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                      15610
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'        .   .   .   15610   1
      2   '2D 1H-13C HSQC'        .   .   .   15610   1
      3   '2D 1H-13C Arom HSQC'   .   .   .   15610   1
   stop_

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

      4   $SPARKY    .   .   15610   1
      5   $NMRPipe   .   .   15610   1
   stop_

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

      1     .   1   1   2    2    ALA   HA     H   1    3.96    0.02   .   1   .   .   .   .   .   2    ALA   HA     .   15610   1
      2     .   1   1   2    2    ALA   HB1    H   1    1.31    0.02   .   1   .   .   .   .   .   2    ALA   HB     .   15610   1
      3     .   1   1   2    2    ALA   HB2    H   1    1.31    0.02   .   1   .   .   .   .   .   2    ALA   HB     .   15610   1
      4     .   1   1   2    2    ALA   HB3    H   1    1.31    0.02   .   1   .   .   .   .   .   2    ALA   HB     .   15610   1
      5     .   1   1   2    2    ALA   C      C   13   173.4   0.2    .   1   .   .   .   .   .   2    ALA   C      .   15610   1
      6     .   1   1   2    2    ALA   CA     C   13   51.7    0.2    .   1   .   .   .   .   .   2    ALA   CA     .   15610   1
      7     .   1   1   2    2    ALA   CB     C   13   19.2    0.2    .   1   .   .   .   .   .   2    ALA   CB     .   15610   1
      8     .   1   1   3    3    ASP   H      H   1    8.52    0.02   .   1   .   .   .   .   .   3    ASP   H      .   15610   1
      9     .   1   1   3    3    ASP   HA     H   1    4.55    0.02   .   1   .   .   .   .   .   3    ASP   HA     .   15610   1
      10    .   1   1   3    3    ASP   HB2    H   1    2.48    0.02   .   2   .   .   .   .   .   3    ASP   HB2    .   15610   1
      11    .   1   1   3    3    ASP   HB3    H   1    2.63    0.02   .   2   .   .   .   .   .   3    ASP   HB3    .   15610   1
      12    .   1   1   3    3    ASP   C      C   13   175.5   0.2    .   1   .   .   .   .   .   3    ASP   C      .   15610   1
      13    .   1   1   3    3    ASP   CA     C   13   54.2    0.2    .   1   .   .   .   .   .   3    ASP   CA     .   15610   1
      14    .   1   1   3    3    ASP   CB     C   13   41.4    0.2    .   1   .   .   .   .   .   3    ASP   CB     .   15610   1
      15    .   1   1   3    3    ASP   N      N   15   120.2   0.2    .   1   .   .   .   .   .   3    ASP   N      .   15610   1
      16    .   1   1   4    4    TYR   H      H   1    8.05    0.02   .   1   .   .   .   .   .   4    TYR   H      .   15610   1
      17    .   1   1   4    4    TYR   HA     H   1    4.55    0.02   .   1   .   .   .   .   .   4    TYR   HA     .   15610   1
      18    .   1   1   4    4    TYR   HB2    H   1    2.89    0.02   .   2   .   .   .   .   .   4    TYR   HB2    .   15610   1
      19    .   1   1   4    4    TYR   HB3    H   1    3.02    0.02   .   2   .   .   .   .   .   4    TYR   HB3    .   15610   1
      20    .   1   1   4    4    TYR   HD1    H   1    7.00    0.02   .   3   .   .   .   .   .   4    TYR   HD1    .   15610   1
      21    .   1   1   4    4    TYR   HD2    H   1    7.00    0.02   .   3   .   .   .   .   .   4    TYR   HD2    .   15610   1
      22    .   1   1   4    4    TYR   C      C   13   175.5   0.2    .   1   .   .   .   .   .   4    TYR   C      .   15610   1
      23    .   1   1   4    4    TYR   CA     C   13   57.2    0.2    .   1   .   .   .   .   .   4    TYR   CA     .   15610   1
      24    .   1   1   4    4    TYR   CB     C   13   38.7    0.2    .   1   .   .   .   .   .   4    TYR   CB     .   15610   1
      25    .   1   1   4    4    TYR   CD1    C   13   133.1   0.02   .   3   .   .   .   .   .   4    TYR   CD1    .   15610   1
      26    .   1   1   4    4    TYR   CD2    C   13   133.1   0.02   .   3   .   .   .   .   .   4    TYR   CD2    .   15610   1
      27    .   1   1   4    4    TYR   N      N   15   119.5   0.2    .   1   .   .   .   .   .   4    TYR   N      .   15610   1
      28    .   1   1   5    5    ASN   H      H   1    8.52    0.02   .   1   .   .   .   .   .   5    ASN   H      .   15610   1
      29    .   1   1   5    5    ASN   HA     H   1    4.72    0.02   .   1   .   .   .   .   .   5    ASN   HA     .   15610   1
      30    .   1   1   5    5    ASN   HB2    H   1    2.70    0.02   .   2   .   .   .   .   .   5    ASN   HB2    .   15610   1
      31    .   1   1   5    5    ASN   HB3    H   1    2.78    0.02   .   2   .   .   .   .   .   5    ASN   HB3    .   15610   1
      32    .   1   1   5    5    ASN   HD21   H   1    6.91    0.02   .   2   .   .   .   .   .   5    ASN   HD21   .   15610   1
      33    .   1   1   5    5    ASN   HD22   H   1    7.63    0.02   .   2   .   .   .   .   .   5    ASN   HD22   .   15610   1
      34    .   1   1   5    5    ASN   C      C   13   174.5   0.2    .   1   .   .   .   .   .   5    ASN   C      .   15610   1
      35    .   1   1   5    5    ASN   CA     C   13   53.2    0.2    .   1   .   .   .   .   .   5    ASN   CA     .   15610   1
      36    .   1   1   5    5    ASN   CB     C   13   38.7    0.2    .   1   .   .   .   .   .   5    ASN   CB     .   15610   1
      37    .   1   1   5    5    ASN   N      N   15   121.1   0.2    .   1   .   .   .   .   .   5    ASN   N      .   15610   1
      38    .   1   1   5    5    ASN   ND2    N   15   113.3   0.2    .   1   .   .   .   .   .   5    ASN   ND2    .   15610   1
      39    .   1   1   6    6    ILE   H      H   1    7.97    0.02   .   1   .   .   .   .   .   6    ILE   H      .   15610   1
      40    .   1   1   6    6    ILE   HA     H   1    4.61    0.02   .   1   .   .   .   .   .   6    ILE   HA     .   15610   1
      41    .   1   1   6    6    ILE   HB     H   1    1.96    0.02   .   1   .   .   .   .   .   6    ILE   HB     .   15610   1
      42    .   1   1   6    6    ILE   HD11   H   1    0.80    0.02   .   1   .   .   .   .   .   6    ILE   HD1    .   15610   1
      43    .   1   1   6    6    ILE   HD12   H   1    0.80    0.02   .   1   .   .   .   .   .   6    ILE   HD1    .   15610   1
      44    .   1   1   6    6    ILE   HD13   H   1    0.80    0.02   .   1   .   .   .   .   .   6    ILE   HD1    .   15610   1
      45    .   1   1   6    6    ILE   HG12   H   1    1.17    0.02   .   2   .   .   .   .   .   6    ILE   HG12   .   15610   1
      46    .   1   1   6    6    ILE   HG13   H   1    1.44    0.02   .   2   .   .   .   .   .   6    ILE   HG13   .   15610   1
      47    .   1   1   6    6    ILE   HG21   H   1    0.97    0.02   .   1   .   .   .   .   .   6    ILE   HG2    .   15610   1
      48    .   1   1   6    6    ILE   HG22   H   1    0.97    0.02   .   1   .   .   .   .   .   6    ILE   HG2    .   15610   1
      49    .   1   1   6    6    ILE   HG23   H   1    0.97    0.02   .   1   .   .   .   .   .   6    ILE   HG2    .   15610   1
      50    .   1   1   6    6    ILE   CA     C   13   58.5    0.2    .   1   .   .   .   .   .   6    ILE   CA     .   15610   1
      51    .   1   1   6    6    ILE   CB     C   13   39.3    0.2    .   1   .   .   .   .   .   6    ILE   CB     .   15610   1
      52    .   1   1   6    6    ILE   CD1    C   13   13.5    0.2    .   1   .   .   .   .   .   6    ILE   CD1    .   15610   1
      53    .   1   1   6    6    ILE   CG1    C   13   26.7    0.2    .   1   .   .   .   .   .   6    ILE   CG1    .   15610   1
      54    .   1   1   6    6    ILE   CG2    C   13   17.2    0.2    .   1   .   .   .   .   .   6    ILE   CG2    .   15610   1
      55    .   1   1   6    6    ILE   N      N   15   121.1   0.2    .   1   .   .   .   .   .   6    ILE   N      .   15610   1
      56    .   1   1   7    7    PRO   HA     H   1    4.38    0.02   .   1   .   .   .   .   .   7    PRO   HA     .   15610   1
      57    .   1   1   7    7    PRO   HB2    H   1    1.63    0.02   .   2   .   .   .   .   .   7    PRO   HB2    .   15610   1
      58    .   1   1   7    7    PRO   HB3    H   1    2.09    0.02   .   2   .   .   .   .   .   7    PRO   HB3    .   15610   1
      59    .   1   1   7    7    PRO   HD2    H   1    3.96    0.02   .   2   .   .   .   .   .   7    PRO   HD2    .   15610   1
      60    .   1   1   7    7    PRO   HD3    H   1    4.12    0.02   .   2   .   .   .   .   .   7    PRO   HD3    .   15610   1
      61    .   1   1   7    7    PRO   HG2    H   1    2.09    0.02   .   2   .   .   .   .   .   7    PRO   HG2    .   15610   1
      62    .   1   1   7    7    PRO   HG3    H   1    2.31    0.02   .   2   .   .   .   .   .   7    PRO   HG3    .   15610   1
      63    .   1   1   7    7    PRO   CA     C   13   64.0    0.2    .   1   .   .   .   .   .   7    PRO   CA     .   15610   1
      64    .   1   1   7    7    PRO   CB     C   13   32.7    0.2    .   1   .   .   .   .   .   7    PRO   CB     .   15610   1
      65    .   1   1   7    7    PRO   CD     C   13   51.5    0.2    .   1   .   .   .   .   .   7    PRO   CD     .   15610   1
      66    .   1   1   7    7    PRO   CG     C   13   28.7    0.2    .   1   .   .   .   .   .   7    PRO   CG     .   15610   1
      67    .   1   1   8    8    HIS   HA     H   1    5.38    0.02   .   1   .   .   .   .   .   8    HIS   HA     .   15610   1
      68    .   1   1   8    8    HIS   HB2    H   1    2.60    0.02   .   2   .   .   .   .   .   8    HIS   HB2    .   15610   1
      69    .   1   1   8    8    HIS   HB3    H   1    3.44    0.02   .   2   .   .   .   .   .   8    HIS   HB3    .   15610   1
      70    .   1   1   8    8    HIS   C      C   13   173.1   0.2    .   1   .   .   .   .   .   8    HIS   C      .   15610   1
      71    .   1   1   8    8    HIS   CA     C   13   52.9    0.2    .   1   .   .   .   .   .   8    HIS   CA     .   15610   1
      72    .   1   1   8    8    HIS   CB     C   13   32.0    0.2    .   1   .   .   .   .   .   8    HIS   CB     .   15610   1
      73    .   1   1   9    9    PHE   H      H   1    8.86    0.02   .   1   .   .   .   .   .   9    PHE   H      .   15610   1
      74    .   1   1   9    9    PHE   HA     H   1    5.61    0.02   .   1   .   .   .   .   .   9    PHE   HA     .   15610   1
      75    .   1   1   9    9    PHE   HB2    H   1    2.82    0.02   .   2   .   .   .   .   .   9    PHE   HB2    .   15610   1
      76    .   1   1   9    9    PHE   HB3    H   1    3.28    0.02   .   2   .   .   .   .   .   9    PHE   HB3    .   15610   1
      77    .   1   1   9    9    PHE   HD1    H   1    6.92    0.02   .   3   .   .   .   .   .   9    PHE   HD1    .   15610   1
      78    .   1   1   9    9    PHE   HD2    H   1    6.92    0.02   .   3   .   .   .   .   .   9    PHE   HD2    .   15610   1
      79    .   1   1   9    9    PHE   C      C   13   172.6   0.2    .   1   .   .   .   .   .   9    PHE   C      .   15610   1
      80    .   1   1   9    9    PHE   CA     C   13   57.0    0.2    .   1   .   .   .   .   .   9    PHE   CA     .   15610   1
      81    .   1   1   9    9    PHE   CB     C   13   43.0    0.2    .   1   .   .   .   .   .   9    PHE   CB     .   15610   1
      82    .   1   1   9    9    PHE   CD1    C   13   131.2   0.02   .   3   .   .   .   .   .   9    PHE   CD1    .   15610   1
      83    .   1   1   9    9    PHE   CD2    C   13   131.2   0.02   .   3   .   .   .   .   .   9    PHE   CD2    .   15610   1
      84    .   1   1   9    9    PHE   N      N   15   119.9   0.2    .   1   .   .   .   .   .   9    PHE   N      .   15610   1
      85    .   1   1   10   10   GLN   H      H   1    9.02    0.02   .   1   .   .   .   .   .   10   GLN   H      .   15610   1
      86    .   1   1   10   10   GLN   HA     H   1    4.65    0.02   .   1   .   .   .   .   .   10   GLN   HA     .   15610   1
      87    .   1   1   10   10   GLN   HB2    H   1    1.67    0.02   .   2   .   .   .   .   .   10   GLN   HB2    .   15610   1
      88    .   1   1   10   10   GLN   HB3    H   1    1.67    0.02   .   2   .   .   .   .   .   10   GLN   HB3    .   15610   1
      89    .   1   1   10   10   GLN   HE21   H   1    6.56    0.02   .   2   .   .   .   .   .   10   GLN   HE21   .   15610   1
      90    .   1   1   10   10   GLN   HE22   H   1    7.15    0.02   .   2   .   .   .   .   .   10   GLN   HE22   .   15610   1
      91    .   1   1   10   10   GLN   HG2    H   1    2.10    0.02   .   2   .   .   .   .   .   10   GLN   HG2    .   15610   1
      92    .   1   1   10   10   GLN   HG3    H   1    2.24    0.02   .   2   .   .   .   .   .   10   GLN   HG3    .   15610   1
      93    .   1   1   10   10   GLN   C      C   13   173.1   0.2    .   1   .   .   .   .   .   10   GLN   C      .   15610   1
      94    .   1   1   10   10   GLN   CA     C   13   53.1    0.2    .   1   .   .   .   .   .   10   GLN   CA     .   15610   1
      95    .   1   1   10   10   GLN   CB     C   13   33.1    0.2    .   1   .   .   .   .   .   10   GLN   CB     .   15610   1
      96    .   1   1   10   10   GLN   CG     C   13   32.5    0.2    .   1   .   .   .   .   .   10   GLN   CG     .   15610   1
      97    .   1   1   10   10   GLN   N      N   15   117.6   0.2    .   1   .   .   .   .   .   10   GLN   N      .   15610   1
      98    .   1   1   10   10   GLN   NE2    N   15   110.5   0.2    .   1   .   .   .   .   .   10   GLN   NE2    .   15610   1
      99    .   1   1   11   11   ASN   H      H   1    7.97    0.02   .   1   .   .   .   .   .   11   ASN   H      .   15610   1
      100   .   1   1   11   11   ASN   HA     H   1    5.23    0.02   .   1   .   .   .   .   .   11   ASN   HA     .   15610   1
      101   .   1   1   11   11   ASN   HB2    H   1    2.30    0.02   .   2   .   .   .   .   .   11   ASN   HB2    .   15610   1
      102   .   1   1   11   11   ASN   HB3    H   1    3.02    0.02   .   2   .   .   .   .   .   11   ASN   HB3    .   15610   1
      103   .   1   1   11   11   ASN   C      C   13   176.3   0.2    .   1   .   .   .   .   .   11   ASN   C      .   15610   1
      104   .   1   1   11   11   ASN   CA     C   13   49.7    0.2    .   1   .   .   .   .   .   11   ASN   CA     .   15610   1
      105   .   1   1   11   11   ASN   CB     C   13   38.5    0.2    .   1   .   .   .   .   .   11   ASN   CB     .   15610   1
      106   .   1   1   11   11   ASN   N      N   15   118.8   0.2    .   1   .   .   .   .   .   11   ASN   N      .   15610   1
      107   .   1   1   12   12   ASP   H      H   1    8.94    0.02   .   1   .   .   .   .   .   12   ASP   H      .   15610   1
      108   .   1   1   12   12   ASP   HA     H   1    4.52    0.02   .   1   .   .   .   .   .   12   ASP   HA     .   15610   1
      109   .   1   1   12   12   ASP   HB2    H   1    2.56    0.02   .   2   .   .   .   .   .   12   ASP   HB2    .   15610   1
      110   .   1   1   12   12   ASP   HB3    H   1    2.56    0.02   .   2   .   .   .   .   .   12   ASP   HB3    .   15610   1
      111   .   1   1   12   12   ASP   C      C   13   177.8   0.2    .   1   .   .   .   .   .   12   ASP   C      .   15610   1
      112   .   1   1   12   12   ASP   CA     C   13   56.9    0.2    .   1   .   .   .   .   .   12   ASP   CA     .   15610   1
      113   .   1   1   12   12   ASP   CB     C   13   41.4    0.2    .   1   .   .   .   .   .   12   ASP   CB     .   15610   1
      114   .   1   1   12   12   ASP   N      N   15   122.5   0.2    .   1   .   .   .   .   .   12   ASP   N      .   15610   1
      115   .   1   1   13   13   LEU   H      H   1    7.86    0.02   .   1   .   .   .   .   .   13   LEU   H      .   15610   1
      116   .   1   1   13   13   LEU   HA     H   1    4.19    0.02   .   1   .   .   .   .   .   13   LEU   HA     .   15610   1
      117   .   1   1   13   13   LEU   HB2    H   1    0.96    0.02   .   2   .   .   .   .   .   13   LEU   HB2    .   15610   1
      118   .   1   1   13   13   LEU   HB3    H   1    1.14    0.02   .   2   .   .   .   .   .   13   LEU   HB3    .   15610   1
      119   .   1   1   13   13   LEU   HD11   H   1    0.77    0.02   .   2   .   .   .   .   .   13   LEU   HD1    .   15610   1
      120   .   1   1   13   13   LEU   HD12   H   1    0.77    0.02   .   2   .   .   .   .   .   13   LEU   HD1    .   15610   1
      121   .   1   1   13   13   LEU   HD13   H   1    0.77    0.02   .   2   .   .   .   .   .   13   LEU   HD1    .   15610   1
      122   .   1   1   13   13   LEU   HD21   H   1    0.89    0.02   .   2   .   .   .   .   .   13   LEU   HD2    .   15610   1
      123   .   1   1   13   13   LEU   HD22   H   1    0.89    0.02   .   2   .   .   .   .   .   13   LEU   HD2    .   15610   1
      124   .   1   1   13   13   LEU   HD23   H   1    0.89    0.02   .   2   .   .   .   .   .   13   LEU   HD2    .   15610   1
      125   .   1   1   13   13   LEU   HG     H   1    1.51    0.02   .   1   .   .   .   .   .   13   LEU   HG     .   15610   1
      126   .   1   1   13   13   LEU   C      C   13   177.3   0.2    .   1   .   .   .   .   .   13   LEU   C      .   15610   1
      127   .   1   1   13   13   LEU   CA     C   13   54.3    0.2    .   1   .   .   .   .   .   13   LEU   CA     .   15610   1
      128   .   1   1   13   13   LEU   CB     C   13   41.3    0.2    .   1   .   .   .   .   .   13   LEU   CB     .   15610   1
      129   .   1   1   13   13   LEU   CD1    C   13   22.8    0.02   .   2   .   .   .   .   .   13   LEU   CD1    .   15610   1
      130   .   1   1   13   13   LEU   CD2    C   13   24.9    0.02   .   2   .   .   .   .   .   13   LEU   CD2    .   15610   1
      131   .   1   1   13   13   LEU   CG     C   13   27.4    0.2    .   1   .   .   .   .   .   13   LEU   CG     .   15610   1
      132   .   1   1   13   13   LEU   N      N   15   116.5   0.2    .   1   .   .   .   .   .   13   LEU   N      .   15610   1
      133   .   1   1   14   14   GLY   H      H   1    7.42    0.02   .   1   .   .   .   .   .   14   GLY   H      .   15610   1
      134   .   1   1   14   14   GLY   HA2    H   1    3.61    0.02   .   2   .   .   .   .   .   14   GLY   HA2    .   15610   1
      135   .   1   1   14   14   GLY   HA3    H   1    3.61    0.02   .   2   .   .   .   .   .   14   GLY   HA3    .   15610   1
      136   .   1   1   14   14   GLY   C      C   13   175.6   0.2    .   1   .   .   .   .   .   14   GLY   C      .   15610   1
      137   .   1   1   14   14   GLY   CA     C   13   46.9    0.2    .   1   .   .   .   .   .   14   GLY   CA     .   15610   1
      138   .   1   1   14   14   GLY   N      N   15   109.5   0.2    .   1   .   .   .   .   .   14   GLY   N      .   15610   1
      139   .   1   1   15   15   TYR   H      H   1    8.64    0.02   .   1   .   .   .   .   .   15   TYR   H      .   15610   1
      140   .   1   1   15   15   TYR   HA     H   1    4.46    0.02   .   1   .   .   .   .   .   15   TYR   HA     .   15610   1
      141   .   1   1   15   15   TYR   HB2    H   1    2.38    0.02   .   2   .   .   .   .   .   15   TYR   HB2    .   15610   1
      142   .   1   1   15   15   TYR   HB3    H   1    3.01    0.02   .   2   .   .   .   .   .   15   TYR   HB3    .   15610   1
      143   .   1   1   15   15   TYR   HD1    H   1    7.08    0.02   .   3   .   .   .   .   .   15   TYR   HD1    .   15610   1
      144   .   1   1   15   15   TYR   HD2    H   1    7.08    0.02   .   3   .   .   .   .   .   15   TYR   HD2    .   15610   1
      145   .   1   1   15   15   TYR   C      C   13   177.9   0.2    .   1   .   .   .   .   .   15   TYR   C      .   15610   1
      146   .   1   1   15   15   TYR   CA     C   13   57.7    0.2    .   1   .   .   .   .   .   15   TYR   CA     .   15610   1
      147   .   1   1   15   15   TYR   CB     C   13   37.9    0.2    .   1   .   .   .   .   .   15   TYR   CB     .   15610   1
      148   .   1   1   15   15   TYR   CD1    C   13   132.7   0.02   .   3   .   .   .   .   .   15   TYR   CD1    .   15610   1
      149   .   1   1   15   15   TYR   CD2    C   13   132.7   0.02   .   3   .   .   .   .   .   15   TYR   CD2    .   15610   1
      150   .   1   1   15   15   TYR   N      N   15   121.4   0.2    .   1   .   .   .   .   .   15   TYR   N      .   15610   1
      151   .   1   1   16   16   LYS   H      H   1    8.99    0.02   .   1   .   .   .   .   .   16   LYS   H      .   15610   1
      152   .   1   1   16   16   LYS   HA     H   1    4.16    0.02   .   1   .   .   .   .   .   16   LYS   HA     .   15610   1
      153   .   1   1   16   16   LYS   HB2    H   1    1.86    0.02   .   2   .   .   .   .   .   16   LYS   HB2    .   15610   1
      154   .   1   1   16   16   LYS   HB3    H   1    1.86    0.02   .   2   .   .   .   .   .   16   LYS   HB3    .   15610   1
      155   .   1   1   16   16   LYS   HD2    H   1    1.68    0.02   .   2   .   .   .   .   .   16   LYS   HD2    .   15610   1
      156   .   1   1   16   16   LYS   HD3    H   1    1.68    0.02   .   2   .   .   .   .   .   16   LYS   HD3    .   15610   1
      157   .   1   1   16   16   LYS   HE2    H   1    3.00    0.02   .   2   .   .   .   .   .   16   LYS   HE2    .   15610   1
      158   .   1   1   16   16   LYS   HE3    H   1    3.00    0.02   .   2   .   .   .   .   .   16   LYS   HE3    .   15610   1
      159   .   1   1   16   16   LYS   HG2    H   1    1.51    0.02   .   2   .   .   .   .   .   16   LYS   HG2    .   15610   1
      160   .   1   1   16   16   LYS   HG3    H   1    1.60    0.02   .   2   .   .   .   .   .   16   LYS   HG3    .   15610   1
      161   .   1   1   16   16   LYS   C      C   13   176.8   0.2    .   1   .   .   .   .   .   16   LYS   C      .   15610   1
      162   .   1   1   16   16   LYS   CA     C   13   58.0    0.2    .   1   .   .   .   .   .   16   LYS   CA     .   15610   1
      163   .   1   1   16   16   LYS   CB     C   13   32.7    0.2    .   1   .   .   .   .   .   16   LYS   CB     .   15610   1
      164   .   1   1   16   16   LYS   CD     C   13   28.4    0.2    .   1   .   .   .   .   .   16   LYS   CD     .   15610   1
      165   .   1   1   16   16   LYS   CE     C   13   42.2    0.2    .   1   .   .   .   .   .   16   LYS   CE     .   15610   1
      166   .   1   1   16   16   LYS   CG     C   13   25.1    0.2    .   1   .   .   .   .   .   16   LYS   CG     .   15610   1
      167   .   1   1   16   16   LYS   N      N   15   121.3   0.2    .   1   .   .   .   .   .   16   LYS   N      .   15610   1
      168   .   1   1   17   17   ILE   H      H   1    7.12    0.02   .   1   .   .   .   .   .   17   ILE   H      .   15610   1
      169   .   1   1   17   17   ILE   HA     H   1    5.15    0.02   .   1   .   .   .   .   .   17   ILE   HA     .   15610   1
      170   .   1   1   17   17   ILE   HB     H   1    1.47    0.02   .   1   .   .   .   .   .   17   ILE   HB     .   15610   1
      171   .   1   1   17   17   ILE   HD11   H   1    0.77    0.02   .   1   .   .   .   .   .   17   ILE   HD1    .   15610   1
      172   .   1   1   17   17   ILE   HD12   H   1    0.77    0.02   .   1   .   .   .   .   .   17   ILE   HD1    .   15610   1
      173   .   1   1   17   17   ILE   HD13   H   1    0.77    0.02   .   1   .   .   .   .   .   17   ILE   HD1    .   15610   1
      174   .   1   1   17   17   ILE   HG12   H   1    0.94    0.02   .   2   .   .   .   .   .   17   ILE   HG12   .   15610   1
      175   .   1   1   17   17   ILE   HG13   H   1    1.38    0.02   .   2   .   .   .   .   .   17   ILE   HG13   .   15610   1
      176   .   1   1   17   17   ILE   HG21   H   1    0.64    0.02   .   1   .   .   .   .   .   17   ILE   HG2    .   15610   1
      177   .   1   1   17   17   ILE   HG22   H   1    0.64    0.02   .   1   .   .   .   .   .   17   ILE   HG2    .   15610   1
      178   .   1   1   17   17   ILE   HG23   H   1    0.64    0.02   .   1   .   .   .   .   .   17   ILE   HG2    .   15610   1
      179   .   1   1   17   17   ILE   C      C   13   175.1   0.2    .   1   .   .   .   .   .   17   ILE   C      .   15610   1
      180   .   1   1   17   17   ILE   CA     C   13   59.2    0.2    .   1   .   .   .   .   .   17   ILE   CA     .   15610   1
      181   .   1   1   17   17   ILE   CB     C   13   42.1    0.2    .   1   .   .   .   .   .   17   ILE   CB     .   15610   1
      182   .   1   1   17   17   ILE   CD1    C   13   13.6    0.2    .   1   .   .   .   .   .   17   ILE   CD1    .   15610   1
      183   .   1   1   17   17   ILE   CG1    C   13   27.6    0.2    .   1   .   .   .   .   .   17   ILE   CG1    .   15610   1
      184   .   1   1   17   17   ILE   CG2    C   13   16.1    0.2    .   1   .   .   .   .   .   17   ILE   CG2    .   15610   1
      185   .   1   1   17   17   ILE   N      N   15   116.8   0.2    .   1   .   .   .   .   .   17   ILE   N      .   15610   1
      186   .   1   1   18   18   ILE   H      H   1    8.49    0.02   .   1   .   .   .   .   .   18   ILE   H      .   15610   1
      187   .   1   1   18   18   ILE   HA     H   1    4.13    0.02   .   1   .   .   .   .   .   18   ILE   HA     .   15610   1
      188   .   1   1   18   18   ILE   HB     H   1    1.18    0.02   .   1   .   .   .   .   .   18   ILE   HB     .   15610   1
      189   .   1   1   18   18   ILE   HD11   H   1    0.78    0.02   .   1   .   .   .   .   .   18   ILE   HD1    .   15610   1
      190   .   1   1   18   18   ILE   HD12   H   1    0.78    0.02   .   1   .   .   .   .   .   18   ILE   HD1    .   15610   1
      191   .   1   1   18   18   ILE   HD13   H   1    0.78    0.02   .   1   .   .   .   .   .   18   ILE   HD1    .   15610   1
      192   .   1   1   18   18   ILE   HG12   H   1    0.73    0.02   .   2   .   .   .   .   .   18   ILE   HG12   .   15610   1
      193   .   1   1   18   18   ILE   HG13   H   1    1.06    0.02   .   2   .   .   .   .   .   18   ILE   HG13   .   15610   1
      194   .   1   1   18   18   ILE   HG21   H   1    0.58    0.02   .   1   .   .   .   .   .   18   ILE   HG2    .   15610   1
      195   .   1   1   18   18   ILE   HG22   H   1    0.58    0.02   .   1   .   .   .   .   .   18   ILE   HG2    .   15610   1
      196   .   1   1   18   18   ILE   HG23   H   1    0.58    0.02   .   1   .   .   .   .   .   18   ILE   HG2    .   15610   1
      197   .   1   1   18   18   ILE   C      C   13   174.8   0.2    .   1   .   .   .   .   .   18   ILE   C      .   15610   1
      198   .   1   1   18   18   ILE   CA     C   13   60.9    0.2    .   1   .   .   .   .   .   18   ILE   CA     .   15610   1
      199   .   1   1   18   18   ILE   CB     C   13   40.5    0.2    .   1   .   .   .   .   .   18   ILE   CB     .   15610   1
      200   .   1   1   18   18   ILE   CD1    C   13   13.3    0.2    .   1   .   .   .   .   .   18   ILE   CD1    .   15610   1
      201   .   1   1   18   18   ILE   CG1    C   13   27.7    0.2    .   1   .   .   .   .   .   18   ILE   CG1    .   15610   1
      202   .   1   1   18   18   ILE   CG2    C   13   16.6    0.2    .   1   .   .   .   .   .   18   ILE   CG2    .   15610   1
      203   .   1   1   18   18   ILE   N      N   15   127.1   0.2    .   1   .   .   .   .   .   18   ILE   N      .   15610   1
      204   .   1   1   19   19   GLU   H      H   1    8.80    0.02   .   1   .   .   .   .   .   19   GLU   H      .   15610   1
      205   .   1   1   19   19   GLU   HA     H   1    5.44    0.02   .   1   .   .   .   .   .   19   GLU   HA     .   15610   1
      206   .   1   1   19   19   GLU   HB2    H   1    1.76    0.02   .   2   .   .   .   .   .   19   GLU   HB2    .   15610   1
      207   .   1   1   19   19   GLU   HB3    H   1    2.18    0.02   .   2   .   .   .   .   .   19   GLU   HB3    .   15610   1
      208   .   1   1   19   19   GLU   HG2    H   1    1.95    0.02   .   2   .   .   .   .   .   19   GLU   HG2    .   15610   1
      209   .   1   1   19   19   GLU   HG3    H   1    2.27    0.02   .   2   .   .   .   .   .   19   GLU   HG3    .   15610   1
      210   .   1   1   19   19   GLU   C      C   13   175.1   0.2    .   1   .   .   .   .   .   19   GLU   C      .   15610   1
      211   .   1   1   19   19   GLU   CA     C   13   54.3    0.2    .   1   .   .   .   .   .   19   GLU   CA     .   15610   1
      212   .   1   1   19   19   GLU   CB     C   13   30.7    0.2    .   1   .   .   .   .   .   19   GLU   CB     .   15610   1
      213   .   1   1   19   19   GLU   CG     C   13   37.5    0.2    .   1   .   .   .   .   .   19   GLU   CG     .   15610   1
      214   .   1   1   19   19   GLU   N      N   15   126.2   0.2    .   1   .   .   .   .   .   19   GLU   N      .   15610   1
      215   .   1   1   20   20   ILE   H      H   1    8.61    0.02   .   1   .   .   .   .   .   20   ILE   H      .   15610   1
      216   .   1   1   20   20   ILE   HA     H   1    4.61    0.02   .   1   .   .   .   .   .   20   ILE   HA     .   15610   1
      217   .   1   1   20   20   ILE   HB     H   1    1.60    0.02   .   1   .   .   .   .   .   20   ILE   HB     .   15610   1
      218   .   1   1   20   20   ILE   HD11   H   1    -0.33   0.02   .   1   .   .   .   .   .   20   ILE   HD1    .   15610   1
      219   .   1   1   20   20   ILE   HD12   H   1    -0.33   0.02   .   1   .   .   .   .   .   20   ILE   HD1    .   15610   1
      220   .   1   1   20   20   ILE   HD13   H   1    -0.33   0.02   .   1   .   .   .   .   .   20   ILE   HD1    .   15610   1
      221   .   1   1   20   20   ILE   HG12   H   1    0.56    0.02   .   2   .   .   .   .   .   20   ILE   HG12   .   15610   1
      222   .   1   1   20   20   ILE   HG13   H   1    1.32    0.02   .   2   .   .   .   .   .   20   ILE   HG13   .   15610   1
      223   .   1   1   20   20   ILE   HG21   H   1    -0.20   0.02   .   1   .   .   .   .   .   20   ILE   HG2    .   15610   1
      224   .   1   1   20   20   ILE   HG22   H   1    -0.20   0.02   .   1   .   .   .   .   .   20   ILE   HG2    .   15610   1
      225   .   1   1   20   20   ILE   HG23   H   1    -0.20   0.02   .   1   .   .   .   .   .   20   ILE   HG2    .   15610   1
      226   .   1   1   20   20   ILE   C      C   13   174.9   0.2    .   1   .   .   .   .   .   20   ILE   C      .   15610   1
      227   .   1   1   20   20   ILE   CA     C   13   59.8    0.2    .   1   .   .   .   .   .   20   ILE   CA     .   15610   1
      228   .   1   1   20   20   ILE   CB     C   13   42.6    0.2    .   1   .   .   .   .   .   20   ILE   CB     .   15610   1
      229   .   1   1   20   20   ILE   CD1    C   13   14.9    0.2    .   1   .   .   .   .   .   20   ILE   CD1    .   15610   1
      230   .   1   1   20   20   ILE   CG1    C   13   24.7    0.2    .   1   .   .   .   .   .   20   ILE   CG1    .   15610   1
      231   .   1   1   20   20   ILE   CG2    C   13   18.6    0.2    .   1   .   .   .   .   .   20   ILE   CG2    .   15610   1
      232   .   1   1   20   20   ILE   N      N   15   114.6   0.2    .   1   .   .   .   .   .   20   ILE   N      .   15610   1
      233   .   1   1   21   21   GLY   H      H   1    9.82    0.02   .   1   .   .   .   .   .   21   GLY   H      .   15610   1
      234   .   1   1   21   21   GLY   HA2    H   1    3.48    0.02   .   2   .   .   .   .   .   21   GLY   HA2    .   15610   1
      235   .   1   1   21   21   GLY   HA3    H   1    4.58    0.02   .   2   .   .   .   .   .   21   GLY   HA3    .   15610   1
      236   .   1   1   21   21   GLY   C      C   13   174.9   0.2    .   1   .   .   .   .   .   21   GLY   C      .   15610   1
      237   .   1   1   21   21   GLY   CA     C   13   45.0    0.2    .   1   .   .   .   .   .   21   GLY   CA     .   15610   1
      238   .   1   1   21   21   GLY   N      N   15   108.6   0.2    .   1   .   .   .   .   .   21   GLY   N      .   15610   1
      239   .   1   1   22   22   VAL   H      H   1    7.00    0.02   .   1   .   .   .   .   .   22   VAL   H      .   15610   1
      240   .   1   1   22   22   VAL   HA     H   1    4.88    0.02   .   1   .   .   .   .   .   22   VAL   HA     .   15610   1
      241   .   1   1   22   22   VAL   HB     H   1    2.56    0.02   .   1   .   .   .   .   .   22   VAL   HB     .   15610   1
      242   .   1   1   22   22   VAL   HG11   H   1    1.03    0.02   .   2   .   .   .   .   .   22   VAL   HG1    .   15610   1
      243   .   1   1   22   22   VAL   HG12   H   1    1.03    0.02   .   2   .   .   .   .   .   22   VAL   HG1    .   15610   1
      244   .   1   1   22   22   VAL   HG13   H   1    1.03    0.02   .   2   .   .   .   .   .   22   VAL   HG1    .   15610   1
      245   .   1   1   22   22   VAL   HG21   H   1    1.26    0.02   .   2   .   .   .   .   .   22   VAL   HG2    .   15610   1
      246   .   1   1   22   22   VAL   HG22   H   1    1.26    0.02   .   2   .   .   .   .   .   22   VAL   HG2    .   15610   1
      247   .   1   1   22   22   VAL   HG23   H   1    1.26    0.02   .   2   .   .   .   .   .   22   VAL   HG2    .   15610   1
      248   .   1   1   22   22   VAL   C      C   13   172.7   0.2    .   1   .   .   .   .   .   22   VAL   C      .   15610   1
      249   .   1   1   22   22   VAL   CA     C   13   59.0    0.2    .   1   .   .   .   .   .   22   VAL   CA     .   15610   1
      250   .   1   1   22   22   VAL   CB     C   13   36.7    0.2    .   1   .   .   .   .   .   22   VAL   CB     .   15610   1
      251   .   1   1   22   22   VAL   CG1    C   13   19.2    0.02   .   2   .   .   .   .   .   22   VAL   CG1    .   15610   1
      252   .   1   1   22   22   VAL   CG2    C   13   23.1    0.02   .   2   .   .   .   .   .   22   VAL   CG2    .   15610   1
      253   .   1   1   22   22   VAL   N      N   15   110.3   0.2    .   1   .   .   .   .   .   22   VAL   N      .   15610   1
      254   .   1   1   23   23   LYS   H      H   1    8.21    0.02   .   1   .   .   .   .   .   23   LYS   H      .   15610   1
      255   .   1   1   23   23   LYS   HA     H   1    4.62    0.02   .   1   .   .   .   .   .   23   LYS   HA     .   15610   1
      256   .   1   1   23   23   LYS   HB2    H   1    1.62    0.02   .   2   .   .   .   .   .   23   LYS   HB2    .   15610   1
      257   .   1   1   23   23   LYS   HB3    H   1    1.82    0.02   .   2   .   .   .   .   .   23   LYS   HB3    .   15610   1
      258   .   1   1   23   23   LYS   HD2    H   1    1.31    0.02   .   2   .   .   .   .   .   23   LYS   HD2    .   15610   1
      259   .   1   1   23   23   LYS   HD3    H   1    1.34    0.02   .   2   .   .   .   .   .   23   LYS   HD3    .   15610   1
      260   .   1   1   23   23   LYS   HE2    H   1    2.25    0.02   .   2   .   .   .   .   .   23   LYS   HE2    .   15610   1
      261   .   1   1   23   23   LYS   HE3    H   1    2.51    0.02   .   2   .   .   .   .   .   23   LYS   HE3    .   15610   1
      262   .   1   1   23   23   LYS   HG2    H   1    0.71    0.02   .   2   .   .   .   .   .   23   LYS   HG2    .   15610   1
      263   .   1   1   23   23   LYS   HG3    H   1    0.78    0.02   .   2   .   .   .   .   .   23   LYS   HG3    .   15610   1
      264   .   1   1   23   23   LYS   C      C   13   175.2   0.2    .   1   .   .   .   .   .   23   LYS   C      .   15610   1
      265   .   1   1   23   23   LYS   CA     C   13   56.6    0.2    .   1   .   .   .   .   .   23   LYS   CA     .   15610   1
      266   .   1   1   23   23   LYS   CB     C   13   34.9    0.2    .   1   .   .   .   .   .   23   LYS   CB     .   15610   1
      267   .   1   1   23   23   LYS   CD     C   13   29.4    0.2    .   1   .   .   .   .   .   23   LYS   CD     .   15610   1
      268   .   1   1   23   23   LYS   CE     C   13   42.7    0.2    .   1   .   .   .   .   .   23   LYS   CE     .   15610   1
      269   .   1   1   23   23   LYS   CG     C   13   26.0    0.2    .   1   .   .   .   .   .   23   LYS   CG     .   15610   1
      270   .   1   1   23   23   LYS   N      N   15   113.2   0.2    .   1   .   .   .   .   .   23   LYS   N      .   15610   1
      271   .   1   1   24   24   GLU   H      H   1    6.94    0.02   .   1   .   .   .   .   .   24   GLU   H      .   15610   1
      272   .   1   1   24   24   GLU   HA     H   1    5.26    0.02   .   1   .   .   .   .   .   24   GLU   HA     .   15610   1
      273   .   1   1   24   24   GLU   HB2    H   1    2.09    0.02   .   2   .   .   .   .   .   24   GLU   HB2    .   15610   1
      274   .   1   1   24   24   GLU   HB3    H   1    2.09    0.02   .   2   .   .   .   .   .   24   GLU   HB3    .   15610   1
      275   .   1   1   24   24   GLU   HG2    H   1    2.21    0.02   .   2   .   .   .   .   .   24   GLU   HG2    .   15610   1
      276   .   1   1   24   24   GLU   HG3    H   1    2.21    0.02   .   2   .   .   .   .   .   24   GLU   HG3    .   15610   1
      277   .   1   1   24   24   GLU   C      C   13   174.8   0.2    .   1   .   .   .   .   .   24   GLU   C      .   15610   1
      278   .   1   1   24   24   GLU   CA     C   13   54.9    0.2    .   1   .   .   .   .   .   24   GLU   CA     .   15610   1
      279   .   1   1   24   24   GLU   CB     C   13   32.0    0.2    .   1   .   .   .   .   .   24   GLU   CB     .   15610   1
      280   .   1   1   24   24   GLU   CG     C   13   36.0    0.2    .   1   .   .   .   .   .   24   GLU   CG     .   15610   1
      281   .   1   1   24   24   GLU   N      N   15   116.5   0.2    .   1   .   .   .   .   .   24   GLU   N      .   15610   1
      282   .   1   1   25   25   PHE   H      H   1    8.27    0.02   .   1   .   .   .   .   .   25   PHE   H      .   15610   1
      283   .   1   1   25   25   PHE   HA     H   1    4.91    0.02   .   1   .   .   .   .   .   25   PHE   HA     .   15610   1
      284   .   1   1   25   25   PHE   HB2    H   1    2.89    0.02   .   2   .   .   .   .   .   25   PHE   HB2    .   15610   1
      285   .   1   1   25   25   PHE   HB3    H   1    3.15    0.02   .   2   .   .   .   .   .   25   PHE   HB3    .   15610   1
      286   .   1   1   25   25   PHE   HD1    H   1    6.71    0.02   .   3   .   .   .   .   .   25   PHE   HD1    .   15610   1
      287   .   1   1   25   25   PHE   HD2    H   1    6.71    0.02   .   3   .   .   .   .   .   25   PHE   HD2    .   15610   1
      288   .   1   1   25   25   PHE   C      C   13   171.1   0.2    .   1   .   .   .   .   .   25   PHE   C      .   15610   1
      289   .   1   1   25   25   PHE   CA     C   13   56.3    0.2    .   1   .   .   .   .   .   25   PHE   CA     .   15610   1
      290   .   1   1   25   25   PHE   CB     C   13   40.2    0.2    .   1   .   .   .   .   .   25   PHE   CB     .   15610   1
      291   .   1   1   25   25   PHE   CD1    C   13   131.2   0.02   .   3   .   .   .   .   .   25   PHE   CD1    .   15610   1
      292   .   1   1   25   25   PHE   CD2    C   13   131.2   0.02   .   3   .   .   .   .   .   25   PHE   CD2    .   15610   1
      293   .   1   1   25   25   PHE   N      N   15   119.7   0.2    .   1   .   .   .   .   .   25   PHE   N      .   15610   1
      294   .   1   1   26   26   MET   H      H   1    8.57    0.02   .   1   .   .   .   .   .   26   MET   H      .   15610   1
      295   .   1   1   26   26   MET   HA     H   1    5.52    0.02   .   1   .   .   .   .   .   26   MET   HA     .   15610   1
      296   .   1   1   26   26   MET   HB2    H   1    0.87    0.02   .   2   .   .   .   .   .   26   MET   HB2    .   15610   1
      297   .   1   1   26   26   MET   HB3    H   1    1.19    0.02   .   2   .   .   .   .   .   26   MET   HB3    .   15610   1
      298   .   1   1   26   26   MET   HE1    H   1    1.87    0.02   .   1   .   .   .   .   .   26   MET   HE     .   15610   1
      299   .   1   1   26   26   MET   HE2    H   1    1.87    0.02   .   1   .   .   .   .   .   26   MET   HE     .   15610   1
      300   .   1   1   26   26   MET   HE3    H   1    1.87    0.02   .   1   .   .   .   .   .   26   MET   HE     .   15610   1
      301   .   1   1   26   26   MET   HG2    H   1    1.85    0.02   .   2   .   .   .   .   .   26   MET   HG2    .   15610   1
      302   .   1   1   26   26   MET   HG3    H   1    1.96    0.02   .   2   .   .   .   .   .   26   MET   HG3    .   15610   1
      303   .   1   1   26   26   MET   CA     C   13   52.6    0.2    .   1   .   .   .   .   .   26   MET   CA     .   15610   1
      304   .   1   1   26   26   MET   CB     C   13   35.3    0.2    .   1   .   .   .   .   .   26   MET   CB     .   15610   1
      305   .   1   1   26   26   MET   CE     C   13   17.8    0.2    .   1   .   .   .   .   .   26   MET   CE     .   15610   1
      306   .   1   1   26   26   MET   CG     C   13   32.1    0.2    .   1   .   .   .   .   .   26   MET   CG     .   15610   1
      307   .   1   1   26   26   MET   N      N   15   114.5   0.2    .   1   .   .   .   .   .   26   MET   N      .   15610   1
      308   .   1   1   27   27   CYS   HA     H   1    5.20    0.02   .   1   .   .   .   .   .   27   CYS   HA     .   15610   1
      309   .   1   1   27   27   CYS   HB2    H   1    2.89    0.02   .   2   .   .   .   .   .   27   CYS   HB2    .   15610   1
      310   .   1   1   27   27   CYS   HB3    H   1    3.38    0.02   .   2   .   .   .   .   .   27   CYS   HB3    .   15610   1
      311   .   1   1   27   27   CYS   CA     C   13   58.6    0.2    .   1   .   .   .   .   .   27   CYS   CA     .   15610   1
      312   .   1   1   27   27   CYS   CB     C   13   32.0    0.2    .   1   .   .   .   .   .   27   CYS   CB     .   15610   1
      313   .   1   1   28   28   VAL   H      H   1    8.28    0.02   .   1   .   .   .   .   .   28   VAL   H      .   15610   1
      314   .   1   1   28   28   VAL   HA     H   1    4.23    0.02   .   1   .   .   .   .   .   28   VAL   HA     .   15610   1
      315   .   1   1   28   28   VAL   HB     H   1    1.92    0.02   .   1   .   .   .   .   .   28   VAL   HB     .   15610   1
      316   .   1   1   28   28   VAL   HG11   H   1    -0.12   0.02   .   2   .   .   .   .   .   28   VAL   HG1    .   15610   1
      317   .   1   1   28   28   VAL   HG12   H   1    -0.12   0.02   .   2   .   .   .   .   .   28   VAL   HG1    .   15610   1
      318   .   1   1   28   28   VAL   HG13   H   1    -0.12   0.02   .   2   .   .   .   .   .   28   VAL   HG1    .   15610   1
      319   .   1   1   28   28   VAL   HG21   H   1    0.22    0.02   .   2   .   .   .   .   .   28   VAL   HG2    .   15610   1
      320   .   1   1   28   28   VAL   HG22   H   1    0.22    0.02   .   2   .   .   .   .   .   28   VAL   HG2    .   15610   1
      321   .   1   1   28   28   VAL   HG23   H   1    0.22    0.02   .   2   .   .   .   .   .   28   VAL   HG2    .   15610   1
      322   .   1   1   28   28   VAL   CA     C   13   59.1    0.2    .   1   .   .   .   .   .   28   VAL   CA     .   15610   1
      323   .   1   1   28   28   VAL   CG1    C   13   19.6    0.02   .   2   .   .   .   .   .   28   VAL   CG1    .   15610   1
      324   .   1   1   28   28   VAL   CG2    C   13   17.9    0.02   .   2   .   .   .   .   .   28   VAL   CG2    .   15610   1
      325   .   1   1   28   28   VAL   N      N   15   120.2   0.2    .   1   .   .   .   .   .   28   VAL   N      .   15610   1
      326   .   1   1   29   29   GLY   H      H   1    8.50    0.02   .   1   .   .   .   .   .   29   GLY   H      .   15610   1
      327   .   1   1   29   29   GLY   HA2    H   1    3.93    0.02   .   2   .   .   .   .   .   29   GLY   HA2    .   15610   1
      328   .   1   1   29   29   GLY   HA3    H   1    3.93    0.02   .   2   .   .   .   .   .   29   GLY   HA3    .   15610   1
      329   .   1   1   29   29   GLY   C      C   13   173.7   0.2    .   1   .   .   .   .   .   29   GLY   C      .   15610   1
      330   .   1   1   29   29   GLY   CA     C   13   45.2    0.2    .   1   .   .   .   .   .   29   GLY   CA     .   15610   1
      331   .   1   1   29   29   GLY   N      N   15   113.0   0.2    .   1   .   .   .   .   .   29   GLY   N      .   15610   1
      332   .   1   1   30   30   ALA   H      H   1    8.15    0.02   .   1   .   .   .   .   .   30   ALA   H      .   15610   1
      333   .   1   1   30   30   ALA   HA     H   1    4.37    0.02   .   1   .   .   .   .   .   30   ALA   HA     .   15610   1
      334   .   1   1   30   30   ALA   HB1    H   1    1.38    0.02   .   1   .   .   .   .   .   30   ALA   HB     .   15610   1
      335   .   1   1   30   30   ALA   HB2    H   1    1.38    0.02   .   1   .   .   .   .   .   30   ALA   HB     .   15610   1
      336   .   1   1   30   30   ALA   HB3    H   1    1.38    0.02   .   1   .   .   .   .   .   30   ALA   HB     .   15610   1
      337   .   1   1   30   30   ALA   C      C   13   177.9   0.2    .   1   .   .   .   .   .   30   ALA   C      .   15610   1
      338   .   1   1   30   30   ALA   CA     C   13   52.5    0.2    .   1   .   .   .   .   .   30   ALA   CA     .   15610   1
      339   .   1   1   30   30   ALA   CB     C   13   19.6    0.2    .   1   .   .   .   .   .   30   ALA   CB     .   15610   1
      340   .   1   1   30   30   ALA   N      N   15   123.8   0.2    .   1   .   .   .   .   .   30   ALA   N      .   15610   1
      341   .   1   1   31   31   THR   H      H   1    8.17    0.02   .   1   .   .   .   .   .   31   THR   H      .   15610   1
      342   .   1   1   31   31   THR   HA     H   1    4.27    0.02   .   1   .   .   .   .   .   31   THR   HA     .   15610   1
      343   .   1   1   31   31   THR   HB     H   1    4.16    0.02   .   1   .   .   .   .   .   31   THR   HB     .   15610   1
      344   .   1   1   31   31   THR   HG21   H   1    1.16    0.02   .   1   .   .   .   .   .   31   THR   HG2    .   15610   1
      345   .   1   1   31   31   THR   HG22   H   1    1.16    0.02   .   1   .   .   .   .   .   31   THR   HG2    .   15610   1
      346   .   1   1   31   31   THR   HG23   H   1    1.16    0.02   .   1   .   .   .   .   .   31   THR   HG2    .   15610   1
      347   .   1   1   31   31   THR   CA     C   13   62.1    0.2    .   1   .   .   .   .   .   31   THR   CA     .   15610   1
      348   .   1   1   31   31   THR   CB     C   13   69.7    0.2    .   1   .   .   .   .   .   31   THR   CB     .   15610   1
      349   .   1   1   31   31   THR   CG2    C   13   21.7    0.2    .   1   .   .   .   .   .   31   THR   CG2    .   15610   1
      350   .   1   1   31   31   THR   N      N   15   113.6   0.2    .   1   .   .   .   .   .   31   THR   N      .   15610   1
      351   .   1   1   32   32   GLN   HE21   H   1    6.73    0.02   .   2   .   .   .   .   .   32   GLN   HE21   .   15610   1
      352   .   1   1   32   32   GLN   HE22   H   1    7.41    0.02   .   2   .   .   .   .   .   32   GLN   HE22   .   15610   1
      353   .   1   1   32   32   GLN   HG2    H   1    2.22    0.02   .   2   .   .   .   .   .   32   GLN   HG2    .   15610   1
      354   .   1   1   32   32   GLN   HG3    H   1    2.94    0.02   .   2   .   .   .   .   .   32   GLN   HG3    .   15610   1
      355   .   1   1   32   32   GLN   CG     C   13   37.3    0.2    .   1   .   .   .   .   .   32   GLN   CG     .   15610   1
      356   .   1   1   32   32   GLN   NE2    N   15   110.5   0.2    .   1   .   .   .   .   .   32   GLN   NE2    .   15610   1
      357   .   1   1   33   33   PRO   HA     H   1    4.60    0.02   .   1   .   .   .   .   .   33   PRO   HA     .   15610   1
      358   .   1   1   33   33   PRO   HB2    H   1    1.90    0.02   .   2   .   .   .   .   .   33   PRO   HB2    .   15610   1
      359   .   1   1   33   33   PRO   HB3    H   1    2.18    0.02   .   2   .   .   .   .   .   33   PRO   HB3    .   15610   1
      360   .   1   1   33   33   PRO   HD2    H   1    3.19    0.02   .   2   .   .   .   .   .   33   PRO   HD2    .   15610   1
      361   .   1   1   33   33   PRO   HD3    H   1    3.31    0.02   .   2   .   .   .   .   .   33   PRO   HD3    .   15610   1
      362   .   1   1   33   33   PRO   HG2    H   1    0.50    0.02   .   2   .   .   .   .   .   33   PRO   HG2    .   15610   1
      363   .   1   1   33   33   PRO   HG3    H   1    1.63    0.02   .   2   .   .   .   .   .   33   PRO   HG3    .   15610   1
      364   .   1   1   33   33   PRO   C      C   13   175.3   0.2    .   1   .   .   .   .   .   33   PRO   C      .   15610   1
      365   .   1   1   33   33   PRO   CA     C   13   63.9    0.2    .   1   .   .   .   .   .   33   PRO   CA     .   15610   1
      366   .   1   1   33   33   PRO   CB     C   13   32.4    0.2    .   1   .   .   .   .   .   33   PRO   CB     .   15610   1
      367   .   1   1   33   33   PRO   CD     C   13   49.8    0.2    .   1   .   .   .   .   .   33   PRO   CD     .   15610   1
      368   .   1   1   33   33   PRO   CG     C   13   23.7    0.2    .   1   .   .   .   .   .   33   PRO   CG     .   15610   1
      369   .   1   1   34   34   PHE   H      H   1    8.90    0.02   .   1   .   .   .   .   .   34   PHE   H      .   15610   1
      370   .   1   1   34   34   PHE   HA     H   1    4.85    0.02   .   1   .   .   .   .   .   34   PHE   HA     .   15610   1
      371   .   1   1   34   34   PHE   HB2    H   1    2.79    0.02   .   2   .   .   .   .   .   34   PHE   HB2    .   15610   1
      372   .   1   1   34   34   PHE   HB3    H   1    3.58    0.02   .   2   .   .   .   .   .   34   PHE   HB3    .   15610   1
      373   .   1   1   34   34   PHE   HD1    H   1    7.28    0.02   .   3   .   .   .   .   .   34   PHE   HD1    .   15610   1
      374   .   1   1   34   34   PHE   HD2    H   1    7.28    0.02   .   3   .   .   .   .   .   34   PHE   HD2    .   15610   1
      375   .   1   1   34   34   PHE   CA     C   13   57.8    0.2    .   1   .   .   .   .   .   34   PHE   CA     .   15610   1
      376   .   1   1   34   34   PHE   CB     C   13   38.2    0.2    .   1   .   .   .   .   .   34   PHE   CB     .   15610   1
      377   .   1   1   34   34   PHE   CD1    C   13   131.5   0.02   .   3   .   .   .   .   .   34   PHE   CD1    .   15610   1
      378   .   1   1   34   34   PHE   CD2    C   13   131.5   0.02   .   3   .   .   .   .   .   34   PHE   CD2    .   15610   1
      379   .   1   1   34   34   PHE   N      N   15   127.5   0.2    .   1   .   .   .   .   .   34   PHE   N      .   15610   1
      380   .   1   1   37   37   PRO   HA     H   1    4.27    0.02   .   1   .   .   .   .   .   37   PRO   HA     .   15610   1
      381   .   1   1   37   37   PRO   HB2    H   1    1.60    0.02   .   2   .   .   .   .   .   37   PRO   HB2    .   15610   1
      382   .   1   1   37   37   PRO   HB3    H   1    2.29    0.02   .   2   .   .   .   .   .   37   PRO   HB3    .   15610   1
      383   .   1   1   37   37   PRO   HD2    H   1    2.72    0.02   .   2   .   .   .   .   .   37   PRO   HD2    .   15610   1
      384   .   1   1   37   37   PRO   HD3    H   1    3.68    0.02   .   2   .   .   .   .   .   37   PRO   HD3    .   15610   1
      385   .   1   1   37   37   PRO   HG2    H   1    1.86    0.02   .   2   .   .   .   .   .   37   PRO   HG2    .   15610   1
      386   .   1   1   37   37   PRO   HG3    H   1    1.86    0.02   .   2   .   .   .   .   .   37   PRO   HG3    .   15610   1
      387   .   1   1   37   37   PRO   C      C   13   177.1   0.2    .   1   .   .   .   .   .   37   PRO   C      .   15610   1
      388   .   1   1   37   37   PRO   CA     C   13   63.5    0.2    .   1   .   .   .   .   .   37   PRO   CA     .   15610   1
      389   .   1   1   37   37   PRO   CB     C   13   31.5    0.2    .   1   .   .   .   .   .   37   PRO   CB     .   15610   1
      390   .   1   1   37   37   PRO   CD     C   13   50.8    0.2    .   1   .   .   .   .   .   37   PRO   CD     .   15610   1
      391   .   1   1   37   37   PRO   CG     C   13   28.2    0.2    .   1   .   .   .   .   .   37   PRO   CG     .   15610   1
      392   .   1   1   38   38   HIS   H      H   1    9.20    0.02   .   1   .   .   .   .   .   38   HIS   H      .   15610   1
      393   .   1   1   38   38   HIS   HA     H   1    4.85    0.02   .   1   .   .   .   .   .   38   HIS   HA     .   15610   1
      394   .   1   1   38   38   HIS   HB2    H   1    2.87    0.02   .   2   .   .   .   .   .   38   HIS   HB2    .   15610   1
      395   .   1   1   38   38   HIS   HB3    H   1    3.22    0.02   .   2   .   .   .   .   .   38   HIS   HB3    .   15610   1
      396   .   1   1   38   38   HIS   C      C   13   175.1   0.2    .   1   .   .   .   .   .   38   HIS   C      .   15610   1
      397   .   1   1   38   38   HIS   CA     C   13   56.1    0.2    .   1   .   .   .   .   .   38   HIS   CA     .   15610   1
      398   .   1   1   38   38   HIS   CB     C   13   29.8    0.2    .   1   .   .   .   .   .   38   HIS   CB     .   15610   1
      399   .   1   1   38   38   HIS   N      N   15   124.8   0.2    .   1   .   .   .   .   .   38   HIS   N      .   15610   1
      400   .   1   1   39   39   ILE   H      H   1    8.35    0.02   .   1   .   .   .   .   .   39   ILE   H      .   15610   1
      401   .   1   1   39   39   ILE   HA     H   1    4.81    0.02   .   1   .   .   .   .   .   39   ILE   HA     .   15610   1
      402   .   1   1   39   39   ILE   HB     H   1    1.93    0.02   .   1   .   .   .   .   .   39   ILE   HB     .   15610   1
      403   .   1   1   39   39   ILE   HD11   H   1    0.82    0.02   .   1   .   .   .   .   .   39   ILE   HD1    .   15610   1
      404   .   1   1   39   39   ILE   HD12   H   1    0.82    0.02   .   1   .   .   .   .   .   39   ILE   HD1    .   15610   1
      405   .   1   1   39   39   ILE   HD13   H   1    0.82    0.02   .   1   .   .   .   .   .   39   ILE   HD1    .   15610   1
      406   .   1   1   39   39   ILE   HG12   H   1    1.25    0.02   .   2   .   .   .   .   .   39   ILE   HG12   .   15610   1
      407   .   1   1   39   39   ILE   HG13   H   1    1.52    0.02   .   2   .   .   .   .   .   39   ILE   HG13   .   15610   1
      408   .   1   1   39   39   ILE   HG21   H   1    1.26    0.02   .   1   .   .   .   .   .   39   ILE   HG2    .   15610   1
      409   .   1   1   39   39   ILE   HG22   H   1    1.26    0.02   .   1   .   .   .   .   .   39   ILE   HG2    .   15610   1
      410   .   1   1   39   39   ILE   HG23   H   1    1.26    0.02   .   1   .   .   .   .   .   39   ILE   HG2    .   15610   1
      411   .   1   1   39   39   ILE   C      C   13   172.5   0.2    .   1   .   .   .   .   .   39   ILE   C      .   15610   1
      412   .   1   1   39   39   ILE   CA     C   13   57.8    0.2    .   1   .   .   .   .   .   39   ILE   CA     .   15610   1
      413   .   1   1   39   39   ILE   CB     C   13   41.7    0.2    .   1   .   .   .   .   .   39   ILE   CB     .   15610   1
      414   .   1   1   39   39   ILE   CD1    C   13   13.3    0.2    .   1   .   .   .   .   .   39   ILE   CD1    .   15610   1
      415   .   1   1   39   39   ILE   CG1    C   13   28.4    0.2    .   1   .   .   .   .   .   39   ILE   CG1    .   15610   1
      416   .   1   1   39   39   ILE   CG2    C   13   18.2    0.2    .   1   .   .   .   .   .   39   ILE   CG2    .   15610   1
      417   .   1   1   39   39   ILE   N      N   15   124.0   0.2    .   1   .   .   .   .   .   39   ILE   N      .   15610   1
      418   .   1   1   40   40   PHE   H      H   1    8.39    0.02   .   1   .   .   .   .   .   40   PHE   H      .   15610   1
      419   .   1   1   40   40   PHE   HA     H   1    4.79    0.02   .   1   .   .   .   .   .   40   PHE   HA     .   15610   1
      420   .   1   1   40   40   PHE   HB2    H   1    2.83    0.02   .   2   .   .   .   .   .   40   PHE   HB2    .   15610   1
      421   .   1   1   40   40   PHE   HB3    H   1    2.83    0.02   .   2   .   .   .   .   .   40   PHE   HB3    .   15610   1
      422   .   1   1   40   40   PHE   HD1    H   1    6.96    0.02   .   3   .   .   .   .   .   40   PHE   HD1    .   15610   1
      423   .   1   1   40   40   PHE   HD2    H   1    6.96    0.02   .   3   .   .   .   .   .   40   PHE   HD2    .   15610   1
      424   .   1   1   40   40   PHE   HE1    H   1    6.69    0.02   .   3   .   .   .   .   .   40   PHE   HE1    .   15610   1
      425   .   1   1   40   40   PHE   HE2    H   1    6.69    0.02   .   3   .   .   .   .   .   40   PHE   HE2    .   15610   1
      426   .   1   1   40   40   PHE   C      C   13   173.9   0.2    .   1   .   .   .   .   .   40   PHE   C      .   15610   1
      427   .   1   1   40   40   PHE   CA     C   13   57.4    0.2    .   1   .   .   .   .   .   40   PHE   CA     .   15610   1
      428   .   1   1   40   40   PHE   CB     C   13   39.5    0.2    .   1   .   .   .   .   .   40   PHE   CB     .   15610   1
      429   .   1   1   40   40   PHE   CD1    C   13   131.6   0.02   .   3   .   .   .   .   .   40   PHE   CD1    .   15610   1
      430   .   1   1   40   40   PHE   CD2    C   13   131.6   0.02   .   3   .   .   .   .   .   40   PHE   CD2    .   15610   1
      431   .   1   1   40   40   PHE   N      N   15   127.8   0.2    .   1   .   .   .   .   .   40   PHE   N      .   15610   1
      432   .   1   1   41   41   ILE   H      H   1    8.59    0.02   .   1   .   .   .   .   .   41   ILE   H      .   15610   1
      433   .   1   1   41   41   ILE   HA     H   1    3.44    0.02   .   1   .   .   .   .   .   41   ILE   HA     .   15610   1
      434   .   1   1   41   41   ILE   HB     H   1    -0.19   0.02   .   1   .   .   .   .   .   41   ILE   HB     .   15610   1
      435   .   1   1   41   41   ILE   HD11   H   1    0.77    0.02   .   1   .   .   .   .   .   41   ILE   HD1    .   15610   1
      436   .   1   1   41   41   ILE   HD12   H   1    0.77    0.02   .   1   .   .   .   .   .   41   ILE   HD1    .   15610   1
      437   .   1   1   41   41   ILE   HD13   H   1    0.77    0.02   .   1   .   .   .   .   .   41   ILE   HD1    .   15610   1
      438   .   1   1   41   41   ILE   HG12   H   1    0.60    0.02   .   2   .   .   .   .   .   41   ILE   HG12   .   15610   1
      439   .   1   1   41   41   ILE   HG13   H   1    1.23    0.02   .   2   .   .   .   .   .   41   ILE   HG13   .   15610   1
      440   .   1   1   41   41   ILE   HG21   H   1    0.30    0.02   .   1   .   .   .   .   .   41   ILE   HG2    .   15610   1
      441   .   1   1   41   41   ILE   HG22   H   1    0.30    0.02   .   1   .   .   .   .   .   41   ILE   HG2    .   15610   1
      442   .   1   1   41   41   ILE   HG23   H   1    0.30    0.02   .   1   .   .   .   .   .   41   ILE   HG2    .   15610   1
      443   .   1   1   41   41   ILE   C      C   13   170.4   0.2    .   1   .   .   .   .   .   41   ILE   C      .   15610   1
      444   .   1   1   41   41   ILE   CA     C   13   60.5    0.2    .   1   .   .   .   .   .   41   ILE   CA     .   15610   1
      445   .   1   1   41   41   ILE   CB     C   13   38.2    0.2    .   1   .   .   .   .   .   41   ILE   CB     .   15610   1
      446   .   1   1   41   41   ILE   CD1    C   13   13.2    0.2    .   1   .   .   .   .   .   41   ILE   CD1    .   15610   1
      447   .   1   1   41   41   ILE   CG1    C   13   27.3    0.2    .   1   .   .   .   .   .   41   ILE   CG1    .   15610   1
      448   .   1   1   41   41   ILE   CG2    C   13   18.5    0.2    .   1   .   .   .   .   .   41   ILE   CG2    .   15610   1
      449   .   1   1   41   41   ILE   N      N   15   132.1   0.2    .   1   .   .   .   .   .   41   ILE   N      .   15610   1
      450   .   1   1   42   42   ASP   H      H   1    7.56    0.02   .   1   .   .   .   .   .   42   ASP   H      .   15610   1
      451   .   1   1   42   42   ASP   HA     H   1    5.00    0.02   .   1   .   .   .   .   .   42   ASP   HA     .   15610   1
      452   .   1   1   42   42   ASP   HB2    H   1    2.32    0.02   .   2   .   .   .   .   .   42   ASP   HB2    .   15610   1
      453   .   1   1   42   42   ASP   HB3    H   1    2.58    0.02   .   2   .   .   .   .   .   42   ASP   HB3    .   15610   1
      454   .   1   1   42   42   ASP   C      C   13   177.7   0.2    .   1   .   .   .   .   .   42   ASP   C      .   15610   1
      455   .   1   1   42   42   ASP   CA     C   13   50.5    0.2    .   1   .   .   .   .   .   42   ASP   CA     .   15610   1
      456   .   1   1   42   42   ASP   CB     C   13   42.5    0.2    .   1   .   .   .   .   .   42   ASP   CB     .   15610   1
      457   .   1   1   42   42   ASP   N      N   15   121.8   0.2    .   1   .   .   .   .   .   42   ASP   N      .   15610   1
      458   .   1   1   43   43   MET   H      H   1    9.27    0.02   .   1   .   .   .   .   .   43   MET   H      .   15610   1
      459   .   1   1   43   43   MET   HA     H   1    3.80    0.02   .   1   .   .   .   .   .   43   MET   HA     .   15610   1
      460   .   1   1   43   43   MET   HB2    H   1    1.76    0.02   .   2   .   .   .   .   .   43   MET   HB2    .   15610   1
      461   .   1   1   43   43   MET   HB3    H   1    2.16    0.02   .   2   .   .   .   .   .   43   MET   HB3    .   15610   1
      462   .   1   1   43   43   MET   HE1    H   1    2.02    0.02   .   1   .   .   .   .   .   43   MET   HE     .   15610   1
      463   .   1   1   43   43   MET   HE2    H   1    2.02    0.02   .   1   .   .   .   .   .   43   MET   HE     .   15610   1
      464   .   1   1   43   43   MET   HE3    H   1    2.02    0.02   .   1   .   .   .   .   .   43   MET   HE     .   15610   1
      465   .   1   1   43   43   MET   HG2    H   1    2.34    0.02   .   2   .   .   .   .   .   43   MET   HG2    .   15610   1
      466   .   1   1   43   43   MET   HG3    H   1    2.75    0.02   .   2   .   .   .   .   .   43   MET   HG3    .   15610   1
      467   .   1   1   43   43   MET   C      C   13   177.8   0.2    .   1   .   .   .   .   .   43   MET   C      .   15610   1
      468   .   1   1   43   43   MET   CA     C   13   58.4    0.2    .   1   .   .   .   .   .   43   MET   CA     .   15610   1
      469   .   1   1   43   43   MET   CB     C   13   32.8    0.2    .   1   .   .   .   .   .   43   MET   CB     .   15610   1
      470   .   1   1   43   43   MET   CE     C   13   18.7    0.2    .   1   .   .   .   .   .   43   MET   CE     .   15610   1
      471   .   1   1   43   43   MET   CG     C   13   34.2    0.2    .   1   .   .   .   .   .   43   MET   CG     .   15610   1
      472   .   1   1   43   43   MET   N      N   15   123.1   0.2    .   1   .   .   .   .   .   43   MET   N      .   15610   1
      473   .   1   1   44   44   GLY   H      H   1    8.80    0.02   .   1   .   .   .   .   .   44   GLY   H      .   15610   1
      474   .   1   1   44   44   GLY   HA2    H   1    3.61    0.02   .   2   .   .   .   .   .   44   GLY   HA2    .   15610   1
      475   .   1   1   44   44   GLY   HA3    H   1    3.83    0.02   .   2   .   .   .   .   .   44   GLY   HA3    .   15610   1
      476   .   1   1   44   44   GLY   C      C   13   175.2   0.2    .   1   .   .   .   .   .   44   GLY   C      .   15610   1
      477   .   1   1   44   44   GLY   CA     C   13   47.1    0.2    .   1   .   .   .   .   .   44   GLY   CA     .   15610   1
      478   .   1   1   44   44   GLY   N      N   15   109.1   0.2    .   1   .   .   .   .   .   44   GLY   N      .   15610   1
      479   .   1   1   45   45   SER   H      H   1    8.90    0.02   .   1   .   .   .   .   .   45   SER   H      .   15610   1
      480   .   1   1   45   45   SER   HA     H   1    4.44    0.02   .   1   .   .   .   .   .   45   SER   HA     .   15610   1
      481   .   1   1   45   45   SER   HB2    H   1    3.89    0.02   .   2   .   .   .   .   .   45   SER   HB2    .   15610   1
      482   .   1   1   45   45   SER   HB3    H   1    4.02    0.02   .   2   .   .   .   .   .   45   SER   HB3    .   15610   1
      483   .   1   1   45   45   SER   C      C   13   174.7   0.2    .   1   .   .   .   .   .   45   SER   C      .   15610   1
      484   .   1   1   45   45   SER   CA     C   13   58.7    0.2    .   1   .   .   .   .   .   45   SER   CA     .   15610   1
      485   .   1   1   45   45   SER   CB     C   13   63.4    0.2    .   1   .   .   .   .   .   45   SER   CB     .   15610   1
      486   .   1   1   45   45   SER   N      N   15   121.3   0.2    .   1   .   .   .   .   .   45   SER   N      .   15610   1
      487   .   1   1   46   46   THR   H      H   1    7.91    0.02   .   1   .   .   .   .   .   46   THR   H      .   15610   1
      488   .   1   1   46   46   THR   HA     H   1    4.71    0.02   .   1   .   .   .   .   .   46   THR   HA     .   15610   1
      489   .   1   1   46   46   THR   HB     H   1    4.47    0.02   .   1   .   .   .   .   .   46   THR   HB     .   15610   1
      490   .   1   1   46   46   THR   HG21   H   1    1.36    0.02   .   1   .   .   .   .   .   46   THR   HG2    .   15610   1
      491   .   1   1   46   46   THR   HG22   H   1    1.36    0.02   .   1   .   .   .   .   .   46   THR   HG2    .   15610   1
      492   .   1   1   46   46   THR   HG23   H   1    1.36    0.02   .   1   .   .   .   .   .   46   THR   HG2    .   15610   1
      493   .   1   1   46   46   THR   C      C   13   173.0   0.2    .   1   .   .   .   .   .   46   THR   C      .   15610   1
      494   .   1   1   46   46   THR   CA     C   13   60.9    0.2    .   1   .   .   .   .   .   46   THR   CA     .   15610   1
      495   .   1   1   46   46   THR   CB     C   13   70.6    0.2    .   1   .   .   .   .   .   46   THR   CB     .   15610   1
      496   .   1   1   46   46   THR   CG2    C   13   21.7    0.2    .   1   .   .   .   .   .   46   THR   CG2    .   15610   1
      497   .   1   1   46   46   THR   N      N   15   115.1   0.2    .   1   .   .   .   .   .   46   THR   N      .   15610   1
      498   .   1   1   47   47   ASP   H      H   1    8.40    0.02   .   1   .   .   .   .   .   47   ASP   H      .   15610   1
      499   .   1   1   47   47   ASP   HA     H   1    4.98    0.02   .   1   .   .   .   .   .   47   ASP   HA     .   15610   1
      500   .   1   1   47   47   ASP   HB2    H   1    2.89    0.02   .   2   .   .   .   .   .   47   ASP   HB2    .   15610   1
      501   .   1   1   47   47   ASP   HB3    H   1    3.10    0.02   .   2   .   .   .   .   .   47   ASP   HB3    .   15610   1
      502   .   1   1   47   47   ASP   C      C   13   175.0   0.2    .   1   .   .   .   .   .   47   ASP   C      .   15610   1
      503   .   1   1   47   47   ASP   CA     C   13   54.0    0.2    .   1   .   .   .   .   .   47   ASP   CA     .   15610   1
      504   .   1   1   47   47   ASP   CB     C   13   42.1    0.2    .   1   .   .   .   .   .   47   ASP   CB     .   15610   1
      505   .   1   1   47   47   ASP   N      N   15   116.0   0.2    .   1   .   .   .   .   .   47   ASP   N      .   15610   1
      506   .   1   1   48   48   GLU   H      H   1    7.50    0.02   .   1   .   .   .   .   .   48   GLU   H      .   15610   1
      507   .   1   1   48   48   GLU   HA     H   1    5.59    0.02   .   1   .   .   .   .   .   48   GLU   HA     .   15610   1
      508   .   1   1   48   48   GLU   HB2    H   1    1.90    0.02   .   2   .   .   .   .   .   48   GLU   HB2    .   15610   1
      509   .   1   1   48   48   GLU   HB3    H   1    2.21    0.02   .   2   .   .   .   .   .   48   GLU   HB3    .   15610   1
      510   .   1   1   48   48   GLU   HG2    H   1    2.07    0.02   .   2   .   .   .   .   .   48   GLU   HG2    .   15610   1
      511   .   1   1   48   48   GLU   HG3    H   1    2.22    0.02   .   2   .   .   .   .   .   48   GLU   HG3    .   15610   1
      512   .   1   1   48   48   GLU   C      C   13   175.1   0.2    .   1   .   .   .   .   .   48   GLU   C      .   15610   1
      513   .   1   1   48   48   GLU   CA     C   13   55.2    0.2    .   1   .   .   .   .   .   48   GLU   CA     .   15610   1
      514   .   1   1   48   48   GLU   CB     C   13   32.9    0.2    .   1   .   .   .   .   .   48   GLU   CB     .   15610   1
      515   .   1   1   48   48   GLU   CG     C   13   35.2    0.2    .   1   .   .   .   .   .   48   GLU   CG     .   15610   1
      516   .   1   1   48   48   GLU   N      N   15   115.2   0.2    .   1   .   .   .   .   .   48   GLU   N      .   15610   1
      517   .   1   1   49   49   LYS   H      H   1    9.18    0.02   .   1   .   .   .   .   .   49   LYS   H      .   15610   1
      518   .   1   1   49   49   LYS   HA     H   1    4.51    0.02   .   1   .   .   .   .   .   49   LYS   HA     .   15610   1
      519   .   1   1   49   49   LYS   HB2    H   1    1.63    0.02   .   2   .   .   .   .   .   49   LYS   HB2    .   15610   1
      520   .   1   1   49   49   LYS   HB3    H   1    1.71    0.02   .   2   .   .   .   .   .   49   LYS   HB3    .   15610   1
      521   .   1   1   49   49   LYS   HD2    H   1    1.71    0.02   .   2   .   .   .   .   .   49   LYS   HD2    .   15610   1
      522   .   1   1   49   49   LYS   HD3    H   1    1.71    0.02   .   2   .   .   .   .   .   49   LYS   HD3    .   15610   1
      523   .   1   1   49   49   LYS   HE2    H   1    3.05    0.02   .   2   .   .   .   .   .   49   LYS   HE2    .   15610   1
      524   .   1   1   49   49   LYS   HE3    H   1    3.05    0.02   .   2   .   .   .   .   .   49   LYS   HE3    .   15610   1
      525   .   1   1   49   49   LYS   HG2    H   1    1.40    0.02   .   2   .   .   .   .   .   49   LYS   HG2    .   15610   1
      526   .   1   1   49   49   LYS   HG3    H   1    1.49    0.02   .   2   .   .   .   .   .   49   LYS   HG3    .   15610   1
      527   .   1   1   49   49   LYS   C      C   13   173.9   0.2    .   1   .   .   .   .   .   49   LYS   C      .   15610   1
      528   .   1   1   49   49   LYS   CA     C   13   56.1    0.2    .   1   .   .   .   .   .   49   LYS   CA     .   15610   1
      529   .   1   1   49   49   LYS   CB     C   13   38.5    0.2    .   1   .   .   .   .   .   49   LYS   CB     .   15610   1
      530   .   1   1   49   49   LYS   CD     C   13   29.6    0.2    .   1   .   .   .   .   .   49   LYS   CD     .   15610   1
      531   .   1   1   49   49   LYS   CE     C   13   42.2    0.2    .   1   .   .   .   .   .   49   LYS   CE     .   15610   1
      532   .   1   1   49   49   LYS   CG     C   13   25.9    0.2    .   1   .   .   .   .   .   49   LYS   CG     .   15610   1
      533   .   1   1   49   49   LYS   N      N   15   121.2   0.2    .   1   .   .   .   .   .   49   LYS   N      .   15610   1
      534   .   1   1   50   50   ILE   H      H   1    8.13    0.02   .   1   .   .   .   .   .   50   ILE   H      .   15610   1
      535   .   1   1   50   50   ILE   HA     H   1    5.04    0.02   .   1   .   .   .   .   .   50   ILE   HA     .   15610   1
      536   .   1   1   50   50   ILE   HB     H   1    1.57    0.02   .   1   .   .   .   .   .   50   ILE   HB     .   15610   1
      537   .   1   1   50   50   ILE   HD11   H   1    0.85    0.02   .   1   .   .   .   .   .   50   ILE   HD1    .   15610   1
      538   .   1   1   50   50   ILE   HD12   H   1    0.85    0.02   .   1   .   .   .   .   .   50   ILE   HD1    .   15610   1
      539   .   1   1   50   50   ILE   HD13   H   1    0.85    0.02   .   1   .   .   .   .   .   50   ILE   HD1    .   15610   1
      540   .   1   1   50   50   ILE   HG12   H   1    0.93    0.02   .   2   .   .   .   .   .   50   ILE   HG12   .   15610   1
      541   .   1   1   50   50   ILE   HG13   H   1    1.43    0.02   .   2   .   .   .   .   .   50   ILE   HG13   .   15610   1
      542   .   1   1   50   50   ILE   HG21   H   1    0.73    0.02   .   1   .   .   .   .   .   50   ILE   HG2    .   15610   1
      543   .   1   1   50   50   ILE   HG22   H   1    0.73    0.02   .   1   .   .   .   .   .   50   ILE   HG2    .   15610   1
      544   .   1   1   50   50   ILE   HG23   H   1    0.73    0.02   .   1   .   .   .   .   .   50   ILE   HG2    .   15610   1
      545   .   1   1   50   50   ILE   C      C   13   176.2   0.2    .   1   .   .   .   .   .   50   ILE   C      .   15610   1
      546   .   1   1   50   50   ILE   CA     C   13   59.5    0.2    .   1   .   .   .   .   .   50   ILE   CA     .   15610   1
      547   .   1   1   50   50   ILE   CB     C   13   40.6    0.2    .   1   .   .   .   .   .   50   ILE   CB     .   15610   1
      548   .   1   1   50   50   ILE   CD1    C   13   13.6    0.2    .   1   .   .   .   .   .   50   ILE   CD1    .   15610   1
      549   .   1   1   50   50   ILE   CG1    C   13   28.9    0.2    .   1   .   .   .   .   .   50   ILE   CG1    .   15610   1
      550   .   1   1   50   50   ILE   CG2    C   13   17.3    0.2    .   1   .   .   .   .   .   50   ILE   CG2    .   15610   1
      551   .   1   1   50   50   ILE   N      N   15   123.0   0.2    .   1   .   .   .   .   .   50   ILE   N      .   15610   1
      552   .   1   1   51   51   CYS   H      H   1    8.80    0.02   .   1   .   .   .   .   .   51   CYS   H      .   15610   1
      553   .   1   1   51   51   CYS   HA     H   1    4.82    0.02   .   1   .   .   .   .   .   51   CYS   HA     .   15610   1
      554   .   1   1   51   51   CYS   HB2    H   1    3.02    0.02   .   2   .   .   .   .   .   51   CYS   HB2    .   15610   1
      555   .   1   1   51   51   CYS   HB3    H   1    3.42    0.02   .   2   .   .   .   .   .   51   CYS   HB3    .   15610   1
      556   .   1   1   51   51   CYS   CA     C   13   56.5    0.2    .   1   .   .   .   .   .   51   CYS   CA     .   15610   1
      557   .   1   1   51   51   CYS   CB     C   13   31.3    0.2    .   1   .   .   .   .   .   51   CYS   CB     .   15610   1
      558   .   1   1   51   51   CYS   N      N   15   128.4   0.2    .   1   .   .   .   .   .   51   CYS   N      .   15610   1
      559   .   1   1   52   52   PRO   HA     H   1    4.36    0.02   .   1   .   .   .   .   .   52   PRO   HA     .   15610   1
      560   .   1   1   52   52   PRO   HB2    H   1    1.65    0.02   .   2   .   .   .   .   .   52   PRO   HB2    .   15610   1
      561   .   1   1   52   52   PRO   HB3    H   1    2.19    0.02   .   2   .   .   .   .   .   52   PRO   HB3    .   15610   1
      562   .   1   1   52   52   PRO   HD2    H   1    3.96    0.02   .   2   .   .   .   .   .   52   PRO   HD2    .   15610   1
      563   .   1   1   52   52   PRO   HD3    H   1    4.09    0.02   .   2   .   .   .   .   .   52   PRO   HD3    .   15610   1
      564   .   1   1   52   52   PRO   HG2    H   1    1.60    0.02   .   2   .   .   .   .   .   52   PRO   HG2    .   15610   1
      565   .   1   1   52   52   PRO   HG3    H   1    1.94    0.02   .   2   .   .   .   .   .   52   PRO   HG3    .   15610   1
      566   .   1   1   52   52   PRO   C      C   13   177.0   0.2    .   1   .   .   .   .   .   52   PRO   C      .   15610   1
      567   .   1   1   52   52   PRO   CA     C   13   64.0    0.2    .   1   .   .   .   .   .   52   PRO   CA     .   15610   1
      568   .   1   1   52   52   PRO   CB     C   13   32.2    0.2    .   1   .   .   .   .   .   52   PRO   CB     .   15610   1
      569   .   1   1   52   52   PRO   CD     C   13   51.0    0.2    .   1   .   .   .   .   .   52   PRO   CD     .   15610   1
      570   .   1   1   52   52   PRO   CG     C   13   27.0    0.2    .   1   .   .   .   .   .   52   PRO   CG     .   15610   1
      571   .   1   1   53   53   TYR   H      H   1    8.99    0.02   .   1   .   .   .   .   .   53   TYR   H      .   15610   1
      572   .   1   1   53   53   TYR   HA     H   1    4.56    0.02   .   1   .   .   .   .   .   53   TYR   HA     .   15610   1
      573   .   1   1   53   53   TYR   HB2    H   1    1.42    0.02   .   2   .   .   .   .   .   53   TYR   HB2    .   15610   1
      574   .   1   1   53   53   TYR   HB3    H   1    2.39    0.02   .   2   .   .   .   .   .   53   TYR   HB3    .   15610   1
      575   .   1   1   53   53   TYR   HD1    H   1    6.78    0.02   .   3   .   .   .   .   .   53   TYR   HD1    .   15610   1
      576   .   1   1   53   53   TYR   HD2    H   1    6.78    0.02   .   3   .   .   .   .   .   53   TYR   HD2    .   15610   1
      577   .   1   1   53   53   TYR   C      C   13   177.0   0.2    .   1   .   .   .   .   .   53   TYR   C      .   15610   1
      578   .   1   1   53   53   TYR   CA     C   13   59.3    0.2    .   1   .   .   .   .   .   53   TYR   CA     .   15610   1
      579   .   1   1   53   53   TYR   CB     C   13   37.8    0.2    .   1   .   .   .   .   .   53   TYR   CB     .   15610   1
      580   .   1   1   53   53   TYR   CD1    C   13   132.1   0.02   .   3   .   .   .   .   .   53   TYR   CD1    .   15610   1
      581   .   1   1   53   53   TYR   CD2    C   13   132.1   0.02   .   3   .   .   .   .   .   53   TYR   CD2    .   15610   1
      582   .   1   1   53   53   TYR   N      N   15   120.1   0.2    .   1   .   .   .   .   .   53   TYR   N      .   15610   1
      583   .   1   1   54   54   CYS   H      H   1    8.41    0.02   .   1   .   .   .   .   .   54   CYS   H      .   15610   1
      584   .   1   1   54   54   CYS   HA     H   1    5.18    0.02   .   1   .   .   .   .   .   54   CYS   HA     .   15610   1
      585   .   1   1   54   54   CYS   HB2    H   1    3.24    0.02   .   2   .   .   .   .   .   54   CYS   HB2    .   15610   1
      586   .   1   1   54   54   CYS   HB3    H   1    3.55    0.02   .   2   .   .   .   .   .   54   CYS   HB3    .   15610   1
      587   .   1   1   54   54   CYS   C      C   13   175.8   0.2    .   1   .   .   .   .   .   54   CYS   C      .   15610   1
      588   .   1   1   54   54   CYS   CA     C   13   58.6    0.2    .   1   .   .   .   .   .   54   CYS   CA     .   15610   1
      589   .   1   1   54   54   CYS   CB     C   13   31.2    0.2    .   1   .   .   .   .   .   54   CYS   CB     .   15610   1
      590   .   1   1   54   54   CYS   N      N   15   117.1   0.2    .   1   .   .   .   .   .   54   CYS   N      .   15610   1
      591   .   1   1   55   55   SER   H      H   1    8.09    0.02   .   1   .   .   .   .   .   55   SER   H      .   15610   1
      592   .   1   1   55   55   SER   HA     H   1    4.38    0.02   .   1   .   .   .   .   .   55   SER   HA     .   15610   1
      593   .   1   1   55   55   SER   HB2    H   1    3.80    0.02   .   2   .   .   .   .   .   55   SER   HB2    .   15610   1
      594   .   1   1   55   55   SER   HB3    H   1    3.80    0.02   .   2   .   .   .   .   .   55   SER   HB3    .   15610   1
      595   .   1   1   55   55   SER   C      C   13   172.8   0.2    .   1   .   .   .   .   .   55   SER   C      .   15610   1
      596   .   1   1   55   55   SER   CA     C   13   58.5    0.2    .   1   .   .   .   .   .   55   SER   CA     .   15610   1
      597   .   1   1   55   55   SER   CB     C   13   63.7    0.2    .   1   .   .   .   .   .   55   SER   CB     .   15610   1
      598   .   1   1   55   55   SER   N      N   15   114.4   0.2    .   1   .   .   .   .   .   55   SER   N      .   15610   1
      599   .   1   1   56   56   THR   H      H   1    7.83    0.02   .   1   .   .   .   .   .   56   THR   H      .   15610   1
      600   .   1   1   56   56   THR   HA     H   1    3.62    0.02   .   1   .   .   .   .   .   56   THR   HA     .   15610   1
      601   .   1   1   56   56   THR   HB     H   1    3.80    0.02   .   1   .   .   .   .   .   56   THR   HB     .   15610   1
      602   .   1   1   56   56   THR   HG21   H   1    0.33    0.02   .   1   .   .   .   .   .   56   THR   HG2    .   15610   1
      603   .   1   1   56   56   THR   HG22   H   1    0.33    0.02   .   1   .   .   .   .   .   56   THR   HG2    .   15610   1
      604   .   1   1   56   56   THR   HG23   H   1    0.33    0.02   .   1   .   .   .   .   .   56   THR   HG2    .   15610   1
      605   .   1   1   56   56   THR   C      C   13   171.7   0.2    .   1   .   .   .   .   .   56   THR   C      .   15610   1
      606   .   1   1   56   56   THR   CA     C   13   65.3    0.2    .   1   .   .   .   .   .   56   THR   CA     .   15610   1
      607   .   1   1   56   56   THR   CB     C   13   68.9    0.2    .   1   .   .   .   .   .   56   THR   CB     .   15610   1
      608   .   1   1   56   56   THR   CG2    C   13   20.1    0.2    .   1   .   .   .   .   .   56   THR   CG2    .   15610   1
      609   .   1   1   56   56   THR   N      N   15   119.8   0.2    .   1   .   .   .   .   .   56   THR   N      .   15610   1
      610   .   1   1   57   57   LEU   H      H   1    7.64    0.02   .   1   .   .   .   .   .   57   LEU   H      .   15610   1
      611   .   1   1   57   57   LEU   HA     H   1    4.44    0.02   .   1   .   .   .   .   .   57   LEU   HA     .   15610   1
      612   .   1   1   57   57   LEU   HB2    H   1    1.30    0.02   .   2   .   .   .   .   .   57   LEU   HB2    .   15610   1
      613   .   1   1   57   57   LEU   HB3    H   1    2.05    0.02   .   2   .   .   .   .   .   57   LEU   HB3    .   15610   1
      614   .   1   1   57   57   LEU   HD11   H   1    0.75    0.02   .   2   .   .   .   .   .   57   LEU   HD1    .   15610   1
      615   .   1   1   57   57   LEU   HD12   H   1    0.75    0.02   .   2   .   .   .   .   .   57   LEU   HD1    .   15610   1
      616   .   1   1   57   57   LEU   HD13   H   1    0.75    0.02   .   2   .   .   .   .   .   57   LEU   HD1    .   15610   1
      617   .   1   1   57   57   LEU   HD21   H   1    0.74    0.02   .   2   .   .   .   .   .   57   LEU   HD2    .   15610   1
      618   .   1   1   57   57   LEU   HD22   H   1    0.74    0.02   .   2   .   .   .   .   .   57   LEU   HD2    .   15610   1
      619   .   1   1   57   57   LEU   HD23   H   1    0.74    0.02   .   2   .   .   .   .   .   57   LEU   HD2    .   15610   1
      620   .   1   1   57   57   LEU   HG     H   1    1.23    0.02   .   1   .   .   .   .   .   57   LEU   HG     .   15610   1
      621   .   1   1   57   57   LEU   C      C   13   172.9   0.2    .   1   .   .   .   .   .   57   LEU   C      .   15610   1
      622   .   1   1   57   57   LEU   CA     C   13   54.9    0.2    .   1   .   .   .   .   .   57   LEU   CA     .   15610   1
      623   .   1   1   57   57   LEU   CB     C   13   42.5    0.2    .   1   .   .   .   .   .   57   LEU   CB     .   15610   1
      624   .   1   1   57   57   LEU   CD1    C   13   24.4    0.02   .   2   .   .   .   .   .   57   LEU   CD1    .   15610   1
      625   .   1   1   57   57   LEU   CD2    C   13   25.4    0.02   .   2   .   .   .   .   .   57   LEU   CD2    .   15610   1
      626   .   1   1   57   57   LEU   CG     C   13   27.5    0.2    .   1   .   .   .   .   .   57   LEU   CG     .   15610   1
      627   .   1   1   57   57   LEU   N      N   15   128.6   0.2    .   1   .   .   .   .   .   57   LEU   N      .   15610   1
      628   .   1   1   58   58   TYR   H      H   1    8.57    0.02   .   1   .   .   .   .   .   58   TYR   H      .   15610   1
      629   .   1   1   58   58   TYR   HA     H   1    5.25    0.02   .   1   .   .   .   .   .   58   TYR   HA     .   15610   1
      630   .   1   1   58   58   TYR   HB2    H   1    2.16    0.02   .   2   .   .   .   .   .   58   TYR   HB2    .   15610   1
      631   .   1   1   58   58   TYR   HB3    H   1    2.85    0.02   .   2   .   .   .   .   .   58   TYR   HB3    .   15610   1
      632   .   1   1   58   58   TYR   HD1    H   1    6.45    0.02   .   3   .   .   .   .   .   58   TYR   HD1    .   15610   1
      633   .   1   1   58   58   TYR   HD2    H   1    6.45    0.02   .   3   .   .   .   .   .   58   TYR   HD2    .   15610   1
      634   .   1   1   58   58   TYR   C      C   13   174.9   0.2    .   1   .   .   .   .   .   58   TYR   C      .   15610   1
      635   .   1   1   58   58   TYR   CA     C   13   57.3    0.2    .   1   .   .   .   .   .   58   TYR   CA     .   15610   1
      636   .   1   1   58   58   TYR   CB     C   13   40.8    0.2    .   1   .   .   .   .   .   58   TYR   CB     .   15610   1
      637   .   1   1   58   58   TYR   CD1    C   13   129.3   0.02   .   3   .   .   .   .   .   58   TYR   CD1    .   15610   1
      638   .   1   1   58   58   TYR   CD2    C   13   129.3   0.02   .   3   .   .   .   .   .   58   TYR   CD2    .   15610   1
      639   .   1   1   58   58   TYR   N      N   15   127.3   0.2    .   1   .   .   .   .   .   58   TYR   N      .   15610   1
      640   .   1   1   59   59   ARG   H      H   1    8.54    0.02   .   1   .   .   .   .   .   59   ARG   H      .   15610   1
      641   .   1   1   59   59   ARG   HA     H   1    5.14    0.02   .   1   .   .   .   .   .   59   ARG   HA     .   15610   1
      642   .   1   1   59   59   ARG   HB2    H   1    1.45    0.02   .   2   .   .   .   .   .   59   ARG   HB2    .   15610   1
      643   .   1   1   59   59   ARG   HB3    H   1    1.60    0.02   .   2   .   .   .   .   .   59   ARG   HB3    .   15610   1
      644   .   1   1   59   59   ARG   HD2    H   1    3.11    0.02   .   2   .   .   .   .   .   59   ARG   HD2    .   15610   1
      645   .   1   1   59   59   ARG   HD3    H   1    3.20    0.02   .   2   .   .   .   .   .   59   ARG   HD3    .   15610   1
      646   .   1   1   59   59   ARG   HG2    H   1    1.56    0.02   .   2   .   .   .   .   .   59   ARG   HG2    .   15610   1
      647   .   1   1   59   59   ARG   HG3    H   1    1.67    0.02   .   2   .   .   .   .   .   59   ARG   HG3    .   15610   1
      648   .   1   1   59   59   ARG   C      C   13   174.4   0.2    .   1   .   .   .   .   .   59   ARG   C      .   15610   1
      649   .   1   1   59   59   ARG   CA     C   13   53.7    0.2    .   1   .   .   .   .   .   59   ARG   CA     .   15610   1
      650   .   1   1   59   59   ARG   CB     C   13   34.7    0.2    .   1   .   .   .   .   .   59   ARG   CB     .   15610   1
      651   .   1   1   59   59   ARG   CD     C   13   43.8    0.2    .   1   .   .   .   .   .   59   ARG   CD     .   15610   1
      652   .   1   1   59   59   ARG   CG     C   13   27.4    0.2    .   1   .   .   .   .   .   59   ARG   CG     .   15610   1
      653   .   1   1   59   59   ARG   N      N   15   122.3   0.2    .   1   .   .   .   .   .   59   ARG   N      .   15610   1
      654   .   1   1   60   60   TYR   H      H   1    8.85    0.02   .   1   .   .   .   .   .   60   TYR   H      .   15610   1
      655   .   1   1   60   60   TYR   HA     H   1    4.80    0.02   .   1   .   .   .   .   .   60   TYR   HA     .   15610   1
      656   .   1   1   60   60   TYR   HB2    H   1    2.71    0.02   .   2   .   .   .   .   .   60   TYR   HB2    .   15610   1
      657   .   1   1   60   60   TYR   HB3    H   1    2.98    0.02   .   2   .   .   .   .   .   60   TYR   HB3    .   15610   1
      658   .   1   1   60   60   TYR   HD1    H   1    6.89    0.02   .   3   .   .   .   .   .   60   TYR   HD1    .   15610   1
      659   .   1   1   60   60   TYR   HD2    H   1    6.89    0.02   .   3   .   .   .   .   .   60   TYR   HD2    .   15610   1
      660   .   1   1   60   60   TYR   C      C   13   174.4   0.2    .   1   .   .   .   .   .   60   TYR   C      .   15610   1
      661   .   1   1   60   60   TYR   CA     C   13   56.7    0.2    .   1   .   .   .   .   .   60   TYR   CA     .   15610   1
      662   .   1   1   60   60   TYR   CB     C   13   39.7    0.2    .   1   .   .   .   .   .   60   TYR   CB     .   15610   1
      663   .   1   1   60   60   TYR   CD1    C   13   133.4   0.02   .   3   .   .   .   .   .   60   TYR   CD1    .   15610   1
      664   .   1   1   60   60   TYR   CD2    C   13   133.4   0.02   .   3   .   .   .   .   .   60   TYR   CD2    .   15610   1
      665   .   1   1   60   60   TYR   N      N   15   126.4   0.2    .   1   .   .   .   .   .   60   TYR   N      .   15610   1
      666   .   1   1   61   61   ASP   H      H   1    8.72    0.02   .   1   .   .   .   .   .   61   ASP   H      .   15610   1
      667   .   1   1   61   61   ASP   HA     H   1    4.75    0.02   .   1   .   .   .   .   .   61   ASP   HA     .   15610   1
      668   .   1   1   61   61   ASP   HB2    H   1    2.14    0.02   .   2   .   .   .   .   .   61   ASP   HB2    .   15610   1
      669   .   1   1   61   61   ASP   HB3    H   1    2.62    0.02   .   2   .   .   .   .   .   61   ASP   HB3    .   15610   1
      670   .   1   1   61   61   ASP   CA     C   13   49.5    0.2    .   1   .   .   .   .   .   61   ASP   CA     .   15610   1
      671   .   1   1   61   61   ASP   CB     C   13   42.6    0.2    .   1   .   .   .   .   .   61   ASP   CB     .   15610   1
      672   .   1   1   61   61   ASP   N      N   15   129.2   0.2    .   1   .   .   .   .   .   61   ASP   N      .   15610   1
      673   .   1   1   62   62   PRO   HA     H   1    4.09    0.02   .   1   .   .   .   .   .   62   PRO   HA     .   15610   1
      674   .   1   1   62   62   PRO   HB2    H   1    1.99    0.02   .   2   .   .   .   .   .   62   PRO   HB2    .   15610   1
      675   .   1   1   62   62   PRO   HB3    H   1    2.25    0.02   .   2   .   .   .   .   .   62   PRO   HB3    .   15610   1
      676   .   1   1   62   62   PRO   HD2    H   1    2.94    0.02   .   2   .   .   .   .   .   62   PRO   HD2    .   15610   1
      677   .   1   1   62   62   PRO   HD3    H   1    3.73    0.02   .   2   .   .   .   .   .   62   PRO   HD3    .   15610   1
      678   .   1   1   62   62   PRO   HG2    H   1    1.79    0.02   .   2   .   .   .   .   .   62   PRO   HG2    .   15610   1
      679   .   1   1   62   62   PRO   HG3    H   1    1.91    0.02   .   2   .   .   .   .   .   62   PRO   HG3    .   15610   1
      680   .   1   1   62   62   PRO   C      C   13   177.3   0.2    .   1   .   .   .   .   .   62   PRO   C      .   15610   1
      681   .   1   1   62   62   PRO   CA     C   13   62.9    0.2    .   1   .   .   .   .   .   62   PRO   CA     .   15610   1
      682   .   1   1   62   62   PRO   CB     C   13   31.7    0.2    .   1   .   .   .   .   .   62   PRO   CB     .   15610   1
      683   .   1   1   62   62   PRO   CD     C   13   50.5    0.2    .   1   .   .   .   .   .   62   PRO   CD     .   15610   1
      684   .   1   1   62   62   PRO   CG     C   13   26.1    0.2    .   1   .   .   .   .   .   62   PRO   CG     .   15610   1
      685   .   1   1   63   63   SER   H      H   1    8.48    0.02   .   1   .   .   .   .   .   63   SER   H      .   15610   1
      686   .   1   1   63   63   SER   HA     H   1    4.22    0.02   .   1   .   .   .   .   .   63   SER   HA     .   15610   1
      687   .   1   1   63   63   SER   HB2    H   1    3.74    0.02   .   2   .   .   .   .   .   63   SER   HB2    .   15610   1
      688   .   1   1   63   63   SER   HB3    H   1    3.84    0.02   .   2   .   .   .   .   .   63   SER   HB3    .   15610   1
      689   .   1   1   63   63   SER   C      C   13   174.9   0.2    .   1   .   .   .   .   .   63   SER   C      .   15610   1
      690   .   1   1   63   63   SER   CA     C   13   59.8    0.2    .   1   .   .   .   .   .   63   SER   CA     .   15610   1
      691   .   1   1   63   63   SER   CB     C   13   63.4    0.2    .   1   .   .   .   .   .   63   SER   CB     .   15610   1
      692   .   1   1   63   63   SER   N      N   15   115.7   0.2    .   1   .   .   .   .   .   63   SER   N      .   15610   1
      693   .   1   1   64   64   LEU   H      H   1    7.51    0.02   .   1   .   .   .   .   .   64   LEU   H      .   15610   1
      694   .   1   1   64   64   LEU   HA     H   1    4.27    0.02   .   1   .   .   .   .   .   64   LEU   HA     .   15610   1
      695   .   1   1   64   64   LEU   HB2    H   1    1.34    0.02   .   2   .   .   .   .   .   64   LEU   HB2    .   15610   1
      696   .   1   1   64   64   LEU   HB3    H   1    1.59    0.02   .   2   .   .   .   .   .   64   LEU   HB3    .   15610   1
      697   .   1   1   64   64   LEU   HD11   H   1    0.47    0.02   .   2   .   .   .   .   .   64   LEU   HD1    .   15610   1
      698   .   1   1   64   64   LEU   HD12   H   1    0.47    0.02   .   2   .   .   .   .   .   64   LEU   HD1    .   15610   1
      699   .   1   1   64   64   LEU   HD13   H   1    0.47    0.02   .   2   .   .   .   .   .   64   LEU   HD1    .   15610   1
      700   .   1   1   64   64   LEU   HD21   H   1    0.55    0.02   .   2   .   .   .   .   .   64   LEU   HD2    .   15610   1
      701   .   1   1   64   64   LEU   HD22   H   1    0.55    0.02   .   2   .   .   .   .   .   64   LEU   HD2    .   15610   1
      702   .   1   1   64   64   LEU   HD23   H   1    0.55    0.02   .   2   .   .   .   .   .   64   LEU   HD2    .   15610   1
      703   .   1   1   64   64   LEU   HG     H   1    1.26    0.02   .   1   .   .   .   .   .   64   LEU   HG     .   15610   1
      704   .   1   1   64   64   LEU   C      C   13   177.0   0.2    .   1   .   .   .   .   .   64   LEU   C      .   15610   1
      705   .   1   1   64   64   LEU   CA     C   13   54.1    0.2    .   1   .   .   .   .   .   64   LEU   CA     .   15610   1
      706   .   1   1   64   64   LEU   CB     C   13   41.8    0.2    .   1   .   .   .   .   .   64   LEU   CB     .   15610   1
      707   .   1   1   64   64   LEU   CD1    C   13   22.3    0.02   .   2   .   .   .   .   .   64   LEU   CD1    .   15610   1
      708   .   1   1   64   64   LEU   CD2    C   13   25.9    0.02   .   2   .   .   .   .   .   64   LEU   CD2    .   15610   1
      709   .   1   1   64   64   LEU   CG     C   13   26.3    0.2    .   1   .   .   .   .   .   64   LEU   CG     .   15610   1
      710   .   1   1   64   64   LEU   N      N   15   124.7   0.2    .   1   .   .   .   .   .   64   LEU   N      .   15610   1
      711   .   1   1   65   65   SER   H      H   1    8.34    0.02   .   1   .   .   .   .   .   65   SER   H      .   15610   1
      712   .   1   1   65   65   SER   HA     H   1    4.58    0.02   .   1   .   .   .   .   .   65   SER   HA     .   15610   1
      713   .   1   1   65   65   SER   HB2    H   1    3.90    0.02   .   2   .   .   .   .   .   65   SER   HB2    .   15610   1
      714   .   1   1   65   65   SER   HB3    H   1    3.90    0.02   .   2   .   .   .   .   .   65   SER   HB3    .   15610   1
      715   .   1   1   65   65   SER   C      C   13   175.5   0.2    .   1   .   .   .   .   .   65   SER   C      .   15610   1
      716   .   1   1   65   65   SER   CA     C   13   58.1    0.2    .   1   .   .   .   .   .   65   SER   CA     .   15610   1
      717   .   1   1   65   65   SER   CB     C   13   63.8    0.2    .   1   .   .   .   .   .   65   SER   CB     .   15610   1
      718   .   1   1   65   65   SER   N      N   15   115.6   0.2    .   1   .   .   .   .   .   65   SER   N      .   15610   1
      719   .   1   1   66   66   TYR   H      H   1    8.31    0.02   .   1   .   .   .   .   .   66   TYR   H      .   15610   1
      720   .   1   1   66   66   TYR   HA     H   1    4.20    0.02   .   1   .   .   .   .   .   66   TYR   HA     .   15610   1
      721   .   1   1   66   66   TYR   HB2    H   1    3.07    0.02   .   2   .   .   .   .   .   66   TYR   HB2    .   15610   1
      722   .   1   1   66   66   TYR   HB3    H   1    3.07    0.02   .   2   .   .   .   .   .   66   TYR   HB3    .   15610   1
      723   .   1   1   66   66   TYR   HD1    H   1    7.13    0.02   .   3   .   .   .   .   .   66   TYR   HD1    .   15610   1
      724   .   1   1   66   66   TYR   HD2    H   1    7.13    0.02   .   3   .   .   .   .   .   66   TYR   HD2    .   15610   1
      725   .   1   1   66   66   TYR   HE1    H   1    6.87    0.02   .   3   .   .   .   .   .   66   TYR   HE1    .   15610   1
      726   .   1   1   66   66   TYR   HE2    H   1    6.87    0.02   .   3   .   .   .   .   .   66   TYR   HE2    .   15610   1
      727   .   1   1   66   66   TYR   CA     C   13   60.6    0.2    .   1   .   .   .   .   .   66   TYR   CA     .   15610   1
      728   .   1   1   66   66   TYR   CB     C   13   37.7    0.2    .   1   .   .   .   .   .   66   TYR   CB     .   15610   1
      729   .   1   1   66   66   TYR   CD1    C   13   133.5   0.02   .   3   .   .   .   .   .   66   TYR   CD1    .   15610   1
      730   .   1   1   66   66   TYR   CD2    C   13   133.5   0.02   .   3   .   .   .   .   .   66   TYR   CD2    .   15610   1
      731   .   1   1   66   66   TYR   CE1    C   13   118.2   0.02   .   3   .   .   .   .   .   66   TYR   CE1    .   15610   1
      732   .   1   1   66   66   TYR   CE2    C   13   118.2   0.02   .   3   .   .   .   .   .   66   TYR   CE2    .   15610   1
      733   .   1   1   66   66   TYR   N      N   15   118.8   0.2    .   1   .   .   .   .   .   66   TYR   N      .   15610   1
      734   .   1   1   67   67   ASN   HA     H   1    4.66    0.02   .   1   .   .   .   .   .   67   ASN   HA     .   15610   1
      735   .   1   1   67   67   ASN   HB2    H   1    2.22    0.02   .   2   .   .   .   .   .   67   ASN   HB2    .   15610   1
      736   .   1   1   67   67   ASN   HB3    H   1    2.94    0.02   .   2   .   .   .   .   .   67   ASN   HB3    .   15610   1
      737   .   1   1   67   67   ASN   C      C   13   174.1   0.2    .   1   .   .   .   .   .   67   ASN   C      .   15610   1
      738   .   1   1   67   67   ASN   CA     C   13   51.0    0.2    .   1   .   .   .   .   .   67   ASN   CA     .   15610   1
      739   .   1   1   67   67   ASN   CB     C   13   37.4    0.2    .   1   .   .   .   .   .   67   ASN   CB     .   15610   1
      740   .   1   1   68   68   GLN   H      H   1    7.63    0.02   .   1   .   .   .   .   .   68   GLN   H      .   15610   1
      741   .   1   1   68   68   GLN   HA     H   1    4.68    0.02   .   1   .   .   .   .   .   68   GLN   HA     .   15610   1
      742   .   1   1   68   68   GLN   HB2    H   1    2.01    0.02   .   2   .   .   .   .   .   68   GLN   HB2    .   15610   1
      743   .   1   1   68   68   GLN   HB3    H   1    2.03    0.02   .   2   .   .   .   .   .   68   GLN   HB3    .   15610   1
      744   .   1   1   68   68   GLN   HE21   H   1    6.84    0.02   .   2   .   .   .   .   .   68   GLN   HE21   .   15610   1
      745   .   1   1   68   68   GLN   HE22   H   1    7.51    0.02   .   2   .   .   .   .   .   68   GLN   HE22   .   15610   1
      746   .   1   1   68   68   GLN   HG2    H   1    2.27    0.02   .   2   .   .   .   .   .   68   GLN   HG2    .   15610   1
      747   .   1   1   68   68   GLN   HG3    H   1    2.41    0.02   .   2   .   .   .   .   .   68   GLN   HG3    .   15610   1
      748   .   1   1   68   68   GLN   C      C   13   174.4   0.2    .   1   .   .   .   .   .   68   GLN   C      .   15610   1
      749   .   1   1   68   68   GLN   CA     C   13   54.8    0.2    .   1   .   .   .   .   .   68   GLN   CA     .   15610   1
      750   .   1   1   68   68   GLN   CB     C   13   32.3    0.2    .   1   .   .   .   .   .   68   GLN   CB     .   15610   1
      751   .   1   1   68   68   GLN   CG     C   13   33.9    0.2    .   1   .   .   .   .   .   68   GLN   CG     .   15610   1
      752   .   1   1   68   68   GLN   N      N   15   119.8   0.2    .   1   .   .   .   .   .   68   GLN   N      .   15610   1
      753   .   1   1   68   68   GLN   NE2    N   15   111.8   0.2    .   1   .   .   .   .   .   68   GLN   NE2    .   15610   1
      754   .   1   1   69   69   THR   H      H   1    8.26    0.02   .   1   .   .   .   .   .   69   THR   H      .   15610   1
      755   .   1   1   69   69   THR   HA     H   1    5.14    0.02   .   1   .   .   .   .   .   69   THR   HA     .   15610   1
      756   .   1   1   69   69   THR   HB     H   1    4.07    0.02   .   1   .   .   .   .   .   69   THR   HB     .   15610   1
      757   .   1   1   69   69   THR   HG21   H   1    1.08    0.02   .   1   .   .   .   .   .   69   THR   HG2    .   15610   1
      758   .   1   1   69   69   THR   HG22   H   1    1.08    0.02   .   1   .   .   .   .   .   69   THR   HG2    .   15610   1
      759   .   1   1   69   69   THR   HG23   H   1    1.08    0.02   .   1   .   .   .   .   .   69   THR   HG2    .   15610   1
      760   .   1   1   69   69   THR   C      C   13   173.7   0.2    .   1   .   .   .   .   .   69   THR   C      .   15610   1
      761   .   1   1   69   69   THR   CA     C   13   59.8    0.2    .   1   .   .   .   .   .   69   THR   CA     .   15610   1
      762   .   1   1   69   69   THR   CB     C   13   72.7    0.2    .   1   .   .   .   .   .   69   THR   CB     .   15610   1
      763   .   1   1   69   69   THR   CG2    C   13   23.6    0.2    .   1   .   .   .   .   .   69   THR   CG2    .   15610   1
      764   .   1   1   69   69   THR   N      N   15   110.0   0.2    .   1   .   .   .   .   .   69   THR   N      .   15610   1
      765   .   1   1   70   70   ASN   H      H   1    8.76    0.02   .   1   .   .   .   .   .   70   ASN   H      .   15610   1
      766   .   1   1   70   70   ASN   HA     H   1    4.78    0.02   .   1   .   .   .   .   .   70   ASN   HA     .   15610   1
      767   .   1   1   70   70   ASN   HB2    H   1    2.43    0.02   .   2   .   .   .   .   .   70   ASN   HB2    .   15610   1
      768   .   1   1   70   70   ASN   HB3    H   1    2.97    0.02   .   2   .   .   .   .   .   70   ASN   HB3    .   15610   1
      769   .   1   1   70   70   ASN   HD21   H   1    6.70    0.02   .   2   .   .   .   .   .   70   ASN   HD21   .   15610   1
      770   .   1   1   70   70   ASN   HD22   H   1    7.82    0.02   .   2   .   .   .   .   .   70   ASN   HD22   .   15610   1
      771   .   1   1   70   70   ASN   CA     C   13   50.5    0.2    .   1   .   .   .   .   .   70   ASN   CA     .   15610   1
      772   .   1   1   70   70   ASN   CB     C   13   41.5    0.2    .   1   .   .   .   .   .   70   ASN   CB     .   15610   1
      773   .   1   1   70   70   ASN   N      N   15   118.3   0.2    .   1   .   .   .   .   .   70   ASN   N      .   15610   1
      774   .   1   1   70   70   ASN   ND2    N   15   113.8   0.2    .   1   .   .   .   .   .   70   ASN   ND2    .   15610   1
      775   .   1   1   71   71   PRO   HA     H   1    4.66    0.02   .   1   .   .   .   .   .   71   PRO   HA     .   15610   1
      776   .   1   1   71   71   PRO   HB2    H   1    1.51    0.02   .   2   .   .   .   .   .   71   PRO   HB2    .   15610   1
      777   .   1   1   71   71   PRO   HB3    H   1    2.22    0.02   .   2   .   .   .   .   .   71   PRO   HB3    .   15610   1
      778   .   1   1   71   71   PRO   HD2    H   1    2.87    0.02   .   2   .   .   .   .   .   71   PRO   HD2    .   15610   1
      779   .   1   1   71   71   PRO   HD3    H   1    3.50    0.02   .   2   .   .   .   .   .   71   PRO   HD3    .   15610   1
      780   .   1   1   71   71   PRO   HG2    H   1    0.32    0.02   .   2   .   .   .   .   .   71   PRO   HG2    .   15610   1
      781   .   1   1   71   71   PRO   HG3    H   1    0.86    0.02   .   2   .   .   .   .   .   71   PRO   HG3    .   15610   1
      782   .   1   1   71   71   PRO   C      C   13   176.1   0.2    .   1   .   .   .   .   .   71   PRO   C      .   15610   1
      783   .   1   1   71   71   PRO   CA     C   13   62.8    0.2    .   1   .   .   .   .   .   71   PRO   CA     .   15610   1
      784   .   1   1   71   71   PRO   CB     C   13   35.0    0.2    .   1   .   .   .   .   .   71   PRO   CB     .   15610   1
      785   .   1   1   71   71   PRO   CD     C   13   50.8    0.2    .   1   .   .   .   .   .   71   PRO   CD     .   15610   1
      786   .   1   1   71   71   PRO   CG     C   13   25.0    0.2    .   1   .   .   .   .   .   71   PRO   CG     .   15610   1
      787   .   1   1   72   72   THR   H      H   1    8.60    0.02   .   1   .   .   .   .   .   72   THR   H      .   15610   1
      788   .   1   1   72   72   THR   HA     H   1    4.32    0.02   .   1   .   .   .   .   .   72   THR   HA     .   15610   1
      789   .   1   1   72   72   THR   HB     H   1    4.32    0.02   .   1   .   .   .   .   .   72   THR   HB     .   15610   1
      790   .   1   1   72   72   THR   HG21   H   1    1.36    0.02   .   1   .   .   .   .   .   72   THR   HG2    .   15610   1
      791   .   1   1   72   72   THR   HG22   H   1    1.36    0.02   .   1   .   .   .   .   .   72   THR   HG2    .   15610   1
      792   .   1   1   72   72   THR   HG23   H   1    1.36    0.02   .   1   .   .   .   .   .   72   THR   HG2    .   15610   1
      793   .   1   1   72   72   THR   C      C   13   174.7   0.2    .   1   .   .   .   .   .   72   THR   C      .   15610   1
      794   .   1   1   72   72   THR   CA     C   13   62.9    0.2    .   1   .   .   .   .   .   72   THR   CA     .   15610   1
      795   .   1   1   72   72   THR   CB     C   13   69.6    0.2    .   1   .   .   .   .   .   72   THR   CB     .   15610   1
      796   .   1   1   72   72   THR   CG2    C   13   21.2    0.2    .   1   .   .   .   .   .   72   THR   CG2    .   15610   1
      797   .   1   1   72   72   THR   N      N   15   115.8   0.2    .   1   .   .   .   .   .   72   THR   N      .   15610   1
      798   .   1   1   73   73   GLY   H      H   1    8.49    0.02   .   1   .   .   .   .   .   73   GLY   H      .   15610   1
      799   .   1   1   73   73   GLY   HA2    H   1    4.05    0.02   .   2   .   .   .   .   .   73   GLY   HA2    .   15610   1
      800   .   1   1   73   73   GLY   HA3    H   1    4.33    0.02   .   2   .   .   .   .   .   73   GLY   HA3    .   15610   1
      801   .   1   1   73   73   GLY   C      C   13   176.3   0.2    .   1   .   .   .   .   .   73   GLY   C      .   15610   1
      802   .   1   1   73   73   GLY   CA     C   13   46.3    0.2    .   1   .   .   .   .   .   73   GLY   CA     .   15610   1
      803   .   1   1   73   73   GLY   N      N   15   109.5   0.2    .   1   .   .   .   .   .   73   GLY   N      .   15610   1
      804   .   1   1   74   74   CYS   H      H   1    7.73    0.02   .   1   .   .   .   .   .   74   CYS   H      .   15610   1
      805   .   1   1   74   74   CYS   HA     H   1    4.92    0.02   .   1   .   .   .   .   .   74   CYS   HA     .   15610   1
      806   .   1   1   74   74   CYS   HB2    H   1    2.89    0.02   .   2   .   .   .   .   .   74   CYS   HB2    .   15610   1
      807   .   1   1   74   74   CYS   HB3    H   1    3.85    0.02   .   2   .   .   .   .   .   74   CYS   HB3    .   15610   1
      808   .   1   1   74   74   CYS   C      C   13   173.9   0.2    .   1   .   .   .   .   .   74   CYS   C      .   15610   1
      809   .   1   1   74   74   CYS   CA     C   13   60.1    0.2    .   1   .   .   .   .   .   74   CYS   CA     .   15610   1
      810   .   1   1   74   74   CYS   CB     C   13   28.0    0.2    .   1   .   .   .   .   .   74   CYS   CB     .   15610   1
      811   .   1   1   74   74   CYS   N      N   15   115.5   0.2    .   1   .   .   .   .   .   74   CYS   N      .   15610   1
      812   .   1   1   75   75   LEU   H      H   1    8.06    0.02   .   1   .   .   .   .   .   75   LEU   H      .   15610   1
      813   .   1   1   75   75   LEU   HA     H   1    4.67    0.02   .   1   .   .   .   .   .   75   LEU   HA     .   15610   1
      814   .   1   1   75   75   LEU   HB2    H   1    1.56    0.02   .   2   .   .   .   .   .   75   LEU   HB2    .   15610   1
      815   .   1   1   75   75   LEU   HB3    H   1    1.79    0.02   .   2   .   .   .   .   .   75   LEU   HB3    .   15610   1
      816   .   1   1   75   75   LEU   HD11   H   1    0.94    0.02   .   2   .   .   .   .   .   75   LEU   HD1    .   15610   1
      817   .   1   1   75   75   LEU   HD12   H   1    0.94    0.02   .   2   .   .   .   .   .   75   LEU   HD1    .   15610   1
      818   .   1   1   75   75   LEU   HD13   H   1    0.94    0.02   .   2   .   .   .   .   .   75   LEU   HD1    .   15610   1
      819   .   1   1   75   75   LEU   HD21   H   1    0.96    0.02   .   2   .   .   .   .   .   75   LEU   HD2    .   15610   1
      820   .   1   1   75   75   LEU   HD22   H   1    0.96    0.02   .   2   .   .   .   .   .   75   LEU   HD2    .   15610   1
      821   .   1   1   75   75   LEU   HD23   H   1    0.96    0.02   .   2   .   .   .   .   .   75   LEU   HD2    .   15610   1
      822   .   1   1   75   75   LEU   HG     H   1    1.57    0.02   .   1   .   .   .   .   .   75   LEU   HG     .   15610   1
      823   .   1   1   75   75   LEU   C      C   13   176.5   0.2    .   1   .   .   .   .   .   75   LEU   C      .   15610   1
      824   .   1   1   75   75   LEU   CA     C   13   56.2    0.2    .   1   .   .   .   .   .   75   LEU   CA     .   15610   1
      825   .   1   1   75   75   LEU   CB     C   13   43.1    0.2    .   1   .   .   .   .   .   75   LEU   CB     .   15610   1
      826   .   1   1   75   75   LEU   CD1    C   13   24.4    0.02   .   2   .   .   .   .   .   75   LEU   CD1    .   15610   1
      827   .   1   1   75   75   LEU   CD2    C   13   25.8    0.02   .   2   .   .   .   .   .   75   LEU   CD2    .   15610   1
      828   .   1   1   75   75   LEU   CG     C   13   27.3    0.2    .   1   .   .   .   .   .   75   LEU   CG     .   15610   1
      829   .   1   1   75   75   LEU   N      N   15   122.3   0.2    .   1   .   .   .   .   .   75   LEU   N      .   15610   1
      830   .   1   1   76   76   TYR   H      H   1    8.89    0.02   .   1   .   .   .   .   .   76   TYR   H      .   15610   1
      831   .   1   1   76   76   TYR   HA     H   1    4.66    0.02   .   1   .   .   .   .   .   76   TYR   HA     .   15610   1
      832   .   1   1   76   76   TYR   HB2    H   1    2.49    0.02   .   2   .   .   .   .   .   76   TYR   HB2    .   15610   1
      833   .   1   1   76   76   TYR   HB3    H   1    2.56    0.02   .   2   .   .   .   .   .   76   TYR   HB3    .   15610   1
      834   .   1   1   76   76   TYR   HD1    H   1    6.82    0.02   .   3   .   .   .   .   .   76   TYR   HD1    .   15610   1
      835   .   1   1   76   76   TYR   HD2    H   1    6.82    0.02   .   3   .   .   .   .   .   76   TYR   HD2    .   15610   1
      836   .   1   1   76   76   TYR   C      C   13   173.4   0.2    .   1   .   .   .   .   .   76   TYR   C      .   15610   1
      837   .   1   1   76   76   TYR   CA     C   13   56.6    0.2    .   1   .   .   .   .   .   76   TYR   CA     .   15610   1
      838   .   1   1   76   76   TYR   CB     C   13   39.6    0.2    .   1   .   .   .   .   .   76   TYR   CB     .   15610   1
      839   .   1   1   76   76   TYR   CD1    C   13   133.1   0.02   .   3   .   .   .   .   .   76   TYR   CD1    .   15610   1
      840   .   1   1   76   76   TYR   CD2    C   13   133.1   0.02   .   3   .   .   .   .   .   76   TYR   CD2    .   15610   1
      841   .   1   1   76   76   TYR   N      N   15   129.0   0.2    .   1   .   .   .   .   .   76   TYR   N      .   15610   1
      842   .   1   1   77   77   ASN   H      H   1    8.25    0.02   .   1   .   .   .   .   .   77   ASN   H      .   15610   1
      843   .   1   1   77   77   ASN   HA     H   1    4.79    0.02   .   1   .   .   .   .   .   77   ASN   HA     .   15610   1
      844   .   1   1   77   77   ASN   HB2    H   1    2.35    0.02   .   2   .   .   .   .   .   77   ASN   HB2    .   15610   1
      845   .   1   1   77   77   ASN   HB3    H   1    2.57    0.02   .   2   .   .   .   .   .   77   ASN   HB3    .   15610   1
      846   .   1   1   77   77   ASN   HD21   H   1    6.68    0.02   .   2   .   .   .   .   .   77   ASN   HD21   .   15610   1
      847   .   1   1   77   77   ASN   HD22   H   1    7.45    0.02   .   2   .   .   .   .   .   77   ASN   HD22   .   15610   1
      848   .   1   1   77   77   ASN   CA     C   13   50.2    0.2    .   1   .   .   .   .   .   77   ASN   CA     .   15610   1
      849   .   1   1   77   77   ASN   CB     C   13   39.4    0.2    .   1   .   .   .   .   .   77   ASN   CB     .   15610   1
      850   .   1   1   77   77   ASN   N      N   15   126.4   0.2    .   1   .   .   .   .   .   77   ASN   N      .   15610   1
      851   .   1   1   77   77   ASN   ND2    N   15   111.9   0.2    .   1   .   .   .   .   .   77   ASN   ND2    .   15610   1
      852   .   1   1   78   78   PRO   HA     H   1    4.07    0.02   .   1   .   .   .   .   .   78   PRO   HA     .   15610   1
      853   .   1   1   78   78   PRO   HB2    H   1    1.87    0.02   .   2   .   .   .   .   .   78   PRO   HB2    .   15610   1
      854   .   1   1   78   78   PRO   HB3    H   1    1.95    0.02   .   2   .   .   .   .   .   78   PRO   HB3    .   15610   1
      855   .   1   1   78   78   PRO   HD2    H   1    2.77    0.02   .   2   .   .   .   .   .   78   PRO   HD2    .   15610   1
      856   .   1   1   78   78   PRO   HD3    H   1    3.35    0.02   .   2   .   .   .   .   .   78   PRO   HD3    .   15610   1
      857   .   1   1   78   78   PRO   HG2    H   1    1.44    0.02   .   2   .   .   .   .   .   78   PRO   HG2    .   15610   1
      858   .   1   1   78   78   PRO   HG3    H   1    1.69    0.02   .   2   .   .   .   .   .   78   PRO   HG3    .   15610   1
      859   .   1   1   78   78   PRO   C      C   13   176.7   0.2    .   1   .   .   .   .   .   78   PRO   C      .   15610   1
      860   .   1   1   78   78   PRO   CA     C   13   63.0    0.2    .   1   .   .   .   .   .   78   PRO   CA     .   15610   1
      861   .   1   1   78   78   PRO   CB     C   13   31.9    0.2    .   1   .   .   .   .   .   78   PRO   CB     .   15610   1
      862   .   1   1   78   78   PRO   CD     C   13   50.2    0.2    .   1   .   .   .   .   .   78   PRO   CD     .   15610   1
      863   .   1   1   78   78   PRO   CG     C   13   26.7    0.2    .   1   .   .   .   .   .   78   PRO   CG     .   15610   1
      864   .   1   1   79   79   LYS   H      H   1    7.92    0.02   .   1   .   .   .   .   .   79   LYS   H      .   15610   1
      865   .   1   1   79   79   LYS   HA     H   1    4.13    0.02   .   1   .   .   .   .   .   79   LYS   HA     .   15610   1
      866   .   1   1   79   79   LYS   HB2    H   1    1.66    0.02   .   2   .   .   .   .   .   79   LYS   HB2    .   15610   1
      867   .   1   1   79   79   LYS   HB3    H   1    1.77    0.02   .   2   .   .   .   .   .   79   LYS   HB3    .   15610   1
      868   .   1   1   79   79   LYS   HD2    H   1    1.61    0.02   .   2   .   .   .   .   .   79   LYS   HD2    .   15610   1
      869   .   1   1   79   79   LYS   HD3    H   1    1.61    0.02   .   2   .   .   .   .   .   79   LYS   HD3    .   15610   1
      870   .   1   1   79   79   LYS   HE2    H   1    2.93    0.02   .   2   .   .   .   .   .   79   LYS   HE2    .   15610   1
      871   .   1   1   79   79   LYS   HE3    H   1    2.93    0.02   .   2   .   .   .   .   .   79   LYS   HE3    .   15610   1
      872   .   1   1   79   79   LYS   HG2    H   1    1.29    0.02   .   2   .   .   .   .   .   79   LYS   HG2    .   15610   1
      873   .   1   1   79   79   LYS   HG3    H   1    1.36    0.02   .   2   .   .   .   .   .   79   LYS   HG3    .   15610   1
      874   .   1   1   79   79   LYS   C      C   13   176.6   0.2    .   1   .   .   .   .   .   79   LYS   C      .   15610   1
      875   .   1   1   79   79   LYS   CA     C   13   56.5    0.2    .   1   .   .   .   .   .   79   LYS   CA     .   15610   1
      876   .   1   1   79   79   LYS   CB     C   13   32.3    0.2    .   1   .   .   .   .   .   79   LYS   CB     .   15610   1
      877   .   1   1   79   79   LYS   CD     C   13   28.7    0.2    .   1   .   .   .   .   .   79   LYS   CD     .   15610   1
      878   .   1   1   79   79   LYS   CE     C   13   42.0    0.2    .   1   .   .   .   .   .   79   LYS   CE     .   15610   1
      879   .   1   1   79   79   LYS   CG     C   13   24.9    0.2    .   1   .   .   .   .   .   79   LYS   CG     .   15610   1
      880   .   1   1   79   79   LYS   N      N   15   119.0   0.2    .   1   .   .   .   .   .   79   LYS   N      .   15610   1
      881   .   1   1   80   80   LEU   H      H   1    7.65    0.02   .   1   .   .   .   .   .   80   LEU   H      .   15610   1
      882   .   1   1   80   80   LEU   HA     H   1    4.22    0.02   .   1   .   .   .   .   .   80   LEU   HA     .   15610   1
      883   .   1   1   80   80   LEU   HB2    H   1    1.48    0.02   .   2   .   .   .   .   .   80   LEU   HB2    .   15610   1
      884   .   1   1   80   80   LEU   HB3    H   1    1.48    0.02   .   2   .   .   .   .   .   80   LEU   HB3    .   15610   1
      885   .   1   1   80   80   LEU   HD11   H   1    0.76    0.02   .   2   .   .   .   .   .   80   LEU   HD1    .   15610   1
      886   .   1   1   80   80   LEU   HD12   H   1    0.76    0.02   .   2   .   .   .   .   .   80   LEU   HD1    .   15610   1
      887   .   1   1   80   80   LEU   HD13   H   1    0.76    0.02   .   2   .   .   .   .   .   80   LEU   HD1    .   15610   1
      888   .   1   1   80   80   LEU   HD21   H   1    0.85    0.02   .   2   .   .   .   .   .   80   LEU   HD2    .   15610   1
      889   .   1   1   80   80   LEU   HD22   H   1    0.85    0.02   .   2   .   .   .   .   .   80   LEU   HD2    .   15610   1
      890   .   1   1   80   80   LEU   HD23   H   1    0.85    0.02   .   2   .   .   .   .   .   80   LEU   HD2    .   15610   1
      891   .   1   1   80   80   LEU   HG     H   1    1.51    0.02   .   1   .   .   .   .   .   80   LEU   HG     .   15610   1
      892   .   1   1   80   80   LEU   C      C   13   176.9   0.2    .   1   .   .   .   .   .   80   LEU   C      .   15610   1
      893   .   1   1   80   80   LEU   CA     C   13   54.9    0.2    .   1   .   .   .   .   .   80   LEU   CA     .   15610   1
      894   .   1   1   80   80   LEU   CB     C   13   42.1    0.2    .   1   .   .   .   .   .   80   LEU   CB     .   15610   1
      895   .   1   1   80   80   LEU   CD1    C   13   23.0    0.02   .   2   .   .   .   .   .   80   LEU   CD1    .   15610   1
      896   .   1   1   80   80   LEU   CD2    C   13   24.9    0.02   .   2   .   .   .   .   .   80   LEU   CD2    .   15610   1
      897   .   1   1   80   80   LEU   CG     C   13   27.5    0.2    .   1   .   .   .   .   .   80   LEU   CG     .   15610   1
      898   .   1   1   80   80   LEU   N      N   15   121.4   0.2    .   1   .   .   .   .   .   80   LEU   N      .   15610   1
      899   .   1   1   81   81   GLU   H      H   1    8.16    0.02   .   1   .   .   .   .   .   81   GLU   H      .   15610   1
      900   .   1   1   81   81   GLU   HA     H   1    4.16    0.02   .   1   .   .   .   .   .   81   GLU   HA     .   15610   1
      901   .   1   1   81   81   GLU   HB2    H   1    1.85    0.02   .   2   .   .   .   .   .   81   GLU   HB2    .   15610   1
      902   .   1   1   81   81   GLU   HB3    H   1    1.85    0.02   .   2   .   .   .   .   .   81   GLU   HB3    .   15610   1
      903   .   1   1   81   81   GLU   HG2    H   1    2.16    0.02   .   2   .   .   .   .   .   81   GLU   HG2    .   15610   1
      904   .   1   1   81   81   GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   .   .   81   GLU   HG3    .   15610   1
      905   .   1   1   81   81   GLU   CA     C   13   56.4    0.2    .   1   .   .   .   .   .   81   GLU   CA     .   15610   1
      906   .   1   1   81   81   GLU   CB     C   13   30.3    0.2    .   1   .   .   .   .   .   81   GLU   CB     .   15610   1
      907   .   1   1   81   81   GLU   CG     C   13   36.1    0.2    .   1   .   .   .   .   .   81   GLU   CG     .   15610   1
      908   .   1   1   81   81   GLU   N      N   15   121.3   0.2    .   1   .   .   .   .   .   81   GLU   N      .   15610   1
   stop_
save_