    .   .   .   .   .   A   26   ALA   HB3    .   25972   1
      276   .   1   1   26   26   ALA   C      C   13   176.419   0.000    .   .   .   .   .   A   26   ALA   C      .   25972   1
      277   .   1   1   26   26   ALA   CA     C   13   53.148    0.033    .   .   .   .   .   A   26   ALA   CA     .   25972   1
      278   .   1   1   26   26   ALA   CB     C   13   13.219    0.012    .   .   .   .   .   A   26   ALA   CB     .   25972   1
      279   .   1   1   26   26   ALA   N      N   15   123.210   0.022    .   .   .   .   .   A   26   ALA   N      .   25972   1
      280   .   1   1   27   27   LYS   H      H   1    8.435     0.001    .   .   .   .   .   A   27   LYS   H      .   25972   1
      281   .   1   1   27   27   LYS   HA     H   1    4.458     0.000    .   .   .   .   .   A   27   LYS   HA     .   25972   1
      282   .   1   1   27   27   LYS   HB2    H   1    1.914     0.000    .   .   .   .   .   A   27   LYS   HB2    .   25972   1
      283   .   1   1   27   27   LYS   HG2    H   1    1.341     0.000    .   .   .   .   .   A   27   LYS   HG2    .   25972   1
      284   .   1   1   27   27   LYS   HD2    H   1    1.522     0.000    .   .   .   .   .   A   27   LYS   HD2    .   25972   1
      285   .   1   1   27   27   LYS   C      C   13   177.725   0.000    .   .   .   .   .   A   27   LYS   C      .   25972   1
      286   .   1   1   27   27   LYS   CA     C   13   56.376    0.038    .   .   .   .   .   A   27   LYS   CA     .   25972   1
      287   .   1   1   27   27   LYS   CB     C   13   31.107    0.011    .   .   .   .   .   A   27   LYS   CB     .   25972   1
      288   .   1   1   27   27   LYS   CG     C   13   23.304    0.000    .   .   .   .   .   A   27   LYS   CG     .   25972   1
      289   .   1   1   27   27   LYS   CD     C   13   27.774    0.000    .   .   .   .   .   A   27   LYS   CD     .   25972   1
      290   .   1   1   27   27   LYS   N      N   15   116.593   0.013    .   .   .   .   .   A   27   LYS   N      .   25972   1
      291   .   1   1   28   28   ALA   H      H   1    7.994     0.001    .   .   .   .   .   A   28   ALA   H      .   25972   1
      292   .   1   1   28   28   ALA   HA     H   1    4.060     0.000    .   .   .   .   .   A   28   ALA   HA     .   25972   1
      293   .   1   1   28   28   ALA   HB1    H   1    1.545     0.000    .   .   .   .   .   A   28   ALA   HB1    .   25972   1
      294   .   1   1   28   28   ALA   HB2    H   1    1.545     0.000    .   .   .   .   .   A   28   ALA   HB2    .   25972   1
      295   .   1   1   28   28   ALA   HB3    H   1    1.545     0.000    .   .   .   .   .   A   28   ALA   HB3    .   25972   1
      296   .   1   1   28   28   ALA   C      C   13   177.553   0.000    .   .   .   .   .   A   28   ALA   C      .   25972   1
      297   .   1   1   28   28   ALA   CA     C   13   52.586    0.040    .   .   .   .   .   A   28   ALA   CA     .   25972   1
      298   .   1   1   28   28   ALA   CB     C   13   14.926    0.003    .   .   .   .   .   A   28   ALA   CB     .   25972   1
      299   .   1   1   28   28   ALA   N      N   15   124.181   0.016    .   .   .   .   .   A   28   ALA   N      .   25972   1
      300   .   1   1   29   29   LYS   H      H   1    7.772     0.001    .   .   .   .   .   A   29   LYS   H      .   25972   1
      301   .   1   1   29   29   LYS   HA     H   1    4.108     0.000    .   .   .   .   .   A   29   LYS   HA     .   25972   1
      302   .   1   1   29   29   LYS   HB2    H   1    1.964     0.000    .   .   .   .   .   A   29   LYS   HB2    .   25972   1
      303   .   1   1   29   29   LYS   HG2    H   1    1.559     0.088    .   .   .   .   .   A   29   LYS   HG2    .   25972   1
      304   .   1   1   29   29   LYS   C      C   13   177.518   0.000    .   .   .   .   .   A   29   LYS   C      .   25972   1
      305   .   1   1   29   29   LYS   CA     C   13   56.973    0.016    .   .   .   .   .   A   29   LYS   CA     .   25972   1
      306   .   1   1   29   29   LYS   CB     C   13   30.513    0.014    .   .   .   .   .   A   29   LYS   CB     .   25972   1
      307   .   1   1   29   29   LYS   CG     C   13   23.853    0.000    .   .   .   .   .   A   29   LYS   CG     .   25972   1
      308   .   1   1   29   29   LYS   CD     C   13   27.302    0.000    .   .   .   .   .   A   29   LYS   CD     .   25972   1
      309   .   1   1   29   29   LYS   CE     C   13   39.855    0.000    .   .   .   .   .   A   29   LYS   CE     .   25972   1
      310   .   1   1   29   29   LYS   N      N   15   119.797   0.009    .   .   .   .   .   A   29   LYS   N      .   25972   1
      311   .   1   1   30   30   ILE   H      H   1    8.116     0.001    .   .   .   .   .   A   30   ILE   H      .   25972   1
      312   .   1   1   30   30   ILE   HB     H   1    2.262     0.000    .   .   .   .   .   A   30   ILE   HB     .   25972   1
      313   .   1   1   30   30   ILE   HG12   H   1    0.789     0.000    .   .   .   .   .   A   30   ILE   HG12   .   25972   1
      314   .   1   1   30   30   ILE   HG21   H   1    0.789     0.000    .   .   .   .   .   A   30   ILE   HG21   .   25972   1
      315   .   1   1   30   30   ILE   HG22   H   1    0.789     0.000    .   .   .   .   .   A   30   ILE   HG22   .   25972   1
      316   .   1   1   30   30   ILE   HG23   H   1    0.789     0.000    .   .   .   .   .   A   30   ILE   HG23   .   25972   1
      317   .   1   1   30   30   ILE   HD11   H   1    0.604     0.000    .   .   .   .   .   A   30   ILE   HD11   .   25972   1
      318   .   1   1   30   30   ILE   HD12   H   1    0.604     0.000    .   .   .   .   .   A   30   ILE   HD12   .   25972   1
      319   .   1   1   30   30   ILE   HD13   H   1    0.604     0.000    .   .   .   .   .   A   30   ILE   HD13   .   25972   1
      320   .   1   1   30   30   ILE   C      C   13   175.418   0.000    .   .   .   .   .   A   30   ILE   C      .   25972   1
      321   .   1   1   30   30   ILE   CA     C   13   63.402    0.006    .   .   .   .   .   A   30   ILE   CA     .   25972   1
      322   .   1   1   30   30   ILE   CB     C   13   34.176    0.055    .   .   .   .   .   A   30   ILE   CB     .   25972   1
      323   .   1   1   30   30   ILE   CG1    C   13   28.609    0.000    .   .   .   .   .   A   30   ILE   CG1    .   25972   1
      324   .   1   1   30   30   ILE   CG2    C   13   14.420    0.000    .   .   .   .   .   A   30   ILE   CG2    .   25972   1
      325   .   1   1   30   30   ILE   CD1    C   13   11.980    0.000    .   .   .   .   .   A   30   ILE   CD1    .   25972   1
      326   .   1   1   30   30   ILE   N      N   15   121.733   0.022    .   .   .   .   .   A   30   ILE   N      .   25972   1
      327   .   1   1   31   31   GLN   H      H   1    8.470     0.002    .   .   .   .   .   A   31   GLN   H      .   25972   1
      328   .   1   1   31   31   GLN   HA     H   1    3.717     0.000    .   .   .   .   .   A   31   GLN   HA     .   25972   1
      329   .   1   1   31   31   GLN   HB2    H   1    2.184     0.000    .   .   .   .   .   A   31   GLN   HB2    .   25972   1
      330   .   1   1   31   31   GLN   HB3    H   1    1.848     0.000    .   .   .   .   .   A   31   GLN   HB3    .   25972   1
      331   .   1   1   31   31   GLN   HG2    H   1    2.411     0.000    .   .   .   .   .   A   31   GLN   HG2    .   25972   1
      332   .   1   1   31   31   GLN   C      C   13   176.105   0.000    .   .   .   .   .   A   31   GLN   C      .   25972   1
      333   .   1   1   31   31   GLN   CA     C   13   57.280    0.019    .   .   .   .   .   A   31   GLN   CA     .   25972   1
      334   .   1   1   31   31   GLN   CB     C   13   24.923    0.022    .   .   .   .   .   A   31   GLN   CB     .   25972   1
      335   .   1   1   31   31   GLN   CG     C   13   31.071    0.000    .   .   .   .   .   A   31   GLN   CG     .   25972   1
      336   .   1   1   31   31   GLN   N      N   15   123.502   0.019    .   .   .   .   .   A   31   GLN   N      .   25972   1
      337   .   1   1   32   32   ASP   H      H   1    7.968     0.001    .   .   .   .   .   A   32   ASP   H      .   25972   1
      338   .   1   1   32   32   ASP   HA     H   1    4.240     0.000    .   .   .   .   .   A   32   ASP   HA     .   25972   1
      339   .   1   1   32   32   ASP   HB2    H   1    2.707     0.000    .   .   .   .   .   A   32   ASP   HB2    .   25972   1
      340   .   1   1   32   32   ASP   C      C   13   174.580   0.000    .   .   .   .   .   A   32   ASP   C      .   25972   1
      341   .   1   1   32   32   ASP   CA     C   13   54.645    0.177    .   .   .   .   .   A   32   ASP   CA     .   25972   1
      342   .   1   1   32   32   ASP   CB     C   13   38.278    0.008    .   .   .   .   .   A   32   ASP   CB     .   25972   1
      343   .   1   1   32   32   ASP   N      N   15   119.845   0.016    .   .   .   .   .   A   32   ASP   N      .   25972   1
      344   .   1   1   33   33   LYS   H      H   1    7.317     0.001    .   .   .   .   .   A   33   LYS   H      .   25972   1
      345   .   1   1   33   33   LYS   HA     H   1    4.221     0.000    .   .   .   .   .   A   33   LYS   HA     .   25972   1
      346   .   1   1   33   33   LYS   HB2    H   1    1.955     0.000    .   .   .   .   .   A   33   LYS   HB2    .   25972   1
      347   .   1   1   33   33   LYS   HG2    H   1    1.525     0.000    .   .   .   .   .   A   33   LYS   HG2    .   25972   1
      348   .   1   1   33   33   LYS   HD2    H   1    1.728     0.000    .   .   .   .   .   A   33   LYS   HD2    .   25972   1
      349   .   1   1   33   33   LYS   HE2    H   1    3.082     0.000    .   .   .   .   .   A   33   LYS   HE2    .   25972   1
      350   .   1   1   33   33   LYS   C      C   13   175.061   0.000    .   .   .   .   .   A   33   LYS   C      .   25972   1
      351   .   1   1   33   33   LYS   CA     C   13   55.646    0.038    .   .   .   .   .   A   33   LYS   CA     .   25972   1
      352   .   1   1   33   33   LYS   CB     C   13   31.375    0.062    .   .   .   .   .   A   33   LYS   CB     .   25972   1
      353   .   1   1   33   33   LYS   CG     C   13   22.762    0.000    .   .   .   .   .   A   33   LYS   CG     .   25972   1
      354   .   1   1   33   33   LYS   CD     C   13   26.331    0.000    .   .   .   .   .   A   33   LYS   CD     .   25972   1
      355   .   1   1   33   33   LYS   CE     C   13   39.567    0.000    .   .   .   .   .   A   33   LYS   CE     .   25972   1
      356   .   1   1   33   33   LYS   N      N   15   115.538   0.014    .   .   .   .   .   A   33   LYS   N      .   25972   1
      357   .   1   1   34   34   GLU   H      H   1    8.641     0.001    .   .   .   .   .   A   34   GLU   H      .   25972   1
      358   .   1   1   34   34   GLU   HA     H   1    4.478     0.000    .   .   .   .   .   A   34   GLU   HA     .   25972   1
      359   .   1   1   34   34   GLU   HB2    H   1    1.588     0.000    .   .   .   .   .   A   34   GLU   HB2    .   25972   1
      360   .   1   1   34   34   GLU   HG2    H   1    2.030     0.000    .   .   .   .   .   A   34   GLU   HG2    .   25972   1
      361   .   1   1   34   34   GLU   C      C   13   175.201   0.000    .   .   .   .   .   A   34   GLU   C      .   25972   1
      362   .   1   1   34   34   GLU   CA     C   13   52.647    0.009    .   .   .   .   .   A   34   GLU   CA     .   25972   1
      363   .   1   1   34   34   GLU   CB     C   13   30.534    0.013    .   .   .   .   .   A   34   GLU   CB     .   25972   1
      364   .   1   1   34   34   GLU   CG     C   13   33.708    0.000    .   .   .   .   .   A   34   GLU   CG     .   25972   1
      365   .   1   1   34   34   GLU   N      N   15   114.381   0.020    .   .   .   .   .   A   34   GLU   N      .   25972   1
      366   .   1   1   35   35   GLY   H      H   1    8.485     0.001    .   .   .   .   .   A   35   GLY   H      .   25972   1
      367   .   1   1   35   35   GLY   C      C   13   170.752   0.000    .   .   .   .   .   A   35   GLY   C      .   25972   1
      368   .   1   1   35   35   GLY   CA     C   13   43.318    0.000    .   .   .   .   .   A   35   GLY   CA     .   25972   1
      369   .   1   1   35   35   GLY   N      N   15   108.886   0.013    .   .   .   .   .   A   35   GLY   N      .   25972   1
      370   .   1   1   36   36   ILE   H      H   1    7.001     0.000    .   .   .   .   .   A   36   ILE   H      .   25972   1
      371   .   1   1   36   36   ILE   N      N   15   117.194   0.001    .   .   .   .   .   A   36   ILE   N      .   25972   1
      372   .   1   1   38   38   PRO   HB2    H   1    2.138     0.000    .   .   .   .   .   A   38   PRO   HB2    .   25972   1
      373   .   1   1   38   38   PRO   HB3    H   1    1.929     0.000    .   .   .   .   .   A   38   PRO   HB3    .   25972   1
      374   .   1   1   38   38   PRO   HG2    H   1    1.591     0.000    .   .   .   .   .   A   38   PRO   HG2    .   25972   1
      375   .   1   1   38   38   PRO   HD2    H   1    3.685     0.000    .   .   .   .   .   A   38   PRO   HD2    .   25972   1
      376   .   1   1   38   38   PRO   C      C   13   175.477   0.000    .   .   .   .   .   A   38   PRO   C      .   25972   1
      377   .   1   1   38   38   PRO   CA     C   13   48.557    25.723   .   .   .   .   .   A   38   PRO   CA     .   25972   1
      378   .   1   1   38   38   PRO   CB     C   13   30.070    0.035    .   .   .   .   .   A   38   PRO   CB     .   25972   1
      379   .   1   1   38   38   PRO   CG     C   13   24.968    0.000    .   .   .   .   .   A   38   PRO   CG     .   25972   1
      380   .   1   1   38   38   PRO   CD     C   13   48.487    0.000    .   .   .   .   .   A   38   PRO   CD     .   25972   1
      381   .   1   1   39   39   ASP   H      H   1    8.464     0.002    .   .   .   .   .   A   39   ASP   H      .   25972   1
      382   .   1   1   39   39   ASP   HA     H   1    4.322     0.000    .   .   .   .   .   A   39   ASP   HA     .   25972   1
      383   .   1   1   39   39   ASP   HB2    H   1    2.630     0.000    .   .   .   .   .   A   39   ASP   HB2    .   25972   1
      384   .   1   1   39   39   ASP   C      C   13   174.305   0.000    .   .   .   .   .   A   39   ASP   C      .   25972   1
      385   .   1   1   39   39   ASP   CA     C   13   53.112    0.203    .   .   .   .   .   A   39   ASP   CA     .   25972   1
      386   .   1   1   39   39   ASP   CB     C   13   37.063    0.007    .   .   .   .   .   A   39   ASP   CB     .   25972   1
      387   .   1   1   39   39   ASP   N      N   15   113.577   0.063    .   .   .   .   .   A   39   ASP   N      .   25972   1
      388   .   1   1   40   40   GLN   H      H   1    7.760     0.001    .   .   .   .   .   A   40   GLN   H      .   25972   1
      389   .   1   1   40   40   GLN   HA     H   1    4.362     0.000    .   .   .   .   .   A   40   GLN   HA     .   25972   1
      390   .   1   1   40   40   GLN   HB2    H   1    1.745     0.000    .   .   .   .   .   A   40   GLN   HB2    .   25972   1
      391   .   1   1   40   40   GLN   HG2    H   1    2.328     0.000    .   .   .   .   .   A   40   GLN   HG2    .   25972   1
      392   .   1   1   40   40   GLN   C      C   13   172.581   0.000    .   .   .   .   .   A   40   GLN   C      .   25972   1
      393   .   1   1   40   40   GLN   CA     C   13   52.949    0.116    .   .   .   .   .   A   40   GLN   CA     .   25972   1
      394   .   1   1   40   40   GLN   CB     C   13   27.400    0.070    .   .   .   .   .   A   40   GLN   CB     .   25972   1
      395   .   1   1   40   40   GLN   CG     C   13   31.702    0.000    .   .   .   .   .   A   40   GLN   CG     .   25972   1
      396   .   1   1   40   40   GLN   N      N   15   116.928   0.021    .   .   .   .   .   A   40   GLN   N      .   25972   1
      397   .   1   1   41   41   GLN   H      H   1    7.408     0.001    .   .   .   .   .   A   41   GLN   H      .   25972   1
      398   .   1   1   41   41   GLN   HA     H   1    4.126     0.000    .   .   .   .   .   A   41   GLN   HA     .   25972   1
      399   .   1   1   41   41   GLN   HB2    H   1    1.821     0.000    .   .   .   .   .   A   41   GLN   HB2    .   25972   1
      400   .   1   1   41   41   GLN   HB3    H   1    1.572     0.000    .   .   .   .   .   A   41   GLN   HB3    .   25972   1
      401   .   1   1   41   41   GLN   HG2    H   1    2.422     0.000    .   .   .   .   .   A   41   GLN   HG2    .   25972   1
      402   .   1   1   41   41   GLN   C      C   13   173.403   0.000    .   .   .   .   .   A   41   GLN   C      .   25972   1
      403   .   1   1   41   41   GLN   CA     C   13   53.876    0.021    .   .   .   .   .   A   41   GLN   CA     .   25972   1
      404   .   1   1   41   41   GLN   CB     C   13   28.849    0.016    .   .   .   .   .   A   41   GLN   CB     .   25972   1
      405   .   1   1   41   41   GLN   CG     C   13   30.857    0.000    .   .   .   .   .   A   41   GLN   CG     .   25972   1
      406   .   1   1   41   41   GLN   N      N   15   118.031   0.024    .   .   .   .   .   A   41   GLN   N      .   25972   1
      407   .   1   1   42   42   ARG   H      H   1    8.457     0.001    .   .   .   .   .   A   42   ARG   H      .   25972   1
      408   .   1   1   42   42   ARG   HA     H   1    4.394     0.000    .   .   .   .   .   A   42   ARG   HA     .   25972   1
      409   .   1   1   42   42   ARG   HB2    H   1    1.586     0.000    .   .   .   .   .   A   42   ARG   HB2    .   25972   1
      410   .   1   1   42   42   ARG   HG2    H   1    1.342     0.000    .   .   .   .   .   A   42   ARG   HG2    .   25972   1
      411   .   1   1   42   42   ARG   HD2    H   1    2.995     0.000    .   .   .   .   .   A   42   ARG   HD2    .   25972   1
      412   .   1   1   42   42   ARG   C      C   13   171.201   0.000    .   .   .   .   .   A   42   ARG   C      .   25972   1
      413   .   1   1   42   42   ARG   CA     C   13   52.379    0.013    .   .   .   .   .   A   42   ARG   CA     .   25972   1
      414   .   1   1   42   42   ARG   CB     C   13   28.878    0.007    .   .   .   .   .   A   42   ARG   CB     .   25972   1
      415   .   1   1   42   42   ARG   CG     C   13   24.292    0.000    .   .   .   .   .   A   42   ARG   CG     .   25972   1
      416   .   1   1   42   42   ARG   CD     C   13   40.975    0.000    .   .   .   .   .   A   42   ARG   CD     .   25972   1
      417   .   1   1   42   42   ARG   N      N   15   123.035   0.014    .   .   .   .   .   A   42   ARG   N      .   25972   1
      418   .   1   1   43   43   LEU   H      H   1    8.712     0.003    .   .   .   .   .   A   43   LEU   H      .   25972   1
      419   .   1   1   43   43   LEU   HA     H   1    5.251     0.000    .   .   .   .   .   A   43   LEU   HA     .   25972   1
      420   .   1   1   43   43   LEU   HB2    H   1    1.415     0.000    .   .   .   .   .   A   43   LEU   HB2    .   25972   1
      421   .   1   1   43   43   LEU   HG     H   1    1.075     0.000    .   .   .   .   .   A   43   LEU   HG     .   25972   1
      422   .   1   1   43   43   LEU   HD21   H   1    0.664     0.000    .   .   .   .   .   A   43   LEU   HD21   .   25972   1
      423   .   1   1   43   43   LEU   HD22   H   1    0.664     0.000    .   .   .   .   .   A   43   LEU   HD22   .   25972   1
      424   .   1   1   43   43   LEU   HD23   H   1    0.664     0.000    .   .   .   .   .   A   43   LEU   HD23   .   25972   1
      425   .   1   1   43   43   LEU   C      C   13   172.511   0.000    .   .   .   .   .   A   43   LEU   C      .   25972   1
      426   .   1   1   43   43   LEU   CA     C   13   50.339    0.020    .   .   .   .   .   A   43   LEU   CA     .   25972   1
      427   .   1   1   43   43   LEU   CB     C   13   42.987    0.022    .   .   .   .   .   A   43   LEU   CB     .   25972   1
      428   .   1   1   43   43   LEU   CG     C   13   24.493    0.000    .   .   .   .   .   A   43   LEU   CG     .   25972   1
      429   .   1   1   43   43   LEU   CD1    C   13   22.808    0.000    .   .   .   .   .   A   43   LEU   CD1    .   25972   1
      430   .   1   1   43   43   LEU   CD2    C   13   21.400    0.000    .   .   .   .   .   A   43   LEU   CD2    .   25972   1
      431   .   1   1   43   43   LEU   N      N   15   124.333   0.014    .   .   .   .   .   A   43   LEU   N      .   25972   1
      432   .   1   1   44   44   ILE   H      H   1    9.027     0.005    .   .   .   .   .   A   44   ILE   H      .   25972   1
      433   .   1   1   44   44   ILE   HA     H   1    4.846     0.000    .   .   .   .   .   A   44   ILE   HA     .   25972   1
      434   .   1   1   44   44   ILE   HB     H   1    1.643     0.000    .   .   .   .   .   A   44   ILE   HB     .   25972   1
      435   .   1   1   44   44   ILE   HG12   H   1    0.983     0.000    .   .   .   .   .   A   44   ILE   HG12   .   25972   1
      436   .   1   1   44   44   ILE   HG21   H   1    1.254     0.000    .   .   .   .   .   A   44   ILE   HG21   .   25972   1
      437   .   1   1   44   44   ILE   HG22   H   1    1.254     0.000    .   .   .   .   .   A   44   ILE   HG22   .   25972   1
      438   .   1   1   44   44   ILE   HG23   H   1    1.254     0.000    .   .   .   .   .   A   44   ILE   HG23   .   25972   1
      439   .   1   1   44   44   ILE   HD11   H   1    0.591     0.000    .   .   .   .   .   A   44   ILE   HD11   .   25972   1
      440   .   1   1   44   44   ILE   HD12   H   1    0.591     0.000    .   .   .   .   .   A   44   ILE   HD12   .   25972   1
      441   .   1   1   44   44   ILE   HD13   H   1    0.591     0.000    .   .   .   .   .   A   44   ILE   HD13   .   25972   1
      442   .   1   1   44   44   ILE   C      C   13   173.062   0.000    .   .   .   .   .   A   44   ILE   C      .   25972   1
      443   .   1   1   44   44   ILE   CA     C   13   56.299    0.034    .   .   .   .   .   A   44   ILE   CA     .   25972   1
      444   .   1   1   44   44   ILE   CB     C   13   38.425    0.018    .   .   .   .   .   A   44   ILE   CB     .   25972   1
      445   .   1   1   44   44   ILE   CG1    C   13   25.073    0.000    .   .   .   .   .   A   44   ILE   CG1    .   25972   1
      446   .   1   1   44   44   ILE   CG2    C   13   14.775    0.000    .   .   .   .   .   A   44   ILE   CG2    .   25972   1
      447   .   1   1   44   44   ILE   CD1    C   13   14.775    0.000    .   .   .   .   .   A   44   ILE   CD1    .   25972   1
      448   .   1   1   44   44   ILE   N      N   15   122.410   0.016    .   .   .   .   .   A   44   ILE   N      .   25972   1
      449   .   1   1   45   45   PHE   H      H   1    8.760     0.001    .   .   .   .   .   A   45   PHE   H      .   25972   1
      450   .   1   1   45   45   PHE   HA     H   1    5.107     0.000    .   .   .   .   .   A   45   PHE   HA     .   25972   1
      451   .   1   1   45   45   PHE   HB2    H   1    2.931     0.000    .   .   .   .   .   A   45   PHE   HB2    .   25972   1
      452   .   1   1   45   45   PHE   HB3    H   1    2.737     0.000    .   .   .   .   .   A   45   PHE   HB3    .   25972   1
      453   .   1   1   45   45   PHE   C      C   13   171.853   0.000    .   .   .   .   .   A   45   PHE   C      .   25972   1
      454   .   1   1   45   45   PHE   CA     C   13   53.721    0.040    .   .   .   .   .   A   45   PHE   CA     .   25972   1
      455   .   1   1   45   45   PHE   CB     C   13   40.913    0.016    .   .   .   .   .   A   45   PHE   CB     .   25972   1
      456   .   1   1   45   45   PHE   N      N   15   125.022   0.041    .   .   .   .   .   A   45   PHE   N      .   25972   1
      457   .   1   1   46   46   ALA   H      H   1    8.924     0.010    .   .   .   .   .   A   46   ALA   H      .   25972   1
      458   .   1   1   46   46   ALA   HA     H   1    3.629     0.000    .   .   .   .   .   A   46   ALA   HA     .   25972   1
      459   .   1   1   46   46   ALA   HB1    H   1    0.793     0.000    .   .   .   .   .   A   46   ALA   HB1    .   25972   1
      460   .   1   1   46   46   ALA   HB2    H   1    0.793     0.000    .   .   .   .   .   A   46   ALA   HB2    .   25972   1
      461   .   1   1   46   46   ALA   HB3    H   1    0.793     0.000    .   .   .   .   .   A   46   ALA   HB3    .   25972   1
      462   .   1   1   46   46   ALA   C      C   13   174.575   0.000    .   .   .   .   .   A   46   ALA   C      .   25972   1
      463   .   1   1   46   46   ALA   CA     C   13   49.710    0.188    .   .   .   .   .   A   46   ALA   CA     .   25972   1
      464   .   1   1   46   46   ALA   CB     C   13   13.728    0.001    .   .   .   .   .   A   46   ALA   CB     .   25972   1
      465   .   1   1   46   46   ALA   N      N   15   101.024   0.012    .   .   .   .   .   A   46   ALA   N      .   25972   1
      466   .   1   1   47   47   GLY   H      H   1    8.091     0.003    .   .   .   .   .   A   47   GLY   H      .   25972   1
      467   .   1   1   47   47   GLY   HA2    H   1    4.008     0.000    .   .   .   .   .   A   47   GLY   HA2    .   25972   1
      468   .   1   1   47   47   GLY   HA3    H   1    3.358     0.000    .   .   .   .   .   A   47   GLY   HA3    .   25972   1
      469   .   1   1   47   47   GLY   C      C   13   171.009   0.000    .   .   .   .   .   A   47   GLY   C      .   25972   1
      470   .   1   1   47   47   GLY   CA     C   13   42.643    0.015    .   .   .   .   .   A   47   GLY   CA     .   25972   1
      471   .   1   1   47   47   GLY   N      N   15   102.622   0.016    .   .   .   .   .   A   47   GLY   N      .   25972   1
      472   .   1   1   48   48   LYS   H      H   1    7.889     0.001    .   .   .   .   .   A   48   LYS   H      .   25972   1
      473   .   1   1   48   48   LYS   HA     H   1    4.516     0.000    .   .   .   .   .   A   48   LYS   HA     .   25972   1
      474   .   1   1   48   48   LYS   HB2    H   1    1.806     0.000    .   .   .   .   .   A   48   LYS   HB2    .   25972   1
      475   .   1   1   48   48   LYS   HG2    H   1    1.428     0.000    .   .   .   .   .   A   48   LYS   HG2    .   25972   1
      476   .   1   1   48   48   LYS   HD2    H   1    1.806     0.000    .   .   .   .   .   A   48   LYS   HD2    .   25972   1
      477   .   1   1   48   48   LYS   HE2    H   1    3.074     0.000    .   .   .   .   .   A   48   LYS   HE2    .   25972   1
      478   .   1   1   48   48   LYS   C      C   13   171.863   0.000    .   .   .   .   .   A   48   LYS   C      .   25972   1
      479   .   1   1   48   48   LYS   CA     C   13   51.860    0.025    .   .   .   .   .   A   48   LYS   CA     .   25972   1
      480   .   1   1   48   48   LYS   CB     C   13   31.726    0.029    .   .   .   .   .   A   48   LYS   CB     .   25972   1
      481   .   1   1   48   48   LYS   CG     C   13   21.839    0.000    .   .   .   .   .   A   48   LYS   CG     .   25972   1
      482   .   1   1   48   48   LYS   CD     C   13   26.502    0.000    .   .   .   .   .   A   48   LYS   CD     .   25972   1
      483   .   1   1   48   48   LYS   CE     C   13   39.639    0.000    .   .   .   .   .   A   48   LYS   CE     .   25972   1
      484   .   1   1   48   48   LYS   N      N   15   121.881   0.004    .   .   .   .   .   A   48   LYS   N      .   25972   1
      485   .   1   1   49   49   GLN   H      H   1    8.568     0.001    .   .   .   .   .   A   49   GLN   H      .   25972   1
      486   .   1   1   49   49   GLN   HA     H   1    4.423     0.000    .   .   .   .   .   A   49   GLN   HA     .   25972   1
      487   .   1   1   49   49   GLN   HB2    H   1    1.894     0.000    .   .   .   .   .   A   49   GLN   HB2    .   25972   1
      488   .   1   1   49   49   GLN   HG2    H   1    2.148     0.000    .   .   .   .   .   A   49   GLN   HG2    .   25972   1
      489   .   1   1   49   49   GLN   C      C   13   172.842   0.000    .   .   .   .   .   A   49   GLN   C      .   25972   1
      490   .   1   1   49   49   GLN   CA     C   13   53.182    0.018    .   .   .   .   .   A   49   GLN   CA     .   25972   1
      491   .   1   1   49   49   GLN   CB     C   13   26.317    0.051    .   .   .   .   .   A   49   GLN   CB     .   25972   1
      492   .   1   1   49   49   GLN   CG     C   13   31.880    0.000    .   .   .   .   .   A   49   GLN   CG     .   25972   1
      493   .   1   1   49   49   GLN   N      N   15   122.956   0.027    .   .   .   .   .   A   49   GLN   N      .   25972   1
      494   .   1   1   50   50   LEU   H      H   1    8.469     0.001    .   .   .   .   .   A   50   LEU   H      .   25972   1
      495   .   1   1   50   50   LEU   HA     H   1    3.936     0.000    .   .   .   .   .   A   50   LEU   HA     .   25972   1
      496   .   1   1   50   50   LEU   HB2    H   1    1.384     0.000    .   .   .   .   .   A   50   LEU   HB2    .   25972   1
      497   .   1   1   50   50   LEU   HG     H   1    0.897     0.000    .   .   .   .   .   A   50   LEU   HG     .   25972   1
      498   .   1   1   50   50   LEU   HD11   H   1    0.424     0.000    .   .   .   .   .   A   50   LEU   HD11   .   25972   1
      499   .   1   1   50   50   LEU   HD12   H   1    0.424     0.000    .   .   .   .   .   A   50   LEU   HD12   .   25972   1
      500   .   1   1   50   50   LEU   HD13   H   1    0.424     0.000    .   .   .   .   .   A   50   LEU   HD13   .   25972   1
      501   .   1   1   50   50   LEU   HD21   H   1    -0.250    0.000    .   .   .   .   .   A   50   LEU   HD21   .   25972   1
      502   .   1   1   50   50   LEU   HD22   H   1    -0.250    0.000    .   .   .   .   .   A   50   LEU   HD22   .   25972   1
      503   .   1   1   50   50   LEU   HD23   H   1    -0.250    0.000    .   .   .   .   .   A   50   LEU   HD23   .   25972   1
      504   .   1   1   50   50   LEU   C      C   13   173.898   0.000    .   .   .   .   .   A   50   LEU   C      .   25972   1
      505   .   1   1   50   50   LEU   CA     C   13   51.622    0.020    .   .   .   .   .   A   50   LEU   CA     .   25972   1
      506   .   1   1   50   50   LEU   CB     C   13   38.560    0.024    .   .   .   .   .   A   50   LEU   CB     .   25972   1
      507   .   1   1   50   50   LEU   CG     C   13   23.241    0.000    .   .   .   .   .   A   50   LEU   CG     .   25972   1
      508   .   1   1   50   50   LEU   CD1    C   13   17.053    0.000    .   .   .   .   .   A   50   LEU   CD1    .   25972   1
      509   .   1   1   50   50   LEU   N      N   15   125.688   0.016    .   .   .   .   .   A   50   LEU   N      .   25972   1
      510   .   1   1   51   51   GLU   H      H   1    8.300     0.001    .   .   .   .   .   A   51   GLU   H      .   25972   1
      511   .   1   1   51   51   GLU   HA     H   1    4.390     0.000    .   .   .   .   .   A   51   GLU   HA     .   25972   1
      512   .   1   1   51   51   GLU   HB2    H   1    1.891     0.000    .   .   .   .   .   A   51   GLU   HB2    .   25972   1
      513   .   1   1   51   51   GLU   HG2    H   1    2.302     0.000    .   .   .   .   .   A   51   GLU   HG2    .   25972   1
      514   .   1   1   51   51   GLU   C      C   13   172.755   0.000    .   .   .   .   .   A   51   GLU   C      .   25972   1
      515   .   1   1   51   51   GLU   CA     C   13   53.291    0.027    .   .   .   .   .   A   51   GLU   CA     .   25972   1
      516   .   1   1   51   51   GLU   CB     C   13   29.077    0.008    .   .   .   .   .   A   51   GLU   CB     .   25972   1
      517   .   1   1   51   51   GLU   CG     C   13   33.813    0.000    .   .   .   .   .   A   51   GLU   CG     .   25972   1
      518   .   1   1   51   51   GLU   N      N   15   123.295   0.033    .   .   .   .   .   A   51   GLU   N      .   25972   1
      519   .   1   1   52   52   ASP   H      H   1    8.102     0.001    .   .   .   .   .   A   52   ASP   H      .   25972   1
      520   .   1   1   52   52   ASP   HA     H   1    3.967     0.000    .   .   .   .   .   A   52   ASP   HA     .   25972   1
      521   .   1   1   52   52   ASP   CA     C   13   53.788    0.000    .   .   .   .   .   A   52   ASP   CA     .   25972   1
      522   .   1   1   52   52   ASP   CB     C   13   38.031    0.000    .   .   .   .   .   A   52   ASP   CB     .   25972   1
      523   .   1   1   52   52   ASP   N      N   15   120.648   0.017    .   .   .   .   .   A   52   ASP   N      .   25972   1
      524   .   1   1   53   53   GLY   C      C   13   172.142   0.000    .   .   .   .   .   A   53   GLY   C      .   25972   1
      525   .   1   1   53   53   GLY   CA     C   13   42.457    0.013    .   .   .   .   .   A   53   GLY   CA     .   25972   1
      526   .   1   1   54   54   ARG   H      H   1    7.377     0.001    .   .   .   .   .   A   54   ARG   H      .   25972   1
      527   .   1   1   54   54   ARG   HA     H   1    4.609     0.000    .   .   .   .   .   A   54   ARG   HA     .   25972   1
      528   .   1   1   54   54   ARG   HB2    H   1    2.115     0.000    .   .   .   .   .   A   54   ARG   HB2    .   25972   1
      529   .   1   1   54   54   ARG   HG2    H   1    1.770     0.000    .   .   .   .   .   A   54   ARG   HG2    .   25972   1
      530   .   1   1   54   54   ARG   HG3    H   1    1.534     0.000    .   .   .   .   .   A   54   ARG   HG3    .   25972   1
      531   .   1   1   54   54   ARG   HD2    H   1    3.041     0.000    .   .   .   .   .   A   54   ARG   HD2    .   25972   1
      532   .   1   1   54   54   ARG   C      C   13   172.600   0.000    .   .   .   .   .   A   54   ARG   C      .   25972   1
      533   .   1   1   54   54   ARG   CA     C   13   51.728    0.012    .   .   .   .   .   A   54   ARG   CA     .   25972   1
      534   .   1   1   54   54   ARG   CB     C   13   29.778    0.037    .   .   .   .   .   A   54   ARG   CB     .   25972   1
      535   .   1   1   54   54   ARG   CG     C   13   24.784    0.000    .   .   .   .   .   A   54   ARG   CG     .   25972   1
      536   .   1   1   54   54   ARG   CD     C   13   40.198    0.000    .   .   .   .   .   A   54   ARG   CD     .   25972   1
      537   .   1   1   54   54   ARG   N      N   15   119.409   0.011    .   .   .   .   .   A   54   ARG   N      .   25972   1
      538   .   1   1   55   55   THR   H      H   1    8.722     0.001    .   .   .   .   .   A   55   THR   H      .   25972   1
      539   .   1   1   55   55   THR   HA     H   1    5.100     0.000    .   .   .   .   .   A   55   THR   HA     .   25972   1
      540   .   1   1   55   55   THR   HB     H   1    4.477     0.000    .   .   .   .   .   A   55   THR   HB     .   25972   1
      541   .   1   1   55   55   THR   HG21   H   1    1.037     0.000    .   .   .   .   .   A   55   THR   HG21   .   25972   1
      542   .   1   1   55   55   THR   HG22   H   1    1.037     0.000    .   .   .   .   .   A   55   THR   HG22   .   25972   1
      543   .   1   1   55   55   THR   HG23   H   1    1.037     0.000    .   .   .   .   .   A   55   THR   HG23   .   25972   1
      544   .   1   1   55   55   THR   C      C   13   173.646   0.000    .   .   .   .   .   A   55   THR   C      .   25972   1
      545   .   1   1   55   55   THR   CA     C   13   57.137    0.032    .   .   .   .   .   A   55   THR   CA     .   25972   1
      546   .   1   1   55   55   THR   CB     C   13   69.392    0.006    .   .   .   .   .   A   55   THR   CB     .   25972   1
      547   .   1   1   55   55   THR   CG2    C   13   19.515    0.000    .   .   .   .   .   A   55   THR   CG2    .   25972   1
      548   .   1   1   55   55   THR   N      N   15   108.818   0.008    .   .   .   .   .   A   55   THR   N      .   25972   1
      549   .   1   1   56   56   LEU   H      H   1    8.274     0.001    .   .   .   .   .   A   56   LEU   H      .   25972   1
      550   .   1   1   56   56   LEU   HA     H   1    4.003     0.000    .   .   .   .   .   A   56   LEU   HA     .   25972   1
      551   .   1   1   56   56   LEU   HB2    H   1    1.602     0.000    .   .   .   .   .   A   56   LEU   HB2    .   25972   1
      552   .   1   1   56   56   LEU   HG     H   1    1.134     0.000    .   .   .   .   .   A   56   LEU   HG     .   25972   1
      553   .   1   1   56   56   LEU   HD11   H   1    0.678     0.000    .   .   .   .   .   A   56   LEU   HD11   .   25972   1
      554   .   1   1   56   56   LEU   HD12   H   1    0.678     0.000    .   .   .   .   .   A   56   LEU   HD12   .   25972   1
      555   .   1   1   56   56   LEU   HD13   H   1    0.678     0.000    .   .   .   .   .   A   56   LEU   HD13   .   25972   1
      556   .   1   1   56   56   LEU   HD21   H   1    0.467     0.000    .   .   .   .   .   A   56   LEU   HD21   .   25972   1
      557   .   1   1   56   56   LEU   HD22   H   1    0.467     0.000    .   .   .   .   .   A   56   LEU   HD22   .   25972   1
      558   .   1   1   56   56   LEU   HD23   H   1    0.467     0.000    .   .   .   .   .   A   56   LEU   HD23   .   25972   1
      559   .   1   1   56   56   LEU   C      C   13   178.116   0.000    .   .   .   .   .   A   56   LEU   C      .   25972   1
      560   .   1   1   56   56   LEU   CA     C   13   56.212    0.066    .   .   .   .   .   A   56   LEU   CA     .   25972   1
      561   .   1   1   56   56   LEU   CB     C   13   37.117    0.013    .   .   .   .   .   A   56   LEU   CB     .   25972   1
      562   .   1   1   56   56   LEU   CG     C   13   23.878    0.000    .   .   .   .   .   A   56   LEU   CG     .   25972   1
      563   .   1   1   56   56   LEU   CD1    C   13   20.546    0.000    .   .   .   .   .   A   56   LEU   CD1    .   25972   1
      564   .   1   1   56   56   LEU   N      N   15   118.820   0.019    .   .   .   .   .   A   56   LEU   N      .   25972   1
      565   .   1   1   57   57   SER   H      H   1    8.460     0.002    .   .   .   .   .   A   57   SER   H      .   25972   1
      566   .   1   1   57   57   SER   HA     H   1    4.156     0.000    .   .   .   .   .   A   57   SER   HA     .   25972   1
      567   .   1   1   57   57   SER   HB2    H   1    3.720     0.000    .   .   .   .   .   A   57   SER   HB2    .   25972   1
      568   .   1   1   57   57   SER   C      C   13   175.496   0.000    .   .   .   .   .   A   57   SER   C      .   25972   1
      569   .   1   1   57   57   SER   CA     C   13   58.303    0.019    .   .   .   .   .   A   57   SER   CA     .   25972   1
      570   .   1   1   57   57   SER   CB     C   13   59.833    0.014    .   .   .   .   .   A   57   SER   CB     .   25972   1
      571   .   1   1   57   57   SER   N      N   15   113.308   0.061    .   .   .   .   .   A   57   SER   N      .   25972   1
      572   .   1   1   58   58   ASP   H      H   1    7.870     0.001    .   .   .   .   .   A   58   ASP   H      .   25972   1
      573   .   1   1   58   58   ASP   HA     H   1    4.213     0.000    .   .   .   .   .   A   58   ASP   HA     .   25972   1
      574   .   1   1   58   58   ASP   HB2    H   1    2.927     0.000    .   .   .   .   .   A   58   ASP   HB2    .   25972   1
      575   .   1   1   58   58   ASP   HB3    H   1    2.179     0.000    .   .   .   .   .   A   58   ASP   HB3    .   25972   1
      576   .   1   1   58   58   ASP   C      C   13   174.580   0.000    .   .   .   .   .   A   58   ASP   C      .   25972   1
      577   .   1   1   58   58   ASP   CA     C   13   54.680    0.090    .   .   .   .   .   A   58   ASP   CA     .   25972   1
      578   .   1   1   58   58   ASP   CB     C   13   37.616    0.048    .   .   .   .   .   A   58   ASP   CB     .   25972   1
      579   .   1   1   58   58   ASP   N      N   15   124.730   0.015    .   .   .   .   .   A   58   ASP   N      .   25972   1
      580   .   1   1   59   59   TYR   H      H   1    7.201     0.003    .   .   .   .   .   A   59   TYR   H      .   25972   1
      581   .   1   1   59   59   TYR   HA     H   1    4.570     0.000    .   .   .   .   .   A   59   TYR   HA     .   25972   1
      582   .   1   1   59   59   TYR   HB2    H   1    3.409     0.000    .   .   .   .   .   A   59   TYR   HB2    .   25972   1
      583   .   1   1   59   59   TYR   HB3    H   1    2.453     0.000    .   .   .   .   .   A   59   TYR   HB3    .   25972   1
      584   .   1   1   59   59   TYR   C      C   13   171.991   0.000    .   .   .   .   .   A   59   TYR   C      .   25972   1
      585   .   1   1   59   59   TYR   CA     C   13   55.415    0.127    .   .   .   .   .   A   59   TYR   CA     .   25972   1
      586   .   1   1   59   59   TYR   CB     C   13   37.102    0.018    .   .   .   .   .   A   59   TYR   CB     .   25972   1
      587   .   1   1   59   59   TYR   N      N   15   115.818   0.011    .   .   .   .   .   A   59   TYR   N      .   25972   1
      588   .   1   1   60   60   ASN   H      H   1    8.111     0.001    .   .   .   .   .   A   60   ASN   H      .   25972   1
      589   .   1   1   60   60   ASN   HA     H   1    4.272     0.000    .   .   .   .   .   A   60   ASN   HA     .   25972   1
      590   .   1   1   60   60   ASN   HB2    H   1    3.223     0.000    .   .   .   .   .   A   60   ASN   HB2    .   25972   1
      591   .   1   1   60   60   ASN   HB3    H   1    2.746     0.000    .   .   .   .   .   A   60   ASN   HB3    .   25972   1
      592   .   1   1   60   60   ASN   C      C   13   171.465   0.000    .   .   .   .   .   A   60   ASN   C      .   25972   1
      593   .   1   1   60   60   ASN   CA     C   13   51.490    0.016    .   .   .   .   .   A   60   ASN   CA     .   25972   1
      594   .   1   1   60   60   ASN   CB     C   13   34.479    0.219    .   .   .   .   .   A   60   ASN   CB     .   25972   1
      595   .   1   1   60   60   ASN   N      N   15   115.567   0.020    .   .   .   .   .   A   60   ASN   N      .   25972   1
      596   .   1   1   61   61   ILE   H      H   1    7.054     0.001    .   .   .   .   .   A   61   ILE   H      .   25972   1
      597   .   1   1   61   61   ILE   HA     H   1    3.238     0.000    .   .   .   .   .   A   61   ILE   HA     .   25972   1
      598   .   1   1   61   61   ILE   HG12   H   1    1.262     0.000    .   .   .   .   .   A   61   ILE   HG12   .   25972   1
      599   .   1   1   61   61   ILE   HG13   H   1    1.006     0.000    .   .   .   .   .   A   61   ILE   HG13   .   25972   1
      600   .   1   1   61   61   ILE   HG21   H   1    0.377     0.000    .   .   .   .   .   A   61   ILE   HG21   .   25972   1
      601   .   1   1   61   61   ILE   HG22   H   1    0.377     0.000    .   .   .   .   .   A   61   ILE   HG22   .   25972   1
      602   .   1   1   61   61   ILE   HG23   H   1    0.377     0.000    .   .   .   .   .   A   61   ILE   HG23   .   25972   1
      603   .   1   1   61   61   ILE   HD11   H   1    -0.483    0.000    .   .   .   .   .   A   61   ILE   HD11   .   25972   1
      604   .   1   1   61   61   ILE   HD12   H   1    -0.483    0.000    .   .   .   .   .   A   61   ILE   HD12   .   25972   1
      605   .   1   1   61   61   ILE   HD13   H   1    -0.483    0.000    .   .   .   .   .   A   61   ILE   HD13   .   25972   1
      606   .   1   1   61   61   ILE   C      C   13   171.644   0.000    .   .   .   .   .   A   61   ILE   C      .   25972   1
      607   .   1   1   61   61   ILE   CA     C   13   59.823    0.022    .   .   .   .   .   A   61   ILE   CA     .   25972   1
      608   .   1   1   61   61   ILE   CB     C   13   34.075    0.033    .   .   .   .   .   A   61   ILE   CB     .   25972   1
      609   .   1   1   61   61   ILE   CG1    C   13   25.558    0.000    .   .   .   .   .   A   61   ILE   CG1    .   25972   1
      610   .   1   1   61   61   ILE   CG2    C   13   14.659    0.000    .   .   .   .   .   A   61   ILE   CG2    .   25972   1
      611   .   1   1   61   61   ILE   CD1    C   13   11.728    0.000    .   .   .   .   .   A   61   ILE   CD1    .   25972   1
      612   .   1   1   61   61   ILE   N      N   15   118.803   0.011    .   .   .   .   .   A   61   ILE   N      .   25972   1
      613   .   1   1   62   62   GLN   H      H   1    7.590     0.001    .   .   .   .   .   A   62   GLN   H      .   25972   1
      614   .   1   1   62   62   GLN   HA     H   1    4.418     0.000    .   .   .   .   .   A   62   GLN   HA     .   25972   1
      615   .   1   1   62   62   GLN   HB2    H   1    1.806     0.000    .   .   .   .   .   A   62   GLN   HB2    .   25972   1
      616   .   1   1   62   62   GLN   HG2    H   1    2.221     0.000    .   .   .   .   .   A   62   GLN   HG2    .   25972   1
      617   .   1   1   62   62   GLN   C      C   13   172.617   0.000    .   .   .   .   .   A   62   GLN   C      .   25972   1
      618   .   1   1   62   62   GLN   CA     C   13   50.846    0.027    .   .   .   .   .   A   62   GLN   CA     .   25972   1
      619   .   1   1   62   62   GLN   CB     C   13   29.645    0.622    .   .   .   .   .   A   62   GLN   CB     .   25972   1
      620   .   1   1   62   62   GLN   CG     C   13   33.361    0.000    .   .   .   .   .   A   62   GLN   CG     .   25972   1
      621   .   1   1   62   62   GLN   N      N   15   125.162   0.010    .   .   .   .   .   A   62   GLN   N      .   25972   1
      622   .   1   1   63   63   LYS   H      H   1    8.388     0.002    .   .   .   .   .   A   63   LYS   H      .   25972   1
      623   .   1   1   63   63   LYS   HA     H   1    3.856     0.000    .   .   .   .   .   A   63   LYS   HA     .   25972   1
      624   .   1   1   63   63   LYS   HB2    H   1    1.932     0.000    .   .   .   .   .   A   63   LYS   HB2    .   25972   1
      625   .   1   1   63   63   LYS   HG2    H   1    1.401     0.000    .   .   .   .   .   A   63   LYS   HG2    .   25972   1
      626   .   1   1   63   63   LYS   HD2    H   1    1.755     0.000    .   .   .   .   .   A   63   LYS   HD2    .   25972   1
      627   .   1   1   63   63   LYS   HE2    H   1    2.950     0.000    .   .   .   .   .   A   63   LYS   HE2    .   25972   1
      628   .   1   1   63   63   LYS   C      C   13   173.326   0.000    .   .   .   .   .   A   63   LYS   C      .   25972   1
      629   .   1   1   63   63   LYS   CA     C   13   55.335    0.017    .   .   .   .   .   A   63   LYS   CA     .   25972   1
      630   .   1   1   63   63   LYS   CB     C   13   29.776    0.028    .   .   .   .   .   A   63   LYS   CB     .   25972   1
      631   .   1   1   63   63   LYS   CG     C   13   21.363    0.000    .   .   .   .   .   A   63   LYS   CG     .   25972   1
      632   .   1   1   63   63   LYS   CD     C   13   27.198    0.000    .   .   .   .   .   A   63   LYS   CD     .   25972   1
      633   .   1   1   63   63   LYS   CE     C   13   39.367    0.000    .   .   .   .   .   A   63   LYS   CE     .   25972   1
      634   .   1   1   63   63   LYS   N      N   15   120.584   0.067    .   .   .   .   .   A   63   LYS   N      .   25972   1
      635   .   1   1   64   64   GLU   H      H   1    9.263     0.001    .   .   .   .   .   A   64   GLU   H      .   25972   1
      636   .   1   1   64   64   GLU   HA     H   1    3.246     0.000    .   .   .   .   .   A   64   GLU   HA     .   25972   1
      637   .   1   1   64   64   GLU   HB2    H   1    2.152     0.000    .   .   .   .   .   A   64   GLU   HB2    .   25972   1
      638   .   1   1   64   64   GLU   HG2    H   1    2.420     0.000    .   .   .   .   .   A   64   GLU   HG2    .   25972   1
      639   .   1   1   64   64   GLU   C      C   13   172.458   0.000    .   .   .   .   .   A   64   GLU   C      .   25972   1
      640   .   1   1   64   64   GLU   CA     C   13   55.717    0.107    .   .   .   .   .   A   64   GLU   CA     .   25972   1
      641   .   1   1   64   64   GLU   CB     C   13   23.352    0.016    .   .   .   .   .   A   64   GLU   CB     .   25972   1
      642   .   1   1   64   64   GLU   CG     C   13   34.635    0.000    .   .   .   .   .   A   64   GLU   CG     .   25972   1
      643   .   1   1   64   64   GLU   N      N   15   115.246   0.017    .   .   .   .   .   A   64   GLU   N      .   25972   1
      644   .   1   1   65   65   SER   H      H   1    7.749     0.001    .   .   .   .   .   A   65   SER   H      .   25972   1
      645   .   1   1   65   65   SER   HA     H   1    4.530     0.000    .   .   .   .   .   A   65   SER   HA     .   25972   1
      646   .   1   1   65   65   SER   HB2    H   1    3.830     0.000    .   .   .   .   .   A   65   SER   HB2    .   25972   1
      647   .   1   1   65   65   SER   HB3    H   1    3.585     0.000    .   .   .   .   .   A   65   SER   HB3    .   25972   1
      648   .   1   1   65   65   SER   C      C   13   169.283   0.000    .   .   .   .   .   A   65   SER   C      .   25972   1
      649   .   1   1   65   65   SER   CA     C   13   58.417    0.035    .   .   .   .   .   A   65   SER   CA     .   25972   1
      650   .   1   1   65   65   SER   CB     C   13   62.184    0.005    .   .   .   .   .   A   65   SER   CB     .   25972   1
      651   .   1   1   65   65   SER   N      N   15   115.343   0.031    .   .   .   .   .   A   65   SER   N      .   25972   1
      652   .   1   1   66   66   THR   H      H   1    8.643     0.002    .   .   .   .   .   A   66   THR   H      .   25972   1
      653   .   1   1   66   66   THR   HA     H   1    5.187     0.000    .   .   .   .   .   A   66   THR   HA     .   25972   1
      654   .   1   1   66   66   THR   HB     H   1    3.990     0.000    .   .   .   .   .   A   66   THR   HB     .   25972   1
      655   .   1   1   66   66   THR   HG21   H   1    0.877     0.000    .   .   .   .   .   A   66   THR   HG21   .   25972   1
      656   .   1   1   66   66   THR   HG22   H   1    0.877     0.000    .   .   .   .   .   A   66   THR   HG22   .   25972   1
      657   .   1   1   66   66   THR   HG23   H   1    0.877     0.000    .   .   .   .   .   A   66   THR   HG23   .   25972   1
      658   .   1   1   66   66   THR   C      C   13   170.924   0.000    .   .   .   .   .   A   66   THR   C      .   25972   1
      659   .   1   1   66   66   THR   CA     C   13   59.839    0.020    .   .   .   .   .   A   66   THR   CA     .   25972   1
      660   .   1   1   66   66   THR   CB     C   13   67.484    0.014    .   .   .   .   .   A   66   THR   CB     .   25972   1
      661   .   1   1   66   66   THR   CG2    C   13   18.824    0.000    .   .   .   .   .   A   66   THR   CG2    .   25972   1
      662   .   1   1   66   66   THR   N      N   15   117.280   0.012    .   .   .   .   .   A   66   THR   N      .   25972   1
      663   .   1   1   67   67   LEU   H      H   1    9.371     0.001    .   .   .   .   .   A   67   LEU   H      .   25972   1
      664   .   1   1   67   67   LEU   HA     H   1    5.001     0.000    .   .   .   .   .   A   67   LEU   HA     .   25972   1
      665   .   1   1   67   67   LEU   HB2    H   1    1.621     0.000    .   .   .   .   .   A   67   LEU   HB2    .   25972   1
      666   .   1   1   67   67   LEU   HG     H   1    1.554     0.000    .   .   .   .   .   A   67   LEU   HG     .   25972   1
      667   .   1   1   67   67   LEU   HD11   H   1    0.555     0.000    .   .   .   .   .   A   67   LEU   HD11   .   25972   1
      668   .   1   1   67   67   LEU   HD12   H   1    0.555     0.000    .   .   .   .   .   A   67   LEU   HD12   .   25972   1
      669   .   1   1   67   67   LEU   HD13   H   1    0.555     0.000    .   .   .   .   .   A   67   LEU   HD13   .   25972   1
      670   .   1   1   67   67   LEU   HD21   H   1    0.555     0.000    .   .   .   .   .   A   67   LEU   HD21   .   25972   1
      671   .   1   1   67   67   LEU   HD22   H   1    0.555     0.000    .   .   .   .   .   A   67   LEU   HD22   .   25972   1
      672   .   1   1   67   67   LEU   HD23   H   1    0.555     0.000    .   .   .   .   .   A   67   LEU   HD23   .   25972   1
      673   .   1   1   67   67   LEU   C      C   13   172.619   0.000    .   .   .   .   .   A   67   LEU   C      .   25972   1
      674   .   1   1   67   67   LEU   CA     C   13   51.194    0.010    .   .   .   .   .   A   67   LEU   CA     .   25972   1
      675   .   1   1   67   67   LEU   CB     C   13   41.840    0.046    .   .   .   .   .   A   67   LEU   CB     .   25972   1
      676   .   1   1   67   67   LEU   CG     C   13   26.950    0.000    .   .   .   .   .   A   67   LEU   CG     .   25972   1
      677   .   1   1   67   67   LEU   CD1    C   13   22.558    0.000    .   .   .   .   .   A   67   LEU   CD1    .   25972   1
      678   .   1   1   67   67   LEU   CD2    C   13   22.057    0.000    .   .   .   .   .   A   67   LEU   CD2    .   25972   1
      679   .   1   1   67   67   LEU   N      N   15   128.021   0.014    .   .   .   .   .   A   67   LEU   N      .   25972   1
      680   .   1   1   68   68   HIS   H      H   1    9.153     0.001    .   .   .   .   .   A   68   HIS   H      .   25972   1
      681   .   1   1   68   68   HIS   HA     H   1    5.079     0.000    .   .   .   .   .   A   68   HIS   HA     .   25972   1
      682   .   1   1   68   68   HIS   HB2    H   1    3.017     0.000    .   .   .   .   .   A   68   HIS   HB2    .   25972   1
      683   .   1   1   68   68   HIS   HB3    H   1    2.789     0.000    .   .   .   .   .   A   68   HIS   HB3    .   25972   1
      684   .   1   1   68   68   HIS   C      C   13   170.775   0.000    .   .   .   .   .   A   68   HIS   C      .   25972   1
      685   .   1   1   68   68   HIS   CA     C   13   53.123    0.063    .   .   .   .   .   A   68   HIS   CA     .   25972   1
      686   .   1   1   68   68   HIS   CB     C   13   29.299    0.045    .   .   .   .   .   A   68   HIS   CB     .   25972   1
      687   .   1   1   68   68   HIS   N      N   15   118.799   0.051    .   .   .   .   .   A   68   HIS   N      .   25972   1
      688   .   1   1   69   69   LEU   H      H   1    8.228     0.002    .   .   .   .   .   A   69   LEU   H      .   25972   1
      689   .   1   1   69   69   LEU   HA     H   1    5.103     0.000    .   .   .   .   .   A   69   LEU   HA     .   25972   1
      690   .   1   1   69   69   LEU   HB2    H   1    1.506     0.000    .   .   .   .   .   A   69   LEU   HB2    .   25972   1
      691   .   1   1   69   69   LEU   HB3    H   1    1.231     0.000    .   .   .   .   .   A   69   LEU   HB3    .   25972   1
      692   .   1   1   69   69   LEU   HG     H   1    1.024     0.000    .   .   .   .   .   A   69   LEU   HG     .   25972   1
      693   .   1   1   69   69   LEU   HD21   H   1    0.683     0.000    .   .   .   .   .   A   69   LEU   HD21   .   25972   1
      694   .   1   1   69   69   LEU   HD22   H   1    0.683     0.000    .   .   .   .   .   A   69   LEU   HD22   .   25972   1
      695   .   1   1   69   69   LEU   HD23   H   1    0.683     0.000    .   .   .   .   .   A   69   LEU   HD23   .   25972   1
      696   .   1   1   69   69   LEU   C      C   13   172.631   0.000    .   .   .   .   .   A   69   LEU   C      .   25972   1
      697   .   1   1   69   69   LEU   CA     C   13   51.018    0.058    .   .   .   .   .   A   69   LEU   CA     .   25972   1
      698   .   1   1   69   69   LEU   CB     C   13   41.605    0.014    .   .   .   .   .   A   69   LEU   CB     .   25972   1
      699   .   1   1   69   69   LEU   CG     C   13   24.968    0.000    .   .   .   .   .   A   69   LEU   CG     .   25972   1
      700   .   1   1   69   69   LEU   CD1    C   13   23.340    0.000    .   .   .   .   .   A   69   LEU   CD1    .   25972   1
      701   .   1   1   69   69   LEU   CD2    C   13   21.270    0.000    .   .   .   .   .   A   69   LEU   CD2    .   25972   1
      702   .   1   1   69   69   LEU   N      N   15   123.850   0.039    .   .   .   .   .   A   69   LEU   N      .   25972   1
      703   .   1   1   70   70   VAL   H      H   1    9.104     0.002    .   .   .   .   .   A   70   VAL   H      .   25972   1
      704   .   1   1   70   70   VAL   HB     H   1    1.937     0.000    .   .   .   .   .   A   70   VAL   HB     .   25972   1
      705   .   1   1   70   70   VAL   HG11   H   1    0.803     0.000    .   .   .   .   .   A   70   VAL   HG11   .   25972   1
      706   .   1   1   70   70   VAL   HG12   H   1    0.803     0.000    .   .   .   .   .   A   70   VAL   HG12   .   25972   1
      707   .   1   1   70   70   VAL   HG13   H   1    0.803     0.000    .   .   .   .   .   A   70   VAL   HG13   .   25972   1
      708   .   1   1   70   70   VAL   HG21   H   1    0.803     0.000    .   .   .   .   .   A   70   VAL   HG21   .   25972   1
      709   .   1   1   70   70   VAL   HG22   H   1    0.803     0.000    .   .   .   .   .   A   70   VAL   HG22   .   25972   1
      710   .   1   1   70   70   VAL   HG23   H   1    0.803     0.000    .   .   .   .   .   A   70   VAL   HG23   .   25972   1
      711   .   1   1   70   70   VAL   CA     C   13   57.924    0.032    .   .   .   .   .   A   70   VAL   CA     .   25972   1
      712   .   1   1   70   70   VAL   CB     C   13   32.129    0.016    .   .   .   .   .   A   70   VAL   CB     .   25972   1
      713   .   1   1   70   70   VAL   CG1    C   13   17.965    0.000    .   .   .   .   .   A   70   VAL   CG1    .   25972   1
      714   .   1   1   70   70   VAL   CG2    C   13   18.680    0.000    .   .   .   .   .   A   70   VAL   CG2    .   25972   1
      715   .   1   1   70   70   VAL   N      N   15   126.798   0.027    .   .   .   .   .   A   70   VAL   N      .   25972   1
      716   .   1   1   71   71   LEU   H      H   1    8.092     0.003    .   .   .   .   .   A   71   LEU   H      .   25972   1
      717   .   1   1   71   71   LEU   HA     H   1    4.924     0.000    .   .   .   .   .   A   71   LEU   HA     .   25972   1
      718   .   1   1   71   71   LEU   HB2    H   1    1.592     0.000    .   .   .   .   .   A   71   LEU   HB2    .   25972   1
      719   .   1   1   71   71   LEU   HG     H   1    1.440     0.000    .   .   .   .   .   A   71   LEU   HG     .   25972   1
      720   .   1   1   71   71   LEU   HD11   H   1    0.833     0.000    .   .   .   .   .   A   71   LEU   HD11   .   25972   1
      721   .   1   1   71   71   LEU   HD12   H   1    0.833     0.000    .   .   .   .   .   A   71   LEU   HD12   .   25972   1
      722   .   1   1   71   71   LEU   HD13   H   1    0.833     0.000    .   .   .   .   .   A   71   LEU   HD13   .   25972   1
      723   .   1   1   71   71   LEU   HD21   H   1    0.833     0.000    .   .   .   .   .   A   71   LEU   HD21   .   25972   1
      724   .   1   1   71   71   LEU   HD22   H   1    0.833     0.000    .   .   .   .   .   A   71   LEU   HD22   .   25972   1
      725   .   1   1   71   71   LEU   HD23   H   1    0.833     0.000    .   .   .   .   .   A   71   LEU   HD23   .   25972   1
      726   .   1   1   71   71   LEU   C      C   13   175.094   0.000    .   .   .   .   .   A   71   LEU   C      .   25972   1
      727   .   1   1   71   71   LEU   CA     C   13   51.286    0.039    .   .   .   .   .   A   71   LEU   CA     .   25972   1
      728   .   1   1   71   71   LEU   CB     C   13   40.046    0.027    .   .   .   .   .   A   71   LEU   CB     .   25972   1
      729   .   1   1   71   71   LEU   CG     C   13   24.887    0.000    .   .   .   .   .   A   71   LEU   CG     .   25972   1
      730   .   1   1   71   71   LEU   CD1    C   13   22.343    0.000    .   .   .   .   .   A   71   LEU   CD1    .   25972   1
      731   .   1   1   71   71   LEU   CD2    C   13   21.243    0.000    .   .   .   .   .   A   71   LEU   CD2    .   25972   1
      732   .   1   1   71   71   LEU   N      N   15   123.291   0.032    .   .   .   .   .   A   71   LEU   N      .   25972   1
      733   .   1   1   72   72   ARG   H      H   1    8.530     0.001    .   .   .   .   .   A   72   ARG   H      .   25972   1
      734   .   1   1   72   72   ARG   HA     H   1    4.187     0.000    .   .   .   .   .   A   72   ARG   HA     .   25972   1
      735   .   1   1   72   72   ARG   HB2    H   1    1.676     0.000    .   .   .   .   .   A   72   ARG   HB2    .   25972   1
      736   .   1   1   72   72   ARG   HG2    H   1    1.441     0.000    .   .   .   .   .   A   72   ARG   HG2    .   25972   1
      737   .   1   1   72   72   ARG   HD2    H   1    3.061     0.000    .   .   .   .   .   A   72   ARG   HD2    .   25972   1
      738   .   1   1   72   72   ARG   C      C   13   172.602   0.000    .   .   .   .   .   A   72   ARG   C      .   25972   1
      739   .   1   1   72   72   ARG   CA     C   13   52.984    0.021    .   .   .   .   .   A   72   ARG   CA     .   25972   1
      740   .   1   1   72   72   ARG   CB     C   13   28.598    0.017    .   .   .   .   .   A   72   ARG   CB     .   25972   1
      741   .   1   1   72   72   ARG   CG     C   13   24.560    0.000    .   .   .   .   .   A   72   ARG   CG     .   25972   1
      742   .   1   1   72   72   ARG   CD     C   13   40.820    0.000    .   .   .   .   .   A   72   ARG   CD     .   25972   1
      743   .   1   1   72   72   ARG   N      N   15   123.645   0.015    .   .   .   .   .   A   72   ARG   N      .   25972   1
      744   .   1   1   73   73   LEU   H      H   1    8.293     0.001    .   .   .   .   .   A   73   LEU   H      .   25972   1
      745   .   1   1   73   73   LEU   HA     H   1    4.298     0.000    .   .   .   .   .   A   73   LEU   HA     .   25972   1
      746   .   1   1   73   73   LEU   HB2    H   1    1.531     0.000    .   .   .   .   .   A   73   LEU   HB2    .   25972   1
      747   .   1   1   73   73   LEU   HG     H   1    1.531     0.000    .   .   .   .   .   A   73   LEU   HG     .   25972   1
      748   .   1   1   73   73   LEU   HD11   H   1    0.815     0.000    .   .   .   .   .   A   73   LEU   HD11   .   25972   1
      749   .   1   1   73   73   LEU   HD12   H   1    0.815     0.000    .   .   .   .   .   A   73   LEU   HD12   .   25972   1
      750   .   1   1   73   73   LEU   HD13   H   1    0.815     0.000    .   .   .   .   .   A   73   LEU   HD13   .   25972   1
      751   .   1   1   73   73   LEU   HD21   H   1    0.815     0.000    .   .   .   .   .   A   73   LEU   HD21   .   25972   1
      752   .   1   1   73   73   LEU   HD22   H   1    0.815     0.000    .   .   .   .   .   A   73   LEU   HD22   .   25972   1
      753   .   1   1   73   73   LEU   HD23   H   1    0.815     0.000    .   .   .   .   .   A   73   LEU   HD23   .   25972   1
      754   .   1   1   73   73   LEU   C      C   13   174.677   0.000    .   .   .   .   .   A   73   LEU   C      .   25972   1
      755   .   1   1   73   73   LEU   CA     C   13   52.180    0.071    .   .   .   .   .   A   73   LEU   CA     .   25972   1
      756   .   1   1   73   73   LEU   CB     C   13   39.729    0.039    .   .   .   .   .   A   73   LEU   CB     .   25972   1
      757   .   1   1   73   73   LEU   CG     C   13   24.442    0.000    .   .   .   .   .   A   73   LEU   CG     .   25972   1
      758   .   1   1   73   73   LEU   CD1    C   13   22.265    0.000    .   .   .   .   .   A   73   LEU   CD1    .   25972   1
      759   .   1   1   73   73   LEU   CD2    C   13   20.721    0.000    .   .   .   .   .   A   73   LEU   CD2    .   25972   1
      760   .   1   1   73   73   LEU   N      N   15   124.507   0.013    .   .   .   .   .   A   73   LEU   N      .   25972   1
      761   .   1   1   74   74   ARG   H      H   1    8.358     0.001    .   .   .   .   .   A   74   ARG   H      .   25972   1
      762   .   1   1   74   74   ARG   HA     H   1    4.213     0.000    .   .   .   .   .   A   74   ARG   HA     .   25972   1
      763   .   1   1   74   74   ARG   HB2    H   1    1.750     0.000    .   .   .   .   .   A   74   ARG   HB2    .   25972   1
      764   .   1   1   74   74   ARG   HG2    H   1    1.557     0.000    .   .   .   .   .   A   74   ARG   HG2    .   25972   1
      765   .   1   1   74   74   ARG   HD2    H   1    3.120     0.000    .   .   .   .   .   A   74   ARG   HD2    .   25972   1
      766   .   1   1   74   74   ARG   C      C   13   174.093   0.000    .   .   .   .   .   A   74   ARG   C      .   25972   1
      767   .   1   1   74   74   ARG   CA     C   13   53.793    0.017    .   .   .   .   .   A   74   ARG   CA     .   25972   1
      768   .   1   1   74   74   ARG   CB     C   13   27.972    0.031    .   .   .   .   .   A   74   ARG   CB     .   25972   1
      769   .   1   1   74   74   ARG   CG     C   13   24.380    0.000    .   .   .   .   .   A   74   ARG   CG     .   25972   1
      770   .   1   1   74   74   ARG   CD     C   13   40.669    0.000    .   .   .   .   .   A   74   ARG   CD     .   25972   1
      771   .   1   1   74   74   ARG   N      N   15   121.922   0.013    .   .   .   .   .   A   74   ARG   N      .   25972   1
      772   .   1   1   75   75   GLY   H      H   1    8.413     0.001    .   .   .   .   .   A   75   GLY   H      .   25972   1
      773   .   1   1   75   75   GLY   HA2    H   1    3.878     0.000    .   .   .   .   .   A   75   GLY   HA2    .   25972   1
      774   .   1   1   75   75   GLY   C      C   13   170.901   0.000    .   .   .   .   .   A   75   GLY   C      .   25972   1
      775   .   1   1   75   75   GLY   CA     C   13   42.518    0.018    .   .   .   .   .   A   75   GLY   CA     .   25972   1
      776   .   1   1   75   75   GLY   N      N   15   111.019   0.009    .   .   .   .   .   A   75   GLY   N      .   25972   1
      777   .   1   1   76   76   GLY   H      H   1    7.884     0.001    .   .   .   .   .   A   76   GLY   H      .   25972   1
      778   .   1   1   76   76   GLY   CA     C   13   43.318    0.000    .   .   .   .   .   A   76   GLY   CA     .   25972   1
      779   .   1   1   76   76   GLY   N      N   15   115.098   0.007    .   .   .   .   .   A   76   GLY   N      .   25972   1
   stop_
save_