Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30246
   _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    $chem_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'              .   .   .   30246   1
      2    '3D 1H-15N NOESY'             .   .   .   30246   1
      3    '3D 1H-15N TOCSY'             .   .   .   30246   1
      4    '3D 1H-15N hetNOE'            .   .   .   30246   1
      5    '2D 1H-15N T1'                .   .   .   30246   1
      6    '2D 1H-15N T2'                .   .   .   30246   1
      7    '3D HNHA'                     .   .   .   30246   1
      8    '3D HNCA'                     .   .   .   30246   1
      9    '2D 1H-15N HSQC-IPAP'         .   .   .   30246   1
      10   '3D HNCO'                     .   .   .   30246   1
      11   '3D 1H-13C NOESY aromatic'    .   .   .   30246   1
      12   '3D 1H-13C NOESY aliphatic'   .   .   .   30246   1
      13   '3D HCCH-COSY'                .   .   .   30246   1
      14   '3D HCCH-TOCSY'               .   .   .   30246   1
      15   '3D HN(CO)CACB'               .   .   .   30246   1
      16   '3D HNCACB'                   .   .   .   30246   1
      17   '3D HN(CO)CA'                 .   .   .   30246   1
      18   '2D 1H-13C HSQC aliphatic'    .   .   .   30246   1
      19   '2D 1H-13C HSQC aromatic'     .   .   .   30246   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.Ambiguity_set_ID
      _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   4     4     TRP   HB2    H   1    3.464     0.14   .   .   .   .   .   .   A   3     TRP   HB2    .   30246   1
      2      .   1   1   4     4     TRP   HB3    H   1    3.464     0.14   .   .   .   .   .   .   A   3     TRP   HB3    .   30246   1
      3      .   1   1   4     4     TRP   HD1    H   1    7.148     0.01   .   .   .   .   .   .   A   3     TRP   HD1    .   30246   1
      4      .   1   1   4     4     TRP   HE1    H   1    10.121    0.00   .   .   .   .   .   .   A   3     TRP   HE1    .   30246   1
      5      .   1   1   4     4     TRP   CB     C   13   29.339    0.00   .   .   .   .   .   .   A   3     TRP   CB     .   30246   1
      6      .   1   1   4     4     TRP   CD1    C   13   130.741   0.06   .   .   .   .   .   .   A   3     TRP   CD1    .   30246   1
      7      .   1   1   4     4     TRP   NE1    N   15   129.509   0.07   .   .   .   .   .   .   A   3     TRP   NE1    .   30246   1
      8      .   1   1   6     6     TYR   C      C   13   174.817   0.00   .   .   .   .   .   .   A   5     TYR   C      .   30246   1
      9      .   1   1   6     6     TYR   CB     C   13   39.137    0.00   .   .   .   .   .   .   A   5     TYR   CB     .   30246   1
      10     .   1   1   7     7     VAL   H      H   1    7.747     0.03   .   .   .   .   .   .   A   6     VAL   H      .   30246   1
      11     .   1   1   7     7     VAL   HA     H   1    4.048     0.01   .   .   .   .   .   .   A   6     VAL   HA     .   30246   1
      12     .   1   1   7     7     VAL   HB     H   1    1.909     0.01   .   .   .   .   .   .   A   6     VAL   HB     .   30246   1
      13     .   1   1   7     7     VAL   HG11   H   1    0.889     0.02   .   .   .   .   .   .   A   6     VAL   HG11   .   30246   1
      14     .   1   1   7     7     VAL   HG12   H   1    0.889     0.02   .   .   .   .   .   .   A   6     VAL   HG12   .   30246   1
      15     .   1   1   7     7     VAL   HG13   H   1    0.889     0.02   .   .   .   .   .   .   A   6     VAL   HG13   .   30246   1
      16     .   1   1   7     7     VAL   HG21   H   1    0.865     0.01   .   .   .   .   .   .   A   6     VAL   HG21   .   30246   1
      17     .   1   1   7     7     VAL   HG22   H   1    0.865     0.01   .   .   .   .   .   .   A   6     VAL   HG22   .   30246   1
      18     .   1   1   7     7     VAL   HG23   H   1    0.865     0.01   .   .   .   .   .   .   A   6     VAL   HG23   .   30246   1
      19     .   1   1   7     7     VAL   C      C   13   174.696   0.00   .   .   .   .   .   .   A   6     VAL   C      .   30246   1
      20     .   1   1   7     7     VAL   CA     C   13   61.304    0.13   .   .   .   .   .   .   A   6     VAL   CA     .   30246   1
      21     .   1   1   7     7     VAL   CB     C   13   33.258    0.08   .   .   .   .   .   .   A   6     VAL   CB     .   30246   1
      22     .   1   1   7     7     VAL   CG1    C   13   20.694    0.08   .   .   .   .   .   .   A   6     VAL   CG1    .   30246   1
      23     .   1   1   7     7     VAL   CG2    C   13   20.877    0.11   .   .   .   .   .   .   A   6     VAL   CG2    .   30246   1
      24     .   1   1   7     7     VAL   N      N   15   124.614   0.20   .   .   .   .   .   .   A   6     VAL   N      .   30246   1
      25     .   1   1   8     8     GLU   H      H   1    8.362     0.01   .   .   .   .   .   .   A   7     GLU   H      .   30246   1
      26     .   1   1   8     8     GLU   HA     H   1    4.445     0.02   .   .   .   .   .   .   A   7     GLU   HA     .   30246   1
      27     .   1   1   8     8     GLU   HB2    H   1    2.035     0.02   .   .   .   .   .   .   A   7     GLU   HB2    .   30246   1
      28     .   1   1   8     8     GLU   HB3    H   1    1.959     0.00   .   .   .   .   .   .   A   7     GLU   HB3    .   30246   1
      29     .   1   1   8     8     GLU   HG2    H   1    2.361     0.01   .   .   .   .   .   .   A   7     GLU   HG2    .   30246   1
      30     .   1   1   8     8     GLU   HG3    H   1    2.361     0.01   .   .   .   .   .   .   A   7     GLU   HG3    .   30246   1
      31     .   1   1   8     8     GLU   CA     C   13   54.252    0.06   .   .   .   .   .   .   A   7     GLU   CA     .   30246   1
      32     .   1   1   8     8     GLU   CB     C   13   29.759    0.05   .   .   .   .   .   .   A   7     GLU   CB     .   30246   1
      33     .   1   1   8     8     GLU   CG     C   13   36.029    0.04   .   .   .   .   .   .   A   7     GLU   CG     .   30246   1
      34     .   1   1   8     8     GLU   N      N   15   126.908   0.11   .   .   .   .   .   .   A   7     GLU   N      .   30246   1
      35     .   1   1   9     9     PRO   HA     H   1    4.365     0.01   .   .   .   .   .   .   A   8     PRO   HA     .   30246   1
      36     .   1   1   9     9     PRO   HB2    H   1    1.720     0.02   .   .   .   .   .   .   A   8     PRO   HB2    .   30246   1
      37     .   1   1   9     9     PRO   HB3    H   1    1.720     0.02   .   .   .   .   .   .   A   8     PRO   HB3    .   30246   1
      38     .   1   1   9     9     PRO   HG2    H   1    2.039     0.02   .   .   .   .   .   .   A   8     PRO   HG2    .   30246   1
      39     .   1   1   9     9     PRO   HG3    H   1    2.039     0.02   .   .   .   .   .   .   A   8     PRO   HG3    .   30246   1
      40     .   1   1   9     9     PRO   HD2    H   1    3.900     0.02   .   .   .   .   .   .   A   8     PRO   HD2    .   30246   1
      41     .   1   1   9     9     PRO   HD3    H   1    3.900     0.02   .   .   .   .   .   .   A   8     PRO   HD3    .   30246   1
      42     .   1   1   9     9     PRO   C      C   13   176.209   0.00   .   .   .   .   .   .   A   8     PRO   C      .   30246   1
      43     .   1   1   9     9     PRO   CA     C   13   62.953    0.05   .   .   .   .   .   .   A   8     PRO   CA     .   30246   1
      44     .   1   1   9     9     PRO   CB     C   13   32.136    0.03   .   .   .   .   .   .   A   8     PRO   CB     .   30246   1
      45     .   1   1   9     9     PRO   CG     C   13   27.520    0.07   .   .   .   .   .   .   A   8     PRO   CG     .   30246   1
      46     .   1   1   9     9     PRO   CD     C   13   50.862    0.05   .   .   .   .   .   .   A   8     PRO   CD     .   30246   1
      47     .   1   1   10    10    LYS   H      H   1    8.198     0.01   .   .   .   .   .   .   A   9     LYS   H      .   30246   1
      48     .   1   1   10    10    LYS   HA     H   1    4.244     0.01   .   .   .   .   .   .   A   9     LYS   HA     .   30246   1
      49     .   1   1   10    10    LYS   HB2    H   1    1.694     0.02   .   .   .   .   .   .   A   9     LYS   HB2    .   30246   1
      50     .   1   1   10    10    LYS   HB3    H   1    1.694     0.02   .   .   .   .   .   .   A   9     LYS   HB3    .   30246   1
      51     .   1   1   10    10    LYS   HG2    H   1    1.337     0.02   .   .   .   .   .   .   A   9     LYS   HG2    .   30246   1
      52     .   1   1   10    10    LYS   HG3    H   1    1.337     0.02   .   .   .   .   .   .   A   9     LYS   HG3    .   30246   1
      53     .   1   1   10    10    LYS   HE2    H   1    2.996     0.00   .   .   .   .   .   .   A   9     LYS   HE2    .   30246   1
      54     .   1   1   10    10    LYS   HE3    H   1    2.996     0.00   .   .   .   .   .   .   A   9     LYS   HE3    .   30246   1
      55     .   1   1   10    10    LYS   CA     C   13   55.740    0.09   .   .   .   .   .   .   A   9     LYS   CA     .   30246   1
      56     .   1   1   10    10    LYS   CB     C   13   33.012    0.07   .   .   .   .   .   .   A   9     LYS   CB     .   30246   1
      57     .   1   1   10    10    LYS   CG     C   13   24.549    0.00   .   .   .   .   .   .   A   9     LYS   CG     .   30246   1
      58     .   1   1   10    10    LYS   N      N   15   121.089   0.18   .   .   .   .   .   .   A   9     LYS   N      .   30246   1
      59     .   1   1   11    11    PHE   H      H   1    7.880     0.00   .   .   .   .   .   .   A   10    PHE   H      .   30246   1
      60     .   1   1   11    11    PHE   C      C   13   175.086   0.00   .   .   .   .   .   .   A   10    PHE   C      .   30246   1
      61     .   1   1   11    11    PHE   CA     C   13   56.870    0.01   .   .   .   .   .   .   A   10    PHE   CA     .   30246   1
      62     .   1   1   11    11    PHE   CB     C   13   39.740    0.00   .   .   .   .   .   .   A   10    PHE   CB     .   30246   1
      63     .   1   1   11    11    PHE   N      N   15   120.353   0.04   .   .   .   .   .   .   A   10    PHE   N      .   30246   1
      64     .   1   1   12    12    LEU   H      H   1    6.952     0.01   .   .   .   .   .   .   A   11    LEU   H      .   30246   1
      65     .   1   1   12    12    LEU   HA     H   1    4.492     0.01   .   .   .   .   .   .   A   11    LEU   HA     .   30246   1
      66     .   1   1   12    12    LEU   CA     C   13   54.256    0.06   .   .   .   .   .   .   A   11    LEU   CA     .   30246   1
      67     .   1   1   12    12    LEU   CB     C   13   44.359    0.00   .   .   .   .   .   .   A   11    LEU   CB     .   30246   1
      68     .   1   1   12    12    LEU   N      N   15   122.387   0.06   .   .   .   .   .   .   A   11    LEU   N      .   30246   1
      69     .   1   1   14    14    LYS   C      C   13   177.349   0.00   .   .   .   .   .   .   A   13    LYS   C      .   30246   1
      70     .   1   1   14    14    LYS   CA     C   13   58.952    0.03   .   .   .   .   .   .   A   13    LYS   CA     .   30246   1
      71     .   1   1   14    14    LYS   CB     C   13   31.742    0.03   .   .   .   .   .   .   A   13    LYS   CB     .   30246   1
      72     .   1   1   15    15    ALA   H      H   1    8.240     0.00   .   .   .   .   .   .   A   14    ALA   H      .   30246   1
      73     .   1   1   15    15    ALA   HA     H   1    4.108     0.01   .   .   .   .   .   .   A   14    ALA   HA     .   30246   1
      74     .   1   1   15    15    ALA   HB1    H   1    1.302     0.00   .   .   .   .   .   .   A   14    ALA   HB1    .   30246   1
      75     .   1   1   15    15    ALA   HB2    H   1    1.302     0.00   .   .   .   .   .   .   A   14    ALA   HB2    .   30246   1
      76     .   1   1   15    15    ALA   HB3    H   1    1.302     0.00   .   .   .   .   .   .   A   14    ALA   HB3    .   30246   1
      77     .   1   1   15    15    ALA   C      C   13   180.989   0.00   .   .   .   .   .   .   A   14    ALA   C      .   30246   1
      78     .   1   1   15    15    ALA   CA     C   13   54.981    0.05   .   .   .   .   .   .   A   14    ALA   CA     .   30246   1
      79     .   1   1   15    15    ALA   CB     C   13   17.774    0.09   .   .   .   .   .   .   A   14    ALA   CB     .   30246   1
      80     .   1   1   15    15    ALA   N      N   15   118.233   0.05   .   .   .   .   .   .   A   14    ALA   N      .   30246   1
      81     .   1   1   16    16    PHE   H      H   1    7.257     0.01   .   .   .   .   .   .   A   15    PHE   H      .   30246   1
      82     .   1   1   16    16    PHE   HA     H   1    4.424     0.01   .   .   .   .   .   .   A   15    PHE   HA     .   30246   1
      83     .   1   1   16    16    PHE   HB2    H   1    2.948     0.01   .   .   .   .   .   .   A   15    PHE   HB2    .   30246   1
      84     .   1   1   16    16    PHE   HB3    H   1    2.948     0.01   .   .   .   .   .   .   A   15    PHE   HB3    .   30246   1
      85     .   1   1   16    16    PHE   HD1    H   1    7.039     0.02   .   .   .   .   .   .   A   15    PHE   HD1    .   30246   1
      86     .   1   1   16    16    PHE   HD2    H   1    7.039     0.02   .   .   .   .   .   .   A   15    PHE   HD2    .   30246   1
      87     .   1   1   16    16    PHE   HE1    H   1    7.376     0.03   .   .   .   .   .   .   A   15    PHE   HE1    .   30246   1
      88     .   1   1   16    16    PHE   HE2    H   1    7.376     0.03   .   .   .   .   .   .   A   15    PHE   HE2    .   30246   1
      89     .   1   1   16    16    PHE   CA     C   13   55.986    0.11   .   .   .   .   .   .   A   15    PHE   CA     .   30246   1
      90     .   1   1   16    16    PHE   CB     C   13   35.710    0.11   .   .   .   .   .   .   A   15    PHE   CB     .   30246   1
      91     .   1   1   16    16    PHE   CD1    C   13   133.156   0.05   .   .   .   .   .   .   A   15    PHE   CD1    .   30246   1
      92     .   1   1   16    16    PHE   CE1    C   13   131.289   0.00   .   .   .   .   .   .   A   15    PHE   CE1    .   30246   1
      93     .   1   1   16    16    PHE   N      N   15   117.649   0.05   .   .   .   .   .   .   A   15    PHE   N      .   30246   1
      94     .   1   1   17    17    GLU   H      H   1    7.969     0.01   .   .   .   .   .   .   A   16    GLU   H      .   30246   1
      95     .   1   1   17    17    GLU   C      C   13   178.535   0.00   .   .   .   .   .   .   A   16    GLU   C      .   30246   1
      96     .   1   1   17    17    GLU   CA     C   13   60.676    0.04   .   .   .   .   .   .   A   16    GLU   CA     .   30246   1
      97     .   1   1   17    17    GLU   CB     C   13   30.804    0.05   .   .   .   .   .   .   A   16    GLU   CB     .   30246   1
      98     .   1   1   17    17    GLU   N      N   15   120.003   0.05   .   .   .   .   .   .   A   16    GLU   N      .   30246   1
      99     .   1   1   18    18    VAL   H      H   1    9.039     0.01   .   .   .   .   .   .   A   17    VAL   H      .   30246   1
      100    .   1   1   18    18    VAL   HA     H   1    3.490     0.02   .   .   .   .   .   .   A   17    VAL   HA     .   30246   1
      101    .   1   1   18    18    VAL   HB     H   1    2.181     0.00   .   .   .   .   .   .   A   17    VAL   HB     .   30246   1
      102    .   1   1   18    18    VAL   HG11   H   1    1.265     0.01   .   .   .   .   .   .   A   17    VAL   HG11   .   30246   1
      103    .   1   1   18    18    VAL   HG12   H   1    1.265     0.01   .   .   .   .   .   .   A   17    VAL   HG12   .   30246   1
      104    .   1   1   18    18    VAL   HG13   H   1    1.265     0.01   .   .   .   .   .   .   A   17    VAL   HG13   .   30246   1
      105    .   1   1   18    18    VAL   HG21   H   1    1.045     0.02   .   .   .   .   .   .   A   17    VAL   HG21   .   30246   1
      106    .   1   1   18    18    VAL   HG22   H   1    1.045     0.02   .   .   .   .   .   .   A   17    VAL   HG22   .   30246   1
      107    .   1   1   18    18    VAL   HG23   H   1    1.045     0.02   .   .   .   .   .   .   A   17    VAL   HG23   .   30246   1
      108    .   1   1   18    18    VAL   C      C   13   176.296   0.00   .   .   .   .   .   .   A   17    VAL   C      .   30246   1
      109    .   1   1   18    18    VAL   CA     C   13   68.338    0.12   .   .   .   .   .   .   A   17    VAL   CA     .   30246   1
      110    .   1   1   18    18    VAL   CB     C   13   31.949    0.06   .   .   .   .   .   .   A   17    VAL   CB     .   30246   1
      111    .   1   1   18    18    VAL   CG1    C   13   23.315    0.05   .   .   .   .   .   .   A   17    VAL   CG1    .   30246   1
      112    .   1   1   18    18    VAL   CG2    C   13   21.514    0.01   .   .   .   .   .   .   A   17    VAL   CG2    .   30246   1
      113    .   1   1   18    18    VAL   N      N   15   118.402   0.03   .   .   .   .   .   .   A   17    VAL   N      .   30246   1
      114    .   1   1   19    19    ALA   H      H   1    7.428     0.01   .   .   .   .   .   .   A   18    ALA   H      .   30246   1
      115    .   1   1   19    19    ALA   HA     H   1    4.182     0.01   .   .   .   .   .   .   A   18    ALA   HA     .   30246   1
      116    .   1   1   19    19    ALA   HB1    H   1    1.692     0.01   .   .   .   .   .   .   A   18    ALA   HB1    .   30246   1
      117    .   1   1   19    19    ALA   HB2    H   1    1.692     0.01   .   .   .   .   .   .   A   18    ALA   HB2    .   30246   1
      118    .   1   1   19    19    ALA   HB3    H   1    1.692     0.01   .   .   .   .   .   .   A   18    ALA   HB3    .   30246   1
      119    .   1   1   19    19    ALA   C      C   13   180.570   0.00   .   .   .   .   .   .   A   18    ALA   C      .   30246   1
      120    .   1   1   19    19    ALA   CA     C   13   55.279    0.08   .   .   .   .   .   .   A   18    ALA   CA     .   30246   1
      121    .   1   1   19    19    ALA   CB     C   13   18.701    0.10   .   .   .   .   .   .   A   18    ALA   CB     .   30246   1
      122    .   1   1   19    19    ALA   N      N   15   119.638   0.03   .   .   .   .   .   .   A   18    ALA   N      .   30246   1
      123    .   1   1   20    20    LEU   H      H   1    7.727     0.01   .   .   .   .   .   .   A   19    LEU   H      .   30246   1
      124    .   1   1   20    20    LEU   HA     H   1    4.083     0.01   .   .   .   .   .   .   A   19    LEU   HA     .   30246   1
      125    .   1   1   20    20    LEU   C      C   13   178.533   0.00   .   .   .   .   .   .   A   19    LEU   C      .   30246   1
      126    .   1   1   20    20    LEU   CA     C   13   58.334    0.07   .   .   .   .   .   .   A   19    LEU   CA     .   30246   1
      127    .   1   1   20    20    LEU   CB     C   13   44.573    0.00   .   .   .   .   .   .   A   19    LEU   CB     .   30246   1
      128    .   1   1   20    20    LEU   N      N   15   114.290   0.05   .   .   .   .   .   .   A   19    LEU   N      .   30246   1
      129    .   1   1   21    21    LYS   H      H   1    8.608     0.01   .   .   .   .   .   .   A   20    LYS   H      .   30246   1
      130    .   1   1   21    21    LYS   C      C   13   178.868   0.00   .   .   .   .   .   .   A   20    LYS   C      .   30246   1
      131    .   1   1   21    21    LYS   CA     C   13   61.358    0.08   .   .   .   .   .   .   A   20    LYS   CA     .   30246   1
      132    .   1   1   21    21    LYS   CB     C   13   32.081    0.08   .   .   .   .   .   .   A   20    LYS   CB     .   30246   1
      133    .   1   1   21    21    LYS   N      N   15   118.005   0.05   .   .   .   .   .   .   A   20    LYS   N      .   30246   1
      134    .   1   1   22    22    VAL   H      H   1    8.667     0.01   .   .   .   .   .   .   A   21    VAL   H      .   30246   1
      135    .   1   1   22    22    VAL   HA     H   1    3.546     0.02   .   .   .   .   .   .   A   21    VAL   HA     .   30246   1
      136    .   1   1   22    22    VAL   HB     H   1    2.189     0.01   .   .   .   .   .   .   A   21    VAL   HB     .   30246   1
      137    .   1   1   22    22    VAL   HG11   H   1    1.169     0.01   .   .   .   .   .   .   A   21    VAL   HG11   .   30246   1
      138    .   1   1   22    22    VAL   HG12   H   1    1.169     0.01   .   .   .   .   .   .   A   21    VAL   HG12   .   30246   1
      139    .   1   1   22    22    VAL   HG13   H   1    1.169     0.01   .   .   .   .   .   .   A   21    VAL   HG13   .   30246   1
      140    .   1   1   22    22    VAL   HG21   H   1    1.003     0.00   .   .   .   .   .   .   A   21    VAL   HG21   .   30246   1
      141    .   1   1   22    22    VAL   HG22   H   1    1.003     0.00   .   .   .   .   .   .   A   21    VAL   HG22   .   30246   1
      142    .   1   1   22    22    VAL   HG23   H   1    1.003     0.00   .   .   .   .   .   .   A   21    VAL   HG23   .   30246   1
      143    .   1   1   22    22    VAL   C      C   13   179.395   0.00   .   .   .   .   .   .   A   21    VAL   C      .   30246   1
      144    .   1   1   22    22    VAL   CA     C   13   66.475    0.07   .   .   .   .   .   .   A   21    VAL   CA     .   30246   1
      145    .   1   1   22    22    VAL   CB     C   13   32.032    0.04   .   .   .   .   .   .   A   21    VAL   CB     .   30246   1
      146    .   1   1   22    22    VAL   CG1    C   13   23.081    0.09   .   .   .   .   .   .   A   21    VAL   CG1    .   30246   1
      147    .   1   1   22    22    VAL   CG2    C   13   20.691    0.06   .   .   .   .   .   .   A   21    VAL   CG2    .   30246   1
      148    .   1   1   22    22    VAL   N      N   15   114.486   0.06   .   .   .   .   .   .   A   21    VAL   N      .   30246   1
      149    .   1   1   23    23    GLN   H      H   1    7.218     0.00   .   .   .   .   .   .   A   22    GLN   H      .   30246   1
      150    .   1   1   23    23    GLN   HA     H   1    4.066     0.01   .   .   .   .   .   .   A   22    GLN   HA     .   30246   1
      151    .   1   1   23    23    GLN   HB2    H   1    1.993     0.04   .   .   .   .   .   .   A   22    GLN   HB2    .   30246   1
      152    .   1   1   23    23    GLN   HB3    H   1    1.993     0.04   .   .   .   .   .   .   A   22    GLN   HB3    .   30246   1
      153    .   1   1   23    23    GLN   HG2    H   1    2.386     0.01   .   .   .   .   .   .   A   22    GLN   HG2    .   30246   1
      154    .   1   1   23    23    GLN   HG3    H   1    2.386     0.01   .   .   .   .   .   .   A   22    GLN   HG3    .   30246   1
      155    .   1   1   23    23    GLN   C      C   13   179.378   0.00   .   .   .   .   .   .   A   22    GLN   C      .   30246   1
      156    .   1   1   23    23    GLN   CA     C   13   57.414    0.07   .   .   .   .   .   .   A   22    GLN   CA     .   30246   1
      157    .   1   1   23    23    GLN   CB     C   13   28.437    0.10   .   .   .   .   .   .   A   22    GLN   CB     .   30246   1
      158    .   1   1   23    23    GLN   CG     C   13   33.638    0.03   .   .   .   .   .   .   A   22    GLN   CG     .   30246   1
      159    .   1   1   23    23    GLN   N      N   15   115.040   0.03   .   .   .   .   .   .   A   22    GLN   N      .   30246   1
      160    .   1   1   24    24    ILE   H      H   1    8.800     0.01   .   .   .   .   .   .   A   23    ILE   H      .   30246   1
      161    .   1   1   24    24    ILE   HA     H   1    3.175     0.01   .   .   .   .   .   .   A   23    ILE   HA     .   30246   1
      162    .   1   1   24    24    ILE   HB     H   1    1.721     0.01   .   .   .   .   .   .   A   23    ILE   HB     .   30246   1
      163    .   1   1   24    24    ILE   HG12   H   1    1.936     0.01   .   .   .   .   .   .   A   23    ILE   HG12   .   30246   1
      164    .   1   1   24    24    ILE   HG13   H   1    1.936     0.01   .   .   .   .   .   .   A   23    ILE   HG13   .   30246   1
      165    .   1   1   24    24    ILE   HG21   H   1    0.158     0.01   .   .   .   .   .   .   A   23    ILE   HG21   .   30246   1
      166    .   1   1   24    24    ILE   HG22   H   1    0.158     0.01   .   .   .   .   .   .   A   23    ILE   HG22   .   30246   1
      167    .   1   1   24    24    ILE   HG23   H   1    0.158     0.01   .   .   .   .   .   .   A   23    ILE   HG23   .   30246   1
      168    .   1   1   24    24    ILE   HD11   H   1    0.843     0.01   .   .   .   .   .   .   A   23    ILE   HD11   .   30246   1
      169    .   1   1   24    24    ILE   HD12   H   1    0.843     0.01   .   .   .   .   .   .   A   23    ILE   HD12   .   30246   1
      170    .   1   1   24    24    ILE   HD13   H   1    0.843     0.01   .   .   .   .   .   .   A   23    ILE   HD13   .   30246   1
      171    .   1   1   24    24    ILE   C      C   13   176.662   0.00   .   .   .   .   .   .   A   23    ILE   C      .   30246   1
      172    .   1   1   24    24    ILE   CA     C   13   66.505    0.17   .   .   .   .   .   .   A   23    ILE   CA     .   30246   1
      173    .   1   1   24    24    ILE   CB     C   13   38.101    0.05   .   .   .   .   .   .   A   23    ILE   CB     .   30246   1
      174    .   1   1   24    24    ILE   CG1    C   13   29.266    0.10   .   .   .   .   .   .   A   23    ILE   CG1    .   30246   1
      175    .   1   1   24    24    ILE   CG2    C   13   17.532    0.04   .   .   .   .   .   .   A   23    ILE   CG2    .   30246   1
      176    .   1   1   24    24    ILE   CD1    C   13   14.210    0.21   .   .   .   .   .   .   A   23    ILE   CD1    .   30246   1
      177    .   1   1   24    24    ILE   N      N   15   123.204   0.11   .   .   .   .   .   .   A   23    ILE   N      .   30246   1
      178    .   1   1   25    25    ILE   H      H   1    8.104     0.01   .   .   .   .   .   .   A   24    ILE   H      .   30246   1
      179    .   1   1   25    25    ILE   HA     H   1    3.557     0.01   .   .   .   .   .   .   A   24    ILE   HA     .   30246   1
      180    .   1   1   25    25    ILE   HB     H   1    1.960     0.01   .   .   .   .   .   .   A   24    ILE   HB     .   30246   1
      181    .   1   1   25    25    ILE   HG12   H   1    1.344     0.01   .   .   .   .   .   .   A   24    ILE   HG12   .   30246   1
      182    .   1   1   25    25    ILE   HG13   H   1    1.344     0.01   .   .   .   .   .   .   A   24    ILE   HG13   .   30246   1
      183    .   1   1   25    25    ILE   HG21   H   1    1.079     0.01   .   .   .   .   .   .   A   24    ILE   HG21   .   30246   1
      184    .   1   1   25    25    ILE   HG22   H   1    1.079     0.01   .   .   .   .   .   .   A   24    ILE   HG22   .   30246   1
      185    .   1   1   25    25    ILE   HG23   H   1    1.079     0.01   .   .   .   .   .   .   A   24    ILE   HG23   .   30246   1
      186    .   1   1   25    25    ILE   HD11   H   1    0.942     0.01   .   .   .   .   .   .   A   24    ILE   HD11   .   30246   1
      187    .   1   1   25    25    ILE   HD12   H   1    0.942     0.01   .   .   .   .   .   .   A   24    ILE   HD12   .   30246   1
      188    .   1   1   25    25    ILE   HD13   H   1    0.942     0.01   .   .   .   .   .   .   A   24    ILE   HD13   .   30246   1
      189    .   1   1   25    25    ILE   C      C   13   177.511   0.00   .   .   .   .   .   .   A   24    ILE   C      .   30246   1
      190    .   1   1   25    25    ILE   CA     C   13   64.678    0.07   .   .   .   .   .   .   A   24    ILE   CA     .   30246   1
      191    .   1   1   25    25    ILE   CB     C   13   36.456    0.06   .   .   .   .   .   .   A   24    ILE   CB     .   30246   1
      192    .   1   1   25    25    ILE   CG1    C   13   30.409    0.00   .   .   .   .   .   .   A   24    ILE   CG1    .   30246   1
      193    .   1   1   25    25    ILE   CG2    C   13   17.864    0.03   .   .   .   .   .   .   A   24    ILE   CG2    .   30246   1
      194    .   1   1   25    25    ILE   CD1    C   13   13.157    0.05   .   .   .   .   .   .   A   24    ILE   CD1    .   30246   1
      195    .   1   1   25    25    ILE   N      N   15   116.902   0.05   .   .   .   .   .   .   A   24    ILE   N      .   30246   1
      196    .   1   1   26    26    ALA   H      H   1    7.749     0.00   .   .   .   .   .   .   A   25    ALA   H      .   30246   1
      197    .   1   1   26    26    ALA   HA     H   1    4.349     0.01   .   .   .   .   .   .   A   25    ALA   HA     .   30246   1
      198    .   1   1   26    26    ALA   HB1    H   1    1.585     0.00   .   .   .   .   .   .   A   25    ALA   HB1    .   30246   1
      199    .   1   1   26    26    ALA   HB2    H   1    1.585     0.00   .   .   .   .   .   .   A   25    ALA   HB2    .   30246   1
      200    .   1   1   26    26    ALA   HB3    H   1    1.585     0.00   .   .   .   .   .   .   A   25    ALA   HB3    .   30246   1
      201    .   1   1   26    26    ALA   C      C   13   181.577   0.00   .   .   .   .   .   .   A   25    ALA   C      .   30246   1
      202    .   1   1   26    26    ALA   CA     C   13   55.465    0.09   .   .   .   .   .   .   A   25    ALA   CA     .   30246   1
      203    .   1   1   26    26    ALA   CB     C   13   18.064    0.12   .   .   .   .   .   .   A   25    ALA   CB     .   30246   1
      204    .   1   1   26    26    ALA   N      N   15   118.913   0.04   .   .   .   .   .   .   A   25    ALA   N      .   30246   1
      205    .   1   1   27    27    GLY   H      H   1    8.050     0.00   .   .   .   .   .   .   A   26    GLY   H      .   30246   1
      206    .   1   1   27    27    GLY   HA3    H   1    3.764     0.01   .   .   .   .   .   .   A   26    GLY   HA3    .   30246   1
      207    .   1   1   27    27    GLY   C      C   13   176.983   0.00   .   .   .   .   .   .   A   26    GLY   C      .   30246   1
      208    .   1   1   27    27    GLY   CA     C   13   47.318    0.02   .   .   .   .   .   .   A   26    GLY   CA     .   30246   1
      209    .   1   1   27    27    GLY   N      N   15   106.095   0.07   .   .   .   .   .   .   A   26    GLY   N      .   30246   1
      210    .   1   1   28    28    PHE   H      H   1    9.056     0.00   .   .   .   .   .   .   A   27    PHE   H      .   30246   1
      211    .   1   1   28    28    PHE   HA     H   1    4.855     0.03   .   .   .   .   .   .   A   27    PHE   HA     .   30246   1
      212    .   1   1   28    28    PHE   HB2    H   1    3.381     0.01   .   .   .   .   .   .   A   27    PHE   HB2    .   30246   1
      213    .   1   1   28    28    PHE   HB3    H   1    3.381     0.01   .   .   .   .   .   .   A   27    PHE   HB3    .   30246   1
      214    .   1   1   28    28    PHE   HD1    H   1    7.374     0.01   .   .   .   .   .   .   A   27    PHE   HD1    .   30246   1
      215    .   1   1   28    28    PHE   HD2    H   1    7.374     0.01   .   .   .   .   .   .   A   27    PHE   HD2    .   30246   1
      216    .   1   1   28    28    PHE   C      C   13   179.956   0.00   .   .   .   .   .   .   A   27    PHE   C      .   30246   1
      217    .   1   1   28    28    PHE   CA     C   13   57.378    0.16   .   .   .   .   .   .   A   27    PHE   CA     .   30246   1
      218    .   1   1   28    28    PHE   CB     C   13   36.170    0.10   .   .   .   .   .   .   A   27    PHE   CB     .   30246   1
      219    .   1   1   28    28    PHE   CD1    C   13   129.663   0.02   .   .   .   .   .   .   A   27    PHE   CD1    .   30246   1
      220    .   1   1   28    28    PHE   N      N   15   124.366   0.05   .   .   .   .   .   .   A   27    PHE   N      .   30246   1
      221    .   1   1   29    29    ASP   H      H   1    9.518     0.01   .   .   .   .   .   .   A   28    ASP   H      .   30246   1
      222    .   1   1   29    29    ASP   HA     H   1    4.157     0.01   .   .   .   .   .   .   A   28    ASP   HA     .   30246   1
      223    .   1   1   29    29    ASP   HB2    H   1    3.113     0.01   .   .   .   .   .   .   A   28    ASP   HB2    .   30246   1
      224    .   1   1   29    29    ASP   HB3    H   1    2.912     0.00   .   .   .   .   .   .   A   28    ASP   HB3    .   30246   1
      225    .   1   1   29    29    ASP   C      C   13   177.999   0.00   .   .   .   .   .   .   A   28    ASP   C      .   30246   1
      226    .   1   1   29    29    ASP   CA     C   13   57.990    0.07   .   .   .   .   .   .   A   28    ASP   CA     .   30246   1
      227    .   1   1   29    29    ASP   CB     C   13   39.042    0.20   .   .   .   .   .   .   A   28    ASP   CB     .   30246   1
      228    .   1   1   29    29    ASP   N      N   15   122.530   0.03   .   .   .   .   .   .   A   28    ASP   N      .   30246   1
      229    .   1   1   30    30    ARG   H      H   1    8.221     0.01   .   .   .   .   .   .   A   29    ARG   H      .   30246   1
      230    .   1   1   30    30    ARG   HA     H   1    4.232     0.01   .   .   .   .   .   .   A   29    ARG   HA     .   30246   1
      231    .   1   1   30    30    ARG   HB2    H   1    2.196     0.00   .   .   .   .   .   .   A   29    ARG   HB2    .   30246   1
      232    .   1   1   30    30    ARG   HB3    H   1    2.098     0.05   .   .   .   .   .   .   A   29    ARG   HB3    .   30246   1
      233    .   1   1   30    30    ARG   HG2    H   1    1.789     0.04   .   .   .   .   .   .   A   29    ARG   HG2    .   30246   1
      234    .   1   1   30    30    ARG   HG3    H   1    1.789     0.04   .   .   .   .   .   .   A   29    ARG   HG3    .   30246   1
      235    .   1   1   30    30    ARG   HD2    H   1    3.201     0.01   .   .   .   .   .   .   A   29    ARG   HD2    .   30246   1
      236    .   1   1   30    30    ARG   HD3    H   1    3.201     0.01   .   .   .   .   .   .   A   29    ARG   HD3    .   30246   1
      237    .   1   1   30    30    ARG   C      C   13   180.329   0.00   .   .   .   .   .   .   A   29    ARG   C      .   30246   1
      238    .   1   1   30    30    ARG   CA     C   13   60.041    0.06   .   .   .   .   .   .   A   29    ARG   CA     .   30246   1
      239    .   1   1   30    30    ARG   CB     C   13   30.224    0.05   .   .   .   .   .   .   A   29    ARG   CB     .   30246   1
      240    .   1   1   30    30    ARG   CG     C   13   27.538    0.05   .   .   .   .   .   .   A   29    ARG   CG     .   30246   1
      241    .   1   1   30    30    ARG   CD     C   13   43.524    0.01   .   .   .   .   .   .   A   29    ARG   CD     .   30246   1
      242    .   1   1   30    30    ARG   N      N   15   120.430   0.05   .   .   .   .   .   .   A   29    ARG   N      .   30246   1
      243    .   1   1   31    31    GLY   H      H   1    8.103     0.00   .   .   .   .   .   .   A   30    GLY   H      .   30246   1
      244    .   1   1   31    31    GLY   HA2    H   1    4.540     0.01   .   .   .   .   .   .   A   30    GLY   HA2    .   30246   1
      245    .   1   1   31    31    GLY   HA3    H   1    4.101     0.01   .   .   .   .   .   .   A   30    GLY   HA3    .   30246   1
      246    .   1   1   31    31    GLY   C      C   13   177.140   0.00   .   .   .   .   .   .   A   30    GLY   C      .   30246   1
      247    .   1   1   31    31    GLY   CA     C   13   47.097    0.04   .   .   .   .   .   .   A   30    GLY   CA     .   30246   1
      248    .   1   1   31    31    GLY   N      N   15   107.643   0.07   .   .   .   .   .   .   A   30    GLY   N      .   30246   1
      249    .   1   1   32    32    LEU   H      H   1    8.443     0.00   .   .   .   .   .   .   A   31    LEU   H      .   30246   1
      250    .   1   1   32    32    LEU   HA     H   1    4.423     0.00   .   .   .   .   .   .   A   31    LEU   HA     .   30246   1
      251    .   1   1   32    32    LEU   C      C   13   178.035   0.00   .   .   .   .   .   .   A   31    LEU   C      .   30246   1
      252    .   1   1   32    32    LEU   CA     C   13   58.156    0.02   .   .   .   .   .   .   A   31    LEU   CA     .   30246   1
      253    .   1   1   32    32    LEU   CB     C   13   40.352    0.15   .   .   .   .   .   .   A   31    LEU   CB     .   30246   1
      254    .   1   1   32    32    LEU   N      N   15   126.623   0.13   .   .   .   .   .   .   A   31    LEU   N      .   30246   1
      255    .   1   1   33    33    VAL   H      H   1    8.726     0.00   .   .   .   .   .   .   A   32    VAL   H      .   30246   1
      256    .   1   1   33    33    VAL   HA     H   1    3.622     0.00   .   .   .   .   .   .   A   32    VAL   HA     .   30246   1
      257    .   1   1   33    33    VAL   HB     H   1    2.310     0.00   .   .   .   .   .   .   A   32    VAL   HB     .   30246   1
      258    .   1   1   33    33    VAL   HG11   H   1    1.272     0.00   .   .   .   .   .   .   A   32    VAL   HG11   .   30246   1
      259    .   1   1   33    33    VAL   HG12   H   1    1.272     0.00   .   .   .   .   .   .   A   32    VAL   HG12   .   30246   1
      260    .   1   1   33    33    VAL   HG13   H   1    1.272     0.00   .   .   .   .   .   .   A   32    VAL   HG13   .   30246   1
      261    .   1   1   33    33    VAL   HG21   H   1    1.061     0.00   .   .   .   .   .   .   A   32    VAL   HG21   .   30246   1
      262    .   1   1   33    33    VAL   HG22   H   1    1.061     0.00   .   .   .   .   .   .   A   32    VAL   HG22   .   30246   1
      263    .   1   1   33    33    VAL   HG23   H   1    1.061     0.00   .   .   .   .   .   .   A   32    VAL   HG23   .   30246   1
      264    .   1   1   33    33    VAL   C      C   13   179.101   0.00   .   .   .   .   .   .   A   32    VAL   C      .   30246   1
      265    .   1   1   33    33    VAL   CA     C   13   67.731    0.05   .   .   .   .   .   .   A   32    VAL   CA     .   30246   1
      266    .   1   1   33    33    VAL   CB     C   13   31.756    0.06   .   .   .   .   .   .   A   32    VAL   CB     .   30246   1
      267    .   1   1   33    33    VAL   CG1    C   13   23.922    0.03   .   .   .   .   .   .   A   32    VAL   CG1    .   30246   1
      268    .   1   1   33    33    VAL   CG2    C   13   21.207    0.06   .   .   .   .   .   .   A   32    VAL   CG2    .   30246   1
      269    .   1   1   33    33    VAL   N      N   15   121.138   0.06   .   .   .   .   .   .   A   32    VAL   N      .   30246   1
      270    .   1   1   34    34    LYS   H      H   1    7.715     0.20   .   .   .   .   .   .   A   33    LYS   H      .   30246   1
      271    .   1   1   34    34    LYS   HA     H   1    4.082     0.01   .   .   .   .   .   .   A   33    LYS   HA     .   30246   1
      272    .   1   1   34    34    LYS   HB2    H   1    2.153     0.01   .   .   .   .   .   .   A   33    LYS   HB2    .   30246   1
      273    .   1   1   34    34    LYS   HB3    H   1    2.153     0.01   .   .   .   .   .   .   A   33    LYS   HB3    .   30246   1
      274    .   1   1   34    34    LYS   HG2    H   1    1.586     0.01   .   .   .   .   .   .   A   33    LYS   HG2    .   30246   1
      275    .   1   1   34    34    LYS   HG3    H   1    1.586     0.01   .   .   .   .   .   .   A   33    LYS   HG3    .   30246   1
      276    .   1   1   34    34    LYS   HE2    H   1    3.081     0.04   .   .   .   .   .   .   A   33    LYS   HE2    .   30246   1
      277    .   1   1   34    34    LYS   HE3    H   1    3.081     0.04   .   .   .   .   .   .   A   33    LYS   HE3    .   30246   1
      278    .   1   1   34    34    LYS   C      C   13   175.950   0.00   .   .   .   .   .   .   A   33    LYS   C      .   30246   1
      279    .   1   1   34    34    LYS   CA     C   13   60.029    0.13   .   .   .   .   .   .   A   33    LYS   CA     .   30246   1
      280    .   1   1   34    34    LYS   CB     C   13   32.660    0.08   .   .   .   .   .   .   A   33    LYS   CB     .   30246   1
      281    .   1   1   34    34    LYS   CG     C   13   25.169    0.08   .   .   .   .   .   .   A   33    LYS   CG     .   30246   1
      282    .   1   1   34    34    LYS   CE     C   13   41.971    0.05   .   .   .   .   .   .   A   33    LYS   CE     .   30246   1
      283    .   1   1   34    34    LYS   N      N   15   119.101   1.21   .   .   .   .   .   .   A   33    LYS   N      .   30246   1
      284    .   1   1   35    35    TRP   H      H   1    8.322     0.00   .   .   .   .   .   .   A   34    TRP   H      .   30246   1
      285    .   1   1   35    35    TRP   HA     H   1    4.362     0.01   .   .   .   .   .   .   A   34    TRP   HA     .   30246   1
      286    .   1   1   35    35    TRP   HB2    H   1    2.172     0.01   .   .   .   .   .   .   A   34    TRP   HB2    .   30246   1
      287    .   1   1   35    35    TRP   HB3    H   1    2.172     0.01   .   .   .   .   .   .   A   34    TRP   HB3    .   30246   1
      288    .   1   1   35    35    TRP   HD1    H   1    7.519     0.01   .   .   .   .   .   .   A   34    TRP   HD1    .   30246   1
      289    .   1   1   35    35    TRP   HE1    H   1    10.831    0.01   .   .   .   .   .   .   A   34    TRP   HE1    .   30246   1
      290    .   1   1   35    35    TRP   C      C   13   179.496   0.00   .   .   .   .   .   .   A   34    TRP   C      .   30246   1
      291    .   1   1   35    35    TRP   CA     C   13   62.757    0.15   .   .   .   .   .   .   A   34    TRP   CA     .   30246   1
      292    .   1   1   35    35    TRP   CB     C   13   29.668    0.06   .   .   .   .   .   .   A   34    TRP   CB     .   30246   1
      293    .   1   1   35    35    TRP   CD1    C   13   126.775   0.10   .   .   .   .   .   .   A   34    TRP   CD1    .   30246   1
      294    .   1   1   35    35    TRP   N      N   15   122.795   0.14   .   .   .   .   .   .   A   34    TRP   N      .   30246   1
      295    .   1   1   35    35    TRP   NE1    N   15   134.491   0.04   .   .   .   .   .   .   A   34    TRP   NE1    .   30246   1
      296    .   1   1   36    36    LEU   H      H   1    9.787     0.00   .   .   .   .   .   .   A   35    LEU   H      .   30246   1
      297    .   1   1   36    36    LEU   HA     H   1    3.665     0.02   .   .   .   .   .   .   A   35    LEU   HA     .   30246   1
      298    .   1   1   36    36    LEU   CA     C   13   57.202    0.03   .   .   .   .   .   .   A   35    LEU   CA     .   30246   1
      299    .   1   1   36    36    LEU   CB     C   13   42.261    0.00   .   .   .   .   .   .   A   35    LEU   CB     .   30246   1
      300    .   1   1   36    36    LEU   N      N   15   119.876   0.14   .   .   .   .   .   .   A   35    LEU   N      .   30246   1
      301    .   1   1   37    37    ARG   H      H   1    7.760     0.00   .   .   .   .   .   .   A   36    ARG   H      .   30246   1
      302    .   1   1   37    37    ARG   HA     H   1    4.065     0.03   .   .   .   .   .   .   A   36    ARG   HA     .   30246   1
      303    .   1   1   37    37    ARG   HB2    H   1    1.987     0.01   .   .   .   .   .   .   A   36    ARG   HB2    .   30246   1
      304    .   1   1   37    37    ARG   HB3    H   1    1.987     0.01   .   .   .   .   .   .   A   36    ARG   HB3    .   30246   1
      305    .   1   1   37    37    ARG   HG2    H   1    1.748     0.01   .   .   .   .   .   .   A   36    ARG   HG2    .   30246   1
      306    .   1   1   37    37    ARG   HG3    H   1    1.748     0.01   .   .   .   .   .   .   A   36    ARG   HG3    .   30246   1
      307    .   1   1   37    37    ARG   HD2    H   1    3.270     0.01   .   .   .   .   .   .   A   36    ARG   HD2    .   30246   1
      308    .   1   1   37    37    ARG   HD3    H   1    3.270     0.01   .   .   .   .   .   .   A   36    ARG   HD3    .   30246   1
      309    .   1   1   37    37    ARG   C      C   13   177.145   0.00   .   .   .   .   .   .   A   36    ARG   C      .   30246   1
      310    .   1   1   37    37    ARG   CA     C   13   59.435    0.10   .   .   .   .   .   .   A   36    ARG   CA     .   30246   1
      311    .   1   1   37    37    ARG   CB     C   13   30.120    0.04   .   .   .   .   .   .   A   36    ARG   CB     .   30246   1
      312    .   1   1   37    37    ARG   CG     C   13   27.708    0.02   .   .   .   .   .   .   A   36    ARG   CG     .   30246   1
      313    .   1   1   37    37    ARG   CD     C   13   43.432    0.05   .   .   .   .   .   .   A   36    ARG   CD     .   30246   1
      314    .   1   1   37    37    ARG   N      N   15   119.156   0.07   .   .   .   .   .   .   A   36    ARG   N      .   30246   1
      315    .   1   1   38    38    VAL   H      H   1    6.964     0.00   .   .   .   .   .   .   A   37    VAL   H      .   30246   1
      316    .   1   1   38    38    VAL   HA     H   1    3.806     0.01   .   .   .   .   .   .   A   37    VAL   HA     .   30246   1
      317    .   1   1   38    38    VAL   HB     H   1    1.524     0.01   .   .   .   .   .   .   A   37    VAL   HB     .   30246   1
      318    .   1   1   38    38    VAL   HG11   H   1    0.862     0.00   .   .   .   .   .   .   A   37    VAL   HG11   .   30246   1
      319    .   1   1   38    38    VAL   HG12   H   1    0.862     0.00   .   .   .   .   .   .   A   37    VAL   HG12   .   30246   1
      320    .   1   1   38    38    VAL   HG13   H   1    0.862     0.00   .   .   .   .   .   .   A   37    VAL   HG13   .   30246   1
      321    .   1   1   38    38    VAL   HG21   H   1    0.181     0.00   .   .   .   .   .   .   A   37    VAL   HG21   .   30246   1
      322    .   1   1   38    38    VAL   HG22   H   1    0.181     0.00   .   .   .   .   .   .   A   37    VAL   HG22   .   30246   1
      323    .   1   1   38    38    VAL   HG23   H   1    0.181     0.00   .   .   .   .   .   .   A   37    VAL   HG23   .   30246   1
      324    .   1   1   38    38    VAL   C      C   13   177.476   0.00   .   .   .   .   .   .   A   37    VAL   C      .   30246   1
      325    .   1   1   38    38    VAL   CA     C   13   64.181    0.04   .   .   .   .   .   .   A   37    VAL   CA     .   30246   1
      326    .   1   1   38    38    VAL   CB     C   13   33.865    0.03   .   .   .   .   .   .   A   37    VAL   CB     .   30246   1
      327    .   1   1   38    38    VAL   CG1    C   13   21.476    0.02   .   .   .   .   .   .   A   37    VAL   CG1    .   30246   1
      328    .   1   1   38    38    VAL   CG2    C   13   20.188    0.01   .   .   .   .   .   .   A   37    VAL   CG2    .   30246   1
      329    .   1   1   38    38    VAL   N      N   15   115.871   0.09   .   .   .   .   .   .   A   37    VAL   N      .   30246   1
      330    .   1   1   39    39    HIS   H      H   1    7.746     0.01   .   .   .   .   .   .   A   38    HIS   H      .   30246   1
      331    .   1   1   39    39    HIS   HA     H   1    4.351     0.01   .   .   .   .   .   .   A   38    HIS   HA     .   30246   1
      332    .   1   1   39    39    HIS   HD2    H   1    6.858     0.00   .   .   .   .   .   .   A   38    HIS   HD2    .   30246   1
      333    .   1   1   39    39    HIS   HE1    H   1    7.698     0.01   .   .   .   .   .   .   A   38    HIS   HE1    .   30246   1
      334    .   1   1   39    39    HIS   C      C   13   176.735   0.00   .   .   .   .   .   .   A   38    HIS   C      .   30246   1
      335    .   1   1   39    39    HIS   CA     C   13   57.015    0.08   .   .   .   .   .   .   A   38    HIS   CA     .   30246   1
      336    .   1   1   39    39    HIS   CB     C   13   31.516    0.06   .   .   .   .   .   .   A   38    HIS   CB     .   30246   1
      337    .   1   1   39    39    HIS   CD2    C   13   118.110   0.00   .   .   .   .   .   .   A   38    HIS   CD2    .   30246   1
      338    .   1   1   39    39    HIS   CE1    C   13   138.661   0.04   .   .   .   .   .   .   A   38    HIS   CE1    .   30246   1
      339    .   1   1   39    39    HIS   N      N   15   116.679   0.08   .   .   .   .   .   .   A   38    HIS   N      .   30246   1
      340    .   1   1   40    40    GLY   H      H   1    8.290     0.01   .   .   .   .   .   .   A   39    GLY   H      .   30246   1
      341    .   1   1   40    40    GLY   HA2    H   1    3.910     0.04   .   .   .   .   .   .   A   39    GLY   HA2    .   30246   1
      342    .   1   1   40    40    GLY   HA3    H   1    3.780     0.00   .   .   .   .   .   .   A   39    GLY   HA3    .   30246   1
      343    .   1   1   40    40    GLY   CA     C   13   46.860    0.03   .   .   .   .   .   .   A   39    GLY   CA     .   30246   1
      344    .   1   1   40    40    GLY   N      N   15   107.699   0.06   .   .   .   .   .   .   A   39    GLY   N      .   30246   1
      345    .   1   1   41    41    ARG   HA     H   1    4.177     0.00   .   .   .   .   .   .   A   40    ARG   HA     .   30246   1
      346    .   1   1   41    41    ARG   HB2    H   1    1.893     0.01   .   .   .   .   .   .   A   40    ARG   HB2    .   30246   1
      347    .   1   1   41    41    ARG   HB3    H   1    1.893     0.01   .   .   .   .   .   .   A   40    ARG   HB3    .   30246   1
      348    .   1   1   41    41    ARG   HG2    H   1    1.637     0.01   .   .   .   .   .   .   A   40    ARG   HG2    .   30246   1
      349    .   1   1   41    41    ARG   HG3    H   1    1.637     0.01   .   .   .   .   .   .   A   40    ARG   HG3    .   30246   1
      350    .   1   1   41    41    ARG   HD2    H   1    3.242     0.01   .   .   .   .   .   .   A   40    ARG   HD2    .   30246   1
      351    .   1   1   41    41    ARG   HD3    H   1    3.242     0.01   .   .   .   .   .   .   A   40    ARG   HD3    .   30246   1
      352    .   1   1   41    41    ARG   CA     C   13   58.805    0.00   .   .   .   .   .   .   A   40    ARG   CA     .   30246   1
      353    .   1   1   41    41    ARG   CB     C   13   29.867    0.13   .   .   .   .   .   .   A   40    ARG   CB     .   30246   1
      354    .   1   1   41    41    ARG   CG     C   13   27.181    0.03   .   .   .   .   .   .   A   40    ARG   CG     .   30246   1
      355    .   1   1   41    41    ARG   CD     C   13   43.204    0.06   .   .   .   .   .   .   A   40    ARG   CD     .   30246   1
      356    .   1   1   42    42    THR   HA     H   1    4.483     0.01   .   .   .   .   .   .   A   41    THR   HA     .   30246   1
      357    .   1   1   42    42    THR   HB     H   1    4.593     0.01   .   .   .   .   .   .   A   41    THR   HB     .   30246   1
      358    .   1   1   42    42    THR   HG21   H   1    1.203     0.00   .   .   .   .   .   .   A   41    THR   HG21   .   30246   1
      359    .   1   1   42    42    THR   HG22   H   1    1.203     0.00   .   .   .   .   .   .   A   41    THR   HG22   .   30246   1
      360    .   1   1   42    42    THR   HG23   H   1    1.203     0.00   .   .   .   .   .   .   A   41    THR   HG23   .   30246   1
      361    .   1   1   42    42    THR   C      C   13   174.341   0.00   .   .   .   .   .   .   A   41    THR   C      .   30246   1
      362    .   1   1   42    42    THR   CA     C   13   61.226    0.11   .   .   .   .   .   .   A   41    THR   CA     .   30246   1
      363    .   1   1   42    42    THR   CB     C   13   68.875    0.07   .   .   .   .   .   .   A   41    THR   CB     .   30246   1
      364    .   1   1   42    42    THR   CG2    C   13   21.598    0.03   .   .   .   .   .   .   A   41    THR   CG2    .   30246   1
      365    .   1   1   43    43    LEU   H      H   1    7.294     0.01   .   .   .   .   .   .   A   42    LEU   H      .   30246   1
      366    .   1   1   43    43    LEU   HA     H   1    4.747     0.02   .   .   .   .   .   .   A   42    LEU   HA     .   30246   1
      367    .   1   1   43    43    LEU   HB2    H   1    1.668     0.00   .   .   .   .   .   .   A   42    LEU   HB2    .   30246   1
      368    .   1   1   43    43    LEU   HB3    H   1    1.668     0.00   .   .   .   .   .   .   A   42    LEU   HB3    .   30246   1
      369    .   1   1   43    43    LEU   HD11   H   1    0.905     0.00   .   .   .   .   .   .   A   42    LEU   HD11   .   30246   1
      370    .   1   1   43    43    LEU   HD12   H   1    0.905     0.00   .   .   .   .   .   .   A   42    LEU   HD12   .   30246   1
      371    .   1   1   43    43    LEU   HD13   H   1    0.905     0.00   .   .   .   .   .   .   A   42    LEU   HD13   .   30246   1
      372    .   1   1   43    43    LEU   C      C   13   176.990   0.00   .   .   .   .   .   .   A   42    LEU   C      .   30246   1
      373    .   1   1   43    43    LEU   CA     C   13   54.107    0.10   .   .   .   .   .   .   A   42    LEU   CA     .   30246   1
      374    .   1   1   43    43    LEU   CB     C   13   43.548    0.08   .   .   .   .   .   .   A   42    LEU   CB     .   30246   1
      375    .   1   1   43    43    LEU   CD1    C   13   20.504    0.01   .   .   .   .   .   .   A   42    LEU   CD1    .   30246   1
      376    .   1   1   43    43    LEU   N      N   15   121.916   0.07   .   .   .   .   .   .   A   42    LEU   N      .   30246   1
      377    .   1   1   44    44    SER   H      H   1    9.221     0.01   .   .   .   .   .   .   A   43    SER   H      .   30246   1
      378    .   1   1   44    44    SER   HA     H   1    4.702     0.01   .   .   .   .   .   .   A   43    SER   HA     .   30246   1
      379    .   1   1   44    44    SER   HB2    H   1    4.032     0.00   .   .   .   .   .   .   A   43    SER   HB2    .   30246   1
      380    .   1   1   44    44    SER   HB3    H   1    4.032     0.00   .   .   .   .   .   .   A   43    SER   HB3    .   30246   1
      381    .   1   1   44    44    SER   CA     C   13   56.563    0.05   .   .   .   .   .   .   A   43    SER   CA     .   30246   1
      382    .   1   1   44    44    SER   CB     C   13   65.430    0.08   .   .   .   .   .   .   A   43    SER   CB     .   30246   1
      383    .   1   1   44    44    SER   N      N   15   118.516   0.04   .   .   .   .   .   .   A   43    SER   N      .   30246   1
      384    .   1   1   45    45    THR   HA     H   1    3.894     0.01   .   .   .   .   .   .   A   44    THR   HA     .   30246   1
      385    .   1   1   45    45    THR   HB     H   1    4.265     0.01   .   .   .   .   .   .   A   44    THR   HB     .   30246   1
      386    .   1   1   45    45    THR   HG21   H   1    1.276     0.01   .   .   .   .   .   .   A   44    THR   HG21   .   30246   1
      387    .   1   1   45    45    THR   HG22   H   1    1.276     0.01   .   .   .   .   .   .   A   44    THR   HG22   .   30246   1
      388    .   1   1   45    45    THR   HG23   H   1    1.276     0.01   .   .   .   .   .   .   A   44    THR   HG23   .   30246   1
      389    .   1   1   45    45    THR   C      C   13   177.027   0.00   .   .   .   .   .   .   A   44    THR   C      .   30246   1
      390    .   1   1   45    45    THR   CA     C   13   67.216    0.06   .   .   .   .   .   .   A   44    THR   CA     .   30246   1
      391    .   1   1   45    45    THR   CB     C   13   68.446    0.07   .   .   .   .   .   .   A   44    THR   CB     .   30246   1
      392    .   1   1   45    45    THR   CG2    C   13   22.137    0.06   .   .   .   .   .   .   A   44    THR   CG2    .   30246   1
      393    .   1   1   46    46    VAL   H      H   1    7.881     0.01   .   .   .   .   .   .   A   45    VAL   H      .   30246   1
      394    .   1   1   46    46    VAL   HA     H   1    3.601     0.01   .   .   .   .   .   .   A   45    VAL   HA     .   30246   1
      395    .   1   1   46    46    VAL   HB     H   1    2.112     0.01   .   .   .   .   .   .   A   45    VAL   HB     .   30246   1
      396    .   1   1   46    46    VAL   HG11   H   1    1.037     0.01   .   .   .   .   .   .   A   45    VAL   HG11   .   30246   1
      397    .   1   1   46    46    VAL   HG12   H   1    1.037     0.01   .   .   .   .   .   .   A   45    VAL   HG12   .   30246   1
      398    .   1   1   46    46    VAL   HG13   H   1    1.037     0.01   .   .   .   .   .   .   A   45    VAL   HG13   .   30246   1
      399    .   1   1   46    46    VAL   HG21   H   1    1.032     0.00   .   .   .   .   .   .   A   45    VAL   HG21   .   30246   1
      400    .   1   1   46    46    VAL   HG22   H   1    1.032     0.00   .   .   .   .   .   .   A   45    VAL   HG22   .   30246   1
      401    .   1   1   46    46    VAL   HG23   H   1    1.032     0.00   .   .   .   .   .   .   A   45    VAL   HG23   .   30246   1
      402    .   1   1   46    46    VAL   C      C   13   178.025   0.00   .   .   .   .   .   .   A   45    VAL   C      .   30246   1
      403    .   1   1   46    46    VAL   CA     C   13   65.565    0.08   .   .   .   .   .   .   A   45    VAL   CA     .   30246   1
      404    .   1   1   46    46    VAL   CB     C   13   30.913    0.07   .   .   .   .   .   .   A   45    VAL   CB     .   30246   1
      405    .   1   1   46    46    VAL   CG1    C   13   21.886    0.08   .   .   .   .   .   .   A   45    VAL   CG1    .   30246   1
      406    .   1   1   46    46    VAL   CG2    C   13   21.845    0.00   .   .   .   .   .   .   A   45    VAL   CG2    .   30246   1
      407    .   1   1   46    46    VAL   N      N   15   114.646   0.08   .   .   .   .   .   .   A   45    VAL   N      .   30246   1
      408    .   1   1   47    47    GLN   H      H   1    7.553     0.01   .   .   .   .   .   .   A   46    GLN   H      .   30246   1
      409    .   1   1   47    47    GLN   HA     H   1    4.198     0.01   .   .   .   .   .   .   A   46    GLN   HA     .   30246   1
      410    .   1   1   47    47    GLN   HB2    H   1    2.638     0.01   .   .   .   .   .   .   A   46    GLN   HB2    .   30246   1
      411    .   1   1   47    47    GLN   HB3    H   1    2.638     0.01   .   .   .   .   .   .   A   46    GLN   HB3    .   30246   1
      412    .   1   1   47    47    GLN   C      C   13   178.097   0.00   .   .   .   .   .   .   A   46    GLN   C      .   30246   1
      413    .   1   1   47    47    GLN   CA     C   13   59.085    0.06   .   .   .   .   .   .   A   46    GLN   CA     .   30246   1
      414    .   1   1   47    47    GLN   CB     C   13   29.841    0.06   .   .   .   .   .   .   A   46    GLN   CB     .   30246   1
      415    .   1   1   47    47    GLN   N      N   15   122.139   0.04   .   .   .   .   .   .   A   46    GLN   N      .   30246   1
      416    .   1   1   48    48    LYS   H      H   1    7.894     0.01   .   .   .   .   .   .   A   47    LYS   H      .   30246   1
      417    .   1   1   48    48    LYS   C      C   13   178.825   0.00   .   .   .   .   .   .   A   47    LYS   C      .   30246   1
      418    .   1   1   48    48    LYS   CA     C   13   61.265    0.10   .   .   .   .   .   .   A   47    LYS   CA     .   30246   1
      419    .   1   1   48    48    LYS   CB     C   13   31.979    0.08   .   .   .   .   .   .   A   47    LYS   CB     .   30246   1
      420    .   1   1   48    48    LYS   N      N   15   117.673   0.10   .   .   .   .   .   .   A   47    LYS   N      .   30246   1
      421    .   1   1   49    49    LYS   H      H   1    7.908     0.01   .   .   .   .   .   .   A   48    LYS   H      .   30246   1
      422    .   1   1   49    49    LYS   HE2    H   1    2.804     0.00   .   .   .   .   .   .   A   48    LYS   HE2    .   30246   1
      423    .   1   1   49    49    LYS   C      C   13   179.756   0.00   .   .   .   .   .   .   A   48    LYS   C      .   30246   1
      424    .   1   1   49    49    LYS   CA     C   13   60.269    0.04   .   .   .   .   .   .   A   48    LYS   CA     .   30246   1
      425    .   1   1   49    49    LYS   CB     C   13   31.281    0.00   .   .   .   .   .   .   A   48    LYS   CB     .   30246   1
      426    .   1   1   49    49    LYS   N      N   15   117.077   0.05   .   .   .   .   .   .   A   48    LYS   N      .   30246   1
      427    .   1   1   50    50    ALA   H      H   1    8.133     0.00   .   .   .   .   .   .   A   49    ALA   H      .   30246   1
      428    .   1   1   50    50    ALA   HA     H   1    4.294     0.02   .   .   .   .   .   .   A   49    ALA   HA     .   30246   1
      429    .   1   1   50    50    ALA   HB1    H   1    1.696     0.01   .   .   .   .   .   .   A   49    ALA   HB1    .   30246   1
      430    .   1   1   50    50    ALA   HB2    H   1    1.696     0.01   .   .   .   .   .   .   A   49    ALA   HB2    .   30246   1
      431    .   1   1   50    50    ALA   HB3    H   1    1.696     0.01   .   .   .   .   .   .   A   49    ALA   HB3    .   30246   1
      432    .   1   1   50    50    ALA   C      C   13   179.645   0.00   .   .   .   .   .   .   A   49    ALA   C      .   30246   1
      433    .   1   1   50    50    ALA   CA     C   13   55.679    0.13   .   .   .   .   .   .   A   49    ALA   CA     .   30246   1
      434    .   1   1   50    50    ALA   CB     C   13   18.733    0.10   .   .   .   .   .   .   A   49    ALA   CB     .   30246   1
      435    .   1   1   50    50    ALA   N      N   15   122.735   0.05   .   .   .   .   .   .   A   49    ALA   N      .   30246   1
      436    .   1   1   51    51    LEU   H      H   1    7.729     0.00   .   .   .   .   .   .   A   50    LEU   H      .   30246   1
      437    .   1   1   51    51    LEU   HA     H   1    4.118     0.00   .   .   .   .   .   .   A   50    LEU   HA     .   30246   1
      438    .   1   1   51    51    LEU   HD11   H   1    0.668     0.01   .   .   .   .   .   .   A   50    LEU   HD11   .   30246   1
      439    .   1   1   51    51    LEU   HD12   H   1    0.668     0.01   .   .   .   .   .   .   A   50    LEU   HD12   .   30246   1
      440    .   1   1   51    51    LEU   HD13   H   1    0.668     0.01   .   .   .   .   .   .   A   50    LEU   HD13   .   30246   1
      441    .   1   1   51    51    LEU   C      C   13   178.222   0.00   .   .   .   .   .   .   A   50    LEU   C      .   30246   1
      442    .   1   1   51    51    LEU   CA     C   13   57.907    0.07   .   .   .   .   .   .   A   50    LEU   CA     .   30246   1
      443    .   1   1   51    51    LEU   CB     C   13   40.758    0.00   .   .   .   .   .   .   A   50    LEU   CB     .   30246   1
      444    .   1   1   51    51    LEU   CD1    C   13   23.025    0.08   .   .   .   .   .   .   A   50    LEU   CD1    .   30246   1
      445    .   1   1   51    51    LEU   N      N   15   118.720   0.05   .   .   .   .   .   .   A   50    LEU   N      .   30246   1
      446    .   1   1   52    52    TYR   H      H   1    7.883     0.00   .   .   .   .   .   .   A   51    TYR   H      .   30246   1
      447    .   1   1   52    52    TYR   HA     H   1    3.959     0.00   .   .   .   .   .   .   A   51    TYR   HA     .   30246   1
      448    .   1   1   52    52    TYR   HB2    H   1    3.166     0.01   .   .   .   .   .   .   A   51    TYR   HB2    .   30246   1
      449    .   1   1   52    52    TYR   HB3    H   1    3.166     0.01   .   .   .   .   .   .   A   51    TYR   HB3    .   30246   1
      450    .   1   1   52    52    TYR   C      C   13   180.220   0.00   .   .   .   .   .   .   A   51    TYR   C      .   30246   1
      451    .   1   1   52    52    TYR   CA     C   13   64.410    0.07   .   .   .   .   .   .   A   51    TYR   CA     .   30246   1
      452    .   1   1   52    52    TYR   CB     C   13   37.383    0.10   .   .   .   .   .   .   A   51    TYR   CB     .   30246   1
      453    .   1   1   52    52    TYR   N      N   15   119.414   0.09   .   .   .   .   .   .   A   51    TYR   N      .   30246   1
      454    .   1   1   53    53    PHE   H      H   1    8.195     0.00   .   .   .   .   .   .   A   52    PHE   H      .   30246   1
      455    .   1   1   53    53    PHE   HA     H   1    4.576     0.01   .   .   .   .   .   .   A   52    PHE   HA     .   30246   1
      456    .   1   1   53    53    PHE   HB2    H   1    3.715     0.01   .   .   .   .   .   .   A   52    PHE   HB2    .   30246   1
      457    .   1   1   53    53    PHE   HB3    H   1    3.464     0.03   .   .   .   .   .   .   A   52    PHE   HB3    .   30246   1
      458    .   1   1   53    53    PHE   HD1    H   1    7.378     0.03   .   .   .   .   .   .   A   52    PHE   HD1    .   30246   1
      459    .   1   1   53    53    PHE   HE1    H   1    7.490     0.00   .   .   .   .   .   .   A   52    PHE   HE1    .   30246   1
      460    .   1   1   53    53    PHE   C      C   13   177.054   0.00   .   .   .   .   .   .   A   52    PHE   C      .   30246   1
      461    .   1   1   53    53    PHE   CA     C   13   61.919    0.11   .   .   .   .   .   .   A   52    PHE   CA     .   30246   1
      462    .   1   1   53    53    PHE   CB     C   13   37.670    0.08   .   .   .   .   .   .   A   52    PHE   CB     .   30246   1
      463    .   1   1   53    53    PHE   CD1    C   13   132.751   0.25   .   .   .   .   .   .   A   52    PHE   CD1    .   30246   1
      464    .   1   1   53    53    PHE   N      N   15   122.961   0.06   .   .   .   .   .   .   A   52    PHE   N      .   30246   1
      465    .   1   1   54    54    VAL   H      H   1    8.807     0.01   .   .   .   .   .   .   A   53    VAL   H      .   30246   1
      466    .   1   1   54    54    VAL   HA     H   1    3.346     0.00   .   .   .   .   .   .   A   53    VAL   HA     .   30246   1
      467    .   1   1   54    54    VAL   HB     H   1    2.773     0.01   .   .   .   .   .   .   A   53    VAL   HB     .   30246   1
      468    .   1   1   54    54    VAL   HG11   H   1    1.281     0.02   .   .   .   .   .   .   A   53    VAL   HG11   .   30246   1
      469    .   1   1   54    54    VAL   HG12   H   1    1.281     0.02   .   .   .   .   .   .   A   53    VAL   HG12   .   30246   1
      470    .   1   1   54    54    VAL   HG13   H   1    1.281     0.02   .   .   .   .   .   .   A   53    VAL   HG13   .   30246   1
      471    .   1   1   54    54    VAL   HG21   H   1    1.076     0.01   .   .   .   .   .   .   A   53    VAL   HG21   .   30246   1
      472    .   1   1   54    54    VAL   HG22   H   1    1.076     0.01   .   .   .   .   .   .   A   53    VAL   HG22   .   30246   1
      473    .   1   1   54    54    VAL   HG23   H   1    1.076     0.01   .   .   .   .   .   .   A   53    VAL   HG23   .   30246   1
      474    .   1   1   54    54    VAL   C      C   13   177.683   0.00   .   .   .   .   .   .   A   53    VAL   C      .   30246   1
      475    .   1   1   54    54    VAL   CA     C   13   66.838    0.13   .   .   .   .   .   .   A   53    VAL   CA     .   30246   1
      476    .   1   1   54    54    VAL   CB     C   13   30.774    0.09   .   .   .   .   .   .   A   53    VAL   CB     .   30246   1
      477    .   1   1   54    54    VAL   CG1    C   13   23.268    0.08   .   .   .   .   .   .   A   53    VAL   CG1    .   30246   1
      478    .   1   1   54    54    VAL   CG2    C   13   20.995    0.02   .   .   .   .   .   .   A   53    VAL   CG2    .   30246   1
      479    .   1   1   54    54    VAL   N      N   15   123.429   0.09   .   .   .   .   .   .   A   53    VAL   N      .   30246   1
      480    .   1   1   55    55    ASN   H      H   1    7.664     0.00   .   .   .   .   .   .   A   54    ASN   H      .   30246   1
      481    .   1   1   55    55    ASN   HA     H   1    4.527     0.01   .   .   .   .   .   .   A   54    ASN   HA     .   30246   1
      482    .   1   1   55    55    ASN   HB2    H   1    2.851     0.01   .   .   .   .   .   .   A   54    ASN   HB2    .   30246   1
      483    .   1   1   55    55    ASN   HB3    H   1    2.851     0.01   .   .   .   .   .   .   A   54    ASN   HB3    .   30246   1
      484    .   1   1   55    55    ASN   C      C   13   177.480   0.00   .   .   .   .   .   .   A   54    ASN   C      .   30246   1
      485    .   1   1   55    55    ASN   CA     C   13   56.040    0.09   .   .   .   .   .   .   A   54    ASN   CA     .   30246   1
      486    .   1   1   55    55    ASN   CB     C   13   37.973    0.11   .   .   .   .   .   .   A   54    ASN   CB     .   30246   1
      487    .   1   1   55    55    ASN   N      N   15   118.803   0.04   .   .   .   .   .   .   A   54    ASN   N      .   30246   1
      488    .   1   1   56    56    ARG   H      H   1    7.220     0.01   .   .   .   .   .   .   A   55    ARG   H      .   30246   1
      489    .   1   1   56    56    ARG   HA     H   1    4.416     0.00   .   .   .   .   .   .   A   55    ARG   HA     .   30246   1
      490    .   1   1   56    56    ARG   C      C   13   177.567   0.00   .   .   .   .   .   .   A   55    ARG   C      .   30246   1
      491    .   1   1   56    56    ARG   CA     C   13   61.232    0.10   .   .   .   .   .   .   A   55    ARG   CA     .   30246   1
      492    .   1   1   56    56    ARG   CB     C   13   28.782    0.06   .   .   .   .   .   .   A   55    ARG   CB     .   30246   1
      493    .   1   1   56    56    ARG   N      N   15   117.914   0.14   .   .   .   .   .   .   A   55    ARG   N      .   30246   1
      494    .   1   1   57    57    ARG   H      H   1    8.530     0.01   .   .   .   .   .   .   A   56    ARG   H      .   30246   1
      495    .   1   1   57    57    ARG   HA     H   1    4.422     0.00   .   .   .   .   .   .   A   56    ARG   HA     .   30246   1
      496    .   1   1   57    57    ARG   C      C   13   178.836   0.00   .   .   .   .   .   .   A   56    ARG   C      .   30246   1
      497    .   1   1   57    57    ARG   CA     C   13   56.981    0.01   .   .   .   .   .   .   A   56    ARG   CA     .   30246   1
      498    .   1   1   57    57    ARG   CB     C   13   29.439    0.06   .   .   .   .   .   .   A   56    ARG   CB     .   30246   1
      499    .   1   1   57    57    ARG   N      N   15   120.051   0.07   .   .   .   .   .   .   A   56    ARG   N      .   30246   1
      500    .   1   1   58    58    TYR   H      H   1    9.405     0.02   .   .   .   .   .   .   A   57    TYR   H      .   30246   1
      501    .   1   1   58    58    TYR   HA     H   1    4.147     0.01   .   .   .   .   .   .   A   57    TYR   HA     .   30246   1
      502    .   1   1   58    58    TYR   HB2    H   1    3.139     0.01   .   .   .   .   .   .   A   57    TYR   HB2    .   30246   1
      503    .   1   1   58    58    TYR   HB3    H   1    3.139     0.01   .   .   .   .   .   .   A   57    TYR   HB3    .   30246   1
      504    .   1   1   58    58    TYR   HD1    H   1    6.766     0.00   .   .   .   .   .   .   A   57    TYR   HD1    .   30246   1
      505    .   1   1   58    58    TYR   HD2    H   1    6.766     0.00   .   .   .   .   .   .   A   57    TYR   HD2    .   30246   1
      506    .   1   1   58    58    TYR   HE1    H   1    6.245     0.00   .   .   .   .   .   .   A   57    TYR   HE1    .   30246   1
      507    .   1   1   58    58    TYR   HE2    H   1    6.245     0.00   .   .   .   .   .   .   A   57    TYR   HE2    .   30246   1
      508    .   1   1   58    58    TYR   C      C   13   178.702   0.00   .   .   .   .   .   .   A   57    TYR   C      .   30246   1
      509    .   1   1   58    58    TYR   CA     C   13   62.521    0.05   .   .   .   .   .   .   A   57    TYR   CA     .   30246   1
      510    .   1   1   58    58    TYR   CB     C   13   38.670    0.00   .   .   .   .   .   .   A   57    TYR   CB     .   30246   1
      511    .   1   1   58    58    TYR   CD1    C   13   132.989   0.07   .   .   .   .   .   .   A   57    TYR   CD1    .   30246   1
      512    .   1   1   58    58    TYR   CE1    C   13   117.785   0.16   .   .   .   .   .   .   A   57    TYR   CE1    .   30246   1
      513    .   1   1   58    58    TYR   N      N   15   123.730   0.22   .   .   .   .   .   .   A   57    TYR   N      .   30246   1
      514    .   1   1   59    59    MET   H      H   1    7.800     0.01   .   .   .   .   .   .   A   58    MET   H      .   30246   1
      515    .   1   1   59    59    MET   HA     H   1    4.444     0.01   .   .   .   .   .   .   A   58    MET   HA     .   30246   1
      516    .   1   1   59    59    MET   HB2    H   1    2.736     0.02   .   .   .   .   .   .   A   58    MET   HB2    .   30246   1
      517    .   1   1   59    59    MET   HB3    H   1    2.736     0.02   .   .   .   .   .   .   A   58    MET   HB3    .   30246   1
      518    .   1   1   59    59    MET   HE1    H   1    1.882     0.01   .   .   .   .   .   .   A   58    MET   HE1    .   30246   1
      519    .   1   1   59    59    MET   HE2    H   1    1.882     0.01   .   .   .   .   .   .   A   58    MET   HE2    .   30246   1
      520    .   1   1   59    59    MET   HE3    H   1    1.882     0.01   .   .   .   .   .   .   A   58    MET   HE3    .   30246   1
      521    .   1   1   59    59    MET   C      C   13   177.416   0.00   .   .   .   .   .   .   A   58    MET   C      .   30246   1
      522    .   1   1   59    59    MET   CA     C   13   60.308    0.06   .   .   .   .   .   .   A   58    MET   CA     .   30246   1
      523    .   1   1   59    59    MET   CB     C   13   32.291    0.15   .   .   .   .   .   .   A   58    MET   CB     .   30246   1
      524    .   1   1   59    59    MET   CE     C   13   17.259    0.02   .   .   .   .   .   .   A   58    MET   CE     .   30246   1
      525    .   1   1   59    59    MET   N      N   15   117.593   0.15   .   .   .   .   .   .   A   58    MET   N      .   30246   1
      526    .   1   1   60    60    GLN   H      H   1    8.061     0.02   .   .   .   .   .   .   A   59    GLN   H      .   30246   1
      527    .   1   1   60    60    GLN   HA     H   1    3.997     0.03   .   .   .   .   .   .   A   59    GLN   HA     .   30246   1
      528    .   1   1   60    60    GLN   HB2    H   1    2.026     0.01   .   .   .   .   .   .   A   59    GLN   HB2    .   30246   1
      529    .   1   1   60    60    GLN   HB3    H   1    2.026     0.01   .   .   .   .   .   .   A   59    GLN   HB3    .   30246   1
      530    .   1   1   60    60    GLN   HG2    H   1    2.296     0.01   .   .   .   .   .   .   A   59    GLN   HG2    .   30246   1
      531    .   1   1   60    60    GLN   HG3    H   1    2.296     0.01   .   .   .   .   .   .   A   59    GLN   HG3    .   30246   1
      532    .   1   1   60    60    GLN   C      C   13   179.813   0.00   .   .   .   .   .   .   A   59    GLN   C      .   30246   1
      533    .   1   1   60    60    GLN   CA     C   13   60.367    0.05   .   .   .   .   .   .   A   59    GLN   CA     .   30246   1
      534    .   1   1   60    60    GLN   CB     C   13   30.058    0.11   .   .   .   .   .   .   A   59    GLN   CB     .   30246   1
      535    .   1   1   60    60    GLN   N      N   15   114.725   0.15   .   .   .   .   .   .   A   59    GLN   N      .   30246   1
      536    .   1   1   61    61    THR   H      H   1    8.882     0.02   .   .   .   .   .   .   A   60    THR   H      .   30246   1
      537    .   1   1   61    61    THR   HA     H   1    3.906     0.02   .   .   .   .   .   .   A   60    THR   HA     .   30246   1
      538    .   1   1   61    61    THR   HB     H   1    4.023     0.01   .   .   .   .   .   .   A   60    THR   HB     .   30246   1
      539    .   1   1   61    61    THR   HG21   H   1    0.831     0.02   .   .   .   .   .   .   A   60    THR   HG21   .   30246   1
      540    .   1   1   61    61    THR   HG22   H   1    0.831     0.02   .   .   .   .   .   .   A   60    THR   HG22   .   30246   1
      541    .   1   1   61    61    THR   HG23   H   1    0.831     0.02   .   .   .   .   .   .   A   60    THR   HG23   .   30246   1
      542    .   1   1   61    61    THR   C      C   13   175.963   0.00   .   .   .   .   .   .   A   60    THR   C      .   30246   1
      543    .   1   1   61    61    THR   CA     C   13   65.437    0.15   .   .   .   .   .   .   A   60    THR   CA     .   30246   1
      544    .   1   1   61    61    THR   CB     C   13   69.208    0.08   .   .   .   .   .   .   A   60    THR   CB     .   30246   1
      545    .   1   1   61    61    THR   CG2    C   13   20.908    0.00   .   .   .   .   .   .   A   60    THR   CG2    .   30246   1
      546    .   1   1   61    61    THR   N      N   15   113.499   0.67   .   .   .   .   .   .   A   60    THR   N      .   30246   1
      547    .   1   1   62    62    HIS   H      H   1    7.597     0.01   .   .   .   .   .   .   A   61    HIS   H      .   30246   1
      548    .   1   1   62    62    HIS   C      C   13   173.741   0.00   .   .   .   .   .   .   A   61    HIS   C      .   30246   1
      549    .   1   1   62    62    HIS   CA     C   13   57.267    0.09   .   .   .   .   .   .   A   61    HIS   CA     .   30246   1
      550    .   1   1   62    62    HIS   CB     C   13   29.843    0.16   .   .   .   .   .   .   A   61    HIS   CB     .   30246   1
      551    .   1   1   62    62    HIS   N      N   15   118.146   0.13   .   .   .   .   .   .   A   61    HIS   N      .   30246   1
      552    .   1   1   63    63    TRP   H      H   1    7.517     0.01   .   .   .   .   .   .   A   62    TRP   H      .   30246   1
      553    .   1   1   63    63    TRP   HA     H   1    4.201     0.01   .   .   .   .   .   .   A   62    TRP   HA     .   30246   1
      554    .   1   1   63    63    TRP   HB2    H   1    3.147     0.02   .   .   .   .   .   .   A   62    TRP   HB2    .   30246   1
      555    .   1   1   63    63    TRP   HB3    H   1    3.147     0.02   .   .   .   .   .   .   A   62    TRP   HB3    .   30246   1
      556    .   1   1   63    63    TRP   HD1    H   1    6.691     0.02   .   .   .   .   .   .   A   62    TRP   HD1    .   30246   1
      557    .   1   1   63    63    TRP   HE1    H   1    7.603     0.02   .   .   .   .   .   .   A   62    TRP   HE1    .   30246   1
      558    .   1   1   63    63    TRP   C      C   13   176.579   0.00   .   .   .   .   .   .   A   62    TRP   C      .   30246   1
      559    .   1   1   63    63    TRP   CA     C   13   61.413    0.08   .   .   .   .   .   .   A   62    TRP   CA     .   30246   1
      560    .   1   1   63    63    TRP   CB     C   13   30.092    0.08   .   .   .   .   .   .   A   62    TRP   CB     .   30246   1
      561    .   1   1   63    63    TRP   CD1    C   13   126.259   0.02   .   .   .   .   .   .   A   62    TRP   CD1    .   30246   1
      562    .   1   1   63    63    TRP   N      N   15   123.079   0.08   .   .   .   .   .   .   A   62    TRP   N      .   30246   1
      563    .   1   1   63    63    TRP   NE1    N   15   125.993   0.04   .   .   .   .   .   .   A   62    TRP   NE1    .   30246   1
      564    .   1   1   64    64    ALA   H      H   1    8.751     0.01   .   .   .   .   .   .   A   63    ALA   H      .   30246   1
      565    .   1   1   64    64    ALA   HA     H   1    3.997     0.01   .   .   .   .   .   .   A   63    ALA   HA     .   30246   1
      566    .   1   1   64    64    ALA   HB1    H   1    1.473     0.02   .   .   .   .   .   .   A   63    ALA   HB1    .   30246   1
      567    .   1   1   64    64    ALA   HB2    H   1    1.473     0.02   .   .   .   .   .   .   A   63    ALA   HB2    .   30246   1
      568    .   1   1   64    64    ALA   HB3    H   1    1.473     0.02   .   .   .   .   .   .   A   63    ALA   HB3    .   30246   1
      569    .   1   1   64    64    ALA   C      C   13   180.698   0.00   .   .   .   .   .   .   A   63    ALA   C      .   30246   1
      570    .   1   1   64    64    ALA   CA     C   13   55.386    0.09   .   .   .   .   .   .   A   63    ALA   CA     .   30246   1
      571    .   1   1   64    64    ALA   CB     C   13   17.706    0.09   .   .   .   .   .   .   A   63    ALA   CB     .   30246   1
      572    .   1   1   64    64    ALA   N      N   15   118.046   0.06   .   .   .   .   .   .   A   63    ALA   N      .   30246   1
      573    .   1   1   65    65    ASN   H      H   1    7.674     0.01   .   .   .   .   .   .   A   64    ASN   H      .   30246   1
      574    .   1   1   65    65    ASN   C      C   13   179.094   0.00   .   .   .   .   .   .   A   64    ASN   C      .   30246   1
      575    .   1   1   65    65    ASN   CA     C   13   56.184    0.07   .   .   .   .   .   .   A   64    ASN   CA     .   30246   1
      576    .   1   1   65    65    ASN   CB     C   13   38.230    0.06   .   .   .   .   .   .   A   64    ASN   CB     .   30246   1
      577    .   1   1   65    65    ASN   N      N   15   117.365   0.11   .   .   .   .   .   .   A   64    ASN   N      .   30246   1
      578    .   1   1   66    66    TYR   H      H   1    8.352     0.02   .   .   .   .   .   .   A   65    TYR   H      .   30246   1
      579    .   1   1   66    66    TYR   C      C   13   178.924   0.00   .   .   .   .   .   .   A   65    TYR   C      .   30246   1
      580    .   1   1   66    66    TYR   CA     C   13   58.091    0.04   .   .   .   .   .   .   A   65    TYR   CA     .   30246   1
      581    .   1   1   66    66    TYR   CB     C   13   35.257    0.02   .   .   .   .   .   .   A   65    TYR   CB     .   30246   1
      582    .   1   1   66    66    TYR   N      N   15   121.893   0.16   .   .   .   .   .   .   A   65    TYR   N      .   30246   1
      583    .   1   1   67    67    MET   H      H   1    8.653     0.01   .   .   .   .   .   .   A   66    MET   H      .   30246   1
      584    .   1   1   67    67    MET   HA     H   1    4.386     0.02   .   .   .   .   .   .   A   66    MET   HA     .   30246   1
      585    .   1   1   67    67    MET   HB2    H   1    1.928     0.03   .   .   .   .   .   .   A   66    MET   HB2    .   30246   1
      586    .   1   1   67    67    MET   HB3    H   1    1.928     0.03   .   .   .   .   .   .   A   66    MET   HB3    .   30246   1
      587    .   1   1   67    67    MET   HE1    H   1    1.787     0.00   .   .   .   .   .   .   A   66    MET   HE1    .   30246   1
      588    .   1   1   67    67    MET   HE2    H   1    1.787     0.00   .   .   .   .   .   .   A   66    MET   HE2    .   30246   1
      589    .   1   1   67    67    MET   HE3    H   1    1.787     0.00   .   .   .   .   .   .   A   66    MET   HE3    .   30246   1
      590    .   1   1   67    67    MET   C      C   13   178.609   0.00   .   .   .   .   .   .   A   66    MET   C      .   30246   1
      591    .   1   1   67    67    MET   CA     C   13   56.039    0.09   .   .   .   .   .   .   A   66    MET   CA     .   30246   1
      592    .   1   1   67    67    MET   CB     C   13   30.460    0.08   .   .   .   .   .   .   A   66    MET   CB     .   30246   1
      593    .   1   1   67    67    MET   CE     C   13   15.951    0.03   .   .   .   .   .   .   A   66    MET   CE     .   30246   1
      594    .   1   1   67    67    MET   N      N   15   117.654   0.06   .   .   .   .   .   .   A   66    MET   N      .   30246   1
      595    .   1   1   68    68    LEU   H      H   1    7.506     0.01   .   .   .   .   .   .   A   67    LEU   H      .   30246   1
      596    .   1   1   68    68    LEU   C      C   13   179.648   0.00   .   .   .   .   .   .   A   67    LEU   C      .   30246   1
      597    .   1   1   68    68    LEU   CA     C   13   58.268    0.08   .   .   .   .   .   .   A   67    LEU   CA     .   30246   1
      598    .   1   1   68    68    LEU   CB     C   13   42.246    0.05   .   .   .   .   .   .   A   67    LEU   CB     .   30246   1
      599    .   1   1   68    68    LEU   N      N   15   119.331   0.05   .   .   .   .   .   .   A   67    LEU   N      .   30246   1
      600    .   1   1   69    69    TRP   H      H   1    7.380     0.01   .   .   .   .   .   .   A   68    TRP   H      .   30246   1
      601    .   1   1   69    69    TRP   HA     H   1    4.261     0.02   .   .   .   .   .   .   A   68    TRP   HA     .   30246   1
      602    .   1   1   69    69    TRP   HB2    H   1    3.630     0.02   .   .   .   .   .   .   A   68    TRP   HB2    .   30246   1
      603    .   1   1   69    69    TRP   HB3    H   1    3.465     0.01   .   .   .   .   .   .   A   68    TRP   HB3    .   30246   1
      604    .   1   1   69    69    TRP   HE1    H   1    10.371    0.02   .   .   .   .   .   .   A   68    TRP   HE1    .   30246   1
      605    .   1   1   69    69    TRP   C      C   13   177.848   0.00   .   .   .   .   .   .   A   68    TRP   C      .   30246   1
      606    .   1   1   69    69    TRP   CA     C   13   61.866    0.06   .   .   .   .   .   .   A   68    TRP   CA     .   30246   1
      607    .   1   1   69    69    TRP   CB     C   13   28.893    0.08   .   .   .   .   .   .   A   68    TRP   CB     .   30246   1
      608    .   1   1   69    69    TRP   N      N   15   120.881   0.05   .   .   .   .   .   .   A   68    TRP   N      .   30246   1
      609    .   1   1   69    69    TRP   NE1    N   15   130.757   0.17   .   .   .   .   .   .   A   68    TRP   NE1    .   30246   1
      610    .   1   1   70    70    ILE   H      H   1    9.269     0.11   .   .   .   .   .   .   A   69    ILE   H      .   30246   1
      611    .   1   1   70    70    ILE   HA     H   1    3.294     0.00   .   .   .   .   .   .   A   69    ILE   HA     .   30246   1
      612    .   1   1   70    70    ILE   HB     H   1    2.180     0.02   .   .   .   .   .   .   A   69    ILE   HB     .   30246   1
      613    .   1   1   70    70    ILE   HG12   H   1    1.897     0.01   .   .   .   .   .   .   A   69    ILE   HG12   .   30246   1
      614    .   1   1   70    70    ILE   HG13   H   1    1.442     0.00   .   .   .   .   .   .   A   69    ILE   HG13   .   30246   1
      615    .   1   1   70    70    ILE   HG21   H   1    0.990     0.02   .   .   .   .   .   .   A   69    ILE   HG21   .   30246   1
      616    .   1   1   70    70    ILE   HG22   H   1    0.990     0.02   .   .   .   .   .   .   A   69    ILE   HG22   .   30246   1
      617    .   1   1   70    70    ILE   HG23   H   1    0.990     0.02   .   .   .   .   .   .   A   69    ILE   HG23   .   30246   1
      618    .   1   1   70    70    ILE   HD11   H   1    0.848     0.01   .   .   .   .   .   .   A   69    ILE   HD11   .   30246   1
      619    .   1   1   70    70    ILE   HD12   H   1    0.848     0.01   .   .   .   .   .   .   A   69    ILE   HD12   .   30246   1
      620    .   1   1   70    70    ILE   HD13   H   1    0.848     0.01   .   .   .   .   .   .   A   69    ILE   HD13   .   30246   1
      621    .   1   1   70    70    ILE   C      C   13   177.541   0.00   .   .   .   .   .   .   A   69    ILE   C      .   30246   1
      622    .   1   1   70    70    ILE   CA     C   13   63.871    0.06   .   .   .   .   .   .   A   69    ILE   CA     .   30246   1
      623    .   1   1   70    70    ILE   CB     C   13   37.778    0.07   .   .   .   .   .   .   A   69    ILE   CB     .   30246   1
      624    .   1   1   70    70    ILE   CG2    C   13   17.596    0.02   .   .   .   .   .   .   A   69    ILE   CG2    .   30246   1
      625    .   1   1   70    70    ILE   CD1    C   13   14.736    0.06   .   .   .   .   .   .   A   69    ILE   CD1    .   30246   1
      626    .   1   1   70    70    ILE   N      N   15   119.098   0.54   .   .   .   .   .   .   A   69    ILE   N      .   30246   1
      627    .   1   1   71    71    ASN   H      H   1    8.763     0.01   .   .   .   .   .   .   A   70    ASN   H      .   30246   1
      628    .   1   1   71    71    ASN   HA     H   1    4.414     0.01   .   .   .   .   .   .   A   70    ASN   HA     .   30246   1
      629    .   1   1   71    71    ASN   HB2    H   1    2.897     0.01   .   .   .   .   .   .   A   70    ASN   HB2    .   30246   1
      630    .   1   1   71    71    ASN   HB3    H   1    2.897     0.01   .   .   .   .   .   .   A   70    ASN   HB3    .   30246   1
      631    .   1   1   71    71    ASN   CA     C   13   56.174    0.12   .   .   .   .   .   .   A   70    ASN   CA     .   30246   1
      632    .   1   1   71    71    ASN   CB     C   13   37.550    0.11   .   .   .   .   .   .   A   70    ASN   CB     .   30246   1
      633    .   1   1   71    71    ASN   N      N   15   116.877   0.04   .   .   .   .   .   .   A   70    ASN   N      .   30246   1
      634    .   1   1   72    72    LYS   H      H   1    7.191     0.01   .   .   .   .   .   .   A   71    LYS   H      .   30246   1
      635    .   1   1   72    72    LYS   HA     H   1    4.095     0.01   .   .   .   .   .   .   A   71    LYS   HA     .   30246   1
      636    .   1   1   72    72    LYS   C      C   13   179.703   0.00   .   .   .   .   .   .   A   71    LYS   C      .   30246   1
      637    .   1   1   72    72    LYS   CA     C   13   59.440    0.13   .   .   .   .   .   .   A   71    LYS   CA     .   30246   1
      638    .   1   1   72    72    LYS   CB     C   13   32.132    0.01   .   .   .   .   .   .   A   71    LYS   CB     .   30246   1
      639    .   1   1   72    72    LYS   N      N   15   119.222   0.05   .   .   .   .   .   .   A   71    LYS   N      .   30246   1
      640    .   1   1   73    73    LYS   H      H   1    7.597     0.01   .   .   .   .   .   .   A   72    LYS   H      .   30246   1
      641    .   1   1   73    73    LYS   HA     H   1    3.775     0.02   .   .   .   .   .   .   A   72    LYS   HA     .   30246   1
      642    .   1   1   73    73    LYS   HB2    H   1    1.950     0.02   .   .   .   .   .   .   A   72    LYS   HB2    .   30246   1
      643    .   1   1   73    73    LYS   HB3    H   1    1.950     0.02   .   .   .   .   .   .   A   72    LYS   HB3    .   30246   1
      644    .   1   1   73    73    LYS   C      C   13   179.960   0.00   .   .   .   .   .   .   A   72    LYS   C      .   30246   1
      645    .   1   1   73    73    LYS   CA     C   13   57.224    0.11   .   .   .   .   .   .   A   72    LYS   CA     .   30246   1
      646    .   1   1   73    73    LYS   CB     C   13   31.407    0.15   .   .   .   .   .   .   A   72    LYS   CB     .   30246   1
      647    .   1   1   73    73    LYS   N      N   15   119.659   0.07   .   .   .   .   .   .   A   72    LYS   N      .   30246   1
      648    .   1   1   74    74    ILE   H      H   1    8.712     0.01   .   .   .   .   .   .   A   73    ILE   H      .   30246   1
      649    .   1   1   74    74    ILE   HA     H   1    3.665     0.00   .   .   .   .   .   .   A   73    ILE   HA     .   30246   1
      650    .   1   1   74    74    ILE   HB     H   1    2.187     0.01   .   .   .   .   .   .   A   73    ILE   HB     .   30246   1
      651    .   1   1   74    74    ILE   HG12   H   1    1.395     0.02   .   .   .   .   .   .   A   73    ILE   HG12   .   30246   1
      652    .   1   1   74    74    ILE   HG13   H   1    1.126     0.01   .   .   .   .   .   .   A   73    ILE   HG13   .   30246   1
      653    .   1   1   74    74    ILE   HG21   H   1    0.871     0.01   .   .   .   .   .   .   A   73    ILE   HG21   .   30246   1
      654    .   1   1   74    74    ILE   HG22   H   1    0.871     0.01   .   .   .   .   .   .   A   73    ILE   HG22   .   30246   1
      655    .   1   1   74    74    ILE   HG23   H   1    0.871     0.01   .   .   .   .   .   .   A   73    ILE   HG23   .   30246   1
      656    .   1   1   74    74    ILE   HD11   H   1    -0.104    0.01   .   .   .   .   .   .   A   73    ILE   HD11   .   30246   1
      657    .   1   1   74    74    ILE   HD12   H   1    -0.104    0.01   .   .   .   .   .   .   A   73    ILE   HD12   .   30246   1
      658    .   1   1   74    74    ILE   HD13   H   1    -0.104    0.01   .   .   .   .   .   .   A   73    ILE   HD13   .   30246   1
      659    .   1   1   74    74    ILE   C      C   13   180.303   0.00   .   .   .   .   .   .   A   73    ILE   C      .   30246   1
      660    .   1   1   74    74    ILE   CA     C   13   61.081    0.07   .   .   .   .   .   .   A   73    ILE   CA     .   30246   1
      661    .   1   1   74    74    ILE   CB     C   13   35.015    0.07   .   .   .   .   .   .   A   73    ILE   CB     .   30246   1
      662    .   1   1   74    74    ILE   CG1    C   13   26.534    0.02   .   .   .   .   .   .   A   73    ILE   CG1    .   30246   1
      663    .   1   1   74    74    ILE   CG2    C   13   17.114    0.05   .   .   .   .   .   .   A   73    ILE   CG2    .   30246   1
      664    .   1   1   74    74    ILE   CD1    C   13   8.682     0.02   .   .   .   .   .   .   A   73    ILE   CD1    .   30246   1
      665    .   1   1   74    74    ILE   N      N   15   121.322   0.10   .   .   .   .   .   .   A   73    ILE   N      .   30246   1
      666    .   1   1   75    75    ASP   H      H   1    8.319     0.01   .   .   .   .   .   .   A   74    ASP   H      .   30246   1
      667    .   1   1   75    75    ASP   HA     H   1    4.387     0.01   .   .   .   .   .   .   A   74    ASP   HA     .   30246   1
      668    .   1   1   75    75    ASP   HB2    H   1    2.756     0.04   .   .   .   .   .   .   A   74    ASP   HB2    .   30246   1
      669    .   1   1   75    75    ASP   HB3    H   1    2.680     0.03   .   .   .   .   .   .   A   74    ASP   HB3    .   30246   1
      670    .   1   1   75    75    ASP   C      C   13   177.919   0.00   .   .   .   .   .   .   A   74    ASP   C      .   30246   1
      671    .   1   1   75    75    ASP   CA     C   13   57.305    0.06   .   .   .   .   .   .   A   74    ASP   CA     .   30246   1
      672    .   1   1   75    75    ASP   CB     C   13   40.492    0.09   .   .   .   .   .   .   A   74    ASP   CB     .   30246   1
      673    .   1   1   75    75    ASP   N      N   15   122.296   0.05   .   .   .   .   .   .   A   74    ASP   N      .   30246   1
      674    .   1   1   76    76    ALA   H      H   1    7.211     0.01   .   .   .   .   .   .   A   75    ALA   H      .   30246   1
      675    .   1   1   76    76    ALA   HA     H   1    4.298     0.01   .   .   .   .   .   .   A   75    ALA   HA     .   30246   1
      676    .   1   1   76    76    ALA   HB1    H   1    1.452     0.01   .   .   .   .   .   .   A   75    ALA   HB1    .   30246   1
      677    .   1   1   76    76    ALA   HB2    H   1    1.452     0.01   .   .   .   .   .   .   A   75    ALA   HB2    .   30246   1
      678    .   1   1   76    76    ALA   HB3    H   1    1.452     0.01   .   .   .   .   .   .   A   75    ALA   HB3    .   30246   1
      679    .   1   1   76    76    ALA   C      C   13   178.507   0.00   .   .   .   .   .   .   A   75    ALA   C      .   30246   1
      680    .   1   1   76    76    ALA   CA     C   13   52.591    0.05   .   .   .   .   .   .   A   75    ALA   CA     .   30246   1
      681    .   1   1   76    76    ALA   CB     C   13   18.682    0.14   .   .   .   .   .   .   A   75    ALA   CB     .   30246   1
      682    .   1   1   76    76    ALA   N      N   15   118.745   0.04   .   .   .   .   .   .   A   75    ALA   N      .   30246   1
      683    .   1   1   77    77    LEU   H      H   1    7.589     0.01   .   .   .   .   .   .   A   76    LEU   H      .   30246   1
      684    .   1   1   77    77    LEU   HA     H   1    4.049     0.02   .   .   .   .   .   .   A   76    LEU   HA     .   30246   1
      685    .   1   1   77    77    LEU   HB2    H   1    1.980     0.01   .   .   .   .   .   .   A   76    LEU   HB2    .   30246   1
      686    .   1   1   77    77    LEU   HB3    H   1    1.980     0.01   .   .   .   .   .   .   A   76    LEU   HB3    .   30246   1
      687    .   1   1   77    77    LEU   HG     H   1    1.372     0.00   .   .   .   .   .   .   A   76    LEU   HG     .   30246   1
      688    .   1   1   77    77    LEU   HD11   H   1    0.769     0.00   .   .   .   .   .   .   A   76    LEU   HD11   .   30246   1
      689    .   1   1   77    77    LEU   HD12   H   1    0.769     0.00   .   .   .   .   .   .   A   76    LEU   HD12   .   30246   1
      690    .   1   1   77    77    LEU   HD13   H   1    0.769     0.00   .   .   .   .   .   .   A   76    LEU   HD13   .   30246   1
      691    .   1   1   77    77    LEU   C      C   13   179.350   0.00   .   .   .   .   .   .   A   76    LEU   C      .   30246   1
      692    .   1   1   77    77    LEU   CA     C   13   57.129    0.12   .   .   .   .   .   .   A   76    LEU   CA     .   30246   1
      693    .   1   1   77    77    LEU   CB     C   13   43.417    0.04   .   .   .   .   .   .   A   76    LEU   CB     .   30246   1
      694    .   1   1   77    77    LEU   CD1    C   13   22.412    0.01   .   .   .   .   .   .   A   76    LEU   CD1    .   30246   1
      695    .   1   1   77    77    LEU   N      N   15   117.899   0.06   .   .   .   .   .   .   A   76    LEU   N      .   30246   1
      696    .   1   1   78    78    GLY   H      H   1    7.833     0.01   .   .   .   .   .   .   A   77    GLY   H      .   30246   1
      697    .   1   1   78    78    GLY   HA2    H   1    3.826     0.00   .   .   .   .   .   .   A   77    GLY   HA2    .   30246   1
      698    .   1   1   78    78    GLY   HA3    H   1    3.826     0.00   .   .   .   .   .   .   A   77    GLY   HA3    .   30246   1
      699    .   1   1   78    78    GLY   C      C   13   172.946   0.00   .   .   .   .   .   .   A   77    GLY   C      .   30246   1
      700    .   1   1   78    78    GLY   CA     C   13   46.188    0.07   .   .   .   .   .   .   A   77    GLY   CA     .   30246   1
      701    .   1   1   78    78    GLY   N      N   15   103.855   0.05   .   .   .   .   .   .   A   77    GLY   N      .   30246   1
      702    .   1   1   79    79    ARG   H      H   1    7.212     0.01   .   .   .   .   .   .   A   78    ARG   H      .   30246   1
      703    .   1   1   79    79    ARG   HA     H   1    4.726     0.01   .   .   .   .   .   .   A   78    ARG   HA     .   30246   1
      704    .   1   1   79    79    ARG   C      C   13   174.600   0.00   .   .   .   .   .   .   A   78    ARG   C      .   30246   1
      705    .   1   1   79    79    ARG   CA     C   13   53.791    0.09   .   .   .   .   .   .   A   78    ARG   CA     .   30246   1
      706    .   1   1   79    79    ARG   CB     C   13   31.072    0.02   .   .   .   .   .   .   A   78    ARG   CB     .   30246   1
      707    .   1   1   79    79    ARG   N      N   15   112.145   0.05   .   .   .   .   .   .   A   78    ARG   N      .   30246   1
      708    .   1   1   80    80    THR   H      H   1    8.500     0.01   .   .   .   .   .   .   A   79    THR   H      .   30246   1
      709    .   1   1   80    80    THR   HA     H   1    4.438     0.00   .   .   .   .   .   .   A   79    THR   HA     .   30246   1
      710    .   1   1   80    80    THR   HB     H   1    4.112     0.00   .   .   .   .   .   .   A   79    THR   HB     .   30246   1
      711    .   1   1   80    80    THR   HG21   H   1    1.493     0.00   .   .   .   .   .   .   A   79    THR   HG21   .   30246   1
      712    .   1   1   80    80    THR   HG22   H   1    1.493     0.00   .   .   .   .   .   .   A   79    THR   HG22   .   30246   1
      713    .   1   1   80    80    THR   HG23   H   1    1.493     0.00   .   .   .   .   .   .   A   79    THR   HG23   .   30246   1
      714    .   1   1   80    80    THR   CA     C   13   61.297    0.04   .   .   .   .   .   .   A   79    THR   CA     .   30246   1
      715    .   1   1   80    80    THR   CB     C   13   69.753    0.06   .   .   .   .   .   .   A   79    THR   CB     .   30246   1
      716    .   1   1   80    80    THR   CG2    C   13   21.622    0.03   .   .   .   .   .   .   A   79    THR   CG2    .   30246   1
      717    .   1   1   80    80    THR   N      N   15   118.337   0.05   .   .   .   .   .   .   A   79    THR   N      .   30246   1
      718    .   1   1   81    81    PRO   HA     H   1    4.684     0.00   .   .   .   .   .   .   A   80    PRO   HA     .   30246   1
      719    .   1   1   81    81    PRO   HB2    H   1    2.010     0.00   .   .   .   .   .   .   A   80    PRO   HB2    .   30246   1
      720    .   1   1   81    81    PRO   HB3    H   1    1.888     0.02   .   .   .   .   .   .   A   80    PRO   HB3    .   30246   1
      721    .   1   1   81    81    PRO   HD2    H   1    3.904     0.00   .   .   .   .   .   .   A   80    PRO   HD2    .   30246   1
      722    .   1   1   81    81    PRO   HD3    H   1    3.904     0.00   .   .   .   .   .   .   A   80    PRO   HD3    .   30246   1
      723    .   1   1   81    81    PRO   C      C   13   175.454   0.00   .   .   .   .   .   .   A   80    PRO   C      .   30246   1
      724    .   1   1   81    81    PRO   CA     C   13   62.187    0.04   .   .   .   .   .   .   A   80    PRO   CA     .   30246   1
      725    .   1   1   81    81    PRO   CB     C   13   33.613    0.05   .   .   .   .   .   .   A   80    PRO   CB     .   30246   1
      726    .   1   1   81    81    PRO   CD     C   13   49.960    0.00   .   .   .   .   .   .   A   80    PRO   CD     .   30246   1
      727    .   1   1   82    82    VAL   H      H   1    9.162     0.00   .   .   .   .   .   .   A   81    VAL   H      .   30246   1
      728    .   1   1   82    82    VAL   HA     H   1    4.967     0.03   .   .   .   .   .   .   A   81    VAL   HA     .   30246   1
      729    .   1   1   82    82    VAL   HB     H   1    2.609     0.01   .   .   .   .   .   .   A   81    VAL   HB     .   30246   1
      730    .   1   1   82    82    VAL   HG11   H   1    1.043     0.01   .   .   .   .   .   .   A   81    VAL   HG11   .   30246   1
      731    .   1   1   82    82    VAL   HG12   H   1    1.043     0.01   .   .   .   .   .   .   A   81    VAL   HG12   .   30246   1
      732    .   1   1   82    82    VAL   HG13   H   1    1.043     0.01   .   .   .   .   .   .   A   81    VAL   HG13   .   30246   1
      733    .   1   1   82    82    VAL   HG21   H   1    0.890     0.01   .   .   .   .   .   .   A   81    VAL   HG21   .   30246   1
      734    .   1   1   82    82    VAL   HG22   H   1    0.890     0.01   .   .   .   .   .   .   A   81    VAL   HG22   .   30246   1
      735    .   1   1   82    82    VAL   HG23   H   1    0.890     0.01   .   .   .   .   .   .   A   81    VAL   HG23   .   30246   1
      736    .   1   1   82    82    VAL   C      C   13   178.536   0.00   .   .   .   .   .   .   A   81    VAL   C      .   30246   1
      737    .   1   1   82    82    VAL   CA     C   13   58.991    0.06   .   .   .   .   .   .   A   81    VAL   CA     .   30246   1
      738    .   1   1   82    82    VAL   CB     C   13   35.839    0.07   .   .   .   .   .   .   A   81    VAL   CB     .   30246   1
      739    .   1   1   82    82    VAL   CG1    C   13   22.027    0.04   .   .   .   .   .   .   A   81    VAL   CG1    .   30246   1
      740    .   1   1   82    82    VAL   CG2    C   13   19.003    0.01   .   .   .   .   .   .   A   81    VAL   CG2    .   30246   1
      741    .   1   1   82    82    VAL   N      N   15   112.581   0.04   .   .   .   .   .   .   A   81    VAL   N      .   30246   1
      742    .   1   1   83    83    VAL   H      H   1    9.182     0.01   .   .   .   .   .   .   A   82    VAL   H      .   30246   1
      743    .   1   1   83    83    VAL   HA     H   1    3.990     0.00   .   .   .   .   .   .   A   82    VAL   HA     .   30246   1
      744    .   1   1   83    83    VAL   HB     H   1    2.386     0.00   .   .   .   .   .   .   A   82    VAL   HB     .   30246   1
      745    .   1   1   83    83    VAL   HG11   H   1    1.307     0.01   .   .   .   .   .   .   A   82    VAL   HG11   .   30246   1
      746    .   1   1   83    83    VAL   HG12   H   1    1.307     0.01   .   .   .   .   .   .   A   82    VAL   HG12   .   30246   1
      747    .   1   1   83    83    VAL   HG13   H   1    1.307     0.01   .   .   .   .   .   .   A   82    VAL   HG13   .   30246   1
      748    .   1   1   83    83    VAL   HG21   H   1    1.175     0.01   .   .   .   .   .   .   A   82    VAL   HG21   .   30246   1
      749    .   1   1   83    83    VAL   HG22   H   1    1.175     0.01   .   .   .   .   .   .   A   82    VAL   HG22   .   30246   1
      750    .   1   1   83    83    VAL   HG23   H   1    1.175     0.01   .   .   .   .   .   .   A   82    VAL   HG23   .   30246   1
      751    .   1   1   83    83    VAL   C      C   13   177.796   0.00   .   .   .   .   .   .   A   82    VAL   C      .   30246   1
      752    .   1   1   83    83    VAL   CA     C   13   67.446    0.07   .   .   .   .   .   .   A   82    VAL   CA     .   30246   1
      753    .   1   1   83    83    VAL   CB     C   13   31.589    0.06   .   .   .   .   .   .   A   82    VAL   CB     .   30246   1
      754    .   1   1   83    83    VAL   CG1    C   13   23.131    0.02   .   .   .   .   .   .   A   82    VAL   CG1    .   30246   1
      755    .   1   1   83    83    VAL   CG2    C   13   20.330    0.03   .   .   .   .   .   .   A   82    VAL   CG2    .   30246   1
      756    .   1   1   83    83    VAL   N      N   15   123.037   0.04   .   .   .   .   .   .   A   82    VAL   N      .   30246   1
      757    .   1   1   84    84    GLY   H      H   1    8.860     0.05   .   .   .   .   .   .   A   83    GLY   H      .   30246   1
      758    .   1   1   84    84    GLY   C      C   13   176.652   0.00   .   .   .   .   .   .   A   83    GLY   C      .   30246   1
      759    .   1   1   84    84    GLY   CA     C   13   46.744    0.03   .   .   .   .   .   .   A   83    GLY   CA     .   30246   1
      760    .   1   1   84    84    GLY   N      N   15   106.673   0.15   .   .   .   .   .   .   A   83    GLY   N      .   30246   1
      761    .   1   1   85    85    ASP   H      H   1    8.010     0.01   .   .   .   .   .   .   A   84    ASP   H      .   30246   1
      762    .   1   1   85    85    ASP   HA     H   1    4.393     0.00   .   .   .   .   .   .   A   84    ASP   HA     .   30246   1
      763    .   1   1   85    85    ASP   C      C   13   177.866   0.00   .   .   .   .   .   .   A   84    ASP   C      .   30246   1
      764    .   1   1   85    85    ASP   CA     C   13   57.849    0.07   .   .   .   .   .   .   A   84    ASP   CA     .   30246   1
      765    .   1   1   85    85    ASP   CB     C   13   41.298    0.05   .   .   .   .   .   .   A   84    ASP   CB     .   30246   1
      766    .   1   1   85    85    ASP   N      N   15   120.604   0.07   .   .   .   .   .   .   A   84    ASP   N      .   30246   1
      767    .   1   1   86    86    TYR   H      H   1    7.292     0.02   .   .   .   .   .   .   A   85    TYR   H      .   30246   1
      768    .   1   1   86    86    TYR   HA     H   1    3.956     0.01   .   .   .   .   .   .   A   85    TYR   HA     .   30246   1
      769    .   1   1   86    86    TYR   HB2    H   1    3.160     0.01   .   .   .   .   .   .   A   85    TYR   HB2    .   30246   1
      770    .   1   1   86    86    TYR   HB3    H   1    3.160     0.01   .   .   .   .   .   .   A   85    TYR   HB3    .   30246   1
      771    .   1   1   86    86    TYR   HD1    H   1    6.654     0.03   .   .   .   .   .   .   A   85    TYR   HD1    .   30246   1
      772    .   1   1   86    86    TYR   HD2    H   1    6.654     0.03   .   .   .   .   .   .   A   85    TYR   HD2    .   30246   1
      773    .   1   1   86    86    TYR   C      C   13   178.268   0.00   .   .   .   .   .   .   A   85    TYR   C      .   30246   1
      774    .   1   1   86    86    TYR   CA     C   13   63.151    0.06   .   .   .   .   .   .   A   85    TYR   CA     .   30246   1
      775    .   1   1   86    86    TYR   CB     C   13   38.351    0.09   .   .   .   .   .   .   A   85    TYR   CB     .   30246   1
      776    .   1   1   86    86    TYR   CD1    C   13   131.787   0.00   .   .   .   .   .   .   A   85    TYR   CD1    .   30246   1
      777    .   1   1   86    86    TYR   N      N   15   118.907   0.07   .   .   .   .   .   .   A   85    TYR   N      .   30246   1
      778    .   1   1   87    87    THR   H      H   1    8.714     0.01   .   .   .   .   .   .   A   86    THR   H      .   30246   1
      779    .   1   1   87    87    THR   HA     H   1    3.845     0.02   .   .   .   .   .   .   A   86    THR   HA     .   30246   1
      780    .   1   1   87    87    THR   HB     H   1    4.276     0.02   .   .   .   .   .   .   A   86    THR   HB     .   30246   1
      781    .   1   1   87    87    THR   HG21   H   1    1.294     0.02   .   .   .   .   .   .   A   86    THR   HG21   .   30246   1
      782    .   1   1   87    87    THR   HG22   H   1    1.294     0.02   .   .   .   .   .   .   A   86    THR   HG22   .   30246   1
      783    .   1   1   87    87    THR   HG23   H   1    1.294     0.02   .   .   .   .   .   .   A   86    THR   HG23   .   30246   1
      784    .   1   1   87    87    THR   C      C   13   175.702   0.00   .   .   .   .   .   .   A   86    THR   C      .   30246   1
      785    .   1   1   87    87    THR   CA     C   13   66.994    0.09   .   .   .   .   .   .   A   86    THR   CA     .   30246   1
      786    .   1   1   87    87    THR   CB     C   13   68.644    0.21   .   .   .   .   .   .   A   86    THR   CB     .   30246   1
      787    .   1   1   87    87    THR   CG2    C   13   22.102    0.04   .   .   .   .   .   .   A   86    THR   CG2    .   30246   1
      788    .   1   1   87    87    THR   N      N   15   118.891   0.06   .   .   .   .   .   .   A   86    THR   N      .   30246   1
      789    .   1   1   88    88    ARG   H      H   1    7.649     0.00   .   .   .   .   .   .   A   87    ARG   H      .   30246   1
      790    .   1   1   88    88    ARG   HA     H   1    4.105     0.00   .   .   .   .   .   .   A   87    ARG   HA     .   30246   1
      791    .   1   1   88    88    ARG   HB2    H   1    1.967     0.01   .   .   .   .   .   .   A   87    ARG   HB2    .   30246   1
      792    .   1   1   88    88    ARG   HB3    H   1    1.967     0.01   .   .   .   .   .   .   A   87    ARG   HB3    .   30246   1
      793    .   1   1   88    88    ARG   HG2    H   1    1.579     0.00   .   .   .   .   .   .   A   87    ARG   HG2    .   30246   1
      794    .   1   1   88    88    ARG   HG3    H   1    1.579     0.00   .   .   .   .   .   .   A   87    ARG   HG3    .   30246   1
      795    .   1   1   88    88    ARG   C      C   13   179.552   0.00   .   .   .   .   .   .   A   87    ARG   C      .   30246   1
      796    .   1   1   88    88    ARG   CA     C   13   59.761    0.07   .   .   .   .   .   .   A   87    ARG   CA     .   30246   1
      797    .   1   1   88    88    ARG   CB     C   13   30.124    0.11   .   .   .   .   .   .   A   87    ARG   CB     .   30246   1
      798    .   1   1   88    88    ARG   N      N   15   119.830   0.06   .   .   .   .   .   .   A   87    ARG   N      .   30246   1
      799    .   1   1   89    89    LEU   H      H   1    7.945     0.01   .   .   .   .   .   .   A   88    LEU   H      .   30246   1
      800    .   1   1   89    89    LEU   HB2    H   1    1.846     0.02   .   .   .   .   .   .   A   88    LEU   HB2    .   30246   1
      801    .   1   1   89    89    LEU   HB3    H   1    1.846     0.02   .   .   .   .   .   .   A   88    LEU   HB3    .   30246   1
      802    .   1   1   89    89    LEU   HD11   H   1    0.545     0.02   .   .   .   .   .   .   A   88    LEU   HD11   .   30246   1
      803    .   1   1   89    89    LEU   HD12   H   1    0.545     0.02   .   .   .   .   .   .   A   88    LEU   HD12   .   30246   1
      804    .   1   1   89    89    LEU   HD13   H   1    0.545     0.02   .   .   .   .   .   .   A   88    LEU   HD13   .   30246   1
      805    .   1   1   89    89    LEU   C      C   13   179.315   0.00   .   .   .   .   .   .   A   88    LEU   C      .   30246   1
      806    .   1   1   89    89    LEU   CA     C   13   57.897    0.06   .   .   .   .   .   .   A   88    LEU   CA     .   30246   1
      807    .   1   1   89    89    LEU   CB     C   13   38.181    5.59   .   .   .   .   .   .   A   88    LEU   CB     .   30246   1
      808    .   1   1   89    89    LEU   CD1    C   13   27.039    0.02   .   .   .   .   .   .   A   88    LEU   CD1    .   30246   1
      809    .   1   1   89    89    LEU   N      N   15   119.808   0.09   .   .   .   .   .   .   A   88    LEU   N      .   30246   1
      810    .   1   1   90    90    GLY   H      H   1    9.053     0.01   .   .   .   .   .   .   A   89    GLY   H      .   30246   1
      811    .   1   1   90    90    GLY   HA2    H   1    3.754     0.01   .   .   .   .   .   .   A   89    GLY   HA2    .   30246   1
      812    .   1   1   90    90    GLY   HA3    H   1    3.754     0.01   .   .   .   .   .   .   A   89    GLY   HA3    .   30246   1
      813    .   1   1   90    90    GLY   C      C   13   174.827   0.00   .   .   .   .   .   .   A   89    GLY   C      .   30246   1
      814    .   1   1   90    90    GLY   CA     C   13   47.818    0.06   .   .   .   .   .   .   A   89    GLY   CA     .   30246   1
      815    .   1   1   90    90    GLY   N      N   15   107.012   0.05   .   .   .   .   .   .   A   89    GLY   N      .   30246   1
      816    .   1   1   91    91    ALA   H      H   1    8.279     0.00   .   .   .   .   .   .   A   90    ALA   H      .   30246   1
      817    .   1   1   91    91    ALA   HA     H   1    4.106     0.01   .   .   .   .   .   .   A   90    ALA   HA     .   30246   1
      818    .   1   1   91    91    ALA   HB1    H   1    1.582     0.01   .   .   .   .   .   .   A   90    ALA   HB1    .   30246   1
      819    .   1   1   91    91    ALA   HB2    H   1    1.582     0.01   .   .   .   .   .   .   A   90    ALA   HB2    .   30246   1
      820    .   1   1   91    91    ALA   HB3    H   1    1.582     0.01   .   .   .   .   .   .   A   90    ALA   HB3    .   30246   1
      821    .   1   1   91    91    ALA   C      C   13   180.381   0.00   .   .   .   .   .   .   A   90    ALA   C      .   30246   1
      822    .   1   1   91    91    ALA   CA     C   13   54.612    0.02   .   .   .   .   .   .   A   90    ALA   CA     .   30246   1
      823    .   1   1   91    91    ALA   CB     C   13   17.654    0.10   .   .   .   .   .   .   A   90    ALA   CB     .   30246   1
      824    .   1   1   91    91    ALA   N      N   15   123.279   0.04   .   .   .   .   .   .   A   90    ALA   N      .   30246   1
      825    .   1   1   92    92    GLU   H      H   1    7.868     0.01   .   .   .   .   .   .   A   91    GLU   H      .   30246   1
      826    .   1   1   92    92    GLU   HA     H   1    4.066     0.01   .   .   .   .   .   .   A   91    GLU   HA     .   30246   1
      827    .   1   1   92    92    GLU   HB2    H   1    2.418     0.02   .   .   .   .   .   .   A   91    GLU   HB2    .   30246   1
      828    .   1   1   92    92    GLU   HB3    H   1    2.418     0.02   .   .   .   .   .   .   A   91    GLU   HB3    .   30246   1
      829    .   1   1   92    92    GLU   HG2    H   1    2.437     0.02   .   .   .   .   .   .   A   91    GLU   HG2    .   30246   1
      830    .   1   1   92    92    GLU   HG3    H   1    2.437     0.02   .   .   .   .   .   .   A   91    GLU   HG3    .   30246   1
      831    .   1   1   92    92    GLU   C      C   13   178.915   0.00   .   .   .   .   .   .   A   91    GLU   C      .   30246   1
      832    .   1   1   92    92    GLU   CA     C   13   59.891    0.06   .   .   .   .   .   .   A   91    GLU   CA     .   30246   1
      833    .   1   1   92    92    GLU   CB     C   13   29.059    0.08   .   .   .   .   .   .   A   91    GLU   CB     .   30246   1
      834    .   1   1   92    92    GLU   CG     C   13   36.296    0.00   .   .   .   .   .   .   A   91    GLU   CG     .   30246   1
      835    .   1   1   92    92    GLU   N      N   15   119.928   0.07   .   .   .   .   .   .   A   91    GLU   N      .   30246   1
      836    .   1   1   93    93    ILE   H      H   1    7.864     0.00   .   .   .   .   .   .   A   92    ILE   H      .   30246   1
      837    .   1   1   93    93    ILE   HA     H   1    3.217     0.01   .   .   .   .   .   .   A   92    ILE   HA     .   30246   1
      838    .   1   1   93    93    ILE   HB     H   1    1.608     0.01   .   .   .   .   .   .   A   92    ILE   HB     .   30246   1
      839    .   1   1   93    93    ILE   HG12   H   1    0.317     0.01   .   .   .   .   .   .   A   92    ILE   HG12   .   30246   1
      840    .   1   1   93    93    ILE   HG13   H   1    0.317     0.01   .   .   .   .   .   .   A   92    ILE   HG13   .   30246   1
      841    .   1   1   93    93    ILE   HG21   H   1    0.213     0.01   .   .   .   .   .   .   A   92    ILE   HG21   .   30246   1
      842    .   1   1   93    93    ILE   HG22   H   1    0.213     0.01   .   .   .   .   .   .   A   92    ILE   HG22   .   30246   1
      843    .   1   1   93    93    ILE   HG23   H   1    0.213     0.01   .   .   .   .   .   .   A   92    ILE   HG23   .   30246   1
      844    .   1   1   93    93    ILE   HD11   H   1    0.588     0.01   .   .   .   .   .   .   A   92    ILE   HD11   .   30246   1
      845    .   1   1   93    93    ILE   HD12   H   1    0.588     0.01   .   .   .   .   .   .   A   92    ILE   HD12   .   30246   1
      846    .   1   1   93    93    ILE   HD13   H   1    0.588     0.01   .   .   .   .   .   .   A   92    ILE   HD13   .   30246   1
      847    .   1   1   93    93    ILE   C      C   13   177.568   0.00   .   .   .   .   .   .   A   92    ILE   C      .   30246   1
      848    .   1   1   93    93    ILE   CA     C   13   65.970    0.06   .   .   .   .   .   .   A   92    ILE   CA     .   30246   1
      849    .   1   1   93    93    ILE   CB     C   13   37.543    0.09   .   .   .   .   .   .   A   92    ILE   CB     .   30246   1
      850    .   1   1   93    93    ILE   CG1    C   13   29.244    0.02   .   .   .   .   .   .   A   92    ILE   CG1    .   30246   1
      851    .   1   1   93    93    ILE   CG2    C   13   16.568    0.02   .   .   .   .   .   .   A   92    ILE   CG2    .   30246   1
      852    .   1   1   93    93    ILE   CD1    C   13   13.419    0.03   .   .   .   .   .   .   A   92    ILE   CD1    .   30246   1
      853    .   1   1   93    93    ILE   N      N   15   120.508   0.07   .   .   .   .   .   .   A   92    ILE   N      .   30246   1
      854    .   1   1   94    94    GLY   H      H   1    8.120     0.00   .   .   .   .   .   .   A   93    GLY   H      .   30246   1
      855    .   1   1   94    94    GLY   HA2    H   1    3.677     0.00   .   .   .   .   .   .   A   93    GLY   HA2    .   30246   1
      856    .   1   1   94    94    GLY   HA3    H   1    3.677     0.00   .   .   .   .   .   .   A   93    GLY   HA3    .   30246   1
      857    .   1   1   94    94    GLY   C      C   13   173.521   0.00   .   .   .   .   .   .   A   93    GLY   C      .   30246   1
      858    .   1   1   94    94    GLY   CA     C   13   47.138    0.03   .   .   .   .   .   .   A   93    GLY   CA     .   30246   1
      859    .   1   1   94    94    GLY   N      N   15   101.837   0.11   .   .   .   .   .   .   A   93    GLY   N      .   30246   1
      860    .   1   1   95    95    ARG   H      H   1    7.468     0.01   .   .   .   .   .   .   A   94    ARG   H      .   30246   1
      861    .   1   1   95    95    ARG   HA     H   1    4.653     0.01   .   .   .   .   .   .   A   94    ARG   HA     .   30246   1
      862    .   1   1   95    95    ARG   HB2    H   1    1.996     0.00   .   .   .   .   .   .   A   94    ARG   HB2    .   30246   1
      863    .   1   1   95    95    ARG   HB3    H   1    1.857     0.00   .   .   .   .   .   .   A   94    ARG   HB3    .   30246   1
      864    .   1   1   95    95    ARG   HG2    H   1    1.701     0.00   .   .   .   .   .   .   A   94    ARG   HG2    .   30246   1
      865    .   1   1   95    95    ARG   HG3    H   1    1.701     0.00   .   .   .   .   .   .   A   94    ARG   HG3    .   30246   1
      866    .   1   1   95    95    ARG   C      C   13   177.621   0.00   .   .   .   .   .   .   A   94    ARG   C      .   30246   1
      867    .   1   1   95    95    ARG   CA     C   13   56.231    0.05   .   .   .   .   .   .   A   94    ARG   CA     .   30246   1
      868    .   1   1   95    95    ARG   CB     C   13   31.554    0.05   .   .   .   .   .   .   A   94    ARG   CB     .   30246   1
      869    .   1   1   95    95    ARG   N      N   15   115.504   0.02   .   .   .   .   .   .   A   94    ARG   N      .   30246   1
      870    .   1   1   96    96    ARG   H      H   1    8.042     0.01   .   .   .   .   .   .   A   95    ARG   H      .   30246   1
      871    .   1   1   96    96    ARG   N      N   15   120.283   0.05   .   .   .   .   .   .   A   95    ARG   N      .   30246   1
      872    .   1   1   97    97    ILE   HA     H   1    3.987     0.01   .   .   .   .   .   .   A   96    ILE   HA     .   30246   1
      873    .   1   1   97    97    ILE   HB     H   1    2.027     0.01   .   .   .   .   .   .   A   96    ILE   HB     .   30246   1
      874    .   1   1   97    97    ILE   HG21   H   1    0.675     0.01   .   .   .   .   .   .   A   96    ILE   HG21   .   30246   1
      875    .   1   1   97    97    ILE   HG22   H   1    0.675     0.01   .   .   .   .   .   .   A   96    ILE   HG22   .   30246   1
      876    .   1   1   97    97    ILE   HG23   H   1    0.675     0.01   .   .   .   .   .   .   A   96    ILE   HG23   .   30246   1
      877    .   1   1   97    97    ILE   HD11   H   1    0.800     0.00   .   .   .   .   .   .   A   96    ILE   HD11   .   30246   1
      878    .   1   1   97    97    ILE   HD12   H   1    0.800     0.00   .   .   .   .   .   .   A   96    ILE   HD12   .   30246   1
      879    .   1   1   97    97    ILE   HD13   H   1    0.800     0.00   .   .   .   .   .   .   A   96    ILE   HD13   .   30246   1
      880    .   1   1   97    97    ILE   CA     C   13   60.094    0.02   .   .   .   .   .   .   A   96    ILE   CA     .   30246   1
      881    .   1   1   97    97    ILE   CB     C   13   37.009    0.10   .   .   .   .   .   .   A   96    ILE   CB     .   30246   1
      882    .   1   1   97    97    ILE   CG2    C   13   17.511    0.02   .   .   .   .   .   .   A   96    ILE   CG2    .   30246   1
      883    .   1   1   97    97    ILE   CD1    C   13   11.681    0.00   .   .   .   .   .   .   A   96    ILE   CD1    .   30246   1
      884    .   1   1   99    99    MET   C      C   13   176.871   0.00   .   .   .   .   .   .   A   98    MET   C      .   30246   1
      885    .   1   1   99    99    MET   CA     C   13   54.904    0.00   .   .   .   .   .   .   A   98    MET   CA     .   30246   1
      886    .   1   1   99    99    MET   CB     C   13   31.289    0.00   .   .   .   .   .   .   A   98    MET   CB     .   30246   1
      887    .   1   1   100   100   ALA   H      H   1    7.938     0.01   .   .   .   .   .   .   A   99    ALA   H      .   30246   1
      888    .   1   1   100   100   ALA   HA     H   1    3.598     0.01   .   .   .   .   .   .   A   99    ALA   HA     .   30246   1
      889    .   1   1   100   100   ALA   HB1    H   1    1.603     0.01   .   .   .   .   .   .   A   99    ALA   HB1    .   30246   1
      890    .   1   1   100   100   ALA   HB2    H   1    1.603     0.01   .   .   .   .   .   .   A   99    ALA   HB2    .   30246   1
      891    .   1   1   100   100   ALA   HB3    H   1    1.603     0.01   .   .   .   .   .   .   A   99    ALA   HB3    .   30246   1
      892    .   1   1   100   100   ALA   C      C   13   178.099   0.00   .   .   .   .   .   .   A   99    ALA   C      .   30246   1
      893    .   1   1   100   100   ALA   CA     C   13   55.649    0.05   .   .   .   .   .   .   A   99    ALA   CA     .   30246   1
      894    .   1   1   100   100   ALA   CB     C   13   18.157    0.12   .   .   .   .   .   .   A   99    ALA   CB     .   30246   1
      895    .   1   1   100   100   ALA   N      N   15   122.092   0.08   .   .   .   .   .   .   A   99    ALA   N      .   30246   1
      896    .   1   1   101   101   TYR   H      H   1    7.236     0.01   .   .   .   .   .   .   A   100   TYR   H      .   30246   1
      897    .   1   1   101   101   TYR   C      C   13   177.752   0.00   .   .   .   .   .   .   A   100   TYR   C      .   30246   1
      898    .   1   1   101   101   TYR   CA     C   13   59.913    0.03   .   .   .   .   .   .   A   100   TYR   CA     .   30246   1
      899    .   1   1   101   101   TYR   CB     C   13   38.007    0.00   .   .   .   .   .   .   A   100   TYR   CB     .   30246   1
      900    .   1   1   101   101   TYR   N      N   15   113.674   0.04   .   .   .   .   .   .   A   100   TYR   N      .   30246   1
      901    .   1   1   102   102   PHE   H      H   1    6.950     0.00   .   .   .   .   .   .   A   101   PHE   H      .   30246   1
      902    .   1   1   102   102   PHE   HA     H   1    4.079     0.00   .   .   .   .   .   .   A   101   PHE   HA     .   30246   1
      903    .   1   1   102   102   PHE   HD1    H   1    6.888     0.01   .   .   .   .   .   .   A   101   PHE   HD1    .   30246   1
      904    .   1   1   102   102   PHE   C      C   13   177.232   0.00   .   .   .   .   .   .   A   101   PHE   C      .   30246   1
      905    .   1   1   102   102   PHE   CA     C   13   59.597    0.11   .   .   .   .   .   .   A   101   PHE   CA     .   30246   1
      906    .   1   1   102   102   PHE   CB     C   13   38.740    0.00   .   .   .   .   .   .   A   101   PHE   CB     .   30246   1
      907    .   1   1   102   102   PHE   CD1    C   13   130.126   0.11   .   .   .   .   .   .   A   101   PHE   CD1    .   30246   1
      908    .   1   1   102   102   PHE   N      N   15   122.527   0.12   .   .   .   .   .   .   A   101   PHE   N      .   30246   1
      909    .   1   1   103   103   TYR   H      H   1    7.499     0.00   .   .   .   .   .   .   A   102   TYR   H      .   30246   1
      910    .   1   1   103   103   TYR   HB2    H   1    2.660     0.01   .   .   .   .   .   .   A   102   TYR   HB2    .   30246   1
      911    .   1   1   103   103   TYR   HB3    H   1    2.660     0.01   .   .   .   .   .   .   A   102   TYR   HB3    .   30246   1
      912    .   1   1   103   103   TYR   C      C   13   178.109   0.00   .   .   .   .   .   .   A   102   TYR   C      .   30246   1
      913    .   1   1   103   103   TYR   CA     C   13   58.128    0.04   .   .   .   .   .   .   A   102   TYR   CA     .   30246   1
      914    .   1   1   103   103   TYR   CB     C   13   33.734    0.07   .   .   .   .   .   .   A   102   TYR   CB     .   30246   1
      915    .   1   1   103   103   TYR   N      N   15   119.426   0.05   .   .   .   .   .   .   A   102   TYR   N      .   30246   1
      916    .   1   1   104   104   ASP   H      H   1    8.426     0.01   .   .   .   .   .   .   A   103   ASP   H      .   30246   1
      917    .   1   1   104   104   ASP   HA     H   1    3.960     0.02   .   .   .   .   .   .   A   103   ASP   HA     .   30246   1
      918    .   1   1   104   104   ASP   HB2    H   1    2.995     0.05   .   .   .   .   .   .   A   103   ASP   HB2    .   30246   1
      919    .   1   1   104   104   ASP   HB3    H   1    2.995     0.05   .   .   .   .   .   .   A   103   ASP   HB3    .   30246   1
      920    .   1   1   104   104   ASP   C      C   13   177.818   0.00   .   .   .   .   .   .   A   103   ASP   C      .   30246   1
      921    .   1   1   104   104   ASP   CA     C   13   57.883    0.08   .   .   .   .   .   .   A   103   ASP   CA     .   30246   1
      922    .   1   1   104   104   ASP   CB     C   13   40.706    0.13   .   .   .   .   .   .   A   103   ASP   CB     .   30246   1
      923    .   1   1   104   104   ASP   N      N   15   116.100   0.05   .   .   .   .   .   .   A   103   ASP   N      .   30246   1
      924    .   1   1   105   105   ALA   H      H   1    7.304     0.01   .   .   .   .   .   .   A   104   ALA   H      .   30246   1
      925    .   1   1   105   105   ALA   HA     H   1    4.118     0.01   .   .   .   .   .   .   A   104   ALA   HA     .   30246   1
      926    .   1   1   105   105   ALA   HB1    H   1    1.354     0.01   .   .   .   .   .   .   A   104   ALA   HB1    .   30246   1
      927    .   1   1   105   105   ALA   HB2    H   1    1.354     0.01   .   .   .   .   .   .   A   104   ALA   HB2    .   30246   1
      928    .   1   1   105   105   ALA   HB3    H   1    1.354     0.01   .   .   .   .   .   .   A   104   ALA   HB3    .   30246   1
      929    .   1   1   105   105   ALA   C      C   13   180.121   0.00   .   .   .   .   .   .   A   104   ALA   C      .   30246   1
      930    .   1   1   105   105   ALA   CA     C   13   55.015    0.10   .   .   .   .   .   .   A   104   ALA   CA     .   30246   1
      931    .   1   1   105   105   ALA   CB     C   13   17.911    0.11   .   .   .   .   .   .   A   104   ALA   CB     .   30246   1
      932    .   1   1   105   105   ALA   N      N   15   121.545   0.07   .   .   .   .   .   .   A   104   ALA   N      .   30246   1
      933    .   1   1   106   106   LEU   H      H   1    7.945     0.02   .   .   .   .   .   .   A   105   LEU   H      .   30246   1
      934    .   1   1   106   106   LEU   C      C   13   179.171   0.00   .   .   .   .   .   .   A   105   LEU   C      .   30246   1
      935    .   1   1   106   106   LEU   CA     C   13   57.741    0.06   .   .   .   .   .   .   A   105   LEU   CA     .   30246   1
      936    .   1   1   106   106   LEU   N      N   15   116.687   0.22   .   .   .   .   .   .   A   105   LEU   N      .   30246   1
      937    .   1   1   107   107   LYS   H      H   1    8.471     0.01   .   .   .   .   .   .   A   106   LYS   H      .   30246   1
      938    .   1   1   107   107   LYS   C      C   13   180.482   0.00   .   .   .   .   .   .   A   106   LYS   C      .   30246   1
      939    .   1   1   107   107   LYS   CA     C   13   59.659    0.09   .   .   .   .   .   .   A   106   LYS   CA     .   30246   1
      940    .   1   1   107   107   LYS   CB     C   13   32.816    0.03   .   .   .   .   .   .   A   106   LYS   CB     .   30246   1
      941    .   1   1   107   107   LYS   N      N   15   118.635   0.05   .   .   .   .   .   .   A   106   LYS   N      .   30246   1
      942    .   1   1   108   108   ASP   H      H   1    9.247     0.01   .   .   .   .   .   .   A   107   ASP   H      .   30246   1
      943    .   1   1   108   108   ASP   HA     H   1    4.449     0.01   .   .   .   .   .   .   A   107   ASP   HA     .   30246   1
      944    .   1   1   108   108   ASP   HB2    H   1    2.847     0.01   .   .   .   .   .   .   A   107   ASP   HB2    .   30246   1
      945    .   1   1   108   108   ASP   HB3    H   1    2.847     0.01   .   .   .   .   .   .   A   107   ASP   HB3    .   30246   1
      946    .   1   1   108   108   ASP   C      C   13   178.105   0.00   .   .   .   .   .   .   A   107   ASP   C      .   30246   1
      947    .   1   1   108   108   ASP   CA     C   13   57.493    0.12   .   .   .   .   .   .   A   107   ASP   CA     .   30246   1
      948    .   1   1   108   108   ASP   CB     C   13   40.832    0.08   .   .   .   .   .   .   A   107   ASP   CB     .   30246   1
      949    .   1   1   108   108   ASP   N      N   15   120.716   0.06   .   .   .   .   .   .   A   107   ASP   N      .   30246   1
      950    .   1   1   109   109   LYS   H      H   1    7.664     0.01   .   .   .   .   .   .   A   108   LYS   H      .   30246   1
      951    .   1   1   109   109   LYS   HA     H   1    4.422     0.00   .   .   .   .   .   .   A   108   LYS   HA     .   30246   1
      952    .   1   1   109   109   LYS   C      C   13   175.648   0.00   .   .   .   .   .   .   A   108   LYS   C      .   30246   1
      953    .   1   1   109   109   LYS   CA     C   13   55.371    0.13   .   .   .   .   .   .   A   108   LYS   CA     .   30246   1
      954    .   1   1   109   109   LYS   CB     C   13   32.269    0.00   .   .   .   .   .   .   A   108   LYS   CB     .   30246   1
      955    .   1   1   109   109   LYS   N      N   15   114.855   0.12   .   .   .   .   .   .   A   108   LYS   N      .   30246   1
      956    .   1   1   110   110   ASN   H      H   1    8.167     0.45   .   .   .   .   .   .   A   109   ASN   H      .   30246   1
      957    .   1   1   110   110   ASN   HA     H   1    4.651     0.01   .   .   .   .   .   .   A   109   ASN   HA     .   30246   1
      958    .   1   1   110   110   ASN   HB2    H   1    3.236     0.00   .   .   .   .   .   .   A   109   ASN   HB2    .   30246   1
      959    .   1   1   110   110   ASN   HB3    H   1    2.811     0.00   .   .   .   .   .   .   A   109   ASN   HB3    .   30246   1
      960    .   1   1   110   110   ASN   HD21   H   1    7.629     0.00   .   .   .   .   .   .   A   109   ASN   HD21   .   30246   1
      961    .   1   1   110   110   ASN   HD22   H   1    6.911     0.01   .   .   .   .   .   .   A   109   ASN   HD22   .   30246   1
      962    .   1   1   110   110   ASN   C      C   13   175.632   0.00   .   .   .   .   .   .   A   109   ASN   C      .   30246   1
      963    .   1   1   110   110   ASN   CA     C   13   54.260    0.12   .   .   .   .   .   .   A   109   ASN   CA     .   30246   1
      964    .   1   1   110   110   ASN   CB     C   13   36.748    0.09   .   .   .   .   .   .   A   109   ASN   CB     .   30246   1
      965    .   1   1   110   110   ASN   CG     C   13   178.685   0.01   .   .   .   .   .   .   A   109   ASN   CG     .   30246   1
      966    .   1   1   110   110   ASN   N      N   15   116.770   0.63   .   .   .   .   .   .   A   109   ASN   N      .   30246   1
      967    .   1   1   110   110   ASN   ND2    N   15   112.206   0.06   .   .   .   .   .   .   A   109   ASN   ND2    .   30246   1
      968    .   1   1   111   111   MET   H      H   1    9.017     0.01   .   .   .   .   .   .   A   110   MET   H      .   30246   1
      969    .   1   1   111   111   MET   HA     H   1    4.733     0.01   .   .   .   .   .   .   A   110   MET   HA     .   30246   1
      970    .   1   1   111   111   MET   HB2    H   1    1.670     0.01   .   .   .   .   .   .   A   110   MET   HB2    .   30246   1
      971    .   1   1   111   111   MET   HB3    H   1    1.670     0.01   .   .   .   .   .   .   A   110   MET   HB3    .   30246   1
      972    .   1   1   111   111   MET   HG2    H   1    2.605     0.01   .   .   .   .   .   .   A   110   MET   HG2    .   30246   1
      973    .   1   1   111   111   MET   HG3    H   1    2.476     0.04   .   .   .   .   .   .   A   110   MET   HG3    .   30246   1
      974    .   1   1   111   111   MET   HE1    H   1    1.928     0.00   .   .   .   .   .   .   A   110   MET   HE1    .   30246   1
      975    .   1   1   111   111   MET   HE2    H   1    1.928     0.00   .   .   .   .   .   .   A   110   MET   HE2    .   30246   1
      976    .   1   1   111   111   MET   HE3    H   1    1.928     0.00   .   .   .   .   .   .   A   110   MET   HE3    .   30246   1
      977    .   1   1   111   111   MET   C      C   13   176.117   0.00   .   .   .   .   .   .   A   110   MET   C      .   30246   1
      978    .   1   1   111   111   MET   CA     C   13   54.198    0.09   .   .   .   .   .   .   A   110   MET   CA     .   30246   1
      979    .   1   1   111   111   MET   CB     C   13   34.550    0.08   .   .   .   .   .   .   A   110   MET   CB     .   30246   1
      980    .   1   1   111   111   MET   CG     C   13   32.020    0.03   .   .   .   .   .   .   A   110   MET   CG     .   30246   1
      981    .   1   1   111   111   MET   CE     C   13   17.924    0.00   .   .   .   .   .   .   A   110   MET   CE     .   30246   1
      982    .   1   1   111   111   MET   N      N   15   115.652   0.03   .   .   .   .   .   .   A   110   MET   N      .   30246   1
      983    .   1   1   112   112   ILE   H      H   1    8.322     0.01   .   .   .   .   .   .   A   111   ILE   H      .   30246   1
      984    .   1   1   112   112   ILE   HA     H   1    3.876     0.01   .   .   .   .   .   .   A   111   ILE   HA     .   30246   1
      985    .   1   1   112   112   ILE   HB     H   1    2.057     0.02   .   .   .   .   .   .   A   111   ILE   HB     .   30246   1
      986    .   1   1   112   112   ILE   HG12   H   1    1.733     0.01   .   .   .   .   .   .   A   111   ILE   HG12   .   30246   1
      987    .   1   1   112   112   ILE   HG13   H   1    1.733     0.01   .   .   .   .   .   .   A   111   ILE   HG13   .   30246   1
      988    .   1   1   112   112   ILE   HG21   H   1    1.046     0.00   .   .   .   .   .   .   A   111   ILE   HG21   .   30246   1
      989    .   1   1   112   112   ILE   HG22   H   1    1.046     0.00   .   .   .   .   .   .   A   111   ILE   HG22   .   30246   1
      990    .   1   1   112   112   ILE   HG23   H   1    1.046     0.00   .   .   .   .   .   .   A   111   ILE   HG23   .   30246   1
      991    .   1   1   112   112   ILE   HD11   H   1    0.953     0.01   .   .   .   .   .   .   A   111   ILE   HD11   .   30246   1
      992    .   1   1   112   112   ILE   HD12   H   1    0.953     0.01   .   .   .   .   .   .   A   111   ILE   HD12   .   30246   1
      993    .   1   1   112   112   ILE   HD13   H   1    0.953     0.01   .   .   .   .   .   .   A   111   ILE   HD13   .   30246   1
      994    .   1   1   112   112   ILE   CA     C   13   61.980    0.04   .   .   .   .   .   .   A   111   ILE   CA     .   30246   1
      995    .   1   1   112   112   ILE   CB     C   13   37.400    0.05   .   .   .   .   .   .   A   111   ILE   CB     .   30246   1
      996    .   1   1   112   112   ILE   CG1    C   13   27.054    0.00   .   .   .   .   .   .   A   111   ILE   CG1    .   30246   1
      997    .   1   1   112   112   ILE   CG2    C   13   17.262    0.04   .   .   .   .   .   .   A   111   ILE   CG2    .   30246   1
      998    .   1   1   112   112   ILE   CD1    C   13   14.062    0.02   .   .   .   .   .   .   A   111   ILE   CD1    .   30246   1
      999    .   1   1   112   112   ILE   N      N   15   124.500   0.10   .   .   .   .   .   .   A   111   ILE   N      .   30246   1
      1000   .   1   1   113   113   PRO   HA     H   1    4.315     0.01   .   .   .   .   .   .   A   112   PRO   HA     .   30246   1
      1001   .   1   1   113   113   PRO   HB2    H   1    1.950     0.01   .   .   .   .   .   .   A   112   PRO   HB2    .   30246   1
      1002   .   1   1   113   113   PRO   HB3    H   1    1.950     0.01   .   .   .   .   .   .   A   112   PRO   HB3    .   30246   1
      1003   .   1   1   113   113   PRO   C      C   13   175.720   0.00   .   .   .   .   .   .   A   112   PRO   C      .   30246   1
      1004   .   1   1   113   113   PRO   CA     C   13   63.339    0.05   .   .   .   .   .   .   A   112   PRO   CA     .   30246   1
      1005   .   1   1   113   113   PRO   CB     C   13   32.272    0.10   .   .   .   .   .   .   A   112   PRO   CB     .   30246   1
      1006   .   1   1   114   114   LYS   H      H   1    8.034     0.01   .   .   .   .   .   .   A   113   LYS   H      .   30246   1
      1007   .   1   1   114   114   LYS   HA     H   1    4.047     0.01   .   .   .   .   .   .   A   113   LYS   HA     .   30246   1
      1008   .   1   1   114   114   LYS   HB2    H   1    1.798     0.02   .   .   .   .   .   .   A   113   LYS   HB2    .   30246   1
      1009   .   1   1   114   114   LYS   HB3    H   1    1.798     0.02   .   .   .   .   .   .   A   113   LYS   HB3    .   30246   1
      1010   .   1   1   114   114   LYS   HG2    H   1    1.591     0.01   .   .   .   .   .   .   A   113   LYS   HG2    .   30246   1
      1011   .   1   1   114   114   LYS   HG3    H   1    1.591     0.01   .   .   .   .   .   .   A   113   LYS   HG3    .   30246   1
      1012   .   1   1   114   114   LYS   C      C   13   176.047   0.00   .   .   .   .   .   .   A   113   LYS   C      .   30246   1
      1013   .   1   1   114   114   LYS   CA     C   13   56.717    0.04   .   .   .   .   .   .   A   113   LYS   CA     .   30246   1
      1014   .   1   1   114   114   LYS   CB     C   13   32.218    0.11   .   .   .   .   .   .   A   113   LYS   CB     .   30246   1
      1015   .   1   1   114   114   LYS   N      N   15   121.663   0.07   .   .   .   .   .   .   A   113   LYS   N      .   30246   1
      1016   .   1   1   115   115   TYR   H      H   1    8.262     0.01   .   .   .   .   .   .   A   114   TYR   H      .   30246   1
      1017   .   1   1   115   115   TYR   HA     H   1    4.671     0.01   .   .   .   .   .   .   A   114   TYR   HA     .   30246   1
      1018   .   1   1   115   115   TYR   HB2    H   1    2.926     0.02   .   .   .   .   .   .   A   114   TYR   HB2    .   30246   1
      1019   .   1   1   115   115   TYR   HB3    H   1    2.926     0.02   .   .   .   .   .   .   A   114   TYR   HB3    .   30246   1
      1020   .   1   1   115   115   TYR   HD1    H   1    6.891     0.01   .   .   .   .   .   .   A   114   TYR   HD1    .   30246   1
      1021   .   1   1   115   115   TYR   HD2    H   1    6.891     0.01   .   .   .   .   .   .   A   114   TYR   HD2    .   30246   1
      1022   .   1   1   115   115   TYR   HE1    H   1    6.552     0.00   .   .   .   .   .   .   A   114   TYR   HE1    .   30246   1
      1023   .   1   1   115   115   TYR   HE2    H   1    6.552     0.00   .   .   .   .   .   .   A   114   TYR   HE2    .   30246   1
      1024   .   1   1   115   115   TYR   C      C   13   175.201   0.00   .   .   .   .   .   .   A   114   TYR   C      .   30246   1
      1025   .   1   1   115   115   TYR   CA     C   13   58.167    0.08   .   .   .   .   .   .   A   114   TYR   CA     .   30246   1
      1026   .   1   1   115   115   TYR   CB     C   13   39.770    0.07   .   .   .   .   .   .   A   114   TYR   CB     .   30246   1
      1027   .   1   1   115   115   TYR   CD1    C   13   132.718   0.06   .   .   .   .   .   .   A   114   TYR   CD1    .   30246   1
      1028   .   1   1   115   115   TYR   CE1    C   13   117.599   0.06   .   .   .   .   .   .   A   114   TYR   CE1    .   30246   1
      1029   .   1   1   115   115   TYR   N      N   15   126.455   0.06   .   .   .   .   .   .   A   114   TYR   N      .   30246   1
      1030   .   1   1   116   116   LEU   H      H   1    7.408     0.01   .   .   .   .   .   .   A   115   LEU   H      .   30246   1
      1031   .   1   1   116   116   LEU   HA     H   1    4.791     0.01   .   .   .   .   .   .   A   115   LEU   HA     .   30246   1
      1032   .   1   1   116   116   LEU   HB2    H   1    1.678     0.01   .   .   .   .   .   .   A   115   LEU   HB2    .   30246   1
      1033   .   1   1   116   116   LEU   HB3    H   1    1.678     0.01   .   .   .   .   .   .   A   115   LEU   HB3    .   30246   1
      1034   .   1   1   116   116   LEU   HG     H   1    1.821     0.00   .   .   .   .   .   .   A   115   LEU   HG     .   30246   1
      1035   .   1   1   116   116   LEU   HD11   H   1    0.962     0.01   .   .   .   .   .   .   A   115   LEU   HD11   .   30246   1
      1036   .   1   1   116   116   LEU   HD12   H   1    0.962     0.01   .   .   .   .   .   .   A   115   LEU   HD12   .   30246   1
      1037   .   1   1   116   116   LEU   HD13   H   1    0.962     0.01   .   .   .   .   .   .   A   115   LEU   HD13   .   30246   1
      1038   .   1   1   116   116   LEU   HD21   H   1    0.864     0.01   .   .   .   .   .   .   A   115   LEU   HD21   .   30246   1
      1039   .   1   1   116   116   LEU   HD22   H   1    0.864     0.01   .   .   .   .   .   .   A   115   LEU   HD22   .   30246   1
      1040   .   1   1   116   116   LEU   HD23   H   1    0.864     0.01   .   .   .   .   .   .   A   115   LEU   HD23   .   30246   1
      1041   .   1   1   116   116   LEU   CA     C   13   52.365    0.09   .   .   .   .   .   .   A   115   LEU   CA     .   30246   1
      1042   .   1   1   116   116   LEU   CB     C   13   39.933    0.00   .   .   .   .   .   .   A   115   LEU   CB     .   30246   1
      1043   .   1   1   116   116   LEU   CG     C   13   27.223    0.02   .   .   .   .   .   .   A   115   LEU   CG     .   30246   1
      1044   .   1   1   116   116   LEU   CD1    C   13   26.640    0.03   .   .   .   .   .   .   A   115   LEU   CD1    .   30246   1
      1045   .   1   1   116   116   LEU   CD2    C   13   23.497    0.04   .   .   .   .   .   .   A   115   LEU   CD2    .   30246   1
      1046   .   1   1   116   116   LEU   N      N   15   131.587   0.05   .   .   .   .   .   .   A   115   LEU   N      .   30246   1
      1047   .   1   1   118   118   TYR   HA     H   1    4.419     0.02   .   .   .   .   .   .   A   117   TYR   HA     .   30246   1
      1048   .   1   1   118   118   TYR   HB2    H   1    3.271     0.02   .   .   .   .   .   .   A   117   TYR   HB2    .   30246   1
      1049   .   1   1   118   118   TYR   HB3    H   1    2.974     0.00   .   .   .   .   .   .   A   117   TYR   HB3    .   30246   1
      1050   .   1   1   118   118   TYR   HD1    H   1    7.034     0.00   .   .   .   .   .   .   A   117   TYR   HD1    .   30246   1
      1051   .   1   1   118   118   TYR   HD2    H   1    7.034     0.00   .   .   .   .   .   .   A   117   TYR   HD2    .   30246   1
      1052   .   1   1   118   118   TYR   HE1    H   1    6.844     0.00   .   .   .   .   .   .   A   117   TYR   HE1    .   30246   1
      1053   .   1   1   118   118   TYR   HE2    H   1    6.844     0.00   .   .   .   .   .   .   A   117   TYR   HE2    .   30246   1
      1054   .   1   1   118   118   TYR   C      C   13   177.114   0.00   .   .   .   .   .   .   A   117   TYR   C      .   30246   1
      1055   .   1   1   118   118   TYR   CA     C   13   59.909    0.03   .   .   .   .   .   .   A   117   TYR   CA     .   30246   1
      1056   .   1   1   118   118   TYR   CB     C   13   35.643    0.03   .   .   .   .   .   .   A   117   TYR   CB     .   30246   1
      1057   .   1   1   118   118   TYR   CD1    C   13   133.146   0.02   .   .   .   .   .   .   A   117   TYR   CD1    .   30246   1
      1058   .   1   1   118   118   TYR   CE1    C   13   118.158   0.00   .   .   .   .   .   .   A   117   TYR   CE1    .   30246   1
      1059   .   1   1   119   119   MET   H      H   1    7.002     0.01   .   .   .   .   .   .   A   118   MET   H      .   30246   1
      1060   .   1   1   119   119   MET   HA     H   1    3.382     0.01   .   .   .   .   .   .   A   118   MET   HA     .   30246   1
      1061   .   1   1   119   119   MET   HB2    H   1    1.312     0.01   .   .   .   .   .   .   A   118   MET   HB2    .   30246   1
      1062   .   1   1   119   119   MET   HB3    H   1    1.312     0.01   .   .   .   .   .   .   A   118   MET   HB3    .   30246   1
      1063   .   1   1   119   119   MET   C      C   13   177.392   0.00   .   .   .   .   .   .   A   118   MET   C      .   30246   1
      1064   .   1   1   119   119   MET   CA     C   13   57.456    0.15   .   .   .   .   .   .   A   118   MET   CA     .   30246   1
      1065   .   1   1   119   119   MET   CB     C   13   32.377    0.09   .   .   .   .   .   .   A   118   MET   CB     .   30246   1
      1066   .   1   1   119   119   MET   N      N   15   121.261   0.07   .   .   .   .   .   .   A   118   MET   N      .   30246   1
      1067   .   1   1   120   120   GLU   H      H   1    6.625     0.01   .   .   .   .   .   .   A   119   GLU   H      .   30246   1
      1068   .   1   1   120   120   GLU   HA     H   1    4.337     0.01   .   .   .   .   .   .   A   119   GLU   HA     .   30246   1
      1069   .   1   1   120   120   GLU   HB2    H   1    2.011     0.01   .   .   .   .   .   .   A   119   GLU   HB2    .   30246   1
      1070   .   1   1   120   120   GLU   HB3    H   1    2.011     0.01   .   .   .   .   .   .   A   119   GLU   HB3    .   30246   1
      1071   .   1   1   120   120   GLU   HG2    H   1    2.296     0.00   .   .   .   .   .   .   A   119   GLU   HG2    .   30246   1
      1072   .   1   1   120   120   GLU   HG3    H   1    2.296     0.00   .   .   .   .   .   .   A   119   GLU   HG3    .   30246   1
      1073   .   1   1   120   120   GLU   C      C   13   178.146   0.00   .   .   .   .   .   .   A   119   GLU   C      .   30246   1
      1074   .   1   1   120   120   GLU   CA     C   13   58.785    0.07   .   .   .   .   .   .   A   119   GLU   CA     .   30246   1
      1075   .   1   1   120   120   GLU   CB     C   13   28.470    0.02   .   .   .   .   .   .   A   119   GLU   CB     .   30246   1
      1076   .   1   1   120   120   GLU   CG     C   13   36.303    0.00   .   .   .   .   .   .   A   119   GLU   CG     .   30246   1
      1077   .   1   1   120   120   GLU   N      N   15   120.508   0.06   .   .   .   .   .   .   A   119   GLU   N      .   30246   1
      1078   .   1   1   121   121   GLU   H      H   1    7.622     0.01   .   .   .   .   .   .   A   120   GLU   H      .   30246   1
      1079   .   1   1   121   121   GLU   HA     H   1    3.966     0.02   .   .   .   .   .   .   A   120   GLU   HA     .   30246   1
      1080   .   1   1   121   121   GLU   HB2    H   1    2.149     0.00   .   .   .   .   .   .   A   120   GLU   HB2    .   30246   1
      1081   .   1   1   121   121   GLU   HB3    H   1    2.149     0.00   .   .   .   .   .   .   A   120   GLU   HB3    .   30246   1
      1082   .   1   1   121   121   GLU   HG2    H   1    2.320     0.00   .   .   .   .   .   .   A   120   GLU   HG2    .   30246   1
      1083   .   1   1   121   121   GLU   HG3    H   1    2.320     0.00   .   .   .   .   .   .   A   120   GLU   HG3    .   30246   1
      1084   .   1   1   121   121   GLU   C      C   13   179.322   0.00   .   .   .   .   .   .   A   120   GLU   C      .   30246   1
      1085   .   1   1   121   121   GLU   CA     C   13   59.446    0.08   .   .   .   .   .   .   A   120   GLU   CA     .   30246   1
      1086   .   1   1   121   121   GLU   CB     C   13   29.366    0.08   .   .   .   .   .   .   A   120   GLU   CB     .   30246   1
      1087   .   1   1   121   121   GLU   CG     C   13   36.234    0.00   .   .   .   .   .   .   A   120   GLU   CG     .   30246   1
      1088   .   1   1   121   121   GLU   N      N   15   117.052   0.13   .   .   .   .   .   .   A   120   GLU   N      .   30246   1
      1089   .   1   1   122   122   ILE   H      H   1    7.315     0.01   .   .   .   .   .   .   A   121   ILE   H      .   30246   1
      1090   .   1   1   122   122   ILE   HA     H   1    4.234     0.01   .   .   .   .   .   .   A   121   ILE   HA     .   30246   1
      1091   .   1   1   122   122   ILE   HB     H   1    2.386     0.01   .   .   .   .   .   .   A   121   ILE   HB     .   30246   1
      1092   .   1   1   122   122   ILE   HG12   H   1    1.946     0.00   .   .   .   .   .   .   A   121   ILE   HG12   .   30246   1
      1093   .   1   1   122   122   ILE   HG13   H   1    1.689     0.00   .   .   .   .   .   .   A   121   ILE   HG13   .   30246   1
      1094   .   1   1   122   122   ILE   HG21   H   1    1.132     0.01   .   .   .   .   .   .   A   121   ILE   HG21   .   30246   1
      1095   .   1   1   122   122   ILE   HG22   H   1    1.132     0.01   .   .   .   .   .   .   A   121   ILE   HG22   .   30246   1
      1096   .   1   1   122   122   ILE   HG23   H   1    1.132     0.01   .   .   .   .   .   .   A   121   ILE   HG23   .   30246   1
      1097   .   1   1   122   122   ILE   HD11   H   1    1.136     0.01   .   .   .   .   .   .   A   121   ILE   HD11   .   30246   1
      1098   .   1   1   122   122   ILE   HD12   H   1    1.136     0.01   .   .   .   .   .   .   A   121   ILE   HD12   .   30246   1
      1099   .   1   1   122   122   ILE   HD13   H   1    1.136     0.01   .   .   .   .   .   .   A   121   ILE   HD13   .   30246   1
      1100   .   1   1   122   122   ILE   C      C   13   178.489   0.00   .   .   .   .   .   .   A   121   ILE   C      .   30246   1
      1101   .   1   1   122   122   ILE   CA     C   13   62.902    0.08   .   .   .   .   .   .   A   121   ILE   CA     .   30246   1
      1102   .   1   1   122   122   ILE   CB     C   13   37.256    0.10   .   .   .   .   .   .   A   121   ILE   CB     .   30246   1
      1103   .   1   1   122   122   ILE   CG2    C   13   17.574    0.03   .   .   .   .   .   .   A   121   ILE   CG2    .   30246   1
      1104   .   1   1   122   122   ILE   CD1    C   13   11.558    0.02   .   .   .   .   .   .   A   121   ILE   CD1    .   30246   1
      1105   .   1   1   122   122   ILE   N      N   15   118.923   0.08   .   .   .   .   .   .   A   121   ILE   N      .   30246   1
      1106   .   1   1   123   123   ASN   H      H   1    8.613     0.01   .   .   .   .   .   .   A   122   ASN   H      .   30246   1
      1107   .   1   1   123   123   ASN   HA     H   1    4.629     0.03   .   .   .   .   .   .   A   122   ASN   HA     .   30246   1
      1108   .   1   1   123   123   ASN   HB2    H   1    3.018     0.02   .   .   .   .   .   .   A   122   ASN   HB2    .   30246   1
      1109   .   1   1   123   123   ASN   HB3    H   1    3.018     0.02   .   .   .   .   .   .   A   122   ASN   HB3    .   30246   1
      1110   .   1   1   123   123   ASN   C      C   13   177.641   0.00   .   .   .   .   .   .   A   122   ASN   C      .   30246   1
      1111   .   1   1   123   123   ASN   CA     C   13   55.058    0.05   .   .   .   .   .   .   A   122   ASN   CA     .   30246   1
      1112   .   1   1   123   123   ASN   CB     C   13   38.603    0.07   .   .   .   .   .   .   A   122   ASN   CB     .   30246   1
      1113   .   1   1   123   123   ASN   N      N   15   121.017   0.03   .   .   .   .   .   .   A   122   ASN   N      .   30246   1
      1114   .   1   1   124   124   ARG   H      H   1    7.927     0.01   .   .   .   .   .   .   A   123   ARG   H      .   30246   1
      1115   .   1   1   124   124   ARG   HA     H   1    4.252     0.02   .   .   .   .   .   .   A   123   ARG   HA     .   30246   1
      1116   .   1   1   124   124   ARG   HB2    H   1    1.934     0.02   .   .   .   .   .   .   A   123   ARG   HB2    .   30246   1
      1117   .   1   1   124   124   ARG   HB3    H   1    1.934     0.02   .   .   .   .   .   .   A   123   ARG   HB3    .   30246   1
      1118   .   1   1   124   124   ARG   C      C   13   177.322   0.00   .   .   .   .   .   .   A   123   ARG   C      .   30246   1
      1119   .   1   1   124   124   ARG   CA     C   13   56.822    0.03   .   .   .   .   .   .   A   123   ARG   CA     .   30246   1
      1120   .   1   1   124   124   ARG   CB     C   13   31.019    0.12   .   .   .   .   .   .   A   123   ARG   CB     .   30246   1
      1121   .   1   1   124   124   ARG   N      N   15   117.094   0.02   .   .   .   .   .   .   A   123   ARG   N      .   30246   1
      1122   .   1   1   125   125   MET   H      H   1    7.336     0.01   .   .   .   .   .   .   A   124   MET   H      .   30246   1
      1123   .   1   1   125   125   MET   HA     H   1    4.288     0.01   .   .   .   .   .   .   A   124   MET   HA     .   30246   1
      1124   .   1   1   125   125   MET   HB2    H   1    2.102     0.01   .   .   .   .   .   .   A   124   MET   HB2    .   30246   1
      1125   .   1   1   125   125   MET   HB3    H   1    2.102     0.01   .   .   .   .   .   .   A   124   MET   HB3    .   30246   1
      1126   .   1   1   125   125   MET   HG2    H   1    3.124     0.01   .   .   .   .   .   .   A   124   MET   HG2    .   30246   1
      1127   .   1   1   125   125   MET   HG3    H   1    3.124     0.01   .   .   .   .   .   .   A   124   MET   HG3    .   30246   1
      1128   .   1   1   125   125   MET   HE1    H   1    2.112     0.00   .   .   .   .   .   .   A   124   MET   HE1    .   30246   1
      1129   .   1   1   125   125   MET   HE2    H   1    2.112     0.00   .   .   .   .   .   .   A   124   MET   HE2    .   30246   1
      1130   .   1   1   125   125   MET   HE3    H   1    2.112     0.00   .   .   .   .   .   .   A   124   MET   HE3    .   30246   1
      1131   .   1   1   125   125   MET   C      C   13   177.412   0.00   .   .   .   .   .   .   A   124   MET   C      .   30246   1
      1132   .   1   1   125   125   MET   CA     C   13   56.510    0.04   .   .   .   .   .   .   A   124   MET   CA     .   30246   1
      1133   .   1   1   125   125   MET   CB     C   13   33.231    0.10   .   .   .   .   .   .   A   124   MET   CB     .   30246   1
      1134   .   1   1   125   125   MET   CG     C   13   32.404    0.05   .   .   .   .   .   .   A   124   MET   CG     .   30246   1
      1135   .   1   1   125   125   MET   CE     C   13   17.663    0.00   .   .   .   .   .   .   A   124   MET   CE     .   30246   1
      1136   .   1   1   125   125   MET   N      N   15   119.538   0.02   .   .   .   .   .   .   A   124   MET   N      .   30246   1
      1137   .   1   1   126   126   ARG   H      H   1    9.141     0.01   .   .   .   .   .   .   A   125   ARG   H      .   30246   1
      1138   .   1   1   126   126   ARG   HA     H   1    4.549     0.02   .   .   .   .   .   .   A   125   ARG   HA     .   30246   1
      1139   .   1   1   126   126   ARG   HB2    H   1    2.133     0.02   .   .   .   .   .   .   A   125   ARG   HB2    .   30246   1
      1140   .   1   1   126   126   ARG   HB3    H   1    1.772     0.00   .   .   .   .   .   .   A   125   ARG   HB3    .   30246   1
      1141   .   1   1   126   126   ARG   HG2    H   1    1.742     0.00   .   .   .   .   .   .   A   125   ARG   HG2    .   30246   1
      1142   .   1   1   126   126   ARG   HG3    H   1    1.742     0.00   .   .   .   .   .   .   A   125   ARG   HG3    .   30246   1
      1143   .   1   1   126   126   ARG   CA     C   13   55.145    0.03   .   .   .   .   .   .   A   125   ARG   CA     .   30246   1
      1144   .   1   1   126   126   ARG   CB     C   13   28.805    0.03   .   .   .   .   .   .   A   125   ARG   CB     .   30246   1
      1145   .   1   1   126   126   ARG   CG     C   13   25.370    0.07   .   .   .   .   .   .   A   125   ARG   CG     .   30246   1
      1146   .   1   1   126   126   ARG   N      N   15   124.113   0.04   .   .   .   .   .   .   A   125   ARG   N      .   30246   1
      1147   .   1   1   127   127   PRO   C      C   13   176.832   0.00   .   .   .   .   .   .   A   126   PRO   C      .   30246   1
      1148   .   1   1   127   127   PRO   CA     C   13   66.057    0.01   .   .   .   .   .   .   A   126   PRO   CA     .   30246   1
      1149   .   1   1   127   127   PRO   CB     C   13   32.741    0.00   .   .   .   .   .   .   A   126   PRO   CB     .   30246   1
      1150   .   1   1   128   128   ALA   H      H   1    8.158     0.01   .   .   .   .   .   .   A   127   ALA   H      .   30246   1
      1151   .   1   1   128   128   ALA   HA     H   1    3.848     0.00   .   .   .   .   .   .   A   127   ALA   HA     .   30246   1
      1152   .   1   1   128   128   ALA   HB1    H   1    1.353     0.01   .   .   .   .   .   .   A   127   ALA   HB1    .   30246   1
      1153   .   1   1   128   128   ALA   HB2    H   1    1.353     0.01   .   .   .   .   .   .   A   127   ALA   HB2    .   30246   1
      1154   .   1   1   128   128   ALA   HB3    H   1    1.353     0.01   .   .   .   .   .   .   A   127   ALA   HB3    .   30246   1
      1155   .   1   1   128   128   ALA   C      C   13   178.584   0.00   .   .   .   .   .   .   A   127   ALA   C      .   30246   1
      1156   .   1   1   128   128   ALA   CA     C   13   54.775    0.05   .   .   .   .   .   .   A   127   ALA   CA     .   30246   1
      1157   .   1   1   128   128   ALA   CB     C   13   20.729    0.09   .   .   .   .   .   .   A   127   ALA   CB     .   30246   1
      1158   .   1   1   128   128   ALA   N      N   15   112.987   0.02   .   .   .   .   .   .   A   127   ALA   N      .   30246   1
      1159   .   1   1   129   129   ASP   H      H   1    8.245     0.01   .   .   .   .   .   .   A   128   ASP   H      .   30246   1
      1160   .   1   1   129   129   ASP   HA     H   1    4.733     0.01   .   .   .   .   .   .   A   128   ASP   HA     .   30246   1
      1161   .   1   1   129   129   ASP   HB2    H   1    2.986     0.00   .   .   .   .   .   .   A   128   ASP   HB2    .   30246   1
      1162   .   1   1   129   129   ASP   HB3    H   1    2.986     0.00   .   .   .   .   .   .   A   128   ASP   HB3    .   30246   1
      1163   .   1   1   129   129   ASP   C      C   13   176.334   0.00   .   .   .   .   .   .   A   128   ASP   C      .   30246   1
      1164   .   1   1   129   129   ASP   CA     C   13   53.919    0.09   .   .   .   .   .   .   A   128   ASP   CA     .   30246   1
      1165   .   1   1   129   129   ASP   CB     C   13   42.259    0.07   .   .   .   .   .   .   A   128   ASP   CB     .   30246   1
      1166   .   1   1   129   129   ASP   N      N   15   115.830   0.03   .   .   .   .   .   .   A   128   ASP   N      .   30246   1
      1167   .   1   1   130   130   VAL   H      H   1    7.256     0.01   .   .   .   .   .   .   A   129   VAL   H      .   30246   1
      1168   .   1   1   130   130   VAL   HA     H   1    4.198     0.02   .   .   .   .   .   .   A   129   VAL   HA     .   30246   1
      1169   .   1   1   130   130   VAL   HB     H   1    1.944     0.01   .   .   .   .   .   .   A   129   VAL   HB     .   30246   1
      1170   .   1   1   130   130   VAL   HG11   H   1    1.121     0.01   .   .   .   .   .   .   A   129   VAL   HG11   .   30246   1
      1171   .   1   1   130   130   VAL   HG12   H   1    1.121     0.01   .   .   .   .   .   .   A   129   VAL   HG12   .   30246   1
      1172   .   1   1   130   130   VAL   HG13   H   1    1.121     0.01   .   .   .   .   .   .   A   129   VAL   HG13   .   30246   1
      1173   .   1   1   130   130   VAL   HG21   H   1    0.817     0.01   .   .   .   .   .   .   A   129   VAL   HG21   .   30246   1
      1174   .   1   1   130   130   VAL   HG22   H   1    0.817     0.01   .   .   .   .   .   .   A   129   VAL   HG22   .   30246   1
      1175   .   1   1   130   130   VAL   HG23   H   1    0.817     0.01   .   .   .   .   .   .   A   129   VAL   HG23   .   30246   1
      1176   .   1   1   130   130   VAL   CA     C   13   61.760    0.06   .   .   .   .   .   .   A   129   VAL   CA     .   30246   1
      1177   .   1   1   130   130   VAL   CB     C   13   32.564    0.02   .   .   .   .   .   .   A   129   VAL   CB     .   30246   1
      1178   .   1   1   130   130   VAL   CG1    C   13   23.774    0.07   .   .   .   .   .   .   A   129   VAL   CG1    .   30246   1
      1179   .   1   1   130   130   VAL   CG2    C   13   20.853    0.01   .   .   .   .   .   .   A   129   VAL   CG2    .   30246   1
      1180   .   1   1   130   130   VAL   N      N   15   124.069   0.07   .   .   .   .   .   .   A   129   VAL   N      .   30246   1
      1181   .   1   1   131   131   PRO   HA     H   1    4.513     0.01   .   .   .   .   .   .   A   130   PRO   HA     .   30246   1
      1182   .   1   1   131   131   PRO   HB2    H   1    2.224     0.00   .   .   .   .   .   .   A   130   PRO   HB2    .   30246   1
      1183   .   1   1   131   131   PRO   HB3    H   1    1.810     0.02   .   .   .   .   .   .   A   130   PRO   HB3    .   30246   1
      1184   .   1   1   131   131   PRO   HD2    H   1    3.056     0.00   .   .   .   .   .   .   A   130   PRO   HD2    .   30246   1
      1185   .   1   1   131   131   PRO   HD3    H   1    3.056     0.00   .   .   .   .   .   .   A   130   PRO   HD3    .   30246   1
      1186   .   1   1   131   131   PRO   C      C   13   176.796   0.00   .   .   .   .   .   .   A   130   PRO   C      .   30246   1
      1187   .   1   1   131   131   PRO   CA     C   13   63.169    0.05   .   .   .   .   .   .   A   130   PRO   CA     .   30246   1
      1188   .   1   1   131   131   PRO   CB     C   13   32.445    0.14   .   .   .   .   .   .   A   130   PRO   CB     .   30246   1
      1189   .   1   1   132   132   VAL   H      H   1    8.071     0.01   .   .   .   .   .   .   A   131   VAL   H      .   30246   1
      1190   .   1   1   132   132   VAL   HA     H   1    4.398     0.02   .   .   .   .   .   .   A   131   VAL   HA     .   30246   1
      1191   .   1   1   132   132   VAL   HB     H   1    0.466     0.03   .   .   .   .   .   .   A   131   VAL   HB     .   30246   1
      1192   .   1   1   132   132   VAL   HG11   H   1    -0.158    0.02   .   .   .   .   .   .   A   131   VAL   HG11   .   30246   1
      1193   .   1   1   132   132   VAL   HG12   H   1    -0.158    0.02   .   .   .   .   .   .   A   131   VAL   HG12   .   30246   1
      1194   .   1   1   132   132   VAL   HG13   H   1    -0.158    0.02   .   .   .   .   .   .   A   131   VAL   HG13   .   30246   1
      1195   .   1   1   132   132   VAL   HG21   H   1    -0.252    0.01   .   .   .   .   .   .   A   131   VAL   HG21   .   30246   1
      1196   .   1   1   132   132   VAL   HG22   H   1    -0.252    0.01   .   .   .   .   .   .   A   131   VAL   HG22   .   30246   1
      1197   .   1   1   132   132   VAL   HG23   H   1    -0.252    0.01   .   .   .   .   .   .   A   131   VAL   HG23   .   30246   1
      1198   .   1   1   132   132   VAL   CA     C   13   58.917    0.08   .   .   .   .   .   .   A   131   VAL   CA     .   30246   1
      1199   .   1   1   132   132   VAL   CB     C   13   34.861    0.05   .   .   .   .   .   .   A   131   VAL   CB     .   30246   1
      1200   .   1   1   132   132   VAL   CG1    C   13   22.103    0.02   .   .   .   .   .   .   A   131   VAL   CG1    .   30246   1
      1201   .   1   1   132   132   VAL   CG2    C   13   16.368    0.07   .   .   .   .   .   .   A   131   VAL   CG2    .   30246   1
      1202   .   1   1   132   132   VAL   N      N   15   114.143   0.07   .   .   .   .   .   .   A   131   VAL   N      .   30246   1
      1203   .   1   1   133   133   LYS   H      H   1    8.023     0.01   .   .   .   .   .   .   A   132   LYS   H      .   30246   1
      1204   .   1   1   133   133   LYS   C      C   13   175.683   0.00   .   .   .   .   .   .   A   132   LYS   C      .   30246   1
      1205   .   1   1   133   133   LYS   CA     C   13   54.715    0.03   .   .   .   .   .   .   A   132   LYS   CA     .   30246   1
      1206   .   1   1   133   133   LYS   CB     C   13   35.004    0.04   .   .   .   .   .   .   A   132   LYS   CB     .   30246   1
      1207   .   1   1   133   133   LYS   N      N   15   120.964   0.03   .   .   .   .   .   .   A   132   LYS   N      .   30246   1
      1208   .   1   1   134   134   TYR   H      H   1    8.927     0.01   .   .   .   .   .   .   A   133   TYR   H      .   30246   1
      1209   .   1   1   134   134   TYR   HA     H   1    4.659     0.00   .   .   .   .   .   .   A   133   TYR   HA     .   30246   1
      1210   .   1   1   134   134   TYR   HB2    H   1    3.165     0.01   .   .   .   .   .   .   A   133   TYR   HB2    .   30246   1
      1211   .   1   1   134   134   TYR   HB3    H   1    3.030     0.03   .   .   .   .   .   .   A   133   TYR   HB3    .   30246   1
      1212   .   1   1   134   134   TYR   HD1    H   1    7.417     0.01   .   .   .   .   .   .   A   133   TYR   HD1    .   30246   1
      1213   .   1   1   134   134   TYR   HD2    H   1    7.417     0.01   .   .   .   .   .   .   A   133   TYR   HD2    .   30246   1
      1214   .   1   1   134   134   TYR   HE1    H   1    7.171     0.01   .   .   .   .   .   .   A   133   TYR   HE1    .   30246   1
      1215   .   1   1   134   134   TYR   HE2    H   1    7.171     0.01   .   .   .   .   .   .   A   133   TYR   HE2    .   30246   1
      1216   .   1   1   134   134   TYR   C      C   13   174.740   0.00   .   .   .   .   .   .   A   133   TYR   C      .   30246   1
      1217   .   1   1   134   134   TYR   CA     C   13   59.338    0.10   .   .   .   .   .   .   A   133   TYR   CA     .   30246   1
      1218   .   1   1   134   134   TYR   CB     C   13   39.179    0.09   .   .   .   .   .   .   A   133   TYR   CB     .   30246   1
      1219   .   1   1   134   134   TYR   CD1    C   13   134.148   0.05   .   .   .   .   .   .   A   133   TYR   CD1    .   30246   1
      1220   .   1   1   134   134   TYR   CE1    C   13   118.347   0.07   .   .   .   .   .   .   A   133   TYR   CE1    .   30246   1
      1221   .   1   1   134   134   TYR   N      N   15   122.735   0.05   .   .   .   .   .   .   A   133   TYR   N      .   30246   1
      1222   .   1   1   135   135   MET   H      H   1    7.880     0.01   .   .   .   .   .   .   A   134   MET   H      .   30246   1
      1223   .   1   1   135   135   MET   HA     H   1    4.334     0.01   .   .   .   .   .   .   A   134   MET   HA     .   30246   1
      1224   .   1   1   135   135   MET   HB2    H   1    2.098     0.03   .   .   .   .   .   .   A   134   MET   HB2    .   30246   1
      1225   .   1   1   135   135   MET   HB3    H   1    2.098     0.03   .   .   .   .   .   .   A   134   MET   HB3    .   30246   1
      1226   .   1   1   135   135   MET   HG2    H   1    2.530     0.02   .   .   .   .   .   .   A   134   MET   HG2    .   30246   1
      1227   .   1   1   135   135   MET   HG3    H   1    2.530     0.02   .   .   .   .   .   .   A   134   MET   HG3    .   30246   1
      1228   .   1   1   135   135   MET   HE1    H   1    2.129     0.01   .   .   .   .   .   .   A   134   MET   HE1    .   30246   1
      1229   .   1   1   135   135   MET   HE2    H   1    2.129     0.01   .   .   .   .   .   .   A   134   MET   HE2    .   30246   1
      1230   .   1   1   135   135   MET   HE3    H   1    2.129     0.01   .   .   .   .   .   .   A   134   MET   HE3    .   30246   1
      1231   .   1   1   135   135   MET   CA     C   13   56.805    0.07   .   .   .   .   .   .   A   134   MET   CA     .   30246   1
      1232   .   1   1   135   135   MET   CB     C   13   34.226    0.06   .   .   .   .   .   .   A   134   MET   CB     .   30246   1
      1233   .   1   1   135   135   MET   CG     C   13   32.013    0.04   .   .   .   .   .   .   A   134   MET   CG     .   30246   1
      1234   .   1   1   135   135   MET   CE     C   13   17.220    0.25   .   .   .   .   .   .   A   134   MET   CE     .   30246   1
      1235   .   1   1   135   135   MET   N      N   15   123.560   0.06   .   .   .   .   .   .   A   134   MET   N      .   30246   1
   stop_
save_