Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27041
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'    .   .   .   27041   1
      2    '2D 1H-13C HSQC'    .   .   .   27041   1
      3    '2D 1H-1H TOCSY'    .   .   .   27041   1
      4    '2D 1H-1H TOCSY'    .   .   .   27041   1
      5    '2D 1H-1H NOESY'    .   .   .   27041   1
      6    '2D 1H-1H NOESY'    .   .   .   27041   1
      7    '3D CBCA(CO)NH'     .   .   .   27041   1
      8    '3D HNCO'           .   .   .   27041   1
      9    '3D HNCA'           .   .   .   27041   1
      10   '3D HNCACB'         .   .   .   27041   1
      11   '3D 1H-15N NOESY'   .   .   .   27041   1
      12   '3D 1H-15N TOCSY'   .   .   .   27041   1
      13   '3D HCCH-TOCSY'     .   .   .   27041   1
   stop_

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

      1     .   1   1   3    3    SER   CA     C   13   58.40    0.01   .   1   .   .   .   .   3    SER   CA     .   27041   1
      2     .   1   1   3    3    SER   CB     C   13   63.40    0.01   .   1   .   .   .   .   3    SER   CB     .   27041   1
      3     .   1   1   4    4    GLU   H      H   1    8.08     0.01   .   1   .   .   .   .   4    GLU   H      .   27041   1
      4     .   1   1   4    4    GLU   HA     H   1    4.52     0.01   .   1   .   .   .   .   4    GLU   HA     .   27041   1
      5     .   1   1   4    4    GLU   HB2    H   1    2.03     0.01   .   2   .   .   .   .   4    GLU   HB2    .   27041   1
      6     .   1   1   4    4    GLU   HB3    H   1    1.79     0.01   .   2   .   .   .   .   4    GLU   HB3    .   27041   1
      7     .   1   1   4    4    GLU   CA     C   13   56.30    0.01   .   1   .   .   .   .   4    GLU   CA     .   27041   1
      8     .   1   1   4    4    GLU   CB     C   13   29.50    0.01   .   1   .   .   .   .   4    GLU   CB     .   27041   1
      9     .   1   1   4    4    GLU   N      N   15   121.68   0.01   .   1   .   .   .   .   4    GLU   N      .   27041   1
      10    .   1   1   5    5    ASN   H      H   1    7.94     0.01   .   1   .   .   .   .   5    ASN   H      .   27041   1
      11    .   1   1   5    5    ASN   HA     H   1    4.39     0.01   .   1   .   .   .   .   5    ASN   HA     .   27041   1
      12    .   1   1   5    5    ASN   HB2    H   1    2.66     0.01   .   2   .   .   .   .   5    ASN   HB2    .   27041   1
      13    .   1   1   5    5    ASN   HB3    H   1    2.83     0.01   .   2   .   .   .   .   5    ASN   HB3    .   27041   1
      14    .   1   1   5    5    ASN   CA     C   13   53.10    0.01   .   1   .   .   .   .   5    ASN   CA     .   27041   1
      15    .   1   1   5    5    ASN   CB     C   13   39.20    0.01   .   1   .   .   .   .   5    ASN   CB     .   27041   1
      16    .   1   1   5    5    ASN   N      N   15   118.58   0.01   .   1   .   .   .   .   5    ASN   N      .   27041   1
      17    .   1   1   6    6    TYR   H      H   1    7.83     0.01   .   1   .   .   .   .   6    TYR   H      .   27041   1
      18    .   1   1   6    6    TYR   HA     H   1    3.96     0.01   .   1   .   .   .   .   6    TYR   HA     .   27041   1
      19    .   1   1   6    6    TYR   HB2    H   1    2.63     0.01   .   2   .   .   .   .   6    TYR   HB2    .   27041   1
      20    .   1   1   6    6    TYR   HB3    H   1    2.79     0.01   .   2   .   .   .   .   6    TYR   HB3    .   27041   1
      21    .   1   1   6    6    TYR   HD1    H   1    7.45     0.01   .   1   .   .   .   .   6    TYR   HD1    .   27041   1
      22    .   1   1   6    6    TYR   HE1    H   1    6.77     0.01   .   1   .   .   .   .   6    TYR   HE1    .   27041   1
      23    .   1   1   6    6    TYR   CA     C   13   56.20    0.01   .   1   .   .   .   .   6    TYR   CA     .   27041   1
      24    .   1   1   6    6    TYR   CB     C   13   40.70    0.01   .   1   .   .   .   .   6    TYR   CB     .   27041   1
      25    .   1   1   6    6    TYR   N      N   15   118.80   0.01   .   1   .   .   .   .   6    TYR   N      .   27041   1
      26    .   1   1   7    7    LEU   H      H   1    8.48     0.01   .   1   .   .   .   .   7    LEU   H      .   27041   1
      27    .   1   1   7    7    LEU   HA     H   1    4.43     0.01   .   1   .   .   .   .   7    LEU   HA     .   27041   1
      28    .   1   1   7    7    LEU   HB2    H   1    1.76     0.01   .   2   .   .   .   .   7    LEU   HB2    .   27041   1
      29    .   1   1   7    7    LEU   HB3    H   1    1.99     0.01   .   2   .   .   .   .   7    LEU   HB3    .   27041   1
      30    .   1   1   7    7    LEU   HG     H   1    1.47     0.01   .   1   .   .   .   .   7    LEU   HG     .   27041   1
      31    .   1   1   7    7    LEU   HD11   H   1    0.71     0.01   .   2   .   .   .   .   7    LEU   MD1    .   27041   1
      32    .   1   1   7    7    LEU   HD12   H   1    0.71     0.01   .   2   .   .   .   .   7    LEU   MD1    .   27041   1
      33    .   1   1   7    7    LEU   HD13   H   1    0.71     0.01   .   2   .   .   .   .   7    LEU   MD1    .   27041   1
      34    .   1   1   7    7    LEU   HD21   H   1    1.12     0.01   .   2   .   .   .   .   7    LEU   MD2    .   27041   1
      35    .   1   1   7    7    LEU   HD22   H   1    1.12     0.01   .   2   .   .   .   .   7    LEU   MD2    .   27041   1
      36    .   1   1   7    7    LEU   HD23   H   1    1.12     0.01   .   2   .   .   .   .   7    LEU   MD2    .   27041   1
      37    .   1   1   7    7    LEU   CA     C   13   53.80    0.01   .   1   .   .   .   .   7    LEU   CA     .   27041   1
      38    .   1   1   7    7    LEU   CB     C   13   46.60    0.01   .   1   .   .   .   .   7    LEU   CB     .   27041   1
      39    .   1   1   7    7    LEU   N      N   15   121.60   0.01   .   1   .   .   .   .   7    LEU   N      .   27041   1
      40    .   1   1   8    8    ASN   H      H   1    8.70     0.01   .   1   .   .   .   .   8    ASN   H      .   27041   1
      41    .   1   1   8    8    ASN   HB2    H   1    2.25     0.01   .   2   .   .   .   .   8    ASN   HB2    .   27041   1
      42    .   1   1   8    8    ASN   HB3    H   1    2.43     0.01   .   2   .   .   .   .   8    ASN   HB3    .   27041   1
      43    .   1   1   8    8    ASN   CA     C   13   52.80    0.01   .   1   .   .   .   .   8    ASN   CA     .   27041   1
      44    .   1   1   8    8    ASN   CB     C   13   39.60    0.01   .   1   .   .   .   .   8    ASN   CB     .   27041   1
      45    .   1   1   8    8    ASN   N      N   15   121.80   0.01   .   1   .   .   .   .   8    ASN   N      .   27041   1
      46    .   1   1   9    9    HIS   H      H   1    8.67     0.01   .   1   .   .   .   .   9    HIS   H      .   27041   1
      47    .   1   1   9    9    HIS   HB2    H   1    2.98     0.01   .   2   .   .   .   .   9    HIS   HB2    .   27041   1
      48    .   1   1   9    9    HIS   HB3    H   1    3.91     0.01   .   2   .   .   .   .   9    HIS   HB3    .   27041   1
      49    .   1   1   9    9    HIS   HD1    H   1    6.97     0.01   .   1   .   .   .   .   9    HIS   HD1    .   27041   1
      50    .   1   1   9    9    HIS   CA     C   13   54.60    0.01   .   1   .   .   .   .   9    HIS   CA     .   27041   1
      51    .   1   1   9    9    HIS   CB     C   13   31.70    0.01   .   1   .   .   .   .   9    HIS   CB     .   27041   1
      52    .   1   1   9    9    HIS   N      N   15   129.12   0.01   .   1   .   .   .   .   9    HIS   N      .   27041   1
      53    .   1   1   10   10   PRO   HA     H   1    5.00     0.01   .   1   .   .   .   .   10   PRO   HA     .   27041   1
      54    .   1   1   10   10   PRO   HB2    H   1    1.54     0.01   .   2   .   .   .   .   10   PRO   HB2    .   27041   1
      55    .   1   1   10   10   PRO   HB3    H   1    1.79     0.01   .   2   .   .   .   .   10   PRO   HB3    .   27041   1
      56    .   1   1   10   10   PRO   HG2    H   1    1.48     0.01   .   2   .   .   .   .   10   PRO   HG2    .   27041   1
      57    .   1   1   10   10   PRO   HG3    H   1    2.57     0.01   .   2   .   .   .   .   10   PRO   HG3    .   27041   1
      58    .   1   1   10   10   PRO   HD2    H   1    3.83     0.01   .   2   .   .   .   .   10   PRO   HD2    .   27041   1
      59    .   1   1   10   10   PRO   HD3    H   1    3.99     0.01   .   2   .   .   .   .   10   PRO   HD3    .   27041   1
      60    .   1   1   10   10   PRO   CA     C   13   65.00    0.01   .   1   .   .   .   .   10   PRO   CA     .   27041   1
      61    .   1   1   10   10   PRO   CB     C   13   32.20    0.01   .   1   .   .   .   .   10   PRO   CB     .   27041   1
      62    .   1   1   11   11   THR   H      H   1    9.49     0.01   .   1   .   .   .   .   11   THR   H      .   27041   1
      63    .   1   1   11   11   THR   HA     H   1    4.03     0.01   .   1   .   .   .   .   11   THR   HA     .   27041   1
      64    .   1   1   11   11   THR   HB     H   1    3.79     0.01   .   1   .   .   .   .   11   THR   HB     .   27041   1
      65    .   1   1   11   11   THR   HG21   H   1    0.32     0.01   .   1   .   .   .   .   11   THR   MG     .   27041   1
      66    .   1   1   11   11   THR   HG22   H   1    0.32     0.01   .   1   .   .   .   .   11   THR   MG     .   27041   1
      67    .   1   1   11   11   THR   HG23   H   1    0.32     0.01   .   1   .   .   .   .   11   THR   MG     .   27041   1
      68    .   1   1   11   11   THR   CA     C   13   63.70    0.01   .   1   .   .   .   .   11   THR   CA     .   27041   1
      69    .   1   1   11   11   THR   CB     C   13   69.80    0.01   .   1   .   .   .   .   11   THR   CB     .   27041   1
      70    .   1   1   11   11   THR   N      N   15   113.93   0.01   .   1   .   .   .   .   11   THR   N      .   27041   1
      71    .   1   1   12   12   PHE   H      H   1    7.81     0.01   .   1   .   .   .   .   12   PHE   H      .   27041   1
      72    .   1   1   12   12   PHE   HA     H   1    4.27     0.01   .   1   .   .   .   .   12   PHE   HA     .   27041   1
      73    .   1   1   12   12   PHE   HB2    H   1    3.06     0.01   .   2   .   .   .   .   12   PHE   HB2    .   27041   1
      74    .   1   1   12   12   PHE   HB3    H   1    3.13     0.01   .   2   .   .   .   .   12   PHE   HB3    .   27041   1
      75    .   1   1   12   12   PHE   HD1    H   1    7.38     0.01   .   1   .   .   .   .   12   PHE   HD1    .   27041   1
      76    .   1   1   12   12   PHE   HE1    H   1    6.59     0.01   .   4   .   .   .   .   12   PHE   HE1    .   27041   1
      77    .   1   1   12   12   PHE   HZ     H   1    7.07     0.01   .   4   .   .   .   .   12   PHE   HZ     .   27041   1
      78    .   1   1   12   12   PHE   CA     C   13   59.00    0.01   .   1   .   .   .   .   12   PHE   CA     .   27041   1
      79    .   1   1   12   12   PHE   CB     C   13   39.50    0.01   .   1   .   .   .   .   12   PHE   CB     .   27041   1
      80    .   1   1   12   12   PHE   N      N   15   119.78   0.01   .   1   .   .   .   .   12   PHE   N      .   27041   1
      81    .   1   1   13   13   GLY   H      H   1    8.07     0.01   .   1   .   .   .   .   13   GLY   H      .   27041   1
      82    .   1   1   13   13   GLY   HA2    H   1    3.96     0.01   .   2   .   .   .   .   13   GLY   HA2    .   27041   1
      83    .   1   1   13   13   GLY   HA3    H   1    4.18     0.01   .   2   .   .   .   .   13   GLY   HA3    .   27041   1
      84    .   1   1   13   13   GLY   CA     C   13   44.80    0.01   .   1   .   .   .   .   13   GLY   CA     .   27041   1
      85    .   1   1   13   13   GLY   N      N   15   109.29   0.01   .   1   .   .   .   .   13   GLY   N      .   27041   1
      86    .   1   1   14   14   LEU   H      H   1    8.08     0.01   .   1   .   .   .   .   14   LEU   H      .   27041   1
      87    .   1   1   14   14   LEU   HA     H   1    4.27     0.01   .   1   .   .   .   .   14   LEU   HA     .   27041   1
      88    .   1   1   14   14   LEU   HB2    H   1    1.46     0.01   .   2   .   .   .   .   14   LEU   HB2    .   27041   1
      89    .   1   1   14   14   LEU   HB3    H   1    2.13     0.01   .   2   .   .   .   .   14   LEU   HB3    .   27041   1
      90    .   1   1   14   14   LEU   HG     H   1    1.30     0.01   .   1   .   .   .   .   14   LEU   HG     .   27041   1
      91    .   1   1   14   14   LEU   HD11   H   1    0.53     0.01   .   2   .   .   .   .   14   LEU   MD1    .   27041   1
      92    .   1   1   14   14   LEU   HD12   H   1    0.53     0.01   .   2   .   .   .   .   14   LEU   MD1    .   27041   1
      93    .   1   1   14   14   LEU   HD13   H   1    0.53     0.01   .   2   .   .   .   .   14   LEU   MD1    .   27041   1
      94    .   1   1   14   14   LEU   HD21   H   1    0.68     0.01   .   2   .   .   .   .   14   LEU   MD2    .   27041   1
      95    .   1   1   14   14   LEU   HD22   H   1    0.68     0.01   .   2   .   .   .   .   14   LEU   MD2    .   27041   1
      96    .   1   1   14   14   LEU   HD23   H   1    0.68     0.01   .   2   .   .   .   .   14   LEU   MD2    .   27041   1
      97    .   1   1   14   14   LEU   CA     C   13   56.70    0.01   .   1   .   .   .   .   14   LEU   CA     .   27041   1
      98    .   1   1   14   14   LEU   CB     C   13   43.00    0.01   .   1   .   .   .   .   14   LEU   CB     .   27041   1
      99    .   1   1   14   14   LEU   N      N   15   121.52   0.01   .   1   .   .   .   .   14   LEU   N      .   27041   1
      100   .   1   1   15   15   LEU   H      H   1    9.24     0.01   .   1   .   .   .   .   15   LEU   H      .   27041   1
      101   .   1   1   15   15   LEU   HA     H   1    5.25     0.01   .   1   .   .   .   .   15   LEU   HA     .   27041   1
      102   .   1   1   15   15   LEU   HB2    H   1    1.62     0.01   .   2   .   .   .   .   15   LEU   HB2    .   27041   1
      103   .   1   1   15   15   LEU   HB3    H   1    2.05     0.01   .   2   .   .   .   .   15   LEU   HB3    .   27041   1
      104   .   1   1   15   15   LEU   HG     H   1    1.49     0.01   .   1   .   .   .   .   15   LEU   HG     .   27041   1
      105   .   1   1   15   15   LEU   HD11   H   1    0.61     0.01   .   2   .   .   .   .   15   LEU   MD1    .   27041   1
      106   .   1   1   15   15   LEU   HD12   H   1    0.61     0.01   .   2   .   .   .   .   15   LEU   MD1    .   27041   1
      107   .   1   1   15   15   LEU   HD13   H   1    0.61     0.01   .   2   .   .   .   .   15   LEU   MD1    .   27041   1
      108   .   1   1   15   15   LEU   HD21   H   1    0.75     0.01   .   2   .   .   .   .   15   LEU   MD2    .   27041   1
      109   .   1   1   15   15   LEU   HD22   H   1    0.75     0.01   .   2   .   .   .   .   15   LEU   MD2    .   27041   1
      110   .   1   1   15   15   LEU   HD23   H   1    0.75     0.01   .   2   .   .   .   .   15   LEU   MD2    .   27041   1
      111   .   1   1   15   15   LEU   CA     C   13   52.50    0.01   .   1   .   .   .   .   15   LEU   CA     .   27041   1
      112   .   1   1   15   15   LEU   CB     C   13   46.50    0.01   .   1   .   .   .   .   15   LEU   CB     .   27041   1
      113   .   1   1   15   15   LEU   N      N   15   123.28   0.01   .   1   .   .   .   .   15   LEU   N      .   27041   1
      114   .   1   1   16   16   TYR   H      H   1    9.48     0.01   .   1   .   .   .   .   16   TYR   H      .   27041   1
      115   .   1   1   16   16   TYR   HA     H   1    5.46     0.01   .   1   .   .   .   .   16   TYR   HA     .   27041   1
      116   .   1   1   16   16   TYR   HB2    H   1    2.88     0.01   .   2   .   .   .   .   16   TYR   HB2    .   27041   1
      117   .   1   1   16   16   TYR   HB3    H   1    2.90     0.01   .   2   .   .   .   .   16   TYR   HB3    .   27041   1
      118   .   1   1   16   16   TYR   HD1    H   1    7.01     0.01   .   1   .   .   .   .   16   TYR   HD1    .   27041   1
      119   .   1   1   16   16   TYR   HE1    H   1    6.59     0.01   .   1   .   .   .   .   16   TYR   HE1    .   27041   1
      120   .   1   1   16   16   TYR   CA     C   13   54.60    0.01   .   1   .   .   .   .   16   TYR   CA     .   27041   1
      121   .   1   1   16   16   TYR   CB     C   13   42.40    0.01   .   1   .   .   .   .   16   TYR   CB     .   27041   1
      122   .   1   1   16   16   TYR   N      N   15   117.66   0.01   .   1   .   .   .   .   16   TYR   N      .   27041   1
      123   .   1   1   17   17   GLN   H      H   1    8.18     0.01   .   1   .   .   .   .   17   GLN   H      .   27041   1
      124   .   1   1   17   17   GLN   HA     H   1    4.16     0.01   .   1   .   .   .   .   17   GLN   HA     .   27041   1
      125   .   1   1   17   17   GLN   HB2    H   1    2.10     0.01   .   2   .   .   .   .   17   GLN   HB2    .   27041   1
      126   .   1   1   17   17   GLN   HB3    H   1    2.48     0.01   .   2   .   .   .   .   17   GLN   HB3    .   27041   1
      127   .   1   1   17   17   GLN   HG2    H   1    2.53     0.01   .   2   .   .   .   .   17   GLN   HG2    .   27041   1
      128   .   1   1   17   17   GLN   HG3    H   1    2.89     0.01   .   2   .   .   .   .   17   GLN   HG3    .   27041   1
      129   .   1   1   17   17   GLN   CA     C   13   56.80    0.01   .   1   .   .   .   .   17   GLN   CA     .   27041   1
      130   .   1   1   17   17   GLN   CB     C   13   30.10    0.01   .   1   .   .   .   .   17   GLN   CB     .   27041   1
      131   .   1   1   17   17   GLN   N      N   15   123.50   0.01   .   1   .   .   .   .   17   GLN   N      .   27041   1
      132   .   1   1   18   18   ILE   H      H   1    8.97     0.01   .   1   .   .   .   .   18   ILE   H      .   27041   1
      133   .   1   1   18   18   ILE   HA     H   1    3.84     0.01   .   1   .   .   .   .   18   ILE   HA     .   27041   1
      134   .   1   1   18   18   ILE   HB     H   1    2.36     0.01   .   1   .   .   .   .   18   ILE   HB     .   27041   1
      135   .   1   1   18   18   ILE   HG12   H   1    1.39     0.01   .   2   .   .   .   .   18   ILE   HG12   .   27041   1
      136   .   1   1   18   18   ILE   HG13   H   1    1.63     0.01   .   2   .   .   .   .   18   ILE   HG13   .   27041   1
      137   .   1   1   18   18   ILE   HG21   H   1    0.45     0.01   .   1   .   .   .   .   18   ILE   MG     .   27041   1
      138   .   1   1   18   18   ILE   HG22   H   1    0.45     0.01   .   1   .   .   .   .   18   ILE   MG     .   27041   1
      139   .   1   1   18   18   ILE   HG23   H   1    0.45     0.01   .   1   .   .   .   .   18   ILE   MG     .   27041   1
      140   .   1   1   18   18   ILE   HD11   H   1    0.90     0.01   .   1   .   .   .   .   18   ILE   MD     .   27041   1
      141   .   1   1   18   18   ILE   HD12   H   1    0.90     0.01   .   1   .   .   .   .   18   ILE   MD     .   27041   1
      142   .   1   1   18   18   ILE   HD13   H   1    0.90     0.01   .   1   .   .   .   .   18   ILE   MD     .   27041   1
      143   .   1   1   18   18   ILE   CA     C   13   61.50    0.01   .   1   .   .   .   .   18   ILE   CA     .   27041   1
      144   .   1   1   18   18   ILE   CB     C   13   37.60    0.01   .   1   .   .   .   .   18   ILE   CB     .   27041   1
      145   .   1   1   18   18   ILE   N      N   15   125.53   0.01   .   1   .   .   .   .   18   ILE   N      .   27041   1
      146   .   1   1   19   19   CYS   H      H   1    7.11     0.01   .   1   .   .   .   .   19   CYS   H      .   27041   1
      147   .   1   1   19   19   CYS   HA     H   1    4.25     0.01   .   1   .   .   .   .   19   CYS   HA     .   27041   1
      148   .   1   1   19   19   CYS   HB2    H   1    3.30     0.01   .   2   .   .   .   .   19   CYS   HB2    .   27041   1
      149   .   1   1   19   19   CYS   HB3    H   1    3.55     0.01   .   2   .   .   .   .   19   CYS   HB3    .   27041   1
      150   .   1   1   19   19   CYS   CA     C   13   56.40    0.01   .   1   .   .   .   .   19   CYS   CA     .   27041   1
      151   .   1   1   19   19   CYS   CB     C   13   30.30    0.01   .   1   .   .   .   .   19   CYS   CB     .   27041   1
      152   .   1   1   19   19   CYS   N      N   15   108.02   0.01   .   1   .   .   .   .   19   CYS   N      .   27041   1
      153   .   1   1   20   20   SER   H      H   1    8.39     0.01   .   1   .   .   .   .   20   SER   H      .   27041   1
      154   .   1   1   20   20   SER   HA     H   1    4.48     0.01   .   1   .   .   .   .   20   SER   HA     .   27041   1
      155   .   1   1   20   20   SER   HB2    H   1    3.72     0.01   .   1   .   .   .   .   20   SER   HB2    .   27041   1
      156   .   1   1   20   20   SER   CA     C   13   56.60    0.01   .   1   .   .   .   .   20   SER   CA     .   27041   1
      157   .   1   1   20   20   SER   CB     C   13   64.90    0.01   .   1   .   .   .   .   20   SER   CB     .   27041   1
      158   .   1   1   20   20   SER   N      N   15   114.84   0.01   .   1   .   .   .   .   20   SER   N      .   27041   1
      159   .   1   1   21   21   PHE   H      H   1    8.26     0.01   .   1   .   .   .   .   21   PHE   H      .   27041   1
      160   .   1   1   21   21   PHE   HA     H   1    4.57     0.01   .   1   .   .   .   .   21   PHE   HA     .   27041   1
      161   .   1   1   21   21   PHE   HB2    H   1    3.20     0.01   .   2   .   .   .   .   21   PHE   HB2    .   27041   1
      162   .   1   1   21   21   PHE   HB3    H   1    3.66     0.01   .   2   .   .   .   .   21   PHE   HB3    .   27041   1
      163   .   1   1   21   21   PHE   HD1    H   1    6.99     0.01   .   4   .   .   .   .   21   PHE   HD1    .   27041   1
      164   .   1   1   21   21   PHE   HE1    H   1    6.44     0.01   .   1   .   .   .   .   21   PHE   HE1    .   27041   1
      165   .   1   1   21   21   PHE   HZ     H   1    6.97     0.01   .   4   .   .   .   .   21   PHE   HZ     .   27041   1
      166   .   1   1   21   21   PHE   CA     C   13   57.50    0.01   .   1   .   .   .   .   21   PHE   CA     .   27041   1
      167   .   1   1   21   21   PHE   CB     C   13   40.40    0.01   .   1   .   .   .   .   21   PHE   CB     .   27041   1
      168   .   1   1   21   21   PHE   N      N   15   119.01   0.01   .   1   .   .   .   .   21   PHE   N      .   27041   1
      169   .   1   1   22   22   GLY   H      H   1    8.66     0.01   .   1   .   .   .   .   22   GLY   H      .   27041   1
      170   .   1   1   22   22   GLY   HA2    H   1    3.73     0.01   .   2   .   .   .   .   22   GLY   HA2    .   27041   1
      171   .   1   1   22   22   GLY   HA3    H   1    3.78     0.01   .   2   .   .   .   .   22   GLY   HA3    .   27041   1
      172   .   1   1   22   22   GLY   CA     C   13   45.60    0.01   .   1   .   .   .   .   22   GLY   CA     .   27041   1
      173   .   1   1   22   22   GLY   N      N   15   109.00   0.01   .   1   .   .   .   .   22   GLY   N      .   27041   1
      174   .   1   1   23   23   ASP   H      H   1    8.15     0.01   .   1   .   .   .   .   23   ASP   H      .   27041   1
      175   .   1   1   23   23   ASP   HA     H   1    4.43     0.01   .   1   .   .   .   .   23   ASP   HA     .   27041   1
      176   .   1   1   23   23   ASP   HB2    H   1    2.47     0.01   .   2   .   .   .   .   23   ASP   HB2    .   27041   1
      177   .   1   1   23   23   ASP   HB3    H   1    2.72     0.01   .   2   .   .   .   .   23   ASP   HB3    .   27041   1
      178   .   1   1   23   23   ASP   CA     C   13   53.70    0.01   .   1   .   .   .   .   23   ASP   CA     .   27041   1
      179   .   1   1   23   23   ASP   CB     C   13   40.20    0.01   .   1   .   .   .   .   23   ASP   CB     .   27041   1
      180   .   1   1   23   23   ASP   N      N   15   119.20   0.01   .   1   .   .   .   .   23   ASP   N      .   27041   1
      181   .   1   1   24   24   SER   H      H   1    8.20     0.01   .   1   .   .   .   .   24   SER   H      .   27041   1
      182   .   1   1   24   24   SER   HA     H   1    4.12     0.01   .   1   .   .   .   .   24   SER   HA     .   27041   1
      183   .   1   1   24   24   SER   HB2    H   1    3.97     0.01   .   1   .   .   .   .   24   SER   HB2    .   27041   1
      184   .   1   1   24   24   SER   CA     C   13   60.60    0.01   .   1   .   .   .   .   24   SER   CA     .   27041   1
      185   .   1   1   24   24   SER   CB     C   13   62.4     0.01   .   1   .   .   .   .   24   SER   CB     .   27041   1
      186   .   1   1   24   24   SER   N      N   15   110.90   0.01   .   1   .   .   .   .   24   SER   N      .   27041   1
      187   .   1   1   25   25   LYS   H      H   1    7.85     0.01   .   1   .   .   .   .   25   LYS   H      .   27041   1
      188   .   1   1   25   25   LYS   HA     H   1    5.10     0.01   .   1   .   .   .   .   25   LYS   HA     .   27041   1
      189   .   1   1   25   25   LYS   HB2    H   1    1.70     0.01   .   1   .   .   .   .   25   LYS   HB2    .   27041   1
      190   .   1   1   25   25   LYS   HG2    H   1    1.31     0.01   .   1   .   .   .   .   25   LYS   HG2    .   27041   1
      191   .   1   1   25   25   LYS   CA     C   13   56.00    0.01   .   1   .   .   .   .   25   LYS   CA     .   27041   1
      192   .   1   1   25   25   LYS   CB     C   13   34.80    0.01   .   1   .   .   .   .   25   LYS   CB     .   27041   1
      193   .   1   1   25   25   LYS   N      N   15   120.40   0.01   .   1   .   .   .   .   25   LYS   N      .   27041   1
      194   .   1   1   26   26   GLU   H      H   1    9.01     0.01   .   1   .   .   .   .   26   GLU   H      .   27041   1
      195   .   1   1   26   26   GLU   HB2    H   1    1.94     0.01   .   2   .   .   .   .   26   GLU   HB2    .   27041   1
      196   .   1   1   26   26   GLU   HB3    H   1    2.27     0.01   .   2   .   .   .   .   26   GLU   HB3    .   27041   1
      197   .   1   1   26   26   GLU   HG2    H   1    2.47     0.01   .   2   .   .   .   .   26   GLU   HG2    .   27041   1
      198   .   1   1   26   26   GLU   HG3    H   1    2.64     0.01   .   2   .   .   .   .   26   GLU   HG3    .   27041   1
      199   .   1   1   26   26   GLU   CA     C   13   55.40    0.01   .   1   .   .   .   .   26   GLU   CA     .   27041   1
      200   .   1   1   26   26   GLU   CB     C   13   34.70    0.01   .   1   .   .   .   .   26   GLU   CB     .   27041   1
      201   .   1   1   26   26   GLU   N      N   15   119.30   0.01   .   1   .   .   .   .   26   GLU   N      .   27041   1
      202   .   1   1   27   27   LEU   H      H   1    8.67     0.01   .   1   .   .   .   .   27   LEU   H      .   27041   1
      203   .   1   1   27   27   LEU   HA     H   1    5.43     0.01   .   1   .   .   .   .   27   LEU   HA     .   27041   1
      204   .   1   1   27   27   LEU   HB2    H   1    1.51     0.01   .   2   .   .   .   .   27   LEU   HB2    .   27041   1
      205   .   1   1   27   27   LEU   HB3    H   1    1.92     0.01   .   2   .   .   .   .   27   LEU   HB3    .   27041   1
      206   .   1   1   27   27   LEU   HG     H   1    1.27     0.01   .   1   .   .   .   .   27   LEU   HG     .   27041   1
      207   .   1   1   27   27   LEU   HD11   H   1    0.18     0.01   .   2   .   .   .   .   27   LEU   MD1    .   27041   1
      208   .   1   1   27   27   LEU   HD12   H   1    0.18     0.01   .   2   .   .   .   .   27   LEU   MD1    .   27041   1
      209   .   1   1   27   27   LEU   HD13   H   1    0.18     0.01   .   2   .   .   .   .   27   LEU   MD1    .   27041   1
      210   .   1   1   27   27   LEU   HD21   H   1    1.07     0.01   .   2   .   .   .   .   27   LEU   MD2    .   27041   1
      211   .   1   1   27   27   LEU   HD22   H   1    1.07     0.01   .   2   .   .   .   .   27   LEU   MD2    .   27041   1
      212   .   1   1   27   27   LEU   HD23   H   1    1.07     0.01   .   2   .   .   .   .   27   LEU   MD2    .   27041   1
      213   .   1   1   27   27   LEU   CA     C   13   54.00    0.01   .   1   .   .   .   .   27   LEU   CA     .   27041   1
      214   .   1   1   27   27   LEU   CB     C   13   45.10    0.01   .   1   .   .   .   .   27   LEU   CB     .   27041   1
      215   .   1   1   27   27   LEU   N      N   15   122.70   0.01   .   1   .   .   .   .   27   LEU   N      .   27041   1
      216   .   1   1   28   28   PHE   H      H   1    9.65     0.01   .   1   .   .   .   .   28   PHE   H      .   27041   1
      217   .   1   1   28   28   PHE   HA     H   1    5.19     0.01   .   1   .   .   .   .   28   PHE   HA     .   27041   1
      218   .   1   1   28   28   PHE   HB2    H   1    3.40     0.01   .   1   .   .   .   .   28   PHE   HB2    .   27041   1
      219   .   1   1   28   28   PHE   HD1    H   1    6.86     0.01   .   1   .   .   .   .   28   PHE   HD1    .   27041   1
      220   .   1   1   28   28   PHE   HE1    H   1    7.01     0.01   .   1   .   .   .   .   28   PHE   HE1    .   27041   1
      221   .   1   1   28   28   PHE   HZ     H   1    6.02     0.01   .   1   .   .   .   .   28   PHE   HZ     .   27041   1
      222   .   1   1   28   28   PHE   CA     C   13   56.40    0.01   .   1   .   .   .   .   28   PHE   CA     .   27041   1
      223   .   1   1   28   28   PHE   CB     C   13   45.50    0.01   .   1   .   .   .   .   28   PHE   CB     .   27041   1
      224   .   1   1   28   28   PHE   N      N   15   129.26   0.01   .   1   .   .   .   .   28   PHE   N      .   27041   1
      225   .   1   1   29   29   ALA   H      H   1    8.54     0.01   .   1   .   .   .   .   29   ALA   H      .   27041   1
      226   .   1   1   29   29   ALA   HA     H   1    5.40     0.01   .   1   .   .   .   .   29   ALA   HA     .   27041   1
      227   .   1   1   29   29   ALA   HB1    H   1    1.51     0.01   .   1   .   .   .   .   29   ALA   MB     .   27041   1
      228   .   1   1   29   29   ALA   HB2    H   1    1.51     0.01   .   1   .   .   .   .   29   ALA   MB     .   27041   1
      229   .   1   1   29   29   ALA   HB3    H   1    1.51     0.01   .   1   .   .   .   .   29   ALA   MB     .   27041   1
      230   .   1   1   29   29   ALA   CA     C   13   49.70    0.01   .   1   .   .   .   .   29   ALA   CA     .   27041   1
      231   .   1   1   29   29   ALA   CB     C   13   23.40    0.01   .   1   .   .   .   .   29   ALA   CB     .   27041   1
      232   .   1   1   29   29   ALA   N      N   15   119.98   0.01   .   1   .   .   .   .   29   ALA   N      .   27041   1
      233   .   1   1   30   30   THR   H      H   1    8.14     0.01   .   1   .   .   .   .   30   THR   H      .   27041   1
      234   .   1   1   30   30   THR   HA     H   1    5.26     0.01   .   1   .   .   .   .   30   THR   HA     .   27041   1
      235   .   1   1   30   30   THR   HB     H   1    3.75     0.01   .   1   .   .   .   .   30   THR   HB     .   27041   1
      236   .   1   1   30   30   THR   HG21   H   1    1.12     0.01   .   1   .   .   .   .   30   THR   MG     .   27041   1
      237   .   1   1   30   30   THR   HG22   H   1    1.12     0.01   .   1   .   .   .   .   30   THR   MG     .   27041   1
      238   .   1   1   30   30   THR   HG23   H   1    1.12     0.01   .   1   .   .   .   .   30   THR   MG     .   27041   1
      239   .   1   1   30   30   THR   CA     C   13   61.30    0.01   .   1   .   .   .   .   30   THR   CA     .   27041   1
      240   .   1   1   30   30   THR   CB     C   13   69.40    0.01   .   1   .   .   .   .   30   THR   CB     .   27041   1
      241   .   1   1   30   30   THR   N      N   15   108.10   0.01   .   1   .   .   .   .   30   THR   N      .   27041   1
      242   .   1   1   31   31   LEU   H      H   1    8.07     0.01   .   1   .   .   .   .   31   LEU   H      .   27041   1
      243   .   1   1   31   31   LEU   HA     H   1    4.54     0.01   .   1   .   .   .   .   31   LEU   HA     .   27041   1
      244   .   1   1   31   31   LEU   HB2    H   1    1.65     0.01   .   2   .   .   .   .   31   LEU   HB2    .   27041   1
      245   .   1   1   31   31   LEU   HB3    H   1    1.98     0.01   .   2   .   .   .   .   31   LEU   HB3    .   27041   1
      246   .   1   1   31   31   LEU   HG     H   1    1.44     0.01   .   1   .   .   .   .   31   LEU   HG     .   27041   1
      247   .   1   1   31   31   LEU   HD11   H   1    0.34     0.01   .   2   .   .   .   .   31   LEU   MD1    .   27041   1
      248   .   1   1   31   31   LEU   HD12   H   1    0.34     0.01   .   2   .   .   .   .   31   LEU   MD1    .   27041   1
      249   .   1   1   31   31   LEU   HD13   H   1    0.34     0.01   .   2   .   .   .   .   31   LEU   MD1    .   27041   1
      250   .   1   1   31   31   LEU   HD21   H   1    0.83     0.01   .   2   .   .   .   .   31   LEU   MD2    .   27041   1
      251   .   1   1   31   31   LEU   HD22   H   1    0.83     0.01   .   2   .   .   .   .   31   LEU   MD2    .   27041   1
      252   .   1   1   31   31   LEU   HD23   H   1    0.83     0.01   .   2   .   .   .   .   31   LEU   MD2    .   27041   1
      253   .   1   1   31   31   LEU   CA     C   13   56.50    0.01   .   1   .   .   .   .   31   LEU   CA     .   27041   1
      254   .   1   1   31   31   LEU   CB     C   13   43.90    0.01   .   1   .   .   .   .   31   LEU   CB     .   27041   1
      255   .   1   1   31   31   LEU   N      N   15   122.59   0.01   .   1   .   .   .   .   31   LEU   N      .   27041   1
      256   .   1   1   32   32   TYR   H      H   1    8.12     0.01   .   1   .   .   .   .   32   TYR   H      .   27041   1
      257   .   1   1   32   32   TYR   HA     H   1    4.58     0.01   .   1   .   .   .   .   32   TYR   HA     .   27041   1
      258   .   1   1   32   32   TYR   HB2    H   1    2.74     0.01   .   2   .   .   .   .   32   TYR   HB2    .   27041   1
      259   .   1   1   32   32   TYR   HB3    H   1    2.98     0.01   .   2   .   .   .   .   32   TYR   HB3    .   27041   1
      260   .   1   1   32   32   TYR   HD1    H   1    7.06     0.01   .   1   .   .   .   .   32   TYR   HD1    .   27041   1
      261   .   1   1   32   32   TYR   HE1    H   1    6.63     0.01   .   1   .   .   .   .   32   TYR   HE1    .   27041   1
      262   .   1   1   32   32   TYR   CA     C   13   56.10    0.01   .   1   .   .   .   .   32   TYR   CA     .   27041   1
      263   .   1   1   32   32   TYR   CB     C   13   40.40    0.01   .   1   .   .   .   .   32   TYR   CB     .   27041   1
      264   .   1   1   32   32   TYR   N      N   15   116.50   0.01   .   1   .   .   .   .   32   TYR   N      .   27041   1
      265   .   1   1   33   33   ALA   H      H   1    8.35     0.01   .   1   .   .   .   .   33   ALA   H      .   27041   1
      266   .   1   1   33   33   ALA   HA     H   1    4.00     0.01   .   1   .   .   .   .   33   ALA   HA     .   27041   1
      267   .   1   1   33   33   ALA   HB1    H   1    1.40     0.01   .   1   .   .   .   .   33   ALA   MB     .   27041   1
      268   .   1   1   33   33   ALA   HB2    H   1    1.40     0.01   .   1   .   .   .   .   33   ALA   MB     .   27041   1
      269   .   1   1   33   33   ALA   HB3    H   1    1.40     0.01   .   1   .   .   .   .   33   ALA   MB     .   27041   1
      270   .   1   1   33   33   ALA   CA     C   13   53.40    0.01   .   1   .   .   .   .   33   ALA   CA     .   27041   1
      271   .   1   1   33   33   ALA   CB     C   13   17.70    0.01   .   1   .   .   .   .   33   ALA   CB     .   27041   1
      272   .   1   1   33   33   ALA   N      N   15   120.10   0.01   .   1   .   .   .   .   33   ALA   N      .   27041   1
      273   .   1   1   34   34   GLN   H      H   1    7.57     0.01   .   1   .   .   .   .   34   GLN   H      .   27041   1
      274   .   1   1   34   34   GLN   HA     H   1    4.29     0.01   .   1   .   .   .   .   34   GLN   HA     .   27041   1
      275   .   1   1   34   34   GLN   HB2    H   1    2.08     0.01   .   2   .   .   .   .   34   GLN   HB2    .   27041   1
      276   .   1   1   34   34   GLN   HB3    H   1    2.24     0.01   .   2   .   .   .   .   34   GLN   HB3    .   27041   1
      277   .   1   1   34   34   GLN   CA     C   13   56.20    0.01   .   1   .   .   .   .   34   GLN   CA     .   27041   1
      278   .   1   1   34   34   GLN   CB     C   13   28.10    0.01   .   1   .   .   .   .   34   GLN   CB     .   27041   1
      279   .   1   1   34   34   GLN   N      N   15   120.70   0.01   .   1   .   .   .   .   34   GLN   N      .   27041   1
      280   .   1   1   35   35   ARG   H      H   1    8.31     0.01   .   1   .   .   .   .   35   ARG   H      .   27041   1
      281   .   1   1   35   35   ARG   HA     H   1    3.55     0.01   .   1   .   .   .   .   35   ARG   HA     .   27041   1
      282   .   1   1   35   35   ARG   HB2    H   1    1.77     0.01   .   2   .   .   .   .   35   ARG   HB2    .   27041   1
      283   .   1   1   35   35   ARG   HB3    H   1    1.91     0.01   .   2   .   .   .   .   35   ARG   HB3    .   27041   1
      284   .   1   1   35   35   ARG   HG2    H   1    1.64     0.01   .   2   .   .   .   .   35   ARG   HG2    .   27041   1
      285   .   1   1   35   35   ARG   HG3    H   1    1.69     0.01   .   2   .   .   .   .   35   ARG   HG3    .   27041   1
      286   .   1   1   35   35   ARG   CA     C   13   56.20    0.01   .   1   .   .   .   .   35   ARG   CA     .   27041   1
      287   .   1   1   35   35   ARG   CB     C   13   28.50    0.01   .   1   .   .   .   .   35   ARG   CB     .   27041   1
      288   .   1   1   35   35   ARG   N      N   15   125.50   0.01   .   1   .   .   .   .   35   ARG   N      .   27041   1
      289   .   1   1   36   36   LEU   H      H   1    7.87     0.01   .   1   .   .   .   .   36   LEU   H      .   27041   1
      290   .   1   1   36   36   LEU   HA     H   1    4.56     0.01   .   1   .   .   .   .   36   LEU   HA     .   27041   1
      291   .   1   1   36   36   LEU   HB2    H   1    1.98     0.01   .   2   .   .   .   .   36   LEU   HB2    .   27041   1
      292   .   1   1   36   36   LEU   HB3    H   1    2.12     0.01   .   2   .   .   .   .   36   LEU   HB3    .   27041   1
      293   .   1   1   36   36   LEU   HG     H   1    1.50     0.01   .   1   .   .   .   .   36   LEU   HG     .   27041   1
      294   .   1   1   36   36   LEU   HD11   H   1    0.77     0.01   .   2   .   .   .   .   36   LEU   MD1    .   27041   1
      295   .   1   1   36   36   LEU   HD12   H   1    0.77     0.01   .   2   .   .   .   .   36   LEU   MD1    .   27041   1
      296   .   1   1   36   36   LEU   HD13   H   1    0.77     0.01   .   2   .   .   .   .   36   LEU   MD1    .   27041   1
      297   .   1   1   36   36   LEU   HD21   H   1    0.93     0.01   .   2   .   .   .   .   36   LEU   MD2    .   27041   1
      298   .   1   1   36   36   LEU   HD22   H   1    0.93     0.01   .   2   .   .   .   .   36   LEU   MD2    .   27041   1
      299   .   1   1   36   36   LEU   HD23   H   1    0.93     0.01   .   2   .   .   .   .   36   LEU   MD2    .   27041   1
      300   .   1   1   36   36   LEU   CA     C   13   53.20    0.01   .   1   .   .   .   .   36   LEU   CA     .   27041   1
      301   .   1   1   36   36   LEU   CB     C   13   44.60    0.01   .   1   .   .   .   .   36   LEU   CB     .   27041   1
      302   .   1   1   36   36   LEU   N      N   15   129.10   0.01   .   1   .   .   .   .   36   LEU   N      .   27041   1
      303   .   1   1   37   37   PHE   H      H   1    8.02     0.01   .   1   .   .   .   .   37   PHE   H      .   27041   1
      304   .   1   1   37   37   PHE   HA     H   1    4.93     0.01   .   1   .   .   .   .   37   PHE   HA     .   27041   1
      305   .   1   1   37   37   PHE   HB2    H   1    2.84     0.01   .   2   .   .   .   .   37   PHE   HB2    .   27041   1
      306   .   1   1   37   37   PHE   HB3    H   1    2.92     0.01   .   2   .   .   .   .   37   PHE   HB3    .   27041   1
      307   .   1   1   37   37   PHE   HD1    H   1    6.89     0.01   .   1   .   .   .   .   37   PHE   HD1    .   27041   1
      308   .   1   1   37   37   PHE   HE1    H   1    6.72     0.01   .   1   .   .   .   .   37   PHE   HE1    .   27041   1
      309   .   1   1   37   37   PHE   HZ     H   1    7.00     0.01   .   1   .   .   .   .   37   PHE   HZ     .   27041   1
      310   .   1   1   37   37   PHE   CA     C   13   56.50    0.01   .   1   .   .   .   .   37   PHE   CA     .   27041   1
      311   .   1   1   37   37   PHE   CB     C   13   42.40    0.01   .   1   .   .   .   .   37   PHE   CB     .   27041   1
      312   .   1   1   37   37   PHE   N      N   15   116.20   0.01   .   1   .   .   .   .   37   PHE   N      .   27041   1
      313   .   1   1   38   38   PHE   H      H   1    9.00     0.01   .   1   .   .   .   .   38   PHE   H      .   27041   1
      314   .   1   1   38   38   PHE   HA     H   1    5.00     0.01   .   1   .   .   .   .   38   PHE   HA     .   27041   1
      315   .   1   1   38   38   PHE   HB2    H   1    2.68     0.01   .   2   .   .   .   .   38   PHE   HB2    .   27041   1
      316   .   1   1   38   38   PHE   HB3    H   1    3.13     0.01   .   2   .   .   .   .   38   PHE   HB3    .   27041   1
      317   .   1   1   38   38   PHE   HD1    H   1    6.55     0.01   .   1   .   .   .   .   38   PHE   HD1    .   27041   1
      318   .   1   1   38   38   PHE   HE1    H   1    6.77     0.01   .   1   .   .   .   .   38   PHE   HE1    .   27041   1
      319   .   1   1   38   38   PHE   HZ     H   1    7.30     0.01   .   1   .   .   .   .   38   PHE   HZ     .   27041   1
      320   .   1   1   38   38   PHE   CA     C   13   56.90    0.01   .   1   .   .   .   .   38   PHE   CA     .   27041   1
      321   .   1   1   38   38   PHE   CB     C   13   43.90    0.01   .   1   .   .   .   .   38   PHE   CB     .   27041   1
      322   .   1   1   38   38   PHE   N      N   15   116.60   0.01   .   1   .   .   .   .   38   PHE   N      .   27041   1
      323   .   1   1   39   39   LEU   H      H   1    9.49     0.01   .   1   .   .   .   .   39   LEU   H      .   27041   1
      324   .   1   1   39   39   LEU   HA     H   1    5.08     0.01   .   1   .   .   .   .   39   LEU   HA     .   27041   1
      325   .   1   1   39   39   LEU   HB2    H   1    1.73     0.01   .   2   .   .   .   .   39   LEU   HB2    .   27041   1
      326   .   1   1   39   39   LEU   HB3    H   1    1.97     0.01   .   2   .   .   .   .   39   LEU   HB3    .   27041   1
      327   .   1   1   39   39   LEU   HG     H   1    1.49     0.01   .   1   .   .   .   .   39   LEU   HG     .   27041   1
      328   .   1   1   39   39   LEU   HD11   H   1    0.45     0.01   .   2   .   .   .   .   39   LEU   MD1    .   27041   1
      329   .   1   1   39   39   LEU   HD12   H   1    0.45     0.01   .   2   .   .   .   .   39   LEU   MD1    .   27041   1
      330   .   1   1   39   39   LEU   HD13   H   1    0.45     0.01   .   2   .   .   .   .   39   LEU   MD1    .   27041   1
      331   .   1   1   39   39   LEU   HD21   H   1    0.68     0.01   .   2   .   .   .   .   39   LEU   MD2    .   27041   1
      332   .   1   1   39   39   LEU   HD22   H   1    0.68     0.01   .   2   .   .   .   .   39   LEU   MD2    .   27041   1
      333   .   1   1   39   39   LEU   HD23   H   1    0.68     0.01   .   2   .   .   .   .   39   LEU   MD2    .   27041   1
      334   .   1   1   39   39   LEU   CA     C   13   54.20    0.01   .   1   .   .   .   .   39   LEU   CA     .   27041   1
      335   .   1   1   39   39   LEU   CB     C   13   43.40    0.01   .   1   .   .   .   .   39   LEU   CB     .   27041   1
      336   .   1   1   39   39   LEU   N      N   15   125.40   0.01   .   1   .   .   .   .   39   LEU   N      .   27041   1
      337   .   1   1   40   40   VAL   H      H   1    9.54     0.01   .   1   .   .   .   .   40   VAL   H      .   27041   1
      338   .   1   1   40   40   VAL   HA     H   1    4.50     0.01   .   1   .   .   .   .   40   VAL   HA     .   27041   1
      339   .   1   1   40   40   VAL   HB     H   1    1.51     0.01   .   1   .   .   .   .   40   VAL   HB     .   27041   1
      340   .   1   1   40   40   VAL   HG11   H   1    -0.47    0.01   .   2   .   .   .   .   40   VAL   MG1    .   27041   1
      341   .   1   1   40   40   VAL   HG12   H   1    -0.47    0.01   .   2   .   .   .   .   40   VAL   MG1    .   27041   1
      342   .   1   1   40   40   VAL   HG13   H   1    -0.47    0.01   .   2   .   .   .   .   40   VAL   MG1    .   27041   1
      343   .   1   1   40   40   VAL   HG21   H   1    0.27     0.01   .   2   .   .   .   .   40   VAL   MG2    .   27041   1
      344   .   1   1   40   40   VAL   HG22   H   1    0.27     0.01   .   2   .   .   .   .   40   VAL   MG2    .   27041   1
      345   .   1   1   40   40   VAL   HG23   H   1    0.27     0.01   .   2   .   .   .   .   40   VAL   MG2    .   27041   1
      346   .   1   1   40   40   VAL   CA     C   13   61.30    0.01   .   1   .   .   .   .   40   VAL   CA     .   27041   1
      347   .   1   1   40   40   VAL   CB     C   13   33.60    0.01   .   1   .   .   .   .   40   VAL   CB     .   27041   1
      348   .   1   1   40   40   VAL   N      N   15   128.20   0.01   .   1   .   .   .   .   40   VAL   N      .   27041   1
      349   .   1   1   41   41   ALA   H      H   1    7.94     0.01   .   1   .   .   .   .   41   ALA   H      .   27041   1
      350   .   1   1   41   41   ALA   HA     H   1    4.48     0.01   .   1   .   .   .   .   41   ALA   HA     .   27041   1
      351   .   1   1   41   41   ALA   HB1    H   1    1.25     0.01   .   1   .   .   .   .   41   ALA   MB     .   27041   1
      352   .   1   1   41   41   ALA   HB2    H   1    1.25     0.01   .   1   .   .   .   .   41   ALA   MB     .   27041   1
      353   .   1   1   41   41   ALA   HB3    H   1    1.25     0.01   .   1   .   .   .   .   41   ALA   MB     .   27041   1
      354   .   1   1   41   41   ALA   CA     C   13   49.60    0.01   .   1   .   .   .   .   41   ALA   CA     .   27041   1
      355   .   1   1   41   41   ALA   CB     C   13   21.70    0.01   .   1   .   .   .   .   41   ALA   CB     .   27041   1
      356   .   1   1   41   41   ALA   N      N   15   127.20   0.01   .   1   .   .   .   .   41   ALA   N      .   27041   1
      357   .   1   1   42   42   PHE   H      H   1    8.48     0.01   .   1   .   .   .   .   42   PHE   H      .   27041   1
      358   .   1   1   42   42   PHE   HA     H   1    4.62     0.01   .   1   .   .   .   .   42   PHE   HA     .   27041   1
      359   .   1   1   42   42   PHE   HB2    H   1    3.41     0.01   .   2   .   .   .   .   42   PHE   HB2    .   27041   1
      360   .   1   1   42   42   PHE   HB3    H   1    3.61     0.01   .   2   .   .   .   .   42   PHE   HB3    .   27041   1
      361   .   1   1   42   42   PHE   HD1    H   1    6.98     0.01   .   4   .   .   .   .   42   PHE   HD1    .   27041   1
      362   .   1   1   42   42   PHE   HE1    H   1    6.92     0.01   .   4   .   .   .   .   42   PHE   HE1    .   27041   1
      363   .   1   1   42   42   PHE   HZ     H   1    6.61     0.01   .   1   .   .   .   .   42   PHE   HZ     .   27041   1
      364   .   1   1   42   42   PHE   CA     C   13   57.10    0.01   .   1   .   .   .   .   42   PHE   CA     .   27041   1
      365   .   1   1   42   42   PHE   CB     C   13   39.20    0.01   .   1   .   .   .   .   42   PHE   CB     .   27041   1
      366   .   1   1   42   42   PHE   N      N   15   121.50   0.01   .   1   .   .   .   .   42   PHE   N      .   27041   1
      367   .   1   1   43   43   ASP   H      H   1    7.93     0.01   .   1   .   .   .   .   43   ASP   H      .   27041   1
      368   .   1   1   43   43   ASP   HA     H   1    4.48     0.01   .   1   .   .   .   .   43   ASP   HA     .   27041   1
      369   .   1   1   43   43   ASP   HB2    H   1    2.68     0.01   .   2   .   .   .   .   43   ASP   HB2    .   27041   1
      370   .   1   1   43   43   ASP   HB3    H   1    2.82     0.01   .   2   .   .   .   .   43   ASP   HB3    .   27041   1
      371   .   1   1   43   43   ASP   CA     C   13   53.40    0.01   .   1   .   .   .   .   43   ASP   CA     .   27041   1
      372   .   1   1   43   43   ASP   CB     C   13   42.20    0.01   .   1   .   .   .   .   43   ASP   CB     .   27041   1
      373   .   1   1   43   43   ASP   N      N   15   122.70   0.01   .   1   .   .   .   .   43   ASP   N      .   27041   1
      374   .   1   1   44   44   ALA   H      H   1    8.50     0.01   .   1   .   .   .   .   44   ALA   H      .   27041   1
      375   .   1   1   44   44   ALA   HA     H   1    4.19     0.01   .   1   .   .   .   .   44   ALA   HA     .   27041   1
      376   .   1   1   44   44   ALA   HB1    H   1    1.08     0.01   .   1   .   .   .   .   44   ALA   MB     .   27041   1
      377   .   1   1   44   44   ALA   HB2    H   1    1.08     0.01   .   1   .   .   .   .   44   ALA   MB     .   27041   1
      378   .   1   1   44   44   ALA   HB3    H   1    1.08     0.01   .   1   .   .   .   .   44   ALA   MB     .   27041   1
      379   .   1   1   44   44   ALA   CA     C   13   54.80    0.01   .   1   .   .   .   .   44   ALA   CA     .   27041   1
      380   .   1   1   44   44   ALA   CB     C   13   18.30    0.01   .   1   .   .   .   .   44   ALA   CB     .   27041   1
      381   .   1   1   44   44   ALA   N      N   15   124.10   0.01   .   1   .   .   .   .   44   ALA   N      .   27041   1
      382   .   1   1   45   45   ARG   H      H   1    8.49     0.01   .   1   .   .   .   .   45   ARG   H      .   27041   1
      383   .   1   1   45   45   ARG   HA     H   1    4.10     0.01   .   1   .   .   .   .   45   ARG   HA     .   27041   1
      384   .   1   1   45   45   ARG   HB2    H   1    2.18     0.01   .   1   .   .   .   .   45   ARG   HB2    .   27041   1
      385   .   1   1   45   45   ARG   HG2    H   1    1.62     0.01   .   1   .   .   .   .   45   ARG   HG2    .   27041   1
      386   .   1   1   45   45   ARG   CA     C   13   56.40    0.01   .   1   .   .   .   .   45   ARG   CA     .   27041   1
      387   .   1   1   45   45   ARG   CB     C   13   30.10    0.01   .   1   .   .   .   .   45   ARG   CB     .   27041   1
      388   .   1   1   45   45   ARG   N      N   15   115.00   0.01   .   1   .   .   .   .   45   ARG   N      .   27041   1
      389   .   1   1   46   46   GLY   H      H   1    7.61     0.01   .   1   .   .   .   .   46   GLY   H      .   27041   1
      390   .   1   1   46   46   GLY   HA2    H   1    3.78     0.01   .   2   .   .   .   .   46   GLY   HA2    .   27041   1
      391   .   1   1   46   46   GLY   HA3    H   1    3.93     0.01   .   2   .   .   .   .   46   GLY   HA3    .   27041   1
      392   .   1   1   46   46   GLY   CA     C   13   44.70    0.01   .   1   .   .   .   .   46   GLY   CA     .   27041   1
      393   .   1   1   46   46   GLY   N      N   15   109.40   0.01   .   1   .   .   .   .   46   GLY   N      .   27041   1
      394   .   1   1   47   47   THR   H      H   1    8.20     0.01   .   1   .   .   .   .   47   THR   H      .   27041   1
      395   .   1   1   47   47   THR   HA     H   1    4.20     0.01   .   1   .   .   .   .   47   THR   HA     .   27041   1
      396   .   1   1   47   47   THR   HB     H   1    4.05     0.01   .   1   .   .   .   .   47   THR   HB     .   27041   1
      397   .   1   1   47   47   THR   HG21   H   1    0.05     0.01   .   1   .   .   .   .   47   THR   MG     .   27041   1
      398   .   1   1   47   47   THR   HG22   H   1    0.05     0.01   .   1   .   .   .   .   47   THR   MG     .   27041   1
      399   .   1   1   47   47   THR   HG23   H   1    0.05     0.01   .   1   .   .   .   .   47   THR   MG     .   27041   1
      400   .   1   1   47   47   THR   CA     C   13   62.40    0.01   .   1   .   .   .   .   47   THR   CA     .   27041   1
      401   .   1   1   47   47   THR   CB     C   13   69.60    0.01   .   1   .   .   .   .   47   THR   CB     .   27041   1
      402   .   1   1   47   47   THR   N      N   15   119.60   0.01   .   1   .   .   .   .   47   THR   N      .   27041   1
      403   .   1   1   48   48   ARG   H      H   1    8.38     0.01   .   1   .   .   .   .   48   ARG   H      .   27041   1
      404   .   1   1   48   48   ARG   HA     H   1    4.30     0.01   .   1   .   .   .   .   48   ARG   HA     .   27041   1
      405   .   1   1   48   48   ARG   HB2    H   1    1.83     0.01   .   2   .   .   .   .   48   ARG   HB2    .   27041   1
      406   .   1   1   48   48   ARG   HB3    H   1    1.95     0.01   .   2   .   .   .   .   48   ARG   HB3    .   27041   1
      407   .   1   1   48   48   ARG   HG2    H   1    1.46     0.01   .   2   .   .   .   .   48   ARG   HG2    .   27041   1
      408   .   1   1   48   48   ARG   HG3    H   1    1.72     0.01   .   2   .   .   .   .   48   ARG   HG3    .   27041   1
      409   .   1   1   48   48   ARG   CA     C   13   54.70    0.01   .   1   .   .   .   .   48   ARG   CA     .   27041   1
      410   .   1   1   48   48   ARG   CB     C   13   32.70    0.01   .   1   .   .   .   .   48   ARG   CB     .   27041   1
      411   .   1   1   48   48   ARG   N      N   15   126.70   0.01   .   1   .   .   .   .   48   ARG   N      .   27041   1
      412   .   1   1   49   49   PHE   H      H   1    8.69     0.01   .   1   .   .   .   .   49   PHE   H      .   27041   1
      413   .   1   1   49   49   PHE   HA     H   1    4.66     0.01   .   1   .   .   .   .   49   PHE   HA     .   27041   1
      414   .   1   1   49   49   PHE   HB2    H   1    2.89     0.01   .   1   .   .   .   .   49   PHE   HB2    .   27041   1
      415   .   1   1   49   49   PHE   HD1    H   1    7.01     0.01   .   1   .   .   .   .   49   PHE   HD1    .   27041   1
      416   .   1   1   49   49   PHE   HE1    H   1    6.64     0.01   .   4   .   .   .   .   49   PHE   HE1    .   27041   1
      417   .   1   1   49   49   PHE   HZ     H   1    6.32     0.01   .   4   .   .   .   .   49   PHE   HZ     .   27041   1
      418   .   1   1   49   49   PHE   CA     C   13   56.70    0.01   .   1   .   .   .   .   49   PHE   CA     .   27041   1
      419   .   1   1   49   49   PHE   CB     C   13   41.30    0.01   .   1   .   .   .   .   49   PHE   CB     .   27041   1
      420   .   1   1   49   49   PHE   N      N   15   121.00   0.01   .   1   .   .   .   .   49   PHE   N      .   27041   1
      421   .   1   1   50   50   GLU   H      H   1    9.11     0.01   .   1   .   .   .   .   50   GLU   H      .   27041   1
      422   .   1   1   50   50   GLU   HA     H   1    5.00     0.01   .   1   .   .   .   .   50   GLU   HA     .   27041   1
      423   .   1   1   50   50   GLU   HB2    H   1    1.91     0.01   .   2   .   .   .   .   50   GLU   HB2    .   27041   1
      424   .   1   1   50   50   GLU   HB3    H   1    2.06     0.01   .   2   .   .   .   .   50   GLU   HB3    .   27041   1
      425   .   1   1   50   50   GLU   CA     C   13   53.10    0.01   .   1   .   .   .   .   50   GLU   CA     .   27041   1
      426   .   1   1   50   50   GLU   CB     C   13   31.30    0.01   .   1   .   .   .   .   50   GLU   CB     .   27041   1
      427   .   1   1   50   50   GLU   N      N   15   125.40   0.01   .   1   .   .   .   .   50   GLU   N      .   27041   1
      428   .   1   1   51   51   PRO   HA     H   1    5.56     0.01   .   1   .   .   .   .   51   PRO   HA     .   27041   1
      429   .   1   1   51   51   PRO   HB2    H   1    1.46     0.01   .   2   .   .   .   .   51   PRO   HB2    .   27041   1
      430   .   1   1   51   51   PRO   HB3    H   1    2.01     0.01   .   2   .   .   .   .   51   PRO   HB3    .   27041   1
      431   .   1   1   51   51   PRO   HG2    H   1    2.64     0.01   .   1   .   .   .   .   51   PRO   HG2    .   27041   1
      432   .   1   1   51   51   PRO   HD2    H   1    3.31     0.01   .   2   .   .   .   .   51   PRO   HD2    .   27041   1
      433   .   1   1   51   51   PRO   HD3    H   1    3.96     0.01   .   2   .   .   .   .   51   PRO   HD3    .   27041   1
      434   .   1   1   51   51   PRO   CA     C   13   63.30    0.01   .   1   .   .   .   .   51   PRO   CA     .   27041   1
      435   .   1   1   51   51   PRO   CB     C   13   32.60    0.01   .   1   .   .   .   .   51   PRO   CB     .   27041   1
      436   .   1   1   52   52   ILE   H      H   1    7.58     0.01   .   1   .   .   .   .   52   ILE   H      .   27041   1
      437   .   1   1   52   52   ILE   HA     H   1    4.41     0.01   .   1   .   .   .   .   52   ILE   HA     .   27041   1
      438   .   1   1   52   52   ILE   HB     H   1    1.93     0.01   .   1   .   .   .   .   52   ILE   HB     .   27041   1
      439   .   1   1   52   52   ILE   HG12   H   1    1.10     0.01   .   2   .   .   .   .   52   ILE   HG12   .   27041   1
      440   .   1   1   52   52   ILE   HG13   H   1    1.40     0.01   .   2   .   .   .   .   52   ILE   HG13   .   27041   1
      441   .   1   1   52   52   ILE   HG21   H   1    0.87     0.01   .   1   .   .   .   .   52   ILE   MG     .   27041   1
      442   .   1   1   52   52   ILE   HG22   H   1    0.87     0.01   .   1   .   .   .   .   52   ILE   MG     .   27041   1
      443   .   1   1   52   52   ILE   HG23   H   1    0.87     0.01   .   1   .   .   .   .   52   ILE   MG     .   27041   1
      444   .   1   1   52   52   ILE   HD11   H   1    0.59     0.01   .   1   .   .   .   .   52   ILE   MD     .   27041   1
      445   .   1   1   52   52   ILE   HD12   H   1    0.59     0.01   .   1   .   .   .   .   52   ILE   MD     .   27041   1
      446   .   1   1   52   52   ILE   HD13   H   1    0.59     0.01   .   1   .   .   .   .   52   ILE   MD     .   27041   1
      447   .   1   1   52   52   ILE   CA     C   13   59.40    0.01   .   1   .   .   .   .   52   ILE   CA     .   27041   1
      448   .   1   1   52   52   ILE   CB     C   13   41.90    0.01   .   1   .   .   .   .   52   ILE   CB     .   27041   1
      449   .   1   1   52   52   ILE   N      N   15   119.60   0.01   .   1   .   .   .   .   52   ILE   N      .   27041   1
      450   .   1   1   53   53   GLY   H      H   1    8.53     0.01   .   1   .   .   .   .   53   GLY   H      .   27041   1
      451   .   1   1   53   53   GLY   HA2    H   1    3.82     0.01   .   2   .   .   .   .   53   GLY   HA2    .   27041   1
      452   .   1   1   53   53   GLY   HA3    H   1    3.89     0.01   .   2   .   .   .   .   53   GLY   HA3    .   27041   1
      453   .   1   1   53   53   GLY   CA     C   13   45.40    0.01   .   1   .   .   .   .   53   GLY   CA     .   27041   1
      454   .   1   1   53   53   GLY   N      N   15   111.90   0.01   .   1   .   .   .   .   53   GLY   N      .   27041   1
      455   .   1   1   54   54   ARG   H      H   1    8.57     0.01   .   1   .   .   .   .   54   ARG   H      .   27041   1
      456   .   1   1   54   54   ARG   HA     H   1    4.39     0.01   .   1   .   .   .   .   54   ARG   HA     .   27041   1
      457   .   1   1   54   54   ARG   HB2    H   1    1.66     0.01   .   2   .   .   .   .   54   ARG   HB2    .   27041   1
      458   .   1   1   54   54   ARG   HB3    H   1    1.87     0.01   .   2   .   .   .   .   54   ARG   HB3    .   27041   1
      459   .   1   1   54   54   ARG   HG2    H   1    1.56     0.01   .   1   .   .   .   .   54   ARG   HG2    .   27041   1
      460   .   1   1   54   54   ARG   CA     C   13   55.80    0.01   .   1   .   .   .   .   54   ARG   CA     .   27041   1
      461   .   1   1   54   54   ARG   CB     C   13   29.10    0.01   .   1   .   .   .   .   54   ARG   CB     .   27041   1
      462   .   1   1   54   54   ARG   N      N   15   121.08   0.01   .   1   .   .   .   .   54   ARG   N      .   27041   1
      463   .   1   1   55   55   ASN   H      H   1    8.30     0.01   .   1   .   .   .   .   55   ASN   H      .   27041   1
      464   .   1   1   55   55   ASN   HA     H   1    4.26     0.01   .   1   .   .   .   .   55   ASN   HA     .   27041   1
      465   .   1   1   55   55   ASN   HB2    H   1    2.70     0.01   .   2   .   .   .   .   55   ASN   HB2    .   27041   1
      466   .   1   1   55   55   ASN   HB3    H   1    2.97     0.01   .   2   .   .   .   .   55   ASN   HB3    .   27041   1
      467   .   1   1   55   55   ASN   CA     C   13   55.20    0.01   .   1   .   .   .   .   55   ASN   CA     .   27041   1
      468   .   1   1   55   55   ASN   CB     C   13   32.90    0.01   .   1   .   .   .   .   55   ASN   CB     .   27041   1
      469   .   1   1   55   55   ASN   N      N   15   121.60   0.01   .   1   .   .   .   .   55   ASN   N      .   27041   1
      470   .   1   1   56   56   GLU   H      H   1    7.61     0.01   .   1   .   .   .   .   56   GLU   H      .   27041   1
      471   .   1   1   56   56   GLU   HA     H   1    3.72     0.01   .   1   .   .   .   .   56   GLU   HA     .   27041   1
      472   .   1   1   56   56   GLU   HB2    H   1    1.96     0.01   .   2   .   .   .   .   56   GLU   HB2    .   27041   1
      473   .   1   1   56   56   GLU   HB3    H   1    2.24     0.01   .   2   .   .   .   .   56   GLU   HB3    .   27041   1
      474   .   1   1   56   56   GLU   CA     C   13   60.60    0.01   .   1   .   .   .   .   56   GLU   CA     .   27041   1
      475   .   1   1   56   56   GLU   CB     C   13   28.40    0.01   .   1   .   .   .   .   56   GLU   CB     .   27041   1
      476   .   1   1   56   56   GLU   N      N   15   116.50   0.01   .   1   .   .   .   .   56   GLU   N      .   27041   1
      477   .   1   1   57   57   ALA   H      H   1    8.31     0.01   .   1   .   .   .   .   57   ALA   H      .   27041   1
      478   .   1   1   57   57   ALA   HA     H   1    3.93     0.01   .   1   .   .   .   .   57   ALA   HA     .   27041   1
      479   .   1   1   57   57   ALA   HB1    H   1    1.47     0.01   .   1   .   .   .   .   57   ALA   MB     .   27041   1
      480   .   1   1   57   57   ALA   HB2    H   1    1.47     0.01   .   1   .   .   .   .   57   ALA   MB     .   27041   1
      481   .   1   1   57   57   ALA   HB3    H   1    1.47     0.01   .   1   .   .   .   .   57   ALA   MB     .   27041   1
      482   .   1   1   57   57   ALA   CA     C   13   55.60    0.01   .   1   .   .   .   .   57   ALA   CA     .   27041   1
      483   .   1   1   57   57   ALA   CB     C   13   17.80    0.01   .   1   .   .   .   .   57   ALA   CB     .   27041   1
      484   .   1   1   57   57   ALA   N      N   15   122.70   0.01   .   1   .   .   .   .   57   ALA   N      .   27041   1
      485   .   1   1   58   58   ARG   H      H   1    7.86     0.01   .   1   .   .   .   .   58   ARG   H      .   27041   1
      486   .   1   1   58   58   ARG   HA     H   1    3.74     0.01   .   1   .   .   .   .   58   ARG   HA     .   27041   1
      487   .   1   1   58   58   ARG   HB2    H   1    1.89     0.01   .   2   .   .   .   .   58   ARG   HB2    .   27041   1
      488   .   1   1   58   58   ARG   HB3    H   1    1.92     0.01   .   2   .   .   .   .   58   ARG   HB3    .   27041   1
      489   .   1   1   58   58   ARG   HG2    H   1    1.76     0.01   .   1   .   .   .   .   58   ARG   HG2    .   27041   1
      490   .   1   1   58   58   ARG   CA     C   13   59.60    0.01   .   1   .   .   .   .   58   ARG   CA     .   27041   1
      491   .   1   1   58   58   ARG   CB     C   13   29.60    0.01   .   1   .   .   .   .   58   ARG   CB     .   27041   1
      492   .   1   1   58   58   ARG   N      N   15   118.30   0.01   .   1   .   .   .   .   58   ARG   N      .   27041   1
      493   .   1   1   59   59   MET   H      H   1    7.36     0.01   .   1   .   .   .   .   59   MET   H      .   27041   1
      494   .   1   1   59   59   MET   HA     H   1    3.97     0.01   .   1   .   .   .   .   59   MET   HA     .   27041   1
      495   .   1   1   59   59   MET   HB2    H   1    1.93     0.01   .   2   .   .   .   .   59   MET   HB2    .   27041   1
      496   .   1   1   59   59   MET   HB3    H   1    2.48     0.01   .   2   .   .   .   .   59   MET   HB3    .   27041   1
      497   .   1   1   59   59   MET   HG2    H   1    2.70     0.01   .   2   .   .   .   .   59   MET   HG2    .   27041   1
      498   .   1   1   59   59   MET   HG3    H   1    2.82     0.01   .   2   .   .   .   .   59   MET   HG3    .   27041   1
      499   .   1   1   59   59   MET   CA     C   13   58.50    0.01   .   1   .   .   .   .   59   MET   CA     .   27041   1
      500   .   1   1   59   59   MET   CB     C   13   32.00    0.01   .   1   .   .   .   .   59   MET   CB     .   27041   1
      501   .   1   1   59   59   MET   N      N   15   116.50   0.01   .   1   .   .   .   .   59   MET   N      .   27041   1
      502   .   1   1   60   60   LEU   H      H   1    7.72     0.01   .   1   .   .   .   .   60   LEU   H      .   27041   1
      503   .   1   1   60   60   LEU   HA     H   1    3.78     0.01   .   1   .   .   .   .   60   LEU   HA     .   27041   1
      504   .   1   1   60   60   LEU   HB2    H   1    1.78     0.01   .   2   .   .   .   .   60   LEU   HB2    .   27041   1
      505   .   1   1   60   60   LEU   HB3    H   1    1.96     0.01   .   2   .   .   .   .   60   LEU   HB3    .   27041   1
      506   .   1   1   60   60   LEU   HG     H   1    1.55     0.01   .   1   .   .   .   .   60   LEU   HG     .   27041   1
      507   .   1   1   60   60   LEU   HD11   H   1    0.77     0.01   .   2   .   .   .   .   60   LEU   MD1    .   27041   1
      508   .   1   1   60   60   LEU   HD12   H   1    0.77     0.01   .   2   .   .   .   .   60   LEU   MD1    .   27041   1
      509   .   1   1   60   60   LEU   HD13   H   1    0.77     0.01   .   2   .   .   .   .   60   LEU   MD1    .   27041   1
      510   .   1   1   60   60   LEU   HD21   H   1    1.09     0.01   .   2   .   .   .   .   60   LEU   MD2    .   27041   1
      511   .   1   1   60   60   LEU   HD22   H   1    1.09     0.01   .   2   .   .   .   .   60   LEU   MD2    .   27041   1
      512   .   1   1   60   60   LEU   HD23   H   1    1.09     0.01   .   2   .   .   .   .   60   LEU   MD2    .   27041   1
      513   .   1   1   60   60   LEU   CA     C   13   58.40    0.01   .   1   .   .   .   .   60   LEU   CA     .   27041   1
      514   .   1   1   60   60   LEU   CB     C   13   42.00    0.01   .   1   .   .   .   .   60   LEU   CB     .   27041   1
      515   .   1   1   60   60   LEU   N      N   15   119.60   0.01   .   1   .   .   .   .   60   LEU   N      .   27041   1
      516   .   1   1   61   61   VAL   H      H   1    7.95     0.01   .   1   .   .   .   .   61   VAL   H      .   27041   1
      517   .   1   1   61   61   VAL   HA     H   1    4.09     0.01   .   1   .   .   .   .   61   VAL   HA     .   27041   1
      518   .   1   1   61   61   VAL   HB     H   1    2.47     0.01   .   1   .   .   .   .   61   VAL   HB     .   27041   1
      519   .   1   1   61   61   VAL   HG11   H   1    0.95     0.01   .   2   .   .   .   .   61   VAL   MG1    .   27041   1
      520   .   1   1   61   61   VAL   HG12   H   1    0.95     0.01   .   2   .   .   .   .   61   VAL   MG1    .   27041   1
      521   .   1   1   61   61   VAL   HG13   H   1    0.95     0.01   .   2   .   .   .   .   61   VAL   MG1    .   27041   1
      522   .   1   1   61   61   VAL   HG21   H   1    1.10     0.01   .   2   .   .   .   .   61   VAL   MG2    .   27041   1
      523   .   1   1   61   61   VAL   HG22   H   1    1.10     0.01   .   2   .   .   .   .   61   VAL   MG2    .   27041   1
      524   .   1   1   61   61   VAL   HG23   H   1    1.10     0.01   .   2   .   .   .   .   61   VAL   MG2    .   27041   1
      525   .   1   1   61   61   VAL   CA     C   13   67.20    0.01   .   1   .   .   .   .   61   VAL   CA     .   27041   1
      526   .   1   1   61   61   VAL   CB     C   13   30.90    0.01   .   1   .   .   .   .   61   VAL   CB     .   27041   1
      527   .   1   1   61   61   VAL   N      N   15   120.30   0.01   .   1   .   .   .   .   61   VAL   N      .   27041   1
      528   .   1   1   62   62   ASP   H      H   1    8.65     0.01   .   1   .   .   .   .   62   ASP   H      .   27041   1
      529   .   1   1   62   62   ASP   HA     H   1    3.73     0.01   .   1   .   .   .   .   62   ASP   HA     .   27041   1
      530   .   1   1   62   62   ASP   HB2    H   1    2.63     0.01   .   2   .   .   .   .   62   ASP   HB2    .   27041   1
      531   .   1   1   62   62   ASP   HB3    H   1    2.83     0.01   .   2   .   .   .   .   62   ASP   HB3    .   27041   1
      532   .   1   1   62   62   ASP   CA     C   13   57.70    0.01   .   1   .   .   .   .   62   ASP   CA     .   27041   1
      533   .   1   1   62   62   ASP   CB     C   13   41.70    0.01   .   1   .   .   .   .   62   ASP   CB     .   27041   1
      534   .   1   1   62   62   ASP   N      N   15   121.70   0.01   .   1   .   .   .   .   62   ASP   N      .   27041   1
      535   .   1   1   63   63   ASN   H      H   1    8.07     0.01   .   1   .   .   .   .   63   ASN   H      .   27041   1
      536   .   1   1   63   63   ASN   HA     H   1    4.50     0.01   .   1   .   .   .   .   63   ASN   HA     .   27041   1
      537   .   1   1   63   63   ASN   HB2    H   1    2.47     0.01   .   2   .   .   .   .   63   ASN   HB2    .   27041   1
      538   .   1   1   63   63   ASN   HB3    H   1    2.70     0.01   .   2   .   .   .   .   63   ASN   HB3    .   27041   1
      539   .   1   1   63   63   ASN   CA     C   13   56.40    0.01   .   1   .   .   .   .   63   ASN   CA     .   27041   1
      540   .   1   1   63   63   ASN   CB     C   13   37.80    0.01   .   1   .   .   .   .   63   ASN   CB     .   27041   1
      541   .   1   1   63   63   ASN   N      N   15   116.10   0.01   .   1   .   .   .   .   63   ASN   N      .   27041   1
      542   .   1   1   64   64   ARG   H      H   1    7.75     0.01   .   1   .   .   .   .   64   ARG   H      .   27041   1
      543   .   1   1   64   64   ARG   HA     H   1    3.85     0.01   .   1   .   .   .   .   64   ARG   HA     .   27041   1
      544   .   1   1   64   64   ARG   HB2    H   1    1.93     0.01   .   2   .   .   .   .   64   ARG   HB2    .   27041   1
      545   .   1   1   64   64   ARG   HB3    H   1    2.20     0.01   .   2   .   .   .   .   64   ARG   HB3    .   27041   1
      546   .   1   1   64   64   ARG   HG2    H   1    1.83     0.01   .   1   .   .   .   .   64   ARG   HG2    .   27041   1
      547   .   1   1   64   64   ARG   CA     C   13   58.10    0.01   .   1   .   .   .   .   64   ARG   CA     .   27041   1
      548   .   1   1   64   64   ARG   CB     C   13   30.10    0.01   .   1   .   .   .   .   64   ARG   CB     .   27041   1
      549   .   1   1   64   64   ARG   N      N   15   122.50   0.01   .   1   .   .   .   .   64   ARG   N      .   27041   1
      550   .   1   1   65   65   LEU   H      H   1    7.82     0.01   .   1   .   .   .   .   65   LEU   H      .   27041   1
      551   .   1   1   65   65   LEU   HA     H   1    3.95     0.01   .   1   .   .   .   .   65   LEU   HA     .   27041   1
      552   .   1   1   65   65   LEU   HB2    H   1    1.56     0.01   .   2   .   .   .   .   65   LEU   HB2    .   27041   1
      553   .   1   1   65   65   LEU   HB3    H   1    1.93     0.01   .   2   .   .   .   .   65   LEU   HB3    .   27041   1
      554   .   1   1   65   65   LEU   HG     H   1    1.46     0.01   .   1   .   .   .   .   65   LEU   HG     .   27041   1
      555   .   1   1   65   65   LEU   HD11   H   1    0.72     0.01   .   2   .   .   .   .   65   LEU   MD1    .   27041   1
      556   .   1   1   65   65   LEU   HD12   H   1    0.72     0.01   .   2   .   .   .   .   65   LEU   MD1    .   27041   1
      557   .   1   1   65   65   LEU   HD13   H   1    0.72     0.01   .   2   .   .   .   .   65   LEU   MD1    .   27041   1
      558   .   1   1   65   65   LEU   HD21   H   1    0.87     0.01   .   2   .   .   .   .   65   LEU   MD2    .   27041   1
      559   .   1   1   65   65   LEU   HD22   H   1    0.87     0.01   .   2   .   .   .   .   65   LEU   MD2    .   27041   1
      560   .   1   1   65   65   LEU   HD23   H   1    0.87     0.01   .   2   .   .   .   .   65   LEU   MD2    .   27041   1
      561   .   1   1   65   65   LEU   CA     C   13   55.10    0.01   .   1   .   .   .   .   65   LEU   CA     .   27041   1
      562   .   1   1   65   65   LEU   CB     C   13   40.90    0.01   .   1   .   .   .   .   65   LEU   CB     .   27041   1
      563   .   1   1   65   65   LEU   N      N   15   117.60   0.01   .   1   .   .   .   .   65   LEU   N      .   27041   1
      564   .   1   1   66   66   ARG   H      H   1    7.97     0.01   .   1   .   .   .   .   66   ARG   H      .   27041   1
      565   .   1   1   66   66   ARG   HA     H   1    3.55     0.01   .   1   .   .   .   .   66   ARG   HA     .   27041   1
      566   .   1   1   66   66   ARG   HB2    H   1    1.95     0.01   .   1   .   .   .   .   66   ARG   HB2    .   27041   1
      567   .   1   1   66   66   ARG   HG2    H   1    1.57     0.01   .   1   .   .   .   .   66   ARG   HG2    .   27041   1
      568   .   1   1   66   66   ARG   CA     C   13   60.60    0.01   .   1   .   .   .   .   66   ARG   CA     .   27041   1
      569   .   1   1   66   66   ARG   CB     C   13   28.50    0.01   .   1   .   .   .   .   66   ARG   CB     .   27041   1
      570   .   1   1   66   66   ARG   N      N   15   121.70   0.01   .   1   .   .   .   .   66   ARG   N      .   27041   1
      571   .   1   1   67   67   GLN   H      H   1    8.32     0.01   .   1   .   .   .   .   67   GLN   H      .   27041   1
      572   .   1   1   67   67   GLN   HA     H   1    3.73     0.01   .   1   .   .   .   .   67   GLN   HA     .   27041   1
      573   .   1   1   67   67   GLN   HB2    H   1    1.91     0.01   .   2   .   .   .   .   67   GLN   HB2    .   27041   1
      574   .   1   1   67   67   GLN   HB3    H   1    2.19     0.01   .   2   .   .   .   .   67   GLN   HB3    .   27041   1
      575   .   1   1   67   67   GLN   HG2    H   1    2.61     0.01   .   2   .   .   .   .   67   GLN   HG2    .   27041   1
      576   .   1   1   67   67   GLN   HG3    H   1    2.72     0.01   .   2   .   .   .   .   67   GLN   HG3    .   27041   1
      577   .   1   1   67   67   GLN   CA     C   13   62.30    0.01   .   1   .   .   .   .   67   GLN   CA     .   27041   1
      578   .   1   1   67   67   GLN   CB     C   13   38.50    0.01   .   1   .   .   .   .   67   GLN   CB     .   27041   1
      579   .   1   1   67   67   GLN   N      N   15   120.70   0.01   .   1   .   .   .   .   67   GLN   N      .   27041   1
      580   .   1   1   68   68   LEU   H      H   1    8.65     0.01   .   1   .   .   .   .   68   LEU   H      .   27041   1
      581   .   1   1   68   68   LEU   HA     H   1    3.96     0.01   .   1   .   .   .   .   68   LEU   HA     .   27041   1
      582   .   1   1   68   68   LEU   HB2    H   1    1.98     0.01   .   1   .   .   .   .   68   LEU   HB2    .   27041   1
      583   .   1   1   68   68   LEU   HG     H   1    1.41     0.01   .   1   .   .   .   .   68   LEU   HG     .   27041   1
      584   .   1   1   68   68   LEU   HD11   H   1    0.87     0.01   .   2   .   .   .   .   68   LEU   MD1    .   27041   1
      585   .   1   1   68   68   LEU   HD12   H   1    0.87     0.01   .   2   .   .   .   .   68   LEU   MD1    .   27041   1
      586   .   1   1   68   68   LEU   HD13   H   1    0.87     0.01   .   2   .   .   .   .   68   LEU   MD1    .   27041   1
      587   .   1   1   68   68   LEU   HD21   H   1    1.29     0.01   .   2   .   .   .   .   68   LEU   MD2    .   27041   1
      588   .   1   1   68   68   LEU   HD22   H   1    1.29     0.01   .   2   .   .   .   .   68   LEU   MD2    .   27041   1
      589   .   1   1   68   68   LEU   HD23   H   1    1.29     0.01   .   2   .   .   .   .   68   LEU   MD2    .   27041   1
      590   .   1   1   68   68   LEU   CA     C   13   56.10    0.01   .   1   .   .   .   .   68   LEU   CA     .   27041   1
      591   .   1   1   68   68   LEU   CB     C   13   37.50    0.01   .   1   .   .   .   .   68   LEU   CB     .   27041   1
      592   .   1   1   68   68   LEU   N      N   15   117.20   0.01   .   1   .   .   .   .   68   LEU   N      .   27041   1
      593   .   1   1   69   69   ARG   H      H   1    7.81     0.01   .   1   .   .   .   .   69   ARG   H      .   27041   1
      594   .   1   1   69   69   ARG   HA     H   1    3.77     0.01   .   1   .   .   .   .   69   ARG   HA     .   27041   1
      595   .   1   1   69   69   ARG   HB2    H   1    1.98     0.01   .   1   .   .   .   .   69   ARG   HB2    .   27041   1
      596   .   1   1   69   69   ARG   HG2    H   1    1.75     0.01   .   1   .   .   .   .   69   ARG   HG2    .   27041   1
      597   .   1   1   69   69   ARG   CA     C   13   59.10    0.01   .   1   .   .   .   .   69   ARG   CA     .   27041   1
      598   .   1   1   69   69   ARG   CB     C   13   28.60    0.01   .   1   .   .   .   .   69   ARG   CB     .   27041   1
      599   .   1   1   69   69   ARG   N      N   15   119.30   0.01   .   1   .   .   .   .   69   ARG   N      .   27041   1
      600   .   1   1   70   70   ARG   H      H   1    7.52     0.01   .   1   .   .   .   .   70   ARG   H      .   27041   1
      601   .   1   1   70   70   ARG   HA     H   1    3.90     0.01   .   1   .   .   .   .   70   ARG   HA     .   27041   1
      602   .   1   1   70   70   ARG   HB2    H   1    1.84     0.01   .   2   .   .   .   .   70   ARG   HB2    .   27041   1
      603   .   1   1   70   70   ARG   HB3    H   1    2.12     0.01   .   2   .   .   .   .   70   ARG   HB3    .   27041   1
      604   .   1   1   70   70   ARG   HG2    H   1    1.66     0.01   .   2   .   .   .   .   70   ARG   HG2    .   27041   1
      605   .   1   1   70   70   ARG   HG3    H   1    1.76     0.01   .   2   .   .   .   .   70   ARG   HG3    .   27041   1
      606   .   1   1   70   70   ARG   CA     C   13   58.30    0.01   .   1   .   .   .   .   70   ARG   CA     .   27041   1
      607   .   1   1   70   70   ARG   CB     C   13   30.00    0.01   .   1   .   .   .   .   70   ARG   CB     .   27041   1
      608   .   1   1   70   70   ARG   N      N   15   119.60   0.01   .   1   .   .   .   .   70   ARG   N      .   27041   1
      609   .   1   1   71   71   ASP   H      H   1    7.96     0.01   .   1   .   .   .   .   71   ASP   H      .   27041   1
      610   .   1   1   71   71   ASP   HA     H   1    4.06     0.01   .   1   .   .   .   .   71   ASP   HA     .   27041   1
      611   .   1   1   71   71   ASP   HB2    H   1    2.39     0.01   .   2   .   .   .   .   71   ASP   HB2    .   27041   1
      612   .   1   1   71   71   ASP   HB3    H   1    2.55     0.01   .   2   .   .   .   .   71   ASP   HB3    .   27041   1
      613   .   1   1   71   71   ASP   CA     C   13   56.50    0.01   .   1   .   .   .   .   71   ASP   CA     .   27041   1
      614   .   1   1   71   71   ASP   CB     C   13   37.60    0.01   .   1   .   .   .   .   71   ASP   CB     .   27041   1
      615   .   1   1   71   71   ASP   N      N   15   118.00   0.01   .   1   .   .   .   .   71   ASP   N      .   27041   1
      616   .   1   1   72   72   ALA   H      H   1    7.95     0.01   .   1   .   .   .   .   72   ALA   H      .   27041   1
      617   .   1   1   72   72   ALA   HA     H   1    4.05     0.01   .   1   .   .   .   .   72   ALA   HA     .   27041   1
      618   .   1   1   72   72   ALA   HB1    H   1    1.35     0.01   .   1   .   .   .   .   72   ALA   MB     .   27041   1
      619   .   1   1   72   72   ALA   HB2    H   1    1.35     0.01   .   1   .   .   .   .   72   ALA   MB     .   27041   1
      620   .   1   1   72   72   ALA   HB3    H   1    1.35     0.01   .   1   .   .   .   .   72   ALA   MB     .   27041   1
      621   .   1   1   72   72   ALA   CA     C   13   52.80    0.01   .   1   .   .   .   .   72   ALA   CA     .   27041   1
      622   .   1   1   72   72   ALA   CB     C   13   18.40    0.01   .   1   .   .   .   .   72   ALA   CB     .   27041   1
      623   .   1   1   72   72   ALA   N      N   15   121.50   0.01   .   1   .   .   .   .   72   ALA   N      .   27041   1
      624   .   1   1   73   73   SER   H      H   1    8.06     0.01   .   1   .   .   .   .   73   SER   H      .   27041   1
      625   .   1   1   73   73   SER   HA     H   1    4.50     0.01   .   1   .   .   .   .   73   SER   HA     .   27041   1
      626   .   1   1   73   73   SER   HB2    H   1    3.68     0.01   .   2   .   .   .   .   73   SER   HB2    .   27041   1
      627   .   1   1   73   73   SER   HB3    H   1    3.80     0.01   .   2   .   .   .   .   73   SER   HB3    .   27041   1
      628   .   1   1   73   73   SER   CA     C   13   56.50    0.01   .   1   .   .   .   .   73   SER   CA     .   27041   1
      629   .   1   1   73   73   SER   CB     C   13   62.50    0.01   .   1   .   .   .   .   73   SER   CB     .   27041   1
      630   .   1   1   73   73   SER   N      N   15   115.20   0.01   .   1   .   .   .   .   73   SER   N      .   27041   1
      631   .   1   1   74   74   LEU   H      H   1    7.81     0.01   .   1   .   .   .   .   74   LEU   H      .   27041   1
      632   .   1   1   74   74   LEU   HA     H   1    4.32     0.01   .   1   .   .   .   .   74   LEU   HA     .   27041   1
      633   .   1   1   74   74   LEU   HB2    H   1    1.83     0.01   .   2   .   .   .   .   74   LEU   HB2    .   27041   1
      634   .   1   1   74   74   LEU   HB3    H   1    1.98     0.01   .   2   .   .   .   .   74   LEU   HB3    .   27041   1
      635   .   1   1   74   74   LEU   HG     H   1    1.72     0.01   .   1   .   .   .   .   74   LEU   HG     .   27041   1
      636   .   1   1   74   74   LEU   HD11   H   1    0.69     0.01   .   2   .   .   .   .   74   LEU   MD1    .   27041   1
      637   .   1   1   74   74   LEU   HD12   H   1    0.69     0.01   .   2   .   .   .   .   74   LEU   MD1    .   27041   1
      638   .   1   1   74   74   LEU   HD13   H   1    0.69     0.01   .   2   .   .   .   .   74   LEU   MD1    .   27041   1
      639   .   1   1   74   74   LEU   HD21   H   1    0.74     0.01   .   2   .   .   .   .   74   LEU   MD2    .   27041   1
      640   .   1   1   74   74   LEU   HD22   H   1    0.74     0.01   .   2   .   .   .   .   74   LEU   MD2    .   27041   1
      641   .   1   1   74   74   LEU   HD23   H   1    0.74     0.01   .   2   .   .   .   .   74   LEU   MD2    .   27041   1
      642   .   1   1   74   74   LEU   CA     C   13   57.90    0.01   .   1   .   .   .   .   74   LEU   CA     .   27041   1
      643   .   1   1   74   74   LEU   CB     C   13   41.40    0.01   .   1   .   .   .   .   74   LEU   CB     .   27041   1
      644   .   1   1   74   74   LEU   N      N   15   122.20   0.01   .   1   .   .   .   .   74   LEU   N      .   27041   1
      645   .   1   1   75   75   GLN   H      H   1    8.31     0.01   .   1   .   .   .   .   75   GLN   H      .   27041   1
      646   .   1   1   75   75   GLN   HA     H   1    4.22     0.01   .   1   .   .   .   .   75   GLN   HA     .   27041   1
      647   .   1   1   75   75   GLN   HB2    H   1    1.98     0.01   .   1   .   .   .   .   75   GLN   HB2    .   27041   1
      648   .   1   1   75   75   GLN   CA     C   13   59.70    0.01   .   1   .   .   .   .   75   GLN   CA     .   27041   1
      649   .   1   1   75   75   GLN   CB     C   13   27.40    0.01   .   1   .   .   .   .   75   GLN   CB     .   27041   1
      650   .   1   1   75   75   GLN   N      N   15   119.20   0.01   .   1   .   .   .   .   75   GLN   N      .   27041   1
      651   .   1   1   76   76   GLU   H      H   1    8.39     0.01   .   1   .   .   .   .   76   GLU   H      .   27041   1
      652   .   1   1   76   76   GLU   HA     H   1    4.08     0.01   .   1   .   .   .   .   76   GLU   HA     .   27041   1
      653   .   1   1   76   76   GLU   HB2    H   1    1.98     0.01   .   2   .   .   .   .   76   GLU   HB2    .   27041   1
      654   .   1   1   76   76   GLU   HB3    H   1    2.15     0.01   .   2   .   .   .   .   76   GLU   HB3    .   27041   1
      655   .   1   1   76   76   GLU   HG2    H   1    2.67     0.01   .   1   .   .   .   .   76   GLU   HG2    .   27041   1
      656   .   1   1   76   76   GLU   CA     C   13   59.80    0.01   .   1   .   .   .   .   76   GLU   CA     .   27041   1
      657   .   1   1   76   76   GLU   CB     C   13   29.60    0.01   .   1   .   .   .   .   76   GLU   CB     .   27041   1
      658   .   1   1   76   76   GLU   N      N   15   120.70   0.01   .   1   .   .   .   .   76   GLU   N      .   27041   1
      659   .   1   1   77   77   TYR   H      H   1    8.70     0.01   .   1   .   .   .   .   77   TYR   H      .   27041   1
      660   .   1   1   77   77   TYR   HB2    H   1    2.86     0.01   .   1   .   .   .   .   77   TYR   HB2    .   27041   1
      661   .   1   1   77   77   TYR   HD1    H   1    6.98     0.01   .   1   .   .   .   .   77   TYR   HD1    .   27041   1
      662   .   1   1   77   77   TYR   HE1    H   1    6.67     0.01   .   1   .   .   .   .   77   TYR   HE1    .   27041   1
      663   .   1   1   77   77   TYR   CA     C   13   56.20    0.01   .   1   .   .   .   .   77   TYR   CA     .   27041   1
      664   .   1   1   77   77   TYR   CB     C   13   37.10    0.01   .   1   .   .   .   .   77   TYR   CB     .   27041   1
      665   .   1   1   77   77   TYR   N      N   15   116.50   0.01   .   1   .   .   .   .   77   TYR   N      .   27041   1
      666   .   1   1   78   78   ASN   H      H   1    8.70     0.01   .   1   .   .   .   .   78   ASN   H      .   27041   1
      667   .   1   1   78   78   ASN   HA     H   1    4.63     0.01   .   1   .   .   .   .   78   ASN   HA     .   27041   1
      668   .   1   1   78   78   ASN   HB2    H   1    2.48     0.01   .   2   .   .   .   .   78   ASN   HB2    .   27041   1
      669   .   1   1   78   78   ASN   HB3    H   1    2.57     0.01   .   2   .   .   .   .   78   ASN   HB3    .   27041   1
      670   .   1   1   78   78   ASN   CA     C   13   58.90    0.01   .   1   .   .   .   .   78   ASN   CA     .   27041   1
      671   .   1   1   78   78   ASN   CB     C   13   41.70    0.01   .   1   .   .   .   .   78   ASN   CB     .   27041   1
      672   .   1   1   78   78   ASN   N      N   15   121.00   0.01   .   1   .   .   .   .   78   ASN   N      .   27041   1
      673   .   1   1   79   79   GLN   H      H   1    7.61     0.01   .   1   .   .   .   .   79   GLN   H      .   27041   1
      674   .   1   1   79   79   GLN   HA     H   1    3.92     0.01   .   1   .   .   .   .   79   GLN   HA     .   27041   1
      675   .   1   1   79   79   GLN   HB2    H   1    1.70     0.01   .   2   .   .   .   .   79   GLN   HB2    .   27041   1
      676   .   1   1   79   79   GLN   HB3    H   1    1.92     0.01   .   2   .   .   .   .   79   GLN   HB3    .   27041   1
      677   .   1   1   79   79   GLN   HG2    H   1    2.24     0.01   .   2   .   .   .   .   79   GLN   HG2    .   27041   1
      678   .   1   1   79   79   GLN   HG3    H   1    2.65     0.01   .   2   .   .   .   .   79   GLN   HG3    .   27041   1
      679   .   1   1   79   79   GLN   CA     C   13   58.70    0.01   .   1   .   .   .   .   79   GLN   CA     .   27041   1
      680   .   1   1   79   79   GLN   CB     C   13   28.50    0.01   .   1   .   .   .   .   79   GLN   CB     .   27041   1
      681   .   1   1   79   79   GLN   N      N   15   116.50   0.01   .   1   .   .   .   .   79   GLN   N      .   27041   1
      682   .   1   1   80   80   LEU   H      H   1    7.86     0.01   .   1   .   .   .   .   80   LEU   H      .   27041   1
      683   .   1   1   80   80   LEU   HA     H   1    4.35     0.01   .   1   .   .   .   .   80   LEU   HA     .   27041   1
      684   .   1   1   80   80   LEU   HB2    H   1    1.33     0.01   .   2   .   .   .   .   80   LEU   HB2    .   27041   1
      685   .   1   1   80   80   LEU   HB3    H   1    1.74     0.01   .   2   .   .   .   .   80   LEU   HB3    .   27041   1
      686   .   1   1   80   80   LEU   HG     H   1    1.55     0.01   .   1   .   .   .   .   80   LEU   HG     .   27041   1
      687   .   1   1   80   80   LEU   HD11   H   1    0.72     0.01   .   2   .   .   .   .   80   LEU   MD1    .   27041   1
      688   .   1   1   80   80   LEU   HD12   H   1    0.72     0.01   .   2   .   .   .   .   80   LEU   MD1    .   27041   1
      689   .   1   1   80   80   LEU   HD13   H   1    0.72     0.01   .   2   .   .   .   .   80   LEU   MD1    .   27041   1
      690   .   1   1   80   80   LEU   HD21   H   1    0.97     0.01   .   2   .   .   .   .   80   LEU   MD2    .   27041   1
      691   .   1   1   80   80   LEU   HD22   H   1    0.97     0.01   .   2   .   .   .   .   80   LEU   MD2    .   27041   1
      692   .   1   1   80   80   LEU   HD23   H   1    0.97     0.01   .   2   .   .   .   .   80   LEU   MD2    .   27041   1
      693   .   1   1   80   80   LEU   CA     C   13   57.90    0.01   .   1   .   .   .   .   80   LEU   CA     .   27041   1
      694   .   1   1   80   80   LEU   CB     C   13   39.70    0.01   .   1   .   .   .   .   80   LEU   CB     .   27041   1
      695   .   1   1   80   80   LEU   N      N   15   121.03   0.01   .   1   .   .   .   .   80   LEU   N      .   27041   1
      696   .   1   1   81   81   GLN   H      H   1    8.70     0.01   .   1   .   .   .   .   81   GLN   H      .   27041   1
      697   .   1   1   81   81   GLN   HA     H   1    3.70     0.01   .   1   .   .   .   .   81   GLN   HA     .   27041   1
      698   .   1   1   81   81   GLN   HB2    H   1    1.92     0.01   .   2   .   .   .   .   81   GLN   HB2    .   27041   1
      699   .   1   1   81   81   GLN   HB3    H   1    2.28     0.01   .   2   .   .   .   .   81   GLN   HB3    .   27041   1
      700   .   1   1   81   81   GLN   HG2    H   1    2.34     0.01   .   2   .   .   .   .   81   GLN   HG2    .   27041   1
      701   .   1   1   81   81   GLN   HG3    H   1    2.46     0.01   .   2   .   .   .   .   81   GLN   HG3    .   27041   1
      702   .   1   1   81   81   GLN   CA     C   13   59.50    0.01   .   1   .   .   .   .   81   GLN   CA     .   27041   1
      703   .   1   1   81   81   GLN   CB     C   13   28.20    0.01   .   1   .   .   .   .   81   GLN   CB     .   27041   1
      704   .   1   1   81   81   GLN   N      N   15   121.03   0.01   .   1   .   .   .   .   81   GLN   N      .   27041   1
      705   .   1   1   82   82   GLN   H      H   1    7.28     0.01   .   1   .   .   .   .   82   GLN   H      .   27041   1
      706   .   1   1   82   82   GLN   HA     H   1    3.95     0.01   .   1   .   .   .   .   82   GLN   HA     .   27041   1
      707   .   1   1   82   82   GLN   HB2    H   1    2.03     0.01   .   2   .   .   .   .   82   GLN   HB2    .   27041   1
      708   .   1   1   82   82   GLN   HB3    H   1    2.24     0.01   .   2   .   .   .   .   82   GLN   HB3    .   27041   1
      709   .   1   1   82   82   GLN   HG2    H   1    2.45     0.01   .   2   .   .   .   .   82   GLN   HG2    .   27041   1
      710   .   1   1   82   82   GLN   HG3    H   1    2.68     0.01   .   2   .   .   .   .   82   GLN   HG3    .   27041   1
      711   .   1   1   82   82   GLN   CA     C   13   58.80    0.01   .   1   .   .   .   .   82   GLN   CA     .   27041   1
      712   .   1   1   82   82   GLN   CB     C   13   28.00    0.01   .   1   .   .   .   .   82   GLN   CB     .   27041   1
      713   .   1   1   82   82   GLN   N      N   15   117.60   0.01   .   1   .   .   .   .   82   GLN   N      .   27041   1
      714   .   1   1   83   83   VAL   H      H   1    7.42     0.01   .   1   .   .   .   .   83   VAL   H      .   27041   1
      715   .   1   1   83   83   VAL   HA     H   1    3.64     0.01   .   1   .   .   .   .   83   VAL   HA     .   27041   1
      716   .   1   1   83   83   VAL   HB     H   1    2.15     0.01   .   1   .   .   .   .   83   VAL   HB     .   27041   1
      717   .   1   1   83   83   VAL   HG11   H   1    0.95     0.01   .   2   .   .   .   .   83   VAL   MG1    .   27041   1
      718   .   1   1   83   83   VAL   HG12   H   1    0.95     0.01   .   2   .   .   .   .   83   VAL   MG1    .   27041   1
      719   .   1   1   83   83   VAL   HG13   H   1    0.95     0.01   .   2   .   .   .   .   83   VAL   MG1    .   27041   1
      720   .   1   1   83   83   VAL   HG21   H   1    1.03     0.01   .   2   .   .   .   .   83   VAL   MG2    .   27041   1
      721   .   1   1   83   83   VAL   HG22   H   1    1.03     0.01   .   2   .   .   .   .   83   VAL   MG2    .   27041   1
      722   .   1   1   83   83   VAL   HG23   H   1    1.03     0.01   .   2   .   .   .   .   83   VAL   MG2    .   27041   1
      723   .   1   1   83   83   VAL   CA     C   13   66.00    0.01   .   1   .   .   .   .   83   VAL   CA     .   27041   1
      724   .   1   1   83   83   VAL   CB     C   13   32.30    0.01   .   1   .   .   .   .   83   VAL   CB     .   27041   1
      725   .   1   1   83   83   VAL   N      N   15   120.60   0.01   .   1   .   .   .   .   83   VAL   N      .   27041   1
      726   .   1   1   84   84   PHE   H      H   1    9.42     0.01   .   1   .   .   .   .   84   PHE   H      .   27041   1
      727   .   1   1   84   84   PHE   HA     H   1    3.78     0.01   .   1   .   .   .   .   84   PHE   HA     .   27041   1
      728   .   1   1   84   84   PHE   HB2    H   1    2.90     0.01   .   2   .   .   .   .   84   PHE   HB2    .   27041   1
      729   .   1   1   84   84   PHE   HB3    H   1    3.36     0.01   .   2   .   .   .   .   84   PHE   HB3    .   27041   1
      730   .   1   1   84   84   PHE   HD1    H   1    6.93     0.01   .   1   .   .   .   .   84   PHE   HD1    .   27041   1
      731   .   1   1   84   84   PHE   HE1    H   1    6.57     0.01   .   1   .   .   .   .   84   PHE   HE1    .   27041   1
      732   .   1   1   84   84   PHE   HZ     H   1    6.32     0.01   .   1   .   .   .   .   84   PHE   HZ     .   27041   1
      733   .   1   1   84   84   PHE   CA     C   13   62.10    0.01   .   1   .   .   .   .   84   PHE   CA     .   27041   1
      734   .   1   1   84   84   PHE   CB     C   13   39.70    0.01   .   1   .   .   .   .   84   PHE   CB     .   27041   1
      735   .   1   1   84   84   PHE   N      N   15   125.00   0.01   .   1   .   .   .   .   84   PHE   N      .   27041   1
      736   .   1   1   85   85   LYS   H      H   1    8.20     0.01   .   1   .   .   .   .   85   LYS   H      .   27041   1
      737   .   1   1   85   85   LYS   HA     H   1    3.60     0.01   .   1   .   .   .   .   85   LYS   HA     .   27041   1
      738   .   1   1   85   85   LYS   HB2    H   1    1.83     0.01   .   2   .   .   .   .   85   LYS   HB2    .   27041   1
      739   .   1   1   85   85   LYS   HB3    H   1    1.87     0.01   .   2   .   .   .   .   85   LYS   HB3    .   27041   1
      740   .   1   1   85   85   LYS   HG2    H   1    1.56     0.01   .   1   .   .   .   .   85   LYS   HG2    .   27041   1
      741   .   1   1   85   85   LYS   CA     C   13   59.50    0.01   .   1   .   .   .   .   85   LYS   CA     .   27041   1
      742   .   1   1   85   85   LYS   CB     C   13   32.30    0.01   .   1   .   .   .   .   85   LYS   CB     .   27041   1
      743   .   1   1   85   85   LYS   N      N   15   119.60   0.01   .   1   .   .   .   .   85   LYS   N      .   27041   1
      744   .   1   1   86   86   GLN   H      H   1    7.60     0.01   .   1   .   .   .   .   86   GLN   H      .   27041   1
      745   .   1   1   86   86   GLN   HA     H   1    3.90     0.01   .   1   .   .   .   .   86   GLN   HA     .   27041   1
      746   .   1   1   86   86   GLN   HB2    H   1    2.08     0.01   .   2   .   .   .   .   86   GLN   HB2    .   27041   1
      747   .   1   1   86   86   GLN   HB3    H   1    2.35     0.01   .   2   .   .   .   .   86   GLN   HB3    .   27041   1
      748   .   1   1   86   86   GLN   HG2    H   1    2.38     0.01   .   2   .   .   .   .   86   GLN   HG2    .   27041   1
      749   .   1   1   86   86   GLN   HG3    H   1    2.44     0.01   .   2   .   .   .   .   86   GLN   HG3    .   27041   1
      750   .   1   1   86   86   GLN   CA     C   13   57.50    0.01   .   1   .   .   .   .   86   GLN   CA     .   27041   1
      751   .   1   1   86   86   GLN   CB     C   13   28.60    0.01   .   1   .   .   .   .   86   GLN   CB     .   27041   1
      752   .   1   1   86   86   GLN   N      N   15   115.00   0.01   .   1   .   .   .   .   86   GLN   N      .   27041   1
      753   .   1   1   87   87   THR   H      H   1    7.76     0.01   .   1   .   .   .   .   87   THR   H      .   27041   1
      754   .   1   1   87   87   THR   HA     H   1    3.63     0.01   .   1   .   .   .   .   87   THR   HA     .   27041   1
      755   .   1   1   87   87   THR   HB     H   1    3.79     0.01   .   1   .   .   .   .   87   THR   HB     .   27041   1
      756   .   1   1   87   87   THR   HG21   H   1    0.18     0.01   .   1   .   .   .   .   87   THR   MG     .   27041   1
      757   .   1   1   87   87   THR   HG22   H   1    0.18     0.01   .   1   .   .   .   .   87   THR   MG     .   27041   1
      758   .   1   1   87   87   THR   HG23   H   1    0.18     0.01   .   1   .   .   .   .   87   THR   MG     .   27041   1
      759   .   1   1   87   87   THR   CA     C   13   65.90    0.01   .   1   .   .   .   .   87   THR   CA     .   27041   1
      760   .   1   1   87   87   THR   CB     C   13   70.00    0.01   .   1   .   .   .   .   87   THR   CB     .   27041   1
      761   .   1   1   87   87   THR   N      N   15   113.50   0.01   .   1   .   .   .   .   87   THR   N      .   27041   1
      762   .   1   1   88   88   PHE   H      H   1    7.85     0.01   .   1   .   .   .   .   88   PHE   H      .   27041   1
      763   .   1   1   88   88   PHE   HA     H   1    4.42     0.01   .   1   .   .   .   .   88   PHE   HA     .   27041   1
      764   .   1   1   88   88   PHE   HB2    H   1    2.61     0.01   .   2   .   .   .   .   88   PHE   HB2    .   27041   1
      765   .   1   1   88   88   PHE   HB3    H   1    3.03     0.01   .   2   .   .   .   .   88   PHE   HB3    .   27041   1
      766   .   1   1   88   88   PHE   HD1    H   1    6.97     0.01   .   4   .   .   .   .   88   PHE   HD1    .   27041   1
      767   .   1   1   88   88   PHE   HE1    H   1    6.73     0.01   .   1   .   .   .   .   88   PHE   HE1    .   27041   1
      768   .   1   1   88   88   PHE   HZ     H   1    7.00     0.01   .   4   .   .   .   .   88   PHE   HZ     .   27041   1
      769   .   1   1   88   88   PHE   CA     C   13   59.10    0.01   .   1   .   .   .   .   88   PHE   CA     .   27041   1
      770   .   1   1   88   88   PHE   CB     C   13   39.40    0.01   .   1   .   .   .   .   88   PHE   CB     .   27041   1
      771   .   1   1   88   88   PHE   N      N   15   116.00   0.01   .   1   .   .   .   .   88   PHE   N      .   27041   1
      772   .   1   1   89   89   LEU   H      H   1    7.08     0.01   .   1   .   .   .   .   89   LEU   H      .   27041   1
      773   .   1   1   89   89   LEU   HA     H   1    4.12     0.01   .   1   .   .   .   .   89   LEU   HA     .   27041   1
      774   .   1   1   89   89   LEU   HB2    H   1    1.45     0.01   .   2   .   .   .   .   89   LEU   HB2    .   27041   1
      775   .   1   1   89   89   LEU   HB3    H   1    1.70     0.01   .   2   .   .   .   .   89   LEU   HB3    .   27041   1
      776   .   1   1   89   89   LEU   HG     H   1    1.31     0.01   .   1   .   .   .   .   89   LEU   HG     .   27041   1
      777   .   1   1   89   89   LEU   HD11   H   1    0.58     0.01   .   2   .   .   .   .   89   LEU   MD1    .   27041   1
      778   .   1   1   89   89   LEU   HD12   H   1    0.58     0.01   .   2   .   .   .   .   89   LEU   MD1    .   27041   1
      779   .   1   1   89   89   LEU   HD13   H   1    0.58     0.01   .   2   .   .   .   .   89   LEU   MD1    .   27041   1
      780   .   1   1   89   89   LEU   HD21   H   1    0.79     0.01   .   2   .   .   .   .   89   LEU   MD2    .   27041   1
      781   .   1   1   89   89   LEU   HD22   H   1    0.79     0.01   .   2   .   .   .   .   89   LEU   MD2    .   27041   1
      782   .   1   1   89   89   LEU   HD23   H   1    0.79     0.01   .   2   .   .   .   .   89   LEU   MD2    .   27041   1
      783   .   1   1   89   89   LEU   CA     C   13   56.50    0.01   .   1   .   .   .   .   89   LEU   CA     .   27041   1
      784   .   1   1   89   89   LEU   CB     C   13   42.20    0.01   .   1   .   .   .   .   89   LEU   CB     .   27041   1
      785   .   1   1   89   89   LEU   N      N   15   126.00   0.01   .   1   .   .   .   .   89   LEU   N      .   27041   1
   stop_
save_