Content for NMR-STAR saveframe, "Lunasinred_pH65"

    save_Lunasinred_pH65
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Lunasinred_pH65
   _Assigned_chem_shift_list.Entry_ID                      26824
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $pH65
   _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

      6    '2D 1H-15N HSQC'             .   .   .   26824   2
      7    '2D 1H-1H TOCSY'             .   .   .   26824   2
      8    '2D 1H-1H NOESY'             .   .   .   26824   2
      9    '3D 1H-15N NOESY'            .   .   .   26824   2
      10   '2D 1H-13C HSQC aliphatic'   .   .   .   26824   2
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $CARA   .   .   26824   2
   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    SER   HA     H   1    4.052     0.020   .   1   .   .   .   .   1    SER   HA     .   26824   2
      2     .   1   1   1    1    SER   HB2    H   1    3.844     0.020   .   2   .   .   .   .   1    SER   HB2    .   26824   2
      3     .   1   1   1    1    SER   HB3    H   1    3.799     0.020   .   2   .   .   .   .   1    SER   HB3    .   26824   2
      4     .   1   1   1    1    SER   CA     C   13   57.309    0.3     .   1   .   .   .   .   1    SER   CA     .   26824   2
      5     .   1   1   1    1    SER   CB     C   13   63.628    0.3     .   1   .   .   .   .   1    SER   CB     .   26824   2
      6     .   1   1   2    2    LYS   H      H   1    8.107     0.020   .   1   .   .   .   .   2    LYS   H      .   26824   2
      7     .   1   1   2    2    LYS   HA     H   1    4.086     0.020   .   1   .   .   .   .   2    LYS   HA     .   26824   2
      8     .   1   1   2    2    LYS   HB2    H   1    1.505     0.020   .   1   .   .   .   .   2    LYS   HB2    .   26824   2
      9     .   1   1   2    2    LYS   HB3    H   1    1.505     0.020   .   1   .   .   .   .   2    LYS   HB3    .   26824   2
      10    .   1   1   2    2    LYS   HG2    H   1    1.050     0.020   .   1   .   .   .   .   2    LYS   HG2    .   26824   2
      11    .   1   1   2    2    LYS   HG3    H   1    1.050     0.020   .   1   .   .   .   .   2    LYS   HG3    .   26824   2
      12    .   1   1   2    2    LYS   HD2    H   1    1.422     0.020   .   1   .   .   .   .   2    LYS   HD2    .   26824   2
      13    .   1   1   2    2    LYS   HD3    H   1    1.422     0.020   .   1   .   .   .   .   2    LYS   HD3    .   26824   2
      14    .   1   1   2    2    LYS   HE2    H   1    2.717     0.020   .   1   .   .   .   .   2    LYS   HE2    .   26824   2
      15    .   1   1   2    2    LYS   HE3    H   1    2.717     0.020   .   1   .   .   .   .   2    LYS   HE3    .   26824   2
      16    .   1   1   2    2    LYS   CA     C   13   57.400    0.3     .   1   .   .   .   .   2    LYS   CA     .   26824   2
      17    .   1   1   2    2    LYS   CB     C   13   32.730    0.3     .   1   .   .   .   .   2    LYS   CB     .   26824   2
      18    .   1   1   2    2    LYS   CG     C   13   24.532    0.3     .   1   .   .   .   .   2    LYS   CG     .   26824   2
      19    .   1   1   2    2    LYS   CD     C   13   29.149    0.3     .   1   .   .   .   .   2    LYS   CD     .   26824   2
      20    .   1   1   2    2    LYS   CE     C   13   42.014    0.3     .   1   .   .   .   .   2    LYS   CE     .   26824   2
      21    .   1   1   3    3    TRP   H      H   1    8.159     0.020   .   1   .   .   .   .   3    TRP   H      .   26824   2
      22    .   1   1   3    3    TRP   HA     H   1    4.473     0.020   .   1   .   .   .   .   3    TRP   HA     .   26824   2
      23    .   1   1   3    3    TRP   HB2    H   1    3.114     0.020   .   2   .   .   .   .   3    TRP   HB2    .   26824   2
      24    .   1   1   3    3    TRP   HB3    H   1    3.091     0.020   .   2   .   .   .   .   3    TRP   HB3    .   26824   2
      25    .   1   1   3    3    TRP   HD1    H   1    7.122     0.020   .   1   .   .   .   .   3    TRP   HD1    .   26824   2
      26    .   1   1   3    3    TRP   HE1    H   1    10.108    0.020   .   1   .   .   .   .   3    TRP   HE1    .   26824   2
      27    .   1   1   3    3    TRP   HE3    H   1    7.401     0.020   .   1   .   .   .   .   3    TRP   HE3    .   26824   2
      28    .   1   1   3    3    TRP   HZ2    H   1    7.325     0.020   .   1   .   .   .   .   3    TRP   HZ2    .   26824   2
      29    .   1   1   3    3    TRP   HZ3    H   1    6.963     0.020   .   1   .   .   .   .   3    TRP   HZ3    .   26824   2
      30    .   1   1   3    3    TRP   HH2    H   1    7.059     0.020   .   1   .   .   .   .   3    TRP   HH2    .   26824   2
      31    .   1   1   3    3    TRP   CA     C   13   57.535    0.3     .   1   .   .   .   .   3    TRP   CA     .   26824   2
      32    .   1   1   3    3    TRP   CB     C   13   29.369    0.3     .   1   .   .   .   .   3    TRP   CB     .   26824   2
      33    .   1   1   3    3    TRP   N      N   15   120.703   0.3     .   1   .   .   .   .   3    TRP   N      .   26824   2
      34    .   1   1   3    3    TRP   NE1    N   15   129.688   0.3     .   1   .   .   .   .   3    TRP   NE1    .   26824   2
      35    .   1   1   4    4    GLN   H      H   1    7.920     0.020   .   1   .   .   .   .   4    GLN   H      .   26824   2
      36    .   1   1   4    4    GLN   HA     H   1    3.942     0.020   .   1   .   .   .   .   4    GLN   HA     .   26824   2
      37    .   1   1   4    4    GLN   HB2    H   1    1.775     0.020   .   2   .   .   .   .   4    GLN   HB2    .   26824   2
      38    .   1   1   4    4    GLN   HB3    H   1    1.689     0.020   .   2   .   .   .   .   4    GLN   HB3    .   26824   2
      39    .   1   1   4    4    GLN   HG2    H   1    1.973     0.020   .   2   .   .   .   .   4    GLN   HG2    .   26824   2
      40    .   1   1   4    4    GLN   HG3    H   1    1.882     0.020   .   2   .   .   .   .   4    GLN   HG3    .   26824   2
      41    .   1   1   4    4    GLN   HE21   H   1    7.369     0.020   .   1   .   .   .   .   4    GLN   HE21   .   26824   2
      42    .   1   1   4    4    GLN   HE22   H   1    6.753     0.020   .   1   .   .   .   .   4    GLN   HE22   .   26824   2
      43    .   1   1   4    4    GLN   CA     C   13   56.370    0.3     .   1   .   .   .   .   4    GLN   CA     .   26824   2
      44    .   1   1   4    4    GLN   CB     C   13   29.333    0.3     .   1   .   .   .   .   4    GLN   CB     .   26824   2
      45    .   1   1   4    4    GLN   CG     C   13   33.635    0.3     .   1   .   .   .   .   4    GLN   CG     .   26824   2
      46    .   1   1   4    4    GLN   N      N   15   120.745   0.3     .   1   .   .   .   .   4    GLN   N      .   26824   2
      47    .   1   1   4    4    GLN   NE2    N   15   112.733   0.3     .   1   .   .   .   .   4    GLN   NE2    .   26824   2
      48    .   1   1   5    5    HIS   H      H   1    8.131     0.020   .   1   .   .   .   .   5    HIS   H      .   26824   2
      49    .   1   1   5    5    HIS   HA     H   1    4.458     0.020   .   1   .   .   .   .   5    HIS   HA     .   26824   2
      50    .   1   1   5    5    HIS   HB2    H   1    3.110     0.020   .   2   .   .   .   .   5    HIS   HB2    .   26824   2
      51    .   1   1   5    5    HIS   HB3    H   1    3.004     0.020   .   2   .   .   .   .   5    HIS   HB3    .   26824   2
      52    .   1   1   5    5    HIS   HD2    H   1    7.051     0.020   .   1   .   .   .   .   5    HIS   HD2    .   26824   2
      53    .   1   1   5    5    HIS   HE1    H   1    8.224     0.020   .   1   .   .   .   .   5    HIS   HE1    .   26824   2
      54    .   1   1   5    5    HIS   CA     C   13   56.199    0.3     .   1   .   .   .   .   5    HIS   CA     .   26824   2
      55    .   1   1   5    5    HIS   CB     C   13   29.631    0.3     .   1   .   .   .   .   5    HIS   CB     .   26824   2
      56    .   1   1   5    5    HIS   N      N   15   118.918   0.3     .   1   .   .   .   .   5    HIS   N      .   26824   2
      57    .   1   1   6    6    GLN   H      H   1    8.277     0.020   .   1   .   .   .   .   6    GLN   H      .   26824   2
      58    .   1   1   6    6    GLN   HA     H   1    4.126     0.020   .   1   .   .   .   .   6    GLN   HA     .   26824   2
      59    .   1   1   6    6    GLN   HB2    H   1    1.962     0.020   .   2   .   .   .   .   6    GLN   HB2    .   26824   2
      60    .   1   1   6    6    GLN   HB3    H   1    1.891     0.020   .   2   .   .   .   .   6    GLN   HB3    .   26824   2
      61    .   1   1   6    6    GLN   HG2    H   1    2.241     0.020   .   2   .   .   .   .   6    GLN   HG2    .   26824   2
      62    .   1   1   6    6    GLN   HG3    H   1    2.208     0.020   .   2   .   .   .   .   6    GLN   HG3    .   26824   2
      63    .   1   1   6    6    GLN   HE21   H   1    7.434     0.020   .   1   .   .   .   .   6    GLN   HE21   .   26824   2
      64    .   1   1   6    6    GLN   HE22   H   1    6.766     0.020   .   1   .   .   .   .   6    GLN   HE22   .   26824   2
      65    .   1   1   6    6    GLN   CA     C   13   56.467    0.3     .   1   .   .   .   .   6    GLN   CA     .   26824   2
      66    .   1   1   6    6    GLN   CB     C   13   29.336    0.3     .   1   .   .   .   .   6    GLN   CB     .   26824   2
      67    .   1   1   6    6    GLN   CG     C   13   33.812    0.3     .   1   .   .   .   .   6    GLN   CG     .   26824   2
      68    .   1   1   6    6    GLN   N      N   15   121.111   0.3     .   1   .   .   .   .   6    GLN   N      .   26824   2
      69    .   1   1   6    6    GLN   NE2    N   15   112.444   0.3     .   1   .   .   .   .   6    GLN   NE2    .   26824   2
      70    .   1   1   7    7    GLN   H      H   1    8.374     0.020   .   1   .   .   .   .   7    GLN   H      .   26824   2
      71    .   1   1   7    7    GLN   HA     H   1    4.101     0.020   .   1   .   .   .   .   7    GLN   HA     .   26824   2
      72    .   1   1   7    7    GLN   HB2    H   1    1.951     0.020   .   2   .   .   .   .   7    GLN   HB2    .   26824   2
      73    .   1   1   7    7    GLN   HB3    H   1    1.829     0.020   .   2   .   .   .   .   7    GLN   HB3    .   26824   2
      74    .   1   1   7    7    GLN   HG2    H   1    2.129     0.020   .   1   .   .   .   .   7    GLN   HG2    .   26824   2
      75    .   1   1   7    7    GLN   HG3    H   1    2.129     0.020   .   1   .   .   .   .   7    GLN   HG3    .   26824   2
      76    .   1   1   7    7    GLN   HE21   H   1    7.326     0.020   .   1   .   .   .   .   7    GLN   HE21   .   26824   2
      77    .   1   1   7    7    GLN   HE22   H   1    6.735     0.020   .   1   .   .   .   .   7    GLN   HE22   .   26824   2
      78    .   1   1   7    7    GLN   CA     C   13   56.378    0.3     .   1   .   .   .   .   7    GLN   CA     .   26824   2
      79    .   1   1   7    7    GLN   CB     C   13   29.317    0.3     .   1   .   .   .   .   7    GLN   CB     .   26824   2
      80    .   1   1   7    7    GLN   CG     C   13   33.654    0.3     .   1   .   .   .   .   7    GLN   CG     .   26824   2
      81    .   1   1   7    7    GLN   N      N   15   120.907   0.3     .   1   .   .   .   .   7    GLN   N      .   26824   2
      82    .   1   1   7    7    GLN   NE2    N   15   112.686   0.3     .   1   .   .   .   .   7    GLN   NE2    .   26824   2
      83    .   1   1   8    8    ASP   H      H   1    8.290     0.020   .   1   .   .   .   .   8    ASP   H      .   26824   2
      84    .   1   1   8    8    ASP   HA     H   1    4.434     0.020   .   1   .   .   .   .   8    ASP   HA     .   26824   2
      85    .   1   1   8    8    ASP   HB2    H   1    2.586     0.020   .   2   .   .   .   .   8    ASP   HB2    .   26824   2
      86    .   1   1   8    8    ASP   HB3    H   1    2.566     0.020   .   2   .   .   .   .   8    ASP   HB3    .   26824   2
      87    .   1   1   8    8    ASP   CA     C   13   54.968    0.3     .   1   .   .   .   .   8    ASP   CA     .   26824   2
      88    .   1   1   8    8    ASP   CB     C   13   41.208    0.3     .   1   .   .   .   .   8    ASP   CB     .   26824   2
      89    .   1   1   8    8    ASP   N      N   15   121.091   0.3     .   1   .   .   .   .   8    ASP   N      .   26824   2
      90    .   1   1   9    9    SER   H      H   1    8.162     0.020   .   1   .   .   .   .   9    SER   H      .   26824   2
      91    .   1   1   9    9    SER   HA     H   1    4.215     0.020   .   1   .   .   .   .   9    SER   HA     .   26824   2
      92    .   1   1   9    9    SER   HB2    H   1    3.808     0.020   .   2   .   .   .   .   9    SER   HB2    .   26824   2
      93    .   1   1   9    9    SER   HB3    H   1    3.747     0.020   .   2   .   .   .   .   9    SER   HB3    .   26824   2
      94    .   1   1   9    9    SER   CA     C   13   59.242    0.3     .   1   .   .   .   .   9    SER   CA     .   26824   2
      95    .   1   1   9    9    SER   CB     C   13   63.736    0.3     .   1   .   .   .   .   9    SER   CB     .   26824   2
      96    .   1   1   9    9    SER   N      N   15   116.005   0.3     .   1   .   .   .   .   9    SER   N      .   26824   2
      97    .   1   1   10   10   CYS   H      H   1    8.199     0.020   .   1   .   .   .   .   10   CYS   H      .   26824   2
      98    .   1   1   10   10   CYS   HA     H   1    4.322     0.020   .   1   .   .   .   .   10   CYS   HA     .   26824   2
      99    .   1   1   10   10   CYS   HB2    H   1    2.825     0.020   .   1   .   .   .   .   10   CYS   HB2    .   26824   2
      100   .   1   1   10   10   CYS   HB3    H   1    2.825     0.020   .   1   .   .   .   .   10   CYS   HB3    .   26824   2
      101   .   1   1   10   10   CYS   CA     C   13   59.276    0.3     .   1   .   .   .   .   10   CYS   CA     .   26824   2
      102   .   1   1   10   10   CYS   CB     C   13   27.667    0.3     .   1   .   .   .   .   10   CYS   CB     .   26824   2
      103   .   1   1   10   10   CYS   N      N   15   120.376   0.3     .   1   .   .   .   .   10   CYS   N      .   26824   2
      104   .   1   1   11   11   ARG   H      H   1    8.084     0.020   .   1   .   .   .   .   11   ARG   H      .   26824   2
      105   .   1   1   11   11   ARG   HA     H   1    4.115     0.020   .   1   .   .   .   .   11   ARG   HA     .   26824   2
      106   .   1   1   11   11   ARG   HB2    H   1    1.639     0.020   .   2   .   .   .   .   11   ARG   HB2    .   26824   2
      107   .   1   1   11   11   ARG   HB3    H   1    1.717     0.020   .   2   .   .   .   .   11   ARG   HB3    .   26824   2
      108   .   1   1   11   11   ARG   HG2    H   1    1.509     0.020   .   2   .   .   .   .   11   ARG   HG2    .   26824   2
      109   .   1   1   11   11   ARG   HG3    H   1    1.464     0.020   .   2   .   .   .   .   11   ARG   HG3    .   26824   2
      110   .   1   1   11   11   ARG   HD2    H   1    3.025     0.020   .   1   .   .   .   .   11   ARG   HD2    .   26824   2
      111   .   1   1   11   11   ARG   HD3    H   1    3.025     0.020   .   1   .   .   .   .   11   ARG   HD3    .   26824   2
      112   .   1   1   11   11   ARG   HE     H   1    7.152     0.020   .   1   .   .   .   .   11   ARG   HE     .   26824   2
      113   .   1   1   11   11   ARG   CA     C   13   56.769    0.3     .   1   .   .   .   .   11   ARG   CA     .   26824   2
      114   .   1   1   11   11   ARG   CB     C   13   30.485    0.3     .   1   .   .   .   .   11   ARG   CB     .   26824   2
      115   .   1   1   11   11   ARG   CG     C   13   27.274    0.3     .   1   .   .   .   .   11   ARG   CG     .   26824   2
      116   .   1   1   11   11   ARG   CD     C   13   43.362    0.3     .   1   .   .   .   .   11   ARG   CD     .   26824   2
      117   .   1   1   11   11   ARG   N      N   15   122.430   0.3     .   1   .   .   .   .   11   ARG   N      .   26824   2
      118   .   1   1   11   11   ARG   NE     N   15   84.349    0.3     .   1   .   .   .   .   11   ARG   NE     .   26824   2
      119   .   1   1   12   12   LYS   H      H   1    8.154     0.020   .   1   .   .   .   .   12   LYS   H      .   26824   2
      120   .   1   1   12   12   LYS   HA     H   1    4.099     0.020   .   1   .   .   .   .   12   LYS   HA     .   26824   2
      121   .   1   1   12   12   LYS   HB2    H   1    1.709     0.020   .   2   .   .   .   .   12   LYS   HB2    .   26824   2
      122   .   1   1   12   12   LYS   HB3    H   1    1.674     0.020   .   2   .   .   .   .   12   LYS   HB3    .   26824   2
      123   .   1   1   12   12   LYS   HG2    H   1    1.313     0.020   .   2   .   .   .   .   12   LYS   HG2    .   26824   2
      124   .   1   1   12   12   LYS   HG3    H   1    1.251     0.020   .   2   .   .   .   .   12   LYS   HG3    .   26824   2
      125   .   1   1   12   12   LYS   HD2    H   1    1.612     0.020   .   1   .   .   .   .   12   LYS   HD2    .   26824   2
      126   .   1   1   12   12   LYS   HD3    H   1    1.612     0.020   .   1   .   .   .   .   12   LYS   HD3    .   26824   2
      127   .   1   1   12   12   LYS   HE2    H   1    2.845     0.020   .   1   .   .   .   .   12   LYS   HE2    .   26824   2
      128   .   1   1   12   12   LYS   HE3    H   1    2.845     0.020   .   1   .   .   .   .   12   LYS   HE3    .   26824   2
      129   .   1   1   12   12   LYS   CA     C   13   56.819    0.3     .   1   .   .   .   .   12   LYS   CA     .   26824   2
      130   .   1   1   12   12   LYS   CB     C   13   32.990    0.3     .   1   .   .   .   .   12   LYS   CB     .   26824   2
      131   .   1   1   12   12   LYS   CG     C   13   24.839    0.3     .   1   .   .   .   .   12   LYS   CG     .   26824   2
      132   .   1   1   12   12   LYS   CD     C   13   29.176    0.3     .   1   .   .   .   .   12   LYS   CD     .   26824   2
      133   .   1   1   12   12   LYS   CE     C   13   42.150    0.3     .   1   .   .   .   .   12   LYS   CE     .   26824   2
      134   .   1   1   12   12   LYS   N      N   15   121.841   0.3     .   1   .   .   .   .   12   LYS   N      .   26824   2
      135   .   1   1   13   13   GLN   H      H   1    8.227     0.020   .   1   .   .   .   .   13   GLN   H      .   26824   2
      136   .   1   1   13   13   GLN   HA     H   1    4.164     0.020   .   1   .   .   .   .   13   GLN   HA     .   26824   2
      137   .   1   1   13   13   GLN   HB2    H   1    1.960     0.020   .   2   .   .   .   .   13   GLN   HB2    .   26824   2
      138   .   1   1   13   13   GLN   HB3    H   1    1.867     0.020   .   2   .   .   .   .   13   GLN   HB3    .   26824   2
      139   .   1   1   13   13   GLN   HG2    H   1    2.246     0.020   .   2   .   .   .   .   13   GLN   HG2    .   26824   2
      140   .   1   1   13   13   GLN   HG3    H   1    2.207     0.020   .   2   .   .   .   .   13   GLN   HG3    .   26824   2
      141   .   1   1   13   13   GLN   HE21   H   1    7.439     0.020   .   1   .   .   .   .   13   GLN   HE21   .   26824   2
      142   .   1   1   13   13   GLN   HE22   H   1    6.764     0.020   .   1   .   .   .   .   13   GLN   HE22   .   26824   2
      143   .   1   1   13   13   GLN   CA     C   13   56.059    0.3     .   1   .   .   .   .   13   GLN   CA     .   26824   2
      144   .   1   1   13   13   GLN   CB     C   13   29.275    0.3     .   1   .   .   .   .   13   GLN   CB     .   26824   2
      145   .   1   1   13   13   GLN   CG     C   13   33.730    0.3     .   1   .   .   .   .   13   GLN   CG     .   26824   2
      146   .   1   1   13   13   GLN   N      N   15   120.922   0.3     .   1   .   .   .   .   13   GLN   N      .   26824   2
      147   .   1   1   13   13   GLN   NE2    N   15   112.400   0.3     .   1   .   .   .   .   13   GLN   NE2    .   26824   2
      148   .   1   1   14   14   LEU   H      H   1    8.164     0.020   .   1   .   .   .   .   14   LEU   H      .   26824   2
      149   .   1   1   14   14   LEU   HA     H   1    4.197     0.020   .   1   .   .   .   .   14   LEU   HA     .   26824   2
      150   .   1   1   14   14   LEU   HB2    H   1    1.535     0.020   .   2   .   .   .   .   14   LEU   HB2    .   26824   2
      151   .   1   1   14   14   LEU   HB3    H   1    1.495     0.020   .   2   .   .   .   .   14   LEU   HB3    .   26824   2
      152   .   1   1   14   14   LEU   HG     H   1    1.434     0.020   .   1   .   .   .   .   14   LEU   HG     .   26824   2
      153   .   1   1   14   14   LEU   HD11   H   1    0.776     0.020   .   2   .   .   .   .   14   LEU   QD1    .   26824   2
      154   .   1   1   14   14   LEU   HD12   H   1    0.776     0.020   .   2   .   .   .   .   14   LEU   QD1    .   26824   2
      155   .   1   1   14   14   LEU   HD13   H   1    0.776     0.020   .   2   .   .   .   .   14   LEU   QD1    .   26824   2
      156   .   1   1   14   14   LEU   HD21   H   1    0.721     0.020   .   2   .   .   .   .   14   LEU   QD2    .   26824   2
      157   .   1   1   14   14   LEU   HD22   H   1    0.721     0.020   .   2   .   .   .   .   14   LEU   QD2    .   26824   2
      158   .   1   1   14   14   LEU   HD23   H   1    0.721     0.020   .   2   .   .   .   .   14   LEU   QD2    .   26824   2
      159   .   1   1   14   14   LEU   CA     C   13   55.283    0.3     .   1   .   .   .   .   14   LEU   CA     .   26824   2
      160   .   1   1   14   14   LEU   CB     C   13   42.341    0.3     .   1   .   .   .   .   14   LEU   CB     .   26824   2
      161   .   1   1   14   14   LEU   CG     C   13   26.966    0.3     .   1   .   .   .   .   14   LEU   CG     .   26824   2
      162   .   1   1   14   14   LEU   CD1    C   13   25.074    0.3     .   1   .   .   .   .   14   LEU   CD1    .   26824   2
      163   .   1   1   14   14   LEU   CD2    C   13   23.403    0.3     .   1   .   .   .   .   14   LEU   CD2    .   26824   2
      164   .   1   1   14   14   LEU   N      N   15   123.170   0.3     .   1   .   .   .   .   14   LEU   N      .   26824   2
      165   .   1   1   15   15   GLN   H      H   1    8.247     0.020   .   1   .   .   .   .   15   GLN   H      .   26824   2
      166   .   1   1   15   15   GLN   HA     H   1    4.189     0.020   .   1   .   .   .   .   15   GLN   HA     .   26824   2
      167   .   1   1   15   15   GLN   HB2    H   1    1.976     0.020   .   2   .   .   .   .   15   GLN   HB2    .   26824   2
      168   .   1   1   15   15   GLN   HB3    H   1    1.872     0.020   .   2   .   .   .   .   15   GLN   HB3    .   26824   2
      169   .   1   1   15   15   GLN   HG2    H   1    2.261     0.020   .   2   .   .   .   .   15   GLN   HG2    .   26824   2
      170   .   1   1   15   15   GLN   HG3    H   1    2.228     0.020   .   2   .   .   .   .   15   GLN   HG3    .   26824   2
      171   .   1   1   15   15   GLN   HE21   H   1    7.430     0.020   .   1   .   .   .   .   15   GLN   HE21   .   26824   2
      172   .   1   1   15   15   GLN   HE22   H   1    6.773     0.020   .   1   .   .   .   .   15   GLN   HE22   .   26824   2
      173   .   1   1   15   15   GLN   CA     C   13   56.086    0.3     .   1   .   .   .   .   15   GLN   CA     .   26824   2
      174   .   1   1   15   15   GLN   CB     C   13   29.352    0.3     .   1   .   .   .   .   15   GLN   CB     .   26824   2
      175   .   1   1   15   15   GLN   CG     C   13   33.840    0.3     .   1   .   .   .   .   15   GLN   CG     .   26824   2
      176   .   1   1   15   15   GLN   N      N   15   120.581   0.3     .   1   .   .   .   .   15   GLN   N      .   26824   2
      177   .   1   1   15   15   GLN   NE2    N   15   112.461   0.3     .   1   .   .   .   .   15   GLN   NE2    .   26824   2
      178   .   1   1   16   16   GLY   H      H   1    8.329     0.020   .   1   .   .   .   .   16   GLY   H      .   26824   2
      179   .   1   1   16   16   GLY   HA2    H   1    3.819     0.020   .   1   .   .   .   .   16   GLY   HA2    .   26824   2
      180   .   1   1   16   16   GLY   HA3    H   1    3.819     0.020   .   1   .   .   .   .   16   GLY   HA3    .   26824   2
      181   .   1   1   16   16   GLY   CA     C   13   45.414    0.3     .   1   .   .   .   .   16   GLY   CA     .   26824   2
      182   .   1   1   16   16   GLY   N      N   15   110.080   0.3     .   1   .   .   .   .   16   GLY   N      .   26824   2
      183   .   1   1   17   17   VAL   H      H   1    7.833     0.020   .   1   .   .   .   .   17   VAL   H      .   26824   2
      184   .   1   1   17   17   VAL   HA     H   1    3.977     0.020   .   1   .   .   .   .   17   VAL   HA     .   26824   2
      185   .   1   1   17   17   VAL   HB     H   1    1.934     0.020   .   1   .   .   .   .   17   VAL   HB     .   26824   2
      186   .   1   1   17   17   VAL   HG11   H   1    0.770     0.020   .   1   .   .   .   .   17   VAL   QG1    .   26824   2
      187   .   1   1   17   17   VAL   HG12   H   1    0.770     0.020   .   1   .   .   .   .   17   VAL   QG1    .   26824   2
      188   .   1   1   17   17   VAL   HG13   H   1    0.770     0.020   .   1   .   .   .   .   17   VAL   QG1    .   26824   2
      189   .   1   1   17   17   VAL   HG21   H   1    0.770     0.020   .   1   .   .   .   .   17   VAL   QG2    .   26824   2
      190   .   1   1   17   17   VAL   HG22   H   1    0.770     0.020   .   1   .   .   .   .   17   VAL   QG2    .   26824   2
      191   .   1   1   17   17   VAL   HG23   H   1    0.770     0.020   .   1   .   .   .   .   17   VAL   QG2    .   26824   2
      192   .   1   1   17   17   VAL   CA     C   13   62.215    0.3     .   1   .   .   .   .   17   VAL   CA     .   26824   2
      193   .   1   1   17   17   VAL   CB     C   13   32.815    0.3     .   1   .   .   .   .   17   VAL   CB     .   26824   2
      194   .   1   1   17   17   VAL   CG1    C   13   21.094    0.3     .   1   .   .   .   .   17   VAL   CG1    .   26824   2
      195   .   1   1   17   17   VAL   CG2    C   13   20.363    0.3     .   1   .   .   .   .   17   VAL   CG2    .   26824   2
      196   .   1   1   17   17   VAL   N      N   15   118.769   0.3     .   1   .   .   .   .   17   VAL   N      .   26824   2
      197   .   1   1   18   18   ASN   H      H   1    8.463     0.020   .   1   .   .   .   .   18   ASN   H      .   26824   2
      198   .   1   1   18   18   ASN   HA     H   1    4.581     0.020   .   1   .   .   .   .   18   ASN   HA     .   26824   2
      199   .   1   1   18   18   ASN   HB2    H   1    2.585     0.020   .   2   .   .   .   .   18   ASN   HB2    .   26824   2
      200   .   1   1   18   18   ASN   HB3    H   1    2.706     0.020   .   2   .   .   .   .   18   ASN   HB3    .   26824   2
      201   .   1   1   18   18   ASN   HD21   H   1    7.505     0.020   .   1   .   .   .   .   18   ASN   HD21   .   26824   2
      202   .   1   1   18   18   ASN   HD22   H   1    6.812     0.020   .   1   .   .   .   .   18   ASN   HD22   .   26824   2
      203   .   1   1   18   18   ASN   CA     C   13   53.123    0.3     .   1   .   .   .   .   18   ASN   CA     .   26824   2
      204   .   1   1   18   18   ASN   CB     C   13   38.819    0.3     .   1   .   .   .   .   18   ASN   CB     .   26824   2
      205   .   1   1   18   18   ASN   N      N   15   122.072   0.3     .   1   .   .   .   .   18   ASN   N      .   26824   2
      206   .   1   1   18   18   ASN   ND2    N   15   113.049   0.3     .   1   .   .   .   .   18   ASN   ND2    .   26824   2
      207   .   1   1   19   19   LEU   H      H   1    8.199     0.020   .   1   .   .   .   .   19   LEU   H      .   26824   2
      208   .   1   1   19   19   LEU   HA     H   1    4.267     0.020   .   1   .   .   .   .   19   LEU   HA     .   26824   2
      209   .   1   1   19   19   LEU   HB2    H   1    1.505     0.020   .   2   .   .   .   .   19   LEU   HB2    .   26824   2
      210   .   1   1   19   19   LEU   HB3    H   1    1.468     0.020   .   2   .   .   .   .   19   LEU   HB3    .   26824   2
      211   .   1   1   19   19   LEU   HG     H   1    1.442     0.020   .   1   .   .   .   .   19   LEU   HG     .   26824   2
      212   .   1   1   19   19   LEU   HD11   H   1    0.751     0.020   .   2   .   .   .   .   19   LEU   QD1    .   26824   2
      213   .   1   1   19   19   LEU   HD12   H   1    0.751     0.020   .   2   .   .   .   .   19   LEU   QD1    .   26824   2
      214   .   1   1   19   19   LEU   HD13   H   1    0.751     0.020   .   2   .   .   .   .   19   LEU   QD1    .   26824   2
      215   .   1   1   19   19   LEU   HD21   H   1    0.691     0.020   .   2   .   .   .   .   19   LEU   QD2    .   26824   2
      216   .   1   1   19   19   LEU   HD22   H   1    0.691     0.020   .   2   .   .   .   .   19   LEU   QD2    .   26824   2
      217   .   1   1   19   19   LEU   HD23   H   1    0.691     0.020   .   2   .   .   .   .   19   LEU   QD2    .   26824   2
      218   .   1   1   19   19   LEU   CA     C   13   55.087    0.3     .   1   .   .   .   .   19   LEU   CA     .   26824   2
      219   .   1   1   19   19   LEU   CB     C   13   42.553    0.3     .   1   .   .   .   .   19   LEU   CB     .   26824   2
      220   .   1   1   19   19   LEU   CG     C   13   26.929    0.3     .   1   .   .   .   .   19   LEU   CG     .   26824   2
      221   .   1   1   19   19   LEU   CD1    C   13   25.217    0.3     .   1   .   .   .   .   19   LEU   CD1    .   26824   2
      222   .   1   1   19   19   LEU   CD2    C   13   23.270    0.3     .   1   .   .   .   .   19   LEU   CD2    .   26824   2
      223   .   1   1   19   19   LEU   N      N   15   122.985   0.3     .   1   .   .   .   .   19   LEU   N      .   26824   2
      224   .   1   1   20   20   THR   H      H   1    8.216     0.020   .   1   .   .   .   .   20   THR   H      .   26824   2
      225   .   1   1   20   20   THR   HA     H   1    4.454     0.020   .   1   .   .   .   .   20   THR   HA     .   26824   2
      226   .   1   1   20   20   THR   HB     H   1    4.112     0.020   .   1   .   .   .   .   20   THR   HB     .   26824   2
      227   .   1   1   20   20   THR   HG21   H   1    1.112     0.020   .   1   .   .   .   .   20   THR   QG2    .   26824   2
      228   .   1   1   20   20   THR   HG22   H   1    1.112     0.020   .   1   .   .   .   .   20   THR   QG2    .   26824   2
      229   .   1   1   20   20   THR   HG23   H   1    1.112     0.020   .   1   .   .   .   .   20   THR   QG2    .   26824   2
      230   .   1   1   20   20   THR   CA     C   13   59.964    0.3     .   1   .   .   .   .   20   THR   CA     .   26824   2
      231   .   1   1   20   20   THR   CB     C   13   69.509    0.3     .   1   .   .   .   .   20   THR   CB     .   26824   2
      232   .   1   1   20   20   THR   CG2    C   13   21.529    0.3     .   1   .   .   .   .   20   THR   CG2    .   26824   2
      233   .   1   1   20   20   THR   N      N   15   116.877   0.3     .   1   .   .   .   .   20   THR   N      .   26824   2
      234   .   1   1   21   21   PRO   HA     H   1    4.242     0.020   .   1   .   .   .   .   21   PRO   HA     .   26824   2
      235   .   1   1   21   21   PRO   HB2    H   1    2.174     0.020   .   2   .   .   .   .   21   PRO   HB2    .   26824   2
      236   .   1   1   21   21   PRO   HB3    H   1    1.803     0.020   .   2   .   .   .   .   21   PRO   HB3    .   26824   2
      237   .   1   1   21   21   PRO   HG2    H   1    1.848     0.020   .   2   .   .   .   .   21   PRO   HG2    .   26824   2
      238   .   1   1   21   21   PRO   HG3    H   1    1.937     0.020   .   2   .   .   .   .   21   PRO   HG3    .   26824   2
      239   .   1   1   21   21   PRO   HD2    H   1    3.589     0.020   .   2   .   .   .   .   21   PRO   HD2    .   26824   2
      240   .   1   1   21   21   PRO   HD3    H   1    3.711     0.020   .   2   .   .   .   .   21   PRO   HD3    .   26824   2
      241   .   1   1   21   21   PRO   CA     C   13   63.807    0.3     .   1   .   .   .   .   21   PRO   CA     .   26824   2
      242   .   1   1   21   21   PRO   CB     C   13   32.113    0.3     .   1   .   .   .   .   21   PRO   CB     .   26824   2
      243   .   1   1   21   21   PRO   CG     C   13   27.560    0.3     .   1   .   .   .   .   21   PRO   CG     .   26824   2
      244   .   1   1   21   21   PRO   CD     C   13   50.963    0.3     .   1   .   .   .   .   21   PRO   CD     .   26824   2
      245   .   1   1   22   22   CYS   H      H   1    8.344     0.020   .   1   .   .   .   .   22   CYS   H      .   26824   2
      246   .   1   1   22   22   CYS   HA     H   1    4.298     0.020   .   1   .   .   .   .   22   CYS   HA     .   26824   2
      247   .   1   1   22   22   CYS   HB2    H   1    2.787     0.020   .   1   .   .   .   .   22   CYS   HB2    .   26824   2
      248   .   1   1   22   22   CYS   HB3    H   1    2.787     0.020   .   1   .   .   .   .   22   CYS   HB3    .   26824   2
      249   .   1   1   22   22   CYS   CA     C   13   58.960    0.3     .   1   .   .   .   .   22   CYS   CA     .   26824   2
      250   .   1   1   22   22   CYS   CB     C   13   27.925    0.3     .   1   .   .   .   .   22   CYS   CB     .   26824   2
      251   .   1   1   22   22   CYS   N      N   15   118.977   0.3     .   1   .   .   .   .   22   CYS   N      .   26824   2
      252   .   1   1   23   23   GLU   H      H   1    8.284     0.020   .   1   .   .   .   .   23   GLU   H      .   26824   2
      253   .   1   1   23   23   GLU   HA     H   1    4.077     0.020   .   1   .   .   .   .   23   GLU   HA     .   26824   2
      254   .   1   1   23   23   GLU   HB2    H   1    1.948     0.020   .   2   .   .   .   .   23   GLU   HB2    .   26824   2
      255   .   1   1   23   23   GLU   HB3    H   1    1.870     0.020   .   2   .   .   .   .   23   GLU   HB3    .   26824   2
      256   .   1   1   23   23   GLU   HG2    H   1    2.156     0.020   .   2   .   .   .   .   23   GLU   HG2    .   26824   2
      257   .   1   1   23   23   GLU   HG3    H   1    2.103     0.020   .   2   .   .   .   .   23   GLU   HG3    .   26824   2
      258   .   1   1   23   23   GLU   CA     C   13   56.966    0.3     .   1   .   .   .   .   23   GLU   CA     .   26824   2
      259   .   1   1   23   23   GLU   CB     C   13   30.345    0.3     .   1   .   .   .   .   23   GLU   CB     .   26824   2
      260   .   1   1   23   23   GLU   CG     C   13   36.327    0.3     .   1   .   .   .   .   23   GLU   CG     .   26824   2
      261   .   1   1   23   23   GLU   N      N   15   123.230   0.3     .   1   .   .   .   .   23   GLU   N      .   26824   2
      262   .   1   1   24   24   LYS   H      H   1    8.239     0.020   .   1   .   .   .   .   24   LYS   H      .   26824   2
      263   .   1   1   24   24   LYS   HA     H   1    4.047     0.020   .   1   .   .   .   .   24   LYS   HA     .   26824   2
      264   .   1   1   24   24   LYS   HB2    H   1    1.608     0.020   .   2   .   .   .   .   24   LYS   HB2    .   26824   2
      265   .   1   1   24   24   LYS   HB3    H   1    1.576     0.020   .   2   .   .   .   .   24   LYS   HB3    .   26824   2
      266   .   1   1   24   24   LYS   HG2    H   1    1.263     0.020   .   2   .   .   .   .   24   LYS   HG2    .   26824   2
      267   .   1   1   24   24   LYS   HG3    H   1    1.201     0.020   .   2   .   .   .   .   24   LYS   HG3    .   26824   2
      268   .   1   1   24   24   LYS   HD2    H   1    1.504     0.020   .   1   .   .   .   .   24   LYS   HD2    .   26824   2
      269   .   1   1   24   24   LYS   HD3    H   1    1.504     0.020   .   1   .   .   .   .   24   LYS   HD3    .   26824   2
      270   .   1   1   24   24   LYS   HE2    H   1    2.815     0.020   .   1   .   .   .   .   24   LYS   HE2    .   26824   2
      271   .   1   1   24   24   LYS   HE3    H   1    2.815     0.020   .   1   .   .   .   .   24   LYS   HE3    .   26824   2
      272   .   1   1   24   24   LYS   CA     C   13   56.935    0.3     .   1   .   .   .   .   24   LYS   CA     .   26824   2
      273   .   1   1   24   24   LYS   CB     C   13   33.084    0.3     .   1   .   .   .   .   24   LYS   CB     .   26824   2
      274   .   1   1   24   24   LYS   CG     C   13   24.948    0.3     .   1   .   .   .   .   24   LYS   CG     .   26824   2
      275   .   1   1   24   24   LYS   CD     C   13   29.139    0.3     .   1   .   .   .   .   24   LYS   CD     .   26824   2
      276   .   1   1   24   24   LYS   CE     C   13   42.113    0.3     .   1   .   .   .   .   24   LYS   CE     .   26824   2
      277   .   1   1   24   24   LYS   N      N   15   121.901   0.3     .   1   .   .   .   .   24   LYS   N      .   26824   2
      278   .   1   1   25   25   HIS   H      H   1    8.355     0.020   .   1   .   .   .   .   25   HIS   H      .   26824   2
      279   .   1   1   25   25   HIS   HA     H   1    4.513     0.020   .   1   .   .   .   .   25   HIS   HA     .   26824   2
      280   .   1   1   25   25   HIS   HB2    H   1    3.077     0.020   .   2   .   .   .   .   25   HIS   HB2    .   26824   2
      281   .   1   1   25   25   HIS   HB3    H   1    3.013     0.020   .   2   .   .   .   .   25   HIS   HB3    .   26824   2
      282   .   1   1   25   25   HIS   HD2    H   1    7.041     0.020   .   1   .   .   .   .   25   HIS   HD2    .   26824   2
      283   .   1   1   25   25   HIS   HE1    H   1    8.244     0.020   .   1   .   .   .   .   25   HIS   HE1    .   26824   2
      284   .   1   1   25   25   HIS   CA     C   13   56.113    0.3     .   1   .   .   .   .   25   HIS   CA     .   26824   2
      285   .   1   1   25   25   HIS   CB     C   13   29.701    0.3     .   1   .   .   .   .   25   HIS   CB     .   26824   2
      286   .   1   1   25   25   HIS   N      N   15   119.681   0.3     .   1   .   .   .   .   25   HIS   N      .   26824   2
      287   .   1   1   26   26   ILE   H      H   1    7.995     0.020   .   1   .   .   .   .   26   ILE   H      .   26824   2
      288   .   1   1   26   26   ILE   HA     H   1    3.910     0.020   .   1   .   .   .   .   26   ILE   HA     .   26824   2
      289   .   1   1   26   26   ILE   HB     H   1    1.718     0.020   .   1   .   .   .   .   26   ILE   HB     .   26824   2
      290   .   1   1   26   26   ILE   HG12   H   1    1.337     0.020   .   2   .   .   .   .   26   ILE   HG12   .   26824   2
      291   .   1   1   26   26   ILE   HG13   H   1    1.026     0.020   .   2   .   .   .   .   26   ILE   HG13   .   26824   2
      292   .   1   1   26   26   ILE   HG21   H   1    0.753     0.020   .   1   .   .   .   .   26   ILE   QG2    .   26824   2
      293   .   1   1   26   26   ILE   HG22   H   1    0.753     0.020   .   1   .   .   .   .   26   ILE   QG2    .   26824   2
      294   .   1   1   26   26   ILE   HG23   H   1    0.753     0.020   .   1   .   .   .   .   26   ILE   QG2    .   26824   2
      295   .   1   1   26   26   ILE   HD11   H   1    0.707     0.020   .   1   .   .   .   .   26   ILE   QD1    .   26824   2
      296   .   1   1   26   26   ILE   HD12   H   1    0.707     0.020   .   1   .   .   .   .   26   ILE   QD1    .   26824   2
      297   .   1   1   26   26   ILE   HD13   H   1    0.707     0.020   .   1   .   .   .   .   26   ILE   QD1    .   26824   2
      298   .   1   1   26   26   ILE   CA     C   13   61.739    0.3     .   1   .   .   .   .   26   ILE   CA     .   26824   2
      299   .   1   1   26   26   ILE   CB     C   13   38.506    0.3     .   1   .   .   .   .   26   ILE   CB     .   26824   2
      300   .   1   1   26   26   ILE   CG1    C   13   27.480    0.3     .   1   .   .   .   .   26   ILE   CG1    .   26824   2
      301   .   1   1   26   26   ILE   CG2    C   13   17.520    0.3     .   1   .   .   .   .   26   ILE   CG2    .   26824   2
      302   .   1   1   26   26   ILE   CD1    C   13   12.837    0.3     .   1   .   .   .   .   26   ILE   CD1    .   26824   2
      303   .   1   1   26   26   ILE   N      N   15   122.157   0.3     .   1   .   .   .   .   26   ILE   N      .   26824   2
      304   .   1   1   27   27   MET   H      H   1    8.283     0.020   .   1   .   .   .   .   27   MET   H      .   26824   2
      305   .   1   1   27   27   MET   HA     H   1    4.294     0.020   .   1   .   .   .   .   27   MET   HA     .   26824   2
      306   .   1   1   27   27   MET   HB2    H   1    1.958     0.020   .   2   .   .   .   .   27   MET   HB2    .   26824   2
      307   .   1   1   27   27   MET   HB3    H   1    1.881     0.020   .   2   .   .   .   .   27   MET   HB3    .   26824   2
      308   .   1   1   27   27   MET   HG2    H   1    2.473     0.020   .   2   .   .   .   .   27   MET   HG2    .   26824   2
      309   .   1   1   27   27   MET   HG3    H   1    2.395     0.020   .   2   .   .   .   .   27   MET   HG3    .   26824   2
      310   .   1   1   27   27   MET   HE1    H   1    1.948     0.020   .   1   .   .   .   .   27   MET   QE     .   26824   2
      311   .   1   1   27   27   MET   HE2    H   1    1.948     0.020   .   1   .   .   .   .   27   MET   QE     .   26824   2
      312   .   1   1   27   27   MET   HE3    H   1    1.948     0.020   .   1   .   .   .   .   27   MET   QE     .   26824   2
      313   .   1   1   27   27   MET   CA     C   13   55.821    0.3     .   1   .   .   .   .   27   MET   CA     .   26824   2
      314   .   1   1   27   27   MET   CB     C   13   32.701    0.3     .   1   .   .   .   .   27   MET   CB     .   26824   2
      315   .   1   1   27   27   MET   CG     C   13   32.023    0.3     .   1   .   .   .   .   27   MET   CG     .   26824   2
      316   .   1   1   27   27   MET   CE     C   13   16.940    0.3     .   1   .   .   .   .   27   MET   CE     .   26824   2
      317   .   1   1   27   27   MET   N      N   15   123.356   0.3     .   1   .   .   .   .   27   MET   N      .   26824   2
      318   .   1   1   28   28   GLU   H      H   1    8.226     0.020   .   1   .   .   .   .   28   GLU   H      .   26824   2
      319   .   1   1   28   28   GLU   HA     H   1    4.085     0.020   .   1   .   .   .   .   28   GLU   HA     .   26824   2
      320   .   1   1   28   28   GLU   HB2    H   1    1.943     0.020   .   2   .   .   .   .   28   GLU   HB2    .   26824   2
      321   .   1   1   28   28   GLU   HB3    H   1    1.840     0.020   .   2   .   .   .   .   28   GLU   HB3    .   26824   2
      322   .   1   1   28   28   GLU   HG2    H   1    2.178     0.020   .   2   .   .   .   .   28   GLU   HG2    .   26824   2
      323   .   1   1   28   28   GLU   HG3    H   1    2.114     0.020   .   2   .   .   .   .   28   GLU   HG3    .   26824   2
      324   .   1   1   28   28   GLU   CA     C   13   56.890    0.3     .   1   .   .   .   .   28   GLU   CA     .   26824   2
      325   .   1   1   28   28   GLU   CB     C   13   30.476    0.3     .   1   .   .   .   .   28   GLU   CB     .   26824   2
      326   .   1   1   28   28   GLU   CG     C   13   36.373    0.3     .   1   .   .   .   .   28   GLU   CG     .   26824   2
      327   .   1   1   28   28   GLU   N      N   15   121.800   0.3     .   1   .   .   .   .   28   GLU   N      .   26824   2
      328   .   1   1   29   29   LYS   H      H   1    8.142     0.020   .   1   .   .   .   .   29   LYS   H      .   26824   2
      329   .   1   1   29   29   LYS   HA     H   1    4.143     0.020   .   1   .   .   .   .   29   LYS   HA     .   26824   2
      330   .   1   1   29   29   LYS   HB2    H   1    1.697     0.020   .   2   .   .   .   .   29   LYS   HB2    .   26824   2
      331   .   1   1   29   29   LYS   HB3    H   1    1.661     0.020   .   2   .   .   .   .   29   LYS   HB3    .   26824   2
      332   .   1   1   29   29   LYS   HG2    H   1    1.273     0.020   .   2   .   .   .   .   29   LYS   HG2    .   26824   2
      333   .   1   1   29   29   LYS   HG3    H   1    1.231     0.020   .   2   .   .   .   .   29   LYS   HG3    .   26824   2
      334   .   1   1   29   29   LYS   HD2    H   1    1.612     0.020   .   1   .   .   .   .   29   LYS   HD2    .   26824   2
      335   .   1   1   29   29   LYS   HD3    H   1    1.612     0.020   .   1   .   .   .   .   29   LYS   HD3    .   26824   2
      336   .   1   1   29   29   LYS   HE2    H   1    2.830     0.020   .   1   .   .   .   .   29   LYS   HE2    .   26824   2
      337   .   1   1   29   29   LYS   HE3    H   1    2.830     0.020   .   1   .   .   .   .   29   LYS   HE3    .   26824   2
      338   .   1   1   29   29   LYS   CA     C   13   56.686    0.3     .   1   .   .   .   .   29   LYS   CA     .   26824   2
      339   .   1   1   29   29   LYS   CB     C   13   32.952    0.3     .   1   .   .   .   .   29   LYS   CB     .   26824   2
      340   .   1   1   29   29   LYS   CG     C   13   24.801    0.3     .   1   .   .   .   .   29   LYS   CG     .   26824   2
      341   .   1   1   29   29   LYS   CD     C   13   29.133    0.3     .   1   .   .   .   .   29   LYS   CD     .   26824   2
      342   .   1   1   29   29   LYS   CE     C   13   42.129    0.3     .   1   .   .   .   .   29   LYS   CE     .   26824   2
      343   .   1   1   29   29   LYS   N      N   15   122.350   0.3     .   1   .   .   .   .   29   LYS   N      .   26824   2
      344   .   1   1   30   30   ILE   H      H   1    8.137     0.020   .   1   .   .   .   .   30   ILE   H      .   26824   2
      345   .   1   1   30   30   ILE   HA     H   1    3.972     0.020   .   1   .   .   .   .   30   ILE   HA     .   26824   2
      346   .   1   1   30   30   ILE   HB     H   1    1.704     0.020   .   1   .   .   .   .   30   ILE   HB     .   26824   2
      347   .   1   1   30   30   ILE   HG12   H   1    1.352     0.020   .   2   .   .   .   .   30   ILE   HG12   .   26824   2
      348   .   1   1   30   30   ILE   HG13   H   1    1.049     0.020   .   2   .   .   .   .   30   ILE   HG13   .   26824   2
      349   .   1   1   30   30   ILE   HG21   H   1    0.757     0.020   .   1   .   .   .   .   30   ILE   QG2    .   26824   2
      350   .   1   1   30   30   ILE   HG22   H   1    0.757     0.020   .   1   .   .   .   .   30   ILE   QG2    .   26824   2
      351   .   1   1   30   30   ILE   HG23   H   1    0.757     0.020   .   1   .   .   .   .   30   ILE   QG2    .   26824   2
      352   .   1   1   30   30   ILE   HD11   H   1    0.705     0.020   .   1   .   .   .   .   30   ILE   QD1    .   26824   2
      353   .   1   1   30   30   ILE   HD12   H   1    0.705     0.020   .   1   .   .   .   .   30   ILE   QD1    .   26824   2
      354   .   1   1   30   30   ILE   HD13   H   1    0.705     0.020   .   1   .   .   .   .   30   ILE   QD1    .   26824   2
      355   .   1   1   30   30   ILE   CA     C   13   61.393    0.3     .   1   .   .   .   .   30   ILE   CA     .   26824   2
      356   .   1   1   30   30   ILE   CB     C   13   38.615    0.3     .   1   .   .   .   .   30   ILE   CB     .   26824   2
      357   .   1   1   30   30   ILE   CG1    C   13   27.428    0.3     .   1   .   .   .   .   30   ILE   CG1    .   26824   2
      358   .   1   1   30   30   ILE   CG2    C   13   17.470    0.3     .   1   .   .   .   .   30   ILE   CG2    .   26824   2
      359   .   1   1   30   30   ILE   CD1    C   13   12.837    0.3     .   1   .   .   .   .   30   ILE   CD1    .   26824   2
      360   .   1   1   30   30   ILE   N      N   15   122.777   0.3     .   1   .   .   .   .   30   ILE   N      .   26824   2
      361   .   1   1   31   31   GLN   H      H   1    8.379     0.020   .   1   .   .   .   .   31   GLN   H      .   26824   2
      362   .   1   1   31   31   GLN   HA     H   1    4.149     0.020   .   1   .   .   .   .   31   GLN   HA     .   26824   2
      363   .   1   1   31   31   GLN   HB2    H   1    1.959     0.020   .   2   .   .   .   .   31   GLN   HB2    .   26824   2
      364   .   1   1   31   31   GLN   HB3    H   1    1.870     0.020   .   2   .   .   .   .   31   GLN   HB3    .   26824   2
      365   .   1   1   31   31   GLN   HG2    H   1    2.271     0.020   .   2   .   .   .   .   31   GLN   HG2    .   26824   2
      366   .   1   1   31   31   GLN   HG3    H   1    2.237     0.020   .   2   .   .   .   .   31   GLN   HG3    .   26824   2
      367   .   1   1   31   31   GLN   HE21   H   1    7.466     0.020   .   1   .   .   .   .   31   GLN   HE21   .   26824   2
      368   .   1   1   31   31   GLN   HE22   H   1    6.780     0.020   .   1   .   .   .   .   31   GLN   HE22   .   26824   2
      369   .   1   1   31   31   GLN   CA     C   13   56.245    0.3     .   1   .   .   .   .   31   GLN   CA     .   26824   2
      370   .   1   1   31   31   GLN   CB     C   13   29.407    0.3     .   1   .   .   .   .   31   GLN   CB     .   26824   2
      371   .   1   1   31   31   GLN   CG     C   13   33.785    0.3     .   1   .   .   .   .   31   GLN   CG     .   26824   2
      372   .   1   1   31   31   GLN   N      N   15   124.311   0.3     .   1   .   .   .   .   31   GLN   N      .   26824   2
      373   .   1   1   31   31   GLN   NE2    N   15   112.518   0.3     .   1   .   .   .   .   31   GLN   NE2    .   26824   2
      374   .   1   1   32   32   GLY   H      H   1    8.410     0.020   .   1   .   .   .   .   32   GLY   H      .   26824   2
      375   .   1   1   32   32   GLY   HA2    H   1    3.811     0.020   .   2   .   .   .   .   32   GLY   HA2    .   26824   2
      376   .   1   1   32   32   GLY   HA3    H   1    3.861     0.020   .   2   .   .   .   .   32   GLY   HA3    .   26824   2
      377   .   1   1   32   32   GLY   CA     C   13   45.341    0.3     .   1   .   .   .   .   32   GLY   CA     .   26824   2
      378   .   1   1   32   32   GLY   N      N   15   110.774   0.3     .   1   .   .   .   .   32   GLY   N      .   26824   2
      379   .   1   1   33   33   ARG   H      H   1    8.148     0.020   .   1   .   .   .   .   33   ARG   H      .   26824   2
      380   .   1   1   33   33   ARG   HA     H   1    4.244     0.020   .   1   .   .   .   .   33   ARG   HA     .   26824   2
      381   .   1   1   33   33   ARG   HB2    H   1    1.610     0.020   .   2   .   .   .   .   33   ARG   HB2    .   26824   2
      382   .   1   1   33   33   ARG   HB3    H   1    1.761     0.020   .   2   .   .   .   .   33   ARG   HB3    .   26824   2
      383   .   1   1   33   33   ARG   HG2    H   1    1.481     0.020   .   1   .   .   .   .   33   ARG   HG2    .   26824   2
      384   .   1   1   33   33   ARG   HG3    H   1    1.481     0.020   .   1   .   .   .   .   33   ARG   HG3    .   26824   2
      385   .   1   1   33   33   ARG   HD2    H   1    3.030     0.020   .   1   .   .   .   .   33   ARG   HD2    .   26824   2
      386   .   1   1   33   33   ARG   HD3    H   1    3.030     0.020   .   1   .   .   .   .   33   ARG   HD3    .   26824   2
      387   .   1   1   33   33   ARG   HE     H   1    7.242     0.020   .   1   .   .   .   .   33   ARG   HE     .   26824   2
      388   .   1   1   33   33   ARG   CA     C   13   56.061    0.3     .   1   .   .   .   .   33   ARG   CA     .   26824   2
      389   .   1   1   33   33   ARG   CB     C   13   31.030    0.3     .   1   .   .   .   .   33   ARG   CB     .   26824   2
      390   .   1   1   33   33   ARG   CG     C   13   27.039    0.3     .   1   .   .   .   .   33   ARG   CG     .   26824   2
      391   .   1   1   33   33   ARG   CD     C   13   43.361    0.3     .   1   .   .   .   .   33   ARG   CD     .   26824   2
      392   .   1   1   33   33   ARG   N      N   15   120.551   0.3     .   1   .   .   .   .   33   ARG   N      .   26824   2
      393   .   1   1   33   33   ARG   NE     N   15   84.584    0.3     .   1   .   .   .   .   33   ARG   NE     .   26824   2
      394   .   1   1   34   34   GLY   H      H   1    8.553     0.020   .   1   .   .   .   .   34   GLY   H      .   26824   2
      395   .   1   1   34   34   GLY   HA2    H   1    3.802     0.020   .   2   .   .   .   .   34   GLY   HA2    .   26824   2
      396   .   1   1   34   34   GLY   HA3    H   1    3.887     0.020   .   2   .   .   .   .   34   GLY   HA3    .   26824   2
      397   .   1   1   34   34   GLY   CA     C   13   45.308    0.3     .   1   .   .   .   .   34   GLY   CA     .   26824   2
      398   .   1   1   34   34   GLY   N      N   15   110.720   0.3     .   1   .   .   .   .   34   GLY   N      .   26824   2
      399   .   1   1   35   35   ASP   H      H   1    8.261     0.020   .   1   .   .   .   .   35   ASP   H      .   26824   2
      400   .   1   1   35   35   ASP   HA     H   1    4.457     0.020   .   1   .   .   .   .   35   ASP   HA     .   26824   2
      401   .   1   1   35   35   ASP   HB2    H   1    2.574     0.020   .   2   .   .   .   .   35   ASP   HB2    .   26824   2
      402   .   1   1   35   35   ASP   HB3    H   1    2.465     0.020   .   2   .   .   .   .   35   ASP   HB3    .   26824   2
      403   .   1   1   35   35   ASP   CA     C   13   54.356    0.3     .   1   .   .   .   .   35   ASP   CA     .   26824   2
      404   .   1   1   35   35   ASP   CB     C   13   41.256    0.3     .   1   .   .   .   .   35   ASP   CB     .   26824   2
      405   .   1   1   35   35   ASP   N      N   15   120.516   0.3     .   1   .   .   .   .   35   ASP   N      .   26824   2
      406   .   1   1   36   36   ASP   H      H   1    8.251     0.020   .   1   .   .   .   .   36   ASP   H      .   26824   2
      407   .   1   1   36   36   ASP   HA     H   1    4.461     0.020   .   1   .   .   .   .   36   ASP   HA     .   26824   2
      408   .   1   1   36   36   ASP   HB2    H   1    2.587     0.020   .   2   .   .   .   .   36   ASP   HB2    .   26824   2
      409   .   1   1   36   36   ASP   HB3    H   1    2.468     0.020   .   2   .   .   .   .   36   ASP   HB3    .   26824   2
      410   .   1   1   36   36   ASP   CA     C   13   54.467    0.3     .   1   .   .   .   .   36   ASP   CA     .   26824   2
      411   .   1   1   36   36   ASP   CB     C   13   41.355    0.3     .   1   .   .   .   .   36   ASP   CB     .   26824   2
      412   .   1   1   36   36   ASP   N      N   15   119.380   0.3     .   1   .   .   .   .   36   ASP   N      .   26824   2
      413   .   1   1   37   37   ASP   H      H   1    8.191     0.020   .   1   .   .   .   .   37   ASP   H      .   26824   2
      414   .   1   1   37   37   ASP   HA     H   1    4.477     0.020   .   1   .   .   .   .   37   ASP   HA     .   26824   2
      415   .   1   1   37   37   ASP   HB2    H   1    2.584     0.020   .   2   .   .   .   .   37   ASP   HB2    .   26824   2
      416   .   1   1   37   37   ASP   HB3    H   1    2.466     0.020   .   2   .   .   .   .   37   ASP   HB3    .   26824   2
      417   .   1   1   37   37   ASP   CA     C   13   54.360    0.3     .   1   .   .   .   .   37   ASP   CA     .   26824   2
      418   .   1   1   37   37   ASP   CB     C   13   41.456    0.3     .   1   .   .   .   .   37   ASP   CB     .   26824   2
      419   .   1   1   37   37   ASP   N      N   15   120.684   0.3     .   1   .   .   .   .   37   ASP   N      .   26824   2
      420   .   1   1   38   38   ASP   H      H   1    8.066     0.020   .   1   .   .   .   .   38   ASP   H      .   26824   2
      421   .   1   1   38   38   ASP   HA     H   1    4.465     0.020   .   1   .   .   .   .   38   ASP   HA     .   26824   2
      422   .   1   1   38   38   ASP   HB2    H   1    2.585     0.020   .   2   .   .   .   .   38   ASP   HB2    .   26824   2
      423   .   1   1   38   38   ASP   HB3    H   1    2.468     0.020   .   2   .   .   .   .   38   ASP   HB3    .   26824   2
      424   .   1   1   38   38   ASP   CA     C   13   54.360    0.3     .   1   .   .   .   .   38   ASP   CA     .   26824   2
      425   .   1   1   38   38   ASP   CB     C   13   41.456    0.3     .   1   .   .   .   .   38   ASP   CB     .   26824   2
      426   .   1   1   38   38   ASP   N      N   15   120.260   0.3     .   1   .   .   .   .   38   ASP   N      .   26824   2
      427   .   1   1   39   39   ASP   H      H   1    8.242     0.020   .   1   .   .   .   .   39   ASP   H      .   26824   2
      428   .   1   1   39   39   ASP   HA     H   1    4.483     0.020   .   1   .   .   .   .   39   ASP   HA     .   26824   2
      429   .   1   1   39   39   ASP   HB2    H   1    2.578     0.020   .   2   .   .   .   .   39   ASP   HB2    .   26824   2
      430   .   1   1   39   39   ASP   HB3    H   1    2.467     0.020   .   2   .   .   .   .   39   ASP   HB3    .   26824   2
      431   .   1   1   39   39   ASP   CA     C   13   54.360    0.3     .   1   .   .   .   .   39   ASP   CA     .   26824   2
      432   .   1   1   39   39   ASP   CB     C   13   41.447    0.3     .   1   .   .   .   .   39   ASP   CB     .   26824   2
      433   .   1   1   39   39   ASP   N      N   15   120.932   0.3     .   1   .   .   .   .   39   ASP   N      .   26824   2
      434   .   1   1   40   40   ASP   H      H   1    8.242     0.020   .   1   .   .   .   .   40   ASP   H      .   26824   2
      435   .   1   1   40   40   ASP   HA     H   1    4.483     0.020   .   1   .   .   .   .   40   ASP   HA     .   26824   2
      436   .   1   1   40   40   ASP   HB2    H   1    2.578     0.020   .   2   .   .   .   .   40   ASP   HB2    .   26824   2
      437   .   1   1   40   40   ASP   HB3    H   1    2.467     0.020   .   2   .   .   .   .   40   ASP   HB3    .   26824   2
      438   .   1   1   40   40   ASP   CA     C   13   54.360    0.3     .   1   .   .   .   .   40   ASP   CA     .   26824   2
      439   .   1   1   40   40   ASP   CB     C   13   41.447    0.3     .   1   .   .   .   .   40   ASP   CB     .   26824   2
      440   .   1   1   40   40   ASP   N      N   15   120.932   0.3     .   1   .   .   .   .   40   ASP   N      .   26824   2
      441   .   1   1   41   41   ASP   H      H   1    8.242     0.020   .   1   .   .   .   .   41   ASP   H      .   26824   2
      442   .   1   1   41   41   ASP   HA     H   1    4.483     0.020   .   1   .   .   .   .   41   ASP   HA     .   26824   2
      443   .   1   1   41   41   ASP   HB2    H   1    2.578     0.020   .   2   .   .   .   .   41   ASP   HB2    .   26824   2
      444   .   1   1   41   41   ASP   HB3    H   1    2.467     0.020   .   2   .   .   .   .   41   ASP   HB3    .   26824   2
      445   .   1   1   41   41   ASP   CA     C   13   54.360    0.3     .   1   .   .   .   .   41   ASP   CA     .   26824   2
      446   .   1   1   41   41   ASP   CB     C   13   41.447    0.3     .   1   .   .   .   .   41   ASP   CB     .   26824   2
      447   .   1   1   41   41   ASP   N      N   15   120.932   0.3     .   1   .   .   .   .   41   ASP   N      .   26824   2
      448   .   1   1   42   42   ASP   H      H   1    8.241     0.020   .   1   .   .   .   .   42   ASP   H      .   26824   2
      449   .   1   1   42   42   ASP   HA     H   1    4.523     0.020   .   1   .   .   .   .   42   ASP   HA     .   26824   2
      450   .   1   1   42   42   ASP   HB2    H   1    2.586     0.020   .   2   .   .   .   .   42   ASP   HB2    .   26824   2
      451   .   1   1   42   42   ASP   HB3    H   1    2.465     0.020   .   2   .   .   .   .   42   ASP   HB3    .   26824   2
      452   .   1   1   42   42   ASP   CA     C   13   54.349    0.3     .   1   .   .   .   .   42   ASP   CA     .   26824   2
      453   .   1   1   42   42   ASP   CB     C   13   41.456    0.3     .   1   .   .   .   .   42   ASP   CB     .   26824   2
      454   .   1   1   42   42   ASP   N      N   15   121.087   0.3     .   1   .   .   .   .   42   ASP   N      .   26824   2
      455   .   1   1   43   43   ASP   H      H   1    7.889     0.020   .   1   .   .   .   .   43   ASP   H      .   26824   2
      456   .   1   1   43   43   ASP   HA     H   1    4.239     0.020   .   1   .   .   .   .   43   ASP   HA     .   26824   2
      457   .   1   1   43   43   ASP   HB2    H   1    2.525     0.020   .   2   .   .   .   .   43   ASP   HB2    .   26824   2
      458   .   1   1   43   43   ASP   HB3    H   1    2.448     0.020   .   2   .   .   .   .   43   ASP   HB3    .   26824   2
      459   .   1   1   43   43   ASP   CA     C   13   55.967    0.3     .   1   .   .   .   .   43   ASP   CA     .   26824   2
      460   .   1   1   43   43   ASP   CB     C   13   42.229    0.3     .   1   .   .   .   .   43   ASP   CB     .   26824   2
      461   .   1   1   43   43   ASP   N      N   15   125.712   0.3     .   1   .   .   .   .   43   ASP   N      .   26824   2
   stop_
save_