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                      25829
   _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'             .   .   .   25829   1
      2   '2D 1H-13C HSQC aliphatic'   .   .   .   25829   1
      3   '2D 1H-13C HSQC aromatic'    .   .   .   25829   1
      4   '3D HNCA'                    .   .   .   25829   1
      5   '3D HN(CO)CA'                .   .   .   25829   1
      6   '3D HCCH-TOCSY'              .   .   .   25829   1
      8   '4D 13C, 15N-edited NOESY'   .   .   .   25829   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    GLY   H      H   1    8.378     0.02   .   1   .   .   .   A   334   GLY   H1     .   25829   1
      2      .   1   1   1    1    GLY   HA2    H   1    4.000     0.02   .   2   .   .   .   A   334   GLY   HA2    .   25829   1
      3      .   1   1   1    1    GLY   HA3    H   1    4.000     0.02   .   2   .   .   .   A   334   GLY   HA3    .   25829   1
      4      .   1   1   1    1    GLY   CA     C   13   44.500    0.2    .   1   .   .   .   A   334   GLY   CA     .   25829   1
      5      .   1   1   1    1    GLY   N      N   15   109.896   0.1    .   1   .   .   .   A   334   GLY   N      .   25829   1
      6      .   1   1   2    2    LEU   H      H   1    8.289     0.02   .   1   .   .   .   A   335   LEU   H      .   25829   1
      7      .   1   1   2    2    LEU   HA     H   1    4.203     0.02   .   1   .   .   .   A   335   LEU   HA     .   25829   1
      8      .   1   1   2    2    LEU   HB2    H   1    1.593     0.02   .   2   .   .   .   A   335   LEU   HB2    .   25829   1
      9      .   1   1   2    2    LEU   HB3    H   1    1.867     0.02   .   2   .   .   .   A   335   LEU   HB3    .   25829   1
      10     .   1   1   2    2    LEU   HG     H   1    1.651     0.02   .   1   .   .   .   A   335   LEU   HG     .   25829   1
      11     .   1   1   2    2    LEU   HD11   H   1    0.860     0.02   .   2   .   .   .   A   335   LEU   HD11   .   25829   1
      12     .   1   1   2    2    LEU   HD12   H   1    0.860     0.02   .   2   .   .   .   A   335   LEU   HD12   .   25829   1
      13     .   1   1   2    2    LEU   HD13   H   1    0.860     0.02   .   2   .   .   .   A   335   LEU   HD13   .   25829   1
      14     .   1   1   2    2    LEU   HD21   H   1    0.739     0.02   .   2   .   .   .   A   335   LEU   HD21   .   25829   1
      15     .   1   1   2    2    LEU   HD22   H   1    0.739     0.02   .   2   .   .   .   A   335   LEU   HD22   .   25829   1
      16     .   1   1   2    2    LEU   HD23   H   1    0.739     0.02   .   2   .   .   .   A   335   LEU   HD23   .   25829   1
      17     .   1   1   2    2    LEU   CA     C   13   54.890    0.2    .   1   .   .   .   A   335   LEU   CA     .   25829   1
      18     .   1   1   2    2    LEU   CB     C   13   40.860    0.2    .   1   .   .   .   A   335   LEU   CB     .   25829   1
      19     .   1   1   2    2    LEU   CG     C   13   26.450    0.2    .   1   .   .   .   A   335   LEU   CG     .   25829   1
      20     .   1   1   2    2    LEU   CD1    C   13   24.570    0.2    .   1   .   .   .   A   335   LEU   CD1    .   25829   1
      21     .   1   1   2    2    LEU   CD2    C   13   21.958    0.2    .   1   .   .   .   A   335   LEU   CD2    .   25829   1
      22     .   1   1   2    2    LEU   N      N   15   120.860   0.1    .   1   .   .   .   A   335   LEU   N      .   25829   1
      23     .   1   1   3    3    TYR   H      H   1    9.027     0.02   .   1   .   .   .   A   336   TYR   H      .   25829   1
      24     .   1   1   3    3    TYR   HA     H   1    4.042     0.02   .   1   .   .   .   A   336   TYR   HA     .   25829   1
      25     .   1   1   3    3    TYR   HB2    H   1    2.784     0.02   .   2   .   .   .   A   336   TYR   HB2    .   25829   1
      26     .   1   1   3    3    TYR   HB3    H   1    3.006     0.02   .   2   .   .   .   A   336   TYR   HB3    .   25829   1
      27     .   1   1   3    3    TYR   HD1    H   1    6.877     0.02   .   3   .   .   .   A   336   TYR   HD1    .   25829   1
      28     .   1   1   3    3    TYR   HE1    H   1    6.628     0.02   .   3   .   .   .   A   336   TYR   HE1    .   25829   1
      29     .   1   1   3    3    TYR   CA     C   13   61.360    0.2    .   1   .   .   .   A   336   TYR   CA     .   25829   1
      30     .   1   1   3    3    TYR   CB     C   13   38.768    0.2    .   1   .   .   .   A   336   TYR   CB     .   25829   1
      31     .   1   1   3    3    TYR   CD1    C   13   132.270   0.2    .   3   .   .   .   A   336   TYR   CD1    .   25829   1
      32     .   1   1   3    3    TYR   CE1    C   13   116.970   0.2    .   3   .   .   .   A   336   TYR   CE1    .   25829   1
      33     .   1   1   3    3    TYR   N      N   15   127.150   0.1    .   1   .   .   .   A   336   TYR   N      .   25829   1
      34     .   1   1   4    4    SER   H      H   1    9.318     0.02   .   1   .   .   .   A   337   SER   H      .   25829   1
      35     .   1   1   4    4    SER   HA     H   1    3.926     0.02   .   1   .   .   .   A   337   SER   HA     .   25829   1
      36     .   1   1   4    4    SER   HB2    H   1    3.879     0.02   .   2   .   .   .   A   337   SER   HB2    .   25829   1
      37     .   1   1   4    4    SER   HB3    H   1    3.879     0.02   .   2   .   .   .   A   337   SER   HB3    .   25829   1
      38     .   1   1   4    4    SER   CA     C   13   59.251    0.2    .   1   .   .   .   A   337   SER   CA     .   25829   1
      39     .   1   1   4    4    SER   CB     C   13   62.235    0.2    .   1   .   .   .   A   337   SER   CB     .   25829   1
      40     .   1   1   4    4    SER   N      N   15   111.560   0.1    .   1   .   .   .   A   337   SER   N      .   25829   1
      41     .   1   1   5    5    SER   H      H   1    7.459     0.02   .   1   .   .   .   A   338   SER   H      .   25829   1
      42     .   1   1   5    5    SER   HA     H   1    4.465     0.02   .   1   .   .   .   A   338   SER   HA     .   25829   1
      43     .   1   1   5    5    SER   HB2    H   1    3.946     0.02   .   2   .   .   .   A   338   SER   HB2    .   25829   1
      44     .   1   1   5    5    SER   HB3    H   1    3.946     0.02   .   2   .   .   .   A   338   SER   HB3    .   25829   1
      45     .   1   1   5    5    SER   CA     C   13   58.120    0.2    .   1   .   .   .   A   338   SER   CA     .   25829   1
      46     .   1   1   5    5    SER   CB     C   13   63.663    0.2    .   1   .   .   .   A   338   SER   CB     .   25829   1
      47     .   1   1   5    5    SER   N      N   15   115.800   0.1    .   1   .   .   .   A   338   SER   N      .   25829   1
      48     .   1   1   6    6    LEU   H      H   1    7.520     0.02   .   1   .   .   .   A   339   LEU   H      .   25829   1
      49     .   1   1   6    6    LEU   HA     H   1    4.366     0.02   .   1   .   .   .   A   339   LEU   HA     .   25829   1
      50     .   1   1   6    6    LEU   HB2    H   1    1.528     0.02   .   2   .   .   .   A   339   LEU   HB2    .   25829   1
      51     .   1   1   6    6    LEU   HB3    H   1    1.137     0.02   .   2   .   .   .   A   339   LEU   HB3    .   25829   1
      52     .   1   1   6    6    LEU   HG     H   1    1.853     0.02   .   1   .   .   .   A   339   LEU   HG     .   25829   1
      53     .   1   1   6    6    LEU   HD11   H   1    0.745     0.02   .   2   .   .   .   A   339   LEU   HD11   .   25829   1
      54     .   1   1   6    6    LEU   HD12   H   1    0.745     0.02   .   2   .   .   .   A   339   LEU   HD12   .   25829   1
      55     .   1   1   6    6    LEU   HD13   H   1    0.745     0.02   .   2   .   .   .   A   339   LEU   HD13   .   25829   1
      56     .   1   1   6    6    LEU   HD21   H   1    0.885     0.02   .   2   .   .   .   A   339   LEU   HD21   .   25829   1
      57     .   1   1   6    6    LEU   HD22   H   1    0.885     0.02   .   2   .   .   .   A   339   LEU   HD22   .   25829   1
      58     .   1   1   6    6    LEU   HD23   H   1    0.885     0.02   .   2   .   .   .   A   339   LEU   HD23   .   25829   1
      59     .   1   1   6    6    LEU   CA     C   13   52.936    0.2    .   1   .   .   .   A   339   LEU   CA     .   25829   1
      60     .   1   1   6    6    LEU   CB     C   13   40.889    0.2    .   1   .   .   .   A   339   LEU   CB     .   25829   1
      61     .   1   1   6    6    LEU   CG     C   13   26.230    0.2    .   1   .   .   .   A   339   LEU   CG     .   25829   1
      62     .   1   1   6    6    LEU   CD1    C   13   25.740    0.2    .   1   .   .   .   A   339   LEU   CD1    .   25829   1
      63     .   1   1   6    6    LEU   CD2    C   13   22.470    0.2    .   1   .   .   .   A   339   LEU   CD2    .   25829   1
      64     .   1   1   6    6    LEU   N      N   15   123.972   0.1    .   1   .   .   .   A   339   LEU   N      .   25829   1
      65     .   1   1   7    7    PRO   HA     H   1    4.723     0.02   .   1   .   .   .   A   340   PRO   HA     .   25829   1
      66     .   1   1   7    7    PRO   HB2    H   1    2.140     0.02   .   2   .   .   .   A   340   PRO   HB2    .   25829   1
      67     .   1   1   7    7    PRO   HB3    H   1    2.140     0.02   .   2   .   .   .   A   340   PRO   HB3    .   25829   1
      68     .   1   1   7    7    PRO   HG2    H   1    2.494     0.02   .   2   .   .   .   A   340   PRO   HG2    .   25829   1
      69     .   1   1   7    7    PRO   HG3    H   1    1.860     0.02   .   2   .   .   .   A   340   PRO   HG3    .   25829   1
      70     .   1   1   7    7    PRO   HD2    H   1    3.407     0.02   .   2   .   .   .   A   340   PRO   HD2    .   25829   1
      71     .   1   1   7    7    PRO   HD3    H   1    3.980     0.02   .   2   .   .   .   A   340   PRO   HD3    .   25829   1
      72     .   1   1   7    7    PRO   CA     C   13   60.800    0.2    .   1   .   .   .   A   340   PRO   CA     .   25829   1
      73     .   1   1   7    7    PRO   CB     C   13   27.300    0.2    .   1   .   .   .   A   340   PRO   CB     .   25829   1
      74     .   1   1   7    7    PRO   CG     C   13   30.400    0.2    .   1   .   .   .   A   340   PRO   CG     .   25829   1
      75     .   1   1   7    7    PRO   CD     C   13   49.700    0.2    .   1   .   .   .   A   340   PRO   CD     .   25829   1
      76     .   1   1   8    8    PRO   HA     H   1    3.971     0.02   .   1   .   .   .   A   341   PRO   HA     .   25829   1
      77     .   1   1   8    8    PRO   HB2    H   1    1.960     0.02   .   2   .   .   .   A   341   PRO   HB2    .   25829   1
      78     .   1   1   8    8    PRO   HB3    H   1    2.320     0.02   .   2   .   .   .   A   341   PRO   HB3    .   25829   1
      79     .   1   1   8    8    PRO   HG2    H   1    2.160     0.02   .   2   .   .   .   A   341   PRO   HG2    .   25829   1
      80     .   1   1   8    8    PRO   HG3    H   1    2.030     0.02   .   2   .   .   .   A   341   PRO   HG3    .   25829   1
      81     .   1   1   8    8    PRO   HD2    H   1    3.843     0.02   .   2   .   .   .   A   341   PRO   HD2    .   25829   1
      82     .   1   1   8    8    PRO   CA     C   13   65.204    0.2    .   1   .   .   .   A   341   PRO   CA     .   25829   1
      83     .   1   1   8    8    PRO   CB     C   13   31.100    0.2    .   1   .   .   .   A   341   PRO   CB     .   25829   1
      84     .   1   1   8    8    PRO   CG     C   13   26.800    0.2    .   1   .   .   .   A   341   PRO   CG     .   25829   1
      85     .   1   1   8    8    PRO   CD     C   13   49.944    0.2    .   1   .   .   .   A   341   PRO   CD     .   25829   1
      86     .   1   1   9    9    ALA   H      H   1    8.625     0.02   .   1   .   .   .   A   342   ALA   H      .   25829   1
      87     .   1   1   9    9    ALA   HA     H   1    4.125     0.02   .   1   .   .   .   A   342   ALA   HA     .   25829   1
      88     .   1   1   9    9    ALA   HB1    H   1    1.378     0.02   .   1   .   .   .   A   342   ALA   HB1    .   25829   1
      89     .   1   1   9    9    ALA   HB2    H   1    1.378     0.02   .   1   .   .   .   A   342   ALA   HB2    .   25829   1
      90     .   1   1   9    9    ALA   HB3    H   1    1.378     0.02   .   1   .   .   .   A   342   ALA   HB3    .   25829   1
      91     .   1   1   9    9    ALA   CA     C   13   54.529    0.2    .   1   .   .   .   A   342   ALA   CA     .   25829   1
      92     .   1   1   9    9    ALA   CB     C   13   17.700    0.2    .   1   .   .   .   A   342   ALA   CB     .   25829   1
      93     .   1   1   9    9    ALA   N      N   15   117.460   0.1    .   1   .   .   .   A   342   ALA   N      .   25829   1
      94     .   1   1   10   10   LYS   H      H   1    7.254     0.02   .   1   .   .   .   A   343   LYS   H      .   25829   1
      95     .   1   1   10   10   LYS   HA     H   1    4.295     0.02   .   1   .   .   .   A   343   LYS   HA     .   25829   1
      96     .   1   1   10   10   LYS   HB2    H   1    1.890     0.02   .   2   .   .   .   A   343   LYS   HB2    .   25829   1
      97     .   1   1   10   10   LYS   HB3    H   1    1.890     0.02   .   2   .   .   .   A   343   LYS   HB3    .   25829   1
      98     .   1   1   10   10   LYS   HG2    H   1    1.410     0.02   .   2   .   .   .   A   343   LYS   HG2    .   25829   1
      99     .   1   1   10   10   LYS   HG3    H   1    1.564     0.02   .   2   .   .   .   A   343   LYS   HG3    .   25829   1
      100    .   1   1   10   10   LYS   HD2    H   1    1.770     0.02   .   2   .   .   .   A   343   LYS   HD2    .   25829   1
      101    .   1   1   10   10   LYS   HE2    H   1    2.890     0.02   .   2   .   .   .   A   343   LYS   HE2    .   25829   1
      102    .   1   1   10   10   LYS   HE3    H   1    2.890     0.02   .   2   .   .   .   A   343   LYS   HE3    .   25829   1
      103    .   1   1   10   10   LYS   CA     C   13   56.167    0.2    .   1   .   .   .   A   343   LYS   CA     .   25829   1
      104    .   1   1   10   10   LYS   CB     C   13   30.889    0.2    .   1   .   .   .   A   343   LYS   CB     .   25829   1
      105    .   1   1   10   10   LYS   CG     C   13   23.800    0.2    .   1   .   .   .   A   343   LYS   CG     .   25829   1
      106    .   1   1   10   10   LYS   CD     C   13   27.100    0.2    .   1   .   .   .   A   343   LYS   CD     .   25829   1
      107    .   1   1   10   10   LYS   CE     C   13   41.100    0.2    .   1   .   .   .   A   343   LYS   CE     .   25829   1
      108    .   1   1   10   10   LYS   N      N   15   117.364   0.1    .   1   .   .   .   A   343   LYS   N      .   25829   1
      109    .   1   1   11   11   ARG   H      H   1    7.410     0.02   .   1   .   .   .   A   344   ARG   H      .   25829   1
      110    .   1   1   11   11   ARG   HA     H   1    3.850     0.02   .   1   .   .   .   A   344   ARG   HA     .   25829   1
      111    .   1   1   11   11   ARG   HB2    H   1    1.916     0.02   .   2   .   .   .   A   344   ARG   HB2    .   25829   1
      112    .   1   1   11   11   ARG   HB3    H   1    1.671     0.02   .   2   .   .   .   A   344   ARG   HB3    .   25829   1
      113    .   1   1   11   11   ARG   HG2    H   1    1.256     0.02   .   2   .   .   .   A   344   ARG   HG2    .   25829   1
      114    .   1   1   11   11   ARG   HG3    H   1    0.994     0.02   .   2   .   .   .   A   344   ARG   HG3    .   25829   1
      115    .   1   1   11   11   ARG   HD2    H   1    2.990     0.02   .   2   .   .   .   A   344   ARG   HD2    .   25829   1
      116    .   1   1   11   11   ARG   HD3    H   1    2.880     0.02   .   2   .   .   .   A   344   ARG   HD3    .   25829   1
      117    .   1   1   11   11   ARG   CA     C   13   59.660    0.2    .   1   .   .   .   A   344   ARG   CA     .   25829   1
      118    .   1   1   11   11   ARG   CB     C   13   29.300    0.2    .   1   .   .   .   A   344   ARG   CB     .   25829   1
      119    .   1   1   11   11   ARG   CG     C   13   28.800    0.2    .   1   .   .   .   A   344   ARG   CG     .   25829   1
      120    .   1   1   11   11   ARG   CD     C   13   42.600    0.2    .   1   .   .   .   A   344   ARG   CD     .   25829   1
      121    .   1   1   11   11   ARG   N      N   15   118.680   0.1    .   1   .   .   .   A   344   ARG   N      .   25829   1
      122    .   1   1   12   12   GLU   H      H   1    8.267     0.02   .   1   .   .   .   A   345   GLU   H      .   25829   1
      123    .   1   1   12   12   GLU   HA     H   1    3.926     0.02   .   1   .   .   .   A   345   GLU   HA     .   25829   1
      124    .   1   1   12   12   GLU   HB2    H   1    2.000     0.02   .   2   .   .   .   A   345   GLU   HB2    .   25829   1
      125    .   1   1   12   12   GLU   HB3    H   1    2.010     0.02   .   2   .   .   .   A   345   GLU   HB3    .   25829   1
      126    .   1   1   12   12   GLU   HG2    H   1    2.190     0.02   .   2   .   .   .   A   345   GLU   HG2    .   25829   1
      127    .   1   1   12   12   GLU   HG3    H   1    2.310     0.02   .   2   .   .   .   A   345   GLU   HG3    .   25829   1
      128    .   1   1   12   12   GLU   CA     C   13   58.720    0.2    .   1   .   .   .   A   345   GLU   CA     .   25829   1
      129    .   1   1   12   12   GLU   CB     C   13   28.600    0.2    .   1   .   .   .   A   345   GLU   CB     .   25829   1
      130    .   1   1   12   12   GLU   CG     C   13   35.700    0.2    .   1   .   .   .   A   345   GLU   CG     .   25829   1
      131    .   1   1   12   12   GLU   N      N   15   118.035   0.1    .   1   .   .   .   A   345   GLU   N      .   25829   1
      132    .   1   1   13   13   GLU   H      H   1    7.444     0.02   .   1   .   .   .   A   346   GLU   H      .   25829   1
      133    .   1   1   13   13   GLU   HA     H   1    3.950     0.02   .   1   .   .   .   A   346   GLU   HA     .   25829   1
      134    .   1   1   13   13   GLU   HB2    H   1    2.220     0.02   .   2   .   .   .   A   346   GLU   HB2    .   25829   1
      135    .   1   1   13   13   GLU   HB3    H   1    2.220     0.02   .   2   .   .   .   A   346   GLU   HB3    .   25829   1
      136    .   1   1   13   13   GLU   HG2    H   1    2.382     0.02   .   2   .   .   .   A   346   GLU   HG2    .   25829   1
      137    .   1   1   13   13   GLU   HG3    H   1    2.184     0.02   .   2   .   .   .   A   346   GLU   HG3    .   25829   1
      138    .   1   1   13   13   GLU   CA     C   13   59.000    0.2    .   1   .   .   .   A   346   GLU   CA     .   25829   1
      139    .   1   1   13   13   GLU   CB     C   13   29.113    0.2    .   1   .   .   .   A   346   GLU   CB     .   25829   1
      140    .   1   1   13   13   GLU   CG     C   13   35.350    0.2    .   1   .   .   .   A   346   GLU   CG     .   25829   1
      141    .   1   1   13   13   GLU   N      N   15   119.810   0.1    .   1   .   .   .   A   346   GLU   N      .   25829   1
      142    .   1   1   14   14   VAL   H      H   1    7.938     0.02   .   1   .   .   .   A   347   VAL   H      .   25829   1
      143    .   1   1   14   14   VAL   HA     H   1    3.470     0.02   .   1   .   .   .   A   347   VAL   HA     .   25829   1
      144    .   1   1   14   14   VAL   HB     H   1    2.487     0.02   .   1   .   .   .   A   347   VAL   HB     .   25829   1
      145    .   1   1   14   14   VAL   HG11   H   1    0.893     0.02   .   2   .   .   .   A   347   VAL   HG11   .   25829   1
      146    .   1   1   14   14   VAL   HG12   H   1    0.893     0.02   .   2   .   .   .   A   347   VAL   HG12   .   25829   1
      147    .   1   1   14   14   VAL   HG13   H   1    0.893     0.02   .   2   .   .   .   A   347   VAL   HG13   .   25829   1
      148    .   1   1   14   14   VAL   HG21   H   1    1.095     0.02   .   2   .   .   .   A   347   VAL   HG21   .   25829   1
      149    .   1   1   14   14   VAL   HG22   H   1    1.095     0.02   .   2   .   .   .   A   347   VAL   HG22   .   25829   1
      150    .   1   1   14   14   VAL   HG23   H   1    1.095     0.02   .   2   .   .   .   A   347   VAL   HG23   .   25829   1
      151    .   1   1   14   14   VAL   CA     C   13   66.267    0.2    .   1   .   .   .   A   347   VAL   CA     .   25829   1
      152    .   1   1   14   14   VAL   CB     C   13   30.800    0.2    .   1   .   .   .   A   347   VAL   CB     .   25829   1
      153    .   1   1   14   14   VAL   CG1    C   13   21.121    0.2    .   1   .   .   .   A   347   VAL   CG1    .   25829   1
      154    .   1   1   14   14   VAL   CG2    C   13   22.073    0.2    .   1   .   .   .   A   347   VAL   CG2    .   25829   1
      155    .   1   1   14   14   VAL   N      N   15   119.540   0.1    .   1   .   .   .   A   347   VAL   N      .   25829   1
      156    .   1   1   15   15   GLU   H      H   1    8.094     0.02   .   1   .   .   .   A   348   GLU   H      .   25829   1
      157    .   1   1   15   15   GLU   HA     H   1    3.513     0.02   .   1   .   .   .   A   348   GLU   HA     .   25829   1
      158    .   1   1   15   15   GLU   HB2    H   1    2.070     0.02   .   2   .   .   .   A   348   GLU   HB2    .   25829   1
      159    .   1   1   15   15   GLU   HB3    H   1    1.836     0.02   .   2   .   .   .   A   348   GLU   HB3    .   25829   1
      160    .   1   1   15   15   GLU   HG2    H   1    2.470     0.02   .   2   .   .   .   A   348   GLU   HG2    .   25829   1
      161    .   1   1   15   15   GLU   HG3    H   1    1.968     0.02   .   2   .   .   .   A   348   GLU   HG3    .   25829   1
      162    .   1   1   15   15   GLU   CA     C   13   59.609    0.2    .   1   .   .   .   A   348   GLU   CA     .   25829   1
      163    .   1   1   15   15   GLU   CB     C   13   28.620    0.2    .   1   .   .   .   A   348   GLU   CB     .   25829   1
      164    .   1   1   15   15   GLU   CG     C   13   36.560    0.2    .   1   .   .   .   A   348   GLU   CG     .   25829   1
      165    .   1   1   15   15   GLU   N      N   15   118.250   0.1    .   1   .   .   .   A   348   GLU   N      .   25829   1
      166    .   1   1   16   16   LYS   H      H   1    8.319     0.02   .   1   .   .   .   A   349   LYS   H      .   25829   1
      167    .   1   1   16   16   LYS   HA     H   1    3.948     0.02   .   1   .   .   .   A   349   LYS   HA     .   25829   1
      168    .   1   1   16   16   LYS   HB2    H   1    1.880     0.02   .   2   .   .   .   A   349   LYS   HB2    .   25829   1
      169    .   1   1   16   16   LYS   HB3    H   1    1.850     0.02   .   2   .   .   .   A   349   LYS   HB3    .   25829   1
      170    .   1   1   16   16   LYS   HG2    H   1    1.580     0.02   .   2   .   .   .   A   349   LYS   HG2    .   25829   1
      171    .   1   1   16   16   LYS   HG3    H   1    1.370     0.02   .   2   .   .   .   A   349   LYS   HG3    .   25829   1
      172    .   1   1   16   16   LYS   HD2    H   1    1.660     0.02   .   2   .   .   .   A   349   LYS   HD2    .   25829   1
      173    .   1   1   16   16   LYS   HD3    H   1    1.660     0.02   .   2   .   .   .   A   349   LYS   HD3    .   25829   1
      174    .   1   1   16   16   LYS   HE2    H   1    2.920     0.02   .   2   .   .   .   A   349   LYS   HE2    .   25829   1
      175    .   1   1   16   16   LYS   CA     C   13   59.000    0.2    .   1   .   .   .   A   349   LYS   CA     .   25829   1
      176    .   1   1   16   16   LYS   CB     C   13   31.809    0.2    .   1   .   .   .   A   349   LYS   CB     .   25829   1
      177    .   1   1   16   16   LYS   CG     C   13   24.733    0.2    .   1   .   .   .   A   349   LYS   CG     .   25829   1
      178    .   1   1   16   16   LYS   CD     C   13   28.680    0.2    .   1   .   .   .   A   349   LYS   CD     .   25829   1
      179    .   1   1   16   16   LYS   CE     C   13   41.300    0.2    .   1   .   .   .   A   349   LYS   CE     .   25829   1
      180    .   1   1   16   16   LYS   N      N   15   118.860   0.1    .   1   .   .   .   A   349   LYS   N      .   25829   1
      181    .   1   1   17   17   LEU   H      H   1    8.020     0.02   .   1   .   .   .   A   350   LEU   H      .   25829   1
      182    .   1   1   17   17   LEU   HA     H   1    4.050     0.02   .   1   .   .   .   A   350   LEU   HA     .   25829   1
      183    .   1   1   17   17   LEU   HB2    H   1    1.853     0.02   .   2   .   .   .   A   350   LEU   HB2    .   25829   1
      184    .   1   1   17   17   LEU   HB3    H   1    1.600     0.02   .   2   .   .   .   A   350   LEU   HB3    .   25829   1
      185    .   1   1   17   17   LEU   HG     H   1    1.691     0.02   .   1   .   .   .   A   350   LEU   HG     .   25829   1
      186    .   1   1   17   17   LEU   HD11   H   1    0.888     0.02   .   2   .   .   .   A   350   LEU   HD11   .   25829   1
      187    .   1   1   17   17   LEU   HD12   H   1    0.888     0.02   .   2   .   .   .   A   350   LEU   HD12   .   25829   1
      188    .   1   1   17   17   LEU   HD13   H   1    0.888     0.02   .   2   .   .   .   A   350   LEU   HD13   .   25829   1
      189    .   1   1   17   17   LEU   HD21   H   1    0.872     0.02   .   2   .   .   .   A   350   LEU   HD21   .   25829   1
      190    .   1   1   17   17   LEU   HD22   H   1    0.872     0.02   .   2   .   .   .   A   350   LEU   HD22   .   25829   1
      191    .   1   1   17   17   LEU   HD23   H   1    0.872     0.02   .   2   .   .   .   A   350   LEU   HD23   .   25829   1
      192    .   1   1   17   17   LEU   CA     C   13   56.954    0.2    .   1   .   .   .   A   350   LEU   CA     .   25829   1
      193    .   1   1   17   17   LEU   CB     C   13   41.300    0.2    .   1   .   .   .   A   350   LEU   CB     .   25829   1
      194    .   1   1   17   17   LEU   CG     C   13   26.351    0.2    .   1   .   .   .   A   350   LEU   CG     .   25829   1
      195    .   1   1   17   17   LEU   CD1    C   13   24.100    0.2    .   1   .   .   .   A   350   LEU   CD1    .   25829   1
      196    .   1   1   17   17   LEU   CD2    C   13   23.800    0.2    .   1   .   .   .   A   350   LEU   CD2    .   25829   1
      197    .   1   1   17   17   LEU   N      N   15   120.820   0.1    .   1   .   .   .   A   350   LEU   N      .   25829   1
      198    .   1   1   18   18   LEU   H      H   1    8.205     0.02   .   1   .   .   .   A   351   LEU   H      .   25829   1
      199    .   1   1   18   18   LEU   HA     H   1    4.020     0.02   .   1   .   .   .   A   351   LEU   HA     .   25829   1
      200    .   1   1   18   18   LEU   HB2    H   1    1.840     0.02   .   2   .   .   .   A   351   LEU   HB2    .   25829   1
      201    .   1   1   18   18   LEU   HB3    H   1    1.235     0.02   .   2   .   .   .   A   351   LEU   HB3    .   25829   1
      202    .   1   1   18   18   LEU   HG     H   1    1.821     0.02   .   1   .   .   .   A   351   LEU   HG     .   25829   1
      203    .   1   1   18   18   LEU   HD11   H   1    0.670     0.02   .   2   .   .   .   A   351   LEU   HD11   .   25829   1
      204    .   1   1   18   18   LEU   HD12   H   1    0.670     0.02   .   2   .   .   .   A   351   LEU   HD12   .   25829   1
      205    .   1   1   18   18   LEU   HD13   H   1    0.670     0.02   .   2   .   .   .   A   351   LEU   HD13   .   25829   1
      206    .   1   1   18   18   LEU   HD21   H   1    0.700     0.02   .   2   .   .   .   A   351   LEU   HD21   .   25829   1
      207    .   1   1   18   18   LEU   HD22   H   1    0.700     0.02   .   2   .   .   .   A   351   LEU   HD22   .   25829   1
      208    .   1   1   18   18   LEU   HD23   H   1    0.700     0.02   .   2   .   .   .   A   351   LEU   HD23   .   25829   1
      209    .   1   1   18   18   LEU   CA     C   13   56.700    0.2    .   1   .   .   .   A   351   LEU   CA     .   25829   1
      210    .   1   1   18   18   LEU   CB     C   13   41.470    0.2    .   1   .   .   .   A   351   LEU   CB     .   25829   1
      211    .   1   1   18   18   LEU   CG     C   13   26.700    0.2    .   1   .   .   .   A   351   LEU   CG     .   25829   1
      212    .   1   1   18   18   LEU   CD1    C   13   25.100    0.2    .   1   .   .   .   A   351   LEU   CD1    .   25829   1
      213    .   1   1   18   18   LEU   CD2    C   13   22.900    0.2    .   1   .   .   .   A   351   LEU   CD2    .   25829   1
      214    .   1   1   18   18   LEU   N      N   15   117.800   0.1    .   1   .   .   .   A   351   LEU   N      .   25829   1
      215    .   1   1   19   19   ASN   H      H   1    8.613     0.02   .   1   .   .   .   A   352   ASN   H      .   25829   1
      216    .   1   1   19   19   ASN   HA     H   1    4.487     0.02   .   1   .   .   .   A   352   ASN   HA     .   25829   1
      217    .   1   1   19   19   ASN   HB2    H   1    2.640     0.02   .   2   .   .   .   A   352   ASN   HB2    .   25829   1
      218    .   1   1   19   19   ASN   HB3    H   1    2.770     0.02   .   2   .   .   .   A   352   ASN   HB3    .   25829   1
      219    .   1   1   19   19   ASN   HD21   H   1    7.625     0.02   .   2   .   .   .   A   352   ASN   HD21   .   25829   1
      220    .   1   1   19   19   ASN   HD22   H   1    6.695     0.02   .   2   .   .   .   A   352   ASN   HD22   .   25829   1
      221    .   1   1   19   19   ASN   CA     C   13   54.980    0.2    .   1   .   .   .   A   352   ASN   CA     .   25829   1
      222    .   1   1   19   19   ASN   CB     C   13   38.660    0.2    .   1   .   .   .   A   352   ASN   CB     .   25829   1
      223    .   1   1   19   19   ASN   N      N   15   118.847   0.1    .   1   .   .   .   A   352   ASN   N      .   25829   1
      224    .   1   1   19   19   ASN   ND2    N   15   113.100   0.1    .   1   .   .   .   A   352   ASN   ND2    .   25829   1
      225    .   1   1   20   20   GLY   H      H   1    7.803     0.02   .   1   .   .   .   A   353   GLY   H      .   25829   1
      226    .   1   1   20   20   GLY   HA2    H   1    4.180     0.02   .   2   .   .   .   A   353   GLY   HA2    .   25829   1
      227    .   1   1   20   20   GLY   HA3    H   1    3.860     0.02   .   2   .   .   .   A   353   GLY   HA3    .   25829   1
      228    .   1   1   20   20   GLY   CA     C   13   45.100    0.2    .   1   .   .   .   A   353   GLY   CA     .   25829   1
      229    .   1   1   20   20   GLY   N      N   15   104.836   0.1    .   1   .   .   .   A   353   GLY   N      .   25829   1
      230    .   1   1   21   21   SER   H      H   1    7.567     0.02   .   1   .   .   .   A   354   SER   H      .   25829   1
      231    .   1   1   21   21   SER   HA     H   1    4.530     0.02   .   1   .   .   .   A   354   SER   HA     .   25829   1
      232    .   1   1   21   21   SER   HB2    H   1    4.010     0.02   .   2   .   .   .   A   354   SER   HB2    .   25829   1
      233    .   1   1   21   21   SER   HB3    H   1    3.970     0.02   .   2   .   .   .   A   354   SER   HB3    .   25829   1
      234    .   1   1   21   21   SER   CA     C   13   58.317    0.2    .   1   .   .   .   A   354   SER   CA     .   25829   1
      235    .   1   1   21   21   SER   CB     C   13   63.678    0.2    .   1   .   .   .   A   354   SER   CB     .   25829   1
      236    .   1   1   21   21   SER   N      N   15   115.370   0.1    .   1   .   .   .   A   354   SER   N      .   25829   1
      237    .   1   1   22   22   ALA   H      H   1    8.334     0.02   .   1   .   .   .   A   355   ALA   H      .   25829   1
      238    .   1   1   22   22   ALA   HA     H   1    4.455     0.02   .   1   .   .   .   A   355   ALA   HA     .   25829   1
      239    .   1   1   22   22   ALA   HB1    H   1    1.482     0.02   .   1   .   .   .   A   355   ALA   HB1    .   25829   1
      240    .   1   1   22   22   ALA   HB2    H   1    1.482     0.02   .   1   .   .   .   A   355   ALA   HB2    .   25829   1
      241    .   1   1   22   22   ALA   HB3    H   1    1.482     0.02   .   1   .   .   .   A   355   ALA   HB3    .   25829   1
      242    .   1   1   22   22   ALA   CA     C   13   51.960    0.2    .   1   .   .   .   A   355   ALA   CA     .   25829   1
      243    .   1   1   22   22   ALA   CB     C   13   18.545    0.2    .   1   .   .   .   A   355   ALA   CB     .   25829   1
      244    .   1   1   22   22   ALA   N      N   15   124.206   0.1    .   1   .   .   .   A   355   ALA   N      .   25829   1
      245    .   1   1   23   23   GLY   H      H   1    8.613     0.02   .   1   .   .   .   A   356   GLY   H      .   25829   1
      246    .   1   1   23   23   GLY   HA2    H   1    3.990     0.02   .   2   .   .   .   A   356   GLY   HA2    .   25829   1
      247    .   1   1   23   23   GLY   HA3    H   1    3.940     0.02   .   2   .   .   .   A   356   GLY   HA3    .   25829   1
      248    .   1   1   23   23   GLY   CA     C   13   46.340    0.2    .   1   .   .   .   A   356   GLY   CA     .   25829   1
      249    .   1   1   23   23   GLY   N      N   15   108.886   0.1    .   1   .   .   .   A   356   GLY   N      .   25829   1
      250    .   1   1   24   24   ASP   H      H   1    8.534     0.02   .   1   .   .   .   A   357   ASP   H      .   25829   1
      251    .   1   1   24   24   ASP   HA     H   1    4.490     0.02   .   1   .   .   .   A   357   ASP   HA     .   25829   1
      252    .   1   1   24   24   ASP   HB2    H   1    2.508     0.02   .   2   .   .   .   A   357   ASP   HB2    .   25829   1
      253    .   1   1   24   24   ASP   CA     C   13   53.700    0.2    .   1   .   .   .   A   357   ASP   CA     .   25829   1
      254    .   1   1   24   24   ASP   CB     C   13   39.418    0.2    .   1   .   .   .   A   357   ASP   CB     .   25829   1
      255    .   1   1   24   24   ASP   N      N   15   119.161   0.1    .   1   .   .   .   A   357   ASP   N      .   25829   1
      256    .   1   1   25   25   THR   H      H   1    7.864     0.02   .   1   .   .   .   A   358   THR   H      .   25829   1
      257    .   1   1   25   25   THR   HA     H   1    3.855     0.02   .   1   .   .   .   A   358   THR   HA     .   25829   1
      258    .   1   1   25   25   THR   HB     H   1    4.293     0.02   .   1   .   .   .   A   358   THR   HB     .   25829   1
      259    .   1   1   25   25   THR   HG21   H   1    1.092     0.02   .   1   .   .   .   A   358   THR   HG21   .   25829   1
      260    .   1   1   25   25   THR   HG22   H   1    1.092     0.02   .   1   .   .   .   A   358   THR   HG22   .   25829   1
      261    .   1   1   25   25   THR   HG23   H   1    1.092     0.02   .   1   .   .   .   A   358   THR   HG23   .   25829   1
      262    .   1   1   25   25   THR   CA     C   13   66.123    0.2    .   1   .   .   .   A   358   THR   CA     .   25829   1
      263    .   1   1   25   25   THR   CB     C   13   67.860    0.2    .   1   .   .   .   A   358   THR   CB     .   25829   1
      264    .   1   1   25   25   THR   CG2    C   13   20.880    0.2    .   1   .   .   .   A   358   THR   CG2    .   25829   1
      265    .   1   1   25   25   THR   N      N   15   116.000   0.1    .   1   .   .   .   A   358   THR   N      .   25829   1
      266    .   1   1   26   26   TRP   H      H   1    8.287     0.02   .   1   .   .   .   A   359   TRP   H      .   25829   1
      267    .   1   1   26   26   TRP   HA     H   1    3.930     0.02   .   1   .   .   .   A   359   TRP   HA     .   25829   1
      268    .   1   1   26   26   TRP   HB2    H   1    3.036     0.02   .   2   .   .   .   A   359   TRP   HB2    .   25829   1
      269    .   1   1   26   26   TRP   HB3    H   1    3.036     0.02   .   2   .   .   .   A   359   TRP   HB3    .   25829   1
      270    .   1   1   26   26   TRP   HD1    H   1    7.622     0.02   .   1   .   .   .   A   359   TRP   HD1    .   25829   1
      271    .   1   1   26   26   TRP   HE1    H   1    10.298    0.02   .   1   .   .   .   A   359   TRP   HE1    .   25829   1
      272    .   1   1   26   26   TRP   HE3    H   1    7.040     0.02   .   1   .   .   .   A   359   TRP   HE3    .   25829   1
      273    .   1   1   26   26   TRP   HZ2    H   1    7.400     0.02   .   1   .   .   .   A   359   TRP   HZ2    .   25829   1
      274    .   1   1   26   26   TRP   HZ3    H   1    6.930     0.02   .   1   .   .   .   A   359   TRP   HZ3    .   25829   1
      275    .   1   1   26   26   TRP   HH2    H   1    7.250     0.02   .   1   .   .   .   A   359   TRP   HH2    .   25829   1
      276    .   1   1   26   26   TRP   CA     C   13   59.500    0.2    .   1   .   .   .   A   359   TRP   CA     .   25829   1
      277    .   1   1   26   26   TRP   CB     C   13   26.859    0.2    .   1   .   .   .   A   359   TRP   CB     .   25829   1
      278    .   1   1   26   26   TRP   CD1    C   13   126.900   0.2    .   1   .   .   .   A   359   TRP   CD1    .   25829   1
      279    .   1   1   26   26   TRP   CE3    C   13   118.900   0.2    .   1   .   .   .   A   359   TRP   CE3    .   25829   1
      280    .   1   1   26   26   TRP   CZ2    C   13   113.880   0.2    .   1   .   .   .   A   359   TRP   CZ2    .   25829   1
      281    .   1   1   26   26   TRP   CZ3    C   13   121.000   0.2    .   1   .   .   .   A   359   TRP   CZ3    .   25829   1
      282    .   1   1   26   26   TRP   CH2    C   13   124.100   0.2    .   1   .   .   .   A   359   TRP   CH2    .   25829   1
      283    .   1   1   26   26   TRP   N      N   15   118.670   0.1    .   1   .   .   .   A   359   TRP   N      .   25829   1
      284    .   1   1   26   26   TRP   NE1    N   15   130.381   0.1    .   1   .   .   .   A   359   TRP   NE1    .   25829   1
      285    .   1   1   27   27   ARG   H      H   1    6.341     0.02   .   1   .   .   .   A   360   ARG   H      .   25829   1
      286    .   1   1   27   27   ARG   HA     H   1    2.995     0.02   .   1   .   .   .   A   360   ARG   HA     .   25829   1
      287    .   1   1   27   27   ARG   HB2    H   1    0.844     0.02   .   2   .   .   .   A   360   ARG   HB2    .   25829   1
      288    .   1   1   27   27   ARG   HB3    H   1    1.108     0.02   .   2   .   .   .   A   360   ARG   HB3    .   25829   1
      289    .   1   1   27   27   ARG   HG2    H   1    -0.080    0.02   .   2   .   .   .   A   360   ARG   HG2    .   25829   1
      290    .   1   1   27   27   ARG   HG3    H   1    -0.020    0.02   .   2   .   .   .   A   360   ARG   HG3    .   25829   1
      291    .   1   1   27   27   ARG   HD2    H   1    2.740     0.02   .   2   .   .   .   A   360   ARG   HD2    .   25829   1
      292    .   1   1   27   27   ARG   HD3    H   1    2.700     0.02   .   2   .   .   .   A   360   ARG   HD3    .   25829   1
      293    .   1   1   27   27   ARG   CA     C   13   58.797    0.2    .   1   .   .   .   A   360   ARG   CA     .   25829   1
      294    .   1   1   27   27   ARG   CB     C   13   28.650    0.2    .   1   .   .   .   A   360   ARG   CB     .   25829   1
      295    .   1   1   27   27   ARG   CG     C   13   26.200    0.2    .   1   .   .   .   A   360   ARG   CG     .   25829   1
      296    .   1   1   27   27   ARG   CD     C   13   42.100    0.2    .   1   .   .   .   A   360   ARG   CD     .   25829   1
      297    .   1   1   27   27   ARG   N      N   15   122.263   0.1    .   1   .   .   .   A   360   ARG   N      .   25829   1
      298    .   1   1   28   28   HIS   H      H   1    7.370     0.02   .   1   .   .   .   A   361   HIS   H      .   25829   1
      299    .   1   1   28   28   HIS   HA     H   1    4.379     0.02   .   1   .   .   .   A   361   HIS   HA     .   25829   1
      300    .   1   1   28   28   HIS   HB2    H   1    3.122     0.02   .   2   .   .   .   A   361   HIS   HB2    .   25829   1
      301    .   1   1   28   28   HIS   HB3    H   1    3.122     0.02   .   2   .   .   .   A   361   HIS   HB3    .   25829   1
      302    .   1   1   28   28   HIS   HD2    H   1    6.909     0.02   .   1   .   .   .   A   361   HIS   HD2    .   25829   1
      303    .   1   1   28   28   HIS   CA     C   13   57.124    0.2    .   1   .   .   .   A   361   HIS   CA     .   25829   1
      304    .   1   1   28   28   HIS   CB     C   13   29.551    0.2    .   1   .   .   .   A   361   HIS   CB     .   25829   1
      305    .   1   1   28   28   HIS   CD2    C   13   118.100   0.2    .   1   .   .   .   A   361   HIS   CD2    .   25829   1
      306    .   1   1   28   28   HIS   N      N   15   120.604   0.1    .   1   .   .   .   A   361   HIS   N      .   25829   1
      307    .   1   1   29   29   LEU   H      H   1    8.365     0.02   .   1   .   .   .   A   362   LEU   H      .   25829   1
      308    .   1   1   29   29   LEU   HA     H   1    3.750     0.02   .   1   .   .   .   A   362   LEU   HA     .   25829   1
      309    .   1   1   29   29   LEU   HB2    H   1    1.892     0.02   .   2   .   .   .   A   362   LEU   HB2    .   25829   1
      310    .   1   1   29   29   LEU   HB3    H   1    1.194     0.02   .   2   .   .   .   A   362   LEU   HB3    .   25829   1
      311    .   1   1   29   29   LEU   HG     H   1    1.209     0.02   .   1   .   .   .   A   362   LEU   HG     .   25829   1
      312    .   1   1   29   29   LEU   HD11   H   1    0.547     0.02   .   2   .   .   .   A   362   LEU   HD11   .   25829   1
      313    .   1   1   29   29   LEU   HD12   H   1    0.547     0.02   .   2   .   .   .   A   362   LEU   HD12   .   25829   1
      314    .   1   1   29   29   LEU   HD13   H   1    0.547     0.02   .   2   .   .   .   A   362   LEU   HD13   .   25829   1
      315    .   1   1   29   29   LEU   HD21   H   1    0.555     0.02   .   2   .   .   .   A   362   LEU   HD21   .   25829   1
      316    .   1   1   29   29   LEU   HD22   H   1    0.555     0.02   .   2   .   .   .   A   362   LEU   HD22   .   25829   1
      317    .   1   1   29   29   LEU   HD23   H   1    0.555     0.02   .   2   .   .   .   A   362   LEU   HD23   .   25829   1
      318    .   1   1   29   29   LEU   CA     C   13   57.153    0.2    .   1   .   .   .   A   362   LEU   CA     .   25829   1
      319    .   1   1   29   29   LEU   CB     C   13   40.886    0.2    .   1   .   .   .   A   362   LEU   CB     .   25829   1
      320    .   1   1   29   29   LEU   CG     C   13   25.821    0.2    .   1   .   .   .   A   362   LEU   CG     .   25829   1
      321    .   1   1   29   29   LEU   CD1    C   13   25.000    0.2    .   1   .   .   .   A   362   LEU   CD1    .   25829   1
      322    .   1   1   29   29   LEU   CD2    C   13   22.200    0.2    .   1   .   .   .   A   362   LEU   CD2    .   25829   1
      323    .   1   1   29   29   LEU   N      N   15   120.734   0.1    .   1   .   .   .   A   362   LEU   N      .   25829   1
      324    .   1   1   30   30   ALA   H      H   1    8.384     0.02   .   1   .   .   .   A   363   ALA   H      .   25829   1
      325    .   1   1   30   30   ALA   HA     H   1    3.824     0.02   .   1   .   .   .   A   363   ALA   HA     .   25829   1
      326    .   1   1   30   30   ALA   HB1    H   1    1.470     0.02   .   1   .   .   .   A   363   ALA   HB1    .   25829   1
      327    .   1   1   30   30   ALA   HB2    H   1    1.470     0.02   .   1   .   .   .   A   363   ALA   HB2    .   25829   1
      328    .   1   1   30   30   ALA   HB3    H   1    1.470     0.02   .   1   .   .   .   A   363   ALA   HB3    .   25829   1
      329    .   1   1   30   30   ALA   CA     C   13   54.910    0.2    .   1   .   .   .   A   363   ALA   CA     .   25829   1
      330    .   1   1   30   30   ALA   CB     C   13   18.000    0.2    .   1   .   .   .   A   363   ALA   CB     .   25829   1
      331    .   1   1   30   30   ALA   N      N   15   118.919   0.1    .   1   .   .   .   A   363   ALA   N      .   25829   1
      332    .   1   1   31   31   GLY   H      H   1    7.679     0.02   .   1   .   .   .   A   364   GLY   H      .   25829   1
      333    .   1   1   31   31   GLY   HA2    H   1    4.030     0.02   .   2   .   .   .   A   364   GLY   HA2    .   25829   1
      334    .   1   1   31   31   GLY   HA3    H   1    4.180     0.02   .   2   .   .   .   A   364   GLY   HA3    .   25829   1
      335    .   1   1   31   31   GLY   CA     C   13   46.452    0.2    .   1   .   .   .   A   364   GLY   CA     .   25829   1
      336    .   1   1   31   31   GLY   N      N   15   103.970   0.1    .   1   .   .   .   A   364   GLY   N      .   25829   1
      337    .   1   1   32   32   GLU   H      H   1    7.724     0.02   .   1   .   .   .   A   365   GLU   H      .   25829   1
      338    .   1   1   32   32   GLU   HA     H   1    4.250     0.02   .   1   .   .   .   A   365   GLU   HA     .   25829   1
      339    .   1   1   32   32   GLU   HB2    H   1    1.970     0.02   .   2   .   .   .   A   365   GLU   HB2    .   25829   1
      340    .   1   1   32   32   GLU   HB3    H   1    2.030     0.02   .   2   .   .   .   A   365   GLU   HB3    .   25829   1
      341    .   1   1   32   32   GLU   HG2    H   1    2.345     0.02   .   2   .   .   .   A   365   GLU   HG2    .   25829   1
      342    .   1   1   32   32   GLU   HG3    H   1    2.240     0.02   .   2   .   .   .   A   365   GLU   HG3    .   25829   1
      343    .   1   1   32   32   GLU   CA     C   13   57.100    0.2    .   1   .   .   .   A   365   GLU   CA     .   25829   1
      344    .   1   1   32   32   GLU   CB     C   13   29.043    0.2    .   1   .   .   .   A   365   GLU   CB     .   25829   1
      345    .   1   1   32   32   GLU   CG     C   13   35.420    0.2    .   1   .   .   .   A   365   GLU   CG     .   25829   1
      346    .   1   1   32   32   GLU   N      N   15   122.387   0.1    .   1   .   .   .   A   365   GLU   N      .   25829   1
      347    .   1   1   33   33   LEU   H      H   1    7.813     0.02   .   1   .   .   .   A   366   LEU   H      .   25829   1
      348    .   1   1   33   33   LEU   HA     H   1    4.329     0.02   .   1   .   .   .   A   366   LEU   HA     .   25829   1
      349    .   1   1   33   33   LEU   HB2    H   1    1.718     0.02   .   2   .   .   .   A   366   LEU   HB2    .   25829   1
      350    .   1   1   33   33   LEU   HB3    H   1    1.620     0.02   .   2   .   .   .   A   366   LEU   HB3    .   25829   1
      351    .   1   1   33   33   LEU   HG     H   1    1.427     0.02   .   1   .   .   .   A   366   LEU   HG     .   25829   1
      352    .   1   1   33   33   LEU   HD11   H   1    0.179     0.02   .   2   .   .   .   A   366   LEU   HD11   .   25829   1
      353    .   1   1   33   33   LEU   HD12   H   1    0.179     0.02   .   2   .   .   .   A   366   LEU   HD12   .   25829   1
      354    .   1   1   33   33   LEU   HD13   H   1    0.179     0.02   .   2   .   .   .   A   366   LEU   HD13   .   25829   1
      355    .   1   1   33   33   LEU   HD21   H   1    -0.330    0.02   .   2   .   .   .   A   366   LEU   HD21   .   25829   1
      356    .   1   1   33   33   LEU   HD22   H   1    -0.330    0.02   .   2   .   .   .   A   366   LEU   HD22   .   25829   1
      357    .   1   1   33   33   LEU   HD23   H   1    -0.330    0.02   .   2   .   .   .   A   366   LEU   HD23   .   25829   1
      358    .   1   1   33   33   LEU   CA     C   13   53.898    0.2    .   1   .   .   .   A   366   LEU   CA     .   25829   1
      359    .   1   1   33   33   LEU   CB     C   13   40.569    0.2    .   1   .   .   .   A   366   LEU   CB     .   25829   1
      360    .   1   1   33   33   LEU   CG     C   13   24.435    0.2    .   1   .   .   .   A   366   LEU   CG     .   25829   1
      361    .   1   1   33   33   LEU   CD1    C   13   19.678    0.2    .   1   .   .   .   A   366   LEU   CD1    .   25829   1
      362    .   1   1   33   33   LEU   CD2    C   13   22.700    0.2    .   1   .   .   .   A   366   LEU   CD2    .   25829   1
      363    .   1   1   33   33   LEU   N      N   15   117.748   0.1    .   1   .   .   .   A   366   LEU   N      .   25829   1
      364    .   1   1   34   34   GLY   H      H   1    7.636     0.02   .   1   .   .   .   A   367   GLY   H      .   25829   1
      365    .   1   1   34   34   GLY   HA2    H   1    4.210     0.02   .   2   .   .   .   A   367   GLY   HA2    .   25829   1
      366    .   1   1   34   34   GLY   HA3    H   1    3.700     0.02   .   2   .   .   .   A   367   GLY   HA3    .   25829   1
      367    .   1   1   34   34   GLY   CA     C   13   44.900    0.2    .   1   .   .   .   A   367   GLY   CA     .   25829   1
      368    .   1   1   34   34   GLY   N      N   15   105.744   0.1    .   1   .   .   .   A   367   GLY   N      .   25829   1
      369    .   1   1   35   35   TYR   H      H   1    7.958     0.02   .   1   .   .   .   A   368   TYR   H      .   25829   1
      370    .   1   1   35   35   TYR   HA     H   1    4.450     0.02   .   1   .   .   .   A   368   TYR   HA     .   25829   1
      371    .   1   1   35   35   TYR   HB2    H   1    2.910     0.02   .   2   .   .   .   A   368   TYR   HB2    .   25829   1
      372    .   1   1   35   35   TYR   HB3    H   1    2.654     0.02   .   2   .   .   .   A   368   TYR   HB3    .   25829   1
      373    .   1   1   35   35   TYR   HD1    H   1    7.114     0.02   .   3   .   .   .   A   368   TYR   HD1    .   25829   1
      374    .   1   1   35   35   TYR   HE1    H   1    6.725     0.02   .   3   .   .   .   A   368   TYR   HE1    .   25829   1
      375    .   1   1   35   35   TYR   CA     C   13   58.960    0.2    .   1   .   .   .   A   368   TYR   CA     .   25829   1
      376    .   1   1   35   35   TYR   CB     C   13   37.990    0.2    .   1   .   .   .   A   368   TYR   CB     .   25829   1
      377    .   1   1   35   35   TYR   CD1    C   13   132.000   0.2    .   3   .   .   .   A   368   TYR   CD1    .   25829   1
      378    .   1   1   35   35   TYR   CE1    C   13   117.600   0.2    .   3   .   .   .   A   368   TYR   CE1    .   25829   1
      379    .   1   1   35   35   TYR   N      N   15   119.550   0.1    .   1   .   .   .   A   368   TYR   N      .   25829   1
      380    .   1   1   36   36   GLN   H      H   1    9.767     0.02   .   1   .   .   .   A   369   GLN   H      .   25829   1
      381    .   1   1   36   36   GLN   HA     H   1    4.600     0.02   .   1   .   .   .   A   369   GLN   HA     .   25829   1
      382    .   1   1   36   36   GLN   HB2    H   1    1.747     0.02   .   2   .   .   .   A   369   GLN   HB2    .   25829   1
      383    .   1   1   36   36   GLN   HB3    H   1    2.437     0.02   .   2   .   .   .   A   369   GLN   HB3    .   25829   1
      384    .   1   1   36   36   GLN   HG2    H   1    2.540     0.02   .   2   .   .   .   A   369   GLN   HG2    .   25829   1
      385    .   1   1   36   36   GLN   HG3    H   1    2.540     0.02   .   2   .   .   .   A   369   GLN   HG3    .   25829   1
      386    .   1   1   36   36   GLN   HE21   H   1    7.406     0.02   .   2   .   .   .   A   369   GLN   HE21   .   25829   1
      387    .   1   1   36   36   GLN   HE22   H   1    6.858     0.02   .   2   .   .   .   A   369   GLN   HE22   .   25829   1
      388    .   1   1   36   36   GLN   CA     C   13   53.400    0.2    .   1   .   .   .   A   369   GLN   CA     .   25829   1
      389    .   1   1   36   36   GLN   CB     C   13   27.110    0.2    .   1   .   .   .   A   369   GLN   CB     .   25829   1
      390    .   1   1   36   36   GLN   CG     C   13   33.420    0.2    .   1   .   .   .   A   369   GLN   CG     .   25829   1
      391    .   1   1   36   36   GLN   N      N   15   123.108   0.1    .   1   .   .   .   A   369   GLN   N      .   25829   1
      392    .   1   1   36   36   GLN   NE2    N   15   113.450   0.1    .   1   .   .   .   A   369   GLN   NE2    .   25829   1
      393    .   1   1   37   37   PRO   HA     H   1    4.057     0.02   .   1   .   .   .   A   370   PRO   HA     .   25829   1
      394    .   1   1   37   37   PRO   HB2    H   1    1.902     0.02   .   2   .   .   .   A   370   PRO   HB2    .   25829   1
      395    .   1   1   37   37   PRO   HB3    H   1    2.376     0.02   .   2   .   .   .   A   370   PRO   HB3    .   25829   1
      396    .   1   1   37   37   PRO   HG2    H   1    2.188     0.02   .   2   .   .   .   A   370   PRO   HG2    .   25829   1
      397    .   1   1   37   37   PRO   HG3    H   1    2.000     0.02   .   2   .   .   .   A   370   PRO   HG3    .   25829   1
      398    .   1   1   37   37   PRO   HD2    H   1    3.816     0.02   .   2   .   .   .   A   370   PRO   HD2    .   25829   1
      399    .   1   1   37   37   PRO   CA     C   13   66.262    0.2    .   1   .   .   .   A   370   PRO   CA     .   25829   1
      400    .   1   1   37   37   PRO   CB     C   13   31.384    0.2    .   1   .   .   .   A   370   PRO   CB     .   25829   1
      401    .   1   1   37   37   PRO   CG     C   13   27.318    0.2    .   1   .   .   .   A   370   PRO   CG     .   25829   1
      402    .   1   1   37   37   PRO   CD     C   13   49.911    0.2    .   1   .   .   .   A   370   PRO   CD     .   25829   1
      403    .   1   1   38   38   GLU   H      H   1    9.493     0.02   .   1   .   .   .   A   371   GLU   H      .   25829   1
      404    .   1   1   38   38   GLU   HA     H   1    4.111     0.02   .   1   .   .   .   A   371   GLU   HA     .   25829   1
      405    .   1   1   38   38   GLU   HB2    H   1    1.888     0.02   .   2   .   .   .   A   371   GLU   HB2    .   25829   1
      406    .   1   1   38   38   GLU   HB3    H   1    1.888     0.02   .   2   .   .   .   A   371   GLU   HB3    .   25829   1
      407    .   1   1   38   38   GLU   HG2    H   1    2.076     0.02   .   2   .   .   .   A   371   GLU   HG2    .   25829   1
      408    .   1   1   38   38   GLU   HG3    H   1    2.076     0.02   .   2   .   .   .   A   371   GLU   HG3    .   25829   1
      409    .   1   1   38   38   GLU   CA     C   13   58.661    0.2    .   1   .   .   .   A   371   GLU   CA     .   25829   1
      410    .   1   1   38   38   GLU   CB     C   13   27.741    0.2    .   1   .   .   .   A   371   GLU   CB     .   25829   1
      411    .   1   1   38   38   GLU   CG     C   13   35.231    0.2    .   1   .   .   .   A   371   GLU   CG     .   25829   1
      412    .   1   1   38   38   GLU   N      N   15   116.204   0.1    .   1   .   .   .   A   371   GLU   N      .   25829   1
      413    .   1   1   39   39   HIS   H      H   1    7.424     0.02   .   1   .   .   .   A   372   HIS   H      .   25829   1
      414    .   1   1   39   39   HIS   HA     H   1    4.425     0.02   .   1   .   .   .   A   372   HIS   HA     .   25829   1
      415    .   1   1   39   39   HIS   HB2    H   1    3.419     0.02   .   2   .   .   .   A   372   HIS   HB2    .   25829   1
      416    .   1   1   39   39   HIS   HB3    H   1    3.310     0.02   .   2   .   .   .   A   372   HIS   HB3    .   25829   1
      417    .   1   1   39   39   HIS   HD2    H   1    6.930     0.02   .   1   .   .   .   A   372   HIS   HD2    .   25829   1
      418    .   1   1   39   39   HIS   CA     C   13   57.070    0.2    .   1   .   .   .   A   372   HIS   CA     .   25829   1
      419    .   1   1   39   39   HIS   CB     C   13   31.818    0.2    .   1   .   .   .   A   372   HIS   CB     .   25829   1
      420    .   1   1   39   39   HIS   CD2    C   13   116.570   0.2    .   1   .   .   .   A   372   HIS   CD2    .   25829   1
      421    .   1   1   39   39   HIS   N      N   15   120.310   0.1    .   1   .   .   .   A   372   HIS   N      .   25829   1
      422    .   1   1   40   40   ILE   H      H   1    7.950     0.02   .   1   .   .   .   A   373   ILE   H      .   25829   1
      423    .   1   1   40   40   ILE   HA     H   1    3.708     0.02   .   1   .   .   .   A   373   ILE   HA     .   25829   1
      424    .   1   1   40   40   ILE   HB     H   1    1.976     0.02   .   1   .   .   .   A   373   ILE   HB     .   25829   1
      425    .   1   1   40   40   ILE   HG12   H   1    1.789     0.02   .   1   .   .   .   A   373   ILE   HG12   .   25829   1
      426    .   1   1   40   40   ILE   HG13   H   1    0.772     0.02   .   1   .   .   .   A   373   ILE   HG13   .   25829   1
      427    .   1   1   40   40   ILE   HG21   H   1    0.810     0.02   .   1   .   .   .   A   373   ILE   HG21   .   25829   1
      428    .   1   1   40   40   ILE   HG22   H   1    0.810     0.02   .   1   .   .   .   A   373   ILE   HG22   .   25829   1
      429    .   1   1   40   40   ILE   HG23   H   1    0.810     0.02   .   1   .   .   .   A   373   ILE   HG23   .   25829   1
      430    .   1   1   40   40   ILE   HD11   H   1    0.704     0.02   .   1   .   .   .   A   373   ILE   HD11   .   25829   1
      431    .   1   1   40   40   ILE   HD12   H   1    0.704     0.02   .   1   .   .   .   A   373   ILE   HD12   .   25829   1
      432    .   1   1   40   40   ILE   HD13   H   1    0.704     0.02   .   1   .   .   .   A   373   ILE   HD13   .   25829   1
      433    .   1   1   40   40   ILE   CA     C   13   65.480    0.2    .   1   .   .   .   A   373   ILE   CA     .   25829   1
      434    .   1   1   40   40   ILE   CB     C   13   37.329    0.2    .   1   .   .   .   A   373   ILE   CB     .   25829   1
      435    .   1   1   40   40   ILE   CG1    C   13   29.510    0.2    .   1   .   .   .   A   373   ILE   CG1    .   25829   1
      436    .   1   1   40   40   ILE   CG2    C   13   17.290    0.2    .   1   .   .   .   A   373   ILE   CG2    .   25829   1
      437    .   1   1   40   40   ILE   CD1    C   13   12.680    0.2    .   1   .   .   .   A   373   ILE   CD1    .   25829   1
      438    .   1   1   40   40   ILE   N      N   15   120.390   0.1    .   1   .   .   .   A   373   ILE   N      .   25829   1
      439    .   1   1   41   41   ASP   H      H   1    8.142     0.02   .   1   .   .   .   A   374   ASP   H      .   25829   1
      440    .   1   1   41   41   ASP   HA     H   1    4.508     0.02   .   1   .   .   .   A   374   ASP   HA     .   25829   1
      441    .   1   1   41   41   ASP   HB2    H   1    2.668     0.02   .   2   .   .   .   A   374   ASP   HB2    .   25829   1
      442    .   1   1   41   41   ASP   HB3    H   1    2.668     0.02   .   2   .   .   .   A   374   ASP   HB3    .   25829   1
      443    .   1   1   41   41   ASP   CA     C   13   56.504    0.2    .   1   .   .   .   A   374   ASP   CA     .   25829   1
      444    .   1   1   41   41   ASP   CB     C   13   40.175    0.2    .   1   .   .   .   A   374   ASP   CB     .   25829   1
      445    .   1   1   41   41   ASP   N      N   15   117.990   0.1    .   1   .   .   .   A   374   ASP   N      .   25829   1
      446    .   1   1   42   42   SER   H      H   1    7.485     0.02   .   1   .   .   .   A   375   SER   H      .   25829   1
      447    .   1   1   42   42   SER   HA     H   1    4.207     0.02   .   1   .   .   .   A   375   SER   HA     .   25829   1
      448    .   1   1   42   42   SER   HB2    H   1    3.786     0.02   .   2   .   .   .   A   375   SER   HB2    .   25829   1
      449    .   1   1   42   42   SER   HB3    H   1    3.786     0.02   .   2   .   .   .   A   375   SER   HB3    .   25829   1
      450    .   1   1   42   42   SER   CA     C   13   60.962    0.2    .   1   .   .   .   A   375   SER   CA     .   25829   1
      451    .   1   1   42   42   SER   CB     C   13   61.999    0.2    .   1   .   .   .   A   375   SER   CB     .   25829   1
      452    .   1   1   42   42   SER   N      N   15   115.373   0.1    .   1   .   .   .   A   375   SER   N      .   25829   1
      453    .   1   1   43   43   PHE   H      H   1    7.787     0.02   .   1   .   .   .   A   376   PHE   H      .   25829   1
      454    .   1   1   43   43   PHE   HA     H   1    4.503     0.02   .   1   .   .   .   A   376   PHE   HA     .   25829   1
      455    .   1   1   43   43   PHE   HB2    H   1    3.173     0.02   .   2   .   .   .   A   376   PHE   HB2    .   25829   1
      456    .   1   1   43   43   PHE   HB3    H   1    2.924     0.02   .   2   .   .   .   A   376   PHE   HB3    .   25829   1
      457    .   1   1   43   43   PHE   HD1    H   1    7.122     0.02   .   3   .   .   .   A   376   PHE   HD1    .   25829   1
      458    .   1   1   43   43   PHE   HE1    H   1    6.785     0.02   .   3   .   .   .   A   376   PHE   HE1    .   25829   1
      459    .   1   1   43   43   PHE   HZ     H   1    6.900     0.02   .   1   .   .   .   A   376   PHE   HZ     .   25829   1
      460    .   1   1   43   43   PHE   CA     C   13   58.170    0.2    .   1   .   .   .   A   376   PHE   CA     .   25829   1
      461    .   1   1   43   43   PHE   CB     C   13   37.729    0.2    .   1   .   .   .   A   376   PHE   CB     .   25829   1
      462    .   1   1   43   43   PHE   CD1    C   13   130.200   0.2    .   3   .   .   .   A   376   PHE   CD1    .   25829   1
      463    .   1   1   43   43   PHE   CE1    C   13   130.660   0.2    .   3   .   .   .   A   376   PHE   CE1    .   25829   1
      464    .   1   1   43   43   PHE   CZ     C   13   128.500   0.2    .   1   .   .   .   A   376   PHE   CZ     .   25829   1
      465    .   1   1   43   43   PHE   N      N   15   120.335   0.1    .   1   .   .   .   A   376   PHE   N      .   25829   1
      466    .   1   1   44   44   THR   H      H   1    7.777     0.02   .   1   .   .   .   A   377   THR   H      .   25829   1
      467    .   1   1   44   44   THR   HA     H   1    3.908     0.02   .   1   .   .   .   A   377   THR   HA     .   25829   1
      468    .   1   1   44   44   THR   HB     H   1    4.258     0.02   .   1   .   .   .   A   377   THR   HB     .   25829   1
      469    .   1   1   44   44   THR   HG21   H   1    1.382     0.02   .   1   .   .   .   A   377   THR   HG21   .   25829   1
      470    .   1   1   44   44   THR   HG22   H   1    1.382     0.02   .   1   .   .   .   A   377   THR   HG22   .   25829   1
      471    .   1   1   44   44   THR   HG23   H   1    1.382     0.02   .   1   .   .   .   A   377   THR   HG23   .   25829   1
      472    .   1   1   44   44   THR   CA     C   13   64.888    0.2    .   1   .   .   .   A   377   THR   CA     .   25829   1
      473    .   1   1   44   44   THR   CB     C   13   68.990    0.2    .   1   .   .   .   A   377   THR   CB     .   25829   1
      474    .   1   1   44   44   THR   CG2    C   13   21.110    0.2    .   1   .   .   .   A   377   THR   CG2    .   25829   1
      475    .   1   1   44   44   THR   N      N   15   110.175   0.1    .   1   .   .   .   A   377   THR   N      .   25829   1
      476    .   1   1   45   45   HIS   H      H   1    7.473     0.02   .   1   .   .   .   A   378   HIS   H      .   25829   1
      477    .   1   1   45   45   HIS   HA     H   1    4.630     0.02   .   1   .   .   .   A   378   HIS   HA     .   25829   1
      478    .   1   1   45   45   HIS   HB2    H   1    3.090     0.02   .   2   .   .   .   A   378   HIS   HB2    .   25829   1
      479    .   1   1   45   45   HIS   HB3    H   1    3.360     0.02   .   2   .   .   .   A   378   HIS   HB3    .   25829   1
      480    .   1   1   45   45   HIS   CA     C   13   55.189    0.2    .   1   .   .   .   A   378   HIS   CA     .   25829   1
      481    .   1   1   45   45   HIS   CB     C   13   28.700    0.2    .   1   .   .   .   A   378   HIS   CB     .   25829   1
      482    .   1   1   45   45   HIS   N      N   15   116.164   0.1    .   1   .   .   .   A   378   HIS   N      .   25829   1
      483    .   1   1   46   46   GLU   H      H   1    7.229     0.02   .   1   .   .   .   A   379   GLU   H      .   25829   1
      484    .   1   1   46   46   GLU   HA     H   1    4.194     0.02   .   1   .   .   .   A   379   GLU   HA     .   25829   1
      485    .   1   1   46   46   GLU   HB2    H   1    2.040     0.02   .   2   .   .   .   A   379   GLU   HB2    .   25829   1
      486    .   1   1   46   46   GLU   HB3    H   1    1.607     0.02   .   2   .   .   .   A   379   GLU   HB3    .   25829   1
      487    .   1   1   46   46   GLU   HG2    H   1    2.234     0.02   .   2   .   .   .   A   379   GLU   HG2    .   25829   1
      488    .   1   1   46   46   GLU   HG3    H   1    2.234     0.02   .   2   .   .   .   A   379   GLU   HG3    .   25829   1
      489    .   1   1   46   46   GLU   CA     C   13   54.632    0.2    .   1   .   .   .   A   379   GLU   CA     .   25829   1
      490    .   1   1   46   46   GLU   CB     C   13   29.247    0.2    .   1   .   .   .   A   379   GLU   CB     .   25829   1
      491    .   1   1   46   46   GLU   CG     C   13   35.330    0.2    .   1   .   .   .   A   379   GLU   CG     .   25829   1
      492    .   1   1   46   46   GLU   N      N   15   119.465   0.1    .   1   .   .   .   A   379   GLU   N      .   25829   1
      493    .   1   1   47   47   ALA   H      H   1    8.624     0.02   .   1   .   .   .   A   380   ALA   H      .   25829   1
      494    .   1   1   47   47   ALA   HA     H   1    3.983     0.02   .   1   .   .   .   A   380   ALA   HA     .   25829   1
      495    .   1   1   47   47   ALA   HB1    H   1    1.372     0.02   .   1   .   .   .   A   380   ALA   HB1    .   25829   1
      496    .   1   1   47   47   ALA   HB2    H   1    1.372     0.02   .   1   .   .   .   A   380   ALA   HB2    .   25829   1
      497    .   1   1   47   47   ALA   HB3    H   1    1.372     0.02   .   1   .   .   .   A   380   ALA   HB3    .   25829   1
      498    .   1   1   47   47   ALA   CA     C   13   54.134    0.2    .   1   .   .   .   A   380   ALA   CA     .   25829   1
      499    .   1   1   47   47   ALA   CB     C   13   17.480    0.2    .   1   .   .   .   A   380   ALA   CB     .   25829   1
      500    .   1   1   47   47   ALA   N      N   15   123.121   0.1    .   1   .   .   .   A   380   ALA   N      .   25829   1
      501    .   1   1   48   48   CYS   H      H   1    7.962     0.02   .   1   .   .   .   A   381   CYS   H      .   25829   1
      502    .   1   1   48   48   CYS   HA     H   1    4.650     0.02   .   1   .   .   .   A   381   CYS   HA     .   25829   1
      503    .   1   1   48   48   CYS   HB2    H   1    2.600     0.02   .   2   .   .   .   A   381   CYS   HB2    .   25829   1
      504    .   1   1   48   48   CYS   HB3    H   1    2.750     0.02   .   2   .   .   .   A   381   CYS   HB3    .   25829   1
      505    .   1   1   48   48   CYS   CA     C   13   54.700    0.2    .   1   .   .   .   A   381   CYS   CA     .   25829   1
      506    .   1   1   48   48   CYS   CB     C   13   26.580    0.2    .   1   .   .   .   A   381   CYS   CB     .   25829   1
      507    .   1   1   48   48   CYS   N      N   15   114.618   0.1    .   1   .   .   .   A   381   CYS   N      .   25829   1
      508    .   1   1   49   49   PRO   HA     H   1    3.530     0.02   .   1   .   .   .   A   382   PRO   HA     .   25829   1
      509    .   1   1   49   49   PRO   HB2    H   1    0.611     0.02   .   2   .   .   .   A   382   PRO   HB2    .   25829   1
      510    .   1   1   49   49   PRO   HB3    H   1    -0.140    0.02   .   2   .   .   .   A   382   PRO   HB3    .   25829   1
      511    .   1   1   49   49   PRO   HG2    H   1    1.540     0.02   .   2   .   .   .   A   382   PRO   HG2    .   25829   1
      512    .   1   1   49   49   PRO   HG3    H   1    1.750     0.02   .   2   .   .   .   A   382   PRO   HG3    .   25829   1
      513    .   1   1   49   49   PRO   HD2    H   1    3.567     0.02   .   2   .   .   .   A   382   PRO   HD2    .   25829   1
      514    .   1   1   49   49   PRO   HD3    H   1    3.380     0.02   .   2   .   .   .   A   382   PRO   HD3    .   25829   1
      515    .   1   1   49   49   PRO   CA     C   13   65.150    0.2    .   1   .   .   .   A   382   PRO   CA     .   25829   1
      516    .   1   1   49   49   PRO   CB     C   13   30.400    0.2    .   1   .   .   .   A   382   PRO   CB     .   25829   1
      517    .   1   1   49   49   PRO   CG     C   13   26.100    0.2    .   1   .   .   .   A   382   PRO   CG     .   25829   1
      518    .   1   1   49   49   PRO   CD     C   13   49.900    0.2    .   1   .   .   .   A   382   PRO   CD     .   25829   1
      519    .   1   1   50   50   VAL   H      H   1    7.935     0.02   .   1   .   .   .   A   383   VAL   H      .   25829   1
      520    .   1   1   50   50   VAL   HA     H   1    3.250     0.02   .   1   .   .   .   A   383   VAL   HA     .   25829   1
      521    .   1   1   50   50   VAL   HB     H   1    1.908     0.02   .   1   .   .   .   A   383   VAL   HB     .   25829   1
      522    .   1   1   50   50   VAL   HG11   H   1    0.728     0.02   .   2   .   .   .   A   383   VAL   HG11   .   25829   1
      523    .   1   1   50   50   VAL   HG12   H   1    0.728     0.02   .   2   .   .   .   A   383   VAL   HG12   .   25829   1
      524    .   1   1   50   50   VAL   HG13   H   1    0.728     0.02   .   2   .   .   .   A   383   VAL   HG13   .   25829   1
      525    .   1   1   50   50   VAL   HG21   H   1    0.798     0.02   .   2   .   .   .   A   383   VAL   HG21   .   25829   1
      526    .   1   1   50   50   VAL   HG22   H   1    0.798     0.02   .   2   .   .   .   A   383   VAL   HG22   .   25829   1
      527    .   1   1   50   50   VAL   HG23   H   1    0.798     0.02   .   2   .   .   .   A   383   VAL   HG23   .   25829   1
      528    .   1   1   50   50   VAL   CA     C   13   65.300    0.2    .   1   .   .   .   A   383   VAL   CA     .   25829   1
      529    .   1   1   50   50   VAL   CB     C   13   30.489    0.2    .   1   .   .   .   A   383   VAL   CB     .   25829   1
      530    .   1   1   50   50   VAL   CG1    C   13   20.820    0.2    .   1   .   .   .   A   383   VAL   CG1    .   25829   1
      531    .   1   1   50   50   VAL   CG2    C   13   23.100    0.2    .   1   .   .   .   A   383   VAL   CG2    .   25829   1
      532    .   1   1   50   50   VAL   N      N   15   114.288   0.1    .   1   .   .   .   A   383   VAL   N      .   25829   1
      533    .   1   1   51   51   ARG   H      H   1    7.253     0.02   .   1   .   .   .   A   384   ARG   H      .   25829   1
      534    .   1   1   51   51   ARG   HA     H   1    3.782     0.02   .   1   .   .   .   A   384   ARG   HA     .   25829   1
      535    .   1   1   51   51   ARG   HB2    H   1    1.771     0.02   .   2   .   .   .   A   384   ARG   HB2    .   25829   1
      536    .   1   1   51   51   ARG   HB3    H   1    1.771     0.02   .   2   .   .   .   A   384   ARG   HB3    .   25829   1
      537    .   1   1   51   51   ARG   HG2    H   1    1.690     0.02   .   2   .   .   .   A   384   ARG   HG2    .   25829   1
      538    .   1   1   51   51   ARG   HG3    H   1    1.470     0.02   .   2   .   .   .   A   384   ARG   HG3    .   25829   1
      539    .   1   1   51   51   ARG   HD2    H   1    3.100     0.02   .   2   .   .   .   A   384   ARG   HD2    .   25829   1
      540    .   1   1   51   51   ARG   CA     C   13   58.700    0.2    .   1   .   .   .   A   384   ARG   CA     .   25829   1
      541    .   1   1   51   51   ARG   CB     C   13   29.545    0.2    .   1   .   .   .   A   384   ARG   CB     .   25829   1
      542    .   1   1   51   51   ARG   CG     C   13   27.000    0.2    .   1   .   .   .   A   384   ARG   CG     .   25829   1
      543    .   1   1   51   51   ARG   CD     C   13   43.000    0.2    .   1   .   .   .   A   384   ARG   CD     .   25829   1
      544    .   1   1   51   51   ARG   N      N   15   120.700   0.1    .   1   .   .   .   A   384   ARG   N      .   25829   1
      545    .   1   1   52   52   ALA   H      H   1    7.371     0.02   .   1   .   .   .   A   385   ALA   H      .   25829   1
      546    .   1   1   52   52   ALA   HA     H   1    4.010     0.02   .   1   .   .   .   A   385   ALA   HA     .   25829   1
      547    .   1   1   52   52   ALA   HB1    H   1    1.356     0.02   .   1   .   .   .   A   385   ALA   HB1    .   25829   1
      548    .   1   1   52   52   ALA   HB2    H   1    1.356     0.02   .   1   .   .   .   A   385   ALA   HB2    .   25829   1
      549    .   1   1   52   52   ALA   HB3    H   1    1.356     0.02   .   1   .   .   .   A   385   ALA   HB3    .   25829   1
      550    .   1   1   52   52   ALA   CA     C   13   54.015    0.2    .   1   .   .   .   A   385   ALA   CA     .   25829   1
      551    .   1   1   52   52   ALA   CB     C   13   17.600    0.2    .   1   .   .   .   A   385   ALA   CB     .   25829   1
      552    .   1   1   52   52   ALA   N      N   15   121.849   0.1    .   1   .   .   .   A   385   ALA   N      .   25829   1
      553    .   1   1   53   53   LEU   H      H   1    7.999     0.02   .   1   .   .   .   A   386   LEU   H      .   25829   1
      554    .   1   1   53   53   LEU   HA     H   1    2.817     0.02   .   1   .   .   .   A   386   LEU   HA     .   25829   1
      555    .   1   1   53   53   LEU   HB2    H   1    1.581     0.02   .   2   .   .   .   A   386   LEU   HB2    .   25829   1
      556    .   1   1   53   53   LEU   HB3    H   1    0.628     0.02   .   2   .   .   .   A   386   LEU   HB3    .   25829   1
      557    .   1   1   53   53   LEU   HG     H   1    0.979     0.02   .   1   .   .   .   A   386   LEU   HG     .   25829   1
      558    .   1   1   53   53   LEU   HD11   H   1    0.690     0.02   .   2   .   .   .   A   386   LEU   HD11   .   25829   1
      559    .   1   1   53   53   LEU   HD12   H   1    0.690     0.02   .   2   .   .   .   A   386   LEU   HD12   .   25829   1
      560    .   1   1   53   53   LEU   HD13   H   1    0.690     0.02   .   2   .   .   .   A   386   LEU   HD13   .   25829   1
      561    .   1   1   53   53   LEU   HD21   H   1    0.285     0.02   .   2   .   .   .   A   386   LEU   HD21   .   25829   1
      562    .   1   1   53   53   LEU   HD22   H   1    0.285     0.02   .   2   .   .   .   A   386   LEU   HD22   .   25829   1
      563    .   1   1   53   53   LEU   HD23   H   1    0.285     0.02   .   2   .   .   .   A   386   LEU   HD23   .   25829   1
      564    .   1   1   53   53   LEU   CA     C   13   56.800    0.2    .   1   .   .   .   A   386   LEU   CA     .   25829   1
      565    .   1   1   53   53   LEU   CB     C   13   40.600    0.2    .   1   .   .   .   A   386   LEU   CB     .   25829   1
      566    .   1   1   53   53   LEU   CG     C   13   26.596    0.2    .   1   .   .   .   A   386   LEU   CG     .   25829   1
      567    .   1   1   53   53   LEU   CD1    C   13   25.600    0.2    .   1   .   .   .   A   386   LEU   CD1    .   25829   1
      568    .   1   1   53   53   LEU   CD2    C   13   23.500    0.2    .   1   .   .   .   A   386   LEU   CD2    .   25829   1
      569    .   1   1   53   53   LEU   N      N   15   120.978   0.1    .   1   .   .   .   A   386   LEU   N      .   25829   1
      570    .   1   1   54   54   LEU   H      H   1    7.973     0.02   .   1   .   .   .   A   387   LEU   H      .   25829   1
      571    .   1   1   54   54   LEU   HA     H   1    4.040     0.02   .   1   .   .   .   A   387   LEU   HA     .   25829   1
      572    .   1   1   54   54   LEU   HB2    H   1    1.808     0.02   .   2   .   .   .   A   387   LEU   HB2    .   25829   1
      573    .   1   1   54   54   LEU   HB3    H   1    1.386     0.02   .   2   .   .   .   A   387   LEU   HB3    .   25829   1
      574    .   1   1   54   54   LEU   HG     H   1    1.594     0.02   .   1   .   .   .   A   387   LEU   HG     .   25829   1
      575    .   1   1   54   54   LEU   HD11   H   1    0.687     0.02   .   2   .   .   .   A   387   LEU   HD11   .   25829   1
      576    .   1   1   54   54   LEU   HD12   H   1    0.687     0.02   .   2   .   .   .   A   387   LEU   HD12   .   25829   1
      577    .   1   1   54   54   LEU   HD13   H   1    0.687     0.02   .   2   .   .   .   A   387   LEU   HD13   .   25829   1
      578    .   1   1   54   54   LEU   HD21   H   1    0.339     0.02   .   2   .   .   .   A   387   LEU   HD21   .   25829   1
      579    .   1   1   54   54   LEU   HD22   H   1    0.339     0.02   .   2   .   .   .   A   387   LEU   HD22   .   25829   1
      580    .   1   1   54   54   LEU   HD23   H   1    0.339     0.02   .   2   .   .   .   A   387   LEU   HD23   .   25829   1
      581    .   1   1   54   54   LEU   CA     C   13   57.390    0.2    .   1   .   .   .   A   387   LEU   CA     .   25829   1
      582    .   1   1   54   54   LEU   CB     C   13   40.200    0.2    .   1   .   .   .   A   387   LEU   CB     .   25829   1
      583    .   1   1   54   54   LEU   CG     C   13   26.500    0.2    .   1   .   .   .   A   387   LEU   CG     .   25829   1
      584    .   1   1   54   54   LEU   CD1    C   13   25.100    0.2    .   1   .   .   .   A   387   LEU   CD1    .   25829   1
      585    .   1   1   54   54   LEU   CD2    C   13   21.200    0.2    .   1   .   .   .   A   387   LEU   CD2    .   25829   1
      586    .   1   1   54   54   LEU   N      N   15   117.377   0.1    .   1   .   .   .   A   387   LEU   N      .   25829   1
      587    .   1   1   55   55   ALA   H      H   1    8.086     0.02   .   1   .   .   .   A   388   ALA   H      .   25829   1
      588    .   1   1   55   55   ALA   HA     H   1    4.110     0.02   .   1   .   .   .   A   388   ALA   HA     .   25829   1
      589    .   1   1   55   55   ALA   HB1    H   1    1.437     0.02   .   1   .   .   .   A   388   ALA   HB1    .   25829   1
      590    .   1   1   55   55   ALA   HB2    H   1    1.437     0.02   .   1   .   .   .   A   388   ALA   HB2    .   25829   1
      591    .   1   1   55   55   ALA   HB3    H   1    1.437     0.02   .   1   .   .   .   A   388   ALA   HB3    .   25829   1
      592    .   1   1   55   55   ALA   CA     C   13   54.162    0.2    .   1   .   .   .   A   388   ALA   CA     .   25829   1
      593    .   1   1   55   55   ALA   CB     C   13   17.437    0.2    .   1   .   .   .   A   388   ALA   CB     .   25829   1
      594    .   1   1   55   55   ALA   N      N   15   120.700   0.1    .   1   .   .   .   A   388   ALA   N      .   25829   1
      595    .   1   1   56   56   SER   H      H   1    7.446     0.02   .   1   .   .   .   A   389   SER   H      .   25829   1
      596    .   1   1   56   56   SER   HA     H   1    4.386     0.02   .   1   .   .   .   A   389   SER   HA     .   25829   1
      597    .   1   1   56   56   SER   HB2    H   1    4.220     0.02   .   2   .   .   .   A   389   SER   HB2    .   25829   1
      598    .   1   1   56   56   SER   HB3    H   1    4.220     0.02   .   2   .   .   .   A   389   SER   HB3    .   25829   1
      599    .   1   1   56   56   SER   CA     C   13   59.878    0.2    .   1   .   .   .   A   389   SER   CA     .   25829   1
      600    .   1   1   56   56   SER   CB     C   13   62.639    0.2    .   1   .   .   .   A   389   SER   CB     .   25829   1
      601    .   1   1   56   56   SER   N      N   15   111.963   0.1    .   1   .   .   .   A   389   SER   N      .   25829   1
      602    .   1   1   57   57   TRP   H      H   1    9.032     0.02   .   1   .   .   .   A   390   TRP   H      .   25829   1
      603    .   1   1   57   57   TRP   HA     H   1    4.319     0.02   .   1   .   .   .   A   390   TRP   HA     .   25829   1
      604    .   1   1   57   57   TRP   HB2    H   1    3.233     0.02   .   2   .   .   .   A   390   TRP   HB2    .   25829   1
      605    .   1   1   57   57   TRP   HB3    H   1    3.510     0.02   .   2   .   .   .   A   390   TRP   HB3    .   25829   1
      606    .   1   1   57   57   TRP   HD1    H   1    7.260     0.02   .   1   .   .   .   A   390   TRP   HD1    .   25829   1
      607    .   1   1   57   57   TRP   HE1    H   1    10.270    0.02   .   1   .   .   .   A   390   TRP   HE1    .   25829   1
      608    .   1   1   57   57   TRP   HE3    H   1    7.190     0.02   .   1   .   .   .   A   390   TRP   HE3    .   25829   1
      609    .   1   1   57   57   TRP   HZ2    H   1    7.267     0.02   .   1   .   .   .   A   390   TRP   HZ2    .   25829   1
      610    .   1   1   57   57   TRP   HZ3    H   1    6.110     0.02   .   1   .   .   .   A   390   TRP   HZ3    .   25829   1
      611    .   1   1   57   57   TRP   HH2    H   1    7.090     0.02   .   1   .   .   .   A   390   TRP   HH2    .   25829   1
      612    .   1   1   57   57   TRP   CA     C   13   60.946    0.2    .   1   .   .   .   A   390   TRP   CA     .   25829   1
      613    .   1   1   57   57   TRP   CB     C   13   27.482    0.2    .   1   .   .   .   A   390   TRP   CB     .   25829   1
      614    .   1   1   57   57   TRP   CD1    C   13   125.200   0.2    .   1   .   .   .   A   390   TRP   CD1    .   25829   1
      615    .   1   1   57   57   TRP   CE3    C   13   119.200   0.2    .   1   .   .   .   A   390   TRP   CE3    .   25829   1
      616    .   1   1   57   57   TRP   CZ2    C   13   112.990   0.2    .   1   .   .   .   A   390   TRP   CZ2    .   25829   1
      617    .   1   1   57   57   TRP   CZ3    C   13   120.170   0.2    .   1   .   .   .   A   390   TRP   CZ3    .   25829   1
      618    .   1   1   57   57   TRP   CH2    C   13   123.700   0.2    .   1   .   .   .   A   390   TRP   CH2    .   25829   1
      619    .   1   1   57   57   TRP   N      N   15   125.600   0.1    .   1   .   .   .   A   390   TRP   N      .   25829   1
      620    .   1   1   57   57   TRP   NE1    N   15   130.200   0.1    .   1   .   .   .   A   390   TRP   NE1    .   25829   1
      621    .   1   1   58   58   ALA   H      H   1    8.312     0.02   .   1   .   .   .   A   391   ALA   H      .   25829   1
      622    .   1   1   58   58   ALA   HA     H   1    3.583     0.02   .   1   .   .   .   A   391   ALA   HA     .   25829   1
      623    .   1   1   58   58   ALA   HB1    H   1    1.643     0.02   .   1   .   .   .   A   391   ALA   HB1    .   25829   1
      624    .   1   1   58   58   ALA   HB2    H   1    1.643     0.02   .   1   .   .   .   A   391   ALA   HB2    .   25829   1
      625    .   1   1   58   58   ALA   HB3    H   1    1.643     0.02   .   1   .   .   .   A   391   ALA   HB3    .   25829   1
      626    .   1   1   58   58   ALA   CA     C   13   52.859    0.2    .   1   .   .   .   A   391   ALA   CA     .   25829   1
      627    .   1   1   58   58   ALA   CB     C   13   18.590    0.2    .   1   .   .   .   A   391   ALA   CB     .   25829   1
      628    .   1   1   58   58   ALA   N      N   15   114.481   0.1    .   1   .   .   .   A   391   ALA   N      .   25829   1
      629    .   1   1   59   59   THR   H      H   1    7.238     0.02   .   1   .   .   .   A   392   THR   H      .   25829   1
      630    .   1   1   59   59   THR   HA     H   1    4.196     0.02   .   1   .   .   .   A   392   THR   HA     .   25829   1
      631    .   1   1   59   59   THR   HB     H   1    4.400     0.02   .   1   .   .   .   A   392   THR   HB     .   25829   1
      632    .   1   1   59   59   THR   HG21   H   1    1.418     0.02   .   1   .   .   .   A   392   THR   HG21   .   25829   1
      633    .   1   1   59   59   THR   HG22   H   1    1.418     0.02   .   1   .   .   .   A   392   THR   HG22   .   25829   1
      634    .   1   1   59   59   THR   HG23   H   1    1.418     0.02   .   1   .   .   .   A   392   THR   HG23   .   25829   1
      635    .   1   1   59   59   THR   CA     C   13   62.128    0.2    .   1   .   .   .   A   392   THR   CA     .   25829   1
      636    .   1   1   59   59   THR   CB     C   13   69.100    0.2    .   1   .   .   .   A   392   THR   CB     .   25829   1
      637    .   1   1   59   59   THR   CG2    C   13   20.740    0.2    .   1   .   .   .   A   392   THR   CG2    .   25829   1
      638    .   1   1   59   59   THR   N      N   15   106.369   0.1    .   1   .   .   .   A   392   THR   N      .   25829   1
      639    .   1   1   60   60   GLN   H      H   1    7.701     0.02   .   1   .   .   .   A   393   GLN   H      .   25829   1
      640    .   1   1   60   60   GLN   HA     H   1    4.295     0.02   .   1   .   .   .   A   393   GLN   HA     .   25829   1
      641    .   1   1   60   60   GLN   HB2    H   1    1.817     0.02   .   2   .   .   .   A   393   GLN   HB2    .   25829   1
      642    .   1   1   60   60   GLN   HB3    H   1    2.087     0.02   .   2   .   .   .   A   393   GLN   HB3    .   25829   1
      643    .   1   1   60   60   GLN   HG2    H   1    2.317     0.02   .   2   .   .   .   A   393   GLN   HG2    .   25829   1
      644    .   1   1   60   60   GLN   HG3    H   1    2.530     0.02   .   2   .   .   .   A   393   GLN   HG3    .   25829   1
      645    .   1   1   60   60   GLN   HE21   H   1    7.174     0.02   .   2   .   .   .   A   393   GLN   HE21   .   25829   1
      646    .   1   1   60   60   GLN   HE22   H   1    6.942     0.02   .   2   .   .   .   A   393   GLN   HE22   .   25829   1
      647    .   1   1   60   60   GLN   CA     C   13   54.971    0.2    .   1   .   .   .   A   393   GLN   CA     .   25829   1
      648    .   1   1   60   60   GLN   CB     C   13   29.130    0.2    .   1   .   .   .   A   393   GLN   CB     .   25829   1
      649    .   1   1   60   60   GLN   CG     C   13   33.700    0.2    .   1   .   .   .   A   393   GLN   CG     .   25829   1
      650    .   1   1   60   60   GLN   N      N   15   121.193   0.1    .   1   .   .   .   A   393   GLN   N      .   25829   1
      651    .   1   1   60   60   GLN   NE2    N   15   110.900   0.1    .   1   .   .   .   A   393   GLN   NE2    .   25829   1
      652    .   1   1   61   61   ASP   H      H   1    8.623     0.02   .   1   .   .   .   A   394   ASP   H      .   25829   1
      653    .   1   1   61   61   ASP   HA     H   1    4.260     0.02   .   1   .   .   .   A   394   ASP   HA     .   25829   1
      654    .   1   1   61   61   ASP   HB2    H   1    2.630     0.02   .   2   .   .   .   A   394   ASP   HB2    .   25829   1
      655    .   1   1   61   61   ASP   HB3    H   1    2.630     0.02   .   2   .   .   .   A   394   ASP   HB3    .   25829   1
      656    .   1   1   61   61   ASP   CA     C   13   55.700    0.2    .   1   .   .   .   A   394   ASP   CA     .   25829   1
      657    .   1   1   61   61   ASP   CB     C   13   39.700    0.2    .   1   .   .   .   A   394   ASP   CB     .   25829   1
      658    .   1   1   61   61   ASP   N      N   15   121.430   0.1    .   1   .   .   .   A   394   ASP   N      .   25829   1
      659    .   1   1   62   62   SER   H      H   1    7.437     0.02   .   1   .   .   .   A   395   SER   H      .   25829   1
      660    .   1   1   62   62   SER   HA     H   1    4.293     0.02   .   1   .   .   .   A   395   SER   HA     .   25829   1
      661    .   1   1   62   62   SER   HB2    H   1    3.816     0.02   .   2   .   .   .   A   395   SER   HB2    .   25829   1
      662    .   1   1   62   62   SER   HB3    H   1    4.091     0.02   .   2   .   .   .   A   395   SER   HB3    .   25829   1
      663    .   1   1   62   62   SER   CA     C   13   56.340    0.2    .   1   .   .   .   A   395   SER   CA     .   25829   1
      664    .   1   1   62   62   SER   CB     C   13   62.319    0.2    .   1   .   .   .   A   395   SER   CB     .   25829   1
      665    .   1   1   62   62   SER   N      N   15   108.500   0.1    .   1   .   .   .   A   395   SER   N      .   25829   1
      666    .   1   1   63   63   ALA   H      H   1    7.077     0.02   .   1   .   .   .   A   396   ALA   H      .   25829   1
      667    .   1   1   63   63   ALA   HA     H   1    3.974     0.02   .   1   .   .   .   A   396   ALA   HA     .   25829   1
      668    .   1   1   63   63   ALA   HB1    H   1    -0.200    0.02   .   1   .   .   .   A   396   ALA   HB1    .   25829   1
      669    .   1   1   63   63   ALA   HB2    H   1    -0.200    0.02   .   1   .   .   .   A   396   ALA   HB2    .   25829   1
      670    .   1   1   63   63   ALA   HB3    H   1    -0.200    0.02   .   1   .   .   .   A   396   ALA   HB3    .   25829   1
      671    .   1   1   63   63   ALA   CA     C   13   51.617    0.2    .   1   .   .   .   A   396   ALA   CA     .   25829   1
      672    .   1   1   63   63   ALA   CB     C   13   15.670    0.2    .   1   .   .   .   A   396   ALA   CB     .   25829   1
      673    .   1   1   63   63   ALA   N      N   15   127.500   0.1    .   1   .   .   .   A   396   ALA   N      .   25829   1
      674    .   1   1   64   64   THR   H      H   1    7.802     0.02   .   1   .   .   .   A   397   THR   H      .   25829   1
      675    .   1   1   64   64   THR   HA     H   1    4.760     0.02   .   1   .   .   .   A   397   THR   HA     .   25829   1
      676    .   1   1   64   64   THR   HB     H   1    4.660     0.02   .   1   .   .   .   A   397   THR   HB     .   25829   1
      677    .   1   1   64   64   THR   HG21   H   1    1.127     0.02   .   1   .   .   .   A   397   THR   HG21   .   25829   1
      678    .   1   1   64   64   THR   HG22   H   1    1.127     0.02   .   1   .   .   .   A   397   THR   HG22   .   25829   1
      679    .   1   1   64   64   THR   HG23   H   1    1.127     0.02   .   1   .   .   .   A   397   THR   HG23   .   25829   1
      680    .   1   1   64   64   THR   CA     C   13   58.900    0.2    .   1   .   .   .   A   397   THR   CA     .   25829   1
      681    .   1   1   64   64   THR   CB     C   13   70.600    0.2    .   1   .   .   .   A   397   THR   CB     .   25829   1
      682    .   1   1   64   64   THR   CG2    C   13   21.200    0.2    .   1   .   .   .   A   397   THR   CG2    .   25829   1
      683    .   1   1   64   64   THR   N      N   15   115.344   0.1    .   1   .   .   .   A   397   THR   N      .   25829   1
      684    .   1   1   65   65   LEU   H      H   1    8.686     0.02   .   1   .   .   .   A   398   LEU   H      .   25829   1
      685    .   1   1   65   65   LEU   HA     H   1    4.402     0.02   .   1   .   .   .   A   398   LEU   HA     .   25829   1
      686    .   1   1   65   65   LEU   HB2    H   1    2.023     0.02   .   2   .   .   .   A   398   LEU   HB2    .   25829   1
      687    .   1   1   65   65   LEU   HB3    H   1    1.590     0.02   .   2   .   .   .   A   398   LEU   HB3    .   25829   1
      688    .   1   1   65   65   LEU   HG     H   1    1.741     0.02   .   1   .   .   .   A   398   LEU   HG     .   25829   1
      689    .   1   1   65   65   LEU   HD11   H   1    1.044     0.02   .   2   .   .   .   A   398   LEU   HD11   .   25829   1
      690    .   1   1   65   65   LEU   HD12   H   1    1.044     0.02   .   2   .   .   .   A   398   LEU   HD12   .   25829   1
      691    .   1   1   65   65   LEU   HD13   H   1    1.044     0.02   .   2   .   .   .   A   398   LEU   HD13   .   25829   1
      692    .   1   1   65   65   LEU   HD21   H   1    1.090     0.02   .   2   .   .   .   A   398   LEU   HD21   .   25829   1
      693    .   1   1   65   65   LEU   HD22   H   1    1.090     0.02   .   2   .   .   .   A   398   LEU   HD22   .   25829   1
      694    .   1   1   65   65   LEU   HD23   H   1    1.090     0.02   .   2   .   .   .   A   398   LEU   HD23   .   25829   1
      695    .   1   1   65   65   LEU   CA     C   13   57.949    0.2    .   1   .   .   .   A   398   LEU   CA     .   25829   1
      696    .   1   1   65   65   LEU   CB     C   13   40.435    0.2    .   1   .   .   .   A   398   LEU   CB     .   25829   1
      697    .   1   1   65   65   LEU   CG     C   13   26.684    0.2    .   1   .   .   .   A   398   LEU   CG     .   25829   1
      698    .   1   1   65   65   LEU   CD1    C   13   24.687    0.2    .   1   .   .   .   A   398   LEU   CD1    .   25829   1
      699    .   1   1   65   65   LEU   CD2    C   13   22.800    0.2    .   1   .   .   .   A   398   LEU   CD2    .   25829   1
      700    .   1   1   65   65   LEU   N      N   15   122.107   0.1    .   1   .   .   .   A   398   LEU   N      .   25829   1
      701    .   1   1   66   66   ASP   H      H   1    8.592     0.02   .   1   .   .   .   A   399   ASP   H      .   25829   1
      702    .   1   1   66   66   ASP   HA     H   1    4.340     0.02   .   1   .   .   .   A   399   ASP   HA     .   25829   1
      703    .   1   1   66   66   ASP   HB2    H   1    2.616     0.02   .   2   .   .   .   A   399   ASP   HB2    .   25829   1
      704    .   1   1   66   66   ASP   HB3    H   1    2.616     0.02   .   2   .   .   .   A   399   ASP   HB3    .   25829   1
      705    .   1   1   66   66   ASP   CA     C   13   57.209    0.2    .   1   .   .   .   A   399   ASP   CA     .   25829   1
      706    .   1   1   66   66   ASP   CB     C   13   39.800    0.2    .   1   .   .   .   A   399   ASP   CB     .   25829   1
      707    .   1   1   66   66   ASP   N      N   15   116.774   0.1    .   1   .   .   .   A   399   ASP   N      .   25829   1
      708    .   1   1   67   67   ALA   H      H   1    8.285     0.02   .   1   .   .   .   A   400   ALA   H      .   25829   1
      709    .   1   1   67   67   ALA   HA     H   1    4.265     0.02   .   1   .   .   .   A   400   ALA   HA     .   25829   1
      710    .   1   1   67   67   ALA   HB1    H   1    1.877     0.02   .   1   .   .   .   A   400   ALA   HB1    .   25829   1
      711    .   1   1   67   67   ALA   HB2    H   1    1.877     0.02   .   1   .   .   .   A   400   ALA   HB2    .   25829   1
      712    .   1   1   67   67   ALA   HB3    H   1    1.877     0.02   .   1   .   .   .   A   400   ALA   HB3    .   25829   1
      713    .   1   1   67   67   ALA   CA     C   13   54.429    0.2    .   1   .   .   .   A   400   ALA   CA     .   25829   1
      714    .   1   1   67   67   ALA   CB     C   13   17.800    0.2    .   1   .   .   .   A   400   ALA   CB     .   25829   1
      715    .   1   1   67   67   ALA   N      N   15   123.457   0.1    .   1   .   .   .   A   400   ALA   N      .   25829   1
      716    .   1   1   68   68   LEU   H      H   1    7.952     0.02   .   1   .   .   .   A   401   LEU   H      .   25829   1
      717    .   1   1   68   68   LEU   HA     H   1    3.774     0.02   .   1   .   .   .   A   401   LEU   HA     .   25829   1
      718    .   1   1   68   68   LEU   HB2    H   1    2.153     0.02   .   2   .   .   .   A   401   LEU   HB2    .   25829   1
      719    .   1   1   68   68   LEU   HB3    H   1    1.691     0.02   .   2   .   .   .   A   401   LEU   HB3    .   25829   1
      720    .   1   1   68   68   LEU   HG     H   1    1.270     0.02   .   1   .   .   .   A   401   LEU   HG     .   25829   1
      721    .   1   1   68   68   LEU   HD11   H   1    0.653     0.02   .   2   .   .   .   A   401   LEU   HD11   .   25829   1
      722    .   1   1   68   68   LEU   HD12   H   1    0.653     0.02   .   2   .   .   .   A   401   LEU   HD12   .   25829   1
      723    .   1   1   68   68   LEU   HD13   H   1    0.653     0.02   .   2   .   .   .   A   401   LEU   HD13   .   25829   1
      724    .   1   1   68   68   LEU   HD21   H   1    0.270     0.02   .   2   .   .   .   A   401   LEU   HD21   .   25829   1
      725    .   1   1   68   68   LEU   HD22   H   1    0.270     0.02   .   2   .   .   .   A   401   LEU   HD22   .   25829   1
      726    .   1   1   68   68   LEU   HD23   H   1    0.270     0.02   .   2   .   .   .   A   401   LEU   HD23   .   25829   1
      727    .   1   1   68   68   LEU   CA     C   13   57.306    0.2    .   1   .   .   .   A   401   LEU   CA     .   25829   1
      728    .   1   1   68   68   LEU   CB     C   13   40.560    0.2    .   1   .   .   .   A   401   LEU   CB     .   25829   1
      729    .   1   1   68   68   LEU   CG     C   13   26.600    0.2    .   1   .   .   .   A   401   LEU   CG     .   25829   1
      730    .   1   1   68   68   LEU   CD1    C   13   25.600    0.2    .   1   .   .   .   A   401   LEU   CD1    .   25829   1
      731    .   1   1   68   68   LEU   CD2    C   13   22.500    0.2    .   1   .   .   .   A   401   LEU   CD2    .   25829   1
      732    .   1   1   68   68   LEU   N      N   15   121.963   0.1    .   1   .   .   .   A   401   LEU   N      .   25829   1
      733    .   1   1   69   69   LEU   H      H   1    8.633     0.02   .   1   .   .   .   A   402   LEU   H      .   25829   1
      734    .   1   1   69   69   LEU   HA     H   1    3.837     0.02   .   1   .   .   .   A   402   LEU   HA     .   25829   1
      735    .   1   1   69   69   LEU   HB2    H   1    1.983     0.02   .   2   .   .   .   A   402   LEU   HB2    .   25829   1
      736    .   1   1   69   69   LEU   HB3    H   1    1.413     0.02   .   2   .   .   .   A   402   LEU   HB3    .   25829   1
      737    .   1   1   69   69   LEU   HG     H   1    2.010     0.02   .   1   .   .   .   A   402   LEU   HG     .   25829   1
      738    .   1   1   69   69   LEU   HD11   H   1    0.898     0.02   .   2   .   .   .   A   402   LEU   HD11   .   25829   1
      739    .   1   1   69   69   LEU   HD12   H   1    0.898     0.02   .   2   .   .   .   A   402   LEU   HD12   .   25829   1
      740    .   1   1   69   69   LEU   HD13   H   1    0.898     0.02   .   2   .   .   .   A   402   LEU   HD13   .   25829   1
      741    .   1   1   69   69   LEU   HD21   H   1    0.813     0.02   .   2   .   .   .   A   402   LEU   HD21   .   25829   1
      742    .   1   1   69   69   LEU   HD22   H   1    0.813     0.02   .   2   .   .   .   A   402   LEU   HD22   .   25829   1
      743    .   1   1   69   69   LEU   HD23   H   1    0.813     0.02   .   2   .   .   .   A   402   LEU   HD23   .   25829   1
      744    .   1   1   69   69   LEU   CA     C   13   57.400    0.2    .   1   .   .   .   A   402   LEU   CA     .   25829   1
      745    .   1   1   69   69   LEU   CB     C   13   39.700    0.2    .   1   .   .   .   A   402   LEU   CB     .   25829   1
      746    .   1   1   69   69   LEU   CG     C   13   26.000    0.2    .   1   .   .   .   A   402   LEU   CG     .   25829   1
      747    .   1   1   69   69   LEU   CD1    C   13   25.000    0.2    .   1   .   .   .   A   402   LEU   CD1    .   25829   1
      748    .   1   1   69   69   LEU   CD2    C   13   22.340    0.2    .   1   .   .   .   A   402   LEU   CD2    .   25829   1
      749    .   1   1   69   69   LEU   N      N   15   117.440   0.1    .   1   .   .   .   A   402   LEU   N      .   25829   1
      750    .   1   1   70   70   ALA   H      H   1    8.132     0.02   .   1   .   .   .   A   403   ALA   H      .   25829   1
      751    .   1   1   70   70   ALA   HA     H   1    3.993     0.02   .   1   .   .   .   A   403   ALA   HA     .   25829   1
      752    .   1   1   70   70   ALA   HB1    H   1    1.472     0.02   .   1   .   .   .   A   403   ALA   HB1    .   25829   1
      753    .   1   1   70   70   ALA   HB2    H   1    1.472     0.02   .   1   .   .   .   A   403   ALA   HB2    .   25829   1
      754    .   1   1   70   70   ALA   HB3    H   1    1.472     0.02   .   1   .   .   .   A   403   ALA   HB3    .   25829   1
      755    .   1   1   70   70   ALA   CA     C   13   54.500    0.2    .   1   .   .   .   A   403   ALA   CA     .   25829   1
      756    .   1   1   70   70   ALA   CB     C   13   17.200    0.2    .   1   .   .   .   A   403   ALA   CB     .   25829   1
      757    .   1   1   70   70   ALA   N      N   15   119.971   0.1    .   1   .   .   .   A   403   ALA   N      .   25829   1
      758    .   1   1   71   71   ALA   H      H   1    7.610     0.02   .   1   .   .   .   A   404   ALA   H      .   25829   1
      759    .   1   1   71   71   ALA   HA     H   1    3.815     0.02   .   1   .   .   .   A   404   ALA   HA     .   25829   1
      760    .   1   1   71   71   ALA   HB1    H   1    1.273     0.02   .   1   .   .   .   A   404   ALA   HB1    .   25829   1
      761    .   1   1   71   71   ALA   HB2    H   1    1.273     0.02   .   1   .   .   .   A   404   ALA   HB2    .   25829   1
      762    .   1   1   71   71   ALA   HB3    H   1    1.273     0.02   .   1   .   .   .   A   404   ALA   HB3    .   25829   1
      763    .   1   1   71   71   ALA   CA     C   13   54.800    0.2    .   1   .   .   .   A   404   ALA   CA     .   25829   1
      764    .   1   1   71   71   ALA   CB     C   13   18.100    0.2    .   1   .   .   .   A   404   ALA   CB     .   25829   1
      765    .   1   1   71   71   ALA   N      N   15   121.297   0.1    .   1   .   .   .   A   404   ALA   N      .   25829   1
      766    .   1   1   72   72   LEU   H      H   1    8.009     0.02   .   1   .   .   .   A   405   LEU   H      .   25829   1
      767    .   1   1   72   72   LEU   HA     H   1    3.853     0.02   .   1   .   .   .   A   405   LEU   HA     .   25829   1
      768    .   1   1   72   72   LEU   HB2    H   1    1.922     0.02   .   2   .   .   .   A   405   LEU   HB2    .   25829   1
      769    .   1   1   72   72   LEU   HB3    H   1    1.121     0.02   .   2   .   .   .   A   405   LEU   HB3    .   25829   1
      770    .   1   1   72   72   LEU   HG     H   1    1.695     0.02   .   1   .   .   .   A   405   LEU   HG     .   25829   1
      771    .   1   1   72   72   LEU   HD11   H   1    0.652     0.02   .   2   .   .   .   A   405   LEU   HD11   .   25829   1
      772    .   1   1   72   72   LEU   HD12   H   1    0.652     0.02   .   2   .   .   .   A   405   LEU   HD12   .   25829   1
      773    .   1   1   72   72   LEU   HD13   H   1    0.652     0.02   .   2   .   .   .   A   405   LEU   HD13   .   25829   1
      774    .   1   1   72   72   LEU   HD21   H   1    0.699     0.02   .   2   .   .   .   A   405   LEU   HD21   .   25829   1
      775    .   1   1   72   72   LEU   HD22   H   1    0.699     0.02   .   2   .   .   .   A   405   LEU   HD22   .   25829   1
      776    .   1   1   72   72   LEU   HD23   H   1    0.699     0.02   .   2   .   .   .   A   405   LEU   HD23   .   25829   1
      777    .   1   1   72   72   LEU   CA     C   13   56.591    0.2    .   1   .   .   .   A   405   LEU   CA     .   25829   1
      778    .   1   1   72   72   LEU   CB     C   13   41.000    0.2    .   1   .   .   .   A   405   LEU   CB     .   25829   1
      779    .   1   1   72   72   LEU   CG     C   13   25.950    0.2    .   1   .   .   .   A   405   LEU   CG     .   25829   1
      780    .   1   1   72   72   LEU   CD1    C   13   25.300    0.2    .   1   .   .   .   A   405   LEU   CD1    .   25829   1
      781    .   1   1   72   72   LEU   CD2    C   13   23.200    0.2    .   1   .   .   .   A   405   LEU   CD2    .   25829   1
      782    .   1   1   72   72   LEU   N      N   15   116.480   0.1    .   1   .   .   .   A   405   LEU   N      .   25829   1
      783    .   1   1   73   73   ARG   H      H   1    7.983     0.02   .   1   .   .   .   A   406   ARG   H      .   25829   1
      784    .   1   1   73   73   ARG   HA     H   1    3.804     0.02   .   1   .   .   .   A   406   ARG   HA     .   25829   1
      785    .   1   1   73   73   ARG   HB2    H   1    1.900     0.02   .   2   .   .   .   A   406   ARG   HB2    .   25829   1
      786    .   1   1   73   73   ARG   HG2    H   1    1.921     0.02   .   2   .   .   .   A   406   ARG   HG2    .   25829   1
      787    .   1   1   73   73   ARG   HG3    H   1    1.410     0.02   .   2   .   .   .   A   406   ARG   HG3    .   25829   1
      788    .   1   1   73   73   ARG   HD2    H   1    3.150     0.02   .   2   .   .   .   A   406   ARG   HD2    .   25829   1
      789    .   1   1   73   73   ARG   HD3    H   1    3.150     0.02   .   2   .   .   .   A   406   ARG   HD3    .   25829   1
      790    .   1   1   73   73   ARG   CA     C   13   59.650    0.2    .   1   .   .   .   A   406   ARG   CA     .   25829   1
      791    .   1   1   73   73   ARG   CB     C   13   29.300    0.2    .   1   .   .   .   A   406   ARG   CB     .   25829   1
      792    .   1   1   73   73   ARG   CG     C   13   28.900    0.2    .   1   .   .   .   A   406   ARG   CG     .   25829   1
      793    .   1   1   73   73   ARG   CD     C   13   42.600    0.2    .   1   .   .   .   A   406   ARG   CD     .   25829   1
      794    .   1   1   73   73   ARG   N      N   15   118.300   0.1    .   1   .   .   .   A   406   ARG   N      .   25829   1
      795    .   1   1   74   74   ARG   H      H   1    7.916     0.02   .   1   .   .   .   A   407   ARG   H      .   25829   1
      796    .   1   1   74   74   ARG   HA     H   1    4.085     0.02   .   1   .   .   .   A   407   ARG   HA     .   25829   1
      797    .   1   1   74   74   ARG   HB2    H   1    1.999     0.02   .   2   .   .   .   A   407   ARG   HB2    .   25829   1
      798    .   1   1   74   74   ARG   HB3    H   1    1.740     0.02   .   2   .   .   .   A   407   ARG   HB3    .   25829   1
      799    .   1   1   74   74   ARG   HG2    H   1    2.024     0.02   .   2   .   .   .   A   407   ARG   HG2    .   25829   1
      800    .   1   1   74   74   ARG   HG3    H   1    1.443     0.02   .   2   .   .   .   A   407   ARG   HG3    .   25829   1
      801    .   1   1   74   74   ARG   HD2    H   1    3.175     0.02   .   2   .   .   .   A   407   ARG   HD2    .   25829   1
      802    .   1   1   74   74   ARG   CA     C   13   59.552    0.2    .   1   .   .   .   A   407   ARG   CA     .   25829   1
      803    .   1   1   74   74   ARG   CB     C   13   29.700    0.2    .   1   .   .   .   A   407   ARG   CB     .   25829   1
      804    .   1   1   74   74   ARG   CG     C   13   28.200    0.2    .   1   .   .   .   A   407   ARG   CG     .   25829   1
      805    .   1   1   74   74   ARG   CD     C   13   42.800    0.2    .   1   .   .   .   A   407   ARG   CD     .   25829   1
      806    .   1   1   74   74   ARG   N      N   15   120.307   0.1    .   1   .   .   .   A   407   ARG   N      .   25829   1
      807    .   1   1   75   75   ILE   H      H   1    7.274     0.02   .   1   .   .   .   A   408   ILE   H      .   25829   1
      808    .   1   1   75   75   ILE   HA     H   1    4.530     0.02   .   1   .   .   .   A   408   ILE   HA     .   25829   1
      809    .   1   1   75   75   ILE   HB     H   1    2.126     0.02   .   1   .   .   .   A   408   ILE   HB     .   25829   1
      810    .   1   1   75   75   ILE   HG12   H   1    1.330     0.02   .   1   .   .   .   A   408   ILE   HG12   .   25829   1
      811    .   1   1   75   75   ILE   HG13   H   1    1.420     0.02   .   1   .   .   .   A   408   ILE   HG13   .   25829   1
      812    .   1   1   75   75   ILE   HG21   H   1    0.713     0.02   .   1   .   .   .   A   408   ILE   HG21   .   25829   1
      813    .   1   1   75   75   ILE   HG22   H   1    0.713     0.02   .   1   .   .   .   A   408   ILE   HG22   .   25829   1
      814    .   1   1   75   75   ILE   HG23   H   1    0.713     0.02   .   1   .   .   .   A   408   ILE   HG23   .   25829   1
      815    .   1   1   75   75   ILE   HD11   H   1    0.745     0.02   .   1   .   .   .   A   408   ILE   HD11   .   25829   1
      816    .   1   1   75   75   ILE   HD12   H   1    0.745     0.02   .   1   .   .   .   A   408   ILE   HD12   .   25829   1
      817    .   1   1   75   75   ILE   HD13   H   1    0.745     0.02   .   1   .   .   .   A   408   ILE   HD13   .   25829   1
      818    .   1   1   75   75   ILE   CA     C   13   60.500    0.2    .   1   .   .   .   A   408   ILE   CA     .   25829   1
      819    .   1   1   75   75   ILE   CB     C   13   36.148    0.2    .   1   .   .   .   A   408   ILE   CB     .   25829   1
      820    .   1   1   75   75   ILE   CG1    C   13   26.000    0.2    .   1   .   .   .   A   408   ILE   CG1    .   25829   1
      821    .   1   1   75   75   ILE   CG2    C   13   17.200    0.2    .   1   .   .   .   A   408   ILE   CG2    .   25829   1
      822    .   1   1   75   75   ILE   CD1    C   13   14.527    0.2    .   1   .   .   .   A   408   ILE   CD1    .   25829   1
      823    .   1   1   75   75   ILE   N      N   15   110.637   0.1    .   1   .   .   .   A   408   ILE   N      .   25829   1
      824    .   1   1   76   76   GLN   H      H   1    7.714     0.02   .   1   .   .   .   A   409   GLN   H      .   25829   1
      825    .   1   1   76   76   GLN   HA     H   1    3.962     0.02   .   1   .   .   .   A   409   GLN   HA     .   25829   1
      826    .   1   1   76   76   GLN   HB2    H   1    2.325     0.02   .   2   .   .   .   A   409   GLN   HB2    .   25829   1
      827    .   1   1   76   76   GLN   HB3    H   1    2.325     0.02   .   2   .   .   .   A   409   GLN   HB3    .   25829   1
      828    .   1   1   76   76   GLN   HG2    H   1    2.236     0.02   .   2   .   .   .   A   409   GLN   HG2    .   25829   1
      829    .   1   1   76   76   GLN   HG3    H   1    2.236     0.02   .   2   .   .   .   A   409   GLN   HG3    .   25829   1
      830    .   1   1   76   76   GLN   HE21   H   1    7.388     0.02   .   2   .   .   .   A   409   GLN   HE21   .   25829   1
      831    .   1   1   76   76   GLN   HE22   H   1    6.732     0.02   .   2   .   .   .   A   409   GLN   HE22   .   25829   1
      832    .   1   1   76   76   GLN   CA     C   13   56.289    0.2    .   1   .   .   .   A   409   GLN   CA     .   25829   1
      833    .   1   1   76   76   GLN   CB     C   13   24.550    0.2    .   1   .   .   .   A   409   GLN   CB     .   25829   1
      834    .   1   1   76   76   GLN   CG     C   13   33.500    0.2    .   1   .   .   .   A   409   GLN   CG     .   25829   1
      835    .   1   1   76   76   GLN   N      N   15   113.647   0.1    .   1   .   .   .   A   409   GLN   N      .   25829   1
      836    .   1   1   76   76   GLN   NE2    N   15   112.300   0.1    .   1   .   .   .   A   409   GLN   NE2    .   25829   1
      837    .   1   1   77   77   ARG   H      H   1    8.029     0.02   .   1   .   .   .   A   410   ARG   H      .   25829   1
      838    .   1   1   77   77   ARG   HA     H   1    5.039     0.02   .   1   .   .   .   A   410   ARG   HA     .   25829   1
      839    .   1   1   77   77   ARG   HB2    H   1    1.990     0.02   .   2   .   .   .   A   410   ARG   HB2    .   25829   1
      840    .   1   1   77   77   ARG   HB3    H   1    1.590     0.02   .   2   .   .   .   A   410   ARG   HB3    .   25829   1
      841    .   1   1   77   77   ARG   HG2    H   1    1.490     0.02   .   2   .   .   .   A   410   ARG   HG2    .   25829   1
      842    .   1   1   77   77   ARG   HD2    H   1    3.369     0.02   .   2   .   .   .   A   410   ARG   HD2    .   25829   1
      843    .   1   1   77   77   ARG   HD3    H   1    3.369     0.02   .   2   .   .   .   A   410   ARG   HD3    .   25829   1
      844    .   1   1   77   77   ARG   CA     C   13   50.920    0.2    .   1   .   .   .   A   410   ARG   CA     .   25829   1
      845    .   1   1   77   77   ARG   CB     C   13   26.600    0.2    .   1   .   .   .   A   410   ARG   CB     .   25829   1
      846    .   1   1   77   77   ARG   CG     C   13   24.300    0.2    .   1   .   .   .   A   410   ARG   CG     .   25829   1
      847    .   1   1   77   77   ARG   CD     C   13   40.000    0.2    .   1   .   .   .   A   410   ARG   CD     .   25829   1
      848    .   1   1   77   77   ARG   N      N   15   117.152   0.1    .   1   .   .   .   A   410   ARG   N      .   25829   1
      849    .   1   1   78   78   ALA   H      H   1    8.121     0.02   .   1   .   .   .   A   411   ALA   H      .   25829   1
      850    .   1   1   78   78   ALA   HA     H   1    3.854     0.02   .   1   .   .   .   A   411   ALA   HA     .   25829   1
      851    .   1   1   78   78   ALA   HB1    H   1    1.442     0.02   .   1   .   .   .   A   411   ALA   HB1    .   25829   1
      852    .   1   1   78   78   ALA   HB2    H   1    1.442     0.02   .   1   .   .   .   A   411   ALA   HB2    .   25829   1
      853    .   1   1   78   78   ALA   HB3    H   1    1.442     0.02   .   1   .   .   .   A   411   ALA   HB3    .   25829   1
      854    .   1   1   78   78   ALA   CA     C   13   54.287    0.2    .   1   .   .   .   A   411   ALA   CA     .   25829   1
      855    .   1   1   78   78   ALA   CB     C   13   17.691    0.2    .   1   .   .   .   A   411   ALA   CB     .   25829   1
      856    .   1   1   78   78   ALA   N      N   15   123.065   0.1    .   1   .   .   .   A   411   ALA   N      .   25829   1
      857    .   1   1   79   79   ASP   H      H   1    8.916     0.02   .   1   .   .   .   A   412   ASP   H      .   25829   1
      858    .   1   1   79   79   ASP   HA     H   1    4.251     0.02   .   1   .   .   .   A   412   ASP   HA     .   25829   1
      859    .   1   1   79   79   ASP   HB2    H   1    2.770     0.02   .   2   .   .   .   A   412   ASP   HB2    .   25829   1
      860    .   1   1   79   79   ASP   HB3    H   1    2.540     0.02   .   2   .   .   .   A   412   ASP   HB3    .   25829   1
      861    .   1   1   79   79   ASP   CA     C   13   55.566    0.2    .   1   .   .   .   A   412   ASP   CA     .   25829   1
      862    .   1   1   79   79   ASP   CB     C   13   38.000    0.2    .   1   .   .   .   A   412   ASP   CB     .   25829   1
      863    .   1   1   79   79   ASP   N      N   15   116.575   0.1    .   1   .   .   .   A   412   ASP   N      .   25829   1
      864    .   1   1   80   80   LEU   H      H   1    7.497     0.02   .   1   .   .   .   A   413   LEU   H      .   25829   1
      865    .   1   1   80   80   LEU   HA     H   1    4.134     0.02   .   1   .   .   .   A   413   LEU   HA     .   25829   1
      866    .   1   1   80   80   LEU   HB2    H   1    1.284     0.02   .   2   .   .   .   A   413   LEU   HB2    .   25829   1
      867    .   1   1   80   80   LEU   HB3    H   1    1.960     0.02   .   2   .   .   .   A   413   LEU   HB3    .   25829   1
      868    .   1   1   80   80   LEU   HG     H   1    1.723     0.02   .   1   .   .   .   A   413   LEU   HG     .   25829   1
      869    .   1   1   80   80   LEU   HD11   H   1    0.810     0.02   .   2   .   .   .   A   413   LEU   HD11   .   25829   1
      870    .   1   1   80   80   LEU   HD12   H   1    0.810     0.02   .   2   .   .   .   A   413   LEU   HD12   .   25829   1
      871    .   1   1   80   80   LEU   HD13   H   1    0.810     0.02   .   2   .   .   .   A   413   LEU   HD13   .   25829   1
      872    .   1   1   80   80   LEU   HD21   H   1    0.800     0.02   .   2   .   .   .   A   413   LEU   HD21   .   25829   1
      873    .   1   1   80   80   LEU   HD22   H   1    0.800     0.02   .   2   .   .   .   A   413   LEU   HD22   .   25829   1
      874    .   1   1   80   80   LEU   HD23   H   1    0.800     0.02   .   2   .   .   .   A   413   LEU   HD23   .   25829   1
      875    .   1   1   80   80   LEU   CA     C   13   56.251    0.2    .   1   .   .   .   A   413   LEU   CA     .   25829   1
      876    .   1   1   80   80   LEU   CB     C   13   41.190    0.2    .   1   .   .   .   A   413   LEU   CB     .   25829   1
      877    .   1   1   80   80   LEU   CG     C   13   26.500    0.2    .   1   .   .   .   A   413   LEU   CG     .   25829   1
      878    .   1   1   80   80   LEU   CD1    C   13   25.000    0.2    .   1   .   .   .   A   413   LEU   CD1    .   25829   1
      879    .   1   1   80   80   LEU   CD2    C   13   22.200    0.2    .   1   .   .   .   A   413   LEU   CD2    .   25829   1
      880    .   1   1   80   80   LEU   N      N   15   120.881   0.1    .   1   .   .   .   A   413   LEU   N      .   25829   1
      881    .   1   1   81   81   VAL   H      H   1    7.158     0.02   .   1   .   .   .   A   414   VAL   H      .   25829   1
      882    .   1   1   81   81   VAL   HA     H   1    3.475     0.02   .   1   .   .   .   A   414   VAL   HA     .   25829   1
      883    .   1   1   81   81   VAL   HB     H   1    2.267     0.02   .   1   .   .   .   A   414   VAL   HB     .   25829   1
      884    .   1   1   81   81   VAL   HG11   H   1    0.934     0.02   .   2   .   .   .   A   414   VAL   HG11   .   25829   1
      885    .   1   1   81   81   VAL   HG12   H   1    0.934     0.02   .   2   .   .   .   A   414   VAL   HG12   .   25829   1
      886    .   1   1   81   81   VAL   HG13   H   1    0.934     0.02   .   2   .   .   .   A   414   VAL   HG13   .   25829   1
      887    .   1   1   81   81   VAL   HG21   H   1    0.998     0.02   .   2   .   .   .   A   414   VAL   HG21   .   25829   1
      888    .   1   1   81   81   VAL   HG22   H   1    0.998     0.02   .   2   .   .   .   A   414   VAL   HG22   .   25829   1
      889    .   1   1   81   81   VAL   HG23   H   1    0.998     0.02   .   2   .   .   .   A   414   VAL   HG23   .   25829   1
      890    .   1   1   81   81   VAL   CA     C   13   65.682    0.2    .   1   .   .   .   A   414   VAL   CA     .   25829   1
      891    .   1   1   81   81   VAL   CB     C   13   31.000    0.2    .   1   .   .   .   A   414   VAL   CB     .   25829   1
      892    .   1   1   81   81   VAL   CG1    C   13   21.100    0.2    .   1   .   .   .   A   414   VAL   CG1    .   25829   1
      893    .   1   1   81   81   VAL   CG2    C   13   23.300    0.2    .   1   .   .   .   A   414   VAL   CG2    .   25829   1
      894    .   1   1   81   81   VAL   N      N   15   117.403   0.1    .   1   .   .   .   A   414   VAL   N      .   25829   1
      895    .   1   1   82   82   GLU   H      H   1    8.023     0.02   .   1   .   .   .   A   415   GLU   H      .   25829   1
      896    .   1   1   82   82   GLU   HA     H   1    3.957     0.02   .   1   .   .   .   A   415   GLU   HA     .   25829   1
      897    .   1   1   82   82   GLU   HB2    H   1    2.033     0.02   .   2   .   .   .   A   415   GLU   HB2    .   25829   1
      898    .   1   1   82   82   GLU   HB3    H   1    2.033     0.02   .   2   .   .   .   A   415   GLU   HB3    .   25829   1
      899    .   1   1   82   82   GLU   HG2    H   1    2.240     0.02   .   2   .   .   .   A   415   GLU   HG2    .   25829   1
      900    .   1   1   82   82   GLU   HG3    H   1    2.305     0.02   .   2   .   .   .   A   415   GLU   HG3    .   25829   1
      901    .   1   1   82   82   GLU   CA     C   13   58.698    0.2    .   1   .   .   .   A   415   GLU   CA     .   25829   1
      902    .   1   1   82   82   GLU   CB     C   13   28.535    0.2    .   1   .   .   .   A   415   GLU   CB     .   25829   1
      903    .   1   1   82   82   GLU   CG     C   13   35.450    0.2    .   1   .   .   .   A   415   GLU   CG     .   25829   1
      904    .   1   1   82   82   GLU   N      N   15   118.645   0.1    .   1   .   .   .   A   415   GLU   N      .   25829   1
      905    .   1   1   83   83   SER   H      H   1    7.668     0.02   .   1   .   .   .   A   416   SER   H      .   25829   1
      906    .   1   1   83   83   SER   HA     H   1    4.230     0.02   .   1   .   .   .   A   416   SER   HA     .   25829   1
      907    .   1   1   83   83   SER   HB2    H   1    3.917     0.02   .   2   .   .   .   A   416   SER   HB2    .   25829   1
      908    .   1   1   83   83   SER   HB3    H   1    3.917     0.02   .   2   .   .   .   A   416   SER   HB3    .   25829   1
      909    .   1   1   83   83   SER   CA     C   13   60.774    0.2    .   1   .   .   .   A   416   SER   CA     .   25829   1
      910    .   1   1   83   83   SER   CB     C   13   62.641    0.2    .   1   .   .   .   A   416   SER   CB     .   25829   1
      911    .   1   1   83   83   SER   N      N   15   113.570   0.1    .   1   .   .   .   A   416   SER   N      .   25829   1
      912    .   1   1   84   84   LEU   H      H   1    7.727     0.02   .   1   .   .   .   A   417   LEU   H      .   25829   1
      913    .   1   1   84   84   LEU   HA     H   1    4.220     0.02   .   1   .   .   .   A   417   LEU   HA     .   25829   1
      914    .   1   1   84   84   LEU   HB2    H   1    1.867     0.02   .   2   .   .   .   A   417   LEU   HB2    .   25829   1
      915    .   1   1   84   84   LEU   HB3    H   1    1.490     0.02   .   2   .   .   .   A   417   LEU   HB3    .   25829   1
      916    .   1   1   84   84   LEU   HG     H   1    1.753     0.02   .   1   .   .   .   A   417   LEU   HG     .   25829   1
      917    .   1   1   84   84   LEU   HD11   H   1    0.744     0.02   .   2   .   .   .   A   417   LEU   HD11   .   25829   1
      918    .   1   1   84   84   LEU   HD12   H   1    0.744     0.02   .   2   .   .   .   A   417   LEU   HD12   .   25829   1
      919    .   1   1   84   84   LEU   HD13   H   1    0.744     0.02   .   2   .   .   .   A   417   LEU   HD13   .   25829   1
      920    .   1   1   84   84   LEU   HD21   H   1    0.860     0.02   .   2   .   .   .   A   417   LEU   HD21   .   25829   1
      921    .   1   1   84   84   LEU   HD22   H   1    0.860     0.02   .   2   .   .   .   A   417   LEU   HD22   .   25829   1
      922    .   1   1   84   84   LEU   HD23   H   1    0.860     0.02   .   2   .   .   .   A   417   LEU   HD23   .   25829   1
      923    .   1   1   84   84   LEU   CA     C   13   55.974    0.2    .   1   .   .   .   A   417   LEU   CA     .   25829   1
      924    .   1   1   84   84   LEU   CB     C   13   42.477    0.2    .   1   .   .   .   A   417   LEU   CB     .   25829   1
      925    .   1   1   84   84   LEU   CG     C   13   26.300    0.2    .   1   .   .   .   A   417   LEU   CG     .   25829   1
      926    .   1   1   84   84   LEU   CD1    C   13   24.861    0.2    .   1   .   .   .   A   417   LEU   CD1    .   25829   1
      927    .   1   1   84   84   LEU   CD2    C   13   23.860    0.2    .   1   .   .   .   A   417   LEU   CD2    .   25829   1
      928    .   1   1   84   84   LEU   N      N   15   120.278   0.1    .   1   .   .   .   A   417   LEU   N      .   25829   1
      929    .   1   1   85   85   CYS   H      H   1    7.855     0.02   .   1   .   .   .   A   418   CYS   H      .   25829   1
      930    .   1   1   85   85   CYS   HA     H   1    4.490     0.02   .   1   .   .   .   A   418   CYS   HA     .   25829   1
      931    .   1   1   85   85   CYS   HB2    H   1    2.871     0.02   .   2   .   .   .   A   418   CYS   HB2    .   25829   1
      932    .   1   1   85   85   CYS   HB3    H   1    2.980     0.02   .   2   .   .   .   A   418   CYS   HB3    .   25829   1
      933    .   1   1   85   85   CYS   CA     C   13   59.010    0.2    .   1   .   .   .   A   418   CYS   CA     .   25829   1
      934    .   1   1   85   85   CYS   CB     C   13   27.300    0.2    .   1   .   .   .   A   418   CYS   CB     .   25829   1
      935    .   1   1   85   85   CYS   N      N   15   116.200   0.1    .   1   .   .   .   A   418   CYS   N      .   25829   1
      936    .   1   1   86   86   SER   H      H   1    7.813     0.02   .   1   .   .   .   A   419   SER   H      .   25829   1
      937    .   1   1   86   86   SER   HA     H   1    4.402     0.02   .   1   .   .   .   A   419   SER   HA     .   25829   1
      938    .   1   1   86   86   SER   HB2    H   1    3.916     0.02   .   2   .   .   .   A   419   SER   HB2    .   25829   1
      939    .   1   1   86   86   SER   HB3    H   1    3.916     0.02   .   2   .   .   .   A   419   SER   HB3    .   25829   1
      940    .   1   1   86   86   SER   CA     C   13   58.284    0.2    .   1   .   .   .   A   419   SER   CA     .   25829   1
      941    .   1   1   86   86   SER   CB     C   13   63.179    0.2    .   1   .   .   .   A   419   SER   CB     .   25829   1
      942    .   1   1   86   86   SER   N      N   15   116.680   0.1    .   1   .   .   .   A   419   SER   N      .   25829   1
      943    .   1   1   87   87   GLU   H      H   1    8.456     0.02   .   1   .   .   .   A   420   GLU   H      .   25829   1
      944    .   1   1   87   87   GLU   HA     H   1    4.338     0.02   .   1   .   .   .   A   420   GLU   HA     .   25829   1
      945    .   1   1   87   87   GLU   HB2    H   1    1.940     0.02   .   2   .   .   .   A   420   GLU   HB2    .   25829   1
      946    .   1   1   87   87   GLU   HB3    H   1    2.050     0.02   .   2   .   .   .   A   420   GLU   HB3    .   25829   1
      947    .   1   1   87   87   GLU   HG2    H   1    2.245     0.02   .   2   .   .   .   A   420   GLU   HG2    .   25829   1
      948    .   1   1   87   87   GLU   HG3    H   1    2.245     0.02   .   2   .   .   .   A   420   GLU   HG3    .   25829   1
      949    .   1   1   87   87   GLU   CA     C   13   56.021    0.2    .   1   .   .   .   A   420   GLU   CA     .   25829   1
      950    .   1   1   87   87   GLU   CB     C   13   29.569    0.2    .   1   .   .   .   A   420   GLU   CB     .   25829   1
      951    .   1   1   87   87   GLU   CG     C   13   35.650    0.2    .   1   .   .   .   A   420   GLU   CG     .   25829   1
      952    .   1   1   87   87   GLU   N      N   15   122.629   0.1    .   1   .   .   .   A   420   GLU   N      .   25829   1
      953    .   1   1   88   88   SER   H      H   1    8.321     0.02   .   1   .   .   .   A   421   SER   H      .   25829   1
      954    .   1   1   88   88   SER   HA     H   1    4.470     0.02   .   1   .   .   .   A   421   SER   HA     .   25829   1
      955    .   1   1   88   88   SER   HB2    H   1    3.856     0.02   .   2   .   .   .   A   421   SER   HB2    .   25829   1
      956    .   1   1   88   88   SER   CA     C   13   57.800    0.2    .   1   .   .   .   A   421   SER   CA     .   25829   1
      957    .   1   1   88   88   SER   CB     C   13   63.180    0.2    .   1   .   .   .   A   421   SER   CB     .   25829   1
      958    .   1   1   88   88   SER   N      N   15   116.600   0.1    .   1   .   .   .   A   421   SER   N      .   25829   1
      959    .   1   1   89   89   THR   H      H   1    8.144     0.02   .   1   .   .   .   A   422   THR   H      .   25829   1
      960    .   1   1   89   89   THR   HA     H   1    4.331     0.02   .   1   .   .   .   A   422   THR   HA     .   25829   1
      961    .   1   1   89   89   THR   HB     H   1    4.250     0.02   .   1   .   .   .   A   422   THR   HB     .   25829   1
      962    .   1   1   89   89   THR   HG21   H   1    1.170     0.02   .   1   .   .   .   A   422   THR   HG21   .   25829   1
      963    .   1   1   89   89   THR   HG22   H   1    1.170     0.02   .   1   .   .   .   A   422   THR   HG22   .   25829   1
      964    .   1   1   89   89   THR   HG23   H   1    1.170     0.02   .   1   .   .   .   A   422   THR   HG23   .   25829   1
      965    .   1   1   89   89   THR   CA     C   13   61.100    0.2    .   1   .   .   .   A   422   THR   CA     .   25829   1
      966    .   1   1   89   89   THR   CB     C   13   69.000    0.2    .   1   .   .   .   A   422   THR   CB     .   25829   1
      967    .   1   1   89   89   THR   CG2    C   13   20.900    0.2    .   1   .   .   .   A   422   THR   CG2    .   25829   1
      968    .   1   1   89   89   THR   N      N   15   115.756   0.1    .   1   .   .   .   A   422   THR   N      .   25829   1
      969    .   1   1   90   90   ALA   H      H   1    8.233     0.02   .   1   .   .   .   A   423   ALA   H      .   25829   1
      970    .   1   1   90   90   ALA   HA     H   1    4.369     0.02   .   1   .   .   .   A   423   ALA   HA     .   25829   1
      971    .   1   1   90   90   ALA   HB1    H   1    1.380     0.02   .   1   .   .   .   A   423   ALA   HB1    .   25829   1
      972    .   1   1   90   90   ALA   HB2    H   1    1.380     0.02   .   1   .   .   .   A   423   ALA   HB2    .   25829   1
      973    .   1   1   90   90   ALA   HB3    H   1    1.380     0.02   .   1   .   .   .   A   423   ALA   HB3    .   25829   1
      974    .   1   1   90   90   ALA   CA     C   13   52.060    0.2    .   1   .   .   .   A   423   ALA   CA     .   25829   1
      975    .   1   1   90   90   ALA   CB     C   13   18.600    0.2    .   1   .   .   .   A   423   ALA   CB     .   25829   1
      976    .   1   1   90   90   ALA   N      N   15   126.280   0.1    .   1   .   .   .   A   423   ALA   N      .   25829   1
      977    .   1   1   91   91   THR   H      H   1    8.061     0.02   .   1   .   .   .   A   424   THR   H      .   25829   1
      978    .   1   1   91   91   THR   HA     H   1    4.316     0.02   .   1   .   .   .   A   424   THR   HA     .   25829   1
      979    .   1   1   91   91   THR   HB     H   1    4.180     0.02   .   1   .   .   .   A   424   THR   HB     .   25829   1
      980    .   1   1   91   91   THR   HG21   H   1    1.130     0.02   .   1   .   .   .   A   424   THR   HG21   .   25829   1
      981    .   1   1   91   91   THR   HG22   H   1    1.130     0.02   .   1   .   .   .   A   424   THR   HG22   .   25829   1
      982    .   1   1   91   91   THR   HG23   H   1    1.130     0.02   .   1   .   .   .   A   424   THR   HG23   .   25829   1
      983    .   1   1   91   91   THR   CA     C   13   60.990    0.2    .   1   .   .   .   A   424   THR   CA     .   25829   1
      984    .   1   1   91   91   THR   CB     C   13   69.200    0.2    .   1   .   .   .   A   424   THR   CB     .   25829   1
      985    .   1   1   91   91   THR   CG2    C   13   21.200    0.2    .   1   .   .   .   A   424   THR   CG2    .   25829   1
      986    .   1   1   91   91   THR   N      N   15   113.047   0.1    .   1   .   .   .   A   424   THR   N      .   25829   1
      987    .   1   1   92   92   SER   H      H   1    8.215     0.02   .   1   .   .   .   A   425   SER   H      .   25829   1
      988    .   1   1   92   92   SER   HA     H   1    4.755     0.02   .   1   .   .   .   A   425   SER   HA     .   25829   1
      989    .   1   1   92   92   SER   HB2    H   1    3.790     0.02   .   2   .   .   .   A   425   SER   HB2    .   25829   1
      990    .   1   1   92   92   SER   CA     C   13   55.720    0.2    .   1   .   .   .   A   425   SER   CA     .   25829   1
      991    .   1   1   92   92   SER   CB     C   13   62.800    0.2    .   1   .   .   .   A   425   SER   CB     .   25829   1
      992    .   1   1   92   92   SER   N      N   15   119.479   0.1    .   1   .   .   .   A   425   SER   N      .   25829   1
      993    .   1   1   93   93   PRO   HA     H   1    4.461     0.02   .   1   .   .   .   A   426   PRO   HA     .   25829   1
      994    .   1   1   93   93   PRO   CA     C   13   62.851    0.2    .   1   .   .   .   A   426   PRO   CA     .   25829   1
      995    .   1   1   93   93   PRO   CB     C   13   31.308    0.2    .   1   .   .   .   A   426   PRO   CB     .   25829   1
      996    .   1   1   93   93   PRO   CG     C   13   26.533    0.2    .   1   .   .   .   A   426   PRO   CG     .   25829   1
      997    .   1   1   93   93   PRO   CD     C   13   50.154    0.2    .   1   .   .   .   A   426   PRO   CD     .   25829   1
      998    .   1   1   94   94   VAL   H      H   1    7.618     0.02   .   1   .   .   .   A   427   VAL   H      .   25829   1
      999    .   1   1   94   94   VAL   HA     H   1    4.000     0.02   .   1   .   .   .   A   427   VAL   HA     .   25829   1
      1000   .   1   1   94   94   VAL   HB     H   1    2.043     0.02   .   1   .   .   .   A   427   VAL   HB     .   25829   1
      1001   .   1   1   94   94   VAL   HG11   H   1    0.850     0.02   .   2   .   .   .   A   427   VAL   HG11   .   25829   1
      1002   .   1   1   94   94   VAL   HG12   H   1    0.850     0.02   .   2   .   .   .   A   427   VAL   HG12   .   25829   1
      1003   .   1   1   94   94   VAL   HG13   H   1    0.850     0.02   .   2   .   .   .   A   427   VAL   HG13   .   25829   1
      1004   .   1   1   94   94   VAL   HG21   H   1    0.880     0.02   .   2   .   .   .   A   427   VAL   HG21   .   25829   1
      1005   .   1   1   94   94   VAL   HG22   H   1    0.880     0.02   .   2   .   .   .   A   427   VAL   HG22   .   25829   1
      1006   .   1   1   94   94   VAL   HG23   H   1    0.880     0.02   .   2   .   .   .   A   427   VAL   HG23   .   25829   1
      1007   .   1   1   94   94   VAL   CA     C   13   62.850    0.2    .   1   .   .   .   A   427   VAL   CA     .   25829   1
      1008   .   1   1   94   94   VAL   CB     C   13   32.670    0.2    .   1   .   .   .   A   427   VAL   CB     .   25829   1
      1009   .   1   1   94   94   VAL   CG1    C   13   19.400    0.2    .   1   .   .   .   A   427   VAL   CG1    .   25829   1
      1010   .   1   1   94   94   VAL   CG2    C   13   20.950    0.2    .   1   .   .   .   A   427   VAL   CG2    .   25829   1
      1011   .   1   1   94   94   VAL   N      N   15   123.360   0.1    .   1   .   .   .   A   427   VAL   N      .   25829   1
   stop_
save_