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                      25805
   _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'    1   $sample_1   isotropic   25805   1
      2    '3D HNCACB'         1   $sample_1   isotropic   25805   1
      4    '3D HNCA'           1   $sample_1   isotropic   25805   1
      6    '3D HNCO'           1   $sample_1   isotropic   25805   1
      11   '3D 1H-15N NOESY'   1   $sample_1   isotropic   25805   1
      12   '2D 1H-13C HSQC'    1   $sample_1   isotropic   25805   1
      13   '3D 1H-13C NOESY'   1   $sample_1   isotropic   25805   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   24    24    ARG   H      H   1    8.067     0.020   .   1   .   .   .   A   24    ARG   H      .   25805   1
      2      .   1   1   24    24    ARG   HA     H   1    3.542     0.020   .   1   .   .   .   A   24    ARG   HA     .   25805   1
      3      .   1   1   24    24    ARG   HB2    H   1    1.654     0.020   .   2   .   .   .   A   24    ARG   HB2    .   25805   1
      4      .   1   1   24    24    ARG   HB3    H   1    1.546     0.020   .   2   .   .   .   A   24    ARG   HB3    .   25805   1
      5      .   1   1   24    24    ARG   HG2    H   1    1.351     0.020   .   2   .   .   .   A   24    ARG   HG2    .   25805   1
      6      .   1   1   24    24    ARG   HG3    H   1    1.480     0.020   .   2   .   .   .   A   24    ARG   HG3    .   25805   1
      7      .   1   1   24    24    ARG   HD2    H   1    2.955     0.020   .   2   .   .   .   A   24    ARG   HD2    .   25805   1
      8      .   1   1   24    24    ARG   HD3    H   1    2.955     0.020   .   2   .   .   .   A   24    ARG   HD3    .   25805   1
      9      .   1   1   24    24    ARG   C      C   13   178.202   0.400   .   1   .   .   .   A   24    ARG   C      .   25805   1
      10     .   1   1   24    24    ARG   CA     C   13   60.603    0.400   .   1   .   .   .   A   24    ARG   CA     .   25805   1
      11     .   1   1   24    24    ARG   CB     C   13   30.020    0.400   .   1   .   .   .   A   24    ARG   CB     .   25805   1
      12     .   1   1   24    24    ARG   CG     C   13   27.839    0.400   .   1   .   .   .   A   24    ARG   CG     .   25805   1
      13     .   1   1   24    24    ARG   CD     C   13   44.292    0.400   .   1   .   .   .   A   24    ARG   CD     .   25805   1
      14     .   1   1   24    24    ARG   N      N   15   118.989   0.400   .   1   .   .   .   A   24    ARG   N      .   25805   1
      15     .   1   1   25    25    SER   H      H   1    7.702     0.020   .   1   .   .   .   A   25    SER   H      .   25805   1
      16     .   1   1   25    25    SER   HA     H   1    4.180     0.020   .   1   .   .   .   A   25    SER   HA     .   25805   1
      17     .   1   1   25    25    SER   HB2    H   1    3.920     0.020   .   2   .   .   .   A   25    SER   HB2    .   25805   1
      18     .   1   1   25    25    SER   HB3    H   1    3.920     0.020   .   2   .   .   .   A   25    SER   HB3    .   25805   1
      19     .   1   1   25    25    SER   C      C   13   176.898   0.400   .   1   .   .   .   A   25    SER   C      .   25805   1
      20     .   1   1   25    25    SER   CA     C   13   61.511    0.400   .   1   .   .   .   A   25    SER   CA     .   25805   1
      21     .   1   1   25    25    SER   CB     C   13   63.264    0.400   .   1   .   .   .   A   25    SER   CB     .   25805   1
      22     .   1   1   25    25    SER   N      N   15   112.977   0.400   .   1   .   .   .   A   25    SER   N      .   25805   1
      23     .   1   1   26    26    LEU   H      H   1    7.594     0.020   .   1   .   .   .   A   26    LEU   H      .   25805   1
      24     .   1   1   26    26    LEU   HA     H   1    4.040     0.020   .   1   .   .   .   A   26    LEU   HA     .   25805   1
      25     .   1   1   26    26    LEU   HB2    H   1    1.438     0.020   .   2   .   .   .   A   26    LEU   HB2    .   25805   1
      26     .   1   1   26    26    LEU   HB3    H   1    1.212     0.020   .   2   .   .   .   A   26    LEU   HB3    .   25805   1
      27     .   1   1   26    26    LEU   C      C   13   179.932   0.400   .   1   .   .   .   A   26    LEU   C      .   25805   1
      28     .   1   1   26    26    LEU   CA     C   13   57.958    0.400   .   1   .   .   .   A   26    LEU   CA     .   25805   1
      29     .   1   1   26    26    LEU   CB     C   13   42.447    0.400   .   1   .   .   .   A   26    LEU   CB     .   25805   1
      30     .   1   1   26    26    LEU   N      N   15   121.751   0.400   .   1   .   .   .   A   26    LEU   N      .   25805   1
      31     .   1   1   27    27    LEU   H      H   1    7.811     0.020   .   1   .   .   .   A   27    LEU   H      .   25805   1
      32     .   1   1   27    27    LEU   HA     H   1    3.580     0.020   .   1   .   .   .   A   27    LEU   HA     .   25805   1
      33     .   1   1   27    27    LEU   HB2    H   1    0.935     0.020   .   2   .   .   .   A   27    LEU   HB2    .   25805   1
      34     .   1   1   27    27    LEU   HB3    H   1    0.935     0.020   .   2   .   .   .   A   27    LEU   HB3    .   25805   1
      35     .   1   1   27    27    LEU   HG     H   1    0.897     0.020   .   1   .   .   .   A   27    LEU   HG     .   25805   1
      36     .   1   1   27    27    LEU   HD11   H   1    -0.251    0.020   .   2   .   .   .   A   27    LEU   HD11   .   25805   1
      37     .   1   1   27    27    LEU   HD12   H   1    -0.251    0.020   .   2   .   .   .   A   27    LEU   HD12   .   25805   1
      38     .   1   1   27    27    LEU   HD13   H   1    -0.251    0.020   .   2   .   .   .   A   27    LEU   HD13   .   25805   1
      39     .   1   1   27    27    LEU   HD21   H   1    0.290     0.020   .   2   .   .   .   A   27    LEU   HD21   .   25805   1
      40     .   1   1   27    27    LEU   HD22   H   1    0.290     0.020   .   2   .   .   .   A   27    LEU   HD22   .   25805   1
      41     .   1   1   27    27    LEU   HD23   H   1    0.290     0.020   .   2   .   .   .   A   27    LEU   HD23   .   25805   1
      42     .   1   1   27    27    LEU   C      C   13   178.605   0.400   .   1   .   .   .   A   27    LEU   C      .   25805   1
      43     .   1   1   27    27    LEU   CA     C   13   57.596    0.400   .   1   .   .   .   A   27    LEU   CA     .   25805   1
      44     .   1   1   27    27    LEU   CB     C   13   41.665    0.400   .   1   .   .   .   A   27    LEU   CB     .   25805   1
      45     .   1   1   27    27    LEU   CG     C   13   25.103    0.400   .   1   .   .   .   A   27    LEU   CG     .   25805   1
      46     .   1   1   27    27    LEU   CD1    C   13   22.374    0.400   .   1   .   .   .   A   27    LEU   CD1    .   25805   1
      47     .   1   1   27    27    LEU   CD2    C   13   26.030    0.400   .   1   .   .   .   A   27    LEU   CD2    .   25805   1
      48     .   1   1   27    27    LEU   N      N   15   117.035   0.400   .   1   .   .   .   A   27    LEU   N      .   25805   1
      49     .   1   1   28    28    GLN   H      H   1    7.520     0.020   .   1   .   .   .   A   28    GLN   H      .   25805   1
      50     .   1   1   28    28    GLN   HA     H   1    3.855     0.020   .   1   .   .   .   A   28    GLN   HA     .   25805   1
      51     .   1   1   28    28    GLN   HB2    H   1    1.947     0.020   .   2   .   .   .   A   28    GLN   HB2    .   25805   1
      52     .   1   1   28    28    GLN   HB3    H   1    1.781     0.020   .   2   .   .   .   A   28    GLN   HB3    .   25805   1
      53     .   1   1   28    28    GLN   HG2    H   1    2.141     0.020   .   2   .   .   .   A   28    GLN   HG2    .   25805   1
      54     .   1   1   28    28    GLN   HG3    H   1    2.096     0.020   .   2   .   .   .   A   28    GLN   HG3    .   25805   1
      55     .   1   1   28    28    GLN   C      C   13   176.945   0.400   .   1   .   .   .   A   28    GLN   C      .   25805   1
      56     .   1   1   28    28    GLN   CA     C   13   58.053    0.400   .   1   .   .   .   A   28    GLN   CA     .   25805   1
      57     .   1   1   28    28    GLN   CB     C   13   29.182    0.400   .   1   .   .   .   A   28    GLN   CB     .   25805   1
      58     .   1   1   28    28    GLN   CG     C   13   34.375    0.400   .   1   .   .   .   A   28    GLN   CG     .   25805   1
      59     .   1   1   28    28    GLN   N      N   15   114.141   0.400   .   1   .   .   .   A   28    GLN   N      .   25805   1
      60     .   1   1   29    29    HIS   H      H   1    7.306     0.020   .   1   .   .   .   A   29    HIS   H      .   25805   1
      61     .   1   1   29    29    HIS   HA     H   1    4.713     0.020   .   1   .   .   .   A   29    HIS   HA     .   25805   1
      62     .   1   1   29    29    HIS   HB2    H   1    3.386     0.020   .   2   .   .   .   A   29    HIS   HB2    .   25805   1
      63     .   1   1   29    29    HIS   HB3    H   1    2.992     0.020   .   2   .   .   .   A   29    HIS   HB3    .   25805   1
      64     .   1   1   29    29    HIS   C      C   13   175.073   0.400   .   1   .   .   .   A   29    HIS   C      .   25805   1
      65     .   1   1   29    29    HIS   CA     C   13   56.487    0.400   .   1   .   .   .   A   29    HIS   CA     .   25805   1
      66     .   1   1   29    29    HIS   CB     C   13   31.719    0.400   .   1   .   .   .   A   29    HIS   CB     .   25805   1
      67     .   1   1   29    29    HIS   N      N   15   114.104   0.400   .   1   .   .   .   A   29    HIS   N      .   25805   1
      68     .   1   1   30    30    CYS   H      H   1    7.829     0.020   .   1   .   .   .   A   30    CYS   H      .   25805   1
      69     .   1   1   30    30    CYS   HA     H   1    4.628     0.020   .   1   .   .   .   A   30    CYS   HA     .   25805   1
      70     .   1   1   30    30    CYS   HB2    H   1    2.920     0.020   .   2   .   .   .   A   30    CYS   HB2    .   25805   1
      71     .   1   1   30    30    CYS   HB3    H   1    2.887     0.020   .   2   .   .   .   A   30    CYS   HB3    .   25805   1
      72     .   1   1   30    30    CYS   CA     C   13   59.497    0.400   .   1   .   .   .   A   30    CYS   CA     .   25805   1
      73     .   1   1   30    30    CYS   CB     C   13   27.678    0.400   .   1   .   .   .   A   30    CYS   CB     .   25805   1
      74     .   1   1   30    30    CYS   N      N   15   122.060   0.400   .   1   .   .   .   A   30    CYS   N      .   25805   1
      75     .   1   1   32    32    PRO   HA     H   1    4.260     0.020   .   1   .   .   .   A   32    PRO   HA     .   25805   1
      76     .   1   1   32    32    PRO   HB2    H   1    1.019     0.020   .   2   .   .   .   A   32    PRO   HB2    .   25805   1
      77     .   1   1   32    32    PRO   HB3    H   1    1.019     0.020   .   2   .   .   .   A   32    PRO   HB3    .   25805   1
      78     .   1   1   32    32    PRO   HD2    H   1    4.029     0.020   .   2   .   .   .   A   32    PRO   HD2    .   25805   1
      79     .   1   1   32    32    PRO   HD3    H   1    3.649     0.020   .   2   .   .   .   A   32    PRO   HD3    .   25805   1
      80     .   1   1   32    32    PRO   C      C   13   176.258   0.400   .   1   .   .   .   A   32    PRO   C      .   25805   1
      81     .   1   1   32    32    PRO   CA     C   13   66.005    0.400   .   1   .   .   .   A   32    PRO   CA     .   25805   1
      82     .   1   1   32    32    PRO   CB     C   13   31.226    0.400   .   1   .   .   .   A   32    PRO   CB     .   25805   1
      83     .   1   1   32    32    PRO   CD     C   13   50.396    0.400   .   1   .   .   .   A   32    PRO   CD     .   25805   1
      84     .   1   1   33    33    PHE   H      H   1    7.606     0.020   .   1   .   .   .   A   33    PHE   H      .   25805   1
      85     .   1   1   33    33    PHE   HA     H   1    4.775     0.020   .   1   .   .   .   A   33    PHE   HA     .   25805   1
      86     .   1   1   33    33    PHE   HB2    H   1    3.000     0.020   .   2   .   .   .   A   33    PHE   HB2    .   25805   1
      87     .   1   1   33    33    PHE   HB3    H   1    3.154     0.020   .   2   .   .   .   A   33    PHE   HB3    .   25805   1
      88     .   1   1   33    33    PHE   HD1    H   1    7.071     0.020   .   3   .   .   .   A   33    PHE   HD1    .   25805   1
      89     .   1   1   33    33    PHE   HD2    H   1    7.071     0.020   .   3   .   .   .   A   33    PHE   HD2    .   25805   1
      90     .   1   1   33    33    PHE   C      C   13   176.637   0.400   .   1   .   .   .   A   33    PHE   C      .   25805   1
      91     .   1   1   33    33    PHE   CA     C   13   58.741    0.400   .   1   .   .   .   A   33    PHE   CA     .   25805   1
      92     .   1   1   33    33    PHE   CB     C   13   39.571    0.400   .   1   .   .   .   A   33    PHE   CB     .   25805   1
      93     .   1   1   33    33    PHE   N      N   15   111.750   0.400   .   1   .   .   .   A   33    PHE   N      .   25805   1
      94     .   1   1   34    34    ARG   H      H   1    7.744     0.020   .   1   .   .   .   A   34    ARG   H      .   25805   1
      95     .   1   1   34    34    ARG   HA     H   1    4.072     0.020   .   1   .   .   .   A   34    ARG   HA     .   25805   1
      96     .   1   1   34    34    ARG   HB2    H   1    1.885     0.020   .   2   .   .   .   A   34    ARG   HB2    .   25805   1
      97     .   1   1   34    34    ARG   HB3    H   1    1.843     0.020   .   2   .   .   .   A   34    ARG   HB3    .   25805   1
      98     .   1   1   34    34    ARG   HG2    H   1    1.732     0.020   .   2   .   .   .   A   34    ARG   HG2    .   25805   1
      99     .   1   1   34    34    ARG   HG3    H   1    1.732     0.020   .   2   .   .   .   A   34    ARG   HG3    .   25805   1
      100    .   1   1   34    34    ARG   HD2    H   1    3.218     0.020   .   2   .   .   .   A   34    ARG   HD2    .   25805   1
      101    .   1   1   34    34    ARG   HD3    H   1    3.196     0.020   .   2   .   .   .   A   34    ARG   HD3    .   25805   1
      102    .   1   1   34    34    ARG   C      C   13   177.491   0.400   .   1   .   .   .   A   34    ARG   C      .   25805   1
      103    .   1   1   34    34    ARG   CA     C   13   58.962    0.400   .   1   .   .   .   A   34    ARG   CA     .   25805   1
      104    .   1   1   34    34    ARG   CB     C   13   30.571    0.400   .   1   .   .   .   A   34    ARG   CB     .   25805   1
      105    .   1   1   34    34    ARG   CG     C   13   27.539    0.400   .   1   .   .   .   A   34    ARG   CG     .   25805   1
      106    .   1   1   34    34    ARG   CD     C   13   44.066    0.400   .   1   .   .   .   A   34    ARG   CD     .   25805   1
      107    .   1   1   34    34    ARG   N      N   15   120.268   0.400   .   1   .   .   .   A   34    ARG   N      .   25805   1
      108    .   1   1   35    35    GLY   H      H   1    8.423     0.020   .   1   .   .   .   A   35    GLY   H      .   25805   1
      109    .   1   1   35    35    GLY   HA2    H   1    3.854     0.020   .   2   .   .   .   A   35    GLY   HA2    .   25805   1
      110    .   1   1   35    35    GLY   HA3    H   1    3.718     0.020   .   2   .   .   .   A   35    GLY   HA3    .   25805   1
      111    .   1   1   35    35    GLY   C      C   13   174.670   0.400   .   1   .   .   .   A   35    GLY   C      .   25805   1
      112    .   1   1   35    35    GLY   CA     C   13   45.153    0.400   .   1   .   .   .   A   35    GLY   CA     .   25805   1
      113    .   1   1   35    35    GLY   N      N   15   108.192   0.400   .   1   .   .   .   A   35    GLY   N      .   25805   1
      114    .   1   1   36    36    ALA   H      H   1    7.391     0.020   .   1   .   .   .   A   36    ALA   H      .   25805   1
      115    .   1   1   36    36    ALA   HA     H   1    3.779     0.020   .   1   .   .   .   A   36    ALA   HA     .   25805   1
      116    .   1   1   36    36    ALA   HB1    H   1    0.785     0.020   .   1   .   .   .   A   36    ALA   HB1    .   25805   1
      117    .   1   1   36    36    ALA   HB2    H   1    0.785     0.020   .   1   .   .   .   A   36    ALA   HB2    .   25805   1
      118    .   1   1   36    36    ALA   HB3    H   1    0.785     0.020   .   1   .   .   .   A   36    ALA   HB3    .   25805   1
      119    .   1   1   36    36    ALA   C      C   13   177.870   0.400   .   1   .   .   .   A   36    ALA   C      .   25805   1
      120    .   1   1   36    36    ALA   CA     C   13   52.208    0.400   .   1   .   .   .   A   36    ALA   CA     .   25805   1
      121    .   1   1   36    36    ALA   CB     C   13   19.354    0.400   .   1   .   .   .   A   36    ALA   CB     .   25805   1
      122    .   1   1   36    36    ALA   N      N   15   123.790   0.400   .   1   .   .   .   A   36    ALA   N      .   25805   1
      123    .   1   1   37    37    THR   H      H   1    8.019     0.020   .   1   .   .   .   A   37    THR   H      .   25805   1
      124    .   1   1   37    37    THR   HA     H   1    4.270     0.020   .   1   .   .   .   A   37    THR   HA     .   25805   1
      125    .   1   1   37    37    THR   HB     H   1    4.525     0.020   .   1   .   .   .   A   37    THR   HB     .   25805   1
      126    .   1   1   37    37    THR   HG21   H   1    1.341     0.020   .   1   .   .   .   A   37    THR   HG21   .   25805   1
      127    .   1   1   37    37    THR   HG22   H   1    1.341     0.020   .   1   .   .   .   A   37    THR   HG22   .   25805   1
      128    .   1   1   37    37    THR   HG23   H   1    1.341     0.020   .   1   .   .   .   A   37    THR   HG23   .   25805   1
      129    .   1   1   37    37    THR   C      C   13   175.515   0.400   .   1   .   .   .   A   37    THR   C      .   25805   1
      130    .   1   1   37    37    THR   CA     C   13   60.948    0.400   .   1   .   .   .   A   37    THR   CA     .   25805   1
      131    .   1   1   37    37    THR   CB     C   13   71.511    0.400   .   1   .   .   .   A   37    THR   CB     .   25805   1
      132    .   1   1   37    37    THR   CG2    C   13   22.679    0.400   .   1   .   .   .   A   37    THR   CG2    .   25805   1
      133    .   1   1   37    37    THR   N      N   15   111.901   0.400   .   1   .   .   .   A   37    THR   N      .   25805   1
      134    .   1   1   38    38    LYS   H      H   1    8.819     0.020   .   1   .   .   .   A   38    LYS   H      .   25805   1
      135    .   1   1   38    38    LYS   HA     H   1    4.746     0.020   .   1   .   .   .   A   38    LYS   HA     .   25805   1
      136    .   1   1   38    38    LYS   HB2    H   1    1.890     0.020   .   2   .   .   .   A   38    LYS   HB2    .   25805   1
      137    .   1   1   38    38    LYS   HB3    H   1    1.709     0.020   .   2   .   .   .   A   38    LYS   HB3    .   25805   1
      138    .   1   1   38    38    LYS   HG2    H   1    1.564     0.020   .   2   .   .   .   A   38    LYS   HG2    .   25805   1
      139    .   1   1   38    38    LYS   HG3    H   1    1.564     0.020   .   2   .   .   .   A   38    LYS   HG3    .   25805   1
      140    .   1   1   38    38    LYS   HD2    H   1    1.664     0.020   .   2   .   .   .   A   38    LYS   HD2    .   25805   1
      141    .   1   1   38    38    LYS   HD3    H   1    1.664     0.020   .   2   .   .   .   A   38    LYS   HD3    .   25805   1
      142    .   1   1   38    38    LYS   HE2    H   1    3.232     0.020   .   2   .   .   .   A   38    LYS   HE2    .   25805   1
      143    .   1   1   38    38    LYS   HE3    H   1    3.232     0.020   .   2   .   .   .   A   38    LYS   HE3    .   25805   1
      144    .   1   1   38    38    LYS   C      C   13   175.902   0.400   .   1   .   .   .   A   38    LYS   C      .   25805   1
      145    .   1   1   38    38    LYS   CA     C   13   53.103    0.400   .   1   .   .   .   A   38    LYS   CA     .   25805   1
      146    .   1   1   38    38    LYS   CB     C   13   31.336    0.400   .   1   .   .   .   A   38    LYS   CB     .   25805   1
      147    .   1   1   38    38    LYS   CG     C   13   25.988    0.400   .   1   .   .   .   A   38    LYS   CG     .   25805   1
      148    .   1   1   38    38    LYS   CD     C   13   27.048    0.400   .   1   .   .   .   A   38    LYS   CD     .   25805   1
      149    .   1   1   38    38    LYS   CE     C   13   43.277    0.400   .   1   .   .   .   A   38    LYS   CE     .   25805   1
      150    .   1   1   38    38    LYS   N      N   15   120.923   0.400   .   1   .   .   .   A   38    LYS   N      .   25805   1
      151    .   1   1   39    39    GLY   CA     C   13   47.243    0.400   .   1   .   .   .   A   39    GLY   CA     .   25805   1
      152    .   1   1   40    40    CYS   H      H   1    7.009     0.020   .   1   .   .   .   A   40    CYS   H      .   25805   1
      153    .   1   1   40    40    CYS   HA     H   1    3.204     0.020   .   1   .   .   .   A   40    CYS   HA     .   25805   1
      154    .   1   1   40    40    CYS   HB2    H   1    2.259     0.020   .   2   .   .   .   A   40    CYS   HB2    .   25805   1
      155    .   1   1   40    40    CYS   C      C   13   175.973   0.400   .   1   .   .   .   A   40    CYS   C      .   25805   1
      156    .   1   1   40    40    CYS   CA     C   13   61.629    0.400   .   1   .   .   .   A   40    CYS   CA     .   25805   1
      157    .   1   1   40    40    CYS   CB     C   13   26.661    0.400   .   1   .   .   .   A   40    CYS   CB     .   25805   1
      158    .   1   1   40    40    CYS   N      N   15   123.617   0.400   .   1   .   .   .   A   40    CYS   N      .   25805   1
      159    .   1   1   41    41    LEU   H      H   1    7.992     0.020   .   1   .   .   .   A   41    LEU   H      .   25805   1
      160    .   1   1   41    41    LEU   HA     H   1    3.665     0.020   .   1   .   .   .   A   41    LEU   HA     .   25805   1
      161    .   1   1   41    41    LEU   HB2    H   1    1.542     0.020   .   2   .   .   .   A   41    LEU   HB2    .   25805   1
      162    .   1   1   41    41    LEU   HB3    H   1    1.285     0.020   .   2   .   .   .   A   41    LEU   HB3    .   25805   1
      163    .   1   1   41    41    LEU   HG     H   1    1.407     0.020   .   1   .   .   .   A   41    LEU   HG     .   25805   1
      164    .   1   1   41    41    LEU   HD11   H   1    0.707     0.020   .   2   .   .   .   A   41    LEU   HD11   .   25805   1
      165    .   1   1   41    41    LEU   HD12   H   1    0.707     0.020   .   2   .   .   .   A   41    LEU   HD12   .   25805   1
      166    .   1   1   41    41    LEU   HD13   H   1    0.707     0.020   .   2   .   .   .   A   41    LEU   HD13   .   25805   1
      167    .   1   1   41    41    LEU   HD21   H   1    0.674     0.020   .   2   .   .   .   A   41    LEU   HD21   .   25805   1
      168    .   1   1   41    41    LEU   HD22   H   1    0.674     0.020   .   2   .   .   .   A   41    LEU   HD22   .   25805   1
      169    .   1   1   41    41    LEU   HD23   H   1    0.674     0.020   .   2   .   .   .   A   41    LEU   HD23   .   25805   1
      170    .   1   1   41    41    LEU   C      C   13   179.103   0.400   .   1   .   .   .   A   41    LEU   C      .   25805   1
      171    .   1   1   41    41    LEU   CA     C   13   58.292    0.400   .   1   .   .   .   A   41    LEU   CA     .   25805   1
      172    .   1   1   41    41    LEU   CB     C   13   42.068    0.400   .   1   .   .   .   A   41    LEU   CB     .   25805   1
      173    .   1   1   41    41    LEU   CG     C   13   26.920    0.400   .   1   .   .   .   A   41    LEU   CG     .   25805   1
      174    .   1   1   41    41    LEU   CD1    C   13   24.972    0.400   .   1   .   .   .   A   41    LEU   CD1    .   25805   1
      175    .   1   1   41    41    LEU   CD2    C   13   24.029    0.400   .   1   .   .   .   A   41    LEU   CD2    .   25805   1
      176    .   1   1   41    41    LEU   N      N   15   117.824   0.400   .   1   .   .   .   A   41    LEU   N      .   25805   1
      177    .   1   1   42    42    ARG   H      H   1    7.932     0.020   .   1   .   .   .   A   42    ARG   H      .   25805   1
      178    .   1   1   42    42    ARG   HA     H   1    3.792     0.020   .   1   .   .   .   A   42    ARG   HA     .   25805   1
      179    .   1   1   42    42    ARG   HB2    H   1    1.827     0.020   .   2   .   .   .   A   42    ARG   HB2    .   25805   1
      180    .   1   1   42    42    ARG   HB3    H   1    1.827     0.020   .   2   .   .   .   A   42    ARG   HB3    .   25805   1
      181    .   1   1   42    42    ARG   HG2    H   1    1.566     0.020   .   2   .   .   .   A   42    ARG   HG2    .   25805   1
      182    .   1   1   42    42    ARG   HG3    H   1    1.433     0.020   .   2   .   .   .   A   42    ARG   HG3    .   25805   1
      183    .   1   1   42    42    ARG   HD2    H   1    3.082     0.020   .   2   .   .   .   A   42    ARG   HD2    .   25805   1
      184    .   1   1   42    42    ARG   HD3    H   1    3.082     0.020   .   2   .   .   .   A   42    ARG   HD3    .   25805   1
      185    .   1   1   42    42    ARG   C      C   13   177.917   0.400   .   1   .   .   .   A   42    ARG   C      .   25805   1
      186    .   1   1   42    42    ARG   CA     C   13   60.014    0.400   .   1   .   .   .   A   42    ARG   CA     .   25805   1
      187    .   1   1   42    42    ARG   CB     C   13   30.344    0.400   .   1   .   .   .   A   42    ARG   CB     .   25805   1
      188    .   1   1   42    42    ARG   CG     C   13   28.155    0.400   .   1   .   .   .   A   42    ARG   CG     .   25805   1
      189    .   1   1   42    42    ARG   CD     C   13   43.857    0.400   .   1   .   .   .   A   42    ARG   CD     .   25805   1
      190    .   1   1   42    42    ARG   N      N   15   117.992   0.400   .   1   .   .   .   A   42    ARG   N      .   25805   1
      191    .   1   1   43    43    ALA   H      H   1    7.576     0.020   .   1   .   .   .   A   43    ALA   H      .   25805   1
      192    .   1   1   43    43    ALA   HA     H   1    4.073     0.020   .   1   .   .   .   A   43    ALA   HA     .   25805   1
      193    .   1   1   43    43    ALA   HB1    H   1    1.581     0.020   .   1   .   .   .   A   43    ALA   HB1    .   25805   1
      194    .   1   1   43    43    ALA   HB2    H   1    1.581     0.020   .   1   .   .   .   A   43    ALA   HB2    .   25805   1
      195    .   1   1   43    43    ALA   HB3    H   1    1.581     0.020   .   1   .   .   .   A   43    ALA   HB3    .   25805   1
      196    .   1   1   43    43    ALA   C      C   13   181.307   0.400   .   1   .   .   .   A   43    ALA   C      .   25805   1
      197    .   1   1   43    43    ALA   CA     C   13   55.324    0.400   .   1   .   .   .   A   43    ALA   CA     .   25805   1
      198    .   1   1   43    43    ALA   CB     C   13   19.020    0.400   .   1   .   .   .   A   43    ALA   CB     .   25805   1
      199    .   1   1   43    43    ALA   N      N   15   120.834   0.400   .   1   .   .   .   A   43    ALA   N      .   25805   1
      200    .   1   1   44    44    LEU   H      H   1    8.411     0.020   .   1   .   .   .   A   44    LEU   H      .   25805   1
      201    .   1   1   44    44    LEU   HA     H   1    3.836     0.020   .   1   .   .   .   A   44    LEU   HA     .   25805   1
      202    .   1   1   44    44    LEU   HB2    H   1    1.866     0.020   .   2   .   .   .   A   44    LEU   HB2    .   25805   1
      203    .   1   1   44    44    LEU   HB3    H   1    1.866     0.020   .   2   .   .   .   A   44    LEU   HB3    .   25805   1
      204    .   1   1   44    44    LEU   HG     H   1    1.790     0.020   .   1   .   .   .   A   44    LEU   HG     .   25805   1
      205    .   1   1   44    44    LEU   HD11   H   1    0.598     0.020   .   2   .   .   .   A   44    LEU   HD11   .   25805   1
      206    .   1   1   44    44    LEU   HD12   H   1    0.598     0.020   .   2   .   .   .   A   44    LEU   HD12   .   25805   1
      207    .   1   1   44    44    LEU   HD13   H   1    0.598     0.020   .   2   .   .   .   A   44    LEU   HD13   .   25805   1
      208    .   1   1   44    44    LEU   HD21   H   1    0.663     0.020   .   2   .   .   .   A   44    LEU   HD21   .   25805   1
      209    .   1   1   44    44    LEU   HD22   H   1    0.663     0.020   .   2   .   .   .   A   44    LEU   HD22   .   25805   1
      210    .   1   1   44    44    LEU   HD23   H   1    0.663     0.020   .   2   .   .   .   A   44    LEU   HD23   .   25805   1
      211    .   1   1   44    44    LEU   C      C   13   179.648   0.400   .   1   .   .   .   A   44    LEU   C      .   25805   1
      212    .   1   1   44    44    LEU   CA     C   13   58.203    0.400   .   1   .   .   .   A   44    LEU   CA     .   25805   1
      213    .   1   1   44    44    LEU   CB     C   13   43.500    0.400   .   1   .   .   .   A   44    LEU   CB     .   25805   1
      214    .   1   1   44    44    LEU   CG     C   13   28.064    0.400   .   1   .   .   .   A   44    LEU   CG     .   25805   1
      215    .   1   1   44    44    LEU   CD1    C   13   27.238    0.400   .   1   .   .   .   A   44    LEU   CD1    .   25805   1
      216    .   1   1   44    44    LEU   CD2    C   13   23.994    0.400   .   1   .   .   .   A   44    LEU   CD2    .   25805   1
      217    .   1   1   44    44    LEU   N      N   15   116.783   0.400   .   1   .   .   .   A   44    LEU   N      .   25805   1
      218    .   1   1   45    45    ALA   H      H   1    8.532     0.020   .   1   .   .   .   A   45    ALA   H      .   25805   1
      219    .   1   1   45    45    ALA   HA     H   1    3.864     0.020   .   1   .   .   .   A   45    ALA   HA     .   25805   1
      220    .   1   1   45    45    ALA   HB1    H   1    1.352     0.020   .   1   .   .   .   A   45    ALA   HB1    .   25805   1
      221    .   1   1   45    45    ALA   HB2    H   1    1.352     0.020   .   1   .   .   .   A   45    ALA   HB2    .   25805   1
      222    .   1   1   45    45    ALA   HB3    H   1    1.352     0.020   .   1   .   .   .   A   45    ALA   HB3    .   25805   1
      223    .   1   1   45    45    ALA   C      C   13   179.316   0.400   .   1   .   .   .   A   45    ALA   C      .   25805   1
      224    .   1   1   45    45    ALA   CA     C   13   55.788    0.400   .   1   .   .   .   A   45    ALA   CA     .   25805   1
      225    .   1   1   45    45    ALA   CB     C   13   18.757    0.400   .   1   .   .   .   A   45    ALA   CB     .   25805   1
      226    .   1   1   45    45    ALA   N      N   15   120.637   0.400   .   1   .   .   .   A   45    ALA   N      .   25805   1
      227    .   1   1   46    46    MET   H      H   1    7.476     0.020   .   1   .   .   .   A   46    MET   H      .   25805   1
      228    .   1   1   46    46    MET   HA     H   1    4.265     0.020   .   1   .   .   .   A   46    MET   HA     .   25805   1
      229    .   1   1   46    46    MET   HB2    H   1    2.097     0.020   .   2   .   .   .   A   46    MET   HB2    .   25805   1
      230    .   1   1   46    46    MET   HB3    H   1    2.097     0.020   .   2   .   .   .   A   46    MET   HB3    .   25805   1
      231    .   1   1   46    46    MET   HG2    H   1    2.690     0.020   .   2   .   .   .   A   46    MET   HG2    .   25805   1
      232    .   1   1   46    46    MET   HG3    H   1    2.407     0.020   .   2   .   .   .   A   46    MET   HG3    .   25805   1
      233    .   1   1   46    46    MET   HE1    H   1    1.984     0.020   .   1   .   .   .   A   46    MET   HE1    .   25805   1
      234    .   1   1   46    46    MET   HE2    H   1    1.984     0.020   .   1   .   .   .   A   46    MET   HE2    .   25805   1
      235    .   1   1   46    46    MET   HE3    H   1    1.984     0.020   .   1   .   .   .   A   46    MET   HE3    .   25805   1
      236    .   1   1   46    46    MET   C      C   13   177.965   0.400   .   1   .   .   .   A   46    MET   C      .   25805   1
      237    .   1   1   46    46    MET   CA     C   13   57.356    0.400   .   1   .   .   .   A   46    MET   CA     .   25805   1
      238    .   1   1   46    46    MET   CB     C   13   33.163    0.400   .   1   .   .   .   A   46    MET   CB     .   25805   1
      239    .   1   1   46    46    MET   CG     C   13   32.572    0.400   .   1   .   .   .   A   46    MET   CG     .   25805   1
      240    .   1   1   46    46    MET   CE     C   13   17.067    0.400   .   1   .   .   .   A   46    MET   CE     .   25805   1
      241    .   1   1   46    46    MET   N      N   15   111.791   0.400   .   1   .   .   .   A   46    MET   N      .   25805   1
      242    .   1   1   47    47    LYS   H      H   1    7.664     0.020   .   1   .   .   .   A   47    LYS   H      .   25805   1
      243    .   1   1   47    47    LYS   HA     H   1    4.446     0.020   .   1   .   .   .   A   47    LYS   HA     .   25805   1
      244    .   1   1   47    47    LYS   HB2    H   1    1.784     0.020   .   2   .   .   .   A   47    LYS   HB2    .   25805   1
      245    .   1   1   47    47    LYS   HB3    H   1    1.961     0.020   .   2   .   .   .   A   47    LYS   HB3    .   25805   1
      246    .   1   1   47    47    LYS   HG2    H   1    1.231     0.020   .   2   .   .   .   A   47    LYS   HG2    .   25805   1
      247    .   1   1   47    47    LYS   HG3    H   1    1.231     0.020   .   2   .   .   .   A   47    LYS   HG3    .   25805   1
      248    .   1   1   47    47    LYS   HD2    H   1    1.321     0.020   .   2   .   .   .   A   47    LYS   HD2    .   25805   1
      249    .   1   1   47    47    LYS   HD3    H   1    1.321     0.020   .   2   .   .   .   A   47    LYS   HD3    .   25805   1
      250    .   1   1   47    47    LYS   HE2    H   1    2.959     0.020   .   2   .   .   .   A   47    LYS   HE2    .   25805   1
      251    .   1   1   47    47    LYS   HE3    H   1    2.959     0.020   .   2   .   .   .   A   47    LYS   HE3    .   25805   1
      252    .   1   1   47    47    LYS   C      C   13   177.704   0.400   .   1   .   .   .   A   47    LYS   C      .   25805   1
      253    .   1   1   47    47    LYS   CA     C   13   54.914    0.400   .   1   .   .   .   A   47    LYS   CA     .   25805   1
      254    .   1   1   47    47    LYS   CB     C   13   34.170    0.400   .   1   .   .   .   A   47    LYS   CB     .   25805   1
      255    .   1   1   47    47    LYS   CG     C   13   24.775    0.400   .   1   .   .   .   A   47    LYS   CG     .   25805   1
      256    .   1   1   47    47    LYS   CD     C   13   28.459    0.400   .   1   .   .   .   A   47    LYS   CD     .   25805   1
      257    .   1   1   47    47    LYS   CE     C   13   42.465    0.400   .   1   .   .   .   A   47    LYS   CE     .   25805   1
      258    .   1   1   47    47    LYS   N      N   15   115.813   0.400   .   1   .   .   .   A   47    LYS   N      .   25805   1
      259    .   1   1   48    48    PHE   H      H   1    7.665     0.020   .   1   .   .   .   A   48    PHE   H      .   25805   1
      260    .   1   1   48    48    PHE   HA     H   1    4.487     0.020   .   1   .   .   .   A   48    PHE   HA     .   25805   1
      261    .   1   1   48    48    PHE   HB2    H   1    2.973     0.020   .   2   .   .   .   A   48    PHE   HB2    .   25805   1
      262    .   1   1   48    48    PHE   HB3    H   1    3.029     0.020   .   2   .   .   .   A   48    PHE   HB3    .   25805   1
      263    .   1   1   48    48    PHE   HD1    H   1    7.135     0.020   .   3   .   .   .   A   48    PHE   HD1    .   25805   1
      264    .   1   1   48    48    PHE   HD2    H   1    7.135     0.020   .   3   .   .   .   A   48    PHE   HD2    .   25805   1
      265    .   1   1   48    48    PHE   C      C   13   177.064   0.400   .   1   .   .   .   A   48    PHE   C      .   25805   1
      266    .   1   1   48    48    PHE   CA     C   13   60.403    0.400   .   1   .   .   .   A   48    PHE   CA     .   25805   1
      267    .   1   1   48    48    PHE   CB     C   13   41.930    0.400   .   1   .   .   .   A   48    PHE   CB     .   25805   1
      268    .   1   1   48    48    PHE   N      N   15   121.042   0.400   .   1   .   .   .   A   48    PHE   N      .   25805   1
      269    .   1   1   49    49    LYS   H      H   1    9.383     0.020   .   1   .   .   .   A   49    LYS   H      .   25805   1
      270    .   1   1   49    49    LYS   HA     H   1    4.896     0.020   .   1   .   .   .   A   49    LYS   HA     .   25805   1
      271    .   1   1   49    49    LYS   HB2    H   1    1.944     0.020   .   2   .   .   .   A   49    LYS   HB2    .   25805   1
      272    .   1   1   49    49    LYS   HB3    H   1    1.944     0.020   .   2   .   .   .   A   49    LYS   HB3    .   25805   1
      273    .   1   1   49    49    LYS   HD2    H   1    1.702     0.020   .   2   .   .   .   A   49    LYS   HD2    .   25805   1
      274    .   1   1   49    49    LYS   HD3    H   1    1.702     0.020   .   2   .   .   .   A   49    LYS   HD3    .   25805   1
      275    .   1   1   49    49    LYS   C      C   13   176.993   0.400   .   1   .   .   .   A   49    LYS   C      .   25805   1
      276    .   1   1   49    49    LYS   CA     C   13   54.754    0.400   .   1   .   .   .   A   49    LYS   CA     .   25805   1
      277    .   1   1   49    49    LYS   CB     C   13   35.133    0.400   .   1   .   .   .   A   49    LYS   CB     .   25805   1
      278    .   1   1   49    49    LYS   CD     C   13   29.256    0.400   .   1   .   .   .   A   49    LYS   CD     .   25805   1
      279    .   1   1   49    49    LYS   N      N   15   121.377   0.400   .   1   .   .   .   A   49    LYS   N      .   25805   1
      280    .   1   1   50    50    THR   H      H   1    8.870     0.020   .   1   .   .   .   A   50    THR   H      .   25805   1
      281    .   1   1   50    50    THR   HA     H   1    5.262     0.020   .   1   .   .   .   A   50    THR   HA     .   25805   1
      282    .   1   1   50    50    THR   HB     H   1    3.934     0.020   .   1   .   .   .   A   50    THR   HB     .   25805   1
      283    .   1   1   50    50    THR   HG21   H   1    0.907     0.020   .   1   .   .   .   A   50    THR   HG21   .   25805   1
      284    .   1   1   50    50    THR   HG22   H   1    0.907     0.020   .   1   .   .   .   A   50    THR   HG22   .   25805   1
      285    .   1   1   50    50    THR   HG23   H   1    0.907     0.020   .   1   .   .   .   A   50    THR   HG23   .   25805   1
      286    .   1   1   50    50    THR   C      C   13   174.504   0.400   .   1   .   .   .   A   50    THR   C      .   25805   1
      287    .   1   1   50    50    THR   CA     C   13   62.763    0.400   .   1   .   .   .   A   50    THR   CA     .   25805   1
      288    .   1   1   50    50    THR   CB     C   13   71.042    0.400   .   1   .   .   .   A   50    THR   CB     .   25805   1
      289    .   1   1   50    50    THR   CG2    C   13   21.829    0.400   .   1   .   .   .   A   50    THR   CG2    .   25805   1
      290    .   1   1   50    50    THR   N      N   15   121.030   0.400   .   1   .   .   .   A   50    THR   N      .   25805   1
      291    .   1   1   51    51    THR   H      H   1    9.173     0.020   .   1   .   .   .   A   51    THR   H      .   25805   1
      292    .   1   1   51    51    THR   HA     H   1    4.487     0.020   .   1   .   .   .   A   51    THR   HA     .   25805   1
      293    .   1   1   51    51    THR   HB     H   1    3.887     0.020   .   1   .   .   .   A   51    THR   HB     .   25805   1
      294    .   1   1   51    51    THR   HG21   H   1    1.170     0.020   .   1   .   .   .   A   51    THR   HG21   .   25805   1
      295    .   1   1   51    51    THR   HG22   H   1    1.170     0.020   .   1   .   .   .   A   51    THR   HG22   .   25805   1
      296    .   1   1   51    51    THR   HG23   H   1    1.170     0.020   .   1   .   .   .   A   51    THR   HG23   .   25805   1
      297    .   1   1   51    51    THR   C      C   13   172.038   0.400   .   1   .   .   .   A   51    THR   C      .   25805   1
      298    .   1   1   51    51    THR   CA     C   13   61.412    0.400   .   1   .   .   .   A   51    THR   CA     .   25805   1
      299    .   1   1   51    51    THR   CB     C   13   72.292    0.400   .   1   .   .   .   A   51    THR   CB     .   25805   1
      300    .   1   1   51    51    THR   CG2    C   13   21.515    0.400   .   1   .   .   .   A   51    THR   CG2    .   25805   1
      301    .   1   1   51    51    THR   N      N   15   123.161   0.400   .   1   .   .   .   A   51    THR   N      .   25805   1
      302    .   1   1   52    52    HIS   H      H   1    8.702     0.020   .   1   .   .   .   A   52    HIS   H      .   25805   1
      303    .   1   1   52    52    HIS   HA     H   1    5.564     0.020   .   1   .   .   .   A   52    HIS   HA     .   25805   1
      304    .   1   1   52    52    HIS   HB2    H   1    3.124     0.020   .   2   .   .   .   A   52    HIS   HB2    .   25805   1
      305    .   1   1   52    52    HIS   HB3    H   1    3.256     0.020   .   2   .   .   .   A   52    HIS   HB3    .   25805   1
      306    .   1   1   52    52    HIS   C      C   13   174.551   0.400   .   1   .   .   .   A   52    HIS   C      .   25805   1
      307    .   1   1   52    52    HIS   CA     C   13   54.193    0.400   .   1   .   .   .   A   52    HIS   CA     .   25805   1
      308    .   1   1   52    52    HIS   CB     C   13   30.333    0.400   .   1   .   .   .   A   52    HIS   CB     .   25805   1
      309    .   1   1   52    52    HIS   N      N   15   124.723   0.400   .   1   .   .   .   A   52    HIS   N      .   25805   1
      310    .   1   1   53    53    ALA   H      H   1    8.964     0.020   .   1   .   .   .   A   53    ALA   H      .   25805   1
      311    .   1   1   53    53    ALA   HA     H   1    4.996     0.020   .   1   .   .   .   A   53    ALA   HA     .   25805   1
      312    .   1   1   53    53    ALA   HB1    H   1    1.258     0.020   .   1   .   .   .   A   53    ALA   HB1    .   25805   1
      313    .   1   1   53    53    ALA   HB2    H   1    1.258     0.020   .   1   .   .   .   A   53    ALA   HB2    .   25805   1
      314    .   1   1   53    53    ALA   HB3    H   1    1.258     0.020   .   1   .   .   .   A   53    ALA   HB3    .   25805   1
      315    .   1   1   53    53    ALA   C      C   13   173.650   0.400   .   1   .   .   .   A   53    ALA   C      .   25805   1
      316    .   1   1   53    53    ALA   CA     C   13   49.140    0.400   .   1   .   .   .   A   53    ALA   CA     .   25805   1
      317    .   1   1   53    53    ALA   CB     C   13   22.526    0.400   .   1   .   .   .   A   53    ALA   CB     .   25805   1
      318    .   1   1   53    53    ALA   N      N   15   128.544   0.400   .   1   .   .   .   A   53    ALA   N      .   25805   1
      319    .   1   1   55    55    PRO   HA     H   1    3.412     0.020   .   1   .   .   .   A   55    PRO   HA     .   25805   1
      320    .   1   1   55    55    PRO   HB2    H   1    1.708     0.020   .   2   .   .   .   A   55    PRO   HB2    .   25805   1
      321    .   1   1   55    55    PRO   HB3    H   1    1.681     0.020   .   2   .   .   .   A   55    PRO   HB3    .   25805   1
      322    .   1   1   55    55    PRO   HG2    H   1    1.491     0.020   .   2   .   .   .   A   55    PRO   HG2    .   25805   1
      323    .   1   1   55    55    PRO   HG3    H   1    1.491     0.020   .   2   .   .   .   A   55    PRO   HG3    .   25805   1
      324    .   1   1   55    55    PRO   C      C   13   178.486   0.400   .   1   .   .   .   A   55    PRO   C      .   25805   1
      325    .   1   1   55    55    PRO   CA     C   13   63.677    0.400   .   1   .   .   .   A   55    PRO   CA     .   25805   1
      326    .   1   1   55    55    PRO   CB     C   13   31.552    0.400   .   1   .   .   .   A   55    PRO   CB     .   25805   1
      327    .   1   1   56    56    GLY   H      H   1    8.738     0.020   .   1   .   .   .   A   56    GLY   H      .   25805   1
      328    .   1   1   56    56    GLY   HA2    H   1    3.522     0.020   .   2   .   .   .   A   56    GLY   HA2    .   25805   1
      329    .   1   1   56    56    GLY   HA3    H   1    4.285     0.020   .   2   .   .   .   A   56    GLY   HA3    .   25805   1
      330    .   1   1   56    56    GLY   C      C   13   174.551   0.400   .   1   .   .   .   A   56    GLY   C      .   25805   1
      331    .   1   1   56    56    GLY   CA     C   13   45.281    0.400   .   1   .   .   .   A   56    GLY   CA     .   25805   1
      332    .   1   1   56    56    GLY   N      N   15   112.044   0.400   .   1   .   .   .   A   56    GLY   N      .   25805   1
      333    .   1   1   57    57    ASP   H      H   1    7.585     0.020   .   1   .   .   .   A   57    ASP   H      .   25805   1
      334    .   1   1   57    57    ASP   HA     H   1    4.550     0.020   .   1   .   .   .   A   57    ASP   HA     .   25805   1
      335    .   1   1   57    57    ASP   HB2    H   1    2.417     0.020   .   2   .   .   .   A   57    ASP   HB2    .   25805   1
      336    .   1   1   57    57    ASP   HB3    H   1    2.701     0.020   .   2   .   .   .   A   57    ASP   HB3    .   25805   1
      337    .   1   1   57    57    ASP   C      C   13   176.708   0.400   .   1   .   .   .   A   57    ASP   C      .   25805   1
      338    .   1   1   57    57    ASP   CA     C   13   55.323    0.400   .   1   .   .   .   A   57    ASP   CA     .   25805   1
      339    .   1   1   57    57    ASP   CB     C   13   42.343    0.400   .   1   .   .   .   A   57    ASP   CB     .   25805   1
      340    .   1   1   57    57    ASP   N      N   15   121.958   0.400   .   1   .   .   .   A   57    ASP   N      .   25805   1
      341    .   1   1   58    58    THR   H      H   1    8.570     0.020   .   1   .   .   .   A   58    THR   H      .   25805   1
      342    .   1   1   58    58    THR   HA     H   1    4.414     0.020   .   1   .   .   .   A   58    THR   HA     .   25805   1
      343    .   1   1   58    58    THR   HB     H   1    3.782     0.020   .   1   .   .   .   A   58    THR   HB     .   25805   1
      344    .   1   1   58    58    THR   HG21   H   1    0.391     0.020   .   1   .   .   .   A   58    THR   HG21   .   25805   1
      345    .   1   1   58    58    THR   HG22   H   1    0.391     0.020   .   1   .   .   .   A   58    THR   HG22   .   25805   1
      346    .   1   1   58    58    THR   HG23   H   1    0.391     0.020   .   1   .   .   .   A   58    THR   HG23   .   25805   1
      347    .   1   1   58    58    THR   C      C   13   174.338   0.400   .   1   .   .   .   A   58    THR   C      .   25805   1
      348    .   1   1   58    58    THR   CA     C   13   63.557    0.400   .   1   .   .   .   A   58    THR   CA     .   25805   1
      349    .   1   1   58    58    THR   CB     C   13   68.587    0.400   .   1   .   .   .   A   58    THR   CB     .   25805   1
      350    .   1   1   58    58    THR   CG2    C   13   21.259    0.400   .   1   .   .   .   A   58    THR   CG2    .   25805   1
      351    .   1   1   58    58    THR   N      N   15   120.496   0.400   .   1   .   .   .   A   58    THR   N      .   25805   1
      352    .   1   1   59    59    LEU   H      H   1    8.870     0.020   .   1   .   .   .   A   59    LEU   H      .   25805   1
      353    .   1   1   59    59    LEU   HA     H   1    4.228     0.020   .   1   .   .   .   A   59    LEU   HA     .   25805   1
      354    .   1   1   59    59    LEU   HB2    H   1    1.496     0.020   .   2   .   .   .   A   59    LEU   HB2    .   25805   1
      355    .   1   1   59    59    LEU   HB3    H   1    1.496     0.020   .   2   .   .   .   A   59    LEU   HB3    .   25805   1
      356    .   1   1   59    59    LEU   HG     H   1    1.617     0.020   .   1   .   .   .   A   59    LEU   HG     .   25805   1
      357    .   1   1   59    59    LEU   HD11   H   1    0.769     0.020   .   2   .   .   .   A   59    LEU   HD11   .   25805   1
      358    .   1   1   59    59    LEU   HD12   H   1    0.769     0.020   .   2   .   .   .   A   59    LEU   HD12   .   25805   1
      359    .   1   1   59    59    LEU   HD13   H   1    0.769     0.020   .   2   .   .   .   A   59    LEU   HD13   .   25805   1
      360    .   1   1   59    59    LEU   HD21   H   1    0.775     0.020   .   2   .   .   .   A   59    LEU   HD21   .   25805   1
      361    .   1   1   59    59    LEU   HD22   H   1    0.775     0.020   .   2   .   .   .   A   59    LEU   HD22   .   25805   1
      362    .   1   1   59    59    LEU   HD23   H   1    0.775     0.020   .   2   .   .   .   A   59    LEU   HD23   .   25805   1
      363    .   1   1   59    59    LEU   C      C   13   177.088   0.400   .   1   .   .   .   A   59    LEU   C      .   25805   1
      364    .   1   1   59    59    LEU   CA     C   13   56.348    0.400   .   1   .   .   .   A   59    LEU   CA     .   25805   1
      365    .   1   1   59    59    LEU   CB     C   13   43.106    0.400   .   1   .   .   .   A   59    LEU   CB     .   25805   1
      366    .   1   1   59    59    LEU   CG     C   13   28.011    0.400   .   1   .   .   .   A   59    LEU   CG     .   25805   1
      367    .   1   1   59    59    LEU   CD1    C   13   25.244    0.400   .   1   .   .   .   A   59    LEU   CD1    .   25805   1
      368    .   1   1   59    59    LEU   CD2    C   13   26.630    0.400   .   1   .   .   .   A   59    LEU   CD2    .   25805   1
      369    .   1   1   59    59    LEU   N      N   15   128.347   0.400   .   1   .   .   .   A   59    LEU   N      .   25805   1
      370    .   1   1   60    60    VAL   H      H   1    7.113     0.020   .   1   .   .   .   A   60    VAL   H      .   25805   1
      371    .   1   1   60    60    VAL   HA     H   1    4.153     0.020   .   1   .   .   .   A   60    VAL   HA     .   25805   1
      372    .   1   1   60    60    VAL   HB     H   1    1.645     0.020   .   1   .   .   .   A   60    VAL   HB     .   25805   1
      373    .   1   1   60    60    VAL   HG11   H   1    1.134     0.020   .   2   .   .   .   A   60    VAL   HG11   .   25805   1
      374    .   1   1   60    60    VAL   HG12   H   1    1.134     0.020   .   2   .   .   .   A   60    VAL   HG12   .   25805   1
      375    .   1   1   60    60    VAL   HG13   H   1    1.134     0.020   .   2   .   .   .   A   60    VAL   HG13   .   25805   1
      376    .   1   1   60    60    VAL   HG21   H   1    0.761     0.020   .   2   .   .   .   A   60    VAL   HG21   .   25805   1
      377    .   1   1   60    60    VAL   HG22   H   1    0.761     0.020   .   2   .   .   .   A   60    VAL   HG22   .   25805   1
      378    .   1   1   60    60    VAL   HG23   H   1    0.761     0.020   .   2   .   .   .   A   60    VAL   HG23   .   25805   1
      379    .   1   1   60    60    VAL   C      C   13   174.290   0.400   .   1   .   .   .   A   60    VAL   C      .   25805   1
      380    .   1   1   60    60    VAL   CA     C   13   61.917    0.400   .   1   .   .   .   A   60    VAL   CA     .   25805   1
      381    .   1   1   60    60    VAL   CB     C   13   37.401    0.400   .   1   .   .   .   A   60    VAL   CB     .   25805   1
      382    .   1   1   60    60    VAL   CG1    C   13   21.901    0.400   .   1   .   .   .   A   60    VAL   CG1    .   25805   1
      383    .   1   1   60    60    VAL   CG2    C   13   20.826    0.400   .   1   .   .   .   A   60    VAL   CG2    .   25805   1
      384    .   1   1   60    60    VAL   N      N   15   117.342   0.400   .   1   .   .   .   A   60    VAL   N      .   25805   1
      385    .   1   1   61    61    HIS   H      H   1    8.947     0.020   .   1   .   .   .   A   61    HIS   H      .   25805   1
      386    .   1   1   61    61    HIS   HA     H   1    5.022     0.020   .   1   .   .   .   A   61    HIS   HA     .   25805   1
      387    .   1   1   61    61    HIS   HB2    H   1    3.137     0.020   .   2   .   .   .   A   61    HIS   HB2    .   25805   1
      388    .   1   1   61    61    HIS   HB3    H   1    3.137     0.020   .   2   .   .   .   A   61    HIS   HB3    .   25805   1
      389    .   1   1   61    61    HIS   C      C   13   175.780   0.400   .   1   .   .   .   A   61    HIS   C      .   25805   1
      390    .   1   1   61    61    HIS   CA     C   13   54.748    0.400   .   1   .   .   .   A   61    HIS   CA     .   25805   1
      391    .   1   1   61    61    HIS   CB     C   13   30.520    0.400   .   1   .   .   .   A   61    HIS   CB     .   25805   1
      392    .   1   1   61    61    HIS   N      N   15   125.516   0.400   .   1   .   .   .   A   61    HIS   N      .   25805   1
      393    .   1   1   62    62    ALA   H      H   1    9.185     0.020   .   1   .   .   .   A   62    ALA   H      .   25805   1
      394    .   1   1   62    62    ALA   HA     H   1    3.703     0.020   .   1   .   .   .   A   62    ALA   HA     .   25805   1
      395    .   1   1   62    62    ALA   HB1    H   1    1.195     0.020   .   1   .   .   .   A   62    ALA   HB1    .   25805   1
      396    .   1   1   62    62    ALA   HB2    H   1    1.195     0.020   .   1   .   .   .   A   62    ALA   HB2    .   25805   1
      397    .   1   1   62    62    ALA   HB3    H   1    1.195     0.020   .   1   .   .   .   A   62    ALA   HB3    .   25805   1
      398    .   1   1   62    62    ALA   C      C   13   179.340   0.400   .   1   .   .   .   A   62    ALA   C      .   25805   1
      399    .   1   1   62    62    ALA   CA     C   13   54.281    0.400   .   1   .   .   .   A   62    ALA   CA     .   25805   1
      400    .   1   1   62    62    ALA   CB     C   13   17.624    0.400   .   1   .   .   .   A   62    ALA   CB     .   25805   1
      401    .   1   1   62    62    ALA   N      N   15   126.827   0.400   .   1   .   .   .   A   62    ALA   N      .   25805   1
      402    .   1   1   63    63    GLY   H      H   1    9.598     0.020   .   1   .   .   .   A   63    GLY   H      .   25805   1
      403    .   1   1   63    63    GLY   HA2    H   1    4.490     0.020   .   2   .   .   .   A   63    GLY   HA2    .   25805   1
      404    .   1   1   63    63    GLY   HA3    H   1    3.532     0.020   .   2   .   .   .   A   63    GLY   HA3    .   25805   1
      405    .   1   1   63    63    GLY   C      C   13   174.504   0.400   .   1   .   .   .   A   63    GLY   C      .   25805   1
      406    .   1   1   63    63    GLY   CA     C   13   45.601    0.400   .   1   .   .   .   A   63    GLY   CA     .   25805   1
      407    .   1   1   63    63    GLY   N      N   15   112.973   0.400   .   1   .   .   .   A   63    GLY   N      .   25805   1
      408    .   1   1   64    64    ASP   H      H   1    8.396     0.020   .   1   .   .   .   A   64    ASP   H      .   25805   1
      409    .   1   1   64    64    ASP   HA     H   1    4.587     0.020   .   1   .   .   .   A   64    ASP   HA     .   25805   1
      410    .   1   1   64    64    ASP   HB2    H   1    3.026     0.020   .   2   .   .   .   A   64    ASP   HB2    .   25805   1
      411    .   1   1   64    64    ASP   HB3    H   1    2.758     0.020   .   2   .   .   .   A   64    ASP   HB3    .   25805   1
      412    .   1   1   64    64    ASP   C      C   13   174.693   0.400   .   1   .   .   .   A   64    ASP   C      .   25805   1
      413    .   1   1   64    64    ASP   CA     C   13   54.787    0.400   .   1   .   .   .   A   64    ASP   CA     .   25805   1
      414    .   1   1   64    64    ASP   CB     C   13   41.487    0.400   .   1   .   .   .   A   64    ASP   CB     .   25805   1
      415    .   1   1   64    64    ASP   N      N   15   121.715   0.400   .   1   .   .   .   A   64    ASP   N      .   25805   1
      416    .   1   1   65    65    LEU   H      H   1    8.588     0.020   .   1   .   .   .   A   65    LEU   H      .   25805   1
      417    .   1   1   65    65    LEU   HA     H   1    4.444     0.020   .   1   .   .   .   A   65    LEU   HA     .   25805   1
      418    .   1   1   65    65    LEU   HB2    H   1    1.665     0.020   .   2   .   .   .   A   65    LEU   HB2    .   25805   1
      419    .   1   1   65    65    LEU   HB3    H   1    1.469     0.020   .   2   .   .   .   A   65    LEU   HB3    .   25805   1
      420    .   1   1   65    65    LEU   HG     H   1    1.626     0.020   .   1   .   .   .   A   65    LEU   HG     .   25805   1
      421    .   1   1   65    65    LEU   HD11   H   1    0.835     0.020   .   2   .   .   .   A   65    LEU   HD11   .   25805   1
      422    .   1   1   65    65    LEU   HD12   H   1    0.835     0.020   .   2   .   .   .   A   65    LEU   HD12   .   25805   1
      423    .   1   1   65    65    LEU   HD13   H   1    0.835     0.020   .   2   .   .   .   A   65    LEU   HD13   .   25805   1
      424    .   1   1   65    65    LEU   HD21   H   1    0.836     0.020   .   2   .   .   .   A   65    LEU   HD21   .   25805   1
      425    .   1   1   65    65    LEU   HD22   H   1    0.836     0.020   .   2   .   .   .   A   65    LEU   HD22   .   25805   1
      426    .   1   1   65    65    LEU   HD23   H   1    0.836     0.020   .   2   .   .   .   A   65    LEU   HD23   .   25805   1
      427    .   1   1   65    65    LEU   C      C   13   178.842   0.400   .   1   .   .   .   A   65    LEU   C      .   25805   1
      428    .   1   1   65    65    LEU   CA     C   13   55.971    0.400   .   1   .   .   .   A   65    LEU   CA     .   25805   1
      429    .   1   1   65    65    LEU   CB     C   13   43.132    0.400   .   1   .   .   .   A   65    LEU   CB     .   25805   1
      430    .   1   1   65    65    LEU   CG     C   13   27.394    0.400   .   1   .   .   .   A   65    LEU   CG     .   25805   1
      431    .   1   1   65    65    LEU   CD1    C   13   25.036    0.400   .   1   .   .   .   A   65    LEU   CD1    .   25805   1
      432    .   1   1   65    65    LEU   CD2    C   13   23.509    0.400   .   1   .   .   .   A   65    LEU   CD2    .   25805   1
      433    .   1   1   65    65    LEU   N      N   15   121.376   0.400   .   1   .   .   .   A   65    LEU   N      .   25805   1
      434    .   1   1   66    66    LEU   H      H   1    8.959     0.020   .   1   .   .   .   A   66    LEU   H      .   25805   1
      435    .   1   1   66    66    LEU   HA     H   1    4.706     0.020   .   1   .   .   .   A   66    LEU   HA     .   25805   1
      436    .   1   1   66    66    LEU   HB2    H   1    1.801     0.020   .   2   .   .   .   A   66    LEU   HB2    .   25805   1
      437    .   1   1   66    66    LEU   HB3    H   1    1.524     0.020   .   2   .   .   .   A   66    LEU   HB3    .   25805   1
      438    .   1   1   66    66    LEU   HG     H   1    1.667     0.020   .   1   .   .   .   A   66    LEU   HG     .   25805   1
      439    .   1   1   66    66    LEU   HD11   H   1    0.697     0.020   .   2   .   .   .   A   66    LEU   HD11   .   25805   1
      440    .   1   1   66    66    LEU   HD12   H   1    0.697     0.020   .   2   .   .   .   A   66    LEU   HD12   .   25805   1
      441    .   1   1   66    66    LEU   HD13   H   1    0.697     0.020   .   2   .   .   .   A   66    LEU   HD13   .   25805   1
      442    .   1   1   66    66    LEU   HD21   H   1    0.981     0.020   .   2   .   .   .   A   66    LEU   HD21   .   25805   1
      443    .   1   1   66    66    LEU   HD22   H   1    0.981     0.020   .   2   .   .   .   A   66    LEU   HD22   .   25805   1
      444    .   1   1   66    66    LEU   HD23   H   1    0.981     0.020   .   2   .   .   .   A   66    LEU   HD23   .   25805   1
      445    .   1   1   66    66    LEU   C      C   13   177.135   0.400   .   1   .   .   .   A   66    LEU   C      .   25805   1
      446    .   1   1   66    66    LEU   CA     C   13   53.994    0.400   .   1   .   .   .   A   66    LEU   CA     .   25805   1
      447    .   1   1   66    66    LEU   CB     C   13   40.976    0.400   .   1   .   .   .   A   66    LEU   CB     .   25805   1
      448    .   1   1   66    66    LEU   CD1    C   13   26.665    0.400   .   1   .   .   .   A   66    LEU   CD1    .   25805   1
      449    .   1   1   66    66    LEU   CD2    C   13   24.964    0.400   .   1   .   .   .   A   66    LEU   CD2    .   25805   1
      450    .   1   1   66    66    LEU   N      N   15   127.251   0.400   .   1   .   .   .   A   66    LEU   N      .   25805   1
      451    .   1   1   67    67    THR   H      H   1    8.184     0.020   .   1   .   .   .   A   67    THR   H      .   25805   1
      452    .   1   1   67    67    THR   HA     H   1    4.123     0.020   .   1   .   .   .   A   67    THR   HA     .   25805   1
      453    .   1   1   67    67    THR   HB     H   1    4.274     0.020   .   1   .   .   .   A   67    THR   HB     .   25805   1
      454    .   1   1   67    67    THR   HG21   H   1    1.196     0.020   .   1   .   .   .   A   67    THR   HG21   .   25805   1
      455    .   1   1   67    67    THR   HG22   H   1    1.196     0.020   .   1   .   .   .   A   67    THR   HG22   .   25805   1
      456    .   1   1   67    67    THR   HG23   H   1    1.196     0.020   .   1   .   .   .   A   67    THR   HG23   .   25805   1
      457    .   1   1   67    67    THR   C      C   13   173.935   0.400   .   1   .   .   .   A   67    THR   C      .   25805   1
      458    .   1   1   67    67    THR   CA     C   13   62.057    0.400   .   1   .   .   .   A   67    THR   CA     .   25805   1
      459    .   1   1   67    67    THR   CB     C   13   70.091    0.400   .   1   .   .   .   A   67    THR   CB     .   25805   1
      460    .   1   1   67    67    THR   CG2    C   13   22.496    0.400   .   1   .   .   .   A   67    THR   CG2    .   25805   1
      461    .   1   1   67    67    THR   N      N   15   112.895   0.400   .   1   .   .   .   A   67    THR   N      .   25805   1
      462    .   1   1   68    68    ALA   H      H   1    7.655     0.020   .   1   .   .   .   A   68    ALA   H      .   25805   1
      463    .   1   1   68    68    ALA   HA     H   1    4.978     0.020   .   1   .   .   .   A   68    ALA   HA     .   25805   1
      464    .   1   1   68    68    ALA   HB1    H   1    0.746     0.020   .   1   .   .   .   A   68    ALA   HB1    .   25805   1
      465    .   1   1   68    68    ALA   HB2    H   1    0.746     0.020   .   1   .   .   .   A   68    ALA   HB2    .   25805   1
      466    .   1   1   68    68    ALA   HB3    H   1    0.746     0.020   .   1   .   .   .   A   68    ALA   HB3    .   25805   1
      467    .   1   1   68    68    ALA   C      C   13   175.405   0.400   .   1   .   .   .   A   68    ALA   C      .   25805   1
      468    .   1   1   68    68    ALA   CA     C   13   51.152    0.400   .   1   .   .   .   A   68    ALA   CA     .   25805   1
      469    .   1   1   68    68    ALA   CB     C   13   23.325    0.400   .   1   .   .   .   A   68    ALA   CB     .   25805   1
      470    .   1   1   68    68    ALA   N      N   15   121.319   0.400   .   1   .   .   .   A   68    ALA   N      .   25805   1
      471    .   1   1   69    69    LEU   H      H   1    8.174     0.020   .   1   .   .   .   A   69    LEU   H      .   25805   1
      472    .   1   1   69    69    LEU   HA     H   1    4.793     0.020   .   1   .   .   .   A   69    LEU   HA     .   25805   1
      473    .   1   1   69    69    LEU   HB2    H   1    1.670     0.020   .   2   .   .   .   A   69    LEU   HB2    .   25805   1
      474    .   1   1   69    69    LEU   HB3    H   1    1.670     0.020   .   2   .   .   .   A   69    LEU   HB3    .   25805   1
      475    .   1   1   69    69    LEU   HG     H   1    1.661     0.020   .   1   .   .   .   A   69    LEU   HG     .   25805   1
      476    .   1   1   69    69    LEU   HD11   H   1    1.043     0.020   .   2   .   .   .   A   69    LEU   HD11   .   25805   1
      477    .   1   1   69    69    LEU   HD12   H   1    1.043     0.020   .   2   .   .   .   A   69    LEU   HD12   .   25805   1
      478    .   1   1   69    69    LEU   HD13   H   1    1.043     0.020   .   2   .   .   .   A   69    LEU   HD13   .   25805   1
      479    .   1   1   69    69    LEU   HD21   H   1    0.993     0.020   .   2   .   .   .   A   69    LEU   HD21   .   25805   1
      480    .   1   1   69    69    LEU   HD22   H   1    0.993     0.020   .   2   .   .   .   A   69    LEU   HD22   .   25805   1
      481    .   1   1   69    69    LEU   HD23   H   1    0.993     0.020   .   2   .   .   .   A   69    LEU   HD23   .   25805   1
      482    .   1   1   69    69    LEU   C      C   13   175.215   0.400   .   1   .   .   .   A   69    LEU   C      .   25805   1
      483    .   1   1   69    69    LEU   CA     C   13   54.712    0.400   .   1   .   .   .   A   69    LEU   CA     .   25805   1
      484    .   1   1   69    69    LEU   CB     C   13   45.962    0.400   .   1   .   .   .   A   69    LEU   CB     .   25805   1
      485    .   1   1   69    69    LEU   CG     C   13   28.081    0.400   .   1   .   .   .   A   69    LEU   CG     .   25805   1
      486    .   1   1   69    69    LEU   CD1    C   13   26.127    0.400   .   1   .   .   .   A   69    LEU   CD1    .   25805   1
      487    .   1   1   69    69    LEU   CD2    C   13   26.578    0.400   .   1   .   .   .   A   69    LEU   CD2    .   25805   1
      488    .   1   1   69    69    LEU   N      N   15   121.056   0.400   .   1   .   .   .   A   69    LEU   N      .   25805   1
      489    .   1   1   70    70    TYR   H      H   1    8.065     0.020   .   1   .   .   .   A   70    TYR   H      .   25805   1
      490    .   1   1   70    70    TYR   HA     H   1    5.128     0.020   .   1   .   .   .   A   70    TYR   HA     .   25805   1
      491    .   1   1   70    70    TYR   HB2    H   1    3.204     0.020   .   2   .   .   .   A   70    TYR   HB2    .   25805   1
      492    .   1   1   70    70    TYR   HB3    H   1    3.204     0.020   .   2   .   .   .   A   70    TYR   HB3    .   25805   1
      493    .   1   1   70    70    TYR   HD1    H   1    6.698     0.020   .   3   .   .   .   A   70    TYR   HD1    .   25805   1
      494    .   1   1   70    70    TYR   HD2    H   1    6.698     0.020   .   3   .   .   .   A   70    TYR   HD2    .   25805   1
      495    .   1   1   70    70    TYR   C      C   13   174.907   0.400   .   1   .   .   .   A   70    TYR   C      .   25805   1
      496    .   1   1   70    70    TYR   CA     C   13   57.621    0.400   .   1   .   .   .   A   70    TYR   CA     .   25805   1
      497    .   1   1   70    70    TYR   CB     C   13   41.190    0.400   .   1   .   .   .   A   70    TYR   CB     .   25805   1
      498    .   1   1   70    70    TYR   N      N   15   120.814   0.400   .   1   .   .   .   A   70    TYR   N      .   25805   1
      499    .   1   1   71    71    PHE   H      H   1    9.210     0.020   .   1   .   .   .   A   71    PHE   H      .   25805   1
      500    .   1   1   71    71    PHE   HA     H   1    5.175     0.020   .   1   .   .   .   A   71    PHE   HA     .   25805   1
      501    .   1   1   71    71    PHE   HB2    H   1    3.116     0.020   .   2   .   .   .   A   71    PHE   HB2    .   25805   1
      502    .   1   1   71    71    PHE   HB3    H   1    3.116     0.020   .   2   .   .   .   A   71    PHE   HB3    .   25805   1
      503    .   1   1   71    71    PHE   HD1    H   1    7.339     0.020   .   3   .   .   .   A   71    PHE   HD1    .   25805   1
      504    .   1   1   71    71    PHE   HD2    H   1    7.339     0.020   .   3   .   .   .   A   71    PHE   HD2    .   25805   1
      505    .   1   1   71    71    PHE   C      C   13   175.397   0.400   .   1   .   .   .   A   71    PHE   C      .   25805   1
      506    .   1   1   71    71    PHE   CA     C   13   56.549    0.400   .   1   .   .   .   A   71    PHE   CA     .   25805   1
      507    .   1   1   71    71    PHE   CB     C   13   42.070    0.400   .   1   .   .   .   A   71    PHE   CB     .   25805   1
      508    .   1   1   71    71    PHE   N      N   15   117.611   0.400   .   1   .   .   .   A   71    PHE   N      .   25805   1
      509    .   1   1   72    72    ILE   H      H   1    8.663     0.020   .   1   .   .   .   A   72    ILE   H      .   25805   1
      510    .   1   1   72    72    ILE   HA     H   1    4.479     0.020   .   1   .   .   .   A   72    ILE   HA     .   25805   1
      511    .   1   1   72    72    ILE   HB     H   1    2.085     0.020   .   1   .   .   .   A   72    ILE   HB     .   25805   1
      512    .   1   1   72    72    ILE   HG12   H   1    1.631     0.020   .   2   .   .   .   A   72    ILE   HG12   .   25805   1
      513    .   1   1   72    72    ILE   HG13   H   1    1.631     0.020   .   2   .   .   .   A   72    ILE   HG13   .   25805   1
      514    .   1   1   72    72    ILE   HG21   H   1    0.665     0.020   .   1   .   .   .   A   72    ILE   HG21   .   25805   1
      515    .   1   1   72    72    ILE   HG22   H   1    0.665     0.020   .   1   .   .   .   A   72    ILE   HG22   .   25805   1
      516    .   1   1   72    72    ILE   HG23   H   1    0.665     0.020   .   1   .   .   .   A   72    ILE   HG23   .   25805   1
      517    .   1   1   72    72    ILE   HD11   H   1    0.843     0.020   .   1   .   .   .   A   72    ILE   HD11   .   25805   1
      518    .   1   1   72    72    ILE   HD12   H   1    0.843     0.020   .   1   .   .   .   A   72    ILE   HD12   .   25805   1
      519    .   1   1   72    72    ILE   HD13   H   1    0.843     0.020   .   1   .   .   .   A   72    ILE   HD13   .   25805   1
      520    .   1   1   72    72    ILE   C      C   13   177.502   0.400   .   1   .   .   .   A   72    ILE   C      .   25805   1
      521    .   1   1   72    72    ILE   CA     C   13   62.191    0.400   .   1   .   .   .   A   72    ILE   CA     .   25805   1
      522    .   1   1   72    72    ILE   CB     C   13   39.516    0.400   .   1   .   .   .   A   72    ILE   CB     .   25805   1
      523    .   1   1   72    72    ILE   CG1    C   13   28.349    0.400   .   1   .   .   .   A   72    ILE   CG1    .   25805   1
      524    .   1   1   72    72    ILE   CG2    C   13   18.626    0.400   .   1   .   .   .   A   72    ILE   CG2    .   25805   1
      525    .   1   1   72    72    ILE   CD1    C   13   16.229    0.400   .   1   .   .   .   A   72    ILE   CD1    .   25805   1
      526    .   1   1   72    72    ILE   N      N   15   122.646   0.400   .   1   .   .   .   A   72    ILE   N      .   25805   1
      527    .   1   1   73    73    SER   H      H   1    8.891     0.020   .   1   .   .   .   A   73    SER   H      .   25805   1
      528    .   1   1   73    73    SER   HA     H   1    4.909     0.020   .   1   .   .   .   A   73    SER   HA     .   25805   1
      529    .   1   1   73    73    SER   HB2    H   1    3.965     0.020   .   2   .   .   .   A   73    SER   HB2    .   25805   1
      530    .   1   1   73    73    SER   HB3    H   1    3.753     0.020   .   2   .   .   .   A   73    SER   HB3    .   25805   1
      531    .   1   1   73    73    SER   C      C   13   175.025   0.400   .   1   .   .   .   A   73    SER   C      .   25805   1
      532    .   1   1   73    73    SER   CA     C   13   59.023    0.400   .   1   .   .   .   A   73    SER   CA     .   25805   1
      533    .   1   1   73    73    SER   CB     C   13   64.288    0.400   .   1   .   .   .   A   73    SER   CB     .   25805   1
      534    .   1   1   73    73    SER   N      N   15   121.880   0.400   .   1   .   .   .   A   73    SER   N      .   25805   1
      535    .   1   1   74    74    ARG   H      H   1    7.811     0.020   .   1   .   .   .   A   74    ARG   H      .   25805   1
      536    .   1   1   74    74    ARG   HA     H   1    4.461     0.020   .   1   .   .   .   A   74    ARG   HA     .   25805   1
      537    .   1   1   74    74    ARG   HB2    H   1    2.071     0.020   .   2   .   .   .   A   74    ARG   HB2    .   25805   1
      538    .   1   1   74    74    ARG   HB3    H   1    2.071     0.020   .   2   .   .   .   A   74    ARG   HB3    .   25805   1
      539    .   1   1   74    74    ARG   HG2    H   1    1.738     0.020   .   2   .   .   .   A   74    ARG   HG2    .   25805   1
      540    .   1   1   74    74    ARG   HG3    H   1    1.620     0.020   .   2   .   .   .   A   74    ARG   HG3    .   25805   1
      541    .   1   1   74    74    ARG   HD2    H   1    3.225     0.020   .   2   .   .   .   A   74    ARG   HD2    .   25805   1
      542    .   1   1   74    74    ARG   HD3    H   1    3.225     0.020   .   2   .   .   .   A   74    ARG   HD3    .   25805   1
      543    .   1   1   74    74    ARG   C      C   13   174.622   0.400   .   1   .   .   .   A   74    ARG   C      .   25805   1
      544    .   1   1   74    74    ARG   CA     C   13   57.104    0.400   .   1   .   .   .   A   74    ARG   CA     .   25805   1
      545    .   1   1   74    74    ARG   CB     C   13   34.683    0.400   .   1   .   .   .   A   74    ARG   CB     .   25805   1
      546    .   1   1   74    74    ARG   CG     C   13   27.852    0.400   .   1   .   .   .   A   74    ARG   CG     .   25805   1
      547    .   1   1   74    74    ARG   CD     C   13   44.142    0.400   .   1   .   .   .   A   74    ARG   CD     .   25805   1
      548    .   1   1   74    74    ARG   N      N   15   121.425   0.400   .   1   .   .   .   A   74    ARG   N      .   25805   1
      549    .   1   1   75    75    GLY   H      H   1    8.721     0.020   .   1   .   .   .   A   75    GLY   H      .   25805   1
      550    .   1   1   75    75    GLY   HA2    H   1    4.949     0.020   .   2   .   .   .   A   75    GLY   HA2    .   25805   1
      551    .   1   1   75    75    GLY   HA3    H   1    3.735     0.020   .   2   .   .   .   A   75    GLY   HA3    .   25805   1
      552    .   1   1   75    75    GLY   C      C   13   172.513   0.400   .   1   .   .   .   A   75    GLY   C      .   25805   1
      553    .   1   1   75    75    GLY   CA     C   13   44.773    0.400   .   1   .   .   .   A   75    GLY   CA     .   25805   1
      554    .   1   1   75    75    GLY   N      N   15   112.753   0.400   .   1   .   .   .   A   75    GLY   N      .   25805   1
      555    .   1   1   76    76    SER   H      H   1    7.324     0.020   .   1   .   .   .   A   76    SER   H      .   25805   1
      556    .   1   1   76    76    SER   HA     H   1    5.466     0.020   .   1   .   .   .   A   76    SER   HA     .   25805   1
      557    .   1   1   76    76    SER   HB2    H   1    3.739     0.020   .   2   .   .   .   A   76    SER   HB2    .   25805   1
      558    .   1   1   76    76    SER   HB3    H   1    3.588     0.020   .   2   .   .   .   A   76    SER   HB3    .   25805   1
      559    .   1   1   76    76    SER   C      C   13   173.366   0.400   .   1   .   .   .   A   76    SER   C      .   25805   1
      560    .   1   1   76    76    SER   CA     C   13   57.225    0.400   .   1   .   .   .   A   76    SER   CA     .   25805   1
      561    .   1   1   76    76    SER   CB     C   13   66.464    0.400   .   1   .   .   .   A   76    SER   CB     .   25805   1
      562    .   1   1   76    76    SER   N      N   15   110.468   0.400   .   1   .   .   .   A   76    SER   N      .   25805   1
      563    .   1   1   77    77    ILE   H      H   1    8.799     0.020   .   1   .   .   .   A   77    ILE   H      .   25805   1
      564    .   1   1   77    77    ILE   HA     H   1    4.671     0.020   .   1   .   .   .   A   77    ILE   HA     .   25805   1
      565    .   1   1   77    77    ILE   HB     H   1    1.389     0.020   .   1   .   .   .   A   77    ILE   HB     .   25805   1
      566    .   1   1   77    77    ILE   HG12   H   1    1.353     0.020   .   2   .   .   .   A   77    ILE   HG12   .   25805   1
      567    .   1   1   77    77    ILE   HG13   H   1    1.353     0.020   .   2   .   .   .   A   77    ILE   HG13   .   25805   1
      568    .   1   1   77    77    ILE   HG21   H   1    0.436     0.020   .   1   .   .   .   A   77    ILE   HG21   .   25805   1
      569    .   1   1   77    77    ILE   HG22   H   1    0.436     0.020   .   1   .   .   .   A   77    ILE   HG22   .   25805   1
      570    .   1   1   77    77    ILE   HG23   H   1    0.436     0.020   .   1   .   .   .   A   77    ILE   HG23   .   25805   1
      571    .   1   1   77    77    ILE   HD11   H   1    0.481     0.020   .   1   .   .   .   A   77    ILE   HD11   .   25805   1
      572    .   1   1   77    77    ILE   HD12   H   1    0.481     0.020   .   1   .   .   .   A   77    ILE   HD12   .   25805   1
      573    .   1   1   77    77    ILE   HD13   H   1    0.481     0.020   .   1   .   .   .   A   77    ILE   HD13   .   25805   1
      574    .   1   1   77    77    ILE   C      C   13   173.816   0.400   .   1   .   .   .   A   77    ILE   C      .   25805   1
      575    .   1   1   77    77    ILE   CA     C   13   58.997    0.400   .   1   .   .   .   A   77    ILE   CA     .   25805   1
      576    .   1   1   77    77    ILE   CB     C   13   43.067    0.400   .   1   .   .   .   A   77    ILE   CB     .   25805   1
      577    .   1   1   77    77    ILE   CG1    C   13   28.021    0.400   .   1   .   .   .   A   77    ILE   CG1    .   25805   1
      578    .   1   1   77    77    ILE   CG2    C   13   19.538    0.400   .   1   .   .   .   A   77    ILE   CG2    .   25805   1
      579    .   1   1   77    77    ILE   CD1    C   13   14.242    0.400   .   1   .   .   .   A   77    ILE   CD1    .   25805   1
      580    .   1   1   77    77    ILE   N      N   15   123.997   0.400   .   1   .   .   .   A   77    ILE   N      .   25805   1
      581    .   1   1   78    78    GLU   H      H   1    9.164     0.020   .   1   .   .   .   A   78    GLU   H      .   25805   1
      582    .   1   1   78    78    GLU   HA     H   1    5.067     0.020   .   1   .   .   .   A   78    GLU   HA     .   25805   1
      583    .   1   1   78    78    GLU   HB2    H   1    1.733     0.020   .   2   .   .   .   A   78    GLU   HB2    .   25805   1
      584    .   1   1   78    78    GLU   HB3    H   1    1.902     0.020   .   2   .   .   .   A   78    GLU   HB3    .   25805   1
      585    .   1   1   78    78    GLU   HG2    H   1    2.105     0.020   .   2   .   .   .   A   78    GLU   HG2    .   25805   1
      586    .   1   1   78    78    GLU   HG3    H   1    2.105     0.020   .   2   .   .   .   A   78    GLU   HG3    .   25805   1
      587    .   1   1   78    78    GLU   C      C   13   174.409   0.400   .   1   .   .   .   A   78    GLU   C      .   25805   1
      588    .   1   1   78    78    GLU   CA     C   13   53.715    0.400   .   1   .   .   .   A   78    GLU   CA     .   25805   1
      589    .   1   1   78    78    GLU   CB     C   13   33.140    0.400   .   1   .   .   .   A   78    GLU   CB     .   25805   1
      590    .   1   1   78    78    GLU   CG     C   13   36.821    0.400   .   1   .   .   .   A   78    GLU   CG     .   25805   1
      591    .   1   1   78    78    GLU   N      N   15   122.040   0.400   .   1   .   .   .   A   78    GLU   N      .   25805   1
      592    .   1   1   79    79    ILE   H      H   1    8.348     0.020   .   1   .   .   .   A   79    ILE   H      .   25805   1
      593    .   1   1   79    79    ILE   HA     H   1    4.766     0.020   .   1   .   .   .   A   79    ILE   HA     .   25805   1
      594    .   1   1   79    79    ILE   HB     H   1    1.070     0.020   .   1   .   .   .   A   79    ILE   HB     .   25805   1
      595    .   1   1   79    79    ILE   HG12   H   1    0.589     0.020   .   2   .   .   .   A   79    ILE   HG12   .   25805   1
      596    .   1   1   79    79    ILE   HG13   H   1    0.536     0.020   .   2   .   .   .   A   79    ILE   HG13   .   25805   1
      597    .   1   1   79    79    ILE   HG21   H   1    0.038     0.020   .   1   .   .   .   A   79    ILE   HG21   .   25805   1
      598    .   1   1   79    79    ILE   HG22   H   1    0.038     0.020   .   1   .   .   .   A   79    ILE   HG22   .   25805   1
      599    .   1   1   79    79    ILE   HG23   H   1    0.038     0.020   .   1   .   .   .   A   79    ILE   HG23   .   25805   1
      600    .   1   1   79    79    ILE   HD11   H   1    -0.064    0.020   .   1   .   .   .   A   79    ILE   HD11   .   25805   1
      601    .   1   1   79    79    ILE   HD12   H   1    -0.064    0.020   .   1   .   .   .   A   79    ILE   HD12   .   25805   1
      602    .   1   1   79    79    ILE   HD13   H   1    -0.064    0.020   .   1   .   .   .   A   79    ILE   HD13   .   25805   1
      603    .   1   1   79    79    ILE   C      C   13   175.547   0.400   .   1   .   .   .   A   79    ILE   C      .   25805   1
      604    .   1   1   79    79    ILE   CA     C   13   59.468    0.400   .   1   .   .   .   A   79    ILE   CA     .   25805   1
      605    .   1   1   79    79    ILE   CB     C   13   37.586    0.400   .   1   .   .   .   A   79    ILE   CB     .   25805   1
      606    .   1   1   79    79    ILE   CG1    C   13   27.384    0.400   .   1   .   .   .   A   79    ILE   CG1    .   25805   1
      607    .   1   1   79    79    ILE   CG2    C   13   16.632    0.400   .   1   .   .   .   A   79    ILE   CG2    .   25805   1
      608    .   1   1   79    79    ILE   CD1    C   13   12.868    0.400   .   1   .   .   .   A   79    ILE   CD1    .   25805   1
      609    .   1   1   79    79    ILE   N      N   15   121.327   0.400   .   1   .   .   .   A   79    ILE   N      .   25805   1
      610    .   1   1   80    80    LEU   H      H   1    9.183     0.020   .   1   .   .   .   A   80    LEU   H      .   25805   1
      611    .   1   1   80    80    LEU   HA     H   1    5.293     0.020   .   1   .   .   .   A   80    LEU   HA     .   25805   1
      612    .   1   1   80    80    LEU   HB2    H   1    1.505     0.020   .   2   .   .   .   A   80    LEU   HB2    .   25805   1
      613    .   1   1   80    80    LEU   HB3    H   1    1.505     0.020   .   2   .   .   .   A   80    LEU   HB3    .   25805   1
      614    .   1   1   80    80    LEU   HG     H   1    1.281     0.020   .   1   .   .   .   A   80    LEU   HG     .   25805   1
      615    .   1   1   80    80    LEU   HD11   H   1    0.622     0.020   .   2   .   .   .   A   80    LEU   HD11   .   25805   1
      616    .   1   1   80    80    LEU   HD12   H   1    0.622     0.020   .   2   .   .   .   A   80    LEU   HD12   .   25805   1
      617    .   1   1   80    80    LEU   HD13   H   1    0.622     0.020   .   2   .   .   .   A   80    LEU   HD13   .   25805   1
      618    .   1   1   80    80    LEU   HD21   H   1    0.653     0.020   .   2   .   .   .   A   80    LEU   HD21   .   25805   1
      619    .   1   1   80    80    LEU   HD22   H   1    0.653     0.020   .   2   .   .   .   A   80    LEU   HD22   .   25805   1
      620    .   1   1   80    80    LEU   HD23   H   1    0.653     0.020   .   2   .   .   .   A   80    LEU   HD23   .   25805   1
      621    .   1   1   80    80    LEU   C      C   13   176.851   0.400   .   1   .   .   .   A   80    LEU   C      .   25805   1
      622    .   1   1   80    80    LEU   CA     C   13   54.787    0.400   .   1   .   .   .   A   80    LEU   CA     .   25805   1
      623    .   1   1   80    80    LEU   CB     C   13   45.850    0.400   .   1   .   .   .   A   80    LEU   CB     .   25805   1
      624    .   1   1   80    80    LEU   CG     C   13   29.269    0.400   .   1   .   .   .   A   80    LEU   CG     .   25805   1
      625    .   1   1   80    80    LEU   CD1    C   13   26.356    0.400   .   1   .   .   .   A   80    LEU   CD1    .   25805   1
      626    .   1   1   80    80    LEU   CD2    C   13   25.864    0.400   .   1   .   .   .   A   80    LEU   CD2    .   25805   1
      627    .   1   1   80    80    LEU   N      N   15   127.820   0.400   .   1   .   .   .   A   80    LEU   N      .   25805   1
      628    .   1   1   81    81    ARG   H      H   1    8.694     0.020   .   1   .   .   .   A   81    ARG   H      .   25805   1
      629    .   1   1   81    81    ARG   HA     H   1    4.686     0.020   .   1   .   .   .   A   81    ARG   HA     .   25805   1
      630    .   1   1   81    81    ARG   HB2    H   1    1.776     0.020   .   2   .   .   .   A   81    ARG   HB2    .   25805   1
      631    .   1   1   81    81    ARG   HB3    H   1    1.603     0.020   .   2   .   .   .   A   81    ARG   HB3    .   25805   1
      632    .   1   1   81    81    ARG   HG2    H   1    1.616     0.020   .   2   .   .   .   A   81    ARG   HG2    .   25805   1
      633    .   1   1   81    81    ARG   HG3    H   1    1.706     0.020   .   2   .   .   .   A   81    ARG   HG3    .   25805   1
      634    .   1   1   81    81    ARG   HD2    H   1    3.236     0.020   .   2   .   .   .   A   81    ARG   HD2    .   25805   1
      635    .   1   1   81    81    ARG   HD3    H   1    3.236     0.020   .   2   .   .   .   A   81    ARG   HD3    .   25805   1
      636    .   1   1   81    81    ARG   C      C   13   177.894   0.400   .   1   .   .   .   A   81    ARG   C      .   25805   1
      637    .   1   1   81    81    ARG   CA     C   13   55.813    0.400   .   1   .   .   .   A   81    ARG   CA     .   25805   1
      638    .   1   1   81    81    ARG   CB     C   13   32.144    0.400   .   1   .   .   .   A   81    ARG   CB     .   25805   1
      639    .   1   1   81    81    ARG   CG     C   13   28.511    0.400   .   1   .   .   .   A   81    ARG   CG     .   25805   1
      640    .   1   1   81    81    ARG   CD     C   13   44.154    0.400   .   1   .   .   .   A   81    ARG   CD     .   25805   1
      641    .   1   1   81    81    ARG   N      N   15   121.004   0.400   .   1   .   .   .   A   81    ARG   N      .   25805   1
      642    .   1   1   82    82    GLY   H      H   1    9.313     0.020   .   1   .   .   .   A   82    GLY   H      .   25805   1
      643    .   1   1   82    82    GLY   HA2    H   1    3.704     0.020   .   2   .   .   .   A   82    GLY   HA2    .   25805   1
      644    .   1   1   82    82    GLY   HA3    H   1    3.892     0.020   .   2   .   .   .   A   82    GLY   HA3    .   25805   1
      645    .   1   1   82    82    GLY   C      C   13   174.836   0.400   .   1   .   .   .   A   82    GLY   C      .   25805   1
      646    .   1   1   82    82    GLY   CA     C   13   47.576    0.400   .   1   .   .   .   A   82    GLY   CA     .   25805   1
      647    .   1   1   82    82    GLY   N      N   15   118.501   0.400   .   1   .   .   .   A   82    GLY   N      .   25805   1
      648    .   1   1   83    83    ASP   H      H   1    8.745     0.020   .   1   .   .   .   A   83    ASP   H      .   25805   1
      649    .   1   1   83    83    ASP   HA     H   1    4.451     0.020   .   1   .   .   .   A   83    ASP   HA     .   25805   1
      650    .   1   1   83    83    ASP   HB2    H   1    2.750     0.020   .   2   .   .   .   A   83    ASP   HB2    .   25805   1
      651    .   1   1   83    83    ASP   HB3    H   1    2.750     0.020   .   2   .   .   .   A   83    ASP   HB3    .   25805   1
      652    .   1   1   83    83    ASP   C      C   13   175.594   0.400   .   1   .   .   .   A   83    ASP   C      .   25805   1
      653    .   1   1   83    83    ASP   CA     C   13   55.889    0.400   .   1   .   .   .   A   83    ASP   CA     .   25805   1
      654    .   1   1   83    83    ASP   CB     C   13   42.038    0.400   .   1   .   .   .   A   83    ASP   CB     .   25805   1
      655    .   1   1   83    83    ASP   N      N   15   120.388   0.400   .   1   .   .   .   A   83    ASP   N      .   25805   1
      656    .   1   1   84    84    VAL   H      H   1    7.656     0.020   .   1   .   .   .   A   84    VAL   H      .   25805   1
      657    .   1   1   84    84    VAL   HA     H   1    4.097     0.020   .   1   .   .   .   A   84    VAL   HA     .   25805   1
      658    .   1   1   84    84    VAL   HB     H   1    2.146     0.020   .   1   .   .   .   A   84    VAL   HB     .   25805   1
      659    .   1   1   84    84    VAL   HG11   H   1    0.854     0.020   .   2   .   .   .   A   84    VAL   HG11   .   25805   1
      660    .   1   1   84    84    VAL   HG12   H   1    0.854     0.020   .   2   .   .   .   A   84    VAL   HG12   .   25805   1
      661    .   1   1   84    84    VAL   HG13   H   1    0.854     0.020   .   2   .   .   .   A   84    VAL   HG13   .   25805   1
      662    .   1   1   84    84    VAL   HG21   H   1    0.961     0.020   .   2   .   .   .   A   84    VAL   HG21   .   25805   1
      663    .   1   1   84    84    VAL   HG22   H   1    0.961     0.020   .   2   .   .   .   A   84    VAL   HG22   .   25805   1
      664    .   1   1   84    84    VAL   HG23   H   1    0.961     0.020   .   2   .   .   .   A   84    VAL   HG23   .   25805   1
      665    .   1   1   84    84    VAL   C      C   13   175.523   0.400   .   1   .   .   .   A   84    VAL   C      .   25805   1
      666    .   1   1   84    84    VAL   CA     C   13   61.949    0.400   .   1   .   .   .   A   84    VAL   CA     .   25805   1
      667    .   1   1   84    84    VAL   CB     C   13   34.362    0.400   .   1   .   .   .   A   84    VAL   CB     .   25805   1
      668    .   1   1   84    84    VAL   CG1    C   13   21.561    0.400   .   1   .   .   .   A   84    VAL   CG1    .   25805   1
      669    .   1   1   84    84    VAL   CG2    C   13   21.629    0.400   .   1   .   .   .   A   84    VAL   CG2    .   25805   1
      670    .   1   1   84    84    VAL   N      N   15   120.609   0.400   .   1   .   .   .   A   84    VAL   N      .   25805   1
      671    .   1   1   85    85    VAL   H      H   1    8.563     0.020   .   1   .   .   .   A   85    VAL   H      .   25805   1
      672    .   1   1   85    85    VAL   HA     H   1    4.107     0.020   .   1   .   .   .   A   85    VAL   HA     .   25805   1
      673    .   1   1   85    85    VAL   HB     H   1    1.947     0.020   .   1   .   .   .   A   85    VAL   HB     .   25805   1
      674    .   1   1   85    85    VAL   HG11   H   1    0.891     0.020   .   2   .   .   .   A   85    VAL   HG11   .   25805   1
      675    .   1   1   85    85    VAL   HG12   H   1    0.891     0.020   .   2   .   .   .   A   85    VAL   HG12   .   25805   1
      676    .   1   1   85    85    VAL   HG13   H   1    0.891     0.020   .   2   .   .   .   A   85    VAL   HG13   .   25805   1
      677    .   1   1   85    85    VAL   HG21   H   1    0.847     0.020   .   2   .   .   .   A   85    VAL   HG21   .   25805   1
      678    .   1   1   85    85    VAL   HG22   H   1    0.847     0.020   .   2   .   .   .   A   85    VAL   HG22   .   25805   1
      679    .   1   1   85    85    VAL   HG23   H   1    0.847     0.020   .   2   .   .   .   A   85    VAL   HG23   .   25805   1
      680    .   1   1   85    85    VAL   C      C   13   177.538   0.400   .   1   .   .   .   A   85    VAL   C      .   25805   1
      681    .   1   1   85    85    VAL   CA     C   13   63.753    0.400   .   1   .   .   .   A   85    VAL   CA     .   25805   1
      682    .   1   1   85    85    VAL   CB     C   13   31.791    0.400   .   1   .   .   .   A   85    VAL   CB     .   25805   1
      683    .   1   1   85    85    VAL   CG1    C   13   22.097    0.400   .   1   .   .   .   A   85    VAL   CG1    .   25805   1
      684    .   1   1   85    85    VAL   CG2    C   13   22.010    0.400   .   1   .   .   .   A   85    VAL   CG2    .   25805   1
      685    .   1   1   85    85    VAL   N      N   15   126.880   0.400   .   1   .   .   .   A   85    VAL   N      .   25805   1
      686    .   1   1   86    86    VAL   H      H   1    9.206     0.020   .   1   .   .   .   A   86    VAL   H      .   25805   1
      687    .   1   1   86    86    VAL   HA     H   1    4.397     0.020   .   1   .   .   .   A   86    VAL   HA     .   25805   1
      688    .   1   1   86    86    VAL   HB     H   1    2.257     0.020   .   1   .   .   .   A   86    VAL   HB     .   25805   1
      689    .   1   1   86    86    VAL   HG11   H   1    0.666     0.020   .   2   .   .   .   A   86    VAL   HG11   .   25805   1
      690    .   1   1   86    86    VAL   HG12   H   1    0.666     0.020   .   2   .   .   .   A   86    VAL   HG12   .   25805   1
      691    .   1   1   86    86    VAL   HG13   H   1    0.666     0.020   .   2   .   .   .   A   86    VAL   HG13   .   25805   1
      692    .   1   1   86    86    VAL   HG21   H   1    0.990     0.020   .   2   .   .   .   A   86    VAL   HG21   .   25805   1
      693    .   1   1   86    86    VAL   HG22   H   1    0.990     0.020   .   2   .   .   .   A   86    VAL   HG22   .   25805   1
      694    .   1   1   86    86    VAL   HG23   H   1    0.990     0.020   .   2   .   .   .   A   86    VAL   HG23   .   25805   1
      695    .   1   1   86    86    VAL   C      C   13   176.400   0.400   .   1   .   .   .   A   86    VAL   C      .   25805   1
      696    .   1   1   86    86    VAL   CA     C   13   61.795    0.400   .   1   .   .   .   A   86    VAL   CA     .   25805   1
      697    .   1   1   86    86    VAL   CB     C   13   33.080    0.400   .   1   .   .   .   A   86    VAL   CB     .   25805   1
      698    .   1   1   86    86    VAL   CG1    C   13   19.983    0.400   .   1   .   .   .   A   86    VAL   CG1    .   25805   1
      699    .   1   1   86    86    VAL   CG2    C   13   22.500    0.400   .   1   .   .   .   A   86    VAL   CG2    .   25805   1
      700    .   1   1   86    86    VAL   N      N   15   123.441   0.400   .   1   .   .   .   A   86    VAL   N      .   25805   1
      701    .   1   1   87    87    ALA   H      H   1    7.525     0.020   .   1   .   .   .   A   87    ALA   H      .   25805   1
      702    .   1   1   87    87    ALA   HA     H   1    4.415     0.020   .   1   .   .   .   A   87    ALA   HA     .   25805   1
      703    .   1   1   87    87    ALA   HB1    H   1    1.075     0.020   .   1   .   .   .   A   87    ALA   HB1    .   25805   1
      704    .   1   1   87    87    ALA   HB2    H   1    1.075     0.020   .   1   .   .   .   A   87    ALA   HB2    .   25805   1
      705    .   1   1   87    87    ALA   HB3    H   1    1.075     0.020   .   1   .   .   .   A   87    ALA   HB3    .   25805   1
      706    .   1   1   87    87    ALA   C      C   13   174.575   0.400   .   1   .   .   .   A   87    ALA   C      .   25805   1
      707    .   1   1   87    87    ALA   CA     C   13   52.921    0.400   .   1   .   .   .   A   87    ALA   CA     .   25805   1
      708    .   1   1   87    87    ALA   CB     C   13   23.161    0.400   .   1   .   .   .   A   87    ALA   CB     .   25805   1
      709    .   1   1   87    87    ALA   N      N   15   121.785   0.400   .   1   .   .   .   A   87    ALA   N      .   25805   1
      710    .   1   1   88    88    ILE   H      H   1    8.072     0.020   .   1   .   .   .   A   88    ILE   H      .   25805   1
      711    .   1   1   88    88    ILE   HA     H   1    4.901     0.020   .   1   .   .   .   A   88    ILE   HA     .   25805   1
      712    .   1   1   88    88    ILE   HB     H   1    1.621     0.020   .   1   .   .   .   A   88    ILE   HB     .   25805   1
      713    .   1   1   88    88    ILE   HG12   H   1    1.441     0.020   .   2   .   .   .   A   88    ILE   HG12   .   25805   1
      714    .   1   1   88    88    ILE   HG13   H   1    1.019     0.020   .   2   .   .   .   A   88    ILE   HG13   .   25805   1
      715    .   1   1   88    88    ILE   HG21   H   1    0.782     0.020   .   1   .   .   .   A   88    ILE   HG21   .   25805   1
      716    .   1   1   88    88    ILE   HG22   H   1    0.782     0.020   .   1   .   .   .   A   88    ILE   HG22   .   25805   1
      717    .   1   1   88    88    ILE   HG23   H   1    0.782     0.020   .   1   .   .   .   A   88    ILE   HG23   .   25805   1
      718    .   1   1   88    88    ILE   HD11   H   1    0.827     0.020   .   1   .   .   .   A   88    ILE   HD11   .   25805   1
      719    .   1   1   88    88    ILE   HD12   H   1    0.827     0.020   .   1   .   .   .   A   88    ILE   HD12   .   25805   1
      720    .   1   1   88    88    ILE   HD13   H   1    0.827     0.020   .   1   .   .   .   A   88    ILE   HD13   .   25805   1
      721    .   1   1   88    88    ILE   C      C   13   176.072   0.400   .   1   .   .   .   A   88    ILE   C      .   25805   1
      722    .   1   1   88    88    ILE   CA     C   13   60.447    0.400   .   1   .   .   .   A   88    ILE   CA     .   25805   1
      723    .   1   1   88    88    ILE   CB     C   13   40.248    0.400   .   1   .   .   .   A   88    ILE   CB     .   25805   1
      724    .   1   1   88    88    ILE   CG1    C   13   28.140    0.400   .   1   .   .   .   A   88    ILE   CG1    .   25805   1
      725    .   1   1   88    88    ILE   CG2    C   13   17.472    0.400   .   1   .   .   .   A   88    ILE   CG2    .   25805   1
      726    .   1   1   88    88    ILE   CD1    C   13   13.478    0.400   .   1   .   .   .   A   88    ILE   CD1    .   25805   1
      727    .   1   1   88    88    ILE   N      N   15   119.480   0.400   .   1   .   .   .   A   88    ILE   N      .   25805   1
      728    .   1   1   89    89    LEU   H      H   1    9.229     0.020   .   1   .   .   .   A   89    LEU   H      .   25805   1
      729    .   1   1   89    89    LEU   HA     H   1    4.803     0.020   .   1   .   .   .   A   89    LEU   HA     .   25805   1
      730    .   1   1   89    89    LEU   HB2    H   1    1.803     0.020   .   2   .   .   .   A   89    LEU   HB2    .   25805   1
      731    .   1   1   89    89    LEU   HB3    H   1    1.803     0.020   .   2   .   .   .   A   89    LEU   HB3    .   25805   1
      732    .   1   1   89    89    LEU   HG     H   1    1.528     0.020   .   1   .   .   .   A   89    LEU   HG     .   25805   1
      733    .   1   1   89    89    LEU   HD11   H   1    0.609     0.020   .   2   .   .   .   A   89    LEU   HD11   .   25805   1
      734    .   1   1   89    89    LEU   HD12   H   1    0.609     0.020   .   2   .   .   .   A   89    LEU   HD12   .   25805   1
      735    .   1   1   89    89    LEU   HD13   H   1    0.609     0.020   .   2   .   .   .   A   89    LEU   HD13   .   25805   1
      736    .   1   1   89    89    LEU   HD21   H   1    0.824     0.020   .   2   .   .   .   A   89    LEU   HD21   .   25805   1
      737    .   1   1   89    89    LEU   HD22   H   1    0.824     0.020   .   2   .   .   .   A   89    LEU   HD22   .   25805   1
      738    .   1   1   89    89    LEU   HD23   H   1    0.824     0.020   .   2   .   .   .   A   89    LEU   HD23   .   25805   1
      739    .   1   1   89    89    LEU   C      C   13   176.827   0.400   .   1   .   .   .   A   89    LEU   C      .   25805   1
      740    .   1   1   89    89    LEU   CA     C   13   53.834    0.400   .   1   .   .   .   A   89    LEU   CA     .   25805   1
      741    .   1   1   89    89    LEU   CB     C   13   45.730    0.400   .   1   .   .   .   A   89    LEU   CB     .   25805   1
      742    .   1   1   89    89    LEU   CG     C   13   29.114    0.400   .   1   .   .   .   A   89    LEU   CG     .   25805   1
      743    .   1   1   89    89    LEU   CD1    C   13   25.978    0.400   .   1   .   .   .   A   89    LEU   CD1    .   25805   1
      744    .   1   1   89    89    LEU   CD2    C   13   25.274    0.400   .   1   .   .   .   A   89    LEU   CD2    .   25805   1
      745    .   1   1   89    89    LEU   N      N   15   128.407   0.400   .   1   .   .   .   A   89    LEU   N      .   25805   1
      746    .   1   1   90    90    GLY   H      H   1    9.597     0.020   .   1   .   .   .   A   90    GLY   H      .   25805   1
      747    .   1   1   90    90    GLY   HA2    H   1    3.728     0.020   .   2   .   .   .   A   90    GLY   HA2    .   25805   1
      748    .   1   1   90    90    GLY   HA3    H   1    5.068     0.020   .   2   .   .   .   A   90    GLY   HA3    .   25805   1
      749    .   1   1   90    90    GLY   C      C   13   173.271   0.400   .   1   .   .   .   A   90    GLY   C      .   25805   1
      750    .   1   1   90    90    GLY   CA     C   13   44.829    0.400   .   1   .   .   .   A   90    GLY   CA     .   25805   1
      751    .   1   1   90    90    GLY   N      N   15   110.397   0.400   .   1   .   .   .   A   90    GLY   N      .   25805   1
      752    .   1   1   91    91    LYS   H      H   1    8.180     0.020   .   1   .   .   .   A   91    LYS   H      .   25805   1
      753    .   1   1   91    91    LYS   HA     H   1    3.598     0.020   .   1   .   .   .   A   91    LYS   HA     .   25805   1
      754    .   1   1   91    91    LYS   HB2    H   1    1.787     0.020   .   2   .   .   .   A   91    LYS   HB2    .   25805   1
      755    .   1   1   91    91    LYS   HB3    H   1    1.734     0.020   .   2   .   .   .   A   91    LYS   HB3    .   25805   1
      756    .   1   1   91    91    LYS   HG2    H   1    1.382     0.020   .   2   .   .   .   A   91    LYS   HG2    .   25805   1
      757    .   1   1   91    91    LYS   HG3    H   1    1.497     0.020   .   2   .   .   .   A   91    LYS   HG3    .   25805   1
      758    .   1   1   91    91    LYS   HD2    H   1    1.777     0.020   .   2   .   .   .   A   91    LYS   HD2    .   25805   1
      759    .   1   1   91    91    LYS   HD3    H   1    1.777     0.020   .   2   .   .   .   A   91    LYS   HD3    .   25805   1
      760    .   1   1   91    91    LYS   HE2    H   1    3.086     0.020   .   2   .   .   .   A   91    LYS   HE2    .   25805   1
      761    .   1   1   91    91    LYS   HE3    H   1    3.086     0.020   .   2   .   .   .   A   91    LYS   HE3    .   25805   1
      762    .   1   1   91    91    LYS   C      C   13   177.206   0.400   .   1   .   .   .   A   91    LYS   C      .   25805   1
      763    .   1   1   91    91    LYS   CA     C   13   59.106    0.400   .   1   .   .   .   A   91    LYS   CA     .   25805   1
      764    .   1   1   91    91    LYS   CB     C   13   33.358    0.400   .   1   .   .   .   A   91    LYS   CB     .   25805   1
      765    .   1   1   91    91    LYS   CG     C   13   24.368    0.400   .   1   .   .   .   A   91    LYS   CG     .   25805   1
      766    .   1   1   91    91    LYS   CD     C   13   29.949    0.400   .   1   .   .   .   A   91    LYS   CD     .   25805   1
      767    .   1   1   91    91    LYS   CE     C   13   42.294    0.400   .   1   .   .   .   A   91    LYS   CE     .   25805   1
      768    .   1   1   91    91    LYS   N      N   15   119.610   0.400   .   1   .   .   .   A   91    LYS   N      .   25805   1
      769    .   1   1   92    92    ASN   H      H   1    9.003     0.020   .   1   .   .   .   A   92    ASN   H      .   25805   1
      770    .   1   1   92    92    ASN   HA     H   1    4.571     0.020   .   1   .   .   .   A   92    ASN   HA     .   25805   1
      771    .   1   1   92    92    ASN   HB2    H   1    3.546     0.020   .   2   .   .   .   A   92    ASN   HB2    .   25805   1
      772    .   1   1   92    92    ASN   HB3    H   1    3.160     0.020   .   2   .   .   .   A   92    ASN   HB3    .   25805   1
      773    .   1   1   92    92    ASN   C      C   13   176.969   0.400   .   1   .   .   .   A   92    ASN   C      .   25805   1
      774    .   1   1   92    92    ASN   CA     C   13   56.516    0.400   .   1   .   .   .   A   92    ASN   CA     .   25805   1
      775    .   1   1   92    92    ASN   CB     C   13   37.717    0.400   .   1   .   .   .   A   92    ASN   CB     .   25805   1
      776    .   1   1   92    92    ASN   N      N   15   116.827   0.400   .   1   .   .   .   A   92    ASN   N      .   25805   1
      777    .   1   1   93    93    ASP   H      H   1    8.573     0.020   .   1   .   .   .   A   93    ASP   H      .   25805   1
      778    .   1   1   93    93    ASP   HA     H   1    4.978     0.020   .   1   .   .   .   A   93    ASP   HA     .   25805   1
      779    .   1   1   93    93    ASP   HB2    H   1    2.594     0.020   .   2   .   .   .   A   93    ASP   HB2    .   25805   1
      780    .   1   1   93    93    ASP   HB3    H   1    2.594     0.020   .   2   .   .   .   A   93    ASP   HB3    .   25805   1
      781    .   1   1   93    93    ASP   C      C   13   175.405   0.400   .   1   .   .   .   A   93    ASP   C      .   25805   1
      782    .   1   1   93    93    ASP   CA     C   13   55.723    0.400   .   1   .   .   .   A   93    ASP   CA     .   25805   1
      783    .   1   1   93    93    ASP   CB     C   13   42.853    0.400   .   1   .   .   .   A   93    ASP   CB     .   25805   1
      784    .   1   1   93    93    ASP   N      N   15   121.261   0.400   .   1   .   .   .   A   93    ASP   N      .   25805   1
      785    .   1   1   94    94    ILE   H      H   1    8.525     0.020   .   1   .   .   .   A   94    ILE   H      .   25805   1
      786    .   1   1   94    94    ILE   HA     H   1    5.255     0.020   .   1   .   .   .   A   94    ILE   HA     .   25805   1
      787    .   1   1   94    94    ILE   HB     H   1    1.715     0.020   .   1   .   .   .   A   94    ILE   HB     .   25805   1
      788    .   1   1   94    94    ILE   HG12   H   1    1.386     0.020   .   2   .   .   .   A   94    ILE   HG12   .   25805   1
      789    .   1   1   94    94    ILE   HG13   H   1    1.386     0.020   .   2   .   .   .   A   94    ILE   HG13   .   25805   1
      790    .   1   1   94    94    ILE   HG21   H   1    0.654     0.020   .   1   .   .   .   A   94    ILE   HG21   .   25805   1
      791    .   1   1   94    94    ILE   HG22   H   1    0.654     0.020   .   1   .   .   .   A   94    ILE   HG22   .   25805   1
      792    .   1   1   94    94    ILE   HG23   H   1    0.654     0.020   .   1   .   .   .   A   94    ILE   HG23   .   25805   1
      793    .   1   1   94    94    ILE   HD11   H   1    0.867     0.020   .   1   .   .   .   A   94    ILE   HD11   .   25805   1
      794    .   1   1   94    94    ILE   HD12   H   1    0.867     0.020   .   1   .   .   .   A   94    ILE   HD12   .   25805   1
      795    .   1   1   94    94    ILE   HD13   H   1    0.867     0.020   .   1   .   .   .   A   94    ILE   HD13   .   25805   1
      796    .   1   1   94    94    ILE   C      C   13   176.400   0.400   .   1   .   .   .   A   94    ILE   C      .   25805   1
      797    .   1   1   94    94    ILE   CA     C   13   60.260    0.400   .   1   .   .   .   A   94    ILE   CA     .   25805   1
      798    .   1   1   94    94    ILE   CB     C   13   42.877    0.400   .   1   .   .   .   A   94    ILE   CB     .   25805   1
      799    .   1   1   94    94    ILE   CG1    C   13   25.560    0.400   .   1   .   .   .   A   94    ILE   CG1    .   25805   1
      800    .   1   1   94    94    ILE   CG2    C   13   18.069    0.400   .   1   .   .   .   A   94    ILE   CG2    .   25805   1
      801    .   1   1   94    94    ILE   CD1    C   13   15.087    0.400   .   1   .   .   .   A   94    ILE   CD1    .   25805   1
      802    .   1   1   94    94    ILE   N      N   15   118.832   0.400   .   1   .   .   .   A   94    ILE   N      .   25805   1
      803    .   1   1   95    95    PHE   H      H   1    8.772     0.020   .   1   .   .   .   A   95    PHE   H      .   25805   1
      804    .   1   1   95    95    PHE   HA     H   1    5.625     0.020   .   1   .   .   .   A   95    PHE   HA     .   25805   1
      805    .   1   1   95    95    PHE   HB2    H   1    3.211     0.020   .   2   .   .   .   A   95    PHE   HB2    .   25805   1
      806    .   1   1   95    95    PHE   HB3    H   1    2.967     0.020   .   2   .   .   .   A   95    PHE   HB3    .   25805   1
      807    .   1   1   95    95    PHE   HD1    H   1    6.837     0.020   .   3   .   .   .   A   95    PHE   HD1    .   25805   1
      808    .   1   1   95    95    PHE   HD2    H   1    6.837     0.020   .   3   .   .   .   A   95    PHE   HD2    .   25805   1
      809    .   1   1   95    95    PHE   C      C   13   173.081   0.400   .   1   .   .   .   A   95    PHE   C      .   25805   1
      810    .   1   1   95    95    PHE   CA     C   13   55.590    0.400   .   1   .   .   .   A   95    PHE   CA     .   25805   1
      811    .   1   1   95    95    PHE   CB     C   13   42.163    0.400   .   1   .   .   .   A   95    PHE   CB     .   25805   1
      812    .   1   1   95    95    PHE   N      N   15   120.215   0.400   .   1   .   .   .   A   95    PHE   N      .   25805   1
      813    .   1   1   96    96    GLY   H      H   1    7.672     0.020   .   1   .   .   .   A   96    GLY   H      .   25805   1
      814    .   1   1   96    96    GLY   HA2    H   1    4.876     0.020   .   2   .   .   .   A   96    GLY   HA2    .   25805   1
      815    .   1   1   96    96    GLY   HA3    H   1    3.810     0.020   .   2   .   .   .   A   96    GLY   HA3    .   25805   1
      816    .   1   1   96    96    GLY   C      C   13   170.735   0.400   .   1   .   .   .   A   96    GLY   C      .   25805   1
      817    .   1   1   96    96    GLY   CA     C   13   45.819    0.400   .   1   .   .   .   A   96    GLY   CA     .   25805   1
      818    .   1   1   96    96    GLY   N      N   15   104.673   0.400   .   1   .   .   .   A   96    GLY   N      .   25805   1
      819    .   1   1   97    97    GLU   H      H   1    8.750     0.020   .   1   .   .   .   A   97    GLU   H      .   25805   1
      820    .   1   1   97    97    GLU   HA     H   1    5.275     0.020   .   1   .   .   .   A   97    GLU   HA     .   25805   1
      821    .   1   1   97    97    GLU   HB2    H   1    1.902     0.020   .   2   .   .   .   A   97    GLU   HB2    .   25805   1
      822    .   1   1   97    97    GLU   HB3    H   1    1.902     0.020   .   2   .   .   .   A   97    GLU   HB3    .   25805   1
      823    .   1   1   97    97    GLU   HG2    H   1    2.120     0.020   .   2   .   .   .   A   97    GLU   HG2    .   25805   1
      824    .   1   1   97    97    GLU   HG3    H   1    2.120     0.020   .   2   .   .   .   A   97    GLU   HG3    .   25805   1
      825    .   1   1   97    97    GLU   C      C   13   173.579   0.400   .   1   .   .   .   A   97    GLU   C      .   25805   1
      826    .   1   1   97    97    GLU   CA     C   13   54.118    0.400   .   1   .   .   .   A   97    GLU   CA     .   25805   1
      827    .   1   1   97    97    GLU   CB     C   13   31.513    0.400   .   1   .   .   .   A   97    GLU   CB     .   25805   1
      828    .   1   1   97    97    GLU   CG     C   13   36.376    0.400   .   1   .   .   .   A   97    GLU   CG     .   25805   1
      829    .   1   1   97    97    GLU   N      N   15   122.862   0.400   .   1   .   .   .   A   97    GLU   N      .   25805   1
      830    .   1   1   98    98    PRO   HA     H   1    4.509     0.020   .   1   .   .   .   A   98    PRO   HA     .   25805   1
      831    .   1   1   98    98    PRO   HB2    H   1    2.179     0.020   .   2   .   .   .   A   98    PRO   HB2    .   25805   1
      832    .   1   1   98    98    PRO   HB3    H   1    2.179     0.020   .   2   .   .   .   A   98    PRO   HB3    .   25805   1
      833    .   1   1   98    98    PRO   HG2    H   1    2.058     0.020   .   2   .   .   .   A   98    PRO   HG2    .   25805   1
      834    .   1   1   98    98    PRO   HG3    H   1    2.058     0.020   .   2   .   .   .   A   98    PRO   HG3    .   25805   1
      835    .   1   1   98    98    PRO   HD2    H   1    3.704     0.020   .   2   .   .   .   A   98    PRO   HD2    .   25805   1
      836    .   1   1   98    98    PRO   HD3    H   1    3.631     0.020   .   2   .   .   .   A   98    PRO   HD3    .   25805   1
      837    .   1   1   98    98    PRO   C      C   13   177.088   0.400   .   1   .   .   .   A   98    PRO   C      .   25805   1
      838    .   1   1   98    98    PRO   CA     C   13   62.621    0.400   .   1   .   .   .   A   98    PRO   CA     .   25805   1
      839    .   1   1   98    98    PRO   CB     C   13   30.206    0.400   .   1   .   .   .   A   98    PRO   CB     .   25805   1
      840    .   1   1   98    98    PRO   CG     C   13   29.024    0.400   .   1   .   .   .   A   98    PRO   CG     .   25805   1
      841    .   1   1   98    98    PRO   CD     C   13   51.429    0.400   .   1   .   .   .   A   98    PRO   CD     .   25805   1
      842    .   1   1   99    99    LEU   H      H   1    7.806     0.020   .   1   .   .   .   A   99    LEU   H      .   25805   1
      843    .   1   1   99    99    LEU   HA     H   1    4.139     0.020   .   1   .   .   .   A   99    LEU   HA     .   25805   1
      844    .   1   1   99    99    LEU   HB2    H   1    1.664     0.020   .   2   .   .   .   A   99    LEU   HB2    .   25805   1
      845    .   1   1   99    99    LEU   HB3    H   1    1.664     0.020   .   2   .   .   .   A   99    LEU   HB3    .   25805   1
      846    .   1   1   99    99    LEU   HD11   H   1    1.058     0.020   .   2   .   .   .   A   99    LEU   HD11   .   25805   1
      847    .   1   1   99    99    LEU   HD12   H   1    1.058     0.020   .   2   .   .   .   A   99    LEU   HD12   .   25805   1
      848    .   1   1   99    99    LEU   HD13   H   1    1.058     0.020   .   2   .   .   .   A   99    LEU   HD13   .   25805   1
      849    .   1   1   99    99    LEU   HD21   H   1    1.070     0.020   .   2   .   .   .   A   99    LEU   HD21   .   25805   1
      850    .   1   1   99    99    LEU   HD22   H   1    1.070     0.020   .   2   .   .   .   A   99    LEU   HD22   .   25805   1
      851    .   1   1   99    99    LEU   HD23   H   1    1.070     0.020   .   2   .   .   .   A   99    LEU   HD23   .   25805   1
      852    .   1   1   99    99    LEU   C      C   13   176.092   0.400   .   1   .   .   .   A   99    LEU   C      .   25805   1
      853    .   1   1   99    99    LEU   CA     C   13   57.241    0.400   .   1   .   .   .   A   99    LEU   CA     .   25805   1
      854    .   1   1   99    99    LEU   CB     C   13   42.175    0.400   .   1   .   .   .   A   99    LEU   CB     .   25805   1
      855    .   1   1   99    99    LEU   CD1    C   13   25.727    0.400   .   1   .   .   .   A   99    LEU   CD1    .   25805   1
      856    .   1   1   99    99    LEU   CD2    C   13   27.200    0.400   .   1   .   .   .   A   99    LEU   CD2    .   25805   1
      857    .   1   1   99    99    LEU   N      N   15   124.194   0.400   .   1   .   .   .   A   99    LEU   N      .   25805   1
      858    .   1   1   100   100   ASN   H      H   1    7.597     0.020   .   1   .   .   .   A   100   ASN   H      .   25805   1
      859    .   1   1   100   100   ASN   HA     H   1    4.528     0.020   .   1   .   .   .   A   100   ASN   HA     .   25805   1
      860    .   1   1   100   100   ASN   HB2    H   1    2.675     0.020   .   2   .   .   .   A   100   ASN   HB2    .   25805   1
      861    .   1   1   100   100   ASN   HB3    H   1    2.675     0.020   .   2   .   .   .   A   100   ASN   HB3    .   25805   1
      862    .   1   1   100   100   ASN   C      C   13   176.389   0.400   .   1   .   .   .   A   100   ASN   C      .   25805   1
      863    .   1   1   100   100   ASN   CA     C   13   57.800    0.400   .   1   .   .   .   A   100   ASN   CA     .   25805   1
      864    .   1   1   100   100   ASN   CB     C   13   39.673    0.400   .   1   .   .   .   A   100   ASN   CB     .   25805   1
      865    .   1   1   100   100   ASN   N      N   15   116.587   0.400   .   1   .   .   .   A   100   ASN   N      .   25805   1
      866    .   1   1   101   101   LEU   H      H   1    7.541     0.020   .   1   .   .   .   A   101   LEU   H      .   25805   1
      867    .   1   1   101   101   LEU   HA     H   1    3.949     0.020   .   1   .   .   .   A   101   LEU   HA     .   25805   1
      868    .   1   1   101   101   LEU   HB2    H   1    1.494     0.020   .   2   .   .   .   A   101   LEU   HB2    .   25805   1
      869    .   1   1   101   101   LEU   HB3    H   1    1.494     0.020   .   2   .   .   .   A   101   LEU   HB3    .   25805   1
      870    .   1   1   101   101   LEU   HD11   H   1    0.828     0.020   .   2   .   .   .   A   101   LEU   HD11   .   25805   1
      871    .   1   1   101   101   LEU   HD12   H   1    0.828     0.020   .   2   .   .   .   A   101   LEU   HD12   .   25805   1
      872    .   1   1   101   101   LEU   HD13   H   1    0.828     0.020   .   2   .   .   .   A   101   LEU   HD13   .   25805   1
      873    .   1   1   101   101   LEU   C      C   13   176.803   0.400   .   1   .   .   .   A   101   LEU   C      .   25805   1
      874    .   1   1   101   101   LEU   CA     C   13   55.683    0.400   .   1   .   .   .   A   101   LEU   CA     .   25805   1
      875    .   1   1   101   101   LEU   CB     C   13   42.365    0.400   .   1   .   .   .   A   101   LEU   CB     .   25805   1
      876    .   1   1   101   101   LEU   N      N   15   121.766   0.400   .   1   .   .   .   A   101   LEU   N      .   25805   1
      877    .   1   1   102   102   TYR   H      H   1    7.250     0.020   .   1   .   .   .   A   102   TYR   H      .   25805   1
      878    .   1   1   102   102   TYR   HA     H   1    5.030     0.020   .   1   .   .   .   A   102   TYR   HA     .   25805   1
      879    .   1   1   102   102   TYR   HB2    H   1    2.972     0.020   .   2   .   .   .   A   102   TYR   HB2    .   25805   1
      880    .   1   1   102   102   TYR   HB3    H   1    2.972     0.020   .   2   .   .   .   A   102   TYR   HB3    .   25805   1
      881    .   1   1   102   102   TYR   C      C   13   174.739   0.400   .   1   .   .   .   A   102   TYR   C      .   25805   1
      882    .   1   1   102   102   TYR   CA     C   13   57.114    0.400   .   1   .   .   .   A   102   TYR   CA     .   25805   1
      883    .   1   1   102   102   TYR   CB     C   13   40.747    0.400   .   1   .   .   .   A   102   TYR   CB     .   25805   1
      884    .   1   1   102   102   TYR   N      N   15   116.145   0.400   .   1   .   .   .   A   102   TYR   N      .   25805   1
      885    .   1   1   103   103   ALA   H      H   1    9.158     0.020   .   1   .   .   .   A   103   ALA   H      .   25805   1
      886    .   1   1   103   103   ALA   HA     H   1    4.228     0.020   .   1   .   .   .   A   103   ALA   HA     .   25805   1
      887    .   1   1   103   103   ALA   HB1    H   1    1.420     0.020   .   1   .   .   .   A   103   ALA   HB1    .   25805   1
      888    .   1   1   103   103   ALA   HB2    H   1    1.420     0.020   .   1   .   .   .   A   103   ALA   HB2    .   25805   1
      889    .   1   1   103   103   ALA   HB3    H   1    1.420     0.020   .   1   .   .   .   A   103   ALA   HB3    .   25805   1
      890    .   1   1   103   103   ALA   C      C   13   177.941   0.400   .   1   .   .   .   A   103   ALA   C      .   25805   1
      891    .   1   1   103   103   ALA   CA     C   13   53.578    0.400   .   1   .   .   .   A   103   ALA   CA     .   25805   1
      892    .   1   1   103   103   ALA   CB     C   13   20.048    0.400   .   1   .   .   .   A   103   ALA   CB     .   25805   1
      893    .   1   1   103   103   ALA   N      N   15   122.263   0.400   .   1   .   .   .   A   103   ALA   N      .   25805   1
      894    .   1   1   104   104   ARG   H      H   1    7.988     0.020   .   1   .   .   .   A   104   ARG   H      .   25805   1
      895    .   1   1   104   104   ARG   C      C   13   174.314   0.400   .   1   .   .   .   A   104   ARG   C      .   25805   1
      896    .   1   1   104   104   ARG   CA     C   13   53.273    0.400   .   1   .   .   .   A   104   ARG   CA     .   25805   1
      897    .   1   1   104   104   ARG   CB     C   13   31.142    0.400   .   1   .   .   .   A   104   ARG   CB     .   25805   1
      898    .   1   1   104   104   ARG   N      N   15   116.897   0.400   .   1   .   .   .   A   104   ARG   N      .   25805   1
      899    .   1   1   105   105   PRO   HA     H   1    4.621     0.020   .   1   .   .   .   A   105   PRO   HA     .   25805   1
      900    .   1   1   105   105   PRO   HB2    H   1    2.287     0.020   .   2   .   .   .   A   105   PRO   HB2    .   25805   1
      901    .   1   1   105   105   PRO   HB3    H   1    1.905     0.020   .   2   .   .   .   A   105   PRO   HB3    .   25805   1
      902    .   1   1   105   105   PRO   HG2    H   1    2.111     0.020   .   2   .   .   .   A   105   PRO   HG2    .   25805   1
      903    .   1   1   105   105   PRO   HG3    H   1    1.908     0.020   .   2   .   .   .   A   105   PRO   HG3    .   25805   1
      904    .   1   1   105   105   PRO   HD2    H   1    3.691     0.020   .   2   .   .   .   A   105   PRO   HD2    .   25805   1
      905    .   1   1   105   105   PRO   HD3    H   1    3.691     0.020   .   2   .   .   .   A   105   PRO   HD3    .   25805   1
      906    .   1   1   105   105   PRO   C      C   13   177.420   0.400   .   1   .   .   .   A   105   PRO   C      .   25805   1
      907    .   1   1   105   105   PRO   CA     C   13   63.416    0.400   .   1   .   .   .   A   105   PRO   CA     .   25805   1
      908    .   1   1   105   105   PRO   CB     C   13   32.961    0.400   .   1   .   .   .   A   105   PRO   CB     .   25805   1
      909    .   1   1   105   105   PRO   CG     C   13   27.868    0.400   .   1   .   .   .   A   105   PRO   CG     .   25805   1
      910    .   1   1   105   105   PRO   CD     C   13   51.354    0.400   .   1   .   .   .   A   105   PRO   CD     .   25805   1
      911    .   1   1   106   106   GLY   H      H   1    9.888     0.020   .   1   .   .   .   A   106   GLY   H      .   25805   1
      912    .   1   1   106   106   GLY   HA2    H   1    3.528     0.020   .   2   .   .   .   A   106   GLY   HA2    .   25805   1
      913    .   1   1   106   106   GLY   HA3    H   1    4.225     0.020   .   2   .   .   .   A   106   GLY   HA3    .   25805   1
      914    .   1   1   106   106   GLY   C      C   13   171.873   0.400   .   1   .   .   .   A   106   GLY   C      .   25805   1
      915    .   1   1   106   106   GLY   CA     C   13   44.064    0.400   .   1   .   .   .   A   106   GLY   CA     .   25805   1
      916    .   1   1   106   106   GLY   N      N   15   113.736   0.400   .   1   .   .   .   A   106   GLY   N      .   25805   1
      917    .   1   1   107   107   LYS   H      H   1    8.342     0.020   .   1   .   .   .   A   107   LYS   H      .   25805   1
      918    .   1   1   107   107   LYS   HA     H   1    4.908     0.020   .   1   .   .   .   A   107   LYS   HA     .   25805   1
      919    .   1   1   107   107   LYS   HB2    H   1    1.720     0.020   .   2   .   .   .   A   107   LYS   HB2    .   25805   1
      920    .   1   1   107   107   LYS   HB3    H   1    1.606     0.020   .   2   .   .   .   A   107   LYS   HB3    .   25805   1
      921    .   1   1   107   107   LYS   HG2    H   1    1.534     0.020   .   2   .   .   .   A   107   LYS   HG2    .   25805   1
      922    .   1   1   107   107   LYS   HG3    H   1    1.575     0.020   .   2   .   .   .   A   107   LYS   HG3    .   25805   1
      923    .   1   1   107   107   LYS   HD2    H   1    1.756     0.020   .   2   .   .   .   A   107   LYS   HD2    .   25805   1
      924    .   1   1   107   107   LYS   HD3    H   1    1.710     0.020   .   2   .   .   .   A   107   LYS   HD3    .   25805   1
      925    .   1   1   107   107   LYS   HE2    H   1    3.047     0.020   .   2   .   .   .   A   107   LYS   HE2    .   25805   1
      926    .   1   1   107   107   LYS   HE3    H   1    3.047     0.020   .   2   .   .   .   A   107   LYS   HE3    .   25805   1
      927    .   1   1   107   107   LYS   C      C   13   177.088   0.400   .   1   .   .   .   A   107   LYS   C      .   25805   1
      928    .   1   1   107   107   LYS   CA     C   13   54.582    0.400   .   1   .   .   .   A   107   LYS   CA     .   25805   1
      929    .   1   1   107   107   LYS   CB     C   13   35.634    0.400   .   1   .   .   .   A   107   LYS   CB     .   25805   1
      930    .   1   1   107   107   LYS   CG     C   13   25.183    0.400   .   1   .   .   .   A   107   LYS   CG     .   25805   1
      931    .   1   1   107   107   LYS   CD     C   13   29.389    0.400   .   1   .   .   .   A   107   LYS   CD     .   25805   1
      932    .   1   1   107   107   LYS   CE     C   13   42.694    0.400   .   1   .   .   .   A   107   LYS   CE     .   25805   1
      933    .   1   1   107   107   LYS   N      N   15   116.961   0.400   .   1   .   .   .   A   107   LYS   N      .   25805   1
      934    .   1   1   108   108   SER   H      H   1    8.933     0.020   .   1   .   .   .   A   108   SER   H      .   25805   1
      935    .   1   1   108   108   SER   HA     H   1    4.482     0.020   .   1   .   .   .   A   108   SER   HA     .   25805   1
      936    .   1   1   108   108   SER   HB2    H   1    4.314     0.020   .   2   .   .   .   A   108   SER   HB2    .   25805   1
      937    .   1   1   108   108   SER   HB3    H   1    3.761     0.020   .   2   .   .   .   A   108   SER   HB3    .   25805   1
      938    .   1   1   108   108   SER   C      C   13   179.004   0.400   .   1   .   .   .   A   108   SER   C      .   25805   1
      939    .   1   1   108   108   SER   CA     C   13   58.760    0.400   .   1   .   .   .   A   108   SER   CA     .   25805   1
      940    .   1   1   108   108   SER   CB     C   13   64.108    0.400   .   1   .   .   .   A   108   SER   CB     .   25805   1
      941    .   1   1   108   108   SER   N      N   15   111.560   0.400   .   1   .   .   .   A   108   SER   N      .   25805   1
      942    .   1   1   109   109   ASN   H      H   1    10.119    0.020   .   1   .   .   .   A   109   ASN   H      .   25805   1
      943    .   1   1   109   109   ASN   HA     H   1    4.601     0.020   .   1   .   .   .   A   109   ASN   HA     .   25805   1
      944    .   1   1   109   109   ASN   HB2    H   1    2.614     0.020   .   2   .   .   .   A   109   ASN   HB2    .   25805   1
      945    .   1   1   109   109   ASN   HB3    H   1    3.193     0.020   .   2   .   .   .   A   109   ASN   HB3    .   25805   1
      946    .   1   1   109   109   ASN   C      C   13   176.424   0.400   .   1   .   .   .   A   109   ASN   C      .   25805   1
      947    .   1   1   109   109   ASN   CA     C   13   53.240    0.400   .   1   .   .   .   A   109   ASN   CA     .   25805   1
      948    .   1   1   109   109   ASN   CB     C   13   38.478    0.400   .   1   .   .   .   A   109   ASN   CB     .   25805   1
      949    .   1   1   109   109   ASN   N      N   15   129.582   0.400   .   1   .   .   .   A   109   ASN   N      .   25805   1
      950    .   1   1   110   110   GLY   H      H   1    7.903     0.020   .   1   .   .   .   A   110   GLY   H      .   25805   1
      951    .   1   1   110   110   GLY   HA2    H   1    4.665     0.020   .   2   .   .   .   A   110   GLY   HA2    .   25805   1
      952    .   1   1   110   110   GLY   HA3    H   1    3.413     0.020   .   2   .   .   .   A   110   GLY   HA3    .   25805   1
      953    .   1   1   110   110   GLY   C      C   13   171.920   0.400   .   1   .   .   .   A   110   GLY   C      .   25805   1
      954    .   1   1   110   110   GLY   CA     C   13   45.666    0.400   .   1   .   .   .   A   110   GLY   CA     .   25805   1
      955    .   1   1   110   110   GLY   N      N   15   106.459   0.400   .   1   .   .   .   A   110   GLY   N      .   25805   1
      956    .   1   1   111   111   ASP   H      H   1    8.716     0.020   .   1   .   .   .   A   111   ASP   H      .   25805   1
      957    .   1   1   111   111   ASP   HA     H   1    5.148     0.020   .   1   .   .   .   A   111   ASP   HA     .   25805   1
      958    .   1   1   111   111   ASP   HB2    H   1    2.367     0.020   .   2   .   .   .   A   111   ASP   HB2    .   25805   1
      959    .   1   1   111   111   ASP   HB3    H   1    2.504     0.020   .   2   .   .   .   A   111   ASP   HB3    .   25805   1
      960    .   1   1   111   111   ASP   C      C   13   175.547   0.400   .   1   .   .   .   A   111   ASP   C      .   25805   1
      961    .   1   1   111   111   ASP   CA     C   13   53.242    0.400   .   1   .   .   .   A   111   ASP   CA     .   25805   1
      962    .   1   1   111   111   ASP   CB     C   13   43.899    0.400   .   1   .   .   .   A   111   ASP   CB     .   25805   1
      963    .   1   1   111   111   ASP   N      N   15   119.231   0.400   .   1   .   .   .   A   111   ASP   N      .   25805   1
      964    .   1   1   112   112   VAL   H      H   1    8.797     0.020   .   1   .   .   .   A   112   VAL   H      .   25805   1
      965    .   1   1   112   112   VAL   HA     H   1    4.394     0.020   .   1   .   .   .   A   112   VAL   HA     .   25805   1
      966    .   1   1   112   112   VAL   HB     H   1    1.612     0.020   .   1   .   .   .   A   112   VAL   HB     .   25805   1
      967    .   1   1   112   112   VAL   HG11   H   1    0.431     0.020   .   2   .   .   .   A   112   VAL   HG11   .   25805   1
      968    .   1   1   112   112   VAL   HG12   H   1    0.431     0.020   .   2   .   .   .   A   112   VAL   HG12   .   25805   1
      969    .   1   1   112   112   VAL   HG13   H   1    0.431     0.020   .   2   .   .   .   A   112   VAL   HG13   .   25805   1
      970    .   1   1   112   112   VAL   HG21   H   1    0.223     0.020   .   2   .   .   .   A   112   VAL   HG21   .   25805   1
      971    .   1   1   112   112   VAL   HG22   H   1    0.223     0.020   .   2   .   .   .   A   112   VAL   HG22   .   25805   1
      972    .   1   1   112   112   VAL   HG23   H   1    0.223     0.020   .   2   .   .   .   A   112   VAL   HG23   .   25805   1
      973    .   1   1   112   112   VAL   C      C   13   175.227   0.400   .   1   .   .   .   A   112   VAL   C      .   25805   1
      974    .   1   1   112   112   VAL   CA     C   13   61.585    0.400   .   1   .   .   .   A   112   VAL   CA     .   25805   1
      975    .   1   1   112   112   VAL   CB     C   13   33.262    0.400   .   1   .   .   .   A   112   VAL   CB     .   25805   1
      976    .   1   1   112   112   VAL   CG1    C   13   21.050    0.400   .   1   .   .   .   A   112   VAL   CG1    .   25805   1
      977    .   1   1   112   112   VAL   CG2    C   13   22.259    0.400   .   1   .   .   .   A   112   VAL   CG2    .   25805   1
      978    .   1   1   112   112   VAL   N      N   15   121.094   0.400   .   1   .   .   .   A   112   VAL   N      .   25805   1
      979    .   1   1   113   113   ARG   H      H   1    9.301     0.020   .   1   .   .   .   A   113   ARG   H      .   25805   1
      980    .   1   1   113   113   ARG   HA     H   1    5.287     0.020   .   1   .   .   .   A   113   ARG   HA     .   25805   1
      981    .   1   1   113   113   ARG   HB2    H   1    1.654     0.020   .   2   .   .   .   A   113   ARG   HB2    .   25805   1
      982    .   1   1   113   113   ARG   HB3    H   1    1.411     0.020   .   2   .   .   .   A   113   ARG   HB3    .   25805   1
      983    .   1   1   113   113   ARG   HG2    H   1    1.407     0.020   .   2   .   .   .   A   113   ARG   HG2    .   25805   1
      984    .   1   1   113   113   ARG   HG3    H   1    1.254     0.020   .   2   .   .   .   A   113   ARG   HG3    .   25805   1
      985    .   1   1   113   113   ARG   HD2    H   1    2.963     0.020   .   2   .   .   .   A   113   ARG   HD2    .   25805   1
      986    .   1   1   113   113   ARG   HD3    H   1    2.963     0.020   .   2   .   .   .   A   113   ARG   HD3    .   25805   1
      987    .   1   1   113   113   ARG   C      C   13   175.096   0.400   .   1   .   .   .   A   113   ARG   C      .   25805   1
      988    .   1   1   113   113   ARG   CA     C   13   54.395    0.400   .   1   .   .   .   A   113   ARG   CA     .   25805   1
      989    .   1   1   113   113   ARG   CB     C   13   35.537    0.400   .   1   .   .   .   A   113   ARG   CB     .   25805   1
      990    .   1   1   113   113   ARG   CG     C   13   26.290    0.400   .   1   .   .   .   A   113   ARG   CG     .   25805   1
      991    .   1   1   113   113   ARG   CD     C   13   44.367    0.400   .   1   .   .   .   A   113   ARG   CD     .   25805   1
      992    .   1   1   113   113   ARG   N      N   15   128.067   0.400   .   1   .   .   .   A   113   ARG   N      .   25805   1
      993    .   1   1   114   114   ALA   H      H   1    8.601     0.020   .   1   .   .   .   A   114   ALA   H      .   25805   1
      994    .   1   1   114   114   ALA   HA     H   1    4.332     0.020   .   1   .   .   .   A   114   ALA   HA     .   25805   1
      995    .   1   1   114   114   ALA   HB1    H   1    1.492     0.020   .   1   .   .   .   A   114   ALA   HB1    .   25805   1
      996    .   1   1   114   114   ALA   HB2    H   1    1.492     0.020   .   1   .   .   .   A   114   ALA   HB2    .   25805   1
      997    .   1   1   114   114   ALA   HB3    H   1    1.492     0.020   .   1   .   .   .   A   114   ALA   HB3    .   25805   1
      998    .   1   1   114   114   ALA   C      C   13   178.273   0.400   .   1   .   .   .   A   114   ALA   C      .   25805   1
      999    .   1   1   114   114   ALA   CA     C   13   53.593    0.400   .   1   .   .   .   A   114   ALA   CA     .   25805   1
      1000   .   1   1   114   114   ALA   CB     C   13   19.438    0.400   .   1   .   .   .   A   114   ALA   CB     .   25805   1
      1001   .   1   1   114   114   ALA   N      N   15   127.598   0.400   .   1   .   .   .   A   114   ALA   N      .   25805   1
      1002   .   1   1   115   115   LEU   H      H   1    9.087     0.020   .   1   .   .   .   A   115   LEU   H      .   25805   1
      1003   .   1   1   115   115   LEU   HA     H   1    4.441     0.020   .   1   .   .   .   A   115   LEU   HA     .   25805   1
      1004   .   1   1   115   115   LEU   HB2    H   1    1.563     0.020   .   2   .   .   .   A   115   LEU   HB2    .   25805   1
      1005   .   1   1   115   115   LEU   HB3    H   1    1.393     0.020   .   2   .   .   .   A   115   LEU   HB3    .   25805   1
      1006   .   1   1   115   115   LEU   HG     H   1    1.447     0.020   .   1   .   .   .   A   115   LEU   HG     .   25805   1
      1007   .   1   1   115   115   LEU   HD11   H   1    0.804     0.020   .   2   .   .   .   A   115   LEU   HD11   .   25805   1
      1008   .   1   1   115   115   LEU   HD12   H   1    0.804     0.020   .   2   .   .   .   A   115   LEU   HD12   .   25805   1
      1009   .   1   1   115   115   LEU   HD13   H   1    0.804     0.020   .   2   .   .   .   A   115   LEU   HD13   .   25805   1
      1010   .   1   1   115   115   LEU   HD21   H   1    0.821     0.020   .   2   .   .   .   A   115   LEU   HD21   .   25805   1
      1011   .   1   1   115   115   LEU   HD22   H   1    0.821     0.020   .   2   .   .   .   A   115   LEU   HD22   .   25805   1
      1012   .   1   1   115   115   LEU   HD23   H   1    0.821     0.020   .   2   .   .   .   A   115   LEU   HD23   .   25805   1
      1013   .   1   1   115   115   LEU   C      C   13   177.372   0.400   .   1   .   .   .   A   115   LEU   C      .   25805   1
      1014   .   1   1   115   115   LEU   CA     C   13   56.921    0.400   .   1   .   .   .   A   115   LEU   CA     .   25805   1
      1015   .   1   1   115   115   LEU   CB     C   13   44.219    0.400   .   1   .   .   .   A   115   LEU   CB     .   25805   1
      1016   .   1   1   115   115   LEU   CG     C   13   27.744    0.400   .   1   .   .   .   A   115   LEU   CG     .   25805   1
      1017   .   1   1   115   115   LEU   CD1    C   13   24.824    0.400   .   1   .   .   .   A   115   LEU   CD1    .   25805   1
      1018   .   1   1   115   115   LEU   CD2    C   13   25.158    0.400   .   1   .   .   .   A   115   LEU   CD2    .   25805   1
      1019   .   1   1   115   115   LEU   N      N   15   128.676   0.400   .   1   .   .   .   A   115   LEU   N      .   25805   1
      1020   .   1   1   116   116   THR   H      H   1    7.241     0.020   .   1   .   .   .   A   116   THR   H      .   25805   1
      1021   .   1   1   116   116   THR   HA     H   1    4.553     0.020   .   1   .   .   .   A   116   THR   HA     .   25805   1
      1022   .   1   1   116   116   THR   HB     H   1    4.715     0.020   .   1   .   .   .   A   116   THR   HB     .   25805   1
      1023   .   1   1   116   116   THR   HG21   H   1    1.158     0.020   .   1   .   .   .   A   116   THR   HG21   .   25805   1
      1024   .   1   1   116   116   THR   HG22   H   1    1.158     0.020   .   1   .   .   .   A   116   THR   HG22   .   25805   1
      1025   .   1   1   116   116   THR   HG23   H   1    1.158     0.020   .   1   .   .   .   A   116   THR   HG23   .   25805   1
      1026   .   1   1   116   116   THR   C      C   13   173.864   0.400   .   1   .   .   .   A   116   THR   C      .   25805   1
      1027   .   1   1   116   116   THR   CA     C   13   59.524    0.400   .   1   .   .   .   A   116   THR   CA     .   25805   1
      1028   .   1   1   116   116   THR   CB     C   13   72.692    0.400   .   1   .   .   .   A   116   THR   CB     .   25805   1
      1029   .   1   1   116   116   THR   CG2    C   13   21.378    0.400   .   1   .   .   .   A   116   THR   CG2    .   25805   1
      1030   .   1   1   116   116   THR   N      N   15   108.470   0.400   .   1   .   .   .   A   116   THR   N      .   25805   1
      1031   .   1   1   117   117   TYR   H      H   1    8.193     0.020   .   1   .   .   .   A   117   TYR   H      .   25805   1
      1032   .   1   1   117   117   TYR   HA     H   1    4.687     0.020   .   1   .   .   .   A   117   TYR   HA     .   25805   1
      1033   .   1   1   117   117   TYR   HB2    H   1    2.948     0.020   .   2   .   .   .   A   117   TYR   HB2    .   25805   1
      1034   .   1   1   117   117   TYR   HB3    H   1    2.919     0.020   .   2   .   .   .   A   117   TYR   HB3    .   25805   1
      1035   .   1   1   117   117   TYR   HD1    H   1    7.154     0.020   .   3   .   .   .   A   117   TYR   HD1    .   25805   1
      1036   .   1   1   117   117   TYR   HD2    H   1    7.154     0.020   .   3   .   .   .   A   117   TYR   HD2    .   25805   1
      1037   .   1   1   117   117   TYR   C      C   13   178.818   0.400   .   1   .   .   .   A   117   TYR   C      .   25805   1
      1038   .   1   1   117   117   TYR   CA     C   13   61.012    0.400   .   1   .   .   .   A   117   TYR   CA     .   25805   1
      1039   .   1   1   117   117   TYR   CB     C   13   38.441    0.400   .   1   .   .   .   A   117   TYR   CB     .   25805   1
      1040   .   1   1   117   117   TYR   N      N   15   117.884   0.400   .   1   .   .   .   A   117   TYR   N      .   25805   1
      1041   .   1   1   118   118   CYS   H      H   1    8.988     0.020   .   1   .   .   .   A   118   CYS   H      .   25805   1
      1042   .   1   1   118   118   CYS   HA     H   1    5.320     0.020   .   1   .   .   .   A   118   CYS   HA     .   25805   1
      1043   .   1   1   118   118   CYS   HB2    H   1    2.801     0.020   .   2   .   .   .   A   118   CYS   HB2    .   25805   1
      1044   .   1   1   118   118   CYS   HB3    H   1    2.486     0.020   .   2   .   .   .   A   118   CYS   HB3    .   25805   1
      1045   .   1   1   118   118   CYS   C      C   13   173.484   0.400   .   1   .   .   .   A   118   CYS   C      .   25805   1
      1046   .   1   1   118   118   CYS   CA     C   13   57.717    0.400   .   1   .   .   .   A   118   CYS   CA     .   25805   1
      1047   .   1   1   118   118   CYS   CB     C   13   31.898    0.400   .   1   .   .   .   A   118   CYS   CB     .   25805   1
      1048   .   1   1   118   118   CYS   N      N   15   125.184   0.400   .   1   .   .   .   A   118   CYS   N      .   25805   1
      1049   .   1   1   119   119   ASP   H      H   1    8.381     0.020   .   1   .   .   .   A   119   ASP   H      .   25805   1
      1050   .   1   1   119   119   ASP   HA     H   1    5.395     0.020   .   1   .   .   .   A   119   ASP   HA     .   25805   1
      1051   .   1   1   119   119   ASP   HB2    H   1    2.795     0.020   .   2   .   .   .   A   119   ASP   HB2    .   25805   1
      1052   .   1   1   119   119   ASP   HB3    H   1    2.425     0.020   .   2   .   .   .   A   119   ASP   HB3    .   25805   1
      1053   .   1   1   119   119   ASP   C      C   13   174.077   0.400   .   1   .   .   .   A   119   ASP   C      .   25805   1
      1054   .   1   1   119   119   ASP   CA     C   13   54.072    0.400   .   1   .   .   .   A   119   ASP   CA     .   25805   1
      1055   .   1   1   119   119   ASP   CB     C   13   43.245    0.400   .   1   .   .   .   A   119   ASP   CB     .   25805   1
      1056   .   1   1   119   119   ASP   N      N   15   123.053   0.400   .   1   .   .   .   A   119   ASP   N      .   25805   1
      1057   .   1   1   120   120   LEU   H      H   1    8.755     0.020   .   1   .   .   .   A   120   LEU   H      .   25805   1
      1058   .   1   1   120   120   LEU   HA     H   1    4.977     0.020   .   1   .   .   .   A   120   LEU   HA     .   25805   1
      1059   .   1   1   120   120   LEU   HB2    H   1    1.675     0.020   .   2   .   .   .   A   120   LEU   HB2    .   25805   1
      1060   .   1   1   120   120   LEU   HB3    H   1    1.675     0.020   .   2   .   .   .   A   120   LEU   HB3    .   25805   1
      1061   .   1   1   120   120   LEU   HG     H   1    1.518     0.020   .   1   .   .   .   A   120   LEU   HG     .   25805   1
      1062   .   1   1   120   120   LEU   HD11   H   1    0.935     0.020   .   2   .   .   .   A   120   LEU   HD11   .   25805   1
      1063   .   1   1   120   120   LEU   HD12   H   1    0.935     0.020   .   2   .   .   .   A   120   LEU   HD12   .   25805   1
      1064   .   1   1   120   120   LEU   HD13   H   1    0.935     0.020   .   2   .   .   .   A   120   LEU   HD13   .   25805   1
      1065   .   1   1   120   120   LEU   HD21   H   1    1.013     0.020   .   2   .   .   .   A   120   LEU   HD21   .   25805   1
      1066   .   1   1   120   120   LEU   HD22   H   1    1.013     0.020   .   2   .   .   .   A   120   LEU   HD22   .   25805   1
      1067   .   1   1   120   120   LEU   HD23   H   1    1.013     0.020   .   2   .   .   .   A   120   LEU   HD23   .   25805   1
      1068   .   1   1   120   120   LEU   C      C   13   174.693   0.400   .   1   .   .   .   A   120   LEU   C      .   25805   1
      1069   .   1   1   120   120   LEU   CA     C   13   53.738    0.400   .   1   .   .   .   A   120   LEU   CA     .   25805   1
      1070   .   1   1   120   120   LEU   CB     C   13   45.906    0.400   .   1   .   .   .   A   120   LEU   CB     .   25805   1
      1071   .   1   1   120   120   LEU   CD1    C   13   27.096    0.400   .   1   .   .   .   A   120   LEU   CD1    .   25805   1
      1072   .   1   1   120   120   LEU   CD2    C   13   24.724    0.400   .   1   .   .   .   A   120   LEU   CD2    .   25805   1
      1073   .   1   1   120   120   LEU   N      N   15   122.640   0.400   .   1   .   .   .   A   120   LEU   N      .   25805   1
      1074   .   1   1   121   121   HIS   H      H   1    9.116     0.020   .   1   .   .   .   A   121   HIS   H      .   25805   1
      1075   .   1   1   121   121   HIS   HA     H   1    5.589     0.020   .   1   .   .   .   A   121   HIS   HA     .   25805   1
      1076   .   1   1   121   121   HIS   HB2    H   1    2.818     0.020   .   2   .   .   .   A   121   HIS   HB2    .   25805   1
      1077   .   1   1   121   121   HIS   HB3    H   1    2.818     0.020   .   2   .   .   .   A   121   HIS   HB3    .   25805   1
      1078   .   1   1   121   121   HIS   C      C   13   174.551   0.400   .   1   .   .   .   A   121   HIS   C      .   25805   1
      1079   .   1   1   121   121   HIS   CA     C   13   54.487    0.400   .   1   .   .   .   A   121   HIS   CA     .   25805   1
      1080   .   1   1   121   121   HIS   CB     C   13   31.799    0.400   .   1   .   .   .   A   121   HIS   CB     .   25805   1
      1081   .   1   1   121   121   HIS   N      N   15   122.427   0.400   .   1   .   .   .   A   121   HIS   N      .   25805   1
      1082   .   1   1   122   122   LYS   H      H   1    9.496     0.020   .   1   .   .   .   A   122   LYS   H      .   25805   1
      1083   .   1   1   122   122   LYS   HA     H   1    5.581     0.020   .   1   .   .   .   A   122   LYS   HA     .   25805   1
      1084   .   1   1   122   122   LYS   HB2    H   1    1.285     0.020   .   2   .   .   .   A   122   LYS   HB2    .   25805   1
      1085   .   1   1   122   122   LYS   HB3    H   1    1.050     0.020   .   2   .   .   .   A   122   LYS   HB3    .   25805   1
      1086   .   1   1   122   122   LYS   HG2    H   1    1.047     0.020   .   2   .   .   .   A   122   LYS   HG2    .   25805   1
      1087   .   1   1   122   122   LYS   HD2    H   1    1.439     0.020   .   2   .   .   .   A   122   LYS   HD2    .   25805   1
      1088   .   1   1   122   122   LYS   HD3    H   1    1.287     0.020   .   2   .   .   .   A   122   LYS   HD3    .   25805   1
      1089   .   1   1   122   122   LYS   HE2    H   1    2.692     0.020   .   2   .   .   .   A   122   LYS   HE2    .   25805   1
      1090   .   1   1   122   122   LYS   HE3    H   1    2.692     0.020   .   2   .   .   .   A   122   LYS   HE3    .   25805   1
      1091   .   1   1   122   122   LYS   C      C   13   175.973   0.400   .   1   .   .   .   A   122   LYS   C      .   25805   1
      1092   .   1   1   122   122   LYS   CA     C   13   53.951    0.400   .   1   .   .   .   A   122   LYS   CA     .   25805   1
      1093   .   1   1   122   122   LYS   CB     C   13   37.161    0.400   .   1   .   .   .   A   122   LYS   CB     .   25805   1
      1094   .   1   1   122   122   LYS   CG     C   13   24.800    0.400   .   1   .   .   .   A   122   LYS   CG     .   25805   1
      1095   .   1   1   122   122   LYS   CD     C   13   30.647    0.400   .   1   .   .   .   A   122   LYS   CD     .   25805   1
      1096   .   1   1   122   122   LYS   CE     C   13   42.340    0.400   .   1   .   .   .   A   122   LYS   CE     .   25805   1
      1097   .   1   1   122   122   LYS   N      N   15   122.853   0.400   .   1   .   .   .   A   122   LYS   N      .   25805   1
      1098   .   1   1   123   123   ILE   H      H   1    8.366     0.020   .   1   .   .   .   A   123   ILE   H      .   25805   1
      1099   .   1   1   123   123   ILE   HA     H   1    4.433     0.020   .   1   .   .   .   A   123   ILE   HA     .   25805   1
      1100   .   1   1   123   123   ILE   HB     H   1    1.658     0.020   .   1   .   .   .   A   123   ILE   HB     .   25805   1
      1101   .   1   1   123   123   ILE   HG12   H   1    1.105     0.020   .   2   .   .   .   A   123   ILE   HG12   .   25805   1
      1102   .   1   1   123   123   ILE   HG13   H   1    1.325     0.020   .   2   .   .   .   A   123   ILE   HG13   .   25805   1
      1103   .   1   1   123   123   ILE   HG21   H   1    0.713     0.020   .   1   .   .   .   A   123   ILE   HG21   .   25805   1
      1104   .   1   1   123   123   ILE   HG22   H   1    0.713     0.020   .   1   .   .   .   A   123   ILE   HG22   .   25805   1
      1105   .   1   1   123   123   ILE   HG23   H   1    0.713     0.020   .   1   .   .   .   A   123   ILE   HG23   .   25805   1
      1106   .   1   1   123   123   ILE   HD11   H   1    0.381     0.020   .   1   .   .   .   A   123   ILE   HD11   .   25805   1
      1107   .   1   1   123   123   ILE   HD12   H   1    0.381     0.020   .   1   .   .   .   A   123   ILE   HD12   .   25805   1
      1108   .   1   1   123   123   ILE   HD13   H   1    0.381     0.020   .   1   .   .   .   A   123   ILE   HD13   .   25805   1
      1109   .   1   1   123   123   ILE   C      C   13   173.277   0.400   .   1   .   .   .   A   123   ILE   C      .   25805   1
      1110   .   1   1   123   123   ILE   CA     C   13   58.206    0.400   .   1   .   .   .   A   123   ILE   CA     .   25805   1
      1111   .   1   1   123   123   ILE   CB     C   13   37.083    0.400   .   1   .   .   .   A   123   ILE   CB     .   25805   1
      1112   .   1   1   123   123   ILE   CG1    C   13   28.979    0.400   .   1   .   .   .   A   123   ILE   CG1    .   25805   1
      1113   .   1   1   123   123   ILE   CG2    C   13   16.427    0.400   .   1   .   .   .   A   123   ILE   CG2    .   25805   1
      1114   .   1   1   123   123   ILE   CD1    C   13   14.938    0.400   .   1   .   .   .   A   123   ILE   CD1    .   25805   1
      1115   .   1   1   123   123   ILE   N      N   15   121.118   0.400   .   1   .   .   .   A   123   ILE   N      .   25805   1
      1116   .   1   1   124   124   HIS   H      H   1    9.313     0.020   .   1   .   .   .   A   124   HIS   H      .   25805   1
      1117   .   1   1   124   124   HIS   HA     H   1    4.400     0.020   .   1   .   .   .   A   124   HIS   HA     .   25805   1
      1118   .   1   1   124   124   HIS   HB2    H   1    3.154     0.020   .   2   .   .   .   A   124   HIS   HB2    .   25805   1
      1119   .   1   1   124   124   HIS   HB3    H   1    3.027     0.020   .   2   .   .   .   A   124   HIS   HB3    .   25805   1
      1120   .   1   1   124   124   HIS   C      C   13   177.680   0.400   .   1   .   .   .   A   124   HIS   C      .   25805   1
      1121   .   1   1   124   124   HIS   CA     C   13   58.027    0.400   .   1   .   .   .   A   124   HIS   CA     .   25805   1
      1122   .   1   1   124   124   HIS   CB     C   13   31.329    0.400   .   1   .   .   .   A   124   HIS   CB     .   25805   1
      1123   .   1   1   124   124   HIS   N      N   15   128.709   0.400   .   1   .   .   .   A   124   HIS   N      .   25805   1
      1124   .   1   1   125   125   ARG   H      H   1    8.950     0.020   .   1   .   .   .   A   125   ARG   H      .   25805   1
      1125   .   1   1   125   125   ARG   HA     H   1    3.925     0.020   .   1   .   .   .   A   125   ARG   HA     .   25805   1
      1126   .   1   1   125   125   ARG   HB2    H   1    1.670     0.020   .   2   .   .   .   A   125   ARG   HB2    .   25805   1
      1127   .   1   1   125   125   ARG   HB3    H   1    1.885     0.020   .   2   .   .   .   A   125   ARG   HB3    .   25805   1
      1128   .   1   1   125   125   ARG   HG2    H   1    1.383     0.020   .   2   .   .   .   A   125   ARG   HG2    .   25805   1
      1129   .   1   1   125   125   ARG   HG3    H   1    1.515     0.020   .   2   .   .   .   A   125   ARG   HG3    .   25805   1
      1130   .   1   1   125   125   ARG   HD2    H   1    3.038     0.020   .   2   .   .   .   A   125   ARG   HD2    .   25805   1
      1131   .   1   1   125   125   ARG   HD3    H   1    3.038     0.020   .   2   .   .   .   A   125   ARG   HD3    .   25805   1
      1132   .   1   1   125   125   ARG   C      C   13   177.182   0.400   .   1   .   .   .   A   125   ARG   C      .   25805   1
      1133   .   1   1   125   125   ARG   CA     C   13   60.158    0.400   .   1   .   .   .   A   125   ARG   CA     .   25805   1
      1134   .   1   1   125   125   ARG   CB     C   13   31.112    0.400   .   1   .   .   .   A   125   ARG   CB     .   25805   1
      1135   .   1   1   125   125   ARG   CG     C   13   25.926    0.400   .   1   .   .   .   A   125   ARG   CG     .   25805   1
      1136   .   1   1   125   125   ARG   CD     C   13   42.151    0.400   .   1   .   .   .   A   125   ARG   CD     .   25805   1
      1137   .   1   1   125   125   ARG   N      N   15   127.229   0.400   .   1   .   .   .   A   125   ARG   N      .   25805   1
      1138   .   1   1   126   126   ASP   H      H   1    10.457    0.020   .   1   .   .   .   A   126   ASP   H      .   25805   1
      1139   .   1   1   126   126   ASP   HA     H   1    4.475     0.020   .   1   .   .   .   A   126   ASP   HA     .   25805   1
      1140   .   1   1   126   126   ASP   HB2    H   1    2.676     0.020   .   2   .   .   .   A   126   ASP   HB2    .   25805   1
      1141   .   1   1   126   126   ASP   HB3    H   1    2.676     0.020   .   2   .   .   .   A   126   ASP   HB3    .   25805   1
      1142   .   1   1   126   126   ASP   C      C   13   179.932   0.400   .   1   .   .   .   A   126   ASP   C      .   25805   1
      1143   .   1   1   126   126   ASP   CA     C   13   57.988    0.400   .   1   .   .   .   A   126   ASP   CA     .   25805   1
      1144   .   1   1   126   126   ASP   CB     C   13   39.991    0.400   .   1   .   .   .   A   126   ASP   CB     .   25805   1
      1145   .   1   1   126   126   ASP   N      N   15   120.300   0.400   .   1   .   .   .   A   126   ASP   N      .   25805   1
      1146   .   1   1   127   127   ASP   H      H   1    7.170     0.020   .   1   .   .   .   A   127   ASP   H      .   25805   1
      1147   .   1   1   127   127   ASP   HA     H   1    4.557     0.020   .   1   .   .   .   A   127   ASP   HA     .   25805   1
      1148   .   1   1   127   127   ASP   HB2    H   1    2.335     0.020   .   2   .   .   .   A   127   ASP   HB2    .   25805   1
      1149   .   1   1   127   127   ASP   HB3    H   1    2.956     0.020   .   2   .   .   .   A   127   ASP   HB3    .   25805   1
      1150   .   1   1   127   127   ASP   C      C   13   177.917   0.400   .   1   .   .   .   A   127   ASP   C      .   25805   1
      1151   .   1   1   127   127   ASP   CA     C   13   57.660    0.400   .   1   .   .   .   A   127   ASP   CA     .   25805   1
      1152   .   1   1   127   127   ASP   CB     C   13   41.558    0.400   .   1   .   .   .   A   127   ASP   CB     .   25805   1
      1153   .   1   1   127   127   ASP   N      N   15   119.841   0.400   .   1   .   .   .   A   127   ASP   N      .   25805   1
      1154   .   1   1   128   128   LEU   H      H   1    8.182     0.020   .   1   .   .   .   A   128   LEU   H      .   25805   1
      1155   .   1   1   128   128   LEU   HA     H   1    3.877     0.020   .   1   .   .   .   A   128   LEU   HA     .   25805   1
      1156   .   1   1   128   128   LEU   HB2    H   1    1.956     0.020   .   2   .   .   .   A   128   LEU   HB2    .   25805   1
      1157   .   1   1   128   128   LEU   HB3    H   1    1.956     0.020   .   2   .   .   .   A   128   LEU   HB3    .   25805   1
      1158   .   1   1   128   128   LEU   HG     H   1    0.984     0.020   .   1   .   .   .   A   128   LEU   HG     .   25805   1
      1159   .   1   1   128   128   LEU   HD11   H   1    0.624     0.020   .   2   .   .   .   A   128   LEU   HD11   .   25805   1
      1160   .   1   1   128   128   LEU   HD12   H   1    0.624     0.020   .   2   .   .   .   A   128   LEU   HD12   .   25805   1
      1161   .   1   1   128   128   LEU   HD13   H   1    0.624     0.020   .   2   .   .   .   A   128   LEU   HD13   .   25805   1
      1162   .   1   1   128   128   LEU   HD21   H   1    0.673     0.020   .   2   .   .   .   A   128   LEU   HD21   .   25805   1
      1163   .   1   1   128   128   LEU   HD22   H   1    0.673     0.020   .   2   .   .   .   A   128   LEU   HD22   .   25805   1
      1164   .   1   1   128   128   LEU   HD23   H   1    0.673     0.020   .   2   .   .   .   A   128   LEU   HD23   .   25805   1
      1165   .   1   1   128   128   LEU   C      C   13   178.368   0.400   .   1   .   .   .   A   128   LEU   C      .   25805   1
      1166   .   1   1   128   128   LEU   CA     C   13   58.380    0.400   .   1   .   .   .   A   128   LEU   CA     .   25805   1
      1167   .   1   1   128   128   LEU   CB     C   13   41.733    0.400   .   1   .   .   .   A   128   LEU   CB     .   25805   1
      1168   .   1   1   128   128   LEU   CG     C   13   27.582    0.400   .   1   .   .   .   A   128   LEU   CG     .   25805   1
      1169   .   1   1   128   128   LEU   CD1    C   13   22.664    0.400   .   1   .   .   .   A   128   LEU   CD1    .   25805   1
      1170   .   1   1   128   128   LEU   CD2    C   13   24.320    0.400   .   1   .   .   .   A   128   LEU   CD2    .   25805   1
      1171   .   1   1   128   128   LEU   N      N   15   120.227   0.400   .   1   .   .   .   A   128   LEU   N      .   25805   1
      1172   .   1   1   129   129   LEU   H      H   1    8.275     0.020   .   1   .   .   .   A   129   LEU   H      .   25805   1
      1173   .   1   1   129   129   LEU   HA     H   1    4.047     0.020   .   1   .   .   .   A   129   LEU   HA     .   25805   1
      1174   .   1   1   129   129   LEU   HB2    H   1    1.927     0.020   .   2   .   .   .   A   129   LEU   HB2    .   25805   1
      1175   .   1   1   129   129   LEU   HB3    H   1    1.927     0.020   .   2   .   .   .   A   129   LEU   HB3    .   25805   1
      1176   .   1   1   129   129   LEU   HD11   H   1    0.996     0.020   .   2   .   .   .   A   129   LEU   HD11   .   25805   1
      1177   .   1   1   129   129   LEU   HD12   H   1    0.996     0.020   .   2   .   .   .   A   129   LEU   HD12   .   25805   1
      1178   .   1   1   129   129   LEU   HD13   H   1    0.996     0.020   .   2   .   .   .   A   129   LEU   HD13   .   25805   1
      1179   .   1   1   129   129   LEU   HD21   H   1    0.546     0.020   .   2   .   .   .   A   129   LEU   HD21   .   25805   1
      1180   .   1   1   129   129   LEU   HD22   H   1    0.546     0.020   .   2   .   .   .   A   129   LEU   HD22   .   25805   1
      1181   .   1   1   129   129   LEU   HD23   H   1    0.546     0.020   .   2   .   .   .   A   129   LEU   HD23   .   25805   1
      1182   .   1   1   129   129   LEU   C      C   13   179.529   0.400   .   1   .   .   .   A   129   LEU   C      .   25805   1
      1183   .   1   1   129   129   LEU   CA     C   13   58.745    0.400   .   1   .   .   .   A   129   LEU   CA     .   25805   1
      1184   .   1   1   129   129   LEU   CB     C   13   41.195    0.400   .   1   .   .   .   A   129   LEU   CB     .   25805   1
      1185   .   1   1   129   129   LEU   CD1    C   13   23.120    0.400   .   1   .   .   .   A   129   LEU   CD1    .   25805   1
      1186   .   1   1   129   129   LEU   CD2    C   13   27.031    0.400   .   1   .   .   .   A   129   LEU   CD2    .   25805   1
      1187   .   1   1   129   129   LEU   N      N   15   116.888   0.400   .   1   .   .   .   A   129   LEU   N      .   25805   1
      1188   .   1   1   130   130   GLU   H      H   1    7.721     0.020   .   1   .   .   .   A   130   GLU   H      .   25805   1
      1189   .   1   1   130   130   GLU   HA     H   1    4.092     0.020   .   1   .   .   .   A   130   GLU   HA     .   25805   1
      1190   .   1   1   130   130   GLU   HB2    H   1    2.309     0.020   .   2   .   .   .   A   130   GLU   HB2    .   25805   1
      1191   .   1   1   130   130   GLU   HB3    H   1    2.269     0.020   .   2   .   .   .   A   130   GLU   HB3    .   25805   1
      1192   .   1   1   130   130   GLU   HG2    H   1    2.424     0.020   .   2   .   .   .   A   130   GLU   HG2    .   25805   1
      1193   .   1   1   130   130   GLU   HG3    H   1    2.134     0.020   .   2   .   .   .   A   130   GLU   HG3    .   25805   1
      1194   .   1   1   130   130   GLU   C      C   13   179.553   0.400   .   1   .   .   .   A   130   GLU   C      .   25805   1
      1195   .   1   1   130   130   GLU   CA     C   13   59.991    0.400   .   1   .   .   .   A   130   GLU   CA     .   25805   1
      1196   .   1   1   130   130   GLU   CB     C   13   30.280    0.400   .   1   .   .   .   A   130   GLU   CB     .   25805   1
      1197   .   1   1   130   130   GLU   CG     C   13   36.853    0.400   .   1   .   .   .   A   130   GLU   CG     .   25805   1
      1198   .   1   1   130   130   GLU   N      N   15   119.104   0.400   .   1   .   .   .   A   130   GLU   N      .   25805   1
      1199   .   1   1   131   131   VAL   H      H   1    7.656     0.020   .   1   .   .   .   A   131   VAL   H      .   25805   1
      1200   .   1   1   131   131   VAL   HA     H   1    3.836     0.020   .   1   .   .   .   A   131   VAL   HA     .   25805   1
      1201   .   1   1   131   131   VAL   HB     H   1    2.123     0.020   .   1   .   .   .   A   131   VAL   HB     .   25805   1
      1202   .   1   1   131   131   VAL   HG11   H   1    1.012     0.020   .   2   .   .   .   A   131   VAL   HG11   .   25805   1
      1203   .   1   1   131   131   VAL   HG12   H   1    1.012     0.020   .   2   .   .   .   A   131   VAL   HG12   .   25805   1
      1204   .   1   1   131   131   VAL   HG13   H   1    1.012     0.020   .   2   .   .   .   A   131   VAL   HG13   .   25805   1
      1205   .   1   1   131   131   VAL   HG21   H   1    1.044     0.020   .   2   .   .   .   A   131   VAL   HG21   .   25805   1
      1206   .   1   1   131   131   VAL   HG22   H   1    1.044     0.020   .   2   .   .   .   A   131   VAL   HG22   .   25805   1
      1207   .   1   1   131   131   VAL   HG23   H   1    1.044     0.020   .   2   .   .   .   A   131   VAL   HG23   .   25805   1
      1208   .   1   1   131   131   VAL   C      C   13   178.865   0.400   .   1   .   .   .   A   131   VAL   C      .   25805   1
      1209   .   1   1   131   131   VAL   CA     C   13   67.224    0.400   .   1   .   .   .   A   131   VAL   CA     .   25805   1
      1210   .   1   1   131   131   VAL   CB     C   13   32.398    0.400   .   1   .   .   .   A   131   VAL   CB     .   25805   1
      1211   .   1   1   131   131   VAL   CG1    C   13   23.402    0.400   .   1   .   .   .   A   131   VAL   CG1    .   25805   1
      1212   .   1   1   131   131   VAL   CG2    C   13   23.676    0.400   .   1   .   .   .   A   131   VAL   CG2    .   25805   1
      1213   .   1   1   131   131   VAL   N      N   15   118.703   0.400   .   1   .   .   .   A   131   VAL   N      .   25805   1
      1214   .   1   1   132   132   LEU   H      H   1    8.392     0.020   .   1   .   .   .   A   132   LEU   H      .   25805   1
      1215   .   1   1   132   132   LEU   HA     H   1    4.065     0.020   .   1   .   .   .   A   132   LEU   HA     .   25805   1
      1216   .   1   1   132   132   LEU   HB2    H   1    1.978     0.020   .   2   .   .   .   A   132   LEU   HB2    .   25805   1
      1217   .   1   1   132   132   LEU   HB3    H   1    1.592     0.020   .   2   .   .   .   A   132   LEU   HB3    .   25805   1
      1218   .   1   1   132   132   LEU   HG     H   1    0.950     0.020   .   1   .   .   .   A   132   LEU   HG     .   25805   1
      1219   .   1   1   132   132   LEU   HD11   H   1    0.536     0.020   .   2   .   .   .   A   132   LEU   HD11   .   25805   1
      1220   .   1   1   132   132   LEU   HD12   H   1    0.536     0.020   .   2   .   .   .   A   132   LEU   HD12   .   25805   1
      1221   .   1   1   132   132   LEU   HD13   H   1    0.536     0.020   .   2   .   .   .   A   132   LEU   HD13   .   25805   1
      1222   .   1   1   132   132   LEU   HD21   H   1    0.382     0.020   .   2   .   .   .   A   132   LEU   HD21   .   25805   1
      1223   .   1   1   132   132   LEU   HD22   H   1    0.382     0.020   .   2   .   .   .   A   132   LEU   HD22   .   25805   1
      1224   .   1   1   132   132   LEU   HD23   H   1    0.382     0.020   .   2   .   .   .   A   132   LEU   HD23   .   25805   1
      1225   .   1   1   132   132   LEU   C      C   13   179.790   0.400   .   1   .   .   .   A   132   LEU   C      .   25805   1
      1226   .   1   1   132   132   LEU   CA     C   13   58.611    0.400   .   1   .   .   .   A   132   LEU   CA     .   25805   1
      1227   .   1   1   132   132   LEU   CB     C   13   41.051    0.400   .   1   .   .   .   A   132   LEU   CB     .   25805   1
      1228   .   1   1   132   132   LEU   CG     C   13   25.646    0.400   .   1   .   .   .   A   132   LEU   CG     .   25805   1
      1229   .   1   1   132   132   LEU   CD1    C   13   27.547    0.400   .   1   .   .   .   A   132   LEU   CD1    .   25805   1
      1230   .   1   1   132   132   LEU   CD2    C   13   22.829    0.400   .   1   .   .   .   A   132   LEU   CD2    .   25805   1
      1231   .   1   1   132   132   LEU   N      N   15   118.114   0.400   .   1   .   .   .   A   132   LEU   N      .   25805   1
      1232   .   1   1   133   133   ASP   H      H   1    7.942     0.020   .   1   .   .   .   A   133   ASP   H      .   25805   1
      1233   .   1   1   133   133   ASP   HA     H   1    4.521     0.020   .   1   .   .   .   A   133   ASP   HA     .   25805   1
      1234   .   1   1   133   133   ASP   HB2    H   1    2.637     0.020   .   2   .   .   .   A   133   ASP   HB2    .   25805   1
      1235   .   1   1   133   133   ASP   HB3    H   1    2.842     0.020   .   2   .   .   .   A   133   ASP   HB3    .   25805   1
      1236   .   1   1   133   133   ASP   C      C   13   178.320   0.400   .   1   .   .   .   A   133   ASP   C      .   25805   1
      1237   .   1   1   133   133   ASP   CA     C   13   57.042    0.400   .   1   .   .   .   A   133   ASP   CA     .   25805   1
      1238   .   1   1   133   133   ASP   CB     C   13   41.755    0.400   .   1   .   .   .   A   133   ASP   CB     .   25805   1
      1239   .   1   1   133   133   ASP   N      N   15   117.916   0.400   .   1   .   .   .   A   133   ASP   N      .   25805   1
      1240   .   1   1   134   134   MET   H      H   1    7.603     0.020   .   1   .   .   .   A   134   MET   H      .   25805   1
      1241   .   1   1   134   134   MET   HA     H   1    4.120     0.020   .   1   .   .   .   A   134   MET   HA     .   25805   1
      1242   .   1   1   134   134   MET   HB2    H   1    2.248     0.020   .   2   .   .   .   A   134   MET   HB2    .   25805   1
      1243   .   1   1   134   134   MET   HB3    H   1    1.765     0.020   .   2   .   .   .   A   134   MET   HB3    .   25805   1
      1244   .   1   1   134   134   MET   HG2    H   1    2.668     0.020   .   2   .   .   .   A   134   MET   HG2    .   25805   1
      1245   .   1   1   134   134   MET   HG3    H   1    2.342     0.020   .   2   .   .   .   A   134   MET   HG3    .   25805   1
      1246   .   1   1   134   134   MET   HE1    H   1    2.097     0.020   .   1   .   .   .   A   134   MET   HE1    .   25805   1
      1247   .   1   1   134   134   MET   HE2    H   1    2.097     0.020   .   1   .   .   .   A   134   MET   HE2    .   25805   1
      1248   .   1   1   134   134   MET   HE3    H   1    2.097     0.020   .   1   .   .   .   A   134   MET   HE3    .   25805   1
      1249   .   1   1   134   134   MET   C      C   13   176.045   0.400   .   1   .   .   .   A   134   MET   C      .   25805   1
      1250   .   1   1   134   134   MET   CA     C   13   57.369    0.400   .   1   .   .   .   A   134   MET   CA     .   25805   1
      1251   .   1   1   134   134   MET   CB     C   13   34.436    0.400   .   1   .   .   .   A   134   MET   CB     .   25805   1
      1252   .   1   1   134   134   MET   CG     C   13   32.734    0.400   .   1   .   .   .   A   134   MET   CG     .   25805   1
      1253   .   1   1   134   134   MET   CE     C   13   17.336    0.400   .   1   .   .   .   A   134   MET   CE     .   25805   1
      1254   .   1   1   134   134   MET   N      N   15   116.353   0.400   .   1   .   .   .   A   134   MET   N      .   25805   1
      1255   .   1   1   135   135   TYR   H      H   1    7.590     0.020   .   1   .   .   .   A   135   TYR   H      .   25805   1
      1256   .   1   1   135   135   TYR   HA     H   1    5.003     0.020   .   1   .   .   .   A   135   TYR   HA     .   25805   1
      1257   .   1   1   135   135   TYR   HB2    H   1    2.916     0.020   .   2   .   .   .   A   135   TYR   HB2    .   25805   1
      1258   .   1   1   135   135   TYR   HB3    H   1    3.361     0.020   .   2   .   .   .   A   135   TYR   HB3    .   25805   1
      1259   .   1   1   135   135   TYR   HD1    H   1    7.432     0.020   .   3   .   .   .   A   135   TYR   HD1    .   25805   1
      1260   .   1   1   135   135   TYR   HD2    H   1    7.432     0.020   .   3   .   .   .   A   135   TYR   HD2    .   25805   1
      1261   .   1   1   135   135   TYR   CA     C   13   56.442    0.400   .   1   .   .   .   A   135   TYR   CA     .   25805   1
      1262   .   1   1   135   135   TYR   CB     C   13   39.714    0.400   .   1   .   .   .   A   135   TYR   CB     .   25805   1
      1263   .   1   1   135   135   TYR   N      N   15   116.851   0.400   .   1   .   .   .   A   135   TYR   N      .   25805   1
      1264   .   1   1   136   136   PRO   HA     H   1    4.567     0.020   .   1   .   .   .   A   136   PRO   HA     .   25805   1
      1265   .   1   1   136   136   PRO   HB2    H   1    2.439     0.020   .   2   .   .   .   A   136   PRO   HB2    .   25805   1
      1266   .   1   1   136   136   PRO   HB3    H   1    2.103     0.020   .   2   .   .   .   A   136   PRO   HB3    .   25805   1
      1267   .   1   1   136   136   PRO   HG2    H   1    2.093     0.020   .   2   .   .   .   A   136   PRO   HG2    .   25805   1
      1268   .   1   1   136   136   PRO   HG3    H   1    1.915     0.020   .   2   .   .   .   A   136   PRO   HG3    .   25805   1
      1269   .   1   1   136   136   PRO   HD2    H   1    3.733     0.020   .   2   .   .   .   A   136   PRO   HD2    .   25805   1
      1270   .   1   1   136   136   PRO   HD3    H   1    3.406     0.020   .   2   .   .   .   A   136   PRO   HD3    .   25805   1
      1271   .   1   1   136   136   PRO   C      C   13   179.672   0.400   .   1   .   .   .   A   136   PRO   C      .   25805   1
      1272   .   1   1   136   136   PRO   CA     C   13   65.686    0.400   .   1   .   .   .   A   136   PRO   CA     .   25805   1
      1273   .   1   1   136   136   PRO   CB     C   13   32.176    0.400   .   1   .   .   .   A   136   PRO   CB     .   25805   1
      1274   .   1   1   136   136   PRO   CG     C   13   27.912    0.400   .   1   .   .   .   A   136   PRO   CG     .   25805   1
      1275   .   1   1   136   136   PRO   CD     C   13   50.903    0.400   .   1   .   .   .   A   136   PRO   CD     .   25805   1
      1276   .   1   1   137   137   GLU   H      H   1    9.171     0.020   .   1   .   .   .   A   137   GLU   H      .   25805   1
      1277   .   1   1   137   137   GLU   HA     H   1    4.316     0.020   .   1   .   .   .   A   137   GLU   HA     .   25805   1
      1278   .   1   1   137   137   GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   A   137   GLU   HB2    .   25805   1
      1279   .   1   1   137   137   GLU   HB3    H   1    2.196     0.020   .   2   .   .   .   A   137   GLU   HB3    .   25805   1
      1280   .   1   1   137   137   GLU   HG2    H   1    2.403     0.020   .   2   .   .   .   A   137   GLU   HG2    .   25805   1
      1281   .   1   1   137   137   GLU   HG3    H   1    2.459     0.020   .   2   .   .   .   A   137   GLU   HG3    .   25805   1
      1282   .   1   1   137   137   GLU   C      C   13   179.269   0.400   .   1   .   .   .   A   137   GLU   C      .   25805   1
      1283   .   1   1   137   137   GLU   CA     C   13   59.788    0.400   .   1   .   .   .   A   137   GLU   CA     .   25805   1
      1284   .   1   1   137   137   GLU   CB     C   13   28.968    0.400   .   1   .   .   .   A   137   GLU   CB     .   25805   1
      1285   .   1   1   137   137   GLU   CG     C   13   37.107    0.400   .   1   .   .   .   A   137   GLU   CG     .   25805   1
      1286   .   1   1   137   137   GLU   N      N   15   118.919   0.400   .   1   .   .   .   A   137   GLU   N      .   25805   1
      1287   .   1   1   138   138   PHE   H      H   1    8.116     0.020   .   1   .   .   .   A   138   PHE   H      .   25805   1
      1288   .   1   1   138   138   PHE   HA     H   1    4.709     0.020   .   1   .   .   .   A   138   PHE   HA     .   25805   1
      1289   .   1   1   138   138   PHE   HB2    H   1    3.206     0.020   .   2   .   .   .   A   138   PHE   HB2    .   25805   1
      1290   .   1   1   138   138   PHE   HB3    H   1    3.580     0.020   .   2   .   .   .   A   138   PHE   HB3    .   25805   1
      1291   .   1   1   138   138   PHE   HD1    H   1    7.043     0.020   .   3   .   .   .   A   138   PHE   HD1    .   25805   1
      1292   .   1   1   138   138   PHE   HD2    H   1    7.043     0.020   .   3   .   .   .   A   138   PHE   HD2    .   25805   1
      1293   .   1   1   138   138   PHE   C      C   13   177.111   0.400   .   1   .   .   .   A   138   PHE   C      .   25805   1
      1294   .   1   1   138   138   PHE   CA     C   13   59.861    0.400   .   1   .   .   .   A   138   PHE   CA     .   25805   1
      1295   .   1   1   138   138   PHE   CB     C   13   40.523    0.400   .   1   .   .   .   A   138   PHE   CB     .   25805   1
      1296   .   1   1   138   138   PHE   N      N   15   121.088   0.400   .   1   .   .   .   A   138   PHE   N      .   25805   1
      1297   .   1   1   139   139   SER   H      H   1    8.400     0.020   .   1   .   .   .   A   139   SER   H      .   25805   1
      1298   .   1   1   139   139   SER   HA     H   1    3.760     0.020   .   1   .   .   .   A   139   SER   HA     .   25805   1
      1299   .   1   1   139   139   SER   HB2    H   1    4.301     0.020   .   2   .   .   .   A   139   SER   HB2    .   25805   1
      1300   .   1   1   139   139   SER   HB3    H   1    4.178     0.020   .   2   .   .   .   A   139   SER   HB3    .   25805   1
      1301   .   1   1   139   139   SER   C      C   13   175.926   0.400   .   1   .   .   .   A   139   SER   C      .   25805   1
      1302   .   1   1   139   139   SER   CA     C   13   62.405    0.400   .   1   .   .   .   A   139   SER   CA     .   25805   1
      1303   .   1   1   139   139   SER   CB     C   13   63.473    0.400   .   1   .   .   .   A   139   SER   CB     .   25805   1
      1304   .   1   1   139   139   SER   N      N   15   114.032   0.400   .   1   .   .   .   A   139   SER   N      .   25805   1
      1305   .   1   1   140   140   ASP   H      H   1    7.897     0.020   .   1   .   .   .   A   140   ASP   H      .   25805   1
      1306   .   1   1   140   140   ASP   HA     H   1    4.520     0.020   .   1   .   .   .   A   140   ASP   HA     .   25805   1
      1307   .   1   1   140   140   ASP   HB2    H   1    2.734     0.020   .   2   .   .   .   A   140   ASP   HB2    .   25805   1
      1308   .   1   1   140   140   ASP   HB3    H   1    2.687     0.020   .   2   .   .   .   A   140   ASP   HB3    .   25805   1
      1309   .   1   1   140   140   ASP   C      C   13   179.529   0.400   .   1   .   .   .   A   140   ASP   C      .   25805   1
      1310   .   1   1   140   140   ASP   CA     C   13   57.888    0.400   .   1   .   .   .   A   140   ASP   CA     .   25805   1
      1311   .   1   1   140   140   ASP   CB     C   13   40.964    0.400   .   1   .   .   .   A   140   ASP   CB     .   25805   1
      1312   .   1   1   140   140   ASP   N      N   15   117.228   0.400   .   1   .   .   .   A   140   ASP   N      .   25805   1
      1313   .   1   1   141   141   HIS   H      H   1    7.506     0.020   .   1   .   .   .   A   141   HIS   H      .   25805   1
      1314   .   1   1   141   141   HIS   HA     H   1    4.214     0.020   .   1   .   .   .   A   141   HIS   HA     .   25805   1
      1315   .   1   1   141   141   HIS   HB2    H   1    3.163     0.020   .   2   .   .   .   A   141   HIS   HB2    .   25805   1
      1316   .   1   1   141   141   HIS   HB3    H   1    3.163     0.020   .   2   .   .   .   A   141   HIS   HB3    .   25805   1
      1317   .   1   1   141   141   HIS   C      C   13   177.799   0.400   .   1   .   .   .   A   141   HIS   C      .   25805   1
      1318   .   1   1   141   141   HIS   CA     C   13   59.654    0.400   .   1   .   .   .   A   141   HIS   CA     .   25805   1
      1319   .   1   1   141   141   HIS   CB     C   13   30.738    0.400   .   1   .   .   .   A   141   HIS   CB     .   25805   1
      1320   .   1   1   141   141   HIS   N      N   15   119.319   0.400   .   1   .   .   .   A   141   HIS   N      .   25805   1
      1321   .   1   1   142   142   PHE   H      H   1    8.662     0.020   .   1   .   .   .   A   142   PHE   H      .   25805   1
      1322   .   1   1   142   142   PHE   HA     H   1    3.568     0.020   .   1   .   .   .   A   142   PHE   HA     .   25805   1
      1323   .   1   1   142   142   PHE   HB2    H   1    1.929     0.020   .   2   .   .   .   A   142   PHE   HB2    .   25805   1
      1324   .   1   1   142   142   PHE   HB3    H   1    2.249     0.020   .   2   .   .   .   A   142   PHE   HB3    .   25805   1
      1325   .   1   1   142   142   PHE   HD1    H   1    5.841     0.020   .   3   .   .   .   A   142   PHE   HD1    .   25805   1
      1326   .   1   1   142   142   PHE   HD2    H   1    5.841     0.020   .   3   .   .   .   A   142   PHE   HD2    .   25805   1
      1327   .   1   1   142   142   PHE   HE1    H   1    7.047     0.020   .   3   .   .   .   A   142   PHE   HE1    .   25805   1
      1328   .   1   1   142   142   PHE   HE2    H   1    7.047     0.020   .   3   .   .   .   A   142   PHE   HE2    .   25805   1
      1329   .   1   1   142   142   PHE   C      C   13   177.206   0.400   .   1   .   .   .   A   142   PHE   C      .   25805   1
      1330   .   1   1   142   142   PHE   CA     C   13   61.937    0.400   .   1   .   .   .   A   142   PHE   CA     .   25805   1
      1331   .   1   1   142   142   PHE   CB     C   13   38.992    0.400   .   1   .   .   .   A   142   PHE   CB     .   25805   1
      1332   .   1   1   142   142   PHE   N      N   15   122.680   0.400   .   1   .   .   .   A   142   PHE   N      .   25805   1
      1333   .   1   1   143   143   TRP   H      H   1    8.139     0.020   .   1   .   .   .   A   143   TRP   H      .   25805   1
      1334   .   1   1   143   143   TRP   HA     H   1    4.384     0.020   .   1   .   .   .   A   143   TRP   HA     .   25805   1
      1335   .   1   1   143   143   TRP   HB2    H   1    3.152     0.020   .   2   .   .   .   A   143   TRP   HB2    .   25805   1
      1336   .   1   1   143   143   TRP   HB3    H   1    3.323     0.020   .   2   .   .   .   A   143   TRP   HB3    .   25805   1
      1337   .   1   1   143   143   TRP   HD1    H   1    7.477     0.020   .   1   .   .   .   A   143   TRP   HD1    .   25805   1
      1338   .   1   1   143   143   TRP   HE1    H   1    10.075    0.020   .   1   .   .   .   A   143   TRP   HE1    .   25805   1
      1339   .   1   1   143   143   TRP   HZ2    H   1    7.223     0.020   .   1   .   .   .   A   143   TRP   HZ2    .   25805   1
      1340   .   1   1   143   143   TRP   C      C   13   179.695   0.400   .   1   .   .   .   A   143   TRP   C      .   25805   1
      1341   .   1   1   143   143   TRP   CA     C   13   59.428    0.400   .   1   .   .   .   A   143   TRP   CA     .   25805   1
      1342   .   1   1   143   143   TRP   CB     C   13   29.850    0.400   .   1   .   .   .   A   143   TRP   CB     .   25805   1
      1343   .   1   1   143   143   TRP   N      N   15   115.783   0.400   .   1   .   .   .   A   143   TRP   N      .   25805   1
      1344   .   1   1   143   143   TRP   NE1    N   15   128.642   0.400   .   1   .   .   .   A   143   TRP   NE1    .   25805   1
      1345   .   1   1   144   144   SER   H      H   1    7.658     0.020   .   1   .   .   .   A   144   SER   H      .   25805   1
      1346   .   1   1   144   144   SER   HA     H   1    4.366     0.020   .   1   .   .   .   A   144   SER   HA     .   25805   1
      1347   .   1   1   144   144   SER   HB2    H   1    3.971     0.020   .   2   .   .   .   A   144   SER   HB2    .   25805   1
      1348   .   1   1   144   144   SER   HB3    H   1    3.923     0.020   .   2   .   .   .   A   144   SER   HB3    .   25805   1
      1349   .   1   1   144   144   SER   C      C   13   175.665   0.400   .   1   .   .   .   A   144   SER   C      .   25805   1
      1350   .   1   1   144   144   SER   CA     C   13   60.796    0.400   .   1   .   .   .   A   144   SER   CA     .   25805   1
      1351   .   1   1   144   144   SER   CB     C   13   63.578    0.400   .   1   .   .   .   A   144   SER   CB     .   25805   1
      1352   .   1   1   144   144   SER   N      N   15   111.788   0.400   .   1   .   .   .   A   144   SER   N      .   25805   1
      1353   .   1   1   145   145   SER   H      H   1    7.393     0.020   .   1   .   .   .   A   145   SER   H      .   25805   1
      1354   .   1   1   145   145   SER   HA     H   1    4.394     0.020   .   1   .   .   .   A   145   SER   HA     .   25805   1
      1355   .   1   1   145   145   SER   HB2    H   1    3.480     0.020   .   2   .   .   .   A   145   SER   HB2    .   25805   1
      1356   .   1   1   145   145   SER   HB3    H   1    3.480     0.020   .   2   .   .   .   A   145   SER   HB3    .   25805   1
      1357   .   1   1   145   145   SER   C      C   13   174.290   0.400   .   1   .   .   .   A   145   SER   C      .   25805   1
      1358   .   1   1   145   145   SER   CA     C   13   59.147    0.400   .   1   .   .   .   A   145   SER   CA     .   25805   1
      1359   .   1   1   145   145   SER   CB     C   13   64.953    0.400   .   1   .   .   .   A   145   SER   CB     .   25805   1
      1360   .   1   1   145   145   SER   N      N   15   114.506   0.400   .   1   .   .   .   A   145   SER   N      .   25805   1
      1361   .   1   1   146   146   LEU   H      H   1    7.327     0.020   .   1   .   .   .   A   146   LEU   H      .   25805   1
      1362   .   1   1   146   146   LEU   HA     H   1    3.675     0.020   .   1   .   .   .   A   146   LEU   HA     .   25805   1
      1363   .   1   1   146   146   LEU   HB2    H   1    1.492     0.020   .   2   .   .   .   A   146   LEU   HB2    .   25805   1
      1364   .   1   1   146   146   LEU   HB3    H   1    1.492     0.020   .   2   .   .   .   A   146   LEU   HB3    .   25805   1
      1365   .   1   1   146   146   LEU   HD11   H   1    0.534     0.020   .   2   .   .   .   A   146   LEU   HD11   .   25805   1
      1366   .   1   1   146   146   LEU   HD12   H   1    0.534     0.020   .   2   .   .   .   A   146   LEU   HD12   .   25805   1
      1367   .   1   1   146   146   LEU   HD13   H   1    0.534     0.020   .   2   .   .   .   A   146   LEU   HD13   .   25805   1
      1368   .   1   1   146   146   LEU   HD21   H   1    0.753     0.020   .   2   .   .   .   A   146   LEU   HD21   .   25805   1
      1369   .   1   1   146   146   LEU   HD22   H   1    0.753     0.020   .   2   .   .   .   A   146   LEU   HD22   .   25805   1
      1370   .   1   1   146   146   LEU   HD23   H   1    0.753     0.020   .   2   .   .   .   A   146   LEU   HD23   .   25805   1
      1371   .   1   1   146   146   LEU   C      C   13   175.736   0.400   .   1   .   .   .   A   146   LEU   C      .   25805   1
      1372   .   1   1   146   146   LEU   CA     C   13   56.364    0.400   .   1   .   .   .   A   146   LEU   CA     .   25805   1
      1373   .   1   1   146   146   LEU   CB     C   13   41.618    0.400   .   1   .   .   .   A   146   LEU   CB     .   25805   1
      1374   .   1   1   146   146   LEU   CD1    C   13   23.884    0.400   .   1   .   .   .   A   146   LEU   CD1    .   25805   1
      1375   .   1   1   146   146   LEU   CD2    C   13   26.871    0.400   .   1   .   .   .   A   146   LEU   CD2    .   25805   1
      1376   .   1   1   146   146   LEU   N      N   15   124.189   0.400   .   1   .   .   .   A   146   LEU   N      .   25805   1
      1377   .   1   1   147   147   GLU   H      H   1    8.481     0.020   .   1   .   .   .   A   147   GLU   H      .   25805   1
      1378   .   1   1   147   147   GLU   HA     H   1    4.465     0.020   .   1   .   .   .   A   147   GLU   HA     .   25805   1
      1379   .   1   1   147   147   GLU   HB2    H   1    1.891     0.020   .   2   .   .   .   A   147   GLU   HB2    .   25805   1
      1380   .   1   1   147   147   GLU   HB3    H   1    1.891     0.020   .   2   .   .   .   A   147   GLU   HB3    .   25805   1
      1381   .   1   1   147   147   GLU   HG2    H   1    2.027     0.020   .   2   .   .   .   A   147   GLU   HG2    .   25805   1
      1382   .   1   1   147   147   GLU   HG3    H   1    2.160     0.020   .   2   .   .   .   A   147   GLU   HG3    .   25805   1
      1383   .   1   1   147   147   GLU   C      C   13   175.523   0.400   .   1   .   .   .   A   147   GLU   C      .   25805   1
      1384   .   1   1   147   147   GLU   CA     C   13   54.943    0.400   .   1   .   .   .   A   147   GLU   CA     .   25805   1
      1385   .   1   1   147   147   GLU   CB     C   13   31.016    0.400   .   1   .   .   .   A   147   GLU   CB     .   25805   1
      1386   .   1   1   147   147   GLU   CG     C   13   36.517    0.400   .   1   .   .   .   A   147   GLU   CG     .   25805   1
      1387   .   1   1   147   147   GLU   N      N   15   129.329   0.400   .   1   .   .   .   A   147   GLU   N      .   25805   1
      1388   .   1   1   148   148   ILE   H      H   1    8.626     0.020   .   1   .   .   .   A   148   ILE   H      .   25805   1
      1389   .   1   1   148   148   ILE   HA     H   1    3.668     0.020   .   1   .   .   .   A   148   ILE   HA     .   25805   1
      1390   .   1   1   148   148   ILE   HB     H   1    1.771     0.020   .   1   .   .   .   A   148   ILE   HB     .   25805   1
      1391   .   1   1   148   148   ILE   HG12   H   1    1.382     0.020   .   2   .   .   .   A   148   ILE   HG12   .   25805   1
      1392   .   1   1   148   148   ILE   HG13   H   1    1.382     0.020   .   2   .   .   .   A   148   ILE   HG13   .   25805   1
      1393   .   1   1   148   148   ILE   HG21   H   1    0.641     0.020   .   1   .   .   .   A   148   ILE   HG21   .   25805   1
      1394   .   1   1   148   148   ILE   HG22   H   1    0.641     0.020   .   1   .   .   .   A   148   ILE   HG22   .   25805   1
      1395   .   1   1   148   148   ILE   HG23   H   1    0.641     0.020   .   1   .   .   .   A   148   ILE   HG23   .   25805   1
      1396   .   1   1   148   148   ILE   HD11   H   1    0.671     0.020   .   1   .   .   .   A   148   ILE   HD11   .   25805   1
      1397   .   1   1   148   148   ILE   HD12   H   1    0.671     0.020   .   1   .   .   .   A   148   ILE   HD12   .   25805   1
      1398   .   1   1   148   148   ILE   HD13   H   1    0.671     0.020   .   1   .   .   .   A   148   ILE   HD13   .   25805   1
      1399   .   1   1   148   148   ILE   C      C   13   176.163   0.400   .   1   .   .   .   A   148   ILE   C      .   25805   1
      1400   .   1   1   148   148   ILE   CA     C   13   61.836    0.400   .   1   .   .   .   A   148   ILE   CA     .   25805   1
      1401   .   1   1   148   148   ILE   CB     C   13   37.512    0.400   .   1   .   .   .   A   148   ILE   CB     .   25805   1
      1402   .   1   1   148   148   ILE   CG1    C   13   28.555    0.400   .   1   .   .   .   A   148   ILE   CG1    .   25805   1
      1403   .   1   1   148   148   ILE   CG2    C   13   17.941    0.400   .   1   .   .   .   A   148   ILE   CG2    .   25805   1
      1404   .   1   1   148   148   ILE   CD1    C   13   13.197    0.400   .   1   .   .   .   A   148   ILE   CD1    .   25805   1
      1405   .   1   1   148   148   ILE   N      N   15   125.130   0.400   .   1   .   .   .   A   148   ILE   N      .   25805   1
      1406   .   1   1   149   149   THR   H      H   1    8.516     0.020   .   1   .   .   .   A   149   THR   H      .   25805   1
      1407   .   1   1   149   149   THR   HA     H   1    4.022     0.020   .   1   .   .   .   A   149   THR   HA     .   25805   1
      1408   .   1   1   149   149   THR   HB     H   1    4.254     0.020   .   1   .   .   .   A   149   THR   HB     .   25805   1
      1409   .   1   1   149   149   THR   HG21   H   1    1.411     0.020   .   1   .   .   .   A   149   THR   HG21   .   25805   1
      1410   .   1   1   149   149   THR   HG22   H   1    1.411     0.020   .   1   .   .   .   A   149   THR   HG22   .   25805   1
      1411   .   1   1   149   149   THR   HG23   H   1    1.411     0.020   .   1   .   .   .   A   149   THR   HG23   .   25805   1
      1412   .   1   1   149   149   THR   C      C   13   175.499   0.400   .   1   .   .   .   A   149   THR   C      .   25805   1
      1413   .   1   1   149   149   THR   CA     C   13   66.694    0.400   .   1   .   .   .   A   149   THR   CA     .   25805   1
      1414   .   1   1   149   149   THR   CB     C   13   68.864    0.400   .   1   .   .   .   A   149   THR   CB     .   25805   1
      1415   .   1   1   149   149   THR   CG2    C   13   23.529    0.400   .   1   .   .   .   A   149   THR   CG2    .   25805   1
      1416   .   1   1   149   149   THR   N      N   15   127.371   0.400   .   1   .   .   .   A   149   THR   N      .   25805   1
      1417   .   1   1   150   150   PHE   H      H   1    7.557     0.020   .   1   .   .   .   A   150   PHE   H      .   25805   1
      1418   .   1   1   150   150   PHE   HA     H   1    4.416     0.020   .   1   .   .   .   A   150   PHE   HA     .   25805   1
      1419   .   1   1   150   150   PHE   HB2    H   1    2.623     0.020   .   2   .   .   .   A   150   PHE   HB2    .   25805   1
      1420   .   1   1   150   150   PHE   HB3    H   1    2.899     0.020   .   2   .   .   .   A   150   PHE   HB3    .   25805   1
      1421   .   1   1   150   150   PHE   HD1    H   1    6.926     0.020   .   3   .   .   .   A   150   PHE   HD1    .   25805   1
      1422   .   1   1   150   150   PHE   HD2    H   1    6.926     0.020   .   3   .   .   .   A   150   PHE   HD2    .   25805   1
      1423   .   1   1   150   150   PHE   HE1    H   1    7.277     0.020   .   3   .   .   .   A   150   PHE   HE1    .   25805   1
      1424   .   1   1   150   150   PHE   HE2    H   1    7.277     0.020   .   3   .   .   .   A   150   PHE   HE2    .   25805   1
      1425   .   1   1   150   150   PHE   C      C   13   172.858   0.400   .   1   .   .   .   A   150   PHE   C      .   25805   1
      1426   .   1   1   150   150   PHE   CA     C   13   59.316    0.400   .   1   .   .   .   A   150   PHE   CA     .   25805   1
      1427   .   1   1   150   150   PHE   CB     C   13   44.094    0.400   .   1   .   .   .   A   150   PHE   CB     .   25805   1
      1428   .   1   1   150   150   PHE   N      N   15   118.435   0.400   .   1   .   .   .   A   150   PHE   N      .   25805   1
      1429   .   1   1   151   151   ASN   H      H   1    7.991     0.020   .   1   .   .   .   A   151   ASN   H      .   25805   1
      1430   .   1   1   151   151   ASN   HA     H   1    5.066     0.020   .   1   .   .   .   A   151   ASN   HA     .   25805   1
      1431   .   1   1   151   151   ASN   HB2    H   1    2.870     0.020   .   2   .   .   .   A   151   ASN   HB2    .   25805   1
      1432   .   1   1   151   151   ASN   HB3    H   1    2.587     0.020   .   2   .   .   .   A   151   ASN   HB3    .   25805   1
      1433   .   1   1   151   151   ASN   HD21   H   1    6.920     0.020   .   2   .   .   .   A   151   ASN   HD21   .   25805   1
      1434   .   1   1   151   151   ASN   HD22   H   1    7.680     0.020   .   2   .   .   .   A   151   ASN   HD22   .   25805   1
      1435   .   1   1   151   151   ASN   C      C   13   175.736   0.400   .   1   .   .   .   A   151   ASN   C      .   25805   1
      1436   .   1   1   151   151   ASN   CA     C   13   51.675    0.400   .   1   .   .   .   A   151   ASN   CA     .   25805   1
      1437   .   1   1   151   151   ASN   CB     C   13   38.384    0.400   .   1   .   .   .   A   151   ASN   CB     .   25805   1
      1438   .   1   1   151   151   ASN   N      N   15   126.834   0.400   .   1   .   .   .   A   151   ASN   N      .   25805   1
      1439   .   1   1   151   151   ASN   ND2    N   15   113.251   0.400   .   1   .   .   .   A   151   ASN   ND2    .   25805   1
      1440   .   1   1   152   152   LEU   H      H   1    8.762     0.020   .   1   .   .   .   A   152   LEU   H      .   25805   1
      1441   .   1   1   152   152   LEU   HA     H   1    4.553     0.020   .   1   .   .   .   A   152   LEU   HA     .   25805   1
      1442   .   1   1   152   152   LEU   HB2    H   1    2.159     0.020   .   2   .   .   .   A   152   LEU   HB2    .   25805   1
      1443   .   1   1   152   152   LEU   HB3    H   1    1.591     0.020   .   2   .   .   .   A   152   LEU   HB3    .   25805   1
      1444   .   1   1   152   152   LEU   HG     H   1    2.056     0.020   .   1   .   .   .   A   152   LEU   HG     .   25805   1
      1445   .   1   1   152   152   LEU   HD11   H   1    0.895     0.020   .   2   .   .   .   A   152   LEU   HD11   .   25805   1
      1446   .   1   1   152   152   LEU   HD12   H   1    0.895     0.020   .   2   .   .   .   A   152   LEU   HD12   .   25805   1
      1447   .   1   1   152   152   LEU   HD13   H   1    0.895     0.020   .   2   .   .   .   A   152   LEU   HD13   .   25805   1
      1448   .   1   1   152   152   LEU   HD21   H   1    1.062     0.020   .   2   .   .   .   A   152   LEU   HD21   .   25805   1
      1449   .   1   1   152   152   LEU   HD22   H   1    1.062     0.020   .   2   .   .   .   A   152   LEU   HD22   .   25805   1
      1450   .   1   1   152   152   LEU   HD23   H   1    1.062     0.020   .   2   .   .   .   A   152   LEU   HD23   .   25805   1
      1451   .   1   1   152   152   LEU   C      C   13   173.887   0.400   .   1   .   .   .   A   152   LEU   C      .   25805   1
      1452   .   1   1   152   152   LEU   CA     C   13   54.742    0.400   .   1   .   .   .   A   152   LEU   CA     .   25805   1
      1453   .   1   1   152   152   LEU   CB     C   13   44.916    0.400   .   1   .   .   .   A   152   LEU   CB     .   25805   1
      1454   .   1   1   152   152   LEU   CG     C   13   28.503    0.400   .   1   .   .   .   A   152   LEU   CG     .   25805   1
      1455   .   1   1   152   152   LEU   CD1    C   13   23.153    0.400   .   1   .   .   .   A   152   LEU   CD1    .   25805   1
      1456   .   1   1   152   152   LEU   CD2    C   13   27.258    0.400   .   1   .   .   .   A   152   LEU   CD2    .   25805   1
      1457   .   1   1   152   152   LEU   N      N   15   126.318   0.400   .   1   .   .   .   A   152   LEU   N      .   25805   1
      1458   .   1   1   153   153   ARG   H      H   1    8.374     0.020   .   1   .   .   .   A   153   ARG   H      .   25805   1
      1459   .   1   1   153   153   ARG   HA     H   1    4.093     0.020   .   1   .   .   .   A   153   ARG   HA     .   25805   1
      1460   .   1   1   153   153   ARG   HB2    H   1    1.889     0.020   .   2   .   .   .   A   153   ARG   HB2    .   25805   1
      1461   .   1   1   153   153   ARG   HB3    H   1    1.743     0.020   .   2   .   .   .   A   153   ARG   HB3    .   25805   1
      1462   .   1   1   153   153   ARG   HG2    H   1    1.655     0.020   .   2   .   .   .   A   153   ARG   HG2    .   25805   1
      1463   .   1   1   153   153   ARG   HG3    H   1    1.655     0.020   .   2   .   .   .   A   153   ARG   HG3    .   25805   1
      1464   .   1   1   153   153   ARG   HD2    H   1    3.230     0.020   .   2   .   .   .   A   153   ARG   HD2    .   25805   1
      1465   .   1   1   153   153   ARG   HD3    H   1    3.230     0.020   .   2   .   .   .   A   153   ARG   HD3    .   25805   1
      1466   .   1   1   153   153   ARG   C      C   13   176.969   0.400   .   1   .   .   .   A   153   ARG   C      .   25805   1
      1467   .   1   1   153   153   ARG   CA     C   13   57.763    0.400   .   1   .   .   .   A   153   ARG   CA     .   25805   1
      1468   .   1   1   153   153   ARG   CB     C   13   31.401    0.400   .   1   .   .   .   A   153   ARG   CB     .   25805   1
      1469   .   1   1   153   153   ARG   CG     C   13   27.000    0.400   .   1   .   .   .   A   153   ARG   CG     .   25805   1
      1470   .   1   1   153   153   ARG   CD     C   13   43.936    0.400   .   1   .   .   .   A   153   ARG   CD     .   25805   1
      1471   .   1   1   153   153   ARG   N      N   15   120.913   0.400   .   1   .   .   .   A   153   ARG   N      .   25805   1
      1472   .   1   1   154   154   ASP   H      H   1    8.278     0.020   .   1   .   .   .   A   154   ASP   H      .   25805   1
      1473   .   1   1   154   154   ASP   HA     H   1    4.450     0.020   .   1   .   .   .   A   154   ASP   HA     .   25805   1
      1474   .   1   1   154   154   ASP   HB2    H   1    2.358     0.020   .   2   .   .   .   A   154   ASP   HB2    .   25805   1
      1475   .   1   1   154   154   ASP   HB3    H   1    2.618     0.020   .   2   .   .   .   A   154   ASP   HB3    .   25805   1
      1476   .   1   1   154   154   ASP   CA     C   13   56.794    0.400   .   1   .   .   .   A   154   ASP   CA     .   25805   1
      1477   .   1   1   154   154   ASP   CB     C   13   42.606    0.400   .   1   .   .   .   A   154   ASP   CB     .   25805   1
      1478   .   1   1   154   154   ASP   N      N   15   130.875   0.400   .   1   .   .   .   A   154   ASP   N      .   25805   1
   stop_
save_