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                      25660
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   25660   1
      2    '3D 1H-15N NOESY'             .   .   .   25660   1
      3    '2D 1H-15N HSQC'              .   .   .   25660   1
      4    '2D 1H-13C HSQC'              .   .   .   25660   1
      5    '2D 1H-1H NOESY'              .   .   .   25660   1
      6    '3D CBCA(CO)NH'               .   .   .   25660   1
      7    '3D HNCO'                     .   .   .   25660   1
      8    '3D HNCA'                     .   .   .   25660   1
      9    '3D HN(CO)CA'                 .   .   .   25660   1
      10   '3D HBHA(CO)NH'               .   .   .   25660   1
      11   '3D HCCH-TOCSY'               .   .   .   25660   1
      12   '2D 1H-1H COSY'               .   .   .   25660   1
      13   '2D 1H-13C HSQC aromatic'     .   .   .   25660   1
      14   '3D HNCACB'                   .   .   .   25660   1
      15   '3D 1H-13C NOESY aliphatic'   .   .   .   25660   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

      1   $CYANA   .   .   25660   1
      6   $XEASY   .   .   25660   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.341     0.001   .   1   .   .   .   A   1     GLY   HA2    .   25660   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.752     0.001   .   1   .   .   .   A   1     GLY   HA3    .   25660   1
      3      .   1   1   1     1     GLY   C      C   13   168.239   0.001   .   1   .   .   .   A   1     GLY   C      .   25660   1
      4      .   1   1   1     1     GLY   CA     C   13   42.567    0.001   .   1   .   .   .   A   1     GLY   CA     .   25660   1
      5      .   1   1   2     2     ASP   H      H   1    9.541     0.001   .   1   .   .   .   A   2     ASP   H      .   25660   1
      6      .   1   1   2     2     ASP   HA     H   1    4.775     0.001   .   1   .   .   .   A   2     ASP   HA     .   25660   1
      7      .   1   1   2     2     ASP   HB2    H   1    2.735     0.001   .   1   .   .   .   A   2     ASP   HB2    .   25660   1
      8      .   1   1   2     2     ASP   HB3    H   1    2.370     0.001   .   1   .   .   .   A   2     ASP   HB3    .   25660   1
      9      .   1   1   2     2     ASP   C      C   13   175.662   0.001   .   1   .   .   .   A   2     ASP   C      .   25660   1
      10     .   1   1   2     2     ASP   CA     C   13   52.772    0.001   .   1   .   .   .   A   2     ASP   CA     .   25660   1
      11     .   1   1   2     2     ASP   CB     C   13   42.313    0.001   .   1   .   .   .   A   2     ASP   CB     .   25660   1
      12     .   1   1   2     2     ASP   N      N   15   124.691   0.001   .   1   .   .   .   A   2     ASP   N      .   25660   1
      13     .   1   1   3     3     VAL   H      H   1    8.569     0.001   .   1   .   .   .   A   3     VAL   H      .   25660   1
      14     .   1   1   3     3     VAL   HA     H   1    3.550     0.001   .   1   .   .   .   A   3     VAL   HA     .   25660   1
      15     .   1   1   3     3     VAL   HB     H   1    2.097     0.001   .   1   .   .   .   A   3     VAL   HB     .   25660   1
      16     .   1   1   3     3     VAL   HG11   H   1    0.988     0.001   .   1   .   .   .   A   3     VAL   HG11   .   25660   1
      17     .   1   1   3     3     VAL   HG12   H   1    0.988     0.001   .   1   .   .   .   A   3     VAL   HG12   .   25660   1
      18     .   1   1   3     3     VAL   HG13   H   1    0.988     0.001   .   1   .   .   .   A   3     VAL   HG13   .   25660   1
      19     .   1   1   3     3     VAL   HG21   H   1    0.954     0.001   .   1   .   .   .   A   3     VAL   HG21   .   25660   1
      20     .   1   1   3     3     VAL   HG22   H   1    0.954     0.001   .   1   .   .   .   A   3     VAL   HG22   .   25660   1
      21     .   1   1   3     3     VAL   HG23   H   1    0.954     0.001   .   1   .   .   .   A   3     VAL   HG23   .   25660   1
      22     .   1   1   3     3     VAL   C      C   13   177.302   0.001   .   1   .   .   .   A   3     VAL   C      .   25660   1
      23     .   1   1   3     3     VAL   CA     C   13   65.946    0.001   .   1   .   .   .   A   3     VAL   CA     .   25660   1
      24     .   1   1   3     3     VAL   CB     C   13   31.965    0.001   .   1   .   .   .   A   3     VAL   CB     .   25660   1
      25     .   1   1   3     3     VAL   CG1    C   13   21.697    0.001   .   1   .   .   .   A   3     VAL   CG1    .   25660   1
      26     .   1   1   3     3     VAL   CG2    C   13   21.577    0.001   .   1   .   .   .   A   3     VAL   CG2    .   25660   1
      27     .   1   1   3     3     VAL   N      N   15   123.739   0.001   .   1   .   .   .   A   3     VAL   N      .   25660   1
      28     .   1   1   4     4     GLU   H      H   1    8.083     0.003   .   1   .   .   .   A   4     GLU   H      .   25660   1
      29     .   1   1   4     4     GLU   HA     H   1    4.008     0.003   .   1   .   .   .   A   4     GLU   HA     .   25660   1
      30     .   1   1   4     4     GLU   HB2    H   1    2.053     0.001   .   1   .   .   .   A   4     GLU   HB2    .   25660   1
      31     .   1   1   4     4     GLU   HB3    H   1    2.021     0.002   .   1   .   .   .   A   4     GLU   HB3    .   25660   1
      32     .   1   1   4     4     GLU   HG2    H   1    2.231     0.001   .   1   .   .   .   A   4     GLU   HG2    .   25660   1
      33     .   1   1   4     4     GLU   HG3    H   1    2.208     0.002   .   1   .   .   .   A   4     GLU   HG3    .   25660   1
      34     .   1   1   4     4     GLU   C      C   13   180.515   0.001   .   1   .   .   .   A   4     GLU   C      .   25660   1
      35     .   1   1   4     4     GLU   CA     C   13   58.963    0.001   .   1   .   .   .   A   4     GLU   CA     .   25660   1
      36     .   1   1   4     4     GLU   CB     C   13   28.479    0.001   .   1   .   .   .   A   4     GLU   CB     .   25660   1
      37     .   1   1   4     4     GLU   CG     C   13   35.918    0.001   .   1   .   .   .   A   4     GLU   CG     .   25660   1
      38     .   1   1   4     4     GLU   N      N   15   120.310   0.001   .   1   .   .   .   A   4     GLU   N      .   25660   1
      39     .   1   1   5     5     LYS   H      H   1    8.096     0.002   .   1   .   .   .   A   5     LYS   H      .   25660   1
      40     .   1   1   5     5     LYS   HA     H   1    3.899     0.001   .   1   .   .   .   A   5     LYS   HA     .   25660   1
      41     .   1   1   5     5     LYS   HB2    H   1    1.706     0.005   .   1   .   .   .   A   5     LYS   HB2    .   25660   1
      42     .   1   1   5     5     LYS   HB3    H   1    1.706     0.005   .   1   .   .   .   A   5     LYS   HB3    .   25660   1
      43     .   1   1   5     5     LYS   HG2    H   1    1.458     0.005   .   1   .   .   .   A   5     LYS   HG2    .   25660   1
      44     .   1   1   5     5     LYS   HG3    H   1    1.304     0.001   .   1   .   .   .   A   5     LYS   HG3    .   25660   1
      45     .   1   1   5     5     LYS   HE2    H   1    2.883     0.002   .   1   .   .   .   A   5     LYS   HE2    .   25660   1
      46     .   1   1   5     5     LYS   HE3    H   1    2.883     0.002   .   1   .   .   .   A   5     LYS   HE3    .   25660   1
      47     .   1   1   5     5     LYS   C      C   13   180.515   0.001   .   1   .   .   .   A   5     LYS   C      .   25660   1
      48     .   1   1   5     5     LYS   CA     C   13   59.459    0.001   .   1   .   .   .   A   5     LYS   CA     .   25660   1
      49     .   1   1   5     5     LYS   CB     C   13   32.454    0.001   .   1   .   .   .   A   5     LYS   CB     .   25660   1
      50     .   1   1   5     5     LYS   CG     C   13   26.024    0.001   .   1   .   .   .   A   5     LYS   CG     .   25660   1
      51     .   1   1   5     5     LYS   CD     C   13   28.801    0.001   .   1   .   .   .   A   5     LYS   CD     .   25660   1
      52     .   1   1   5     5     LYS   CE     C   13   41.739    0.001   .   1   .   .   .   A   5     LYS   CE     .   25660   1
      53     .   1   1   5     5     LYS   N      N   15   121.058   0.001   .   1   .   .   .   A   5     LYS   N      .   25660   1
      54     .   1   1   6     6     GLY   H      H   1    8.709     0.002   .   1   .   .   .   A   6     GLY   H      .   25660   1
      55     .   1   1   6     6     GLY   HA2    H   1    3.478     0.001   .   1   .   .   .   A   6     GLY   HA2    .   25660   1
      56     .   1   1   6     6     GLY   HA3    H   1    4.095     0.003   .   1   .   .   .   A   6     GLY   HA3    .   25660   1
      57     .   1   1   6     6     GLY   C      C   13   174.012   0.001   .   1   .   .   .   A   6     GLY   C      .   25660   1
      58     .   1   1   6     6     GLY   CA     C   13   46.479    0.001   .   1   .   .   .   A   6     GLY   CA     .   25660   1
      59     .   1   1   6     6     GLY   N      N   15   107.193   0.001   .   1   .   .   .   A   6     GLY   N      .   25660   1
      60     .   1   1   7     7     LYS   H      H   1    8.039     0.004   .   1   .   .   .   A   7     LYS   H      .   25660   1
      61     .   1   1   7     7     LYS   HA     H   1    2.160     0.002   .   1   .   .   .   A   7     LYS   HA     .   25660   1
      62     .   1   1   7     7     LYS   HB2    H   1    1.670     0.002   .   1   .   .   .   A   7     LYS   HB2    .   25660   1
      63     .   1   1   7     7     LYS   HB3    H   1    1.324     0.005   .   1   .   .   .   A   7     LYS   HB3    .   25660   1
      64     .   1   1   7     7     LYS   HG2    H   1    1.536     0.001   .   1   .   .   .   A   7     LYS   HG2    .   25660   1
      65     .   1   1   7     7     LYS   HG3    H   1    1.536     0.001   .   1   .   .   .   A   7     LYS   HG3    .   25660   1
      66     .   1   1   7     7     LYS   HD2    H   1    0.986     0.002   .   1   .   .   .   A   7     LYS   HD2    .   25660   1
      67     .   1   1   7     7     LYS   HD3    H   1    0.986     0.002   .   1   .   .   .   A   7     LYS   HD3    .   25660   1
      68     .   1   1   7     7     LYS   C      C   13   177.457   0.001   .   1   .   .   .   A   7     LYS   C      .   25660   1
      69     .   1   1   7     7     LYS   CA     C   13   59.052    0.001   .   1   .   .   .   A   7     LYS   CA     .   25660   1
      70     .   1   1   7     7     LYS   CB     C   13   32.105    0.001   .   1   .   .   .   A   7     LYS   CB     .   25660   1
      71     .   1   1   7     7     LYS   CG     C   13   24.023    0.001   .   1   .   .   .   A   7     LYS   CG     .   25660   1
      72     .   1   1   7     7     LYS   CD     C   13   29.272    0.001   .   1   .   .   .   A   7     LYS   CD     .   25660   1
      73     .   1   1   7     7     LYS   CE     C   13   41.814    0.001   .   1   .   .   .   A   7     LYS   CE     .   25660   1
      74     .   1   1   7     7     LYS   N      N   15   124.124   0.010   .   1   .   .   .   A   7     LYS   N      .   25660   1
      75     .   1   1   8     8     LYS   H      H   1    6.958     0.001   .   1   .   .   .   A   8     LYS   H      .   25660   1
      76     .   1   1   8     8     LYS   HA     H   1    3.815     0.001   .   1   .   .   .   A   8     LYS   HA     .   25660   1
      77     .   1   1   8     8     LYS   HB2    H   1    1.852     0.001   .   1   .   .   .   A   8     LYS   HB2    .   25660   1
      78     .   1   1   8     8     LYS   HB3    H   1    1.852     0.001   .   1   .   .   .   A   8     LYS   HB3    .   25660   1
      79     .   1   1   8     8     LYS   HG2    H   1    1.531     0.001   .   1   .   .   .   A   8     LYS   HG2    .   25660   1
      80     .   1   1   8     8     LYS   HG3    H   1    1.353     0.001   .   1   .   .   .   A   8     LYS   HG3    .   25660   1
      81     .   1   1   8     8     LYS   HD2    H   1    1.591     0.002   .   1   .   .   .   A   8     LYS   HD2    .   25660   1
      82     .   1   1   8     8     LYS   HD3    H   1    1.591     0.002   .   1   .   .   .   A   8     LYS   HD3    .   25660   1
      83     .   1   1   8     8     LYS   HE2    H   1    2.884     0.001   .   1   .   .   .   A   8     LYS   HE2    .   25660   1
      84     .   1   1   8     8     LYS   HE3    H   1    2.884     0.001   .   1   .   .   .   A   8     LYS   HE3    .   25660   1
      85     .   1   1   8     8     LYS   C      C   13   179.228   0.001   .   1   .   .   .   A   8     LYS   C      .   25660   1
      86     .   1   1   8     8     LYS   CA     C   13   59.322    0.001   .   1   .   .   .   A   8     LYS   CA     .   25660   1
      87     .   1   1   8     8     LYS   CB     C   13   31.815    0.001   .   1   .   .   .   A   8     LYS   CB     .   25660   1
      88     .   1   1   8     8     LYS   CG     C   13   25.179    0.001   .   1   .   .   .   A   8     LYS   CG     .   25660   1
      89     .   1   1   8     8     LYS   CD     C   13   29.001    0.001   .   1   .   .   .   A   8     LYS   CD     .   25660   1
      90     .   1   1   8     8     LYS   CE     C   13   41.830    0.001   .   1   .   .   .   A   8     LYS   CE     .   25660   1
      91     .   1   1   8     8     LYS   N      N   15   116.732   0.001   .   1   .   .   .   A   8     LYS   N      .   25660   1
      92     .   1   1   9     9     ILE   H      H   1    7.681     0.003   .   1   .   .   .   A   9     ILE   H      .   25660   1
      93     .   1   1   9     9     ILE   HA     H   1    3.719     0.001   .   1   .   .   .   A   9     ILE   HA     .   25660   1
      94     .   1   1   9     9     ILE   HB     H   1    2.004     0.001   .   1   .   .   .   A   9     ILE   HB     .   25660   1
      95     .   1   1   9     9     ILE   HG12   H   1    1.810     0.002   .   1   .   .   .   A   9     ILE   HG12   .   25660   1
      96     .   1   1   9     9     ILE   HG13   H   1    1.152     0.004   .   1   .   .   .   A   9     ILE   HG13   .   25660   1
      97     .   1   1   9     9     ILE   HG21   H   1    1.064     0.002   .   1   .   .   .   A   9     ILE   HG21   .   25660   1
      98     .   1   1   9     9     ILE   HG22   H   1    1.064     0.002   .   1   .   .   .   A   9     ILE   HG22   .   25660   1
      99     .   1   1   9     9     ILE   HG23   H   1    1.064     0.002   .   1   .   .   .   A   9     ILE   HG23   .   25660   1
      100    .   1   1   9     9     ILE   HD11   H   1    1.003     0.001   .   1   .   .   .   A   9     ILE   HD11   .   25660   1
      101    .   1   1   9     9     ILE   HD12   H   1    1.003     0.001   .   1   .   .   .   A   9     ILE   HD12   .   25660   1
      102    .   1   1   9     9     ILE   HD13   H   1    1.003     0.001   .   1   .   .   .   A   9     ILE   HD13   .   25660   1
      103    .   1   1   9     9     ILE   C      C   13   177.006   0.001   .   1   .   .   .   A   9     ILE   C      .   25660   1
      104    .   1   1   9     9     ILE   CA     C   13   65.105    0.001   .   1   .   .   .   A   9     ILE   CA     .   25660   1
      105    .   1   1   9     9     ILE   CB     C   13   37.562    0.001   .   1   .   .   .   A   9     ILE   CB     .   25660   1
      106    .   1   1   9     9     ILE   CG1    C   13   28.101    0.001   .   1   .   .   .   A   9     ILE   CG1    .   25660   1
      107    .   1   1   9     9     ILE   CG2    C   13   18.364    0.001   .   1   .   .   .   A   9     ILE   CG2    .   25660   1
      108    .   1   1   9     9     ILE   CD1    C   13   14.027    0.001   .   1   .   .   .   A   9     ILE   CD1    .   25660   1
      109    .   1   1   9     9     ILE   N      N   15   119.269   0.001   .   1   .   .   .   A   9     ILE   N      .   25660   1
      110    .   1   1   10    10    PHE   H      H   1    8.635     0.001   .   1   .   .   .   A   10    PHE   H      .   25660   1
      111    .   1   1   10    10    PHE   HA     H   1    3.973     0.001   .   1   .   .   .   A   10    PHE   HA     .   25660   1
      112    .   1   1   10    10    PHE   HB2    H   1    3.005     0.001   .   1   .   .   .   A   10    PHE   HB2    .   25660   1
      113    .   1   1   10    10    PHE   HB3    H   1    2.890     0.001   .   1   .   .   .   A   10    PHE   HB3    .   25660   1
      114    .   1   1   10    10    PHE   HD1    H   1    7.076     0.001   .   1   .   .   .   A   10    PHE   HD1    .   25660   1
      115    .   1   1   10    10    PHE   HD2    H   1    6.856     0.001   .   1   .   .   .   A   10    PHE   HD2    .   25660   1
      116    .   1   1   10    10    PHE   HE1    H   1    6.027     0.001   .   1   .   .   .   A   10    PHE   HE1    .   25660   1
      117    .   1   1   10    10    PHE   HE2    H   1    6.928     0.001   .   1   .   .   .   A   10    PHE   HE2    .   25660   1
      118    .   1   1   10    10    PHE   HZ     H   1    6.093     0.001   .   1   .   .   .   A   10    PHE   HZ     .   25660   1
      119    .   1   1   10    10    PHE   C      C   13   178.820   0.001   .   1   .   .   .   A   10    PHE   C      .   25660   1
      120    .   1   1   10    10    PHE   CA     C   13   62.164    0.001   .   1   .   .   .   A   10    PHE   CA     .   25660   1
      121    .   1   1   10    10    PHE   CB     C   13   39.377    0.001   .   1   .   .   .   A   10    PHE   CB     .   25660   1
      122    .   1   1   10    10    PHE   N      N   15   120.908   0.001   .   1   .   .   .   A   10    PHE   N      .   25660   1
      123    .   1   1   11    11    ILE   H      H   1    8.834     0.002   .   1   .   .   .   A   11    ILE   H      .   25660   1
      124    .   1   1   11    11    ILE   HA     H   1    3.316     0.002   .   1   .   .   .   A   11    ILE   HA     .   25660   1
      125    .   1   1   11    11    ILE   HB     H   1    1.862     0.002   .   1   .   .   .   A   11    ILE   HB     .   25660   1
      126    .   1   1   11    11    ILE   HG12   H   1    1.773     0.002   .   1   .   .   .   A   11    ILE   HG12   .   25660   1
      127    .   1   1   11    11    ILE   HG13   H   1    1.181     0.002   .   1   .   .   .   A   11    ILE   HG13   .   25660   1
      128    .   1   1   11    11    ILE   HG21   H   1    0.804     0.001   .   1   .   .   .   A   11    ILE   HG21   .   25660   1
      129    .   1   1   11    11    ILE   HG22   H   1    0.804     0.001   .   1   .   .   .   A   11    ILE   HG22   .   25660   1
      130    .   1   1   11    11    ILE   HG23   H   1    0.804     0.001   .   1   .   .   .   A   11    ILE   HG23   .   25660   1
      131    .   1   1   11    11    ILE   HD11   H   1    0.740     0.001   .   1   .   .   .   A   11    ILE   HD11   .   25660   1
      132    .   1   1   11    11    ILE   HD12   H   1    0.740     0.001   .   1   .   .   .   A   11    ILE   HD12   .   25660   1
      133    .   1   1   11    11    ILE   HD13   H   1    0.740     0.001   .   1   .   .   .   A   11    ILE   HD13   .   25660   1
      134    .   1   1   11    11    ILE   C      C   13   178.867   0.001   .   1   .   .   .   A   11    ILE   C      .   25660   1
      135    .   1   1   11    11    ILE   CA     C   13   65.622    0.001   .   1   .   .   .   A   11    ILE   CA     .   25660   1
      136    .   1   1   11    11    ILE   CB     C   13   37.617    0.001   .   1   .   .   .   A   11    ILE   CB     .   25660   1
      137    .   1   1   11    11    ILE   CG1    C   13   28.669    0.001   .   1   .   .   .   A   11    ILE   CG1    .   25660   1
      138    .   1   1   11    11    ILE   CG2    C   13   16.179    0.001   .   1   .   .   .   A   11    ILE   CG2    .   25660   1
      139    .   1   1   11    11    ILE   CD1    C   13   12.748    0.001   .   1   .   .   .   A   11    ILE   CD1    .   25660   1
      140    .   1   1   11    11    ILE   N      N   15   121.053   0.002   .   1   .   .   .   A   11    ILE   N      .   25660   1
      141    .   1   1   12    12    MET   H      H   1    8.047     0.008   .   1   .   .   .   A   12    MET   H      .   25660   1
      142    .   1   1   12    12    MET   HA     H   1    4.219     0.001   .   1   .   .   .   A   12    MET   HA     .   25660   1
      143    .   1   1   12    12    MET   HB2    H   1    2.250     0.002   .   1   .   .   .   A   12    MET   HB2    .   25660   1
      144    .   1   1   12    12    MET   HB3    H   1    2.136     0.003   .   1   .   .   .   A   12    MET   HB3    .   25660   1
      145    .   1   1   12    12    MET   HG2    H   1    2.731     0.002   .   1   .   .   .   A   12    MET   HG2    .   25660   1
      146    .   1   1   12    12    MET   HG3    H   1    2.575     0.003   .   1   .   .   .   A   12    MET   HG3    .   25660   1
      147    .   1   1   12    12    MET   C      C   13   177.972   0.001   .   1   .   .   .   A   12    MET   C      .   25660   1
      148    .   1   1   12    12    MET   CA     C   13   58.560    0.001   .   1   .   .   .   A   12    MET   CA     .   25660   1
      149    .   1   1   12    12    MET   CB     C   13   33.675    0.001   .   1   .   .   .   A   12    MET   CB     .   25660   1
      150    .   1   1   12    12    MET   CG     C   13   31.430    0.001   .   1   .   .   .   A   12    MET   CG     .   25660   1
      151    .   1   1   12    12    MET   N      N   15   117.328   0.001   .   1   .   .   .   A   12    MET   N      .   25660   1
      152    .   1   1   13    13    LYS   H      H   1    9.016     0.004   .   1   .   .   .   A   13    LYS   H      .   25660   1
      153    .   1   1   13    13    LYS   HA     H   1    4.935     0.001   .   1   .   .   .   A   13    LYS   HA     .   25660   1
      154    .   1   1   13    13    LYS   HB2    H   1    2.399     0.001   .   1   .   .   .   A   13    LYS   HB2    .   25660   1
      155    .   1   1   13    13    LYS   HB3    H   1    2.221     0.001   .   1   .   .   .   A   13    LYS   HB3    .   25660   1
      156    .   1   1   13    13    LYS   HG2    H   1    1.908     0.001   .   1   .   .   .   A   13    LYS   HG2    .   25660   1
      157    .   1   1   13    13    LYS   HG3    H   1    1.785     0.001   .   1   .   .   .   A   13    LYS   HG3    .   25660   1
      158    .   1   1   13    13    LYS   HD2    H   1    1.671     0.001   .   1   .   .   .   A   13    LYS   HD2    .   25660   1
      159    .   1   1   13    13    LYS   HD3    H   1    1.671     0.001   .   1   .   .   .   A   13    LYS   HD3    .   25660   1
      160    .   1   1   13    13    LYS   HE2    H   1    3.103     0.001   .   1   .   .   .   A   13    LYS   HE2    .   25660   1
      161    .   1   1   13    13    LYS   HE3    H   1    3.069     0.001   .   1   .   .   .   A   13    LYS   HE3    .   25660   1
      162    .   1   1   13    13    LYS   C      C   13   177.353   0.001   .   1   .   .   .   A   13    LYS   C      .   25660   1
      163    .   1   1   13    13    LYS   CA     C   13   57.260    0.001   .   1   .   .   .   A   13    LYS   CA     .   25660   1
      164    .   1   1   13    13    LYS   CB     C   13   35.199    0.001   .   1   .   .   .   A   13    LYS   CB     .   25660   1
      165    .   1   1   13    13    LYS   CG     C   13   29.458    0.001   .   1   .   .   .   A   13    LYS   CG     .   25660   1
      166    .   1   1   13    13    LYS   CD     C   13   26.428    0.001   .   1   .   .   .   A   13    LYS   CD     .   25660   1
      167    .   1   1   13    13    LYS   CE     C   13   42.303    0.001   .   1   .   .   .   A   13    LYS   CE     .   25660   1
      168    .   1   1   13    13    LYS   N      N   15   113.452   0.001   .   1   .   .   .   A   13    LYS   N      .   25660   1
      169    .   1   1   14    14    CYS   H      H   1    8.130     0.003   .   1   .   .   .   A   14    CYS   H      .   25660   1
      170    .   1   1   14    14    CYS   HA     H   1    5.296     0.001   .   1   .   .   .   A   14    CYS   HA     .   25660   1
      171    .   1   1   14    14    CYS   HB2    H   1    1.756     0.001   .   1   .   .   .   A   14    CYS   HB2    .   25660   1
      172    .   1   1   14    14    CYS   HB3    H   1    1.059     0.001   .   1   .   .   .   A   14    CYS   HB3    .   25660   1
      173    .   1   1   14    14    CYS   C      C   13   177.723   0.001   .   1   .   .   .   A   14    CYS   C      .   25660   1
      174    .   1   1   14    14    CYS   CA     C   13   54.119    0.001   .   1   .   .   .   A   14    CYS   CA     .   25660   1
      175    .   1   1   14    14    CYS   CB     C   13   36.784    0.001   .   1   .   .   .   A   14    CYS   CB     .   25660   1
      176    .   1   1   14    14    CYS   N      N   15   115.390   0.001   .   1   .   .   .   A   14    CYS   N      .   25660   1
      177    .   1   1   15    15    SER   H      H   1    7.297     0.005   .   1   .   .   .   A   15    SER   H      .   25660   1
      178    .   1   1   15    15    SER   HA     H   1    3.768     0.006   .   1   .   .   .   A   15    SER   HA     .   25660   1
      179    .   1   1   15    15    SER   HB2    H   1    3.860     0.001   .   1   .   .   .   A   15    SER   HB2    .   25660   1
      180    .   1   1   15    15    SER   HB3    H   1    3.621     0.001   .   1   .   .   .   A   15    SER   HB3    .   25660   1
      181    .   1   1   15    15    SER   C      C   13   174.272   0.001   .   1   .   .   .   A   15    SER   C      .   25660   1
      182    .   1   1   15    15    SER   CA     C   13   60.587    0.001   .   1   .   .   .   A   15    SER   CA     .   25660   1
      183    .   1   1   15    15    SER   CB     C   13   62.483    0.001   .   1   .   .   .   A   15    SER   CB     .   25660   1
      184    .   1   1   15    15    SER   N      N   15   114.347   0.001   .   1   .   .   .   A   15    SER   N      .   25660   1
      185    .   1   1   16    16    GLN   H      H   1    8.879     0.004   .   1   .   .   .   A   16    GLN   H      .   25660   1
      186    .   1   1   16    16    GLN   HA     H   1    3.909     0.001   .   1   .   .   .   A   16    GLN   HA     .   25660   1
      187    .   1   1   16    16    GLN   HB2    H   1    2.194     0.001   .   1   .   .   .   A   16    GLN   HB2    .   25660   1
      188    .   1   1   16    16    GLN   HB3    H   1    1.939     0.001   .   1   .   .   .   A   16    GLN   HB3    .   25660   1
      189    .   1   1   16    16    GLN   HG2    H   1    2.604     0.001   .   1   .   .   .   A   16    GLN   HG2    .   25660   1
      190    .   1   1   16    16    GLN   HG3    H   1    2.444     0.001   .   1   .   .   .   A   16    GLN   HG3    .   25660   1
      191    .   1   1   16    16    GLN   HE21   H   1    6.957     0.001   .   1   .   .   .   A   16    GLN   HE21   .   25660   1
      192    .   1   1   16    16    GLN   HE22   H   1    7.559     0.001   .   1   .   .   .   A   16    GLN   HE22   .   25660   1
      193    .   1   1   16    16    GLN   C      C   13   176.559   0.001   .   1   .   .   .   A   16    GLN   C      .   25660   1
      194    .   1   1   16    16    GLN   CA     C   13   57.938    0.001   .   1   .   .   .   A   16    GLN   CA     .   25660   1
      195    .   1   1   16    16    GLN   CB     C   13   27.900    0.001   .   1   .   .   .   A   16    GLN   CB     .   25660   1
      196    .   1   1   16    16    GLN   CG     C   13   33.202    0.001   .   1   .   .   .   A   16    GLN   CG     .   25660   1
      197    .   1   1   16    16    GLN   N      N   15   120.608   0.001   .   1   .   .   .   A   16    GLN   N      .   25660   1
      198    .   1   1   16    16    GLN   NE2    N   15   111.391   0.001   .   1   .   .   .   A   16    GLN   NE2    .   25660   1
      199    .   1   1   17    17    CYS   H      H   1    6.805     0.004   .   1   .   .   .   A   17    CYS   H      .   25660   1
      200    .   1   1   17    17    CYS   HA     H   1    4.084     0.001   .   1   .   .   .   A   17    CYS   HA     .   25660   1
      201    .   1   1   17    17    CYS   HB2    H   1    1.392     0.001   .   1   .   .   .   A   17    CYS   HB2    .   25660   1
      202    .   1   1   17    17    CYS   HB3    H   1    0.427     0.001   .   1   .   .   .   A   17    CYS   HB3    .   25660   1
      203    .   1   1   17    17    CYS   C      C   13   171.419   0.001   .   1   .   .   .   A   17    CYS   C      .   25660   1
      204    .   1   1   17    17    CYS   CA     C   13   53.967    0.001   .   1   .   .   .   A   17    CYS   CA     .   25660   1
      205    .   1   1   17    17    CYS   CB     C   13   38.172    0.001   .   1   .   .   .   A   17    CYS   CB     .   25660   1
      206    .   1   1   17    17    CYS   N      N   15   112.857   0.001   .   1   .   .   .   A   17    CYS   N      .   25660   1
      207    .   1   1   18    18    HIS   H      H   1    6.223     0.001   .   1   .   .   .   A   18    HIS   H      .   25660   1
      208    .   1   1   18    18    HIS   HA     H   1    3.622     0.001   .   1   .   .   .   A   18    HIS   HA     .   25660   1
      209    .   1   1   18    18    HIS   HB2    H   1    0.996     0.001   .   1   .   .   .   A   18    HIS   HB2    .   25660   1
      210    .   1   1   18    18    HIS   HB3    H   1    0.660     0.003   .   1   .   .   .   A   18    HIS   HB3    .   25660   1
      211    .   1   1   18    18    HIS   HD1    H   1    9.464     0.001   .   1   .   .   .   A   18    HIS   HD1    .   25660   1
      212    .   1   1   18    18    HIS   HD2    H   1    0.010     0.004   .   1   .   .   .   A   18    HIS   HD2    .   25660   1
      213    .   1   1   18    18    HIS   HE1    H   1    0.381     0.001   .   1   .   .   .   A   18    HIS   HE1    .   25660   1
      214    .   1   1   18    18    HIS   C      C   13   173.588   0.001   .   1   .   .   .   A   18    HIS   C      .   25660   1
      215    .   1   1   18    18    HIS   CA     C   13   53.514    0.001   .   1   .   .   .   A   18    HIS   CA     .   25660   1
      216    .   1   1   18    18    HIS   CB     C   13   31.916    0.001   .   1   .   .   .   A   18    HIS   CB     .   25660   1
      217    .   1   1   18    18    HIS   N      N   15   113.603   0.001   .   1   .   .   .   A   18    HIS   N      .   25660   1
      218    .   1   1   19    19    THR   H      H   1    7.636     0.002   .   1   .   .   .   A   19    THR   H      .   25660   1
      219    .   1   1   19    19    THR   HA     H   1    4.413     0.001   .   1   .   .   .   A   19    THR   HA     .   25660   1
      220    .   1   1   19    19    THR   HB     H   1    4.356     0.001   .   1   .   .   .   A   19    THR   HB     .   25660   1
      221    .   1   1   19    19    THR   HG21   H   1    0.989     0.002   .   1   .   .   .   A   19    THR   HG21   .   25660   1
      222    .   1   1   19    19    THR   HG22   H   1    0.989     0.002   .   1   .   .   .   A   19    THR   HG22   .   25660   1
      223    .   1   1   19    19    THR   HG23   H   1    0.989     0.002   .   1   .   .   .   A   19    THR   HG23   .   25660   1
      224    .   1   1   19    19    THR   C      C   13   174.026   0.001   .   1   .   .   .   A   19    THR   C      .   25660   1
      225    .   1   1   19    19    THR   CA     C   13   58.557    0.001   .   1   .   .   .   A   19    THR   CA     .   25660   1
      226    .   1   1   19    19    THR   CB     C   13   71.176    0.001   .   1   .   .   .   A   19    THR   CB     .   25660   1
      227    .   1   1   19    19    THR   CG2    C   13   21.342    0.001   .   1   .   .   .   A   19    THR   CG2    .   25660   1
      228    .   1   1   19    19    THR   N      N   15   109.280   0.001   .   1   .   .   .   A   19    THR   N      .   25660   1
      229    .   1   1   20    20    VAL   H      H   1    7.675     0.001   .   1   .   .   .   A   20    VAL   H      .   25660   1
      230    .   1   1   20    20    VAL   HA     H   1    3.765     0.001   .   1   .   .   .   A   20    VAL   HA     .   25660   1
      231    .   1   1   20    20    VAL   HB     H   1    1.426     0.001   .   1   .   .   .   A   20    VAL   HB     .   25660   1
      232    .   1   1   20    20    VAL   HG11   H   1    -0.138    0.001   .   1   .   .   .   A   20    VAL   HG11   .   25660   1
      233    .   1   1   20    20    VAL   HG12   H   1    -0.138    0.001   .   1   .   .   .   A   20    VAL   HG12   .   25660   1
      234    .   1   1   20    20    VAL   HG13   H   1    -0.138    0.001   .   1   .   .   .   A   20    VAL   HG13   .   25660   1
      235    .   1   1   20    20    VAL   HG21   H   1    0.278     0.001   .   1   .   .   .   A   20    VAL   HG21   .   25660   1
      236    .   1   1   20    20    VAL   HG22   H   1    0.278     0.001   .   1   .   .   .   A   20    VAL   HG22   .   25660   1
      237    .   1   1   20    20    VAL   HG23   H   1    0.278     0.001   .   1   .   .   .   A   20    VAL   HG23   .   25660   1
      238    .   1   1   20    20    VAL   C      C   13   173.470   0.001   .   1   .   .   .   A   20    VAL   C      .   25660   1
      239    .   1   1   20    20    VAL   CA     C   13   60.794    0.001   .   1   .   .   .   A   20    VAL   CA     .   25660   1
      240    .   1   1   20    20    VAL   CB     C   13   33.427    0.001   .   1   .   .   .   A   20    VAL   CB     .   25660   1
      241    .   1   1   20    20    VAL   CG1    C   13   21.700    0.001   .   1   .   .   .   A   20    VAL   CG1    .   25660   1
      242    .   1   1   20    20    VAL   CG2    C   13   18.074    0.001   .   1   .   .   .   A   20    VAL   CG2    .   25660   1
      243    .   1   1   20    20    VAL   N      N   15   110.620   0.001   .   1   .   .   .   A   20    VAL   N      .   25660   1
      244    .   1   1   21    21    GLU   HA     H   1    4.134     0.002   .   1   .   .   .   A   21    GLU   HA     .   25660   1
      245    .   1   1   21    21    GLU   HB2    H   1    1.752     0.002   .   1   .   .   .   A   21    GLU   HB2    .   25660   1
      246    .   1   1   21    21    GLU   HB3    H   1    1.698     0.002   .   1   .   .   .   A   21    GLU   HB3    .   25660   1
      247    .   1   1   21    21    GLU   HG2    H   1    2.066     0.003   .   1   .   .   .   A   21    GLU   HG2    .   25660   1
      248    .   1   1   21    21    GLU   HG3    H   1    2.066     0.003   .   1   .   .   .   A   21    GLU   HG3    .   25660   1
      249    .   1   1   21    21    GLU   C      C   13   177.538   0.001   .   1   .   .   .   A   21    GLU   C      .   25660   1
      250    .   1   1   21    21    GLU   CA     C   13   56.452    0.001   .   1   .   .   .   A   21    GLU   CA     .   25660   1
      251    .   1   1   21    21    GLU   CB     C   13   29.646    0.001   .   1   .   .   .   A   21    GLU   CB     .   25660   1
      252    .   1   1   21    21    GLU   CG     C   13   35.631    0.001   .   1   .   .   .   A   21    GLU   CG     .   25660   1
      253    .   1   1   22    22    LYS   H      H   1    8.717     0.003   .   1   .   .   .   A   22    LYS   H      .   25660   1
      254    .   1   1   22    22    LYS   HA     H   1    3.052     0.001   .   1   .   .   .   A   22    LYS   HA     .   25660   1
      255    .   1   1   22    22    LYS   HB2    H   1    1.206     0.001   .   1   .   .   .   A   22    LYS   HB2    .   25660   1
      256    .   1   1   22    22    LYS   HB3    H   1    0.425     0.001   .   1   .   .   .   A   22    LYS   HB3    .   25660   1
      257    .   1   1   22    22    LYS   HG2    H   1    0.851     0.001   .   1   .   .   .   A   22    LYS   HG2    .   25660   1
      258    .   1   1   22    22    LYS   HG3    H   1    0.686     0.001   .   1   .   .   .   A   22    LYS   HG3    .   25660   1
      259    .   1   1   22    22    LYS   HD2    H   1    1.339     0.001   .   1   .   .   .   A   22    LYS   HD2    .   25660   1
      260    .   1   1   22    22    LYS   HD3    H   1    1.339     0.001   .   1   .   .   .   A   22    LYS   HD3    .   25660   1
      261    .   1   1   22    22    LYS   HE2    H   1    2.769     0.002   .   1   .   .   .   A   22    LYS   HE2    .   25660   1
      262    .   1   1   22    22    LYS   HE3    H   1    2.769     0.002   .   1   .   .   .   A   22    LYS   HE3    .   25660   1
      263    .   1   1   22    22    LYS   C      C   13   177.538   0.001   .   1   .   .   .   A   22    LYS   C      .   25660   1
      264    .   1   1   22    22    LYS   CA     C   13   57.749    0.001   .   1   .   .   .   A   22    LYS   CA     .   25660   1
      265    .   1   1   22    22    LYS   CB     C   13   30.941    0.001   .   1   .   .   .   A   22    LYS   CB     .   25660   1
      266    .   1   1   22    22    LYS   CG     C   13   24.010    0.001   .   1   .   .   .   A   22    LYS   CG     .   25660   1
      267    .   1   1   22    22    LYS   CD     C   13   28.870    0.001   .   1   .   .   .   A   22    LYS   CD     .   25660   1
      268    .   1   1   22    22    LYS   CE     C   13   41.566    0.001   .   1   .   .   .   A   22    LYS   CE     .   25660   1
      269    .   1   1   22    22    LYS   N      N   15   126.123   0.001   .   1   .   .   .   A   22    LYS   N      .   25660   1
      270    .   1   1   23    23    GLY   H      H   1    9.078     0.001   .   1   .   .   .   A   23    GLY   H      .   25660   1
      271    .   1   1   23    23    GLY   HA2    H   1    3.441     0.001   .   1   .   .   .   A   23    GLY   HA2    .   25660   1
      272    .   1   1   23    23    GLY   HA3    H   1    3.740     0.001   .   1   .   .   .   A   23    GLY   HA3    .   25660   1
      273    .   1   1   23    23    GLY   C      C   13   174.531   0.001   .   1   .   .   .   A   23    GLY   C      .   25660   1
      274    .   1   1   23    23    GLY   CA     C   13   44.906    0.001   .   1   .   .   .   A   23    GLY   CA     .   25660   1
      275    .   1   1   23    23    GLY   N      N   15   117.177   0.001   .   1   .   .   .   A   23    GLY   N      .   25660   1
      276    .   1   1   24    24    GLY   H      H   1    7.730     0.001   .   1   .   .   .   A   24    GLY   H      .   25660   1
      277    .   1   1   24    24    GLY   HA2    H   1    3.054     0.003   .   1   .   .   .   A   24    GLY   HA2    .   25660   1
      278    .   1   1   24    24    GLY   HA3    H   1    3.713     0.002   .   1   .   .   .   A   24    GLY   HA3    .   25660   1
      279    .   1   1   24    24    GLY   C      C   13   172.234   0.001   .   1   .   .   .   A   24    GLY   C      .   25660   1
      280    .   1   1   24    24    GLY   CA     C   13   44.146    0.001   .   1   .   .   .   A   24    GLY   CA     .   25660   1
      281    .   1   1   24    24    GLY   N      N   15   107.042   0.001   .   1   .   .   .   A   24    GLY   N      .   25660   1
      282    .   1   1   25    25    LYS   H      H   1    8.222     0.001   .   1   .   .   .   A   25    LYS   H      .   25660   1
      283    .   1   1   25    25    LYS   HA     H   1    3.833     0.002   .   1   .   .   .   A   25    LYS   HA     .   25660   1
      284    .   1   1   25    25    LYS   HB2    H   1    1.563     0.001   .   1   .   .   .   A   25    LYS   HB2    .   25660   1
      285    .   1   1   25    25    LYS   HB3    H   1    1.379     0.001   .   1   .   .   .   A   25    LYS   HB3    .   25660   1
      286    .   1   1   25    25    LYS   HG2    H   1    1.216     0.001   .   1   .   .   .   A   25    LYS   HG2    .   25660   1
      287    .   1   1   25    25    LYS   HG3    H   1    1.216     0.001   .   1   .   .   .   A   25    LYS   HG3    .   25660   1
      288    .   1   1   25    25    LYS   HD2    H   1    1.451     0.001   .   1   .   .   .   A   25    LYS   HD2    .   25660   1
      289    .   1   1   25    25    LYS   HD3    H   1    1.451     0.001   .   1   .   .   .   A   25    LYS   HD3    .   25660   1
      290    .   1   1   25    25    LYS   HE2    H   1    2.797     0.001   .   1   .   .   .   A   25    LYS   HE2    .   25660   1
      291    .   1   1   25    25    LYS   HE3    H   1    2.797     0.001   .   1   .   .   .   A   25    LYS   HE3    .   25660   1
      292    .   1   1   25    25    LYS   C      C   13   178.209   0.001   .   1   .   .   .   A   25    LYS   C      .   25660   1
      293    .   1   1   25    25    LYS   CA     C   13   55.712    0.001   .   1   .   .   .   A   25    LYS   CA     .   25660   1
      294    .   1   1   25    25    LYS   CB     C   13   32.861    0.001   .   1   .   .   .   A   25    LYS   CB     .   25660   1
      295    .   1   1   25    25    LYS   CG     C   13   24.281    0.001   .   1   .   .   .   A   25    LYS   CG     .   25660   1
      296    .   1   1   25    25    LYS   CD     C   13   28.514    0.001   .   1   .   .   .   A   25    LYS   CD     .   25660   1
      297    .   1   1   25    25    LYS   CE     C   13   41.714    0.001   .   1   .   .   .   A   25    LYS   CE     .   25660   1
      298    .   1   1   25    25    LYS   N      N   15   118.452   0.001   .   1   .   .   .   A   25    LYS   N      .   25660   1
      299    .   1   1   26    26    HIS   H      H   1    8.545     0.002   .   1   .   .   .   A   26    HIS   H      .   25660   1
      300    .   1   1   26    26    HIS   HA     H   1    4.192     0.001   .   1   .   .   .   A   26    HIS   HA     .   25660   1
      301    .   1   1   26    26    HIS   HB2    H   1    2.969     0.001   .   1   .   .   .   A   26    HIS   HB2    .   25660   1
      302    .   1   1   26    26    HIS   HB3    H   1    2.859     0.001   .   1   .   .   .   A   26    HIS   HB3    .   25660   1
      303    .   1   1   26    26    HIS   HD1    H   1    6.948     0.001   .   1   .   .   .   A   26    HIS   HD1    .   25660   1
      304    .   1   1   26    26    HIS   HD2    H   1    6.730     0.003   .   1   .   .   .   A   26    HIS   HD2    .   25660   1
      305    .   1   1   26    26    HIS   C      C   13   175.081   0.001   .   1   .   .   .   A   26    HIS   C      .   25660   1
      306    .   1   1   26    26    HIS   CA     C   13   55.813    0.001   .   1   .   .   .   A   26    HIS   CA     .   25660   1
      307    .   1   1   26    26    HIS   CB     C   13   30.173    0.001   .   1   .   .   .   A   26    HIS   CB     .   25660   1
      308    .   1   1   26    26    HIS   N      N   15   122.465   0.001   .   1   .   .   .   A   26    HIS   N      .   25660   1
      309    .   1   1   27    27    LYS   H      H   1    7.439     0.002   .   1   .   .   .   A   27    LYS   H      .   25660   1
      310    .   1   1   27    27    LYS   HA     H   1    4.370     0.001   .   1   .   .   .   A   27    LYS   HA     .   25660   1
      311    .   1   1   27    27    LYS   HB2    H   1    1.671     0.001   .   1   .   .   .   A   27    LYS   HB2    .   25660   1
      312    .   1   1   27    27    LYS   HB3    H   1    0.964     0.001   .   1   .   .   .   A   27    LYS   HB3    .   25660   1
      313    .   1   1   27    27    LYS   HG2    H   1    0.954     0.001   .   1   .   .   .   A   27    LYS   HG2    .   25660   1
      314    .   1   1   27    27    LYS   HG3    H   1    0.954     0.001   .   1   .   .   .   A   27    LYS   HG3    .   25660   1
      315    .   1   1   27    27    LYS   HD2    H   1    1.235     0.001   .   1   .   .   .   A   27    LYS   HD2    .   25660   1
      316    .   1   1   27    27    LYS   HD3    H   1    1.011     0.001   .   1   .   .   .   A   27    LYS   HD3    .   25660   1
      317    .   1   1   27    27    LYS   HE2    H   1    2.386     0.001   .   1   .   .   .   A   27    LYS   HE2    .   25660   1
      318    .   1   1   27    27    LYS   HE3    H   1    2.386     0.001   .   1   .   .   .   A   27    LYS   HE3    .   25660   1
      319    .   1   1   27    27    LYS   C      C   13   175.781   0.001   .   1   .   .   .   A   27    LYS   C      .   25660   1
      320    .   1   1   27    27    LYS   CA     C   13   55.066    0.001   .   1   .   .   .   A   27    LYS   CA     .   25660   1
      321    .   1   1   27    27    LYS   CB     C   13   30.731    0.001   .   1   .   .   .   A   27    LYS   CB     .   25660   1
      322    .   1   1   27    27    LYS   CG     C   13   24.155    0.001   .   1   .   .   .   A   27    LYS   CG     .   25660   1
      323    .   1   1   27    27    LYS   CD     C   13   29.035    0.001   .   1   .   .   .   A   27    LYS   CD     .   25660   1
      324    .   1   1   27    27    LYS   CE     C   13   41.341    0.001   .   1   .   .   .   A   27    LYS   CE     .   25660   1
      325    .   1   1   27    27    LYS   N      N   15   126.571   0.001   .   1   .   .   .   A   27    LYS   N      .   25660   1
      326    .   1   1   28    28    THR   HA     H   1    4.017     0.001   .   1   .   .   .   A   28    THR   HA     .   25660   1
      327    .   1   1   28    28    THR   HB     H   1    4.101     0.008   .   1   .   .   .   A   28    THR   HB     .   25660   1
      328    .   1   1   28    28    THR   HG21   H   1    1.917     0.003   .   1   .   .   .   A   28    THR   HG21   .   25660   1
      329    .   1   1   28    28    THR   HG22   H   1    1.917     0.003   .   1   .   .   .   A   28    THR   HG22   .   25660   1
      330    .   1   1   28    28    THR   HG23   H   1    1.917     0.003   .   1   .   .   .   A   28    THR   HG23   .   25660   1
      331    .   1   1   28    28    THR   C      C   13   174.931   0.001   .   1   .   .   .   A   28    THR   C      .   25660   1
      332    .   1   1   28    28    THR   CA     C   13   67.083    0.001   .   1   .   .   .   A   28    THR   CA     .   25660   1
      333    .   1   1   28    28    THR   CB     C   13   69.766    0.001   .   1   .   .   .   A   28    THR   CB     .   25660   1
      334    .   1   1   28    28    THR   CG2    C   13   22.205    0.001   .   1   .   .   .   A   28    THR   CG2    .   25660   1
      335    .   1   1   29    29    GLY   H      H   1    7.548     0.002   .   1   .   .   .   A   29    GLY   H      .   25660   1
      336    .   1   1   29    29    GLY   HA2    H   1    -0.072    0.002   .   1   .   .   .   A   29    GLY   HA2    .   25660   1
      337    .   1   1   29    29    GLY   HA3    H   1    3.704     0.001   .   1   .   .   .   A   29    GLY   HA3    .   25660   1
      338    .   1   1   29    29    GLY   C      C   13   169.328   0.001   .   1   .   .   .   A   29    GLY   C      .   25660   1
      339    .   1   1   29    29    GLY   CA     C   13   40.882    0.001   .   1   .   .   .   A   29    GLY   CA     .   25660   1
      340    .   1   1   29    29    GLY   N      N   15   106.150   0.001   .   1   .   .   .   A   29    GLY   N      .   25660   1
      341    .   1   1   30    30    PRO   HA     H   1    3.590     0.001   .   1   .   .   .   A   30    PRO   HA     .   25660   1
      342    .   1   1   30    30    PRO   HB2    H   1    1.230     0.001   .   1   .   .   .   A   30    PRO   HB2    .   25660   1
      343    .   1   1   30    30    PRO   HB3    H   1    1.230     0.001   .   1   .   .   .   A   30    PRO   HB3    .   25660   1
      344    .   1   1   30    30    PRO   HG2    H   1    0.733     0.001   .   1   .   .   .   A   30    PRO   HG2    .   25660   1
      345    .   1   1   30    30    PRO   HG3    H   1    0.733     0.001   .   1   .   .   .   A   30    PRO   HG3    .   25660   1
      346    .   1   1   30    30    PRO   HD2    H   1    2.540     0.001   .   1   .   .   .   A   30    PRO   HD2    .   25660   1
      347    .   1   1   30    30    PRO   HD3    H   1    1.516     0.001   .   1   .   .   .   A   30    PRO   HD3    .   25660   1
      348    .   1   1   30    30    PRO   CA     C   13   60.269    0.001   .   1   .   .   .   A   30    PRO   CA     .   25660   1
      349    .   1   1   30    30    PRO   CB     C   13   31.020    0.001   .   1   .   .   .   A   30    PRO   CB     .   25660   1
      350    .   1   1   30    30    PRO   CG     C   13   26.377    0.001   .   1   .   .   .   A   30    PRO   CG     .   25660   1
      351    .   1   1   30    30    PRO   CD     C   13   48.500    0.001   .   1   .   .   .   A   30    PRO   CD     .   25660   1
      352    .   1   1   31    31    ASN   H      H   1    10.198    0.001   .   1   .   .   .   A   31    ASN   H      .   25660   1
      353    .   1   1   31    31    ASN   HA     H   1    4.023     0.002   .   1   .   .   .   A   31    ASN   HA     .   25660   1
      354    .   1   1   31    31    ASN   HB2    H   1    2.013     0.018   .   1   .   .   .   A   31    ASN   HB2    .   25660   1
      355    .   1   1   31    31    ASN   HB3    H   1    1.919     0.002   .   1   .   .   .   A   31    ASN   HB3    .   25660   1
      356    .   1   1   31    31    ASN   HD21   H   1    7.325     0.001   .   1   .   .   .   A   31    ASN   HD21   .   25660   1
      357    .   1   1   31    31    ASN   HD22   H   1    7.924     0.002   .   1   .   .   .   A   31    ASN   HD22   .   25660   1
      358    .   1   1   31    31    ASN   C      C   13   176.303   0.001   .   1   .   .   .   A   31    ASN   C      .   25660   1
      359    .   1   1   31    31    ASN   CA     C   13   54.344    0.001   .   1   .   .   .   A   31    ASN   CA     .   25660   1
      360    .   1   1   31    31    ASN   CB     C   13   39.785    0.001   .   1   .   .   .   A   31    ASN   CB     .   25660   1
      361    .   1   1   31    31    ASN   ND2    N   15   115.086   0.018   .   1   .   .   .   A   31    ASN   ND2    .   25660   1
      362    .   1   1   32    32    LEU   H      H   1    7.889     0.002   .   1   .   .   .   A   32    LEU   H      .   25660   1
      363    .   1   1   32    32    LEU   HA     H   1    3.867     0.005   .   1   .   .   .   A   32    LEU   HA     .   25660   1
      364    .   1   1   32    32    LEU   HB2    H   1    1.326     0.002   .   1   .   .   .   A   32    LEU   HB2    .   25660   1
      365    .   1   1   32    32    LEU   HB3    H   1    0.997     0.002   .   1   .   .   .   A   32    LEU   HB3    .   25660   1
      366    .   1   1   32    32    LEU   HG     H   1    0.379     0.001   .   1   .   .   .   A   32    LEU   HG     .   25660   1
      367    .   1   1   32    32    LEU   HD11   H   1    -0.869    0.004   .   1   .   .   .   A   32    LEU   HD11   .   25660   1
      368    .   1   1   32    32    LEU   HD12   H   1    -0.869    0.004   .   1   .   .   .   A   32    LEU   HD12   .   25660   1
      369    .   1   1   32    32    LEU   HD13   H   1    -0.869    0.004   .   1   .   .   .   A   32    LEU   HD13   .   25660   1
      370    .   1   1   32    32    LEU   HD21   H   1    -0.761    0.002   .   1   .   .   .   A   32    LEU   HD21   .   25660   1
      371    .   1   1   32    32    LEU   HD22   H   1    -0.761    0.002   .   1   .   .   .   A   32    LEU   HD22   .   25660   1
      372    .   1   1   32    32    LEU   HD23   H   1    -0.761    0.002   .   1   .   .   .   A   32    LEU   HD23   .   25660   1
      373    .   1   1   32    32    LEU   C      C   13   174.533   0.001   .   1   .   .   .   A   32    LEU   C      .   25660   1
      374    .   1   1   32    32    LEU   CA     C   13   53.287    0.001   .   1   .   .   .   A   32    LEU   CA     .   25660   1
      375    .   1   1   32    32    LEU   CB     C   13   42.520    0.001   .   1   .   .   .   A   32    LEU   CB     .   25660   1
      376    .   1   1   32    32    LEU   CG     C   13   24.726    0.001   .   1   .   .   .   A   32    LEU   CG     .   25660   1
      377    .   1   1   32    32    LEU   CD1    C   13   23.361    0.001   .   1   .   .   .   A   32    LEU   CD1    .   25660   1
      378    .   1   1   32    32    LEU   CD2    C   13   20.335    0.001   .   1   .   .   .   A   32    LEU   CD2    .   25660   1
      379    .   1   1   32    32    LEU   N      N   15   121.653   0.001   .   1   .   .   .   A   32    LEU   N      .   25660   1
      380    .   1   1   33    33    HIS   H      H   1    7.445     0.002   .   1   .   .   .   A   33    HIS   H      .   25660   1
      381    .   1   1   33    33    HIS   HA     H   1    3.707     0.002   .   1   .   .   .   A   33    HIS   HA     .   25660   1
      382    .   1   1   33    33    HIS   HB2    H   1    2.822     0.001   .   1   .   .   .   A   33    HIS   HB2    .   25660   1
      383    .   1   1   33    33    HIS   HB3    H   1    2.770     0.002   .   1   .   .   .   A   33    HIS   HB3    .   25660   1
      384    .   1   1   33    33    HIS   HE1    H   1    7.285     0.001   .   1   .   .   .   A   33    HIS   HE1    .   25660   1
      385    .   1   1   33    33    HIS   C      C   13   176.992   0.001   .   1   .   .   .   A   33    HIS   C      .   25660   1
      386    .   1   1   33    33    HIS   CA     C   13   60.491    0.001   .   1   .   .   .   A   33    HIS   CA     .   25660   1
      387    .   1   1   33    33    HIS   CB     C   13   28.223    0.001   .   1   .   .   .   A   33    HIS   CB     .   25660   1
      388    .   1   1   33    33    HIS   N      N   15   119.860   0.001   .   1   .   .   .   A   33    HIS   N      .   25660   1
      389    .   1   1   34    34    GLY   H      H   1    8.763     0.001   .   1   .   .   .   A   34    GLY   H      .   25660   1
      390    .   1   1   34    34    GLY   HA2    H   1    3.638     0.001   .   1   .   .   .   A   34    GLY   HA2    .   25660   1
      391    .   1   1   34    34    GLY   HA3    H   1    3.847     0.002   .   1   .   .   .   A   34    GLY   HA3    .   25660   1
      392    .   1   1   34    34    GLY   C      C   13   174.473   0.001   .   1   .   .   .   A   34    GLY   C      .   25660   1
      393    .   1   1   34    34    GLY   CA     C   13   45.713    0.001   .   1   .   .   .   A   34    GLY   CA     .   25660   1
      394    .   1   1   34    34    GLY   N      N   15   114.645   0.001   .   1   .   .   .   A   34    GLY   N      .   25660   1
      395    .   1   1   35    35    LEU   H      H   1    7.010     0.002   .   1   .   .   .   A   35    LEU   H      .   25660   1
      396    .   1   1   35    35    LEU   HA     H   1    3.527     0.001   .   1   .   .   .   A   35    LEU   HA     .   25660   1
      397    .   1   1   35    35    LEU   HB2    H   1    2.086     0.008   .   1   .   .   .   A   35    LEU   HB2    .   25660   1
      398    .   1   1   35    35    LEU   HB3    H   1    1.456     0.002   .   1   .   .   .   A   35    LEU   HB3    .   25660   1
      399    .   1   1   35    35    LEU   HG     H   1    1.115     0.008   .   1   .   .   .   A   35    LEU   HG     .   25660   1
      400    .   1   1   35    35    LEU   HD11   H   1    0.704     0.001   .   1   .   .   .   A   35    LEU   HD11   .   25660   1
      401    .   1   1   35    35    LEU   HD12   H   1    0.704     0.001   .   1   .   .   .   A   35    LEU   HD12   .   25660   1
      402    .   1   1   35    35    LEU   HD13   H   1    0.704     0.001   .   1   .   .   .   A   35    LEU   HD13   .   25660   1
      403    .   1   1   35    35    LEU   HD21   H   1    0.572     0.002   .   1   .   .   .   A   35    LEU   HD21   .   25660   1
      404    .   1   1   35    35    LEU   HD22   H   1    0.572     0.002   .   1   .   .   .   A   35    LEU   HD22   .   25660   1
      405    .   1   1   35    35    LEU   HD23   H   1    0.572     0.002   .   1   .   .   .   A   35    LEU   HD23   .   25660   1
      406    .   1   1   35    35    LEU   C      C   13   176.507   0.001   .   1   .   .   .   A   35    LEU   C      .   25660   1
      407    .   1   1   35    35    LEU   CA     C   13   57.459    0.001   .   1   .   .   .   A   35    LEU   CA     .   25660   1
      408    .   1   1   35    35    LEU   CB     C   13   43.808    0.001   .   1   .   .   .   A   35    LEU   CB     .   25660   1
      409    .   1   1   35    35    LEU   CG     C   13   26.652    0.001   .   1   .   .   .   A   35    LEU   CG     .   25660   1
      410    .   1   1   35    35    LEU   CD1    C   13   26.583    0.001   .   1   .   .   .   A   35    LEU   CD1    .   25660   1
      411    .   1   1   35    35    LEU   CD2    C   13   23.869    0.001   .   1   .   .   .   A   35    LEU   CD2    .   25660   1
      412    .   1   1   35    35    LEU   N      N   15   117.774   0.001   .   1   .   .   .   A   35    LEU   N      .   25660   1
      413    .   1   1   36    36    PHE   H      H   1    8.694     0.001   .   1   .   .   .   A   36    PHE   H      .   25660   1
      414    .   1   1   36    36    PHE   HA     H   1    3.848     0.001   .   1   .   .   .   A   36    PHE   HA     .   25660   1
      415    .   1   1   36    36    PHE   HB2    H   1    3.185     0.001   .   1   .   .   .   A   36    PHE   HB2    .   25660   1
      416    .   1   1   36    36    PHE   HB3    H   1    2.770     0.001   .   1   .   .   .   A   36    PHE   HB3    .   25660   1
      417    .   1   1   36    36    PHE   HD1    H   1    7.305     0.001   .   1   .   .   .   A   36    PHE   HD1    .   25660   1
      418    .   1   1   36    36    PHE   HD2    H   1    7.305     0.001   .   1   .   .   .   A   36    PHE   HD2    .   25660   1
      419    .   1   1   36    36    PHE   HE1    H   1    6.773     0.001   .   1   .   .   .   A   36    PHE   HE1    .   25660   1
      420    .   1   1   36    36    PHE   HE2    H   1    6.773     0.001   .   1   .   .   .   A   36    PHE   HE2    .   25660   1
      421    .   1   1   36    36    PHE   C      C   13   176.553   0.001   .   1   .   .   .   A   36    PHE   C      .   25660   1
      422    .   1   1   36    36    PHE   CA     C   13   59.702    0.001   .   1   .   .   .   A   36    PHE   CA     .   25660   1
      423    .   1   1   36    36    PHE   CB     C   13   36.223    0.001   .   1   .   .   .   A   36    PHE   CB     .   25660   1
      424    .   1   1   36    36    PHE   N      N   15   113.600   0.001   .   1   .   .   .   A   36    PHE   N      .   25660   1
      425    .   1   1   37    37    GLY   H      H   1    8.839     0.001   .   1   .   .   .   A   37    GLY   H      .   25660   1
      426    .   1   1   37    37    GLY   HA2    H   1    3.432     0.001   .   1   .   .   .   A   37    GLY   HA2    .   25660   1
      427    .   1   1   37    37    GLY   HA3    H   1    4.428     0.001   .   1   .   .   .   A   37    GLY   HA3    .   25660   1
      428    .   1   1   37    37    GLY   C      C   13   173.382   0.001   .   1   .   .   .   A   37    GLY   C      .   25660   1
      429    .   1   1   37    37    GLY   CA     C   13   44.455    0.001   .   1   .   .   .   A   37    GLY   CA     .   25660   1
      430    .   1   1   37    37    GLY   N      N   15   112.857   0.001   .   1   .   .   .   A   37    GLY   N      .   25660   1
      431    .   1   1   38    38    ARG   H      H   1    8.215     0.001   .   1   .   .   .   A   38    ARG   H      .   25660   1
      432    .   1   1   38    38    ARG   HA     H   1    4.449     0.001   .   1   .   .   .   A   38    ARG   HA     .   25660   1
      433    .   1   1   38    38    ARG   HB2    H   1    2.084     0.001   .   1   .   .   .   A   38    ARG   HB2    .   25660   1
      434    .   1   1   38    38    ARG   HB3    H   1    2.084     0.001   .   1   .   .   .   A   38    ARG   HB3    .   25660   1
      435    .   1   1   38    38    ARG   HG2    H   1    2.143     0.001   .   1   .   .   .   A   38    ARG   HG2    .   25660   1
      436    .   1   1   38    38    ARG   HG3    H   1    1.833     0.001   .   1   .   .   .   A   38    ARG   HG3    .   25660   1
      437    .   1   1   38    38    ARG   HD2    H   1    3.169     0.001   .   1   .   .   .   A   38    ARG   HD2    .   25660   1
      438    .   1   1   38    38    ARG   HD3    H   1    3.080     0.001   .   1   .   .   .   A   38    ARG   HD3    .   25660   1
      439    .   1   1   38    38    ARG   HE     H   1    6.230     0.001   .   1   .   .   .   A   38    ARG   HE     .   25660   1
      440    .   1   1   38    38    ARG   C      C   13   174.415   0.001   .   1   .   .   .   A   38    ARG   C      .   25660   1
      441    .   1   1   38    38    ARG   CA     C   13   55.764    0.001   .   1   .   .   .   A   38    ARG   CA     .   25660   1
      442    .   1   1   38    38    ARG   CB     C   13   32.411    0.001   .   1   .   .   .   A   38    ARG   CB     .   25660   1
      443    .   1   1   38    38    ARG   CG     C   13   26.072    0.001   .   1   .   .   .   A   38    ARG   CG     .   25660   1
      444    .   1   1   38    38    ARG   CD     C   13   45.037    0.001   .   1   .   .   .   A   38    ARG   CD     .   25660   1
      445    .   1   1   38    38    ARG   N      N   15   124.035   0.001   .   1   .   .   .   A   38    ARG   N      .   25660   1
      446    .   1   1   39    39    LYS   H      H   1    8.147     0.002   .   1   .   .   .   A   39    LYS   H      .   25660   1
      447    .   1   1   39    39    LYS   HA     H   1    4.847     0.001   .   1   .   .   .   A   39    LYS   HA     .   25660   1
      448    .   1   1   39    39    LYS   HB2    H   1    1.670     0.001   .   1   .   .   .   A   39    LYS   HB2    .   25660   1
      449    .   1   1   39    39    LYS   HB3    H   1    1.475     0.001   .   1   .   .   .   A   39    LYS   HB3    .   25660   1
      450    .   1   1   39    39    LYS   HG2    H   1    1.322     0.001   .   1   .   .   .   A   39    LYS   HG2    .   25660   1
      451    .   1   1   39    39    LYS   HG3    H   1    1.322     0.001   .   1   .   .   .   A   39    LYS   HG3    .   25660   1
      452    .   1   1   39    39    LYS   HD2    H   1    1.503     0.001   .   1   .   .   .   A   39    LYS   HD2    .   25660   1
      453    .   1   1   39    39    LYS   HD3    H   1    1.503     0.001   .   1   .   .   .   A   39    LYS   HD3    .   25660   1
      454    .   1   1   39    39    LYS   HE2    H   1    2.799     0.002   .   1   .   .   .   A   39    LYS   HE2    .   25660   1
      455    .   1   1   39    39    LYS   HE3    H   1    2.799     0.002   .   1   .   .   .   A   39    LYS   HE3    .   25660   1
      456    .   1   1   39    39    LYS   C      C   13   172.219   0.001   .   1   .   .   .   A   39    LYS   C      .   25660   1
      457    .   1   1   39    39    LYS   CA     C   13   55.199    0.001   .   1   .   .   .   A   39    LYS   CA     .   25660   1
      458    .   1   1   39    39    LYS   CB     C   13   33.682    0.001   .   1   .   .   .   A   39    LYS   CB     .   25660   1
      459    .   1   1   39    39    LYS   CG     C   13   25.303    0.001   .   1   .   .   .   A   39    LYS   CG     .   25660   1
      460    .   1   1   39    39    LYS   CD     C   13   29.200    0.001   .   1   .   .   .   A   39    LYS   CD     .   25660   1
      461    .   1   1   39    39    LYS   CE     C   13   41.608    0.001   .   1   .   .   .   A   39    LYS   CE     .   25660   1
      462    .   1   1   39    39    LYS   N      N   15   123.290   0.001   .   1   .   .   .   A   39    LYS   N      .   25660   1
      463    .   1   1   40    40    THR   H      H   1    7.804     0.003   .   1   .   .   .   A   40    THR   H      .   25660   1
      464    .   1   1   40    40    THR   HA     H   1    4.463     0.002   .   1   .   .   .   A   40    THR   HA     .   25660   1
      465    .   1   1   40    40    THR   HB     H   1    4.214     0.001   .   1   .   .   .   A   40    THR   HB     .   25660   1
      466    .   1   1   40    40    THR   HG21   H   1    0.825     0.003   .   1   .   .   .   A   40    THR   HG21   .   25660   1
      467    .   1   1   40    40    THR   HG22   H   1    0.825     0.003   .   1   .   .   .   A   40    THR   HG22   .   25660   1
      468    .   1   1   40    40    THR   HG23   H   1    0.825     0.003   .   1   .   .   .   A   40    THR   HG23   .   25660   1
      469    .   1   1   40    40    THR   C      C   13   175.638   0.001   .   1   .   .   .   A   40    THR   C      .   25660   1
      470    .   1   1   40    40    THR   CA     C   13   61.920    0.001   .   1   .   .   .   A   40    THR   CA     .   25660   1
      471    .   1   1   40    40    THR   CB     C   13   68.539    0.001   .   1   .   .   .   A   40    THR   CB     .   25660   1
      472    .   1   1   40    40    THR   CG2    C   13   22.233    0.001   .   1   .   .   .   A   40    THR   CG2    .   25660   1
      473    .   1   1   40    40    THR   N      N   15   113.158   0.001   .   1   .   .   .   A   40    THR   N      .   25660   1
      474    .   1   1   41    41    GLY   H      H   1    9.040     0.007   .   1   .   .   .   A   41    GLY   H      .   25660   1
      475    .   1   1   41    41    GLY   HA2    H   1    3.591     0.001   .   1   .   .   .   A   41    GLY   HA2    .   25660   1
      476    .   1   1   41    41    GLY   HA3    H   1    3.700     0.001   .   1   .   .   .   A   41    GLY   HA3    .   25660   1
      477    .   1   1   41    41    GLY   C      C   13   174.720   0.001   .   1   .   .   .   A   41    GLY   C      .   25660   1
      478    .   1   1   41    41    GLY   CA     C   13   46.409    0.001   .   1   .   .   .   A   41    GLY   CA     .   25660   1
      479    .   1   1   41    41    GLY   N      N   15   111.811   0.001   .   1   .   .   .   A   41    GLY   N      .   25660   1
      480    .   1   1   42    42    GLN   H      H   1    8.084     0.001   .   1   .   .   .   A   42    GLN   H      .   25660   1
      481    .   1   1   42    42    GLN   HA     H   1    4.354     0.001   .   1   .   .   .   A   42    GLN   HA     .   25660   1
      482    .   1   1   42    42    GLN   HB2    H   1    2.181     0.001   .   1   .   .   .   A   42    GLN   HB2    .   25660   1
      483    .   1   1   42    42    GLN   HB3    H   1    1.832     0.001   .   1   .   .   .   A   42    GLN   HB3    .   25660   1
      484    .   1   1   42    42    GLN   HG2    H   1    2.206     0.001   .   1   .   .   .   A   42    GLN   HG2    .   25660   1
      485    .   1   1   42    42    GLN   HG3    H   1    2.145     0.001   .   1   .   .   .   A   42    GLN   HG3    .   25660   1
      486    .   1   1   42    42    GLN   HE21   H   1    6.783     0.001   .   1   .   .   .   A   42    GLN   HE21   .   25660   1
      487    .   1   1   42    42    GLN   HE22   H   1    7.470     0.001   .   1   .   .   .   A   42    GLN   HE22   .   25660   1
      488    .   1   1   42    42    GLN   C      C   13   175.152   0.001   .   1   .   .   .   A   42    GLN   C      .   25660   1
      489    .   1   1   42    42    GLN   CA     C   13   54.615    0.001   .   1   .   .   .   A   42    GLN   CA     .   25660   1
      490    .   1   1   42    42    GLN   CB     C   13   28.977    0.001   .   1   .   .   .   A   42    GLN   CB     .   25660   1
      491    .   1   1   42    42    GLN   CG     C   13   33.733    0.001   .   1   .   .   .   A   42    GLN   CG     .   25660   1
      492    .   1   1   42    42    GLN   N      N   15   117.180   0.001   .   1   .   .   .   A   42    GLN   N      .   25660   1
      493    .   1   1   42    42    GLN   NE2    N   15   112.579   0.001   .   1   .   .   .   A   42    GLN   NE2    .   25660   1
      494    .   1   1   43    43    ALA   H      H   1    8.063     0.002   .   1   .   .   .   A   43    ALA   H      .   25660   1
      495    .   1   1   43    43    ALA   HA     H   1    4.536     0.001   .   1   .   .   .   A   43    ALA   HA     .   25660   1
      496    .   1   1   43    43    ALA   HB1    H   1    1.290     0.001   .   1   .   .   .   A   43    ALA   HB1    .   25660   1
      497    .   1   1   43    43    ALA   HB2    H   1    1.290     0.001   .   1   .   .   .   A   43    ALA   HB2    .   25660   1
      498    .   1   1   43    43    ALA   HB3    H   1    1.290     0.001   .   1   .   .   .   A   43    ALA   HB3    .   25660   1
      499    .   1   1   43    43    ALA   C      C   13   175.308   0.001   .   1   .   .   .   A   43    ALA   C      .   25660   1
      500    .   1   1   43    43    ALA   CA     C   13   49.991    0.001   .   1   .   .   .   A   43    ALA   CA     .   25660   1
      501    .   1   1   43    43    ALA   CB     C   13   18.488    0.001   .   1   .   .   .   A   43    ALA   CB     .   25660   1
      502    .   1   1   43    43    ALA   N      N   15   125.825   0.001   .   1   .   .   .   A   43    ALA   N      .   25660   1
      503    .   1   1   44    44    PRO   HA     H   1    4.356     0.001   .   1   .   .   .   A   44    PRO   HA     .   25660   1
      504    .   1   1   44    44    PRO   HB2    H   1    1.870     0.001   .   1   .   .   .   A   44    PRO   HB2    .   25660   1
      505    .   1   1   44    44    PRO   HB3    H   1    2.147     0.001   .   1   .   .   .   A   44    PRO   HB3    .   25660   1
      506    .   1   1   44    44    PRO   HG2    H   1    1.934     0.001   .   1   .   .   .   A   44    PRO   HG2    .   25660   1
      507    .   1   1   44    44    PRO   HG3    H   1    2.064     0.001   .   1   .   .   .   A   44    PRO   HG3    .   25660   1
      508    .   1   1   44    44    PRO   HD2    H   1    3.658     0.001   .   1   .   .   .   A   44    PRO   HD2    .   25660   1
      509    .   1   1   44    44    PRO   HD3    H   1    3.949     0.001   .   1   .   .   .   A   44    PRO   HD3    .   25660   1
      510    .   1   1   44    44    PRO   C      C   13   178.294   0.001   .   1   .   .   .   A   44    PRO   C      .   25660   1
      511    .   1   1   44    44    PRO   CA     C   13   63.456    0.001   .   1   .   .   .   A   44    PRO   CA     .   25660   1
      512    .   1   1   44    44    PRO   CB     C   13   31.514    0.001   .   1   .   .   .   A   44    PRO   CB     .   25660   1
      513    .   1   1   44    44    PRO   CG     C   13   27.383    0.001   .   1   .   .   .   A   44    PRO   CG     .   25660   1
      514    .   1   1   44    44    PRO   CD     C   13   50.659    0.001   .   1   .   .   .   A   44    PRO   CD     .   25660   1
      515    .   1   1   45    45    GLY   H      H   1    8.831     0.001   .   1   .   .   .   A   45    GLY   H      .   25660   1
      516    .   1   1   45    45    GLY   HA2    H   1    3.723     0.001   .   1   .   .   .   A   45    GLY   HA2    .   25660   1
      517    .   1   1   45    45    GLY   HA3    H   1    4.098     0.001   .   1   .   .   .   A   45    GLY   HA3    .   25660   1
      518    .   1   1   45    45    GLY   C      C   13   173.301   0.001   .   1   .   .   .   A   45    GLY   C      .   25660   1
      519    .   1   1   45    45    GLY   CA     C   13   45.350    0.001   .   1   .   .   .   A   45    GLY   CA     .   25660   1
      520    .   1   1   45    45    GLY   N      N   15   112.024   0.001   .   1   .   .   .   A   45    GLY   N      .   25660   1
      521    .   1   1   46    46    TYR   H      H   1    7.661     0.001   .   1   .   .   .   A   46    TYR   H      .   25660   1
      522    .   1   1   46    46    TYR   HA     H   1    4.192     0.001   .   1   .   .   .   A   46    TYR   HA     .   25660   1
      523    .   1   1   46    46    TYR   HB2    H   1    2.720     0.001   .   1   .   .   .   A   46    TYR   HB2    .   25660   1
      524    .   1   1   46    46    TYR   HB3    H   1    2.720     0.001   .   1   .   .   .   A   46    TYR   HB3    .   25660   1
      525    .   1   1   46    46    TYR   HD1    H   1    6.744     0.001   .   1   .   .   .   A   46    TYR   HD1    .   25660   1
      526    .   1   1   46    46    TYR   HD2    H   1    6.744     0.001   .   1   .   .   .   A   46    TYR   HD2    .   25660   1
      527    .   1   1   46    46    TYR   HE1    H   1    6.704     0.001   .   1   .   .   .   A   46    TYR   HE1    .   25660   1
      528    .   1   1   46    46    TYR   HE2    H   1    6.704     0.001   .   1   .   .   .   A   46    TYR   HE2    .   25660   1
      529    .   1   1   46    46    TYR   C      C   13   174.910   0.001   .   1   .   .   .   A   46    TYR   C      .   25660   1
      530    .   1   1   46    46    TYR   CA     C   13   57.515    0.001   .   1   .   .   .   A   46    TYR   CA     .   25660   1
      531    .   1   1   46    46    TYR   CB     C   13   39.539    0.001   .   1   .   .   .   A   46    TYR   CB     .   25660   1
      532    .   1   1   46    46    TYR   N      N   15   120.307   0.001   .   1   .   .   .   A   46    TYR   N      .   25660   1
      533    .   1   1   47    47    SER   H      H   1    6.579     0.001   .   1   .   .   .   A   47    SER   H      .   25660   1
      534    .   1   1   47    47    SER   HA     H   1    4.151     0.001   .   1   .   .   .   A   47    SER   HA     .   25660   1
      535    .   1   1   47    47    SER   HB2    H   1    3.486     0.001   .   1   .   .   .   A   47    SER   HB2    .   25660   1
      536    .   1   1   47    47    SER   HB3    H   1    3.486     0.001   .   1   .   .   .   A   47    SER   HB3    .   25660   1
      537    .   1   1   48    48    CMF   HD     H   1    7.206     0.001   .   1   .   .   .   .   48    CMF   QD     .   25660   1
      538    .   1   1   48    48    CMF   HE     H   1    7.165     0.001   .   1   .   .   .   .   48    CMF   QE     .   25660   1
      539    .   1   1   49    49    THR   HA     H   1    4.330     0.001   .   1   .   .   .   A   49    THR   HA     .   25660   1
      540    .   1   1   49    49    THR   HB     H   1    4.445     0.001   .   1   .   .   .   A   49    THR   HB     .   25660   1
      541    .   1   1   49    49    THR   HG21   H   1    1.377     0.001   .   1   .   .   .   A   49    THR   HG21   .   25660   1
      542    .   1   1   49    49    THR   HG22   H   1    1.377     0.001   .   1   .   .   .   A   49    THR   HG22   .   25660   1
      543    .   1   1   49    49    THR   HG23   H   1    1.377     0.001   .   1   .   .   .   A   49    THR   HG23   .   25660   1
      544    .   1   1   49    49    THR   C      C   13   175.235   0.001   .   1   .   .   .   A   49    THR   C      .   25660   1
      545    .   1   1   49    49    THR   CA     C   13   61.555    0.001   .   1   .   .   .   A   49    THR   CA     .   25660   1
      546    .   1   1   49    49    THR   CB     C   13   70.660    0.001   .   1   .   .   .   A   49    THR   CB     .   25660   1
      547    .   1   1   49    49    THR   CG2    C   13   21.696    0.001   .   1   .   .   .   A   49    THR   CG2    .   25660   1
      548    .   1   1   50    50    ALA   H      H   1    8.507     0.001   .   1   .   .   .   A   50    ALA   H      .   25660   1
      549    .   1   1   50    50    ALA   HA     H   1    4.166     0.001   .   1   .   .   .   A   50    ALA   HA     .   25660   1
      550    .   1   1   50    50    ALA   HB1    H   1    1.360     0.002   .   1   .   .   .   A   50    ALA   HB1    .   25660   1
      551    .   1   1   50    50    ALA   HB2    H   1    1.360     0.002   .   1   .   .   .   A   50    ALA   HB2    .   25660   1
      552    .   1   1   50    50    ALA   HB3    H   1    1.360     0.002   .   1   .   .   .   A   50    ALA   HB3    .   25660   1
      553    .   1   1   50    50    ALA   C      C   13   178.430   0.001   .   1   .   .   .   A   50    ALA   C      .   25660   1
      554    .   1   1   50    50    ALA   CA     C   13   53.813    0.001   .   1   .   .   .   A   50    ALA   CA     .   25660   1
      555    .   1   1   50    50    ALA   CB     C   13   17.942    0.001   .   1   .   .   .   A   50    ALA   CB     .   25660   1
      556    .   1   1   50    50    ALA   N      N   15   125.381   0.001   .   1   .   .   .   A   50    ALA   N      .   25660   1
      557    .   1   1   51    51    ALA   HA     H   1    3.993     0.001   .   1   .   .   .   A   51    ALA   HA     .   25660   1
      558    .   1   1   51    51    ALA   HB1    H   1    1.253     0.001   .   1   .   .   .   A   51    ALA   HB1    .   25660   1
      559    .   1   1   51    51    ALA   HB2    H   1    1.253     0.001   .   1   .   .   .   A   51    ALA   HB2    .   25660   1
      560    .   1   1   51    51    ALA   HB3    H   1    1.253     0.001   .   1   .   .   .   A   51    ALA   HB3    .   25660   1
      561    .   1   1   51    51    ALA   C      C   13   178.634   0.001   .   1   .   .   .   A   51    ALA   C      .   25660   1
      562    .   1   1   51    51    ALA   CA     C   13   53.932    0.001   .   1   .   .   .   A   51    ALA   CA     .   25660   1
      563    .   1   1   51    51    ALA   CB     C   13   18.249    0.001   .   1   .   .   .   A   51    ALA   CB     .   25660   1
      564    .   1   1   52    52    ASN   H      H   1    8.286     0.001   .   1   .   .   .   A   52    ASN   H      .   25660   1
      565    .   1   1   52    52    ASN   HA     H   1    4.329     0.001   .   1   .   .   .   A   52    ASN   HA     .   25660   1
      566    .   1   1   52    52    ASN   HB2    H   1    2.949     0.002   .   1   .   .   .   A   52    ASN   HB2    .   25660   1
      567    .   1   1   52    52    ASN   HB3    H   1    2.825     0.001   .   1   .   .   .   A   52    ASN   HB3    .   25660   1
      568    .   1   1   52    52    ASN   C      C   13   176.255   0.001   .   1   .   .   .   A   52    ASN   C      .   25660   1
      569    .   1   1   52    52    ASN   CA     C   13   55.769    0.001   .   1   .   .   .   A   52    ASN   CA     .   25660   1
      570    .   1   1   52    52    ASN   CB     C   13   39.253    0.001   .   1   .   .   .   A   52    ASN   CB     .   25660   1
      571    .   1   1   52    52    ASN   N      N   15   117.178   0.001   .   1   .   .   .   A   52    ASN   N      .   25660   1
      572    .   1   1   53    53    LYS   H      H   1    8.152     0.001   .   1   .   .   .   A   53    LYS   H      .   25660   1
      573    .   1   1   53    53    LYS   HA     H   1    3.728     0.001   .   1   .   .   .   A   53    LYS   HA     .   25660   1
      574    .   1   1   53    53    LYS   HB2    H   1    1.813     0.001   .   1   .   .   .   A   53    LYS   HB2    .   25660   1
      575    .   1   1   53    53    LYS   HB3    H   1    1.742     0.002   .   1   .   .   .   A   53    LYS   HB3    .   25660   1
      576    .   1   1   53    53    LYS   HG2    H   1    1.444     0.001   .   1   .   .   .   A   53    LYS   HG2    .   25660   1
      577    .   1   1   53    53    LYS   HG3    H   1    1.444     0.001   .   1   .   .   .   A   53    LYS   HG3    .   25660   1
      578    .   1   1   53    53    LYS   HD2    H   1    1.600     0.001   .   1   .   .   .   A   53    LYS   HD2    .   25660   1
      579    .   1   1   53    53    LYS   HD3    H   1    1.600     0.001   .   1   .   .   .   A   53    LYS   HD3    .   25660   1
      580    .   1   1   53    53    LYS   HE2    H   1    2.839     0.001   .   1   .   .   .   A   53    LYS   HE2    .   25660   1
      581    .   1   1   53    53    LYS   HE3    H   1    2.839     0.001   .   1   .   .   .   A   53    LYS   HE3    .   25660   1
      582    .   1   1   53    53    LYS   C      C   13   177.676   0.001   .   1   .   .   .   A   53    LYS   C      .   25660   1
      583    .   1   1   53    53    LYS   CA     C   13   58.402    0.001   .   1   .   .   .   A   53    LYS   CA     .   25660   1
      584    .   1   1   53    53    LYS   CB     C   13   32.296    0.001   .   1   .   .   .   A   53    LYS   CB     .   25660   1
      585    .   1   1   53    53    LYS   CG     C   13   24.108    0.001   .   1   .   .   .   A   53    LYS   CG     .   25660   1
      586    .   1   1   53    53    LYS   CD     C   13   29.089    0.001   .   1   .   .   .   A   53    LYS   CD     .   25660   1
      587    .   1   1   53    53    LYS   CE     C   13   41.778    0.001   .   1   .   .   .   A   53    LYS   CE     .   25660   1
      588    .   1   1   53    53    LYS   N      N   15   120.164   0.001   .   1   .   .   .   A   53    LYS   N      .   25660   1
      589    .   1   1   54    54    ASN   H      H   1    8.553     0.001   .   1   .   .   .   A   54    ASN   H      .   25660   1
      590    .   1   1   54    54    ASN   HA     H   1    4.389     0.001   .   1   .   .   .   A   54    ASN   HA     .   25660   1
      591    .   1   1   54    54    ASN   HB2    H   1    2.685     0.001   .   1   .   .   .   A   54    ASN   HB2    .   25660   1
      592    .   1   1   54    54    ASN   HB3    H   1    2.685     0.001   .   1   .   .   .   A   54    ASN   HB3    .   25660   1
      593    .   1   1   54    54    ASN   HD21   H   1    6.854     0.001   .   1   .   .   .   A   54    ASN   HD21   .   25660   1
      594    .   1   1   54    54    ASN   HD22   H   1    7.423     0.001   .   1   .   .   .   A   54    ASN   HD22   .   25660   1
      595    .   1   1   54    54    ASN   C      C   13   175.501   0.001   .   1   .   .   .   A   54    ASN   C      .   25660   1
      596    .   1   1   54    54    ASN   CA     C   13   53.488    0.001   .   1   .   .   .   A   54    ASN   CA     .   25660   1
      597    .   1   1   54    54    ASN   CB     C   13   38.101    0.001   .   1   .   .   .   A   54    ASN   CB     .   25660   1
      598    .   1   1   54    54    ASN   N      N   15   116.286   0.001   .   1   .   .   .   A   54    ASN   N      .   25660   1
      599    .   1   1   54    54    ASN   ND2    N   15   111.964   0.001   .   1   .   .   .   A   54    ASN   ND2    .   25660   1
      600    .   1   1   55    55    LYS   H      H   1    7.634     0.001   .   1   .   .   .   A   55    LYS   H      .   25660   1
      601    .   1   1   55    55    LYS   HA     H   1    4.032     0.002   .   1   .   .   .   A   55    LYS   HA     .   25660   1
      602    .   1   1   55    55    LYS   HB2    H   1    1.858     0.001   .   1   .   .   .   A   55    LYS   HB2    .   25660   1
      603    .   1   1   55    55    LYS   HB3    H   1    1.646     0.001   .   1   .   .   .   A   55    LYS   HB3    .   25660   1
      604    .   1   1   55    55    LYS   HG2    H   1    1.516     0.001   .   1   .   .   .   A   55    LYS   HG2    .   25660   1
      605    .   1   1   55    55    LYS   HG3    H   1    1.516     0.001   .   1   .   .   .   A   55    LYS   HG3    .   25660   1
      606    .   1   1   55    55    LYS   C      C   13   177.422   0.001   .   1   .   .   .   A   55    LYS   C      .   25660   1
      607    .   1   1   55    55    LYS   CA     C   13   56.818    0.001   .   1   .   .   .   A   55    LYS   CA     .   25660   1
      608    .   1   1   55    55    LYS   CB     C   13   31.536    0.001   .   1   .   .   .   A   55    LYS   CB     .   25660   1
      609    .   1   1   55    55    LYS   CG     C   13   24.386    0.001   .   1   .   .   .   A   55    LYS   CG     .   25660   1
      610    .   1   1   55    55    LYS   CD     C   13   28.097    0.001   .   1   .   .   .   A   55    LYS   CD     .   25660   1
      611    .   1   1   55    55    LYS   N      N   15   121.354   0.001   .   1   .   .   .   A   55    LYS   N      .   25660   1
      612    .   1   1   56    56    GLY   HA2    H   1    3.748     0.001   .   1   .   .   .   A   56    GLY   HA2    .   25660   1
      613    .   1   1   56    56    GLY   HA3    H   1    3.637     0.001   .   1   .   .   .   A   56    GLY   HA3    .   25660   1
      614    .   1   1   56    56    GLY   CA     C   13   46.052    0.001   .   1   .   .   .   A   56    GLY   CA     .   25660   1
      615    .   1   1   57    57    ILE   HA     H   1    4.042     0.001   .   1   .   .   .   A   57    ILE   HA     .   25660   1
      616    .   1   1   57    57    ILE   HB     H   1    1.471     0.001   .   1   .   .   .   A   57    ILE   HB     .   25660   1
      617    .   1   1   57    57    ILE   HG12   H   1    0.752     0.005   .   1   .   .   .   A   57    ILE   HG12   .   25660   1
      618    .   1   1   57    57    ILE   HG13   H   1    0.806     0.001   .   1   .   .   .   A   57    ILE   HG13   .   25660   1
      619    .   1   1   57    57    ILE   HG21   H   1    0.306     0.001   .   1   .   .   .   A   57    ILE   HG21   .   25660   1
      620    .   1   1   57    57    ILE   HG22   H   1    0.306     0.001   .   1   .   .   .   A   57    ILE   HG22   .   25660   1
      621    .   1   1   57    57    ILE   HG23   H   1    0.306     0.001   .   1   .   .   .   A   57    ILE   HG23   .   25660   1
      622    .   1   1   57    57    ILE   HD11   H   1    -0.363    0.001   .   1   .   .   .   A   57    ILE   HD11   .   25660   1
      623    .   1   1   57    57    ILE   HD12   H   1    -0.363    0.001   .   1   .   .   .   A   57    ILE   HD12   .   25660   1
      624    .   1   1   57    57    ILE   HD13   H   1    -0.363    0.001   .   1   .   .   .   A   57    ILE   HD13   .   25660   1
      625    .   1   1   57    57    ILE   C      C   13   173.923   0.001   .   1   .   .   .   A   57    ILE   C      .   25660   1
      626    .   1   1   57    57    ILE   CA     C   13   58.621    0.001   .   1   .   .   .   A   57    ILE   CA     .   25660   1
      627    .   1   1   57    57    ILE   CB     C   13   38.366    0.001   .   1   .   .   .   A   57    ILE   CB     .   25660   1
      628    .   1   1   57    57    ILE   CG1    C   13   27.181    0.001   .   1   .   .   .   A   57    ILE   CG1    .   25660   1
      629    .   1   1   57    57    ILE   CG2    C   13   17.095    0.001   .   1   .   .   .   A   57    ILE   CG2    .   25660   1
      630    .   1   1   57    57    ILE   CD1    C   13   12.910    0.001   .   1   .   .   .   A   57    ILE   CD1    .   25660   1
      631    .   1   1   58    58    ILE   H      H   1    7.988     0.002   .   1   .   .   .   A   58    ILE   H      .   25660   1
      632    .   1   1   58    58    ILE   HA     H   1    4.082     0.001   .   1   .   .   .   A   58    ILE   HA     .   25660   1
      633    .   1   1   58    58    ILE   HB     H   1    1.491     0.001   .   1   .   .   .   A   58    ILE   HB     .   25660   1
      634    .   1   1   58    58    ILE   HG12   H   1    1.351     0.001   .   1   .   .   .   A   58    ILE   HG12   .   25660   1
      635    .   1   1   58    58    ILE   HG13   H   1    0.834     0.003   .   1   .   .   .   A   58    ILE   HG13   .   25660   1
      636    .   1   1   58    58    ILE   HG21   H   1    0.613     0.002   .   1   .   .   .   A   58    ILE   HG21   .   25660   1
      637    .   1   1   58    58    ILE   HG22   H   1    0.613     0.002   .   1   .   .   .   A   58    ILE   HG22   .   25660   1
      638    .   1   1   58    58    ILE   HG23   H   1    0.613     0.002   .   1   .   .   .   A   58    ILE   HG23   .   25660   1
      639    .   1   1   58    58    ILE   HD11   H   1    0.616     0.001   .   1   .   .   .   A   58    ILE   HD11   .   25660   1
      640    .   1   1   58    58    ILE   HD12   H   1    0.616     0.001   .   1   .   .   .   A   58    ILE   HD12   .   25660   1
      641    .   1   1   58    58    ILE   HD13   H   1    0.616     0.001   .   1   .   .   .   A   58    ILE   HD13   .   25660   1
      642    .   1   1   58    58    ILE   C      C   13   177.495   0.001   .   1   .   .   .   A   58    ILE   C      .   25660   1
      643    .   1   1   58    58    ILE   CA     C   13   58.867    0.001   .   1   .   .   .   A   58    ILE   CA     .   25660   1
      644    .   1   1   58    58    ILE   CB     C   13   38.504    0.001   .   1   .   .   .   A   58    ILE   CB     .   25660   1
      645    .   1   1   58    58    ILE   CG1    C   13   27.350    0.001   .   1   .   .   .   A   58    ILE   CG1    .   25660   1
      646    .   1   1   58    58    ILE   CG2    C   13   17.084    0.001   .   1   .   .   .   A   58    ILE   CG2    .   25660   1
      647    .   1   1   58    58    ILE   CD1    C   13   12.387    0.001   .   1   .   .   .   A   58    ILE   CD1    .   25660   1
      648    .   1   1   58    58    ILE   N      N   15   121.053   0.001   .   1   .   .   .   A   58    ILE   N      .   25660   1
      649    .   1   1   59    59    TRP   H      H   1    8.931     0.001   .   1   .   .   .   A   59    TRP   H      .   25660   1
      650    .   1   1   59    59    TRP   HA     H   1    4.829     0.003   .   1   .   .   .   A   59    TRP   HA     .   25660   1
      651    .   1   1   59    59    TRP   HB2    H   1    3.739     0.005   .   1   .   .   .   A   59    TRP   HB2    .   25660   1
      652    .   1   1   59    59    TRP   HB3    H   1    2.438     0.001   .   1   .   .   .   A   59    TRP   HB3    .   25660   1
      653    .   1   1   59    59    TRP   HD1    H   1    6.889     0.001   .   1   .   .   .   A   59    TRP   HD1    .   25660   1
      654    .   1   1   59    59    TRP   HE1    H   1    10.179    0.001   .   1   .   .   .   A   59    TRP   HE1    .   25660   1
      655    .   1   1   59    59    TRP   HE3    H   1    7.472     0.005   .   1   .   .   .   A   59    TRP   HE3    .   25660   1
      656    .   1   1   59    59    TRP   HZ2    H   1    6.956     0.002   .   1   .   .   .   A   59    TRP   HZ2    .   25660   1
      657    .   1   1   59    59    TRP   HZ3    H   1    6.532     0.004   .   1   .   .   .   A   59    TRP   HZ3    .   25660   1
      658    .   1   1   59    59    TRP   HH2    H   1    5.578     0.003   .   1   .   .   .   A   59    TRP   HH2    .   25660   1
      659    .   1   1   59    59    TRP   C      C   13   175.793   0.001   .   1   .   .   .   A   59    TRP   C      .   25660   1
      660    .   1   1   59    59    TRP   CA     C   13   57.229    0.001   .   1   .   .   .   A   59    TRP   CA     .   25660   1
      661    .   1   1   59    59    TRP   CB     C   13   29.908    0.001   .   1   .   .   .   A   59    TRP   CB     .   25660   1
      662    .   1   1   59    59    TRP   N      N   15   130.896   0.006   .   1   .   .   .   A   59    TRP   N      .   25660   1
      663    .   1   1   59    59    TRP   NE1    N   15   127.918   0.001   .   1   .   .   .   A   59    TRP   NE1    .   25660   1
      664    .   1   1   60    60    GLY   H      H   1    7.839     0.002   .   1   .   .   .   A   60    GLY   H      .   25660   1
      665    .   1   1   60    60    GLY   HA2    H   1    3.832     0.005   .   1   .   .   .   A   60    GLY   HA2    .   25660   1
      666    .   1   1   60    60    GLY   HA3    H   1    4.110     0.001   .   1   .   .   .   A   60    GLY   HA3    .   25660   1
      667    .   1   1   60    60    GLY   C      C   13   171.636   0.001   .   1   .   .   .   A   60    GLY   C      .   25660   1
      668    .   1   1   60    60    GLY   CA     C   13   44.214    0.001   .   1   .   .   .   A   60    GLY   CA     .   25660   1
      669    .   1   1   60    60    GLY   N      N   15   111.218   0.001   .   1   .   .   .   A   60    GLY   N      .   25660   1
      670    .   1   1   61    61    GLU   H      H   1    9.619     0.003   .   1   .   .   .   A   61    GLU   H      .   25660   1
      671    .   1   1   61    61    GLU   HA     H   1    3.858     0.001   .   1   .   .   .   A   61    GLU   HA     .   25660   1
      672    .   1   1   61    61    GLU   HB2    H   1    2.113     0.003   .   1   .   .   .   A   61    GLU   HB2    .   25660   1
      673    .   1   1   61    61    GLU   HB3    H   1    2.113     0.003   .   1   .   .   .   A   61    GLU   HB3    .   25660   1
      674    .   1   1   61    61    GLU   HG2    H   1    2.376     0.003   .   1   .   .   .   A   61    GLU   HG2    .   25660   1
      675    .   1   1   61    61    GLU   HG3    H   1    2.306     0.001   .   1   .   .   .   A   61    GLU   HG3    .   25660   1
      676    .   1   1   61    61    GLU   C      C   13   177.011   0.001   .   1   .   .   .   A   61    GLU   C      .   25660   1
      677    .   1   1   61    61    GLU   CA     C   13   62.088    0.001   .   1   .   .   .   A   61    GLU   CA     .   25660   1
      678    .   1   1   61    61    GLU   CB     C   13   29.364    0.001   .   1   .   .   .   A   61    GLU   CB     .   25660   1
      679    .   1   1   61    61    GLU   CG     C   13   37.068    0.001   .   1   .   .   .   A   61    GLU   CG     .   25660   1
      680    .   1   1   61    61    GLU   N      N   15   120.606   0.001   .   1   .   .   .   A   61    GLU   N      .   25660   1
      681    .   1   1   62    62    ASP   H      H   1    8.396     0.001   .   1   .   .   .   A   62    ASP   H      .   25660   1
      682    .   1   1   62    62    ASP   HA     H   1    4.334     0.001   .   1   .   .   .   A   62    ASP   HA     .   25660   1
      683    .   1   1   62    62    ASP   HB2    H   1    2.705     0.001   .   1   .   .   .   A   62    ASP   HB2    .   25660   1
      684    .   1   1   62    62    ASP   HB3    H   1    2.626     0.001   .   1   .   .   .   A   62    ASP   HB3    .   25660   1
      685    .   1   1   62    62    ASP   C      C   13   179.228   0.001   .   1   .   .   .   A   62    ASP   C      .   25660   1
      686    .   1   1   62    62    ASP   CA     C   13   57.208    0.001   .   1   .   .   .   A   62    ASP   CA     .   25660   1
      687    .   1   1   62    62    ASP   CB     C   13   39.477    0.001   .   1   .   .   .   A   62    ASP   CB     .   25660   1
      688    .   1   1   62    62    ASP   N      N   15   114.943   0.001   .   1   .   .   .   A   62    ASP   N      .   25660   1
      689    .   1   1   63    63    THR   H      H   1    8.246     0.002   .   1   .   .   .   A   63    THR   H      .   25660   1
      690    .   1   1   63    63    THR   HA     H   1    4.116     0.001   .   1   .   .   .   A   63    THR   HA     .   25660   1
      691    .   1   1   63    63    THR   HB     H   1    4.339     0.001   .   1   .   .   .   A   63    THR   HB     .   25660   1
      692    .   1   1   63    63    THR   HG21   H   1    1.276     0.002   .   1   .   .   .   A   63    THR   HG21   .   25660   1
      693    .   1   1   63    63    THR   HG22   H   1    1.276     0.002   .   1   .   .   .   A   63    THR   HG22   .   25660   1
      694    .   1   1   63    63    THR   HG23   H   1    1.276     0.002   .   1   .   .   .   A   63    THR   HG23   .   25660   1
      695    .   1   1   63    63    THR   C      C   13   177.971   0.001   .   1   .   .   .   A   63    THR   C      .   25660   1
      696    .   1   1   63    63    THR   CA     C   13   63.601    0.001   .   1   .   .   .   A   63    THR   CA     .   25660   1
      697    .   1   1   63    63    THR   CB     C   13   68.918    0.001   .   1   .   .   .   A   63    THR   CB     .   25660   1
      698    .   1   1   63    63    THR   CG2    C   13   23.584    0.001   .   1   .   .   .   A   63    THR   CG2    .   25660   1
      699    .   1   1   63    63    THR   N      N   15   112.857   0.001   .   1   .   .   .   A   63    THR   N      .   25660   1
      700    .   1   1   64    64    LEU   H      H   1    8.809     0.007   .   1   .   .   .   A   64    LEU   H      .   25660   1
      701    .   1   1   64    64    LEU   HA     H   1    4.233     0.004   .   1   .   .   .   A   64    LEU   HA     .   25660   1
      702    .   1   1   64    64    LEU   HB2    H   1    1.991     0.001   .   1   .   .   .   A   64    LEU   HB2    .   25660   1
      703    .   1   1   64    64    LEU   HB3    H   1    1.156     0.001   .   1   .   .   .   A   64    LEU   HB3    .   25660   1
      704    .   1   1   64    64    LEU   HG     H   1    0.373     0.006   .   1   .   .   .   A   64    LEU   HG     .   25660   1
      705    .   1   1   64    64    LEU   HD11   H   1    0.637     0.004   .   1   .   .   .   A   64    LEU   HD11   .   25660   1
      706    .   1   1   64    64    LEU   HD12   H   1    0.637     0.004   .   1   .   .   .   A   64    LEU   HD12   .   25660   1
      707    .   1   1   64    64    LEU   HD13   H   1    0.637     0.004   .   1   .   .   .   A   64    LEU   HD13   .   25660   1
      708    .   1   1   64    64    LEU   HD21   H   1    0.637     0.004   .   1   .   .   .   A   64    LEU   HD21   .   25660   1
      709    .   1   1   64    64    LEU   HD22   H   1    0.637     0.004   .   1   .   .   .   A   64    LEU   HD22   .   25660   1
      710    .   1   1   64    64    LEU   HD23   H   1    0.637     0.004   .   1   .   .   .   A   64    LEU   HD23   .   25660   1
      711    .   1   1   64    64    LEU   C      C   13   178.628   0.001   .   1   .   .   .   A   64    LEU   C      .   25660   1
      712    .   1   1   64    64    LEU   CA     C   13   58.314    0.001   .   1   .   .   .   A   64    LEU   CA     .   25660   1
      713    .   1   1   64    64    LEU   CB     C   13   42.355    0.001   .   1   .   .   .   A   64    LEU   CB     .   25660   1
      714    .   1   1   64    64    LEU   CG     C   13   26.849    0.001   .   1   .   .   .   A   64    LEU   CG     .   25660   1
      715    .   1   1   64    64    LEU   CD1    C   13   24.353    0.001   .   1   .   .   .   A   64    LEU   CD1    .   25660   1
      716    .   1   1   64    64    LEU   CD2    C   13   24.438    0.001   .   1   .   .   .   A   64    LEU   CD2    .   25660   1
      717    .   1   1   64    64    LEU   N      N   15   121.355   0.001   .   1   .   .   .   A   64    LEU   N      .   25660   1
      718    .   1   1   65    65    MET   H      H   1    7.934     0.002   .   1   .   .   .   A   65    MET   H      .   25660   1
      719    .   1   1   65    65    MET   HA     H   1    3.896     0.001   .   1   .   .   .   A   65    MET   HA     .   25660   1
      720    .   1   1   65    65    MET   HB2    H   1    2.356     0.001   .   1   .   .   .   A   65    MET   HB2    .   25660   1
      721    .   1   1   65    65    MET   HB3    H   1    2.031     0.001   .   1   .   .   .   A   65    MET   HB3    .   25660   1
      722    .   1   1   65    65    MET   HG2    H   1    2.766     0.001   .   1   .   .   .   A   65    MET   HG2    .   25660   1
      723    .   1   1   65    65    MET   HG3    H   1    2.542     0.001   .   1   .   .   .   A   65    MET   HG3    .   25660   1
      724    .   1   1   65    65    MET   C      C   13   177.782   0.001   .   1   .   .   .   A   65    MET   C      .   25660   1
      725    .   1   1   65    65    MET   CA     C   13   57.910    0.001   .   1   .   .   .   A   65    MET   CA     .   25660   1
      726    .   1   1   65    65    MET   CB     C   13   31.019    0.001   .   1   .   .   .   A   65    MET   CB     .   25660   1
      727    .   1   1   65    65    MET   CG     C   13   32.089    0.001   .   1   .   .   .   A   65    MET   CG     .   25660   1
      728    .   1   1   65    65    MET   N      N   15   118.519   0.001   .   1   .   .   .   A   65    MET   N      .   25660   1
      729    .   1   1   66    66    GLU   H      H   1    6.795     0.001   .   1   .   .   .   A   66    GLU   H      .   25660   1
      730    .   1   1   66    66    GLU   HA     H   1    3.958     0.001   .   1   .   .   .   A   66    GLU   HA     .   25660   1
      731    .   1   1   66    66    GLU   HB2    H   1    1.590     0.001   .   1   .   .   .   A   66    GLU   HB2    .   25660   1
      732    .   1   1   66    66    GLU   HB3    H   1    1.453     0.002   .   1   .   .   .   A   66    GLU   HB3    .   25660   1
      733    .   1   1   66    66    GLU   HG2    H   1    1.874     0.002   .   1   .   .   .   A   66    GLU   HG2    .   25660   1
      734    .   1   1   66    66    GLU   HG3    H   1    1.853     0.002   .   1   .   .   .   A   66    GLU   HG3    .   25660   1
      735    .   1   1   66    66    GLU   C      C   13   178.928   0.001   .   1   .   .   .   A   66    GLU   C      .   25660   1
      736    .   1   1   66    66    GLU   CA     C   13   58.103    0.001   .   1   .   .   .   A   66    GLU   CA     .   25660   1
      737    .   1   1   66    66    GLU   CB     C   13   29.676    0.001   .   1   .   .   .   A   66    GLU   CB     .   25660   1
      738    .   1   1   66    66    GLU   CG     C   13   35.887    0.001   .   1   .   .   .   A   66    GLU   CG     .   25660   1
      739    .   1   1   66    66    GLU   N      N   15   117.027   0.001   .   1   .   .   .   A   66    GLU   N      .   25660   1
      740    .   1   1   67    67    TYR   H      H   1    8.170     0.001   .   1   .   .   .   A   67    TYR   H      .   25660   1
      741    .   1   1   67    67    TYR   HA     H   1    3.501     0.001   .   1   .   .   .   A   67    TYR   HA     .   25660   1
      742    .   1   1   67    67    TYR   HB2    H   1    3.216     0.001   .   1   .   .   .   A   67    TYR   HB2    .   25660   1
      743    .   1   1   67    67    TYR   HB3    H   1    2.562     0.001   .   1   .   .   .   A   67    TYR   HB3    .   25660   1
      744    .   1   1   67    67    TYR   HD1    H   1    7.091     0.001   .   1   .   .   .   A   67    TYR   HD1    .   25660   1
      745    .   1   1   67    67    TYR   HD2    H   1    7.091     0.001   .   1   .   .   .   A   67    TYR   HD2    .   25660   1
      746    .   1   1   67    67    TYR   HE1    H   1    6.536     0.001   .   1   .   .   .   A   67    TYR   HE1    .   25660   1
      747    .   1   1   67    67    TYR   HE2    H   1    6.536     0.001   .   1   .   .   .   A   67    TYR   HE2    .   25660   1
      748    .   1   1   67    67    TYR   C      C   13   176.312   0.001   .   1   .   .   .   A   67    TYR   C      .   25660   1
      749    .   1   1   67    67    TYR   CA     C   13   59.911    0.001   .   1   .   .   .   A   67    TYR   CA     .   25660   1
      750    .   1   1   67    67    TYR   CB     C   13   40.118    0.001   .   1   .   .   .   A   67    TYR   CB     .   25660   1
      751    .   1   1   67    67    TYR   N      N   15   120.608   0.001   .   1   .   .   .   A   67    TYR   N      .   25660   1
      752    .   1   1   68    68    LEU   H      H   1    8.108     0.002   .   1   .   .   .   A   68    LEU   H      .   25660   1
      753    .   1   1   68    68    LEU   HA     H   1    2.986     0.001   .   1   .   .   .   A   68    LEU   HA     .   25660   1
      754    .   1   1   68    68    LEU   HB2    H   1    1.588     0.001   .   1   .   .   .   A   68    LEU   HB2    .   25660   1
      755    .   1   1   68    68    LEU   HB3    H   1    0.983     0.005   .   1   .   .   .   A   68    LEU   HB3    .   25660   1
      756    .   1   1   68    68    LEU   HG     H   1    0.967     0.001   .   1   .   .   .   A   68    LEU   HG     .   25660   1
      757    .   1   1   68    68    LEU   HD11   H   1    0.215     0.004   .   1   .   .   .   A   68    LEU   HD11   .   25660   1
      758    .   1   1   68    68    LEU   HD12   H   1    0.215     0.004   .   1   .   .   .   A   68    LEU   HD12   .   25660   1
      759    .   1   1   68    68    LEU   HD13   H   1    0.215     0.004   .   1   .   .   .   A   68    LEU   HD13   .   25660   1
      760    .   1   1   68    68    LEU   HD21   H   1    0.215     0.004   .   1   .   .   .   A   68    LEU   HD21   .   25660   1
      761    .   1   1   68    68    LEU   HD22   H   1    0.215     0.004   .   1   .   .   .   A   68    LEU   HD22   .   25660   1
      762    .   1   1   68    68    LEU   HD23   H   1    0.215     0.004   .   1   .   .   .   A   68    LEU   HD23   .   25660   1
      763    .   1   1   68    68    LEU   C      C   13   176.652   0.001   .   1   .   .   .   A   68    LEU   C      .   25660   1
      764    .   1   1   68    68    LEU   CA     C   13   55.211    0.001   .   1   .   .   .   A   68    LEU   CA     .   25660   1
      765    .   1   1   68    68    LEU   CB     C   13   41.188    0.001   .   1   .   .   .   A   68    LEU   CB     .   25660   1
      766    .   1   1   68    68    LEU   CG     C   13   25.795    0.001   .   1   .   .   .   A   68    LEU   CG     .   25660   1
      767    .   1   1   68    68    LEU   CD1    C   13   21.682    0.001   .   1   .   .   .   A   68    LEU   CD1    .   25660   1
      768    .   1   1   68    68    LEU   CD2    C   13   21.583    0.001   .   1   .   .   .   A   68    LEU   CD2    .   25660   1
      769    .   1   1   68    68    LEU   N      N   15   109.278   0.001   .   1   .   .   .   A   68    LEU   N      .   25660   1
      770    .   1   1   69    69    GLU   H      H   1    6.783     0.001   .   1   .   .   .   A   69    GLU   H      .   25660   1
      771    .   1   1   69    69    GLU   HA     H   1    3.860     0.002   .   1   .   .   .   A   69    GLU   HA     .   25660   1
      772    .   1   1   69    69    GLU   HB2    H   1    1.920     0.001   .   1   .   .   .   A   69    GLU   HB2    .   25660   1
      773    .   1   1   69    69    GLU   HB3    H   1    1.607     0.001   .   1   .   .   .   A   69    GLU   HB3    .   25660   1
      774    .   1   1   69    69    GLU   HG2    H   1    2.016     0.002   .   1   .   .   .   A   69    GLU   HG2    .   25660   1
      775    .   1   1   69    69    GLU   HG3    H   1    2.075     0.001   .   1   .   .   .   A   69    GLU   HG3    .   25660   1
      776    .   1   1   69    69    GLU   C      C   13   176.033   0.001   .   1   .   .   .   A   69    GLU   C      .   25660   1
      777    .   1   1   69    69    GLU   CA     C   13   58.526    0.001   .   1   .   .   .   A   69    GLU   CA     .   25660   1
      778    .   1   1   69    69    GLU   CB     C   13   29.549    0.001   .   1   .   .   .   A   69    GLU   CB     .   25660   1
      779    .   1   1   69    69    GLU   CG     C   13   36.287    0.001   .   1   .   .   .   A   69    GLU   CG     .   25660   1
      780    .   1   1   69    69    GLU   N      N   15   119.118   0.001   .   1   .   .   .   A   69    GLU   N      .   25660   1
      781    .   1   1   70    70    ASN   H      H   1    6.092     0.005   .   1   .   .   .   A   70    ASN   H      .   25660   1
      782    .   1   1   70    70    ASN   HA     H   1    4.131     0.001   .   1   .   .   .   A   70    ASN   HA     .   25660   1
      783    .   1   1   70    70    ASN   HB2    H   1    2.682     0.002   .   1   .   .   .   A   70    ASN   HB2    .   25660   1
      784    .   1   1   70    70    ASN   HB3    H   1    2.682     0.002   .   1   .   .   .   A   70    ASN   HB3    .   25660   1
      785    .   1   1   70    70    ASN   HD21   H   1    6.570     0.002   .   1   .   .   .   A   70    ASN   HD21   .   25660   1
      786    .   1   1   70    70    ASN   HD22   H   1    7.660     0.002   .   1   .   .   .   A   70    ASN   HD22   .   25660   1
      787    .   1   1   70    70    ASN   C      C   13   172.247   0.001   .   1   .   .   .   A   70    ASN   C      .   25660   1
      788    .   1   1   70    70    ASN   CA     C   13   51.365    0.001   .   1   .   .   .   A   70    ASN   CA     .   25660   1
      789    .   1   1   70    70    ASN   CB     C   13   36.797    0.001   .   1   .   .   .   A   70    ASN   CB     .   25660   1
      790    .   1   1   70    70    ASN   N      N   15   105.553   0.001   .   1   .   .   .   A   70    ASN   N      .   25660   1
      791    .   1   1   70    70    ASN   ND2    N   15   111.664   0.029   .   1   .   .   .   A   70    ASN   ND2    .   25660   1
      792    .   1   1   71    71    PRO   HA     H   1    3.517     0.001   .   1   .   .   .   A   71    PRO   HA     .   25660   1
      793    .   1   1   71    71    PRO   HB2    H   1    0.786     0.002   .   1   .   .   .   A   71    PRO   HB2    .   25660   1
      794    .   1   1   71    71    PRO   HB3    H   1    0.277     0.002   .   1   .   .   .   A   71    PRO   HB3    .   25660   1
      795    .   1   1   71    71    PRO   HG2    H   1    0.605     0.001   .   1   .   .   .   A   71    PRO   HG2    .   25660   1
      796    .   1   1   71    71    PRO   HG3    H   1    -0.006    0.001   .   1   .   .   .   A   71    PRO   HG3    .   25660   1
      797    .   1   1   71    71    PRO   HD2    H   1    2.971     0.002   .   1   .   .   .   A   71    PRO   HD2    .   25660   1
      798    .   1   1   71    71    PRO   HD3    H   1    2.674     0.003   .   1   .   .   .   A   71    PRO   HD3    .   25660   1
      799    .   1   1   71    71    PRO   C      C   13   176.414   0.001   .   1   .   .   .   A   71    PRO   C      .   25660   1
      800    .   1   1   71    71    PRO   CA     C   13   65.672    0.001   .   1   .   .   .   A   71    PRO   CA     .   25660   1
      801    .   1   1   71    71    PRO   CB     C   13   29.935    0.001   .   1   .   .   .   A   71    PRO   CB     .   25660   1
      802    .   1   1   71    71    PRO   CG     C   13   26.324    0.001   .   1   .   .   .   A   71    PRO   CG     .   25660   1
      803    .   1   1   71    71    PRO   CD     C   13   48.776    0.001   .   1   .   .   .   A   71    PRO   CD     .   25660   1
      804    .   1   1   72    72    LYS   H      H   1    7.457     0.001   .   1   .   .   .   A   72    LYS   H      .   25660   1
      805    .   1   1   72    72    LYS   HA     H   1    3.715     0.001   .   1   .   .   .   A   72    LYS   HA     .   25660   1
      806    .   1   1   72    72    LYS   HB2    H   1    1.507     0.001   .   1   .   .   .   A   72    LYS   HB2    .   25660   1
      807    .   1   1   72    72    LYS   HB3    H   1    1.398     0.001   .   1   .   .   .   A   72    LYS   HB3    .   25660   1
      808    .   1   1   72    72    LYS   HG2    H   1    1.158     0.003   .   1   .   .   .   A   72    LYS   HG2    .   25660   1
      809    .   1   1   72    72    LYS   HG3    H   1    1.084     0.001   .   1   .   .   .   A   72    LYS   HG3    .   25660   1
      810    .   1   1   72    72    LYS   HD2    H   1    1.383     0.001   .   1   .   .   .   A   72    LYS   HD2    .   25660   1
      811    .   1   1   72    72    LYS   HD3    H   1    1.383     0.001   .   1   .   .   .   A   72    LYS   HD3    .   25660   1
      812    .   1   1   72    72    LYS   HE2    H   1    2.701     0.001   .   1   .   .   .   A   72    LYS   HE2    .   25660   1
      813    .   1   1   72    72    LYS   HE3    H   1    2.701     0.001   .   1   .   .   .   A   72    LYS   HE3    .   25660   1
      814    .   1   1   72    72    LYS   C      C   13   177.234   0.001   .   1   .   .   .   A   72    LYS   C      .   25660   1
      815    .   1   1   72    72    LYS   CA     C   13   57.046    0.001   .   1   .   .   .   A   72    LYS   CA     .   25660   1
      816    .   1   1   72    72    LYS   CB     C   13   31.565    0.001   .   1   .   .   .   A   72    LYS   CB     .   25660   1
      817    .   1   1   72    72    LYS   CG     C   13   24.417    0.001   .   1   .   .   .   A   72    LYS   CG     .   25660   1
      818    .   1   1   72    72    LYS   CD     C   13   29.146    0.001   .   1   .   .   .   A   72    LYS   CD     .   25660   1
      819    .   1   1   72    72    LYS   CE     C   13   41.563    0.001   .   1   .   .   .   A   72    LYS   CE     .   25660   1
      820    .   1   1   72    72    LYS   N      N   15   113.454   0.001   .   1   .   .   .   A   72    LYS   N      .   25660   1
      821    .   1   1   73    73    LYS   H      H   1    6.855     0.001   .   1   .   .   .   A   73    LYS   H      .   25660   1
      822    .   1   1   73    73    LYS   HA     H   1    3.790     0.001   .   1   .   .   .   A   73    LYS   HA     .   25660   1
      823    .   1   1   73    73    LYS   HB2    H   1    1.461     0.001   .   1   .   .   .   A   73    LYS   HB2    .   25660   1
      824    .   1   1   73    73    LYS   HB3    H   1    1.461     0.001   .   1   .   .   .   A   73    LYS   HB3    .   25660   1
      825    .   1   1   73    73    LYS   HG2    H   1    1.199     0.003   .   1   .   .   .   A   73    LYS   HG2    .   25660   1
      826    .   1   1   73    73    LYS   HG3    H   1    1.199     0.003   .   1   .   .   .   A   73    LYS   HG3    .   25660   1
      827    .   1   1   73    73    LYS   HD2    H   1    1.515     0.001   .   1   .   .   .   A   73    LYS   HD2    .   25660   1
      828    .   1   1   73    73    LYS   HD3    H   1    1.515     0.001   .   1   .   .   .   A   73    LYS   HD3    .   25660   1
      829    .   1   1   73    73    LYS   HE2    H   1    2.713     0.001   .   1   .   .   .   A   73    LYS   HE2    .   25660   1
      830    .   1   1   73    73    LYS   HE3    H   1    2.713     0.001   .   1   .   .   .   A   73    LYS   HE3    .   25660   1
      831    .   1   1   73    73    LYS   C      C   13   176.890   0.001   .   1   .   .   .   A   73    LYS   C      .   25660   1
      832    .   1   1   73    73    LYS   CA     C   13   57.407    0.001   .   1   .   .   .   A   73    LYS   CA     .   25660   1
      833    .   1   1   73    73    LYS   CB     C   13   32.899    0.001   .   1   .   .   .   A   73    LYS   CB     .   25660   1
      834    .   1   1   73    73    LYS   CG     C   13   24.651    0.001   .   1   .   .   .   A   73    LYS   CG     .   25660   1
      835    .   1   1   73    73    LYS   CD     C   13   29.202    0.001   .   1   .   .   .   A   73    LYS   CD     .   25660   1
      836    .   1   1   73    73    LYS   CE     C   13   41.769    0.001   .   1   .   .   .   A   73    LYS   CE     .   25660   1
      837    .   1   1   73    73    LYS   N      N   15   118.522   0.001   .   1   .   .   .   A   73    LYS   N      .   25660   1
      838    .   1   1   74    74    TYR   H      H   1    7.219     0.001   .   1   .   .   .   A   74    TYR   H      .   25660   1
      839    .   1   1   74    74    TYR   HA     H   1    4.231     0.003   .   1   .   .   .   A   74    TYR   HA     .   25660   1
      840    .   1   1   74    74    TYR   HB2    H   1    3.113     0.001   .   1   .   .   .   A   74    TYR   HB2    .   25660   1
      841    .   1   1   74    74    TYR   HB3    H   1    3.001     0.001   .   1   .   .   .   A   74    TYR   HB3    .   25660   1
      842    .   1   1   74    74    TYR   HD1    H   1    7.105     0.001   .   1   .   .   .   A   74    TYR   HD1    .   25660   1
      843    .   1   1   74    74    TYR   HD2    H   1    7.105     0.001   .   1   .   .   .   A   74    TYR   HD2    .   25660   1
      844    .   1   1   74    74    TYR   HE1    H   1    6.507     0.001   .   1   .   .   .   A   74    TYR   HE1    .   25660   1
      845    .   1   1   74    74    TYR   HE2    H   1    6.507     0.001   .   1   .   .   .   A   74    TYR   HE2    .   25660   1
      846    .   1   1   74    74    TYR   C      C   13   175.794   0.001   .   1   .   .   .   A   74    TYR   C      .   25660   1
      847    .   1   1   74    74    TYR   CA     C   13   60.721    0.001   .   1   .   .   .   A   74    TYR   CA     .   25660   1
      848    .   1   1   74    74    TYR   CB     C   13   39.536    0.001   .   1   .   .   .   A   74    TYR   CB     .   25660   1
      849    .   1   1   74    74    TYR   N      N   15   118.674   0.001   .   1   .   .   .   A   74    TYR   N      .   25660   1
      850    .   1   1   75    75    ILE   H      H   1    8.189     0.001   .   1   .   .   .   A   75    ILE   H      .   25660   1
      851    .   1   1   75    75    ILE   HA     H   1    4.067     0.001   .   1   .   .   .   A   75    ILE   HA     .   25660   1
      852    .   1   1   75    75    ILE   HB     H   1    1.770     0.003   .   1   .   .   .   A   75    ILE   HB     .   25660   1
      853    .   1   1   75    75    ILE   HG12   H   1    0.627     0.004   .   1   .   .   .   A   75    ILE   HG12   .   25660   1
      854    .   1   1   75    75    ILE   HG13   H   1    0.627     0.004   .   1   .   .   .   A   75    ILE   HG13   .   25660   1
      855    .   1   1   75    75    ILE   HG21   H   1    0.603     0.001   .   1   .   .   .   A   75    ILE   HG21   .   25660   1
      856    .   1   1   75    75    ILE   HG22   H   1    0.603     0.001   .   1   .   .   .   A   75    ILE   HG22   .   25660   1
      857    .   1   1   75    75    ILE   HG23   H   1    0.603     0.001   .   1   .   .   .   A   75    ILE   HG23   .   25660   1
      858    .   1   1   75    75    ILE   HD11   H   1    0.777     0.001   .   1   .   .   .   A   75    ILE   HD11   .   25660   1
      859    .   1   1   75    75    ILE   HD12   H   1    0.777     0.001   .   1   .   .   .   A   75    ILE   HD12   .   25660   1
      860    .   1   1   75    75    ILE   HD13   H   1    0.777     0.001   .   1   .   .   .   A   75    ILE   HD13   .   25660   1
      861    .   1   1   75    75    ILE   C      C   13   179.773   0.001   .   1   .   .   .   A   75    ILE   C      .   25660   1
      862    .   1   1   75    75    ILE   CA     C   13   58.474    0.001   .   1   .   .   .   A   75    ILE   CA     .   25660   1
      863    .   1   1   75    75    ILE   CB     C   13   37.615    0.001   .   1   .   .   .   A   75    ILE   CB     .   25660   1
      864    .   1   1   75    75    ILE   CG1    C   13   27.194    0.001   .   1   .   .   .   A   75    ILE   CG1    .   25660   1
      865    .   1   1   75    75    ILE   CG2    C   13   17.807    0.001   .   1   .   .   .   A   75    ILE   CG2    .   25660   1
      866    .   1   1   75    75    ILE   CD1    C   13   12.517    0.001   .   1   .   .   .   A   75    ILE   CD1    .   25660   1
      867    .   1   1   75    75    ILE   N      N   15   114.346   0.001   .   1   .   .   .   A   75    ILE   N      .   25660   1
      868    .   1   1   76    76    PRO   HA     H   1    4.477     0.001   .   1   .   .   .   A   76    PRO   HA     .   25660   1
      869    .   1   1   76    76    PRO   HB2    H   1    2.110     0.001   .   1   .   .   .   A   76    PRO   HB2    .   25660   1
      870    .   1   1   76    76    PRO   HB3    H   1    1.622     0.001   .   1   .   .   .   A   76    PRO   HB3    .   25660   1
      871    .   1   1   76    76    PRO   HG2    H   1    1.846     0.001   .   1   .   .   .   A   76    PRO   HG2    .   25660   1
      872    .   1   1   76    76    PRO   HG3    H   1    1.777     0.001   .   1   .   .   .   A   76    PRO   HG3    .   25660   1
      873    .   1   1   76    76    PRO   HD2    H   1    3.330     0.001   .   1   .   .   .   A   76    PRO   HD2    .   25660   1
      874    .   1   1   76    76    PRO   HD3    H   1    3.129     0.001   .   1   .   .   .   A   76    PRO   HD3    .   25660   1
      875    .   1   1   76    76    PRO   C      C   13   178.583   0.001   .   1   .   .   .   A   76    PRO   C      .   25660   1
      876    .   1   1   76    76    PRO   CA     C   13   64.021    0.001   .   1   .   .   .   A   76    PRO   CA     .   25660   1
      877    .   1   1   76    76    PRO   CB     C   13   31.137    0.001   .   1   .   .   .   A   76    PRO   CB     .   25660   1
      878    .   1   1   76    76    PRO   CG     C   13   27.154    0.001   .   1   .   .   .   A   76    PRO   CG     .   25660   1
      879    .   1   1   76    76    PRO   CD     C   13   49.303    0.009   .   1   .   .   .   A   76    PRO   CD     .   25660   1
      880    .   1   1   77    77    GLY   H      H   1    8.563     0.001   .   1   .   .   .   A   77    GLY   H      .   25660   1
      881    .   1   1   77    77    GLY   HA2    H   1    3.721     0.001   .   1   .   .   .   A   77    GLY   HA2    .   25660   1
      882    .   1   1   77    77    GLY   HA3    H   1    3.852     0.001   .   1   .   .   .   A   77    GLY   HA3    .   25660   1
      883    .   1   1   77    77    GLY   C      C   13   174.866   0.001   .   1   .   .   .   A   77    GLY   C      .   25660   1
      884    .   1   1   77    77    GLY   CA     C   13   44.314    0.001   .   1   .   .   .   A   77    GLY   CA     .   25660   1
      885    .   1   1   77    77    GLY   N      N   15   108.831   0.001   .   1   .   .   .   A   77    GLY   N      .   25660   1
      886    .   1   1   78    78    THR   H      H   1    7.922     0.001   .   1   .   .   .   A   78    THR   H      .   25660   1
      887    .   1   1   78    78    THR   HA     H   1    4.226     0.001   .   1   .   .   .   A   78    THR   HA     .   25660   1
      888    .   1   1   78    78    THR   HB     H   1    4.167     0.001   .   1   .   .   .   A   78    THR   HB     .   25660   1
      889    .   1   1   78    78    THR   HG21   H   1    0.672     0.001   .   1   .   .   .   A   78    THR   HG21   .   25660   1
      890    .   1   1   78    78    THR   HG22   H   1    0.672     0.001   .   1   .   .   .   A   78    THR   HG22   .   25660   1
      891    .   1   1   78    78    THR   HG23   H   1    0.672     0.001   .   1   .   .   .   A   78    THR   HG23   .   25660   1
      892    .   1   1   78    78    THR   C      C   13   173.114   0.001   .   1   .   .   .   A   78    THR   C      .   25660   1
      893    .   1   1   78    78    THR   CA     C   13   61.759    0.001   .   1   .   .   .   A   78    THR   CA     .   25660   1
      894    .   1   1   78    78    THR   CB     C   13   67.910    0.061   .   1   .   .   .   A   78    THR   CB     .   25660   1
      895    .   1   1   78    78    THR   CG2    C   13   18.913    0.001   .   1   .   .   .   A   78    THR   CG2    .   25660   1
      896    .   1   1   78    78    THR   N      N   15   115.541   0.001   .   1   .   .   .   A   78    THR   N      .   25660   1
      897    .   1   1   79    79    LYS   HA     H   1    4.381     0.001   .   1   .   .   .   A   79    LYS   HA     .   25660   1
      898    .   1   1   79    79    LYS   HB2    H   1    2.131     0.001   .   1   .   .   .   A   79    LYS   HB2    .   25660   1
      899    .   1   1   79    79    LYS   HB3    H   1    2.072     0.001   .   1   .   .   .   A   79    LYS   HB3    .   25660   1
      900    .   1   1   79    79    LYS   HG2    H   1    1.784     0.001   .   1   .   .   .   A   79    LYS   HG2    .   25660   1
      901    .   1   1   79    79    LYS   HG3    H   1    1.605     0.001   .   1   .   .   .   A   79    LYS   HG3    .   25660   1
      902    .   1   1   79    79    LYS   HD2    H   1    1.876     0.001   .   1   .   .   .   A   79    LYS   HD2    .   25660   1
      903    .   1   1   79    79    LYS   HD3    H   1    1.792     0.001   .   1   .   .   .   A   79    LYS   HD3    .   25660   1
      904    .   1   1   79    79    LYS   HE2    H   1    3.440     0.001   .   1   .   .   .   A   79    LYS   HE2    .   25660   1
      905    .   1   1   79    79    LYS   HE3    H   1    3.233     0.001   .   1   .   .   .   A   79    LYS   HE3    .   25660   1
      906    .   1   1   79    79    LYS   C      C   13   175.845   0.001   .   1   .   .   .   A   79    LYS   C      .   25660   1
      907    .   1   1   79    79    LYS   CA     C   13   55.526    0.001   .   1   .   .   .   A   79    LYS   CA     .   25660   1
      908    .   1   1   79    79    LYS   CB     C   13   32.303    0.001   .   1   .   .   .   A   79    LYS   CB     .   25660   1
      909    .   1   1   79    79    LYS   CG     C   13   24.902    0.001   .   1   .   .   .   A   79    LYS   CG     .   25660   1
      910    .   1   1   79    79    LYS   CD     C   13   29.109    0.001   .   1   .   .   .   A   79    LYS   CD     .   25660   1
      911    .   1   1   79    79    LYS   CE     C   13   42.195    0.001   .   1   .   .   .   A   79    LYS   CE     .   25660   1
      912    .   1   1   80    80    MET   H      H   1    7.384     0.001   .   1   .   .   .   A   80    MET   H      .   25660   1
      913    .   1   1   80    80    MET   HA     H   1    2.934     0.001   .   1   .   .   .   A   80    MET   HA     .   25660   1
      914    .   1   1   80    80    MET   HB2    H   1    -0.261    0.001   .   1   .   .   .   A   80    MET   HB2    .   25660   1
      915    .   1   1   80    80    MET   HB3    H   1    -2.814    0.001   .   1   .   .   .   A   80    MET   HB3    .   25660   1
      916    .   1   1   80    80    MET   HG2    H   1    -2.050    0.001   .   1   .   .   .   A   80    MET   HG2    .   25660   1
      917    .   1   1   80    80    MET   HG3    H   1    -3.750    0.001   .   1   .   .   .   A   80    MET   HG3    .   25660   1
      918    .   1   1   80    80    MET   HE1    H   1    -3.429    0.001   .   1   .   .   .   A   80    MET   HE1    .   25660   1
      919    .   1   1   80    80    MET   HE2    H   1    -3.429    0.001   .   1   .   .   .   A   80    MET   HE2    .   25660   1
      920    .   1   1   80    80    MET   HE3    H   1    -3.429    0.001   .   1   .   .   .   A   80    MET   HE3    .   25660   1
      921    .   1   1   80    80    MET   C      C   13   171.833   0.001   .   1   .   .   .   A   80    MET   C      .   25660   1
      922    .   1   1   80    80    MET   CA     C   13   55.863    0.001   .   1   .   .   .   A   80    MET   CA     .   25660   1
      923    .   1   1   80    80    MET   CB     C   13   27.552    0.001   .   1   .   .   .   A   80    MET   CB     .   25660   1
      924    .   1   1   80    80    MET   N      N   15   123.515   0.001   .   1   .   .   .   A   80    MET   N      .   25660   1
      925    .   1   1   81    81    ILE   H      H   1    7.856     0.003   .   1   .   .   .   A   81    ILE   H      .   25660   1
      926    .   1   1   81    81    ILE   HA     H   1    3.485     0.001   .   1   .   .   .   A   81    ILE   HA     .   25660   1
      927    .   1   1   81    81    ILE   HB     H   1    1.961     0.001   .   1   .   .   .   A   81    ILE   HB     .   25660   1
      928    .   1   1   81    81    ILE   HG12   H   1    1.348     0.005   .   1   .   .   .   A   81    ILE   HG12   .   25660   1
      929    .   1   1   81    81    ILE   HG13   H   1    1.118     0.001   .   1   .   .   .   A   81    ILE   HG13   .   25660   1
      930    .   1   1   81    81    ILE   HG21   H   1    0.667     0.001   .   1   .   .   .   A   81    ILE   HG21   .   25660   1
      931    .   1   1   81    81    ILE   HG22   H   1    0.667     0.001   .   1   .   .   .   A   81    ILE   HG22   .   25660   1
      932    .   1   1   81    81    ILE   HG23   H   1    0.667     0.001   .   1   .   .   .   A   81    ILE   HG23   .   25660   1
      933    .   1   1   81    81    ILE   HD11   H   1    0.618     0.001   .   1   .   .   .   A   81    ILE   HD11   .   25660   1
      934    .   1   1   81    81    ILE   HD12   H   1    0.618     0.001   .   1   .   .   .   A   81    ILE   HD12   .   25660   1
      935    .   1   1   81    81    ILE   HD13   H   1    0.618     0.001   .   1   .   .   .   A   81    ILE   HD13   .   25660   1
      936    .   1   1   81    81    ILE   C      C   13   173.220   0.001   .   1   .   .   .   A   81    ILE   C      .   25660   1
      937    .   1   1   81    81    ILE   CA     C   13   59.285    0.030   .   1   .   .   .   A   81    ILE   CA     .   25660   1
      938    .   1   1   81    81    ILE   CB     C   13   34.612    0.001   .   1   .   .   .   A   81    ILE   CB     .   25660   1
      939    .   1   1   81    81    ILE   CG1    C   13   26.036    0.041   .   1   .   .   .   A   81    ILE   CG1    .   25660   1
      940    .   1   1   81    81    ILE   CG2    C   13   16.961    0.001   .   1   .   .   .   A   81    ILE   CG2    .   25660   1
      941    .   1   1   81    81    ILE   CD1    C   13   10.665    0.001   .   1   .   .   .   A   81    ILE   CD1    .   25660   1
      942    .   1   1   81    81    ILE   N      N   15   130.146   0.001   .   1   .   .   .   A   81    ILE   N      .   25660   1
      943    .   1   1   82    82    PHE   H      H   1    6.529     0.006   .   1   .   .   .   A   82    PHE   H      .   25660   1
      944    .   1   1   82    82    PHE   HA     H   1    4.327     0.001   .   1   .   .   .   A   82    PHE   HA     .   25660   1
      945    .   1   1   82    82    PHE   HB2    H   1    2.022     0.001   .   1   .   .   .   A   82    PHE   HB2    .   25660   1
      946    .   1   1   82    82    PHE   HB3    H   1    0.423     0.001   .   1   .   .   .   A   82    PHE   HB3    .   25660   1
      947    .   1   1   82    82    PHE   HD1    H   1    6.580     0.001   .   1   .   .   .   A   82    PHE   HD1    .   25660   1
      948    .   1   1   82    82    PHE   HD2    H   1    6.580     0.001   .   1   .   .   .   A   82    PHE   HD2    .   25660   1
      949    .   1   1   82    82    PHE   HE1    H   1    7.276     0.001   .   1   .   .   .   A   82    PHE   HE1    .   25660   1
      950    .   1   1   82    82    PHE   HE2    H   1    7.276     0.001   .   1   .   .   .   A   82    PHE   HE2    .   25660   1
      951    .   1   1   82    82    PHE   HZ     H   1    7.106     0.001   .   1   .   .   .   A   82    PHE   HZ     .   25660   1
      952    .   1   1   82    82    PHE   C      C   13   174.333   0.001   .   1   .   .   .   A   82    PHE   C      .   25660   1
      953    .   1   1   82    82    PHE   CA     C   13   56.578    0.004   .   1   .   .   .   A   82    PHE   CA     .   25660   1
      954    .   1   1   82    82    PHE   CB     C   13   40.644    0.001   .   1   .   .   .   A   82    PHE   CB     .   25660   1
      955    .   1   1   82    82    PHE   N      N   15   123.143   0.001   .   1   .   .   .   A   82    PHE   N      .   25660   1
      956    .   1   1   83    83    VAL   H      H   1    7.739     0.003   .   1   .   .   .   A   83    VAL   H      .   25660   1
      957    .   1   1   83    83    VAL   HA     H   1    3.286     0.001   .   1   .   .   .   A   83    VAL   HA     .   25660   1
      958    .   1   1   83    83    VAL   HB     H   1    1.673     0.003   .   1   .   .   .   A   83    VAL   HB     .   25660   1
      959    .   1   1   83    83    VAL   HG11   H   1    0.613     0.002   .   1   .   .   .   A   83    VAL   HG11   .   25660   1
      960    .   1   1   83    83    VAL   HG12   H   1    0.613     0.002   .   1   .   .   .   A   83    VAL   HG12   .   25660   1
      961    .   1   1   83    83    VAL   HG13   H   1    0.613     0.002   .   1   .   .   .   A   83    VAL   HG13   .   25660   1
      962    .   1   1   83    83    VAL   HG21   H   1    0.613     0.002   .   1   .   .   .   A   83    VAL   HG21   .   25660   1
      963    .   1   1   83    83    VAL   HG22   H   1    0.613     0.002   .   1   .   .   .   A   83    VAL   HG22   .   25660   1
      964    .   1   1   83    83    VAL   HG23   H   1    0.613     0.002   .   1   .   .   .   A   83    VAL   HG23   .   25660   1
      965    .   1   1   83    83    VAL   C      C   13   174.444   0.001   .   1   .   .   .   A   83    VAL   C      .   25660   1
      966    .   1   1   83    83    VAL   CA     C   13   64.273    0.001   .   1   .   .   .   A   83    VAL   CA     .   25660   1
      967    .   1   1   83    83    VAL   CB     C   13   31.352    0.001   .   1   .   .   .   A   83    VAL   CB     .   25660   1
      968    .   1   1   83    83    VAL   CG1    C   13   19.775    0.001   .   1   .   .   .   A   83    VAL   CG1    .   25660   1
      969    .   1   1   83    83    VAL   CG2    C   13   19.675    0.001   .   1   .   .   .   A   83    VAL   CG2    .   25660   1
      970    .   1   1   83    83    VAL   N      N   15   125.079   0.001   .   1   .   .   .   A   83    VAL   N      .   25660   1
      971    .   1   1   84    84    GLY   HA2    H   1    2.851     0.001   .   1   .   .   .   A   84    GLY   HA2    .   25660   1
      972    .   1   1   84    84    GLY   HA3    H   1    4.194     0.001   .   1   .   .   .   A   84    GLY   HA3    .   25660   1
      973    .   1   1   84    84    GLY   C      C   13   172.113   0.001   .   1   .   .   .   A   84    GLY   C      .   25660   1
      974    .   1   1   84    84    GLY   CA     C   13   42.836    0.001   .   1   .   .   .   A   84    GLY   CA     .   25660   1
      975    .   1   1   85    85    ILE   H      H   1    8.327     0.001   .   1   .   .   .   A   85    ILE   H      .   25660   1
      976    .   1   1   85    85    ILE   HA     H   1    4.136     0.001   .   1   .   .   .   A   85    ILE   HA     .   25660   1
      977    .   1   1   85    85    ILE   HB     H   1    1.356     0.001   .   1   .   .   .   A   85    ILE   HB     .   25660   1
      978    .   1   1   85    85    ILE   HG12   H   1    1.616     0.001   .   1   .   .   .   A   85    ILE   HG12   .   25660   1
      979    .   1   1   85    85    ILE   HG13   H   1    1.174     0.001   .   1   .   .   .   A   85    ILE   HG13   .   25660   1
      980    .   1   1   85    85    ILE   HG21   H   1    0.933     0.002   .   1   .   .   .   A   85    ILE   HG21   .   25660   1
      981    .   1   1   85    85    ILE   HG22   H   1    0.933     0.002   .   1   .   .   .   A   85    ILE   HG22   .   25660   1
      982    .   1   1   85    85    ILE   HG23   H   1    0.933     0.002   .   1   .   .   .   A   85    ILE   HG23   .   25660   1
      983    .   1   1   85    85    ILE   HD11   H   1    0.892     0.001   .   1   .   .   .   A   85    ILE   HD11   .   25660   1
      984    .   1   1   85    85    ILE   HD12   H   1    0.892     0.001   .   1   .   .   .   A   85    ILE   HD12   .   25660   1
      985    .   1   1   85    85    ILE   HD13   H   1    0.892     0.001   .   1   .   .   .   A   85    ILE   HD13   .   25660   1
      986    .   1   1   85    85    ILE   C      C   13   175.103   0.001   .   1   .   .   .   A   85    ILE   C      .   25660   1
      987    .   1   1   85    85    ILE   CA     C   13   59.390    0.001   .   1   .   .   .   A   85    ILE   CA     .   25660   1
      988    .   1   1   85    85    ILE   CB     C   13   39.528    0.001   .   1   .   .   .   A   85    ILE   CB     .   25660   1
      989    .   1   1   85    85    ILE   CG1    C   13   26.889    0.001   .   1   .   .   .   A   85    ILE   CG1    .   25660   1
      990    .   1   1   85    85    ILE   CG2    C   13   18.367    0.001   .   1   .   .   .   A   85    ILE   CG2    .   25660   1
      991    .   1   1   85    85    ILE   CD1    C   13   14.053    0.001   .   1   .   .   .   A   85    ILE   CD1    .   25660   1
      992    .   1   1   85    85    ILE   N      N   15   120.758   0.001   .   1   .   .   .   A   85    ILE   N      .   25660   1
      993    .   1   1   86    86    LYS   H      H   1    8.518     0.001   .   1   .   .   .   A   86    LYS   H      .   25660   1
      994    .   1   1   86    86    LYS   HA     H   1    3.972     0.002   .   1   .   .   .   A   86    LYS   HA     .   25660   1
      995    .   1   1   86    86    LYS   HB2    H   1    1.699     0.001   .   1   .   .   .   A   86    LYS   HB2    .   25660   1
      996    .   1   1   86    86    LYS   HB3    H   1    1.699     0.001   .   1   .   .   .   A   86    LYS   HB3    .   25660   1
      997    .   1   1   86    86    LYS   HE2    H   1    2.831     0.001   .   1   .   .   .   A   86    LYS   HE2    .   25660   1
      998    .   1   1   86    86    LYS   HE3    H   1    2.831     0.001   .   1   .   .   .   A   86    LYS   HE3    .   25660   1
      999    .   1   1   86    86    LYS   C      C   13   178.442   0.001   .   1   .   .   .   A   86    LYS   C      .   25660   1
      1000   .   1   1   86    86    LYS   CA     C   13   58.619    0.001   .   1   .   .   .   A   86    LYS   CA     .   25660   1
      1001   .   1   1   86    86    LYS   CB     C   13   32.343    0.001   .   1   .   .   .   A   86    LYS   CB     .   25660   1
      1002   .   1   1   86    86    LYS   CG     C   13   24.348    0.001   .   1   .   .   .   A   86    LYS   CG     .   25660   1
      1003   .   1   1   86    86    LYS   CD     C   13   29.648    0.001   .   1   .   .   .   A   86    LYS   CD     .   25660   1
      1004   .   1   1   86    86    LYS   CE     C   13   41.883    0.001   .   1   .   .   .   A   86    LYS   CE     .   25660   1
      1005   .   1   1   86    86    LYS   N      N   15   127.466   0.001   .   1   .   .   .   A   86    LYS   N      .   25660   1
      1006   .   1   1   87    87    LYS   H      H   1    8.368     0.001   .   1   .   .   .   A   87    LYS   H      .   25660   1
      1007   .   1   1   87    87    LYS   HA     H   1    4.247     0.001   .   1   .   .   .   A   87    LYS   HA     .   25660   1
      1008   .   1   1   87    87    LYS   HB2    H   1    1.789     0.001   .   1   .   .   .   A   87    LYS   HB2    .   25660   1
      1009   .   1   1   87    87    LYS   HB3    H   1    1.674     0.001   .   1   .   .   .   A   87    LYS   HB3    .   25660   1
      1010   .   1   1   87    87    LYS   HG2    H   1    1.539     0.002   .   1   .   .   .   A   87    LYS   HG2    .   25660   1
      1011   .   1   1   87    87    LYS   HG3    H   1    1.391     0.002   .   1   .   .   .   A   87    LYS   HG3    .   25660   1
      1012   .   1   1   87    87    LYS   HD2    H   1    1.641     0.001   .   1   .   .   .   A   87    LYS   HD2    .   25660   1
      1013   .   1   1   87    87    LYS   HD3    H   1    1.641     0.001   .   1   .   .   .   A   87    LYS   HD3    .   25660   1
      1014   .   1   1   87    87    LYS   HE2    H   1    2.913     0.001   .   1   .   .   .   A   87    LYS   HE2    .   25660   1
      1015   .   1   1   87    87    LYS   HE3    H   1    2.913     0.001   .   1   .   .   .   A   87    LYS   HE3    .   25660   1
      1016   .   1   1   87    87    LYS   C      C   13   177.569   0.001   .   1   .   .   .   A   87    LYS   C      .   25660   1
      1017   .   1   1   87    87    LYS   CA     C   13   56.865    0.001   .   1   .   .   .   A   87    LYS   CA     .   25660   1
      1018   .   1   1   87    87    LYS   CB     C   13   32.531    0.001   .   1   .   .   .   A   87    LYS   CB     .   25660   1
      1019   .   1   1   87    87    LYS   CG     C   13   25.344    0.001   .   1   .   .   .   A   87    LYS   CG     .   25660   1
      1020   .   1   1   87    87    LYS   CD     C   13   29.020    0.001   .   1   .   .   .   A   87    LYS   CD     .   25660   1
      1021   .   1   1   87    87    LYS   CE     C   13   41.848    0.001   .   1   .   .   .   A   87    LYS   CE     .   25660   1
      1022   .   1   1   87    87    LYS   N      N   15   120.309   0.001   .   1   .   .   .   A   87    LYS   N      .   25660   1
      1023   .   1   1   88    88    LYS   H      H   1    9.151     0.004   .   1   .   .   .   A   88    LYS   H      .   25660   1
      1024   .   1   1   88    88    LYS   HA     H   1    3.562     0.001   .   1   .   .   .   A   88    LYS   HA     .   25660   1
      1025   .   1   1   88    88    LYS   HB2    H   1    1.781     0.001   .   1   .   .   .   A   88    LYS   HB2    .   25660   1
      1026   .   1   1   88    88    LYS   HB3    H   1    1.699     0.001   .   1   .   .   .   A   88    LYS   HB3    .   25660   1
      1027   .   1   1   88    88    LYS   HG2    H   1    1.321     0.001   .   1   .   .   .   A   88    LYS   HG2    .   25660   1
      1028   .   1   1   88    88    LYS   HG3    H   1    1.321     0.001   .   1   .   .   .   A   88    LYS   HG3    .   25660   1
      1029   .   1   1   88    88    LYS   HD2    H   1    1.538     0.001   .   1   .   .   .   A   88    LYS   HD2    .   25660   1
      1030   .   1   1   88    88    LYS   HD3    H   1    1.538     0.001   .   1   .   .   .   A   88    LYS   HD3    .   25660   1
      1031   .   1   1   88    88    LYS   HE2    H   1    2.857     0.001   .   1   .   .   .   A   88    LYS   HE2    .   25660   1
      1032   .   1   1   88    88    LYS   HE3    H   1    2.857     0.001   .   1   .   .   .   A   88    LYS   HE3    .   25660   1
      1033   .   1   1   88    88    LYS   C      C   13   177.664   0.001   .   1   .   .   .   A   88    LYS   C      .   25660   1
      1034   .   1   1   88    88    LYS   CA     C   13   60.314    0.001   .   1   .   .   .   A   88    LYS   CA     .   25660   1
      1035   .   1   1   88    88    LYS   CB     C   13   32.083    0.001   .   1   .   .   .   A   88    LYS   CB     .   25660   1
      1036   .   1   1   88    88    LYS   CG     C   13   24.802    0.001   .   1   .   .   .   A   88    LYS   CG     .   25660   1
      1037   .   1   1   88    88    LYS   CD     C   13   29.271    0.001   .   1   .   .   .   A   88    LYS   CD     .   25660   1
      1038   .   1   1   88    88    LYS   CE     C   13   41.650    0.001   .   1   .   .   .   A   88    LYS   CE     .   25660   1
      1039   .   1   1   88    88    LYS   N      N   15   129.999   0.001   .   1   .   .   .   A   88    LYS   N      .   25660   1
      1040   .   1   1   89    89    GLU   H      H   1    9.462     0.009   .   1   .   .   .   A   89    GLU   H      .   25660   1
      1041   .   1   1   89    89    GLU   HA     H   1    3.899     0.001   .   1   .   .   .   A   89    GLU   HA     .   25660   1
      1042   .   1   1   89    89    GLU   HB2    H   1    1.920     0.002   .   1   .   .   .   A   89    GLU   HB2    .   25660   1
      1043   .   1   1   89    89    GLU   HB3    H   1    1.920     0.002   .   1   .   .   .   A   89    GLU   HB3    .   25660   1
      1044   .   1   1   89    89    GLU   HG2    H   1    2.320     0.001   .   1   .   .   .   A   89    GLU   HG2    .   25660   1
      1045   .   1   1   89    89    GLU   HG3    H   1    2.253     0.001   .   1   .   .   .   A   89    GLU   HG3    .   25660   1
      1046   .   1   1   89    89    GLU   C      C   13   177.911   0.001   .   1   .   .   .   A   89    GLU   C      .   25660   1
      1047   .   1   1   89    89    GLU   CA     C   13   59.760    0.001   .   1   .   .   .   A   89    GLU   CA     .   25660   1
      1048   .   1   1   89    89    GLU   CB     C   13   28.814    0.001   .   1   .   .   .   A   89    GLU   CB     .   25660   1
      1049   .   1   1   89    89    GLU   CG     C   13   36.428    0.001   .   1   .   .   .   A   89    GLU   CG     .   25660   1
      1050   .   1   1   89    89    GLU   N      N   15   117.925   0.001   .   1   .   .   .   A   89    GLU   N      .   25660   1
      1051   .   1   1   90    90    GLU   H      H   1    6.347     0.005   .   1   .   .   .   A   90    GLU   H      .   25660   1
      1052   .   1   1   90    90    GLU   HA     H   1    4.198     0.001   .   1   .   .   .   A   90    GLU   HA     .   25660   1
      1053   .   1   1   90    90    GLU   HB2    H   1    1.999     0.002   .   1   .   .   .   A   90    GLU   HB2    .   25660   1
      1054   .   1   1   90    90    GLU   HB3    H   1    1.919     0.001   .   1   .   .   .   A   90    GLU   HB3    .   25660   1
      1055   .   1   1   90    90    GLU   HG2    H   1    2.316     0.001   .   1   .   .   .   A   90    GLU   HG2    .   25660   1
      1056   .   1   1   90    90    GLU   HG3    H   1    2.253     0.001   .   1   .   .   .   A   90    GLU   HG3    .   25660   1
      1057   .   1   1   90    90    GLU   C      C   13   178.730   0.001   .   1   .   .   .   A   90    GLU   C      .   25660   1
      1058   .   1   1   90    90    GLU   CA     C   13   58.277    0.001   .   1   .   .   .   A   90    GLU   CA     .   25660   1
      1059   .   1   1   90    90    GLU   CB     C   13   29.990    0.001   .   1   .   .   .   A   90    GLU   CB     .   25660   1
      1060   .   1   1   90    90    GLU   CG     C   13   36.943    0.001   .   1   .   .   .   A   90    GLU   CG     .   25660   1
      1061   .   1   1   90    90    GLU   N      N   15   116.437   0.001   .   1   .   .   .   A   90    GLU   N      .   25660   1
      1062   .   1   1   91    91    ARG   H      H   1    7.423     0.001   .   1   .   .   .   A   91    ARG   H      .   25660   1
      1063   .   1   1   91    91    ARG   HA     H   1    3.740     0.002   .   1   .   .   .   A   91    ARG   HA     .   25660   1
      1064   .   1   1   91    91    ARG   HB2    H   1    2.083     0.002   .   1   .   .   .   A   91    ARG   HB2    .   25660   1
      1065   .   1   1   91    91    ARG   HB3    H   1    1.830     0.001   .   1   .   .   .   A   91    ARG   HB3    .   25660   1
      1066   .   1   1   91    91    ARG   HG2    H   1    1.706     0.001   .   1   .   .   .   A   91    ARG   HG2    .   25660   1
      1067   .   1   1   91    91    ARG   HG3    H   1    1.180     0.001   .   1   .   .   .   A   91    ARG   HG3    .   25660   1
      1068   .   1   1   91    91    ARG   HD2    H   1    3.266     0.001   .   1   .   .   .   A   91    ARG   HD2    .   25660   1
      1069   .   1   1   91    91    ARG   HD3    H   1    3.179     0.001   .   1   .   .   .   A   91    ARG   HD3    .   25660   1
      1070   .   1   1   91    91    ARG   HE     H   1    6.206     0.001   .   1   .   .   .   A   91    ARG   HE     .   25660   1
      1071   .   1   1   91    91    ARG   C      C   13   177.430   0.001   .   1   .   .   .   A   91    ARG   C      .   25660   1
      1072   .   1   1   91    91    ARG   CA     C   13   61.182    0.001   .   1   .   .   .   A   91    ARG   CA     .   25660   1
      1073   .   1   1   91    91    ARG   CB     C   13   31.106    0.001   .   1   .   .   .   A   91    ARG   CB     .   25660   1
      1074   .   1   1   91    91    ARG   CG     C   13   29.904    0.001   .   1   .   .   .   A   91    ARG   CG     .   25660   1
      1075   .   1   1   91    91    ARG   CD     C   13   43.817    0.043   .   1   .   .   .   A   91    ARG   CD     .   25660   1
      1076   .   1   1   91    91    ARG   N      N   15   117.405   0.001   .   1   .   .   .   A   91    ARG   N      .   25660   1
      1077   .   1   1   92    92    ALA   H      H   1    8.668     0.001   .   1   .   .   .   A   92    ALA   H      .   25660   1
      1078   .   1   1   92    92    ALA   HA     H   1    3.970     0.001   .   1   .   .   .   A   92    ALA   HA     .   25660   1
      1079   .   1   1   92    92    ALA   HB1    H   1    1.426     0.002   .   1   .   .   .   A   92    ALA   HB1    .   25660   1
      1080   .   1   1   92    92    ALA   HB2    H   1    1.426     0.002   .   1   .   .   .   A   92    ALA   HB2    .   25660   1
      1081   .   1   1   92    92    ALA   HB3    H   1    1.426     0.002   .   1   .   .   .   A   92    ALA   HB3    .   25660   1
      1082   .   1   1   92    92    ALA   C      C   13   181.044   0.001   .   1   .   .   .   A   92    ALA   C      .   25660   1
      1083   .   1   1   92    92    ALA   CA     C   13   55.281    0.001   .   1   .   .   .   A   92    ALA   CA     .   25660   1
      1084   .   1   1   92    92    ALA   CB     C   13   17.539    0.001   .   1   .   .   .   A   92    ALA   CB     .   25660   1
      1085   .   1   1   92    92    ALA   N      N   15   120.161   0.001   .   1   .   .   .   A   92    ALA   N      .   25660   1
      1086   .   1   1   93    93    ASP   H      H   1    8.153     0.001   .   1   .   .   .   A   93    ASP   H      .   25660   1
      1087   .   1   1   93    93    ASP   HA     H   1    4.208     0.003   .   1   .   .   .   A   93    ASP   HA     .   25660   1
      1088   .   1   1   93    93    ASP   HB2    H   1    2.604     0.002   .   1   .   .   .   A   93    ASP   HB2    .   25660   1
      1089   .   1   1   93    93    ASP   HB3    H   1    2.604     0.002   .   1   .   .   .   A   93    ASP   HB3    .   25660   1
      1090   .   1   1   93    93    ASP   C      C   13   177.634   0.001   .   1   .   .   .   A   93    ASP   C      .   25660   1
      1091   .   1   1   93    93    ASP   CA     C   13   58.147    0.001   .   1   .   .   .   A   93    ASP   CA     .   25660   1
      1092   .   1   1   93    93    ASP   CB     C   13   39.552    0.001   .   1   .   .   .   A   93    ASP   CB     .   25660   1
      1093   .   1   1   93    93    ASP   N      N   15   122.101   0.001   .   1   .   .   .   A   93    ASP   N      .   25660   1
      1094   .   1   1   94    94    LEU   H      H   1    8.183     0.001   .   1   .   .   .   A   94    LEU   H      .   25660   1
      1095   .   1   1   94    94    LEU   HA     H   1    4.205     0.002   .   1   .   .   .   A   94    LEU   HA     .   25660   1
      1096   .   1   1   94    94    LEU   HB2    H   1    2.250     0.002   .   1   .   .   .   A   94    LEU   HB2    .   25660   1
      1097   .   1   1   94    94    LEU   HB3    H   1    1.746     0.002   .   1   .   .   .   A   94    LEU   HB3    .   25660   1
      1098   .   1   1   94    94    LEU   HG     H   1    1.415     0.002   .   1   .   .   .   A   94    LEU   HG     .   25660   1
      1099   .   1   1   94    94    LEU   HD11   H   1    1.001     0.001   .   1   .   .   .   A   94    LEU   HD11   .   25660   1
      1100   .   1   1   94    94    LEU   HD12   H   1    1.001     0.001   .   1   .   .   .   A   94    LEU   HD12   .   25660   1
      1101   .   1   1   94    94    LEU   HD13   H   1    1.001     0.001   .   1   .   .   .   A   94    LEU   HD13   .   25660   1
      1102   .   1   1   94    94    LEU   HD21   H   1    1.001     0.001   .   1   .   .   .   A   94    LEU   HD21   .   25660   1
      1103   .   1   1   94    94    LEU   HD22   H   1    1.001     0.001   .   1   .   .   .   A   94    LEU   HD22   .   25660   1
      1104   .   1   1   94    94    LEU   HD23   H   1    1.001     0.001   .   1   .   .   .   A   94    LEU   HD23   .   25660   1
      1105   .   1   1   94    94    LEU   C      C   13   178.395   0.001   .   1   .   .   .   A   94    LEU   C      .   25660   1
      1106   .   1   1   94    94    LEU   CA     C   13   58.295    0.001   .   1   .   .   .   A   94    LEU   CA     .   25660   1
      1107   .   1   1   94    94    LEU   CB     C   13   41.711    0.001   .   1   .   .   .   A   94    LEU   CB     .   25660   1
      1108   .   1   1   94    94    LEU   CG     C   13   28.716    0.001   .   1   .   .   .   A   94    LEU   CG     .   25660   1
      1109   .   1   1   94    94    LEU   CD1    C   13   27.558    0.001   .   1   .   .   .   A   94    LEU   CD1    .   25660   1
      1110   .   1   1   94    94    LEU   CD2    C   13   24.198    0.001   .   1   .   .   .   A   94    LEU   CD2    .   25660   1
      1111   .   1   1   94    94    LEU   N      N   15   121.208   0.001   .   1   .   .   .   A   94    LEU   N      .   25660   1
      1112   .   1   1   95    95    ILE   H      H   1    8.974     0.001   .   1   .   .   .   A   95    ILE   H      .   25660   1
      1113   .   1   1   95    95    ILE   HA     H   1    3.609     0.002   .   1   .   .   .   A   95    ILE   HA     .   25660   1
      1114   .   1   1   95    95    ILE   HB     H   1    1.955     0.001   .   1   .   .   .   A   95    ILE   HB     .   25660   1
      1115   .   1   1   95    95    ILE   HG12   H   1    1.884     0.001   .   1   .   .   .   A   95    ILE   HG12   .   25660   1
      1116   .   1   1   95    95    ILE   HG13   H   1    0.956     0.001   .   1   .   .   .   A   95    ILE   HG13   .   25660   1
      1117   .   1   1   95    95    ILE   HG21   H   1    1.115     0.001   .   1   .   .   .   A   95    ILE   HG21   .   25660   1
      1118   .   1   1   95    95    ILE   HG22   H   1    1.115     0.001   .   1   .   .   .   A   95    ILE   HG22   .   25660   1
      1119   .   1   1   95    95    ILE   HG23   H   1    1.115     0.001   .   1   .   .   .   A   95    ILE   HG23   .   25660   1
      1120   .   1   1   95    95    ILE   HD11   H   1    0.882     0.001   .   1   .   .   .   A   95    ILE   HD11   .   25660   1
      1121   .   1   1   95    95    ILE   HD12   H   1    0.882     0.001   .   1   .   .   .   A   95    ILE   HD12   .   25660   1
      1122   .   1   1   95    95    ILE   HD13   H   1    0.882     0.001   .   1   .   .   .   A   95    ILE   HD13   .   25660   1
      1123   .   1   1   95    95    ILE   C      C   13   176.351   0.001   .   1   .   .   .   A   95    ILE   C      .   25660   1
      1124   .   1   1   95    95    ILE   CA     C   13   66.222    0.001   .   1   .   .   .   A   95    ILE   CA     .   25660   1
      1125   .   1   1   95    95    ILE   CB     C   13   37.668    0.001   .   1   .   .   .   A   95    ILE   CB     .   25660   1
      1126   .   1   1   95    95    ILE   CG1    C   13   31.889    0.001   .   1   .   .   .   A   95    ILE   CG1    .   25660   1
      1127   .   1   1   95    95    ILE   CG2    C   13   17.883    0.001   .   1   .   .   .   A   95    ILE   CG2    .   25660   1
      1128   .   1   1   95    95    ILE   CD1    C   13   14.288    0.001   .   1   .   .   .   A   95    ILE   CD1    .   25660   1
      1129   .   1   1   95    95    ILE   N      N   15   120.159   0.001   .   1   .   .   .   A   95    ILE   N      .   25660   1
      1130   .   1   1   96    96    ALA   H      H   1    7.974     0.002   .   1   .   .   .   A   96    ALA   H      .   25660   1
      1131   .   1   1   96    96    ALA   HA     H   1    4.026     0.002   .   1   .   .   .   A   96    ALA   HA     .   25660   1
      1132   .   1   1   96    96    ALA   HB1    H   1    1.314     0.002   .   1   .   .   .   A   96    ALA   HB1    .   25660   1
      1133   .   1   1   96    96    ALA   HB2    H   1    1.314     0.002   .   1   .   .   .   A   96    ALA   HB2    .   25660   1
      1134   .   1   1   96    96    ALA   HB3    H   1    1.314     0.002   .   1   .   .   .   A   96    ALA   HB3    .   25660   1
      1135   .   1   1   96    96    ALA   C      C   13   180.700   0.001   .   1   .   .   .   A   96    ALA   C      .   25660   1
      1136   .   1   1   96    96    ALA   CA     C   13   54.933    0.001   .   1   .   .   .   A   96    ALA   CA     .   25660   1
      1137   .   1   1   96    96    ALA   CB     C   13   16.970    0.001   .   1   .   .   .   A   96    ALA   CB     .   25660   1
      1138   .   1   1   96    96    ALA   N      N   15   123.001   0.001   .   1   .   .   .   A   96    ALA   N      .   25660   1
      1139   .   1   1   97    97    TYR   H      H   1    8.089     0.005   .   1   .   .   .   A   97    TYR   H      .   25660   1
      1140   .   1   1   97    97    TYR   HA     H   1    4.197     0.001   .   1   .   .   .   A   97    TYR   HA     .   25660   1
      1141   .   1   1   97    97    TYR   HB2    H   1    3.582     0.001   .   1   .   .   .   A   97    TYR   HB2    .   25660   1
      1142   .   1   1   97    97    TYR   HB3    H   1    3.044     0.001   .   1   .   .   .   A   97    TYR   HB3    .   25660   1
      1143   .   1   1   97    97    TYR   HD1    H   1    7.040     0.001   .   1   .   .   .   A   97    TYR   HD1    .   25660   1
      1144   .   1   1   97    97    TYR   HD2    H   1    6.491     0.001   .   1   .   .   .   A   97    TYR   HD2    .   25660   1
      1145   .   1   1   97    97    TYR   HE1    H   1    6.599     0.001   .   1   .   .   .   A   97    TYR   HE1    .   25660   1
      1146   .   1   1   97    97    TYR   HE2    H   1    5.457     0.001   .   1   .   .   .   A   97    TYR   HE2    .   25660   1
      1147   .   1   1   97    97    TYR   C      C   13   176.278   0.001   .   1   .   .   .   A   97    TYR   C      .   25660   1
      1148   .   1   1   97    97    TYR   CA     C   13   61.456    0.001   .   1   .   .   .   A   97    TYR   CA     .   25660   1
      1149   .   1   1   97    97    TYR   CB     C   13   36.943    0.001   .   1   .   .   .   A   97    TYR   CB     .   25660   1
      1150   .   1   1   97    97    TYR   N      N   15   118.224   0.001   .   1   .   .   .   A   97    TYR   N      .   25660   1
      1151   .   1   1   98    98    LEU   H      H   1    8.982     0.002   .   1   .   .   .   A   98    LEU   H      .   25660   1
      1152   .   1   1   98    98    LEU   HA     H   1    3.334     0.001   .   1   .   .   .   A   98    LEU   HA     .   25660   1
      1153   .   1   1   98    98    LEU   HB2    H   1    2.216     0.001   .   1   .   .   .   A   98    LEU   HB2    .   25660   1
      1154   .   1   1   98    98    LEU   HB3    H   1    1.264     0.002   .   1   .   .   .   A   98    LEU   HB3    .   25660   1
      1155   .   1   1   98    98    LEU   HG     H   1    2.106     0.001   .   1   .   .   .   A   98    LEU   HG     .   25660   1
      1156   .   1   1   98    98    LEU   HD11   H   1    1.019     0.001   .   1   .   .   .   A   98    LEU   HD11   .   25660   1
      1157   .   1   1   98    98    LEU   HD12   H   1    1.019     0.001   .   1   .   .   .   A   98    LEU   HD12   .   25660   1
      1158   .   1   1   98    98    LEU   HD13   H   1    1.019     0.001   .   1   .   .   .   A   98    LEU   HD13   .   25660   1
      1159   .   1   1   98    98    LEU   HD21   H   1    0.544     0.001   .   1   .   .   .   A   98    LEU   HD21   .   25660   1
      1160   .   1   1   98    98    LEU   HD22   H   1    0.544     0.001   .   1   .   .   .   A   98    LEU   HD22   .   25660   1
      1161   .   1   1   98    98    LEU   HD23   H   1    0.544     0.001   .   1   .   .   .   A   98    LEU   HD23   .   25660   1
      1162   .   1   1   98    98    LEU   C      C   13   179.188   0.001   .   1   .   .   .   A   98    LEU   C      .   25660   1
      1163   .   1   1   98    98    LEU   CA     C   13   57.650    0.001   .   1   .   .   .   A   98    LEU   CA     .   25660   1
      1164   .   1   1   98    98    LEU   CB     C   13   41.645    0.001   .   1   .   .   .   A   98    LEU   CB     .   25660   1
      1165   .   1   1   98    98    LEU   CG     C   13   25.694    0.001   .   1   .   .   .   A   98    LEU   CG     .   25660   1
      1166   .   1   1   98    98    LEU   CD1    C   13   25.508    0.001   .   1   .   .   .   A   98    LEU   CD1    .   25660   1
      1167   .   1   1   98    98    LEU   CD2    C   13   22.455    0.001   .   1   .   .   .   A   98    LEU   CD2    .   25660   1
      1168   .   1   1   98    98    LEU   N      N   15   119.118   0.001   .   1   .   .   .   A   98    LEU   N      .   25660   1
      1169   .   1   1   99    99    LYS   H      H   1    8.945     0.001   .   1   .   .   .   A   99    LYS   H      .   25660   1
      1170   .   1   1   99    99    LYS   HA     H   1    2.549     0.002   .   1   .   .   .   A   99    LYS   HA     .   25660   1
      1171   .   1   1   99    99    LYS   HB2    H   1    1.482     0.004   .   1   .   .   .   A   99    LYS   HB2    .   25660   1
      1172   .   1   1   99    99    LYS   HB3    H   1    1.249     0.002   .   1   .   .   .   A   99    LYS   HB3    .   25660   1
      1173   .   1   1   99    99    LYS   HG2    H   1    0.712     0.001   .   1   .   .   .   A   99    LYS   HG2    .   25660   1
      1174   .   1   1   99    99    LYS   HG3    H   1    0.246     0.003   .   1   .   .   .   A   99    LYS   HG3    .   25660   1
      1175   .   1   1   99    99    LYS   HD2    H   1    1.233     0.001   .   1   .   .   .   A   99    LYS   HD2    .   25660   1
      1176   .   1   1   99    99    LYS   HD3    H   1    1.180     0.002   .   1   .   .   .   A   99    LYS   HD3    .   25660   1
      1177   .   1   1   99    99    LYS   HE2    H   1    2.631     0.002   .   1   .   .   .   A   99    LYS   HE2    .   25660   1
      1178   .   1   1   99    99    LYS   HE3    H   1    2.631     0.002   .   1   .   .   .   A   99    LYS   HE3    .   25660   1
      1179   .   1   1   99    99    LYS   C      C   13   176.653   0.001   .   1   .   .   .   A   99    LYS   C      .   25660   1
      1180   .   1   1   99    99    LYS   CA     C   13   59.190    0.001   .   1   .   .   .   A   99    LYS   CA     .   25660   1
      1181   .   1   1   99    99    LYS   CB     C   13   31.869    0.001   .   1   .   .   .   A   99    LYS   CB     .   25660   1
      1182   .   1   1   99    99    LYS   CG     C   13   24.548    0.001   .   1   .   .   .   A   99    LYS   CG     .   25660   1
      1183   .   1   1   99    99    LYS   CD     C   13   29.179    0.001   .   1   .   .   .   A   99    LYS   CD     .   25660   1
      1184   .   1   1   99    99    LYS   CE     C   13   41.722    0.001   .   1   .   .   .   A   99    LYS   CE     .   25660   1
      1185   .   1   1   99    99    LYS   N      N   15   123.889   0.001   .   1   .   .   .   A   99    LYS   N      .   25660   1
      1186   .   1   1   100   100   LYS   H      H   1    6.724     0.006   .   1   .   .   .   A   100   LYS   H      .   25660   1
      1187   .   1   1   100   100   LYS   HA     H   1    3.976     0.002   .   1   .   .   .   A   100   LYS   HA     .   25660   1
      1188   .   1   1   100   100   LYS   HB2    H   1    1.673     0.001   .   1   .   .   .   A   100   LYS   HB2    .   25660   1
      1189   .   1   1   100   100   LYS   HB3    H   1    1.642     0.002   .   1   .   .   .   A   100   LYS   HB3    .   25660   1
      1190   .   1   1   100   100   LYS   HG2    H   1    1.261     0.001   .   1   .   .   .   A   100   LYS   HG2    .   25660   1
      1191   .   1   1   100   100   LYS   HG3    H   1    1.119     0.001   .   1   .   .   .   A   100   LYS   HG3    .   25660   1
      1192   .   1   1   100   100   LYS   HD2    H   1    1.606     0.002   .   1   .   .   .   A   100   LYS   HD2    .   25660   1
      1193   .   1   1   100   100   LYS   HD3    H   1    1.606     0.002   .   1   .   .   .   A   100   LYS   HD3    .   25660   1
      1194   .   1   1   100   100   LYS   HE2    H   1    2.885     0.003   .   1   .   .   .   A   100   LYS   HE2    .   25660   1
      1195   .   1   1   100   100   LYS   HE3    H   1    2.885     0.003   .   1   .   .   .   A   100   LYS   HE3    .   25660   1
      1196   .   1   1   100   100   LYS   C      C   13   178.363   0.001   .   1   .   .   .   A   100   LYS   C      .   25660   1
      1197   .   1   1   100   100   LYS   CA     C   13   57.655    0.001   .   1   .   .   .   A   100   LYS   CA     .   25660   1
      1198   .   1   1   100   100   LYS   CB     C   13   33.175    0.001   .   1   .   .   .   A   100   LYS   CB     .   25660   1
      1199   .   1   1   100   100   LYS   CG     C   13   24.236    0.001   .   1   .   .   .   A   100   LYS   CG     .   25660   1
      1200   .   1   1   100   100   LYS   CD     C   13   29.587    0.001   .   1   .   .   .   A   100   LYS   CD     .   25660   1
      1201   .   1   1   100   100   LYS   CE     C   13   41.733    0.001   .   1   .   .   .   A   100   LYS   CE     .   25660   1
      1202   .   1   1   100   100   LYS   N      N   15   116.726   0.001   .   1   .   .   .   A   100   LYS   N      .   25660   1
      1203   .   1   1   101   101   ALA   H      H   1    8.539     0.002   .   1   .   .   .   A   101   ALA   H      .   25660   1
      1204   .   1   1   101   101   ALA   HA     H   1    3.795     0.001   .   1   .   .   .   A   101   ALA   HA     .   25660   1
      1205   .   1   1   101   101   ALA   HB1    H   1    0.460     0.003   .   1   .   .   .   A   101   ALA   HB1    .   25660   1
      1206   .   1   1   101   101   ALA   HB2    H   1    0.460     0.003   .   1   .   .   .   A   101   ALA   HB2    .   25660   1
      1207   .   1   1   101   101   ALA   HB3    H   1    0.460     0.003   .   1   .   .   .   A   101   ALA   HB3    .   25660   1
      1208   .   1   1   101   101   ALA   C      C   13   179.576   0.001   .   1   .   .   .   A   101   ALA   C      .   25660   1
      1209   .   1   1   101   101   ALA   CA     C   13   54.401    0.001   .   1   .   .   .   A   101   ALA   CA     .   25660   1
      1210   .   1   1   101   101   ALA   CB     C   13   18.353    0.001   .   1   .   .   .   A   101   ALA   CB     .   25660   1
      1211   .   1   1   101   101   ALA   N      N   15   119.416   0.001   .   1   .   .   .   A   101   ALA   N      .   25660   1
      1212   .   1   1   102   102   THR   H      H   1    7.810     0.004   .   1   .   .   .   A   102   THR   H      .   25660   1
      1213   .   1   1   102   102   THR   HA     H   1    4.157     0.001   .   1   .   .   .   A   102   THR   HA     .   25660   1
      1214   .   1   1   102   102   THR   HB     H   1    4.625     0.001   .   1   .   .   .   A   102   THR   HB     .   25660   1
      1215   .   1   1   102   102   THR   HG21   H   1    0.896     0.002   .   1   .   .   .   A   102   THR   HG21   .   25660   1
      1216   .   1   1   102   102   THR   HG22   H   1    0.896     0.002   .   1   .   .   .   A   102   THR   HG22   .   25660   1
      1217   .   1   1   102   102   THR   HG23   H   1    0.896     0.002   .   1   .   .   .   A   102   THR   HG23   .   25660   1
      1218   .   1   1   102   102   THR   C      C   13   172.872   0.001   .   1   .   .   .   A   102   THR   C      .   25660   1
      1219   .   1   1   102   102   THR   CA     C   13   61.954    0.001   .   1   .   .   .   A   102   THR   CA     .   25660   1
      1220   .   1   1   102   102   THR   CB     C   13   69.403    0.001   .   1   .   .   .   A   102   THR   CB     .   25660   1
      1221   .   1   1   102   102   THR   CG2    C   13   21.945    0.001   .   1   .   .   .   A   102   THR   CG2    .   25660   1
      1222   .   1   1   102   102   THR   N      N   15   101.974   0.001   .   1   .   .   .   A   102   THR   N      .   25660   1
      1223   .   1   1   103   103   ASN   H      H   1    6.968     0.007   .   1   .   .   .   A   103   ASN   H      .   25660   1
      1224   .   1   1   103   103   ASN   HA     H   1    4.767     0.001   .   1   .   .   .   A   103   ASN   HA     .   25660   1
      1225   .   1   1   103   103   ASN   HB2    H   1    2.714     0.002   .   1   .   .   .   A   103   ASN   HB2    .   25660   1
      1226   .   1   1   103   103   ASN   HB3    H   1    2.387     0.002   .   1   .   .   .   A   103   ASN   HB3    .   25660   1
      1227   .   1   1   103   103   ASN   HD21   H   1    6.404     0.002   .   1   .   .   .   A   103   ASN   HD21   .   25660   1
      1228   .   1   1   103   103   ASN   HD22   H   1    7.807     0.001   .   1   .   .   .   A   103   ASN   HD22   .   25660   1
      1229   .   1   1   103   103   ASN   C      C   13   173.663   0.001   .   1   .   .   .   A   103   ASN   C      .   25660   1
      1230   .   1   1   103   103   ASN   CA     C   13   52.469    0.001   .   1   .   .   .   A   103   ASN   CA     .   25660   1
      1231   .   1   1   103   103   ASN   CB     C   13   41.376    0.001   .   1   .   .   .   A   103   ASN   CB     .   25660   1
      1232   .   1   1   103   103   ASN   N      N   15   118.372   0.001   .   1   .   .   .   A   103   ASN   N      .   25660   1
      1233   .   1   1   103   103   ASN   ND2    N   15   114.098   0.001   .   1   .   .   .   A   103   ASN   ND2    .   25660   1
      1234   .   1   1   104   104   GLU   H      H   1    7.157     0.008   .   1   .   .   .   A   104   GLU   H      .   25660   1
      1235   .   1   1   104   104   GLU   HA     H   1    4.135     0.001   .   1   .   .   .   A   104   GLU   HA     .   25660   1
      1236   .   1   1   104   104   GLU   HB2    H   1    1.886     0.001   .   1   .   .   .   A   104   GLU   HB2    .   25660   1
      1237   .   1   1   104   104   GLU   HB3    H   1    1.810     0.001   .   1   .   .   .   A   104   GLU   HB3    .   25660   1
      1238   .   1   1   104   104   GLU   HG2    H   1    2.169     0.002   .   1   .   .   .   A   104   GLU   HG2    .   25660   1
      1239   .   1   1   104   104   GLU   HG3    H   1    2.169     0.002   .   1   .   .   .   A   104   GLU   HG3    .   25660   1
      1240   .   1   1   104   104   GLU   C      C   13   180.562   0.001   .   1   .   .   .   A   104   GLU   C      .   25660   1
      1241   .   1   1   104   104   GLU   CA     C   13   57.673    0.001   .   1   .   .   .   A   104   GLU   CA     .   25660   1
      1242   .   1   1   104   104   GLU   CB     C   13   30.937    0.001   .   1   .   .   .   A   104   GLU   CB     .   25660   1
      1243   .   1   1   104   104   GLU   CG     C   13   35.972    0.001   .   1   .   .   .   A   104   GLU   CG     .   25660   1
      1244   .   1   1   104   104   GLU   N      N   15   124.633   0.001   .   1   .   .   .   A   104   GLU   N      .   25660   1
      1245   .   2   2   1     1     HEM   HA71   H   1    4.062     0.001   .   1   .   .   .   B   105   HEM   HA71   .   25660   1
      1246   .   2   2   1     1     HEM   HA72   H   1    3.311     0.001   .   1   .   .   .   B   105   HEM   HA72   .   25660   1
      1247   .   2   2   1     1     HEM   HAM    H   1    9.167     0.001   .   1   .   .   .   B   105   HEM   HAM    .   25660   1
      1248   .   2   2   1     1     HEM   HB63   H   1    3.680     0.001   .   1   .   .   .   B   105   HEM   HB63   .   25660   1
      1249   .   2   2   1     1     HEM   HB64   H   1    2.580     0.001   .   1   .   .   .   B   105   HEM   HB64   .   25660   1
      1250   .   2   2   1     1     HEM   HB73   H   1    2.346     0.001   .   1   .   .   .   B   105   HEM   HB73   .   25660   1
      1251   .   2   2   1     1     HEM   HB74   H   1    3.001     0.001   .   1   .   .   .   B   105   HEM   HB74   .   25660   1
      1252   .   2   2   1     1     HEM   HBM    H   1    9.530     0.008   .   1   .   .   .   B   105   HEM   HBM    .   25660   1
      1253   .   2   2   1     1     HEM   HDM    H   1    8.884     0.001   .   1   .   .   .   B   105   HEM   HDM    .   25660   1
      1254   .   2   2   1     1     HEM   HGM    H   1    9.571     0.001   .   1   .   .   .   B   105   HEM   HGM    .   25660   1
      1255   .   2   2   1     1     HEM   HT2A   H   1    5.109     0.001   .   1   .   .   .   B   105   HEM   HT2A   .   25660   1
      1256   .   2   2   1     1     HEM   HT4A   H   1    6.272     0.001   .   1   .   .   .   B   105   HEM   HT4A   .   25660   1
      1257   .   2   2   1     1     HEM   HA6    H   1    4.389     0.001   .   1   .   .   .   B   105   HEM   QA6    .   25660   1
      1258   .   2   2   1     1     HEM   HM1    H   1    3.403     0.001   .   1   .   .   .   B   105   HEM   QM1    .   25660   1
      1259   .   2   2   1     1     HEM   HM3    H   1    3.735     0.001   .   1   .   .   .   B   105   HEM   QM3    .   25660   1
      1260   .   2   2   1     1     HEM   HM5    H   1    3.342     0.001   .   1   .   .   .   B   105   HEM   QM5    .   25660   1
      1261   .   2   2   1     1     HEM   HM8    H   1    2.057     0.001   .   1   .   .   .   B   105   HEM   QM8    .   25660   1
      1262   .   2   2   1     1     HEM   HT2    H   1    1.380     0.001   .   1   .   .   .   B   105   HEM   QT2    .   25660   1
      1263   .   2   2   1     1     HEM   HT4    H   1    2.461     0.001   .   1   .   .   .   B   105   HEM   QT4    .   25660   1
   stop_
save_