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                      25499
   _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'   .   .   .   25499   1
      2    '2D 1H-13C HSQC'   .   .   .   25499   1
      3    '2D 1H-1H TOCSY'   .   .   .   25499   1
      4    '2D 1H-1H TOCSY'   .   .   .   25499   1
      7    '3D HNCO'          .   .   .   25499   1
      8    '3D HNCA'          .   .   .   25499   1
      9    '3D HNCACB'        .   .   .   25499   1
      10   '3D HBHA(CO)NH'    .   .   .   25499   1
      11   '3D HCCH-TOCSY'    .   .   .   25499   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    4.044     0.000   .   2   .   .   .   A   355   GLY   HA2    .   25499   1
      2      .   1   1   1     1     GLY   CA     C   13   43.444    0.000   .   1   .   .   .   A   355   GLY   CA     .   25499   1
      3      .   1   1   2     2     SER   HA     H   1    4.770     0.005   .   1   .   .   .   A   356   SER   HA     .   25499   1
      4      .   1   1   2     2     SER   HB2    H   1    4.106     0.007   .   2   .   .   .   A   356   SER   HB2    .   25499   1
      5      .   1   1   2     2     SER   CA     C   13   58.321    0.000   .   1   .   .   .   A   356   SER   CA     .   25499   1
      6      .   1   1   2     2     SER   CB     C   13   64.174    0.000   .   1   .   .   .   A   356   SER   CB     .   25499   1
      7      .   1   1   3     3     VAL   H      H   1    8.587     0.003   .   1   .   .   .   A   357   VAL   H      .   25499   1
      8      .   1   1   3     3     VAL   HA     H   1    4.324     0.004   .   1   .   .   .   A   357   VAL   HA     .   25499   1
      9      .   1   1   3     3     VAL   HB     H   1    2.297     0.002   .   1   .   .   .   A   357   VAL   HB     .   25499   1
      10     .   1   1   3     3     VAL   HG11   H   1    1.176     0.002   .   2   .   .   .   A   357   VAL   HG11   .   25499   1
      11     .   1   1   3     3     VAL   HG12   H   1    1.176     0.002   .   2   .   .   .   A   357   VAL   HG12   .   25499   1
      12     .   1   1   3     3     VAL   HG13   H   1    1.176     0.002   .   2   .   .   .   A   357   VAL   HG13   .   25499   1
      13     .   1   1   3     3     VAL   HG21   H   1    1.154     0.001   .   2   .   .   .   A   357   VAL   HG21   .   25499   1
      14     .   1   1   3     3     VAL   HG22   H   1    1.154     0.001   .   2   .   .   .   A   357   VAL   HG22   .   25499   1
      15     .   1   1   3     3     VAL   HG23   H   1    1.154     0.001   .   2   .   .   .   A   357   VAL   HG23   .   25499   1
      16     .   1   1   3     3     VAL   CA     C   13   62.889    0.000   .   1   .   .   .   A   357   VAL   CA     .   25499   1
      17     .   1   1   3     3     VAL   CB     C   13   32.930    0.000   .   1   .   .   .   A   357   VAL   CB     .   25499   1
      18     .   1   1   3     3     VAL   CG1    C   13   21.316    0.000   .   2   .   .   .   A   357   VAL   CG1    .   25499   1
      19     .   1   1   3     3     VAL   CG2    C   13   20.737    0.000   .   2   .   .   .   A   357   VAL   CG2    .   25499   1
      20     .   1   1   3     3     VAL   N      N   15   121.456   0.000   .   1   .   .   .   A   357   VAL   N      .   25499   1
      21     .   1   1   4     4     ASN   H      H   1    8.707     0.002   .   1   .   .   .   A   358   ASN   H      .   25499   1
      22     .   1   1   4     4     ASN   HA     H   1    4.936     0.006   .   1   .   .   .   A   358   ASN   HA     .   25499   1
      23     .   1   1   4     4     ASN   HB2    H   1    3.135     0.003   .   2   .   .   .   A   358   ASN   HB2    .   25499   1
      24     .   1   1   4     4     ASN   HD21   H   1    7.263     0.001   .   1   .   .   .   A   358   ASN   HD21   .   25499   1
      25     .   1   1   4     4     ASN   HD22   H   1    7.887     0.003   .   1   .   .   .   A   358   ASN   HD22   .   25499   1
      26     .   1   1   4     4     ASN   CA     C   13   53.511    0.000   .   1   .   .   .   A   358   ASN   CA     .   25499   1
      27     .   1   1   4     4     ASN   CB     C   13   38.739    0.000   .   1   .   .   .   A   358   ASN   CB     .   25499   1
      28     .   1   1   4     4     ASN   N      N   15   121.843   0.000   .   1   .   .   .   A   358   ASN   N      .   25499   1
      29     .   1   1   4     4     ASN   ND2    N   15   112.804   0.011   .   1   .   .   .   A   358   ASN   ND2    .   25499   1
      30     .   1   1   5     5     GLU   H      H   1    8.757     0.004   .   1   .   .   .   A   359   GLU   H      .   25499   1
      31     .   1   1   5     5     GLU   HA     H   1    4.379     0.004   .   1   .   .   .   A   359   GLU   HA     .   25499   1
      32     .   1   1   5     5     GLU   HB2    H   1    2.295     0.003   .   2   .   .   .   A   359   GLU   HB2    .   25499   1
      33     .   1   1   5     5     GLU   HG2    H   1    2.544     0.002   .   2   .   .   .   A   359   GLU   HG2    .   25499   1
      34     .   1   1   5     5     GLU   CA     C   13   58.808    0.000   .   1   .   .   .   A   359   GLU   CA     .   25499   1
      35     .   1   1   5     5     GLU   CB     C   13   30.002    0.000   .   1   .   .   .   A   359   GLU   CB     .   25499   1
      36     .   1   1   5     5     GLU   CG     C   13   36.334    0.000   .   1   .   .   .   A   359   GLU   CG     .   25499   1
      37     .   1   1   5     5     GLU   N      N   15   122.284   0.000   .   1   .   .   .   A   359   GLU   N      .   25499   1
      38     .   1   1   6     6     GLU   H      H   1    8.696     0.001   .   1   .   .   .   A   360   GLU   H      .   25499   1
      39     .   1   1   6     6     GLU   HA     H   1    4.317     0.002   .   1   .   .   .   A   360   GLU   HA     .   25499   1
      40     .   1   1   6     6     GLU   HB2    H   1    2.295     0.002   .   2   .   .   .   A   360   GLU   HB2    .   25499   1
      41     .   1   1   6     6     GLU   HG2    H   1    2.565     0.005   .   2   .   .   .   A   360   GLU   HG2    .   25499   1
      42     .   1   1   6     6     GLU   CA     C   13   59.132    0.000   .   1   .   .   .   A   360   GLU   CA     .   25499   1
      43     .   1   1   6     6     GLU   CB     C   13   29.336    0.000   .   1   .   .   .   A   360   GLU   CB     .   25499   1
      44     .   1   1   6     6     GLU   CG     C   13   36.712    0.000   .   1   .   .   .   A   360   GLU   CG     .   25499   1
      45     .   1   1   6     6     GLU   N      N   15   119.821   0.000   .   1   .   .   .   A   360   GLU   N      .   25499   1
      46     .   1   1   7     7     ALA   H      H   1    8.283     0.002   .   1   .   .   .   A   361   ALA   H      .   25499   1
      47     .   1   1   7     7     ALA   HA     H   1    4.410     0.004   .   1   .   .   .   A   361   ALA   HA     .   25499   1
      48     .   1   1   7     7     ALA   HB1    H   1    1.757     0.001   .   1   .   .   .   A   361   ALA   HB1    .   25499   1
      49     .   1   1   7     7     ALA   HB2    H   1    1.757     0.001   .   1   .   .   .   A   361   ALA   HB2    .   25499   1
      50     .   1   1   7     7     ALA   HB3    H   1    1.757     0.001   .   1   .   .   .   A   361   ALA   HB3    .   25499   1
      51     .   1   1   7     7     ALA   CA     C   13   54.949    0.000   .   1   .   .   .   A   361   ALA   CA     .   25499   1
      52     .   1   1   7     7     ALA   CB     C   13   18.709    0.000   .   1   .   .   .   A   361   ALA   CB     .   25499   1
      53     .   1   1   7     7     ALA   N      N   15   123.471   0.000   .   1   .   .   .   A   361   ALA   N      .   25499   1
      54     .   1   1   8     8     ARG   H      H   1    8.237     0.002   .   1   .   .   .   A   362   ARG   H      .   25499   1
      55     .   1   1   8     8     ARG   HA     H   1    4.376     0.002   .   1   .   .   .   A   362   ARG   HA     .   25499   1
      56     .   1   1   8     8     ARG   HB2    H   1    2.175     0.003   .   2   .   .   .   A   362   ARG   HB2    .   25499   1
      57     .   1   1   8     8     ARG   HB3    H   1    2.138     0.002   .   2   .   .   .   A   362   ARG   HB3    .   25499   1
      58     .   1   1   8     8     ARG   HG2    H   1    1.987     0.004   .   2   .   .   .   A   362   ARG   HG2    .   25499   1
      59     .   1   1   8     8     ARG   HG3    H   1    1.847     0.004   .   2   .   .   .   A   362   ARG   HG3    .   25499   1
      60     .   1   1   8     8     ARG   HD2    H   1    3.487     0.002   .   2   .   .   .   A   362   ARG   HD2    .   25499   1
      61     .   1   1   8     8     ARG   HD3    H   1    3.421     0.002   .   2   .   .   .   A   362   ARG   HD3    .   25499   1
      62     .   1   1   8     8     ARG   HE     H   1    7.786     0.003   .   1   .   .   .   A   362   ARG   HE     .   25499   1
      63     .   1   1   8     8     ARG   CA     C   13   58.806    0.000   .   1   .   .   .   A   362   ARG   CA     .   25499   1
      64     .   1   1   8     8     ARG   CB     C   13   30.231    0.002   .   1   .   .   .   A   362   ARG   CB     .   25499   1
      65     .   1   1   8     8     ARG   CG     C   13   27.406    0.005   .   1   .   .   .   A   362   ARG   CG     .   25499   1
      66     .   1   1   8     8     ARG   CD     C   13   43.385    0.007   .   1   .   .   .   A   362   ARG   CD     .   25499   1
      67     .   1   1   8     8     ARG   N      N   15   119.019   0.000   .   1   .   .   .   A   362   ARG   N      .   25499   1
      68     .   1   1   8     8     ARG   NE     N   15   84.136    0.000   .   1   .   .   .   A   362   ARG   NE     .   25499   1
      69     .   1   1   9     9     LYS   H      H   1    8.429     0.002   .   1   .   .   .   A   363   LYS   H      .   25499   1
      70     .   1   1   9     9     LYS   HA     H   1    4.317     0.003   .   1   .   .   .   A   363   LYS   HA     .   25499   1
      71     .   1   1   9     9     LYS   HB2    H   1    2.137     0.004   .   2   .   .   .   A   363   LYS   HB2    .   25499   1
      72     .   1   1   9     9     LYS   HG2    H   1    1.834     0.005   .   2   .   .   .   A   363   LYS   HG2    .   25499   1
      73     .   1   1   9     9     LYS   HG3    H   1    1.720     0.003   .   2   .   .   .   A   363   LYS   HG3    .   25499   1
      74     .   1   1   9     9     LYS   HD2    H   1    1.934     0.003   .   2   .   .   .   A   363   LYS   HD2    .   25499   1
      75     .   1   1   9     9     LYS   HE2    H   1    3.216     0.004   .   2   .   .   .   A   363   LYS   HE2    .   25499   1
      76     .   1   1   9     9     LYS   CA     C   13   58.595    0.000   .   1   .   .   .   A   363   LYS   CA     .   25499   1
      77     .   1   1   9     9     LYS   CB     C   13   32.524    0.000   .   1   .   .   .   A   363   LYS   CB     .   25499   1
      78     .   1   1   9     9     LYS   CG     C   13   25.467    0.017   .   1   .   .   .   A   363   LYS   CG     .   25499   1
      79     .   1   1   9     9     LYS   CD     C   13   29.217    0.000   .   1   .   .   .   A   363   LYS   CD     .   25499   1
      80     .   1   1   9     9     LYS   CE     C   13   41.995    0.000   .   1   .   .   .   A   363   LYS   CE     .   25499   1
      81     .   1   1   9     9     LYS   N      N   15   118.549   0.000   .   1   .   .   .   A   363   LYS   N      .   25499   1
      82     .   1   1   10    10    PHE   H      H   1    8.247     0.002   .   1   .   .   .   A   364   PHE   H      .   25499   1
      83     .   1   1   10    10    PHE   HA     H   1    4.598     0.003   .   1   .   .   .   A   364   PHE   HA     .   25499   1
      84     .   1   1   10    10    PHE   HB2    H   1    3.625     0.002   .   2   .   .   .   A   364   PHE   HB2    .   25499   1
      85     .   1   1   10    10    PHE   HB3    H   1    3.207     0.003   .   2   .   .   .   A   364   PHE   HB3    .   25499   1
      86     .   1   1   10    10    PHE   HD1    H   1    7.315     0.003   .   3   .   .   .   A   364   PHE   HD1    .   25499   1
      87     .   1   1   10    10    PHE   HD2    H   1    7.315     0.003   .   3   .   .   .   A   364   PHE   HD2    .   25499   1
      88     .   1   1   10    10    PHE   HE1    H   1    7.455     0.003   .   3   .   .   .   A   364   PHE   HE1    .   25499   1
      89     .   1   1   10    10    PHE   HE2    H   1    7.455     0.003   .   3   .   .   .   A   364   PHE   HE2    .   25499   1
      90     .   1   1   10    10    PHE   HZ     H   1    7.207     0.004   .   1   .   .   .   A   364   PHE   HZ     .   25499   1
      91     .   1   1   10    10    PHE   CA     C   13   61.240    0.000   .   1   .   .   .   A   364   PHE   CA     .   25499   1
      92     .   1   1   10    10    PHE   CB     C   13   40.211    0.003   .   1   .   .   .   A   364   PHE   CB     .   25499   1
      93     .   1   1   10    10    PHE   N      N   15   119.023   0.000   .   1   .   .   .   A   364   PHE   N      .   25499   1
      94     .   1   1   11    11    THR   H      H   1    7.761     0.003   .   1   .   .   .   A   365   THR   H      .   25499   1
      95     .   1   1   11    11    THR   HA     H   1    4.370     0.005   .   1   .   .   .   A   365   THR   HA     .   25499   1
      96     .   1   1   11    11    THR   HB     H   1    4.472     0.005   .   1   .   .   .   A   365   THR   HB     .   25499   1
      97     .   1   1   11    11    THR   HG21   H   1    1.377     0.003   .   1   .   .   .   A   365   THR   HG21   .   25499   1
      98     .   1   1   11    11    THR   HG22   H   1    1.377     0.003   .   1   .   .   .   A   365   THR   HG22   .   25499   1
      99     .   1   1   11    11    THR   HG23   H   1    1.377     0.003   .   1   .   .   .   A   365   THR   HG23   .   25499   1
      100    .   1   1   11    11    THR   CA     C   13   61.774    0.000   .   1   .   .   .   A   365   THR   CA     .   25499   1
      101    .   1   1   11    11    THR   CB     C   13   70.321    0.000   .   1   .   .   .   A   365   THR   CB     .   25499   1
      102    .   1   1   11    11    THR   CG2    C   13   22.719    0.000   .   1   .   .   .   A   365   THR   CG2    .   25499   1
      103    .   1   1   11    11    THR   N      N   15   102.103   0.000   .   1   .   .   .   A   365   THR   N      .   25499   1
      104    .   1   1   12    12    GLU   H      H   1    7.940     0.002   .   1   .   .   .   A   366   GLU   H      .   25499   1
      105    .   1   1   12    12    GLU   HA     H   1    4.474     0.004   .   1   .   .   .   A   366   GLU   HA     .   25499   1
      106    .   1   1   12    12    GLU   HB2    H   1    2.328     0.002   .   2   .   .   .   A   366   GLU   HB2    .   25499   1
      107    .   1   1   12    12    GLU   HB3    H   1    2.257     0.002   .   2   .   .   .   A   366   GLU   HB3    .   25499   1
      108    .   1   1   12    12    GLU   HG2    H   1    2.523     0.003   .   2   .   .   .   A   366   GLU   HG2    .   25499   1
      109    .   1   1   12    12    GLU   CA     C   13   57.183    0.000   .   1   .   .   .   A   366   GLU   CA     .   25499   1
      110    .   1   1   12    12    GLU   CB     C   13   30.673    0.007   .   1   .   .   .   A   366   GLU   CB     .   25499   1
      111    .   1   1   12    12    GLU   CG     C   13   36.567    0.000   .   1   .   .   .   A   366   GLU   CG     .   25499   1
      112    .   1   1   12    12    GLU   N      N   15   124.823   0.000   .   1   .   .   .   A   366   GLU   N      .   25499   1
      113    .   1   1   13    13    ASN   H      H   1    9.339     0.003   .   1   .   .   .   A   367   ASN   H      .   25499   1
      114    .   1   1   13    13    ASN   HA     H   1    4.611     0.004   .   1   .   .   .   A   367   ASN   HA     .   25499   1
      115    .   1   1   13    13    ASN   HB2    H   1    3.286     0.003   .   2   .   .   .   A   367   ASN   HB2    .   25499   1
      116    .   1   1   13    13    ASN   HB3    H   1    3.179     0.003   .   2   .   .   .   A   367   ASN   HB3    .   25499   1
      117    .   1   1   13    13    ASN   HD21   H   1    7.132     0.002   .   1   .   .   .   A   367   ASN   HD21   .   25499   1
      118    .   1   1   13    13    ASN   HD22   H   1    7.890     0.001   .   1   .   .   .   A   367   ASN   HD22   .   25499   1
      119    .   1   1   13    13    ASN   CA     C   13   54.081    0.000   .   1   .   .   .   A   367   ASN   CA     .   25499   1
      120    .   1   1   13    13    ASN   CB     C   13   37.313    0.007   .   1   .   .   .   A   367   ASN   CB     .   25499   1
      121    .   1   1   13    13    ASN   N      N   15   118.676   0.000   .   1   .   .   .   A   367   ASN   N      .   25499   1
      122    .   1   1   13    13    ASN   ND2    N   15   113.689   0.005   .   1   .   .   .   A   367   ASN   ND2    .   25499   1
      123    .   1   1   14    14    VAL   H      H   1    7.280     0.003   .   1   .   .   .   A   368   VAL   H      .   25499   1
      124    .   1   1   14    14    VAL   HA     H   1    5.119     0.007   .   1   .   .   .   A   368   VAL   HA     .   25499   1
      125    .   1   1   14    14    VAL   HB     H   1    1.895     0.003   .   1   .   .   .   A   368   VAL   HB     .   25499   1
      126    .   1   1   14    14    VAL   HG11   H   1    1.069     0.003   .   2   .   .   .   A   368   VAL   HG11   .   25499   1
      127    .   1   1   14    14    VAL   HG12   H   1    1.069     0.003   .   2   .   .   .   A   368   VAL   HG12   .   25499   1
      128    .   1   1   14    14    VAL   HG13   H   1    1.069     0.003   .   2   .   .   .   A   368   VAL   HG13   .   25499   1
      129    .   1   1   14    14    VAL   HG21   H   1    0.956     0.003   .   2   .   .   .   A   368   VAL   HG21   .   25499   1
      130    .   1   1   14    14    VAL   HG22   H   1    0.956     0.003   .   2   .   .   .   A   368   VAL   HG22   .   25499   1
      131    .   1   1   14    14    VAL   HG23   H   1    0.956     0.003   .   2   .   .   .   A   368   VAL   HG23   .   25499   1
      132    .   1   1   14    14    VAL   CA     C   13   60.907    0.000   .   1   .   .   .   A   368   VAL   CA     .   25499   1
      133    .   1   1   14    14    VAL   CB     C   13   33.792    0.000   .   1   .   .   .   A   368   VAL   CB     .   25499   1
      134    .   1   1   14    14    VAL   CG1    C   13   23.277    0.000   .   2   .   .   .   A   368   VAL   CG1    .   25499   1
      135    .   1   1   14    14    VAL   CG2    C   13   22.513    0.000   .   2   .   .   .   A   368   VAL   CG2    .   25499   1
      136    .   1   1   14    14    VAL   N      N   15   115.643   0.000   .   1   .   .   .   A   368   VAL   N      .   25499   1
      137    .   1   1   15    15    VAL   H      H   1    8.851     0.002   .   1   .   .   .   A   369   VAL   H      .   25499   1
      138    .   1   1   15    15    VAL   HA     H   1    4.349     0.003   .   1   .   .   .   A   369   VAL   HA     .   25499   1
      139    .   1   1   15    15    VAL   HB     H   1    2.313     0.003   .   1   .   .   .   A   369   VAL   HB     .   25499   1
      140    .   1   1   15    15    VAL   HG11   H   1    1.062     0.003   .   2   .   .   .   A   369   VAL   HG11   .   25499   1
      141    .   1   1   15    15    VAL   HG12   H   1    1.062     0.003   .   2   .   .   .   A   369   VAL   HG12   .   25499   1
      142    .   1   1   15    15    VAL   HG13   H   1    1.062     0.003   .   2   .   .   .   A   369   VAL   HG13   .   25499   1
      143    .   1   1   15    15    VAL   HG21   H   1    1.030     0.002   .   2   .   .   .   A   369   VAL   HG21   .   25499   1
      144    .   1   1   15    15    VAL   HG22   H   1    1.030     0.002   .   2   .   .   .   A   369   VAL   HG22   .   25499   1
      145    .   1   1   15    15    VAL   HG23   H   1    1.030     0.002   .   2   .   .   .   A   369   VAL   HG23   .   25499   1
      146    .   1   1   15    15    VAL   CA     C   13   59.471    0.000   .   1   .   .   .   A   369   VAL   CA     .   25499   1
      147    .   1   1   15    15    VAL   CB     C   13   35.682    0.000   .   1   .   .   .   A   369   VAL   CB     .   25499   1
      148    .   1   1   15    15    VAL   CG1    C   13   21.919    0.000   .   2   .   .   .   A   369   VAL   CG1    .   25499   1
      149    .   1   1   15    15    VAL   CG2    C   13   18.748    0.000   .   2   .   .   .   A   369   VAL   CG2    .   25499   1
      150    .   1   1   15    15    VAL   N      N   15   121.508   0.000   .   1   .   .   .   A   369   VAL   N      .   25499   1
      151    .   1   1   16    16    GLY   H      H   1    7.294     0.003   .   1   .   .   .   A   370   GLY   H      .   25499   1
      152    .   1   1   16    16    GLY   HA2    H   1    4.297     0.006   .   2   .   .   .   A   370   GLY   HA2    .   25499   1
      153    .   1   1   16    16    GLY   HA3    H   1    3.273     0.004   .   2   .   .   .   A   370   GLY   HA3    .   25499   1
      154    .   1   1   16    16    GLY   CA     C   13   43.535    0.008   .   1   .   .   .   A   370   GLY   CA     .   25499   1
      155    .   1   1   16    16    GLY   N      N   15   105.193   0.000   .   1   .   .   .   A   370   GLY   N      .   25499   1
      156    .   1   1   17    17    GLY   H      H   1    8.546     0.002   .   1   .   .   .   A   371   GLY   H      .   25499   1
      157    .   1   1   17    17    GLY   HA2    H   1    4.260     0.002   .   2   .   .   .   A   371   GLY   HA2    .   25499   1
      158    .   1   1   17    17    GLY   HA3    H   1    4.091     0.004   .   2   .   .   .   A   371   GLY   HA3    .   25499   1
      159    .   1   1   17    17    GLY   CA     C   13   47.011    0.009   .   1   .   .   .   A   371   GLY   CA     .   25499   1
      160    .   1   1   17    17    GLY   N      N   15   104.801   0.000   .   1   .   .   .   A   371   GLY   N      .   25499   1
      161    .   1   1   18    18    GLY   H      H   1    9.196     0.002   .   1   .   .   .   A   372   GLY   H      .   25499   1
      162    .   1   1   18    18    GLY   HA2    H   1    4.321     0.002   .   2   .   .   .   A   372   GLY   HA2    .   25499   1
      163    .   1   1   18    18    GLY   HA3    H   1    3.498     0.003   .   2   .   .   .   A   372   GLY   HA3    .   25499   1
      164    .   1   1   18    18    GLY   CA     C   13   44.434    0.006   .   1   .   .   .   A   372   GLY   CA     .   25499   1
      165    .   1   1   18    18    GLY   N      N   15   106.869   0.000   .   1   .   .   .   A   372   GLY   N      .   25499   1
      166    .   1   1   19    19    GLU   H      H   1    8.384     0.003   .   1   .   .   .   A   373   GLU   H      .   25499   1
      167    .   1   1   19    19    GLU   HA     H   1    4.499     0.003   .   1   .   .   .   A   373   GLU   HA     .   25499   1
      168    .   1   1   19    19    GLU   HB2    H   1    2.226     0.002   .   2   .   .   .   A   373   GLU   HB2    .   25499   1
      169    .   1   1   19    19    GLU   HB3    H   1    2.073     0.003   .   2   .   .   .   A   373   GLU   HB3    .   25499   1
      170    .   1   1   19    19    GLU   HG2    H   1    2.496     0.004   .   2   .   .   .   A   373   GLU   HG2    .   25499   1
      171    .   1   1   19    19    GLU   CA     C   13   55.544    0.000   .   1   .   .   .   A   373   GLU   CA     .   25499   1
      172    .   1   1   19    19    GLU   CB     C   13   31.018    0.011   .   1   .   .   .   A   373   GLU   CB     .   25499   1
      173    .   1   1   19    19    GLU   CG     C   13   36.674    0.000   .   1   .   .   .   A   373   GLU   CG     .   25499   1
      174    .   1   1   19    19    GLU   N      N   15   117.923   0.000   .   1   .   .   .   A   373   GLU   N      .   25499   1
      175    .   1   1   20    20    ARG   H      H   1    8.280     0.002   .   1   .   .   .   A   374   ARG   H      .   25499   1
      176    .   1   1   20    20    ARG   HA     H   1    1.388     0.004   .   1   .   .   .   A   374   ARG   HA     .   25499   1
      177    .   1   1   20    20    ARG   HB2    H   1    1.569     0.002   .   2   .   .   .   A   374   ARG   HB2    .   25499   1
      178    .   1   1   20    20    ARG   HB3    H   1    1.469     0.002   .   2   .   .   .   A   374   ARG   HB3    .   25499   1
      179    .   1   1   20    20    ARG   HG2    H   1    1.227     0.004   .   2   .   .   .   A   374   ARG   HG2    .   25499   1
      180    .   1   1   20    20    ARG   HD2    H   1    3.329     0.004   .   2   .   .   .   A   374   ARG   HD2    .   25499   1
      181    .   1   1   20    20    ARG   HD3    H   1    3.245     0.003   .   2   .   .   .   A   374   ARG   HD3    .   25499   1
      182    .   1   1   20    20    ARG   HE     H   1    9.278     0.003   .   1   .   .   .   A   374   ARG   HE     .   25499   1
      183    .   1   1   20    20    ARG   HH11   H   1    7.023     0.000   .   1   .   .   .   A   374   ARG   HH11   .   25499   1
      184    .   1   1   20    20    ARG   HH12   H   1    6.913     0.004   .   1   .   .   .   A   374   ARG   HH12   .   25499   1
      185    .   1   1   20    20    ARG   CA     C   13   57.419    0.000   .   1   .   .   .   A   374   ARG   CA     .   25499   1
      186    .   1   1   20    20    ARG   CB     C   13   30.109    0.001   .   1   .   .   .   A   374   ARG   CB     .   25499   1
      187    .   1   1   20    20    ARG   CG     C   13   27.696    0.000   .   1   .   .   .   A   374   ARG   CG     .   25499   1
      188    .   1   1   20    20    ARG   CD     C   13   43.764    0.013   .   1   .   .   .   A   374   ARG   CD     .   25499   1
      189    .   1   1   20    20    ARG   N      N   15   120.877   0.000   .   1   .   .   .   A   374   ARG   N      .   25499   1
      190    .   1   1   20    20    ARG   NE     N   15   87.892    0.000   .   1   .   .   .   A   374   ARG   NE     .   25499   1
      191    .   1   1   20    20    ARG   NH1    N   15   69.345    0.000   .   1   .   .   .   A   374   ARG   NH1    .   25499   1
      192    .   1   1   21    21    ASN   H      H   1    7.401     0.002   .   1   .   .   .   A   375   ASN   H      .   25499   1
      193    .   1   1   21    21    ASN   HA     H   1    4.773     0.004   .   1   .   .   .   A   375   ASN   HA     .   25499   1
      194    .   1   1   21    21    ASN   HB2    H   1    3.543     0.003   .   2   .   .   .   A   375   ASN   HB2    .   25499   1
      195    .   1   1   21    21    ASN   HB3    H   1    3.060     0.003   .   2   .   .   .   A   375   ASN   HB3    .   25499   1
      196    .   1   1   21    21    ASN   HD21   H   1    7.858     0.001   .   1   .   .   .   A   375   ASN   HD21   .   25499   1
      197    .   1   1   21    21    ASN   HD22   H   1    8.236     0.002   .   1   .   .   .   A   375   ASN   HD22   .   25499   1
      198    .   1   1   21    21    ASN   CA     C   13   53.010    0.000   .   1   .   .   .   A   375   ASN   CA     .   25499   1
      199    .   1   1   21    21    ASN   CB     C   13   39.421    0.010   .   1   .   .   .   A   375   ASN   CB     .   25499   1
      200    .   1   1   21    21    ASN   N      N   15   122.499   0.000   .   1   .   .   .   A   375   ASN   N      .   25499   1
      201    .   1   1   21    21    ASN   ND2    N   15   115.266   0.003   .   1   .   .   .   A   375   ASN   ND2    .   25499   1
      202    .   1   1   22    22    ARG   H      H   1    8.345     0.001   .   1   .   .   .   A   376   ARG   H      .   25499   1
      203    .   1   1   22    22    ARG   HA     H   1    4.468     0.004   .   1   .   .   .   A   376   ARG   HA     .   25499   1
      204    .   1   1   22    22    ARG   HB2    H   1    2.386     0.004   .   2   .   .   .   A   376   ARG   HB2    .   25499   1
      205    .   1   1   22    22    ARG   HB3    H   1    2.004     0.003   .   2   .   .   .   A   376   ARG   HB3    .   25499   1
      206    .   1   1   22    22    ARG   HG2    H   1    1.744     0.004   .   2   .   .   .   A   376   ARG   HG2    .   25499   1
      207    .   1   1   22    22    ARG   HD2    H   1    3.627     0.003   .   2   .   .   .   A   376   ARG   HD2    .   25499   1
      208    .   1   1   22    22    ARG   HD3    H   1    3.395     0.004   .   2   .   .   .   A   376   ARG   HD3    .   25499   1
      209    .   1   1   22    22    ARG   HE     H   1    7.502     0.004   .   1   .   .   .   A   376   ARG   HE     .   25499   1
      210    .   1   1   22    22    ARG   CA     C   13   58.536    0.000   .   1   .   .   .   A   376   ARG   CA     .   25499   1
      211    .   1   1   22    22    ARG   CB     C   13   29.990    0.002   .   1   .   .   .   A   376   ARG   CB     .   25499   1
      212    .   1   1   22    22    ARG   CG     C   13   27.594    0.000   .   1   .   .   .   A   376   ARG   CG     .   25499   1
      213    .   1   1   22    22    ARG   CD     C   13   43.573    0.009   .   1   .   .   .   A   376   ARG   CD     .   25499   1
      214    .   1   1   22    22    ARG   N      N   15   115.074   0.000   .   1   .   .   .   A   376   ARG   N      .   25499   1
      215    .   1   1   22    22    ARG   NE     N   15   85.196    0.000   .   1   .   .   .   A   376   ARG   NE     .   25499   1
      216    .   1   1   23    23    LEU   H      H   1    7.998     0.003   .   1   .   .   .   A   377   LEU   H      .   25499   1
      217    .   1   1   23    23    LEU   HA     H   1    5.292     0.003   .   1   .   .   .   A   377   LEU   HA     .   25499   1
      218    .   1   1   23    23    LEU   HB2    H   1    2.192     0.003   .   2   .   .   .   A   377   LEU   HB2    .   25499   1
      219    .   1   1   23    23    LEU   HB3    H   1    1.747     0.003   .   2   .   .   .   A   377   LEU   HB3    .   25499   1
      220    .   1   1   23    23    LEU   HG     H   1    1.595     0.004   .   1   .   .   .   A   377   LEU   HG     .   25499   1
      221    .   1   1   23    23    LEU   HD11   H   1    1.066     0.002   .   2   .   .   .   A   377   LEU   HD11   .   25499   1
      222    .   1   1   23    23    LEU   HD12   H   1    1.066     0.002   .   2   .   .   .   A   377   LEU   HD12   .   25499   1
      223    .   1   1   23    23    LEU   HD13   H   1    1.066     0.002   .   2   .   .   .   A   377   LEU   HD13   .   25499   1
      224    .   1   1   23    23    LEU   HD21   H   1    0.904     0.003   .   2   .   .   .   A   377   LEU   HD21   .   25499   1
      225    .   1   1   23    23    LEU   HD22   H   1    0.904     0.003   .   2   .   .   .   A   377   LEU   HD22   .   25499   1
      226    .   1   1   23    23    LEU   HD23   H   1    0.904     0.003   .   2   .   .   .   A   377   LEU   HD23   .   25499   1
      227    .   1   1   23    23    LEU   CA     C   13   54.172    0.000   .   1   .   .   .   A   377   LEU   CA     .   25499   1
      228    .   1   1   23    23    LEU   CB     C   13   44.954    0.002   .   1   .   .   .   A   377   LEU   CB     .   25499   1
      229    .   1   1   23    23    LEU   CG     C   13   27.263    0.000   .   1   .   .   .   A   377   LEU   CG     .   25499   1
      230    .   1   1   23    23    LEU   CD1    C   13   24.849    0.000   .   2   .   .   .   A   377   LEU   CD1    .   25499   1
      231    .   1   1   23    23    LEU   CD2    C   13   25.603    0.000   .   2   .   .   .   A   377   LEU   CD2    .   25499   1
      232    .   1   1   23    23    LEU   N      N   15   121.453   0.000   .   1   .   .   .   A   377   LEU   N      .   25499   1
      233    .   1   1   24    24    ILE   H      H   1    9.929     0.002   .   1   .   .   .   A   378   ILE   H      .   25499   1
      234    .   1   1   24    24    ILE   HA     H   1    5.020     0.006   .   1   .   .   .   A   378   ILE   HA     .   25499   1
      235    .   1   1   24    24    ILE   HB     H   1    2.405     0.002   .   1   .   .   .   A   378   ILE   HB     .   25499   1
      236    .   1   1   24    24    ILE   HG12   H   1    2.088     0.002   .   2   .   .   .   A   378   ILE   HG12   .   25499   1
      237    .   1   1   24    24    ILE   HG13   H   1    1.920     0.003   .   2   .   .   .   A   378   ILE   HG13   .   25499   1
      238    .   1   1   24    24    ILE   HG21   H   1    1.182     0.003   .   1   .   .   .   A   378   ILE   HG21   .   25499   1
      239    .   1   1   24    24    ILE   HG22   H   1    1.182     0.003   .   1   .   .   .   A   378   ILE   HG22   .   25499   1
      240    .   1   1   24    24    ILE   HG23   H   1    1.182     0.003   .   1   .   .   .   A   378   ILE   HG23   .   25499   1
      241    .   1   1   24    24    ILE   HD11   H   1    0.999     0.003   .   1   .   .   .   A   378   ILE   HD11   .   25499   1
      242    .   1   1   24    24    ILE   HD12   H   1    0.999     0.003   .   1   .   .   .   A   378   ILE   HD12   .   25499   1
      243    .   1   1   24    24    ILE   HD13   H   1    0.999     0.003   .   1   .   .   .   A   378   ILE   HD13   .   25499   1
      244    .   1   1   24    24    ILE   CA     C   13   57.333    0.000   .   1   .   .   .   A   378   ILE   CA     .   25499   1
      245    .   1   1   24    24    ILE   CB     C   13   39.954    0.000   .   1   .   .   .   A   378   ILE   CB     .   25499   1
      246    .   1   1   24    24    ILE   CG1    C   13   26.460    0.004   .   1   .   .   .   A   378   ILE   CG1    .   25499   1
      247    .   1   1   24    24    ILE   CG2    C   13   19.111    0.000   .   1   .   .   .   A   378   ILE   CG2    .   25499   1
      248    .   1   1   24    24    ILE   CD1    C   13   11.273    0.000   .   1   .   .   .   A   378   ILE   CD1    .   25499   1
      249    .   1   1   24    24    ILE   N      N   15   125.635   0.000   .   1   .   .   .   A   378   ILE   N      .   25499   1
      250    .   1   1   25    25    TYR   H      H   1    9.537     0.003   .   1   .   .   .   A   379   TYR   H      .   25499   1
      251    .   1   1   25    25    TYR   HA     H   1    4.888     0.004   .   1   .   .   .   A   379   TYR   HA     .   25499   1
      252    .   1   1   25    25    TYR   HB2    H   1    3.158     0.009   .   2   .   .   .   A   379   TYR   HB2    .   25499   1
      253    .   1   1   25    25    TYR   HB3    H   1    2.499     0.002   .   2   .   .   .   A   379   TYR   HB3    .   25499   1
      254    .   1   1   25    25    TYR   HD1    H   1    7.013     0.004   .   3   .   .   .   A   379   TYR   HD1    .   25499   1
      255    .   1   1   25    25    TYR   HD2    H   1    7.013     0.004   .   3   .   .   .   A   379   TYR   HD2    .   25499   1
      256    .   1   1   25    25    TYR   HE1    H   1    6.803     0.003   .   3   .   .   .   A   379   TYR   HE1    .   25499   1
      257    .   1   1   25    25    TYR   HE2    H   1    6.803     0.003   .   3   .   .   .   A   379   TYR   HE2    .   25499   1
      258    .   1   1   25    25    TYR   CA     C   13   57.413    0.000   .   1   .   .   .   A   379   TYR   CA     .   25499   1
      259    .   1   1   25    25    TYR   CB     C   13   41.857    0.006   .   1   .   .   .   A   379   TYR   CB     .   25499   1
      260    .   1   1   25    25    TYR   N      N   15   127.743   0.000   .   1   .   .   .   A   379   TYR   N      .   25499   1
      261    .   1   1   26    26    CYS   H      H   1    8.654     0.003   .   1   .   .   .   A   380   CYS   H      .   25499   1
      262    .   1   1   26    26    CYS   HA     H   1    5.714     0.004   .   1   .   .   .   A   380   CYS   HA     .   25499   1
      263    .   1   1   26    26    CYS   HB2    H   1    2.803     0.004   .   2   .   .   .   A   380   CYS   HB2    .   25499   1
      264    .   1   1   26    26    CYS   HB3    H   1    2.446     0.004   .   2   .   .   .   A   380   CYS   HB3    .   25499   1
      265    .   1   1   26    26    CYS   HG     H   1    1.541     0.003   .   1   .   .   .   A   380   CYS   HG     .   25499   1
      266    .   1   1   26    26    CYS   CA     C   13   55.928    0.000   .   1   .   .   .   A   380   CYS   CA     .   25499   1
      267    .   1   1   26    26    CYS   CB     C   13   29.477    0.016   .   1   .   .   .   A   380   CYS   CB     .   25499   1
      268    .   1   1   26    26    CYS   N      N   15   127.976   0.000   .   1   .   .   .   A   380   CYS   N      .   25499   1
      269    .   1   1   27    27    SER   H      H   1    9.601     0.004   .   1   .   .   .   A   381   SER   H      .   25499   1
      270    .   1   1   27    27    SER   HA     H   1    5.571     0.003   .   1   .   .   .   A   381   SER   HA     .   25499   1
      271    .   1   1   27    27    SER   HB2    H   1    4.247     0.005   .   2   .   .   .   A   381   SER   HB2    .   25499   1
      272    .   1   1   27    27    SER   HB3    H   1    3.985     0.004   .   2   .   .   .   A   381   SER   HB3    .   25499   1
      273    .   1   1   27    27    SER   CA     C   13   56.598    0.014   .   1   .   .   .   A   381   SER   CA     .   25499   1
      274    .   1   1   27    27    SER   CB     C   13   66.425    0.001   .   1   .   .   .   A   381   SER   CB     .   25499   1
      275    .   1   1   27    27    SER   N      N   15   121.855   0.000   .   1   .   .   .   A   381   SER   N      .   25499   1
      276    .   1   1   28    28    ASN   H      H   1    8.339     0.004   .   1   .   .   .   A   382   ASN   H      .   25499   1
      277    .   1   1   28    28    ASN   HA     H   1    4.615     0.006   .   1   .   .   .   A   382   ASN   HA     .   25499   1
      278    .   1   1   28    28    ASN   HB2    H   1    3.910     0.003   .   2   .   .   .   A   382   ASN   HB2    .   25499   1
      279    .   1   1   28    28    ASN   HB3    H   1    2.978     0.005   .   2   .   .   .   A   382   ASN   HB3    .   25499   1
      280    .   1   1   28    28    ASN   HD21   H   1    7.020     0.004   .   1   .   .   .   A   382   ASN   HD21   .   25499   1
      281    .   1   1   28    28    ASN   HD22   H   1    8.241     0.002   .   1   .   .   .   A   382   ASN   HD22   .   25499   1
      282    .   1   1   28    28    ASN   CA     C   13   54.087    0.000   .   1   .   .   .   A   382   ASN   CA     .   25499   1
      283    .   1   1   28    28    ASN   CB     C   13   38.633    0.007   .   1   .   .   .   A   382   ASN   CB     .   25499   1
      284    .   1   1   28    28    ASN   N      N   15   115.900   0.000   .   1   .   .   .   A   382   ASN   N      .   25499   1
      285    .   1   1   28    28    ASN   ND2    N   15   111.504   0.001   .   1   .   .   .   A   382   ASN   ND2    .   25499   1
      286    .   1   1   29    29    LEU   H      H   1    9.077     0.002   .   1   .   .   .   A   383   LEU   H      .   25499   1
      287    .   1   1   29    29    LEU   HA     H   1    4.459     0.002   .   1   .   .   .   A   383   LEU   HA     .   25499   1
      288    .   1   1   29    29    LEU   HB2    H   1    1.572     0.005   .   2   .   .   .   A   383   LEU   HB2    .   25499   1
      289    .   1   1   29    29    LEU   HG     H   1    1.757     0.004   .   1   .   .   .   A   383   LEU   HG     .   25499   1
      290    .   1   1   29    29    LEU   HD11   H   1    1.068     0.003   .   2   .   .   .   A   383   LEU   HD11   .   25499   1
      291    .   1   1   29    29    LEU   HD12   H   1    1.068     0.003   .   2   .   .   .   A   383   LEU   HD12   .   25499   1
      292    .   1   1   29    29    LEU   HD13   H   1    1.068     0.003   .   2   .   .   .   A   383   LEU   HD13   .   25499   1
      293    .   1   1   29    29    LEU   HD21   H   1    0.862     0.004   .   2   .   .   .   A   383   LEU   HD21   .   25499   1
      294    .   1   1   29    29    LEU   HD22   H   1    0.862     0.004   .   2   .   .   .   A   383   LEU   HD22   .   25499   1
      295    .   1   1   29    29    LEU   HD23   H   1    0.862     0.004   .   2   .   .   .   A   383   LEU   HD23   .   25499   1
      296    .   1   1   29    29    LEU   CA     C   13   54.323    0.000   .   1   .   .   .   A   383   LEU   CA     .   25499   1
      297    .   1   1   29    29    LEU   CB     C   13   41.547    0.000   .   1   .   .   .   A   383   LEU   CB     .   25499   1
      298    .   1   1   29    29    LEU   CG     C   13   27.650    0.000   .   1   .   .   .   A   383   LEU   CG     .   25499   1
      299    .   1   1   29    29    LEU   CD1    C   13   25.109    0.000   .   2   .   .   .   A   383   LEU   CD1    .   25499   1
      300    .   1   1   29    29    LEU   CD2    C   13   28.175    0.000   .   2   .   .   .   A   383   LEU   CD2    .   25499   1
      301    .   1   1   29    29    LEU   N      N   15   115.831   0.000   .   1   .   .   .   A   383   LEU   N      .   25499   1
      302    .   1   1   30    30    PRO   HA     H   1    4.724     0.003   .   1   .   .   .   A   384   PRO   HA     .   25499   1
      303    .   1   1   30    30    PRO   HB2    H   1    2.689     0.003   .   2   .   .   .   A   384   PRO   HB2    .   25499   1
      304    .   1   1   30    30    PRO   HB3    H   1    2.064     0.003   .   2   .   .   .   A   384   PRO   HB3    .   25499   1
      305    .   1   1   30    30    PRO   HG2    H   1    2.471     0.002   .   2   .   .   .   A   384   PRO   HG2    .   25499   1
      306    .   1   1   30    30    PRO   HG3    H   1    2.217     0.003   .   2   .   .   .   A   384   PRO   HG3    .   25499   1
      307    .   1   1   30    30    PRO   HD2    H   1    4.155     0.004   .   2   .   .   .   A   384   PRO   HD2    .   25499   1
      308    .   1   1   30    30    PRO   HD3    H   1    3.928     0.005   .   2   .   .   .   A   384   PRO   HD3    .   25499   1
      309    .   1   1   30    30    PRO   CA     C   13   63.157    0.000   .   1   .   .   .   A   384   PRO   CA     .   25499   1
      310    .   1   1   30    30    PRO   CB     C   13   31.730    0.000   .   1   .   .   .   A   384   PRO   CB     .   25499   1
      311    .   1   1   30    30    PRO   CG     C   13   28.482    0.001   .   1   .   .   .   A   384   PRO   CG     .   25499   1
      312    .   1   1   30    30    PRO   CD     C   13   50.442    0.004   .   1   .   .   .   A   384   PRO   CD     .   25499   1
      313    .   1   1   31    31    PHE   H      H   1    9.537     0.003   .   1   .   .   .   A   385   PHE   H      .   25499   1
      314    .   1   1   31    31    PHE   HA     H   1    4.720     0.004   .   1   .   .   .   A   385   PHE   HA     .   25499   1
      315    .   1   1   31    31    PHE   HB2    H   1    3.469     0.003   .   2   .   .   .   A   385   PHE   HB2    .   25499   1
      316    .   1   1   31    31    PHE   HB3    H   1    3.437     0.001   .   2   .   .   .   A   385   PHE   HB3    .   25499   1
      317    .   1   1   31    31    PHE   HD1    H   1    7.459     0.003   .   3   .   .   .   A   385   PHE   HD1    .   25499   1
      318    .   1   1   31    31    PHE   HD2    H   1    7.459     0.003   .   3   .   .   .   A   385   PHE   HD2    .   25499   1
      319    .   1   1   31    31    PHE   HE1    H   1    7.521     0.001   .   3   .   .   .   A   385   PHE   HE1    .   25499   1
      320    .   1   1   31    31    PHE   HE2    H   1    7.521     0.001   .   3   .   .   .   A   385   PHE   HE2    .   25499   1
      321    .   1   1   31    31    PHE   HZ     H   1    7.513     0.001   .   1   .   .   .   A   385   PHE   HZ     .   25499   1
      322    .   1   1   31    31    PHE   CA     C   13   59.433    0.000   .   1   .   .   .   A   385   PHE   CA     .   25499   1
      323    .   1   1   31    31    PHE   CB     C   13   37.446    0.000   .   1   .   .   .   A   385   PHE   CB     .   25499   1
      324    .   1   1   31    31    PHE   N      N   15   126.487   0.000   .   1   .   .   .   A   385   PHE   N      .   25499   1
      325    .   1   1   32    32    SER   H      H   1    8.155     0.003   .   1   .   .   .   A   386   SER   H      .   25499   1
      326    .   1   1   32    32    SER   HA     H   1    4.583     0.006   .   1   .   .   .   A   386   SER   HA     .   25499   1
      327    .   1   1   32    32    SER   HB2    H   1    4.383     0.005   .   2   .   .   .   A   386   SER   HB2    .   25499   1
      328    .   1   1   32    32    SER   HB3    H   1    4.049     0.005   .   2   .   .   .   A   386   SER   HB3    .   25499   1
      329    .   1   1   32    32    SER   CA     C   13   58.530    0.000   .   1   .   .   .   A   386   SER   CA     .   25499   1
      330    .   1   1   32    32    SER   CB     C   13   63.170    0.007   .   1   .   .   .   A   386   SER   CB     .   25499   1
      331    .   1   1   32    32    SER   N      N   15   111.529   0.000   .   1   .   .   .   A   386   SER   N      .   25499   1
      332    .   1   1   33    33    THR   H      H   1    7.749     0.006   .   1   .   .   .   A   387   THR   H      .   25499   1
      333    .   1   1   33    33    THR   HA     H   1    4.219     0.003   .   1   .   .   .   A   387   THR   HA     .   25499   1
      334    .   1   1   33    33    THR   HB     H   1    4.241     0.005   .   1   .   .   .   A   387   THR   HB     .   25499   1
      335    .   1   1   33    33    THR   HG1    H   1    6.179     0.005   .   1   .   .   .   A   387   THR   HG1    .   25499   1
      336    .   1   1   33    33    THR   HG21   H   1    1.657     0.002   .   1   .   .   .   A   387   THR   HG21   .   25499   1
      337    .   1   1   33    33    THR   HG22   H   1    1.657     0.002   .   1   .   .   .   A   387   THR   HG22   .   25499   1
      338    .   1   1   33    33    THR   HG23   H   1    1.657     0.002   .   1   .   .   .   A   387   THR   HG23   .   25499   1
      339    .   1   1   33    33    THR   CA     C   13   65.865    0.000   .   1   .   .   .   A   387   THR   CA     .   25499   1
      340    .   1   1   33    33    THR   CB     C   13   69.511    0.000   .   1   .   .   .   A   387   THR   CB     .   25499   1
      341    .   1   1   33    33    THR   CG2    C   13   22.461    0.000   .   1   .   .   .   A   387   THR   CG2    .   25499   1
      342    .   1   1   33    33    THR   N      N   15   120.174   0.000   .   1   .   .   .   A   387   THR   N      .   25499   1
      343    .   1   1   34    34    ALA   H      H   1    9.811     0.001   .   1   .   .   .   A   388   ALA   H      .   25499   1
      344    .   1   1   34    34    ALA   HA     H   1    5.097     0.006   .   1   .   .   .   A   388   ALA   HA     .   25499   1
      345    .   1   1   34    34    ALA   HB1    H   1    1.849     0.003   .   1   .   .   .   A   388   ALA   HB1    .   25499   1
      346    .   1   1   34    34    ALA   HB2    H   1    1.849     0.003   .   1   .   .   .   A   388   ALA   HB2    .   25499   1
      347    .   1   1   34    34    ALA   HB3    H   1    1.849     0.003   .   1   .   .   .   A   388   ALA   HB3    .   25499   1
      348    .   1   1   34    34    ALA   CA     C   13   50.214    0.000   .   1   .   .   .   A   388   ALA   CA     .   25499   1
      349    .   1   1   34    34    ALA   CB     C   13   21.623    0.000   .   1   .   .   .   A   388   ALA   CB     .   25499   1
      350    .   1   1   34    34    ALA   N      N   15   131.537   0.000   .   1   .   .   .   A   388   ALA   N      .   25499   1
      351    .   1   1   35    35    LYS   H      H   1    9.292     0.002   .   1   .   .   .   A   389   LYS   H      .   25499   1
      352    .   1   1   35    35    LYS   HA     H   1    4.046     0.003   .   1   .   .   .   A   389   LYS   HA     .   25499   1
      353    .   1   1   35    35    LYS   HB2    H   1    2.356     0.005   .   2   .   .   .   A   389   LYS   HB2    .   25499   1
      354    .   1   1   35    35    LYS   HB3    H   1    2.167     0.005   .   2   .   .   .   A   389   LYS   HB3    .   25499   1
      355    .   1   1   35    35    LYS   HG2    H   1    1.897     0.006   .   2   .   .   .   A   389   LYS   HG2    .   25499   1
      356    .   1   1   35    35    LYS   HG3    H   1    1.718     0.004   .   2   .   .   .   A   389   LYS   HG3    .   25499   1
      357    .   1   1   35    35    LYS   HD2    H   1    2.264     0.005   .   2   .   .   .   A   389   LYS   HD2    .   25499   1
      358    .   1   1   35    35    LYS   HD3    H   1    2.055     0.012   .   2   .   .   .   A   389   LYS   HD3    .   25499   1
      359    .   1   1   35    35    LYS   HE2    H   1    3.639     0.004   .   2   .   .   .   A   389   LYS   HE2    .   25499   1
      360    .   1   1   35    35    LYS   HE3    H   1    3.373     0.005   .   2   .   .   .   A   389   LYS   HE3    .   25499   1
      361    .   1   1   35    35    LYS   CA     C   13   61.414    0.000   .   1   .   .   .   A   389   LYS   CA     .   25499   1
      362    .   1   1   35    35    LYS   CB     C   13   32.481    0.005   .   1   .   .   .   A   389   LYS   CB     .   25499   1
      363    .   1   1   35    35    LYS   CG     C   13   25.793    0.016   .   1   .   .   .   A   389   LYS   CG     .   25499   1
      364    .   1   1   35    35    LYS   CD     C   13   30.198    0.000   .   1   .   .   .   A   389   LYS   CD     .   25499   1
      365    .   1   1   35    35    LYS   CE     C   13   42.497    0.008   .   1   .   .   .   A   389   LYS   CE     .   25499   1
      366    .   1   1   35    35    LYS   N      N   15   123.180   0.000   .   1   .   .   .   A   389   LYS   N      .   25499   1
      367    .   1   1   36    36    SER   H      H   1    8.803     0.002   .   1   .   .   .   A   390   SER   H      .   25499   1
      368    .   1   1   36    36    SER   HA     H   1    4.451     0.003   .   1   .   .   .   A   390   SER   HA     .   25499   1
      369    .   1   1   36    36    SER   HB2    H   1    4.248     0.004   .   2   .   .   .   A   390   SER   HB2    .   25499   1
      370    .   1   1   36    36    SER   HB3    H   1    4.087     0.005   .   2   .   .   .   A   390   SER   HB3    .   25499   1
      371    .   1   1   36    36    SER   CA     C   13   61.697    0.000   .   1   .   .   .   A   390   SER   CA     .   25499   1
      372    .   1   1   36    36    SER   CB     C   13   61.736    0.005   .   1   .   .   .   A   390   SER   CB     .   25499   1
      373    .   1   1   36    36    SER   N      N   15   111.090   0.000   .   1   .   .   .   A   390   SER   N      .   25499   1
      374    .   1   1   37    37    ASP   H      H   1    7.309     0.003   .   1   .   .   .   A   391   ASP   H      .   25499   1
      375    .   1   1   37    37    ASP   HA     H   1    4.720     0.005   .   1   .   .   .   A   391   ASP   HA     .   25499   1
      376    .   1   1   37    37    ASP   HB2    H   1    3.523     0.002   .   2   .   .   .   A   391   ASP   HB2    .   25499   1
      377    .   1   1   37    37    ASP   HB3    H   1    3.290     0.004   .   2   .   .   .   A   391   ASP   HB3    .   25499   1
      378    .   1   1   37    37    ASP   CA     C   13   57.324    0.000   .   1   .   .   .   A   391   ASP   CA     .   25499   1
      379    .   1   1   37    37    ASP   CB     C   13   41.457    0.014   .   1   .   .   .   A   391   ASP   CB     .   25499   1
      380    .   1   1   37    37    ASP   N      N   15   120.920   0.000   .   1   .   .   .   A   391   ASP   N      .   25499   1
      381    .   1   1   38    38    LEU   H      H   1    8.117     0.002   .   1   .   .   .   A   392   LEU   H      .   25499   1
      382    .   1   1   38    38    LEU   HA     H   1    4.229     0.003   .   1   .   .   .   A   392   LEU   HA     .   25499   1
      383    .   1   1   38    38    LEU   HB2    H   1    2.167     0.002   .   2   .   .   .   A   392   LEU   HB2    .   25499   1
      384    .   1   1   38    38    LEU   HB3    H   1    1.658     0.004   .   2   .   .   .   A   392   LEU   HB3    .   25499   1
      385    .   1   1   38    38    LEU   HG     H   1    1.880     0.004   .   1   .   .   .   A   392   LEU   HG     .   25499   1
      386    .   1   1   38    38    LEU   HD11   H   1    0.853     0.003   .   2   .   .   .   A   392   LEU   HD11   .   25499   1
      387    .   1   1   38    38    LEU   HD12   H   1    0.853     0.003   .   2   .   .   .   A   392   LEU   HD12   .   25499   1
      388    .   1   1   38    38    LEU   HD13   H   1    0.853     0.003   .   2   .   .   .   A   392   LEU   HD13   .   25499   1
      389    .   1   1   38    38    LEU   HD21   H   1    0.834     0.003   .   2   .   .   .   A   392   LEU   HD21   .   25499   1
      390    .   1   1   38    38    LEU   HD22   H   1    0.834     0.003   .   2   .   .   .   A   392   LEU   HD22   .   25499   1
      391    .   1   1   38    38    LEU   HD23   H   1    0.834     0.003   .   2   .   .   .   A   392   LEU   HD23   .   25499   1
      392    .   1   1   38    38    LEU   CA     C   13   57.555    0.000   .   1   .   .   .   A   392   LEU   CA     .   25499   1
      393    .   1   1   38    38    LEU   CB     C   13   42.327    0.003   .   1   .   .   .   A   392   LEU   CB     .   25499   1
      394    .   1   1   38    38    LEU   CD1    C   13   26.218    0.081   .   2   .   .   .   A   392   LEU   CD1    .   25499   1
      395    .   1   1   38    38    LEU   CD2    C   13   24.171    0.000   .   2   .   .   .   A   392   LEU   CD2    .   25499   1
      396    .   1   1   38    38    LEU   N      N   15   118.028   0.000   .   1   .   .   .   A   392   LEU   N      .   25499   1
      397    .   1   1   39    39    TYR   H      H   1    7.979     0.002   .   1   .   .   .   A   393   TYR   H      .   25499   1
      398    .   1   1   39    39    TYR   HA     H   1    3.983     0.003   .   1   .   .   .   A   393   TYR   HA     .   25499   1
      399    .   1   1   39    39    TYR   HB2    H   1    3.288     0.002   .   2   .   .   .   A   393   TYR   HB2    .   25499   1
      400    .   1   1   39    39    TYR   HB3    H   1    3.226     0.003   .   2   .   .   .   A   393   TYR   HB3    .   25499   1
      401    .   1   1   39    39    TYR   HD1    H   1    7.423     0.002   .   3   .   .   .   A   393   TYR   HD1    .   25499   1
      402    .   1   1   39    39    TYR   HD2    H   1    7.423     0.002   .   3   .   .   .   A   393   TYR   HD2    .   25499   1
      403    .   1   1   39    39    TYR   HE1    H   1    6.925     0.003   .   3   .   .   .   A   393   TYR   HE1    .   25499   1
      404    .   1   1   39    39    TYR   HE2    H   1    6.925     0.003   .   3   .   .   .   A   393   TYR   HE2    .   25499   1
      405    .   1   1   39    39    TYR   CA     C   13   64.047    0.000   .   1   .   .   .   A   393   TYR   CA     .   25499   1
      406    .   1   1   39    39    TYR   CB     C   13   38.014    0.010   .   1   .   .   .   A   393   TYR   CB     .   25499   1
      407    .   1   1   39    39    TYR   N      N   15   118.029   0.000   .   1   .   .   .   A   393   TYR   N      .   25499   1
      408    .   1   1   40    40    ASP   H      H   1    8.104     0.002   .   1   .   .   .   A   394   ASP   H      .   25499   1
      409    .   1   1   40    40    ASP   HA     H   1    4.564     0.004   .   1   .   .   .   A   394   ASP   HA     .   25499   1
      410    .   1   1   40    40    ASP   HB2    H   1    3.082     0.003   .   2   .   .   .   A   394   ASP   HB2    .   25499   1
      411    .   1   1   40    40    ASP   HB3    H   1    2.932     0.006   .   2   .   .   .   A   394   ASP   HB3    .   25499   1
      412    .   1   1   40    40    ASP   CA     C   13   57.607    0.000   .   1   .   .   .   A   394   ASP   CA     .   25499   1
      413    .   1   1   40    40    ASP   CB     C   13   40.619    0.000   .   1   .   .   .   A   394   ASP   CB     .   25499   1
      414    .   1   1   40    40    ASP   N      N   15   117.161   0.000   .   1   .   .   .   A   394   ASP   N      .   25499   1
      415    .   1   1   41    41    LEU   H      H   1    7.967     0.002   .   1   .   .   .   A   395   LEU   H      .   25499   1
      416    .   1   1   41    41    LEU   HA     H   1    4.363     0.002   .   1   .   .   .   A   395   LEU   HA     .   25499   1
      417    .   1   1   41    41    LEU   HB2    H   1    1.624     0.003   .   2   .   .   .   A   395   LEU   HB2    .   25499   1
      418    .   1   1   41    41    LEU   HB3    H   1    1.421     0.003   .   2   .   .   .   A   395   LEU   HB3    .   25499   1
      419    .   1   1   41    41    LEU   HG     H   1    0.504     0.003   .   1   .   .   .   A   395   LEU   HG     .   25499   1
      420    .   1   1   41    41    LEU   HD11   H   1    0.621     0.002   .   2   .   .   .   A   395   LEU   HD11   .   25499   1
      421    .   1   1   41    41    LEU   HD12   H   1    0.621     0.002   .   2   .   .   .   A   395   LEU   HD12   .   25499   1
      422    .   1   1   41    41    LEU   HD13   H   1    0.621     0.002   .   2   .   .   .   A   395   LEU   HD13   .   25499   1
      423    .   1   1   41    41    LEU   HD21   H   1    -0.020    0.002   .   2   .   .   .   A   395   LEU   HD21   .   25499   1
      424    .   1   1   41    41    LEU   HD22   H   1    -0.020    0.002   .   2   .   .   .   A   395   LEU   HD22   .   25499   1
      425    .   1   1   41    41    LEU   HD23   H   1    -0.020    0.002   .   2   .   .   .   A   395   LEU   HD23   .   25499   1
      426    .   1   1   41    41    LEU   CA     C   13   57.470    0.000   .   1   .   .   .   A   395   LEU   CA     .   25499   1
      427    .   1   1   41    41    LEU   CB     C   13   42.586    0.003   .   1   .   .   .   A   395   LEU   CB     .   25499   1
      428    .   1   1   41    41    LEU   CG     C   13   26.176    0.000   .   1   .   .   .   A   395   LEU   CG     .   25499   1
      429    .   1   1   41    41    LEU   CD1    C   13   21.892    0.000   .   2   .   .   .   A   395   LEU   CD1    .   25499   1
      430    .   1   1   41    41    LEU   CD2    C   13   24.594    0.000   .   2   .   .   .   A   395   LEU   CD2    .   25499   1
      431    .   1   1   41    41    LEU   N      N   15   117.683   0.000   .   1   .   .   .   A   395   LEU   N      .   25499   1
      432    .   1   1   42    42    PHE   H      H   1    8.825     0.005   .   1   .   .   .   A   396   PHE   H      .   25499   1
      433    .   1   1   42    42    PHE   HA     H   1    4.223     0.003   .   1   .   .   .   A   396   PHE   HA     .   25499   1
      434    .   1   1   42    42    PHE   HB2    H   1    3.169     0.004   .   2   .   .   .   A   396   PHE   HB2    .   25499   1
      435    .   1   1   42    42    PHE   HB3    H   1    2.837     0.003   .   2   .   .   .   A   396   PHE   HB3    .   25499   1
      436    .   1   1   42    42    PHE   HD1    H   1    7.970     0.002   .   3   .   .   .   A   396   PHE   HD1    .   25499   1
      437    .   1   1   42    42    PHE   HD2    H   1    7.970     0.002   .   3   .   .   .   A   396   PHE   HD2    .   25499   1
      438    .   1   1   42    42    PHE   HE1    H   1    7.137     0.002   .   3   .   .   .   A   396   PHE   HE1    .   25499   1
      439    .   1   1   42    42    PHE   HE2    H   1    7.137     0.002   .   3   .   .   .   A   396   PHE   HE2    .   25499   1
      440    .   1   1   42    42    PHE   HZ     H   1    7.307     0.002   .   1   .   .   .   A   396   PHE   HZ     .   25499   1
      441    .   1   1   42    42    PHE   CA     C   13   63.243    0.000   .   1   .   .   .   A   396   PHE   CA     .   25499   1
      442    .   1   1   42    42    PHE   CB     C   13   37.506    0.000   .   1   .   .   .   A   396   PHE   CB     .   25499   1
      443    .   1   1   42    42    PHE   N      N   15   116.010   0.000   .   1   .   .   .   A   396   PHE   N      .   25499   1
      444    .   1   1   43    43    GLU   H      H   1    9.212     0.003   .   1   .   .   .   A   397   GLU   H      .   25499   1
      445    .   1   1   43    43    GLU   HA     H   1    5.502     0.005   .   1   .   .   .   A   397   GLU   HA     .   25499   1
      446    .   1   1   43    43    GLU   HB2    H   1    2.615     0.004   .   2   .   .   .   A   397   GLU   HB2    .   25499   1
      447    .   1   1   43    43    GLU   HB3    H   1    2.418     0.004   .   2   .   .   .   A   397   GLU   HB3    .   25499   1
      448    .   1   1   43    43    GLU   HG2    H   1    2.870     0.004   .   2   .   .   .   A   397   GLU   HG2    .   25499   1
      449    .   1   1   43    43    GLU   HG3    H   1    2.750     0.003   .   2   .   .   .   A   397   GLU   HG3    .   25499   1
      450    .   1   1   43    43    GLU   CA     C   13   58.463    0.000   .   1   .   .   .   A   397   GLU   CA     .   25499   1
      451    .   1   1   43    43    GLU   CB     C   13   28.981    0.002   .   1   .   .   .   A   397   GLU   CB     .   25499   1
      452    .   1   1   43    43    GLU   CG     C   13   39.202    0.015   .   1   .   .   .   A   397   GLU   CG     .   25499   1
      453    .   1   1   43    43    GLU   N      N   15   120.436   0.000   .   1   .   .   .   A   397   GLU   N      .   25499   1
      454    .   1   1   44    44    THR   H      H   1    7.480     0.002   .   1   .   .   .   A   398   THR   H      .   25499   1
      455    .   1   1   44    44    THR   HA     H   1    4.338     0.004   .   1   .   .   .   A   398   THR   HA     .   25499   1
      456    .   1   1   44    44    THR   HB     H   1    4.389     0.004   .   1   .   .   .   A   398   THR   HB     .   25499   1
      457    .   1   1   44    44    THR   HG1    H   1    5.433     0.002   .   1   .   .   .   A   398   THR   HG1    .   25499   1
      458    .   1   1   44    44    THR   HG21   H   1    1.679     0.001   .   1   .   .   .   A   398   THR   HG21   .   25499   1
      459    .   1   1   44    44    THR   HG22   H   1    1.679     0.001   .   1   .   .   .   A   398   THR   HG22   .   25499   1
      460    .   1   1   44    44    THR   HG23   H   1    1.679     0.001   .   1   .   .   .   A   398   THR   HG23   .   25499   1
      461    .   1   1   44    44    THR   CA     C   13   64.804    0.000   .   1   .   .   .   A   398   THR   CA     .   25499   1
      462    .   1   1   44    44    THR   CB     C   13   69.590    0.000   .   1   .   .   .   A   398   THR   CB     .   25499   1
      463    .   1   1   44    44    THR   CG2    C   13   21.343    0.000   .   1   .   .   .   A   398   THR   CG2    .   25499   1
      464    .   1   1   44    44    THR   N      N   15   109.592   0.000   .   1   .   .   .   A   398   THR   N      .   25499   1
      465    .   1   1   45    45    ILE   H      H   1    7.296     0.005   .   1   .   .   .   A   399   ILE   H      .   25499   1
      466    .   1   1   45    45    ILE   HA     H   1    4.134     0.002   .   1   .   .   .   A   399   ILE   HA     .   25499   1
      467    .   1   1   45    45    ILE   HB     H   1    2.347     0.003   .   1   .   .   .   A   399   ILE   HB     .   25499   1
      468    .   1   1   45    45    ILE   HG12   H   1    1.745     0.004   .   2   .   .   .   A   399   ILE   HG12   .   25499   1
      469    .   1   1   45    45    ILE   HG13   H   1    1.480     0.002   .   2   .   .   .   A   399   ILE   HG13   .   25499   1
      470    .   1   1   45    45    ILE   HG21   H   1    0.915     0.003   .   1   .   .   .   A   399   ILE   HG21   .   25499   1
      471    .   1   1   45    45    ILE   HG22   H   1    0.915     0.003   .   1   .   .   .   A   399   ILE   HG22   .   25499   1
      472    .   1   1   45    45    ILE   HG23   H   1    0.915     0.003   .   1   .   .   .   A   399   ILE   HG23   .   25499   1
      473    .   1   1   45    45    ILE   HD11   H   1    0.820     0.005   .   1   .   .   .   A   399   ILE   HD11   .   25499   1
      474    .   1   1   45    45    ILE   HD12   H   1    0.820     0.005   .   1   .   .   .   A   399   ILE   HD12   .   25499   1
      475    .   1   1   45    45    ILE   HD13   H   1    0.820     0.005   .   1   .   .   .   A   399   ILE   HD13   .   25499   1
      476    .   1   1   45    45    ILE   CA     C   13   60.923    0.000   .   1   .   .   .   A   399   ILE   CA     .   25499   1
      477    .   1   1   45    45    ILE   CB     C   13   37.587    0.000   .   1   .   .   .   A   399   ILE   CB     .   25499   1
      478    .   1   1   45    45    ILE   CG1    C   13   27.788    0.033   .   1   .   .   .   A   399   ILE   CG1    .   25499   1
      479    .   1   1   45    45    ILE   CG2    C   13   18.826    0.000   .   1   .   .   .   A   399   ILE   CG2    .   25499   1
      480    .   1   1   45    45    ILE   CD1    C   13   10.184    0.000   .   1   .   .   .   A   399   ILE   CD1    .   25499   1
      481    .   1   1   45    45    ILE   N      N   15   119.695   0.000   .   1   .   .   .   A   399   ILE   N      .   25499   1
      482    .   1   1   46    46    GLY   H      H   1    7.314     0.002   .   1   .   .   .   A   400   GLY   H      .   25499   1
      483    .   1   1   46    46    GLY   HA2    H   1    4.304     0.001   .   2   .   .   .   A   400   GLY   HA2    .   25499   1
      484    .   1   1   46    46    GLY   HA3    H   1    4.227     0.003   .   2   .   .   .   A   400   GLY   HA3    .   25499   1
      485    .   1   1   46    46    GLY   CA     C   13   44.798    0.004   .   1   .   .   .   A   400   GLY   CA     .   25499   1
      486    .   1   1   46    46    GLY   N      N   15   104.024   0.000   .   1   .   .   .   A   400   GLY   N      .   25499   1
      487    .   1   1   47    47    LYS   H      H   1    8.481     0.002   .   1   .   .   .   A   401   LYS   H      .   25499   1
      488    .   1   1   47    47    LYS   HA     H   1    4.494     0.002   .   1   .   .   .   A   401   LYS   HA     .   25499   1
      489    .   1   1   47    47    LYS   HB2    H   1    2.154     0.004   .   2   .   .   .   A   401   LYS   HB2    .   25499   1
      490    .   1   1   47    47    LYS   HG2    H   1    1.707     0.004   .   2   .   .   .   A   401   LYS   HG2    .   25499   1
      491    .   1   1   47    47    LYS   HG3    H   1    1.598     0.003   .   2   .   .   .   A   401   LYS   HG3    .   25499   1
      492    .   1   1   47    47    LYS   HD2    H   1    2.041     0.005   .   2   .   .   .   A   401   LYS   HD2    .   25499   1
      493    .   1   1   47    47    LYS   HD3    H   1    1.920     0.018   .   2   .   .   .   A   401   LYS   HD3    .   25499   1
      494    .   1   1   47    47    LYS   HE2    H   1    3.292     0.004   .   2   .   .   .   A   401   LYS   HE2    .   25499   1
      495    .   1   1   47    47    LYS   CA     C   13   58.091    0.000   .   1   .   .   .   A   401   LYS   CA     .   25499   1
      496    .   1   1   47    47    LYS   CB     C   13   33.144    0.000   .   1   .   .   .   A   401   LYS   CB     .   25499   1
      497    .   1   1   47    47    LYS   CG     C   13   24.821    0.004   .   1   .   .   .   A   401   LYS   CG     .   25499   1
      498    .   1   1   47    47    LYS   CD     C   13   29.218    0.001   .   1   .   .   .   A   401   LYS   CD     .   25499   1
      499    .   1   1   47    47    LYS   CE     C   13   42.256    0.000   .   1   .   .   .   A   401   LYS   CE     .   25499   1
      500    .   1   1   47    47    LYS   N      N   15   117.442   0.000   .   1   .   .   .   A   401   LYS   N      .   25499   1
      501    .   1   1   48    48    VAL   H      H   1    9.525     0.002   .   1   .   .   .   A   402   VAL   H      .   25499   1
      502    .   1   1   48    48    VAL   HA     H   1    4.204     0.002   .   1   .   .   .   A   402   VAL   HA     .   25499   1
      503    .   1   1   48    48    VAL   HB     H   1    2.091     0.002   .   1   .   .   .   A   402   VAL   HB     .   25499   1
      504    .   1   1   48    48    VAL   HG11   H   1    0.681     0.002   .   2   .   .   .   A   402   VAL   HG11   .   25499   1
      505    .   1   1   48    48    VAL   HG12   H   1    0.681     0.002   .   2   .   .   .   A   402   VAL   HG12   .   25499   1
      506    .   1   1   48    48    VAL   HG13   H   1    0.681     0.002   .   2   .   .   .   A   402   VAL   HG13   .   25499   1
      507    .   1   1   48    48    VAL   HG21   H   1    0.465     0.004   .   2   .   .   .   A   402   VAL   HG21   .   25499   1
      508    .   1   1   48    48    VAL   HG22   H   1    0.465     0.004   .   2   .   .   .   A   402   VAL   HG22   .   25499   1
      509    .   1   1   48    48    VAL   HG23   H   1    0.465     0.004   .   2   .   .   .   A   402   VAL   HG23   .   25499   1
      510    .   1   1   48    48    VAL   CA     C   13   61.597    0.000   .   1   .   .   .   A   402   VAL   CA     .   25499   1
      511    .   1   1   48    48    VAL   CB     C   13   34.120    0.000   .   1   .   .   .   A   402   VAL   CB     .   25499   1
      512    .   1   1   48    48    VAL   CG1    C   13   22.960    0.000   .   2   .   .   .   A   402   VAL   CG1    .   25499   1
      513    .   1   1   48    48    VAL   CG2    C   13   22.986    0.000   .   2   .   .   .   A   402   VAL   CG2    .   25499   1
      514    .   1   1   48    48    VAL   N      N   15   129.759   0.000   .   1   .   .   .   A   402   VAL   N      .   25499   1
      515    .   1   1   49    49    ASN   H      H   1    9.127     0.002   .   1   .   .   .   A   403   ASN   H      .   25499   1
      516    .   1   1   49    49    ASN   HA     H   1    4.950     0.007   .   1   .   .   .   A   403   ASN   HA     .   25499   1
      517    .   1   1   49    49    ASN   HB2    H   1    2.939     0.003   .   2   .   .   .   A   403   ASN   HB2    .   25499   1
      518    .   1   1   49    49    ASN   HB3    H   1    2.658     0.003   .   2   .   .   .   A   403   ASN   HB3    .   25499   1
      519    .   1   1   49    49    ASN   HD21   H   1    8.010     0.001   .   1   .   .   .   A   403   ASN   HD21   .   25499   1
      520    .   1   1   49    49    ASN   HD22   H   1    7.772     0.002   .   1   .   .   .   A   403   ASN   HD22   .   25499   1
      521    .   1   1   49    49    ASN   CA     C   13   54.198    0.000   .   1   .   .   .   A   403   ASN   CA     .   25499   1
      522    .   1   1   49    49    ASN   CB     C   13   39.398    0.007   .   1   .   .   .   A   403   ASN   CB     .   25499   1
      523    .   1   1   49    49    ASN   N      N   15   125.421   0.000   .   1   .   .   .   A   403   ASN   N      .   25499   1
      524    .   1   1   49    49    ASN   ND2    N   15   110.798   0.004   .   1   .   .   .   A   403   ASN   ND2    .   25499   1
      525    .   1   1   50    50    ASN   H      H   1    7.571     0.002   .   1   .   .   .   A   404   ASN   H      .   25499   1
      526    .   1   1   50    50    ASN   HA     H   1    4.935     0.007   .   1   .   .   .   A   404   ASN   HA     .   25499   1
      527    .   1   1   50    50    ASN   HB2    H   1    2.687     0.003   .   2   .   .   .   A   404   ASN   HB2    .   25499   1
      528    .   1   1   50    50    ASN   HB3    H   1    2.001     0.004   .   2   .   .   .   A   404   ASN   HB3    .   25499   1
      529    .   1   1   50    50    ASN   HD21   H   1    6.893     0.002   .   1   .   .   .   A   404   ASN   HD21   .   25499   1
      530    .   1   1   50    50    ASN   HD22   H   1    6.636     0.002   .   1   .   .   .   A   404   ASN   HD22   .   25499   1
      531    .   1   1   50    50    ASN   CA     C   13   52.914    0.000   .   1   .   .   .   A   404   ASN   CA     .   25499   1
      532    .   1   1   50    50    ASN   CB     C   13   42.671    0.000   .   1   .   .   .   A   404   ASN   CB     .   25499   1
      533    .   1   1   50    50    ASN   N      N   15   114.950   0.000   .   1   .   .   .   A   404   ASN   N      .   25499   1
      534    .   1   1   50    50    ASN   ND2    N   15   112.054   0.002   .   1   .   .   .   A   404   ASN   ND2    .   25499   1
      535    .   1   1   51    51    ALA   H      H   1    8.214     0.003   .   1   .   .   .   A   405   ALA   H      .   25499   1
      536    .   1   1   51    51    ALA   HA     H   1    5.218     0.003   .   1   .   .   .   A   405   ALA   HA     .   25499   1
      537    .   1   1   51    51    ALA   HB1    H   1    0.913     0.002   .   1   .   .   .   A   405   ALA   HB1    .   25499   1
      538    .   1   1   51    51    ALA   HB2    H   1    0.913     0.002   .   1   .   .   .   A   405   ALA   HB2    .   25499   1
      539    .   1   1   51    51    ALA   HB3    H   1    0.913     0.002   .   1   .   .   .   A   405   ALA   HB3    .   25499   1
      540    .   1   1   51    51    ALA   CA     C   13   51.957    0.000   .   1   .   .   .   A   405   ALA   CA     .   25499   1
      541    .   1   1   51    51    ALA   CB     C   13   21.305    0.000   .   1   .   .   .   A   405   ALA   CB     .   25499   1
      542    .   1   1   51    51    ALA   N      N   15   125.156   0.000   .   1   .   .   .   A   405   ALA   N      .   25499   1
      543    .   1   1   52    52    GLU   H      H   1    8.524     0.003   .   1   .   .   .   A   406   GLU   H      .   25499   1
      544    .   1   1   52    52    GLU   HA     H   1    4.941     0.007   .   1   .   .   .   A   406   GLU   HA     .   25499   1
      545    .   1   1   52    52    GLU   HB2    H   1    2.570     0.003   .   2   .   .   .   A   406   GLU   HB2    .   25499   1
      546    .   1   1   52    52    GLU   HB3    H   1    2.292     0.004   .   2   .   .   .   A   406   GLU   HB3    .   25499   1
      547    .   1   1   52    52    GLU   HG2    H   1    2.434     0.006   .   2   .   .   .   A   406   GLU   HG2    .   25499   1
      548    .   1   1   52    52    GLU   HG3    H   1    1.848     0.004   .   2   .   .   .   A   406   GLU   HG3    .   25499   1
      549    .   1   1   52    52    GLU   CA     C   13   54.067    0.000   .   1   .   .   .   A   406   GLU   CA     .   25499   1
      550    .   1   1   52    52    GLU   CB     C   13   35.532    0.024   .   1   .   .   .   A   406   GLU   CB     .   25499   1
      551    .   1   1   52    52    GLU   CG     C   13   35.715    0.009   .   1   .   .   .   A   406   GLU   CG     .   25499   1
      552    .   1   1   52    52    GLU   N      N   15   117.348   0.000   .   1   .   .   .   A   406   GLU   N      .   25499   1
      553    .   1   1   53    53    LEU   H      H   1    9.193     0.002   .   1   .   .   .   A   407   LEU   H      .   25499   1
      554    .   1   1   53    53    LEU   HA     H   1    4.787     0.004   .   1   .   .   .   A   407   LEU   HA     .   25499   1
      555    .   1   1   53    53    LEU   HB2    H   1    1.728     0.002   .   2   .   .   .   A   407   LEU   HB2    .   25499   1
      556    .   1   1   53    53    LEU   HB3    H   1    1.273     0.003   .   2   .   .   .   A   407   LEU   HB3    .   25499   1
      557    .   1   1   53    53    LEU   HG     H   1    1.752     0.002   .   1   .   .   .   A   407   LEU   HG     .   25499   1
      558    .   1   1   53    53    LEU   HD11   H   1    1.074     0.004   .   2   .   .   .   A   407   LEU   HD11   .   25499   1
      559    .   1   1   53    53    LEU   HD12   H   1    1.074     0.004   .   2   .   .   .   A   407   LEU   HD12   .   25499   1
      560    .   1   1   53    53    LEU   HD13   H   1    1.074     0.004   .   2   .   .   .   A   407   LEU   HD13   .   25499   1
      561    .   1   1   53    53    LEU   HD21   H   1    0.972     0.003   .   2   .   .   .   A   407   LEU   HD21   .   25499   1
      562    .   1   1   53    53    LEU   HD22   H   1    0.972     0.003   .   2   .   .   .   A   407   LEU   HD22   .   25499   1
      563    .   1   1   53    53    LEU   HD23   H   1    0.972     0.003   .   2   .   .   .   A   407   LEU   HD23   .   25499   1
      564    .   1   1   53    53    LEU   CA     C   13   54.610    0.000   .   1   .   .   .   A   407   LEU   CA     .   25499   1
      565    .   1   1   53    53    LEU   CB     C   13   43.028    0.006   .   1   .   .   .   A   407   LEU   CB     .   25499   1
      566    .   1   1   53    53    LEU   CG     C   13   28.157    0.000   .   1   .   .   .   A   407   LEU   CG     .   25499   1
      567    .   1   1   53    53    LEU   CD1    C   13   25.938    0.000   .   2   .   .   .   A   407   LEU   CD1    .   25499   1
      568    .   1   1   53    53    LEU   CD2    C   13   24.485    0.000   .   2   .   .   .   A   407   LEU   CD2    .   25499   1
      569    .   1   1   53    53    LEU   N      N   15   121.658   0.000   .   1   .   .   .   A   407   LEU   N      .   25499   1
      570    .   1   1   54    54    ARG   H      H   1    8.543     0.002   .   1   .   .   .   A   408   ARG   H      .   25499   1
      571    .   1   1   54    54    ARG   HA     H   1    4.692     0.003   .   1   .   .   .   A   408   ARG   HA     .   25499   1
      572    .   1   1   54    54    ARG   HB2    H   1    1.894     0.003   .   2   .   .   .   A   408   ARG   HB2    .   25499   1
      573    .   1   1   54    54    ARG   HB3    H   1    1.617     0.003   .   2   .   .   .   A   408   ARG   HB3    .   25499   1
      574    .   1   1   54    54    ARG   HG2    H   1    1.897     0.006   .   2   .   .   .   A   408   ARG   HG2    .   25499   1
      575    .   1   1   54    54    ARG   HG3    H   1    1.619     0.002   .   2   .   .   .   A   408   ARG   HG3    .   25499   1
      576    .   1   1   54    54    ARG   HD2    H   1    3.497     0.002   .   2   .   .   .   A   408   ARG   HD2    .   25499   1
      577    .   1   1   54    54    ARG   HD3    H   1    3.308     0.006   .   2   .   .   .   A   408   ARG   HD3    .   25499   1
      578    .   1   1   54    54    ARG   HE     H   1    6.930     0.006   .   1   .   .   .   A   408   ARG   HE     .   25499   1
      579    .   1   1   54    54    ARG   CA     C   13   55.373    0.000   .   1   .   .   .   A   408   ARG   CA     .   25499   1
      580    .   1   1   54    54    ARG   CB     C   13   31.488    0.001   .   1   .   .   .   A   408   ARG   CB     .   25499   1
      581    .   1   1   54    54    ARG   CG     C   13   27.404    0.028   .   1   .   .   .   A   408   ARG   CG     .   25499   1
      582    .   1   1   54    54    ARG   CD     C   13   44.063    0.001   .   1   .   .   .   A   408   ARG   CD     .   25499   1
      583    .   1   1   54    54    ARG   N      N   15   120.236   0.000   .   1   .   .   .   A   408   ARG   N      .   25499   1
      584    .   1   1   54    54    ARG   NE     N   15   83.371    0.000   .   1   .   .   .   A   408   ARG   NE     .   25499   1
      585    .   1   1   55    55    TYR   H      H   1    9.225     0.002   .   1   .   .   .   A   409   TYR   H      .   25499   1
      586    .   1   1   55    55    TYR   HA     H   1    5.357     0.003   .   1   .   .   .   A   409   TYR   HA     .   25499   1
      587    .   1   1   55    55    TYR   HB2    H   1    2.983     0.001   .   2   .   .   .   A   409   TYR   HB2    .   25499   1
      588    .   1   1   55    55    TYR   HD1    H   1    7.119     0.002   .   3   .   .   .   A   409   TYR   HD1    .   25499   1
      589    .   1   1   55    55    TYR   HD2    H   1    7.119     0.002   .   3   .   .   .   A   409   TYR   HD2    .   25499   1
      590    .   1   1   55    55    TYR   HE1    H   1    7.031     0.003   .   3   .   .   .   A   409   TYR   HE1    .   25499   1
      591    .   1   1   55    55    TYR   HE2    H   1    7.031     0.003   .   3   .   .   .   A   409   TYR   HE2    .   25499   1
      592    .   1   1   55    55    TYR   CA     C   13   57.021    0.000   .   1   .   .   .   A   409   TYR   CA     .   25499   1
      593    .   1   1   55    55    TYR   CB     C   13   41.020    0.000   .   1   .   .   .   A   409   TYR   CB     .   25499   1
      594    .   1   1   55    55    TYR   N      N   15   129.582   0.000   .   1   .   .   .   A   409   TYR   N      .   25499   1
      595    .   1   1   56    56    ASP   H      H   1    9.465     0.002   .   1   .   .   .   A   410   ASP   H      .   25499   1
      596    .   1   1   56    56    ASP   HA     H   1    4.879     0.005   .   1   .   .   .   A   410   ASP   HA     .   25499   1
      597    .   1   1   56    56    ASP   HB2    H   1    3.636     0.002   .   2   .   .   .   A   410   ASP   HB2    .   25499   1
      598    .   1   1   56    56    ASP   HB3    H   1    2.789     0.002   .   2   .   .   .   A   410   ASP   HB3    .   25499   1
      599    .   1   1   56    56    ASP   CA     C   13   52.763    0.000   .   1   .   .   .   A   410   ASP   CA     .   25499   1
      600    .   1   1   56    56    ASP   CB     C   13   41.036    0.001   .   1   .   .   .   A   410   ASP   CB     .   25499   1
      601    .   1   1   56    56    ASP   N      N   15   121.492   0.000   .   1   .   .   .   A   410   ASP   N      .   25499   1
      602    .   1   1   57    57    SER   H      H   1    8.707     0.003   .   1   .   .   .   A   411   SER   H      .   25499   1
      603    .   1   1   57    57    SER   HA     H   1    4.466     0.005   .   1   .   .   .   A   411   SER   HA     .   25499   1
      604    .   1   1   57    57    SER   HB2    H   1    4.273     0.004   .   2   .   .   .   A   411   SER   HB2    .   25499   1
      605    .   1   1   57    57    SER   HB3    H   1    4.225     0.006   .   2   .   .   .   A   411   SER   HB3    .   25499   1
      606    .   1   1   57    57    SER   CA     C   13   61.313    0.000   .   1   .   .   .   A   411   SER   CA     .   25499   1
      607    .   1   1   57    57    SER   CB     C   13   62.961    0.001   .   1   .   .   .   A   411   SER   CB     .   25499   1
      608    .   1   1   57    57    SER   N      N   15   112.941   0.000   .   1   .   .   .   A   411   SER   N      .   25499   1
      609    .   1   1   58    58    LYS   H      H   1    8.522     0.002   .   1   .   .   .   A   412   LYS   H      .   25499   1
      610    .   1   1   58    58    LYS   HA     H   1    4.784     0.002   .   1   .   .   .   A   412   LYS   HA     .   25499   1
      611    .   1   1   58    58    LYS   HB2    H   1    2.251     0.012   .   2   .   .   .   A   412   LYS   HB2    .   25499   1
      612    .   1   1   58    58    LYS   HB3    H   1    2.202     0.002   .   2   .   .   .   A   412   LYS   HB3    .   25499   1
      613    .   1   1   58    58    LYS   HG2    H   1    1.683     0.002   .   2   .   .   .   A   412   LYS   HG2    .   25499   1
      614    .   1   1   58    58    LYS   HD2    H   1    1.918     0.003   .   2   .   .   .   A   412   LYS   HD2    .   25499   1
      615    .   1   1   58    58    LYS   HE2    H   1    3.235     0.006   .   2   .   .   .   A   412   LYS   HE2    .   25499   1
      616    .   1   1   58    58    LYS   CA     C   13   55.545    0.000   .   1   .   .   .   A   412   LYS   CA     .   25499   1
      617    .   1   1   58    58    LYS   CB     C   13   32.453    0.001   .   1   .   .   .   A   412   LYS   CB     .   25499   1
      618    .   1   1   58    58    LYS   CG     C   13   25.194    0.000   .   1   .   .   .   A   412   LYS   CG     .   25499   1
      619    .   1   1   58    58    LYS   CD     C   13   28.933    0.000   .   1   .   .   .   A   412   LYS   CD     .   25499   1
      620    .   1   1   58    58    LYS   CE     C   13   42.237    0.000   .   1   .   .   .   A   412   LYS   CE     .   25499   1
      621    .   1   1   58    58    LYS   N      N   15   120.869   0.000   .   1   .   .   .   A   412   LYS   N      .   25499   1
      622    .   1   1   59    59    GLY   H      H   1    8.530     0.002   .   1   .   .   .   A   413   GLY   H      .   25499   1
      623    .   1   1   59    59    GLY   HA2    H   1    4.428     0.004   .   2   .   .   .   A   413   GLY   HA2    .   25499   1
      624    .   1   1   59    59    GLY   HA3    H   1    3.802     0.003   .   2   .   .   .   A   413   GLY   HA3    .   25499   1
      625    .   1   1   59    59    GLY   CA     C   13   45.595    0.003   .   1   .   .   .   A   413   GLY   CA     .   25499   1
      626    .   1   1   59    59    GLY   N      N   15   109.362   0.000   .   1   .   .   .   A   413   GLY   N      .   25499   1
      627    .   1   1   60    60    ALA   H      H   1    8.973     0.002   .   1   .   .   .   A   414   ALA   H      .   25499   1
      628    .   1   1   60    60    ALA   HA     H   1    5.094     0.007   .   1   .   .   .   A   414   ALA   HA     .   25499   1
      629    .   1   1   60    60    ALA   HB1    H   1    1.728     0.002   .   1   .   .   .   A   414   ALA   HB1    .   25499   1
      630    .   1   1   60    60    ALA   HB2    H   1    1.728     0.002   .   1   .   .   .   A   414   ALA   HB2    .   25499   1
      631    .   1   1   60    60    ALA   HB3    H   1    1.728     0.002   .   1   .   .   .   A   414   ALA   HB3    .   25499   1
      632    .   1   1   60    60    ALA   CA     C   13   50.147    0.000   .   1   .   .   .   A   414   ALA   CA     .   25499   1
      633    .   1   1   60    60    ALA   CB     C   13   18.468    0.000   .   1   .   .   .   A   414   ALA   CB     .   25499   1
      634    .   1   1   60    60    ALA   N      N   15   126.379   0.000   .   1   .   .   .   A   414   ALA   N      .   25499   1
      635    .   1   1   61    61    PRO   HA     H   1    4.612     0.003   .   1   .   .   .   A   415   PRO   HA     .   25499   1
      636    .   1   1   61    61    PRO   HB2    H   1    2.640     0.004   .   2   .   .   .   A   415   PRO   HB2    .   25499   1
      637    .   1   1   61    61    PRO   HB3    H   1    1.907     0.004   .   2   .   .   .   A   415   PRO   HB3    .   25499   1
      638    .   1   1   61    61    PRO   HG2    H   1    2.396     0.006   .   2   .   .   .   A   415   PRO   HG2    .   25499   1
      639    .   1   1   61    61    PRO   HG3    H   1    2.238     0.003   .   2   .   .   .   A   415   PRO   HG3    .   25499   1
      640    .   1   1   61    61    PRO   HD2    H   1    4.218     0.003   .   2   .   .   .   A   415   PRO   HD2    .   25499   1
      641    .   1   1   61    61    PRO   HD3    H   1    3.941     0.005   .   2   .   .   .   A   415   PRO   HD3    .   25499   1
      642    .   1   1   61    61    PRO   CA     C   13   63.235    0.000   .   1   .   .   .   A   415   PRO   CA     .   25499   1
      643    .   1   1   61    61    PRO   CB     C   13   33.214    0.002   .   1   .   .   .   A   415   PRO   CB     .   25499   1
      644    .   1   1   61    61    PRO   CG     C   13   28.030    0.005   .   1   .   .   .   A   415   PRO   CG     .   25499   1
      645    .   1   1   61    61    PRO   CD     C   13   50.642    0.005   .   1   .   .   .   A   415   PRO   CD     .   25499   1
      646    .   1   1   62    62    THR   H      H   1    8.057     0.002   .   1   .   .   .   A   416   THR   H      .   25499   1
      647    .   1   1   62    62    THR   HA     H   1    4.626     0.008   .   1   .   .   .   A   416   THR   HA     .   25499   1
      648    .   1   1   62    62    THR   HB     H   1    4.534     0.004   .   1   .   .   .   A   416   THR   HB     .   25499   1
      649    .   1   1   62    62    THR   HG1    H   1    4.803     0.004   .   1   .   .   .   A   416   THR   HG1    .   25499   1
      650    .   1   1   62    62    THR   HG21   H   1    1.378     0.003   .   1   .   .   .   A   416   THR   HG21   .   25499   1
      651    .   1   1   62    62    THR   HG22   H   1    1.378     0.003   .   1   .   .   .   A   416   THR   HG22   .   25499   1
      652    .   1   1   62    62    THR   HG23   H   1    1.378     0.003   .   1   .   .   .   A   416   THR   HG23   .   25499   1
      653    .   1   1   62    62    THR   CA     C   13   61.766    0.000   .   1   .   .   .   A   416   THR   CA     .   25499   1
      654    .   1   1   62    62    THR   CB     C   13   72.228    0.000   .   1   .   .   .   A   416   THR   CB     .   25499   1
      655    .   1   1   62    62    THR   CG2    C   13   21.528    0.000   .   1   .   .   .   A   416   THR   CG2    .   25499   1
      656    .   1   1   62    62    THR   N      N   15   105.947   0.000   .   1   .   .   .   A   416   THR   N      .   25499   1
      657    .   1   1   63    63    GLY   H      H   1    8.619     0.004   .   1   .   .   .   A   417   GLY   H      .   25499   1
      658    .   1   1   63    63    GLY   HA2    H   1    4.603     0.006   .   2   .   .   .   A   417   GLY   HA2    .   25499   1
      659    .   1   1   63    63    GLY   HA3    H   1    4.063     0.005   .   2   .   .   .   A   417   GLY   HA3    .   25499   1
      660    .   1   1   63    63    GLY   CA     C   13   46.439    0.002   .   1   .   .   .   A   417   GLY   CA     .   25499   1
      661    .   1   1   63    63    GLY   N      N   15   113.129   0.000   .   1   .   .   .   A   417   GLY   N      .   25499   1
      662    .   1   1   64    64    ILE   H      H   1    7.655     0.003   .   1   .   .   .   A   418   ILE   H      .   25499   1
      663    .   1   1   64    64    ILE   HA     H   1    5.250     0.006   .   1   .   .   .   A   418   ILE   HA     .   25499   1
      664    .   1   1   64    64    ILE   HB     H   1    1.814     0.004   .   1   .   .   .   A   418   ILE   HB     .   25499   1
      665    .   1   1   64    64    ILE   HG12   H   1    1.694     0.003   .   2   .   .   .   A   418   ILE   HG12   .   25499   1
      666    .   1   1   64    64    ILE   HG13   H   1    1.176     0.003   .   2   .   .   .   A   418   ILE   HG13   .   25499   1
      667    .   1   1   64    64    ILE   HG21   H   1    0.658     0.004   .   1   .   .   .   A   418   ILE   HG21   .   25499   1
      668    .   1   1   64    64    ILE   HG22   H   1    0.658     0.004   .   1   .   .   .   A   418   ILE   HG22   .   25499   1
      669    .   1   1   64    64    ILE   HG23   H   1    0.658     0.004   .   1   .   .   .   A   418   ILE   HG23   .   25499   1
      670    .   1   1   64    64    ILE   HD11   H   1    1.188     0.002   .   1   .   .   .   A   418   ILE   HD11   .   25499   1
      671    .   1   1   64    64    ILE   HD12   H   1    1.188     0.002   .   1   .   .   .   A   418   ILE   HD12   .   25499   1
      672    .   1   1   64    64    ILE   HD13   H   1    1.188     0.002   .   1   .   .   .   A   418   ILE   HD13   .   25499   1
      673    .   1   1   64    64    ILE   CA     C   13   59.271    0.000   .   1   .   .   .   A   418   ILE   CA     .   25499   1
      674    .   1   1   64    64    ILE   CB     C   13   40.316    0.000   .   1   .   .   .   A   418   ILE   CB     .   25499   1
      675    .   1   1   64    64    ILE   CG1    C   13   28.703    0.064   .   1   .   .   .   A   418   ILE   CG1    .   25499   1
      676    .   1   1   64    64    ILE   CG2    C   13   17.405    0.000   .   1   .   .   .   A   418   ILE   CG2    .   25499   1
      677    .   1   1   64    64    ILE   CD1    C   13   14.568    0.000   .   1   .   .   .   A   418   ILE   CD1    .   25499   1
      678    .   1   1   64    64    ILE   N      N   15   119.665   0.000   .   1   .   .   .   A   418   ILE   N      .   25499   1
      679    .   1   1   65    65    ALA   H      H   1    9.351     0.004   .   1   .   .   .   A   419   ALA   H      .   25499   1
      680    .   1   1   65    65    ALA   HA     H   1    5.195     0.004   .   1   .   .   .   A   419   ALA   HA     .   25499   1
      681    .   1   1   65    65    ALA   HB1    H   1    1.185     0.002   .   1   .   .   .   A   419   ALA   HB1    .   25499   1
      682    .   1   1   65    65    ALA   HB2    H   1    1.185     0.002   .   1   .   .   .   A   419   ALA   HB2    .   25499   1
      683    .   1   1   65    65    ALA   HB3    H   1    1.185     0.002   .   1   .   .   .   A   419   ALA   HB3    .   25499   1
      684    .   1   1   65    65    ALA   CA     C   13   50.233    0.000   .   1   .   .   .   A   419   ALA   CA     .   25499   1
      685    .   1   1   65    65    ALA   CB     C   13   25.826    0.000   .   1   .   .   .   A   419   ALA   CB     .   25499   1
      686    .   1   1   65    65    ALA   N      N   15   126.865   0.000   .   1   .   .   .   A   419   ALA   N      .   25499   1
      687    .   1   1   66    66    VAL   H      H   1    8.341     0.003   .   1   .   .   .   A   420   VAL   H      .   25499   1
      688    .   1   1   66    66    VAL   HA     H   1    4.964     0.006   .   1   .   .   .   A   420   VAL   HA     .   25499   1
      689    .   1   1   66    66    VAL   HB     H   1    1.786     0.006   .   1   .   .   .   A   420   VAL   HB     .   25499   1
      690    .   1   1   66    66    VAL   HG11   H   1    0.946     0.002   .   2   .   .   .   A   420   VAL   HG11   .   25499   1
      691    .   1   1   66    66    VAL   HG12   H   1    0.946     0.002   .   2   .   .   .   A   420   VAL   HG12   .   25499   1
      692    .   1   1   66    66    VAL   HG13   H   1    0.946     0.002   .   2   .   .   .   A   420   VAL   HG13   .   25499   1
      693    .   1   1   66    66    VAL   HG21   H   1    0.810     0.002   .   2   .   .   .   A   420   VAL   HG21   .   25499   1
      694    .   1   1   66    66    VAL   HG22   H   1    0.810     0.002   .   2   .   .   .   A   420   VAL   HG22   .   25499   1
      695    .   1   1   66    66    VAL   HG23   H   1    0.810     0.002   .   2   .   .   .   A   420   VAL   HG23   .   25499   1
      696    .   1   1   66    66    VAL   CA     C   13   60.912    0.000   .   1   .   .   .   A   420   VAL   CA     .   25499   1
      697    .   1   1   66    66    VAL   CB     C   13   34.342    0.000   .   1   .   .   .   A   420   VAL   CB     .   25499   1
      698    .   1   1   66    66    VAL   CG1    C   13   21.573    0.000   .   2   .   .   .   A   420   VAL   CG1    .   25499   1
      699    .   1   1   66    66    VAL   CG2    C   13   22.051    0.000   .   2   .   .   .   A   420   VAL   CG2    .   25499   1
      700    .   1   1   66    66    VAL   N      N   15   117.478   0.000   .   1   .   .   .   A   420   VAL   N      .   25499   1
      701    .   1   1   67    67    VAL   H      H   1    8.965     0.003   .   1   .   .   .   A   421   VAL   H      .   25499   1
      702    .   1   1   67    67    VAL   HA     H   1    4.453     0.004   .   1   .   .   .   A   421   VAL   HA     .   25499   1
      703    .   1   1   67    67    VAL   HB     H   1    1.481     0.002   .   1   .   .   .   A   421   VAL   HB     .   25499   1
      704    .   1   1   67    67    VAL   HG11   H   1    0.267     0.003   .   2   .   .   .   A   421   VAL   HG11   .   25499   1
      705    .   1   1   67    67    VAL   HG12   H   1    0.267     0.003   .   2   .   .   .   A   421   VAL   HG12   .   25499   1
      706    .   1   1   67    67    VAL   HG13   H   1    0.267     0.003   .   2   .   .   .   A   421   VAL   HG13   .   25499   1
      707    .   1   1   67    67    VAL   HG21   H   1    -0.161    0.001   .   2   .   .   .   A   421   VAL   HG21   .   25499   1
      708    .   1   1   67    67    VAL   HG22   H   1    -0.161    0.001   .   2   .   .   .   A   421   VAL   HG22   .   25499   1
      709    .   1   1   67    67    VAL   HG23   H   1    -0.161    0.001   .   2   .   .   .   A   421   VAL   HG23   .   25499   1
      710    .   1   1   67    67    VAL   CA     C   13   61.204    0.000   .   1   .   .   .   A   421   VAL   CA     .   25499   1
      711    .   1   1   67    67    VAL   CB     C   13   35.675    0.000   .   1   .   .   .   A   421   VAL   CB     .   25499   1
      712    .   1   1   67    67    VAL   CG1    C   13   20.776    0.000   .   2   .   .   .   A   421   VAL   CG1    .   25499   1
      713    .   1   1   67    67    VAL   CG2    C   13   18.740    0.000   .   2   .   .   .   A   421   VAL   CG2    .   25499   1
      714    .   1   1   67    67    VAL   N      N   15   126.379   0.000   .   1   .   .   .   A   421   VAL   N      .   25499   1
      715    .   1   1   68    68    GLU   H      H   1    9.421     0.002   .   1   .   .   .   A   422   GLU   H      .   25499   1
      716    .   1   1   68    68    GLU   HA     H   1    5.155     0.006   .   1   .   .   .   A   422   GLU   HA     .   25499   1
      717    .   1   1   68    68    GLU   HB2    H   1    2.482     0.003   .   2   .   .   .   A   422   GLU   HB2    .   25499   1
      718    .   1   1   68    68    GLU   HB3    H   1    2.194     0.004   .   2   .   .   .   A   422   GLU   HB3    .   25499   1
      719    .   1   1   68    68    GLU   HG2    H   1    2.354     0.003   .   2   .   .   .   A   422   GLU   HG2    .   25499   1
      720    .   1   1   68    68    GLU   HG3    H   1    2.244     0.008   .   2   .   .   .   A   422   GLU   HG3    .   25499   1
      721    .   1   1   68    68    GLU   CA     C   13   54.843    0.000   .   1   .   .   .   A   422   GLU   CA     .   25499   1
      722    .   1   1   68    68    GLU   CB     C   13   33.800    0.007   .   1   .   .   .   A   422   GLU   CB     .   25499   1
      723    .   1   1   68    68    GLU   CG     C   13   37.283    0.003   .   1   .   .   .   A   422   GLU   CG     .   25499   1
      724    .   1   1   68    68    GLU   N      N   15   127.424   0.000   .   1   .   .   .   A   422   GLU   N      .   25499   1
      725    .   1   1   69    69    TYR   H      H   1    8.849     0.002   .   1   .   .   .   A   423   TYR   H      .   25499   1
      726    .   1   1   69    69    TYR   HA     H   1    4.901     0.008   .   1   .   .   .   A   423   TYR   HA     .   25499   1
      727    .   1   1   69    69    TYR   HB2    H   1    3.724     0.001   .   2   .   .   .   A   423   TYR   HB2    .   25499   1
      728    .   1   1   69    69    TYR   HB3    H   1    3.086     0.002   .   2   .   .   .   A   423   TYR   HB3    .   25499   1
      729    .   1   1   69    69    TYR   HD1    H   1    7.314     0.003   .   3   .   .   .   A   423   TYR   HD1    .   25499   1
      730    .   1   1   69    69    TYR   HD2    H   1    7.314     0.003   .   3   .   .   .   A   423   TYR   HD2    .   25499   1
      731    .   1   1   69    69    TYR   HE1    H   1    7.034     0.007   .   3   .   .   .   A   423   TYR   HE1    .   25499   1
      732    .   1   1   69    69    TYR   HE2    H   1    7.034     0.007   .   3   .   .   .   A   423   TYR   HE2    .   25499   1
      733    .   1   1   69    69    TYR   CA     C   13   61.370    0.000   .   1   .   .   .   A   423   TYR   CA     .   25499   1
      734    .   1   1   69    69    TYR   CB     C   13   39.371    0.002   .   1   .   .   .   A   423   TYR   CB     .   25499   1
      735    .   1   1   69    69    TYR   N      N   15   128.132   0.000   .   1   .   .   .   A   423   TYR   N      .   25499   1
      736    .   1   1   70    70    ASP   H      H   1    8.220     0.002   .   1   .   .   .   A   424   ASP   H      .   25499   1
      737    .   1   1   70    70    ASP   HA     H   1    4.773     0.003   .   1   .   .   .   A   424   ASP   HA     .   25499   1
      738    .   1   1   70    70    ASP   HB2    H   1    2.929     0.003   .   2   .   .   .   A   424   ASP   HB2    .   25499   1
      739    .   1   1   70    70    ASP   HB3    H   1    2.888     0.002   .   2   .   .   .   A   424   ASP   HB3    .   25499   1
      740    .   1   1   70    70    ASP   CA     C   13   57.439    0.000   .   1   .   .   .   A   424   ASP   CA     .   25499   1
      741    .   1   1   70    70    ASP   CB     C   13   42.747    0.002   .   1   .   .   .   A   424   ASP   CB     .   25499   1
      742    .   1   1   70    70    ASP   N      N   15   119.634   0.000   .   1   .   .   .   A   424   ASP   N      .   25499   1
      743    .   1   1   71    71    ASN   H      H   1    9.411     0.002   .   1   .   .   .   A   425   ASN   H      .   25499   1
      744    .   1   1   71    71    ASN   HA     H   1    5.258     0.003   .   1   .   .   .   A   425   ASN   HA     .   25499   1
      745    .   1   1   71    71    ASN   HB2    H   1    3.193     0.004   .   2   .   .   .   A   425   ASN   HB2    .   25499   1
      746    .   1   1   71    71    ASN   HB3    H   1    3.032     0.004   .   2   .   .   .   A   425   ASN   HB3    .   25499   1
      747    .   1   1   71    71    ASN   HD21   H   1    7.249     0.002   .   1   .   .   .   A   425   ASN   HD21   .   25499   1
      748    .   1   1   71    71    ASN   HD22   H   1    7.973     0.002   .   1   .   .   .   A   425   ASN   HD22   .   25499   1
      749    .   1   1   71    71    ASN   CA     C   13   51.376    0.000   .   1   .   .   .   A   425   ASN   CA     .   25499   1
      750    .   1   1   71    71    ASN   CB     C   13   41.034    0.005   .   1   .   .   .   A   425   ASN   CB     .   25499   1
      751    .   1   1   71    71    ASN   N      N   15   115.552   0.000   .   1   .   .   .   A   425   ASN   N      .   25499   1
      752    .   1   1   71    71    ASN   ND2    N   15   113.389   0.002   .   1   .   .   .   A   425   ASN   ND2    .   25499   1
      753    .   1   1   72    72    VAL   H      H   1    9.154     0.002   .   1   .   .   .   A   426   VAL   H      .   25499   1
      754    .   1   1   72    72    VAL   HA     H   1    3.917     0.005   .   1   .   .   .   A   426   VAL   HA     .   25499   1
      755    .   1   1   72    72    VAL   HB     H   1    2.240     0.002   .   1   .   .   .   A   426   VAL   HB     .   25499   1
      756    .   1   1   72    72    VAL   HG11   H   1    1.201     0.003   .   2   .   .   .   A   426   VAL   HG11   .   25499   1
      757    .   1   1   72    72    VAL   HG12   H   1    1.201     0.003   .   2   .   .   .   A   426   VAL   HG12   .   25499   1
      758    .   1   1   72    72    VAL   HG13   H   1    1.201     0.003   .   2   .   .   .   A   426   VAL   HG13   .   25499   1
      759    .   1   1   72    72    VAL   HG21   H   1    1.052     0.003   .   2   .   .   .   A   426   VAL   HG21   .   25499   1
      760    .   1   1   72    72    VAL   HG22   H   1    1.052     0.003   .   2   .   .   .   A   426   VAL   HG22   .   25499   1
      761    .   1   1   72    72    VAL   HG23   H   1    1.052     0.003   .   2   .   .   .   A   426   VAL   HG23   .   25499   1
      762    .   1   1   72    72    VAL   CA     C   13   65.190    0.000   .   1   .   .   .   A   426   VAL   CA     .   25499   1
      763    .   1   1   72    72    VAL   CB     C   13   31.822    0.000   .   1   .   .   .   A   426   VAL   CB     .   25499   1
      764    .   1   1   72    72    VAL   CG1    C   13   19.325    0.000   .   2   .   .   .   A   426   VAL   CG1    .   25499   1
      765    .   1   1   72    72    VAL   CG2    C   13   21.687    0.000   .   2   .   .   .   A   426   VAL   CG2    .   25499   1
      766    .   1   1   72    72    VAL   N      N   15   126.520   0.000   .   1   .   .   .   A   426   VAL   N      .   25499   1
      767    .   1   1   73    73    ASP   H      H   1    8.305     0.002   .   1   .   .   .   A   427   ASP   H      .   25499   1
      768    .   1   1   73    73    ASP   HA     H   1    4.578     0.003   .   1   .   .   .   A   427   ASP   HA     .   25499   1
      769    .   1   1   73    73    ASP   HB2    H   1    2.894     0.002   .   2   .   .   .   A   427   ASP   HB2    .   25499   1
      770    .   1   1   73    73    ASP   HB3    H   1    2.622     0.002   .   2   .   .   .   A   427   ASP   HB3    .   25499   1
      771    .   1   1   73    73    ASP   CA     C   13   57.344    0.000   .   1   .   .   .   A   427   ASP   CA     .   25499   1
      772    .   1   1   73    73    ASP   CB     C   13   40.033    0.003   .   1   .   .   .   A   427   ASP   CB     .   25499   1
      773    .   1   1   73    73    ASP   N      N   15   120.717   0.000   .   1   .   .   .   A   427   ASP   N      .   25499   1
      774    .   1   1   74    74    ASP   H      H   1    7.600     0.002   .   1   .   .   .   A   428   ASP   H      .   25499   1
      775    .   1   1   74    74    ASP   HA     H   1    4.462     0.003   .   1   .   .   .   A   428   ASP   HA     .   25499   1
      776    .   1   1   74    74    ASP   HB2    H   1    2.931     0.003   .   2   .   .   .   A   428   ASP   HB2    .   25499   1
      777    .   1   1   74    74    ASP   HB3    H   1    2.099     0.004   .   2   .   .   .   A   428   ASP   HB3    .   25499   1
      778    .   1   1   74    74    ASP   CA     C   13   56.490    0.000   .   1   .   .   .   A   428   ASP   CA     .   25499   1
      779    .   1   1   74    74    ASP   CB     C   13   40.053    0.007   .   1   .   .   .   A   428   ASP   CB     .   25499   1
      780    .   1   1   74    74    ASP   N      N   15   117.482   0.000   .   1   .   .   .   A   428   ASP   N      .   25499   1
      781    .   1   1   75    75    ALA   H      H   1    7.153     0.002   .   1   .   .   .   A   429   ALA   H      .   25499   1
      782    .   1   1   75    75    ALA   HA     H   1    3.854     0.001   .   1   .   .   .   A   429   ALA   HA     .   25499   1
      783    .   1   1   75    75    ALA   HB1    H   1    2.039     0.002   .   1   .   .   .   A   429   ALA   HB1    .   25499   1
      784    .   1   1   75    75    ALA   HB2    H   1    2.039     0.002   .   1   .   .   .   A   429   ALA   HB2    .   25499   1
      785    .   1   1   75    75    ALA   HB3    H   1    2.039     0.002   .   1   .   .   .   A   429   ALA   HB3    .   25499   1
      786    .   1   1   75    75    ALA   CA     C   13   55.884    0.000   .   1   .   .   .   A   429   ALA   CA     .   25499   1
      787    .   1   1   75    75    ALA   CB     C   13   18.426    0.000   .   1   .   .   .   A   429   ALA   CB     .   25499   1
      788    .   1   1   75    75    ALA   N      N   15   123.645   0.000   .   1   .   .   .   A   429   ALA   N      .   25499   1
      789    .   1   1   76    76    ASP   H      H   1    8.029     0.002   .   1   .   .   .   A   430   ASP   H      .   25499   1
      790    .   1   1   76    76    ASP   HA     H   1    4.478     0.007   .   1   .   .   .   A   430   ASP   HA     .   25499   1
      791    .   1   1   76    76    ASP   HB2    H   1    3.362     0.002   .   2   .   .   .   A   430   ASP   HB2    .   25499   1
      792    .   1   1   76    76    ASP   HB3    H   1    3.021     0.004   .   2   .   .   .   A   430   ASP   HB3    .   25499   1
      793    .   1   1   76    76    ASP   CA     C   13   57.568    0.000   .   1   .   .   .   A   430   ASP   CA     .   25499   1
      794    .   1   1   76    76    ASP   CB     C   13   40.307    0.002   .   1   .   .   .   A   430   ASP   CB     .   25499   1
      795    .   1   1   76    76    ASP   N      N   15   115.821   0.000   .   1   .   .   .   A   430   ASP   N      .   25499   1
      796    .   1   1   77    77    VAL   H      H   1    7.509     0.006   .   1   .   .   .   A   431   VAL   H      .   25499   1
      797    .   1   1   77    77    VAL   HA     H   1    3.861     0.002   .   1   .   .   .   A   431   VAL   HA     .   25499   1
      798    .   1   1   77    77    VAL   HB     H   1    2.222     0.004   .   1   .   .   .   A   431   VAL   HB     .   25499   1
      799    .   1   1   77    77    VAL   HG11   H   1    1.340     0.002   .   2   .   .   .   A   431   VAL   HG11   .   25499   1
      800    .   1   1   77    77    VAL   HG12   H   1    1.340     0.002   .   2   .   .   .   A   431   VAL   HG12   .   25499   1
      801    .   1   1   77    77    VAL   HG13   H   1    1.340     0.002   .   2   .   .   .   A   431   VAL   HG13   .   25499   1
      802    .   1   1   77    77    VAL   HG21   H   1    1.176     0.002   .   2   .   .   .   A   431   VAL   HG21   .   25499   1
      803    .   1   1   77    77    VAL   HG22   H   1    1.176     0.002   .   2   .   .   .   A   431   VAL   HG22   .   25499   1
      804    .   1   1   77    77    VAL   HG23   H   1    1.176     0.002   .   2   .   .   .   A   431   VAL   HG23   .   25499   1
      805    .   1   1   77    77    VAL   CA     C   13   65.987    0.000   .   1   .   .   .   A   431   VAL   CA     .   25499   1
      806    .   1   1   77    77    VAL   CB     C   13   31.505    0.000   .   1   .   .   .   A   431   VAL   CB     .   25499   1
      807    .   1   1   77    77    VAL   CG1    C   13   23.075    0.000   .   2   .   .   .   A   431   VAL   CG1    .   25499   1
      808    .   1   1   77    77    VAL   CG2    C   13   22.376    0.000   .   2   .   .   .   A   431   VAL   CG2    .   25499   1
      809    .   1   1   77    77    VAL   N      N   15   120.911   0.000   .   1   .   .   .   A   431   VAL   N      .   25499   1
      810    .   1   1   78    78    CYS   H      H   1    8.601     0.003   .   1   .   .   .   A   432   CYS   H      .   25499   1
      811    .   1   1   78    78    CYS   HA     H   1    3.953     0.004   .   1   .   .   .   A   432   CYS   HA     .   25499   1
      812    .   1   1   78    78    CYS   HB2    H   1    3.625     0.004   .   2   .   .   .   A   432   CYS   HB2    .   25499   1
      813    .   1   1   78    78    CYS   HB3    H   1    3.132     0.003   .   2   .   .   .   A   432   CYS   HB3    .   25499   1
      814    .   1   1   78    78    CYS   HG     H   1    2.089     0.003   .   1   .   .   .   A   432   CYS   HG     .   25499   1
      815    .   1   1   78    78    CYS   CA     C   13   63.307    0.000   .   1   .   .   .   A   432   CYS   CA     .   25499   1
      816    .   1   1   78    78    CYS   CB     C   13   26.151    0.005   .   1   .   .   .   A   432   CYS   CB     .   25499   1
      817    .   1   1   78    78    CYS   N      N   15   121.808   0.000   .   1   .   .   .   A   432   CYS   N      .   25499   1
      818    .   1   1   79    79    ILE   H      H   1    7.724     0.002   .   1   .   .   .   A   433   ILE   H      .   25499   1
      819    .   1   1   79    79    ILE   HA     H   1    3.576     0.003   .   1   .   .   .   A   433   ILE   HA     .   25499   1
      820    .   1   1   79    79    ILE   HB     H   1    1.965     0.005   .   1   .   .   .   A   433   ILE   HB     .   25499   1
      821    .   1   1   79    79    ILE   HG12   H   1    1.567     0.002   .   2   .   .   .   A   433   ILE   HG12   .   25499   1
      822    .   1   1   79    79    ILE   HG13   H   1    0.879     0.004   .   2   .   .   .   A   433   ILE   HG13   .   25499   1
      823    .   1   1   79    79    ILE   HG21   H   1    1.026     0.002   .   1   .   .   .   A   433   ILE   HG21   .   25499   1
      824    .   1   1   79    79    ILE   HG22   H   1    1.026     0.002   .   1   .   .   .   A   433   ILE   HG22   .   25499   1
      825    .   1   1   79    79    ILE   HG23   H   1    1.026     0.002   .   1   .   .   .   A   433   ILE   HG23   .   25499   1
      826    .   1   1   79    79    ILE   HD11   H   1    0.234     0.001   .   1   .   .   .   A   433   ILE   HD11   .   25499   1
      827    .   1   1   79    79    ILE   HD12   H   1    0.234     0.001   .   1   .   .   .   A   433   ILE   HD12   .   25499   1
      828    .   1   1   79    79    ILE   HD13   H   1    0.234     0.001   .   1   .   .   .   A   433   ILE   HD13   .   25499   1
      829    .   1   1   79    79    ILE   CA     C   13   65.891    0.000   .   1   .   .   .   A   433   ILE   CA     .   25499   1
      830    .   1   1   79    79    ILE   CB     C   13   38.339    0.000   .   1   .   .   .   A   433   ILE   CB     .   25499   1
      831    .   1   1   79    79    ILE   CG1    C   13   29.868    0.002   .   1   .   .   .   A   433   ILE   CG1    .   25499   1
      832    .   1   1   79    79    ILE   CG2    C   13   17.753    0.000   .   1   .   .   .   A   433   ILE   CG2    .   25499   1
      833    .   1   1   79    79    ILE   CD1    C   13   12.750    0.000   .   1   .   .   .   A   433   ILE   CD1    .   25499   1
      834    .   1   1   79    79    ILE   N      N   15   117.428   0.000   .   1   .   .   .   A   433   ILE   N      .   25499   1
      835    .   1   1   80    80    GLU   H      H   1    7.663     0.002   .   1   .   .   .   A   434   GLU   H      .   25499   1
      836    .   1   1   80    80    GLU   HA     H   1    4.196     0.002   .   1   .   .   .   A   434   GLU   HA     .   25499   1
      837    .   1   1   80    80    GLU   HB2    H   1    2.395     0.003   .   2   .   .   .   A   434   GLU   HB2    .   25499   1
      838    .   1   1   80    80    GLU   HG2    H   1    2.608     0.003   .   2   .   .   .   A   434   GLU   HG2    .   25499   1
      839    .   1   1   80    80    GLU   HG3    H   1    2.410     0.001   .   2   .   .   .   A   434   GLU   HG3    .   25499   1
      840    .   1   1   80    80    GLU   CA     C   13   59.655    0.000   .   1   .   .   .   A   434   GLU   CA     .   25499   1
      841    .   1   1   80    80    GLU   CB     C   13   30.386    0.000   .   1   .   .   .   A   434   GLU   CB     .   25499   1
      842    .   1   1   80    80    GLU   CG     C   13   36.091    0.004   .   1   .   .   .   A   434   GLU   CG     .   25499   1
      843    .   1   1   80    80    GLU   N      N   15   117.961   0.000   .   1   .   .   .   A   434   GLU   N      .   25499   1
      844    .   1   1   81    81    ARG   H      H   1    9.001     0.002   .   1   .   .   .   A   435   ARG   H      .   25499   1
      845    .   1   1   81    81    ARG   HA     H   1    4.510     0.004   .   1   .   .   .   A   435   ARG   HA     .   25499   1
      846    .   1   1   81    81    ARG   HB2    H   1    1.903     0.003   .   2   .   .   .   A   435   ARG   HB2    .   25499   1
      847    .   1   1   81    81    ARG   HG2    H   1    1.971     0.003   .   2   .   .   .   A   435   ARG   HG2    .   25499   1
      848    .   1   1   81    81    ARG   HG3    H   1    1.838     0.003   .   2   .   .   .   A   435   ARG   HG3    .   25499   1
      849    .   1   1   81    81    ARG   HD2    H   1    3.296     0.004   .   2   .   .   .   A   435   ARG   HD2    .   25499   1
      850    .   1   1   81    81    ARG   HD3    H   1    3.180     0.003   .   2   .   .   .   A   435   ARG   HD3    .   25499   1
      851    .   1   1   81    81    ARG   HE     H   1    7.469     0.003   .   1   .   .   .   A   435   ARG   HE     .   25499   1
      852    .   1   1   81    81    ARG   CA     C   13   58.258    0.000   .   1   .   .   .   A   435   ARG   CA     .   25499   1
      853    .   1   1   81    81    ARG   CB     C   13   31.932    0.000   .   1   .   .   .   A   435   ARG   CB     .   25499   1
      854    .   1   1   81    81    ARG   CG     C   13   27.732    0.005   .   1   .   .   .   A   435   ARG   CG     .   25499   1
      855    .   1   1   81    81    ARG   CD     C   13   43.359    0.003   .   1   .   .   .   A   435   ARG   CD     .   25499   1
      856    .   1   1   81    81    ARG   N      N   15   114.681   0.000   .   1   .   .   .   A   435   ARG   N      .   25499   1
      857    .   1   1   81    81    ARG   NE     N   15   84.292    0.000   .   1   .   .   .   A   435   ARG   NE     .   25499   1
      858    .   1   1   82    82    LEU   H      H   1    9.081     0.003   .   1   .   .   .   A   436   LEU   H      .   25499   1
      859    .   1   1   82    82    LEU   HA     H   1    4.808     0.006   .   1   .   .   .   A   436   LEU   HA     .   25499   1
      860    .   1   1   82    82    LEU   HB2    H   1    2.264     0.002   .   2   .   .   .   A   436   LEU   HB2    .   25499   1
      861    .   1   1   82    82    LEU   HB3    H   1    1.380     0.006   .   2   .   .   .   A   436   LEU   HB3    .   25499   1
      862    .   1   1   82    82    LEU   HG     H   1    1.478     0.002   .   1   .   .   .   A   436   LEU   HG     .   25499   1
      863    .   1   1   82    82    LEU   HD11   H   1    0.510     0.003   .   2   .   .   .   A   436   LEU   HD11   .   25499   1
      864    .   1   1   82    82    LEU   HD12   H   1    0.510     0.003   .   2   .   .   .   A   436   LEU   HD12   .   25499   1
      865    .   1   1   82    82    LEU   HD13   H   1    0.510     0.003   .   2   .   .   .   A   436   LEU   HD13   .   25499   1
      866    .   1   1   82    82    LEU   HD21   H   1    0.292     0.003   .   2   .   .   .   A   436   LEU   HD21   .   25499   1
      867    .   1   1   82    82    LEU   HD22   H   1    0.292     0.003   .   2   .   .   .   A   436   LEU   HD22   .   25499   1
      868    .   1   1   82    82    LEU   HD23   H   1    0.292     0.003   .   2   .   .   .   A   436   LEU   HD23   .   25499   1
      869    .   1   1   82    82    LEU   CA     C   13   54.863    0.000   .   1   .   .   .   A   436   LEU   CA     .   25499   1
      870    .   1   1   82    82    LEU   CB     C   13   43.002    0.003   .   1   .   .   .   A   436   LEU   CB     .   25499   1
      871    .   1   1   82    82    LEU   CG     C   13   27.272    0.000   .   1   .   .   .   A   436   LEU   CG     .   25499   1
      872    .   1   1   82    82    LEU   CD1    C   13   25.874    0.000   .   2   .   .   .   A   436   LEU   CD1    .   25499   1
      873    .   1   1   82    82    LEU   CD2    C   13   22.399    0.000   .   2   .   .   .   A   436   LEU   CD2    .   25499   1
      874    .   1   1   82    82    LEU   N      N   15   115.828   0.000   .   1   .   .   .   A   436   LEU   N      .   25499   1
      875    .   1   1   83    83    ASN   H      H   1    7.877     0.003   .   1   .   .   .   A   437   ASN   H      .   25499   1
      876    .   1   1   83    83    ASN   HA     H   1    4.795     0.003   .   1   .   .   .   A   437   ASN   HA     .   25499   1
      877    .   1   1   83    83    ASN   HB2    H   1    3.235     0.004   .   2   .   .   .   A   437   ASN   HB2    .   25499   1
      878    .   1   1   83    83    ASN   HB3    H   1    3.202     0.002   .   2   .   .   .   A   437   ASN   HB3    .   25499   1
      879    .   1   1   83    83    ASN   HD21   H   1    7.086     0.002   .   1   .   .   .   A   437   ASN   HD21   .   25499   1
      880    .   1   1   83    83    ASN   HD22   H   1    7.874     0.002   .   1   .   .   .   A   437   ASN   HD22   .   25499   1
      881    .   1   1   83    83    ASN   CA     C   13   56.019    0.000   .   1   .   .   .   A   437   ASN   CA     .   25499   1
      882    .   1   1   83    83    ASN   CB     C   13   38.676    0.011   .   1   .   .   .   A   437   ASN   CB     .   25499   1
      883    .   1   1   83    83    ASN   N      N   15   117.474   0.000   .   1   .   .   .   A   437   ASN   N      .   25499   1
      884    .   1   1   83    83    ASN   ND2    N   15   112.382   0.011   .   1   .   .   .   A   437   ASN   ND2    .   25499   1
      885    .   1   1   84    84    ASN   H      H   1    9.348     0.001   .   1   .   .   .   A   438   ASN   H      .   25499   1
      886    .   1   1   84    84    ASN   HA     H   1    4.594     0.002   .   1   .   .   .   A   438   ASN   HA     .   25499   1
      887    .   1   1   84    84    ASN   HB2    H   1    3.339     0.004   .   2   .   .   .   A   438   ASN   HB2    .   25499   1
      888    .   1   1   84    84    ASN   HB3    H   1    3.174     0.005   .   2   .   .   .   A   438   ASN   HB3    .   25499   1
      889    .   1   1   84    84    ASN   HD21   H   1    7.021     0.002   .   1   .   .   .   A   438   ASN   HD21   .   25499   1
      890    .   1   1   84    84    ASN   HD22   H   1    7.826     0.001   .   1   .   .   .   A   438   ASN   HD22   .   25499   1
      891    .   1   1   84    84    ASN   CA     C   13   55.766    0.000   .   1   .   .   .   A   438   ASN   CA     .   25499   1
      892    .   1   1   84    84    ASN   CB     C   13   38.424    0.002   .   1   .   .   .   A   438   ASN   CB     .   25499   1
      893    .   1   1   84    84    ASN   N      N   15   122.633   0.000   .   1   .   .   .   A   438   ASN   N      .   25499   1
      894    .   1   1   84    84    ASN   ND2    N   15   112.753   0.001   .   1   .   .   .   A   438   ASN   ND2    .   25499   1
      895    .   1   1   85    85    TYR   H      H   1    8.130     0.003   .   1   .   .   .   A   439   TYR   H      .   25499   1
      896    .   1   1   85    85    TYR   HA     H   1    4.598     0.003   .   1   .   .   .   A   439   TYR   HA     .   25499   1
      897    .   1   1   85    85    TYR   HB2    H   1    3.361     0.002   .   2   .   .   .   A   439   TYR   HB2    .   25499   1
      898    .   1   1   85    85    TYR   HB3    H   1    3.283     0.002   .   2   .   .   .   A   439   TYR   HB3    .   25499   1
      899    .   1   1   85    85    TYR   HD1    H   1    7.223     0.002   .   3   .   .   .   A   439   TYR   HD1    .   25499   1
      900    .   1   1   85    85    TYR   HD2    H   1    7.223     0.002   .   3   .   .   .   A   439   TYR   HD2    .   25499   1
      901    .   1   1   85    85    TYR   HE1    H   1    7.034     0.001   .   3   .   .   .   A   439   TYR   HE1    .   25499   1
      902    .   1   1   85    85    TYR   HE2    H   1    7.034     0.001   .   3   .   .   .   A   439   TYR   HE2    .   25499   1
      903    .   1   1   85    85    TYR   CA     C   13   58.010    0.000   .   1   .   .   .   A   439   TYR   CA     .   25499   1
      904    .   1   1   85    85    TYR   CB     C   13   40.883    0.008   .   1   .   .   .   A   439   TYR   CB     .   25499   1
      905    .   1   1   85    85    TYR   N      N   15   121.536   0.000   .   1   .   .   .   A   439   TYR   N      .   25499   1
      906    .   1   1   86    86    ASN   H      H   1    8.066     0.003   .   1   .   .   .   A   440   ASN   H      .   25499   1
      907    .   1   1   86    86    ASN   HA     H   1    5.138     0.005   .   1   .   .   .   A   440   ASN   HA     .   25499   1
      908    .   1   1   86    86    ASN   HB2    H   1    2.746     0.003   .   2   .   .   .   A   440   ASN   HB2    .   25499   1
      909    .   1   1   86    86    ASN   HB3    H   1    2.706     0.006   .   2   .   .   .   A   440   ASN   HB3    .   25499   1
      910    .   1   1   86    86    ASN   HD21   H   1    6.129     0.004   .   1   .   .   .   A   440   ASN   HD21   .   25499   1
      911    .   1   1   86    86    ASN   HD22   H   1    7.969     0.001   .   1   .   .   .   A   440   ASN   HD22   .   25499   1
      912    .   1   1   86    86    ASN   CA     C   13   53.649    0.000   .   1   .   .   .   A   440   ASN   CA     .   25499   1
      913    .   1   1   86    86    ASN   CB     C   13   39.446    0.000   .   1   .   .   .   A   440   ASN   CB     .   25499   1
      914    .   1   1   86    86    ASN   N      N   15   126.630   0.000   .   1   .   .   .   A   440   ASN   N      .   25499   1
      915    .   1   1   86    86    ASN   ND2    N   15   110.931   0.006   .   1   .   .   .   A   440   ASN   ND2    .   25499   1
      916    .   1   1   87    87    TYR   H      H   1    9.249     0.002   .   1   .   .   .   A   441   TYR   H      .   25499   1
      917    .   1   1   87    87    TYR   HA     H   1    4.944     0.006   .   1   .   .   .   A   441   TYR   HA     .   25499   1
      918    .   1   1   87    87    TYR   HB2    H   1    3.178     0.002   .   2   .   .   .   A   441   TYR   HB2    .   25499   1
      919    .   1   1   87    87    TYR   HB3    H   1    3.081     0.002   .   2   .   .   .   A   441   TYR   HB3    .   25499   1
      920    .   1   1   87    87    TYR   HD1    H   1    7.292     0.004   .   3   .   .   .   A   441   TYR   HD1    .   25499   1
      921    .   1   1   87    87    TYR   HD2    H   1    7.292     0.004   .   3   .   .   .   A   441   TYR   HD2    .   25499   1
      922    .   1   1   87    87    TYR   HE1    H   1    7.043     0.004   .   3   .   .   .   A   441   TYR   HE1    .   25499   1
      923    .   1   1   87    87    TYR   HE2    H   1    7.043     0.004   .   3   .   .   .   A   441   TYR   HE2    .   25499   1
      924    .   1   1   87    87    TYR   CA     C   13   55.910    0.000   .   1   .   .   .   A   441   TYR   CA     .   25499   1
      925    .   1   1   87    87    TYR   CB     C   13   41.290    0.003   .   1   .   .   .   A   441   TYR   CB     .   25499   1
      926    .   1   1   87    87    TYR   N      N   15   129.758   0.000   .   1   .   .   .   A   441   TYR   N      .   25499   1
      927    .   1   1   88    88    GLY   H      H   1    8.736     0.003   .   1   .   .   .   A   442   GLY   H      .   25499   1
      928    .   1   1   88    88    GLY   HA2    H   1    3.770     0.003   .   2   .   .   .   A   442   GLY   HA2    .   25499   1
      929    .   1   1   88    88    GLY   HA3    H   1    3.664     0.004   .   2   .   .   .   A   442   GLY   HA3    .   25499   1
      930    .   1   1   88    88    GLY   CA     C   13   46.869    0.002   .   1   .   .   .   A   442   GLY   CA     .   25499   1
      931    .   1   1   88    88    GLY   N      N   15   114.955   0.000   .   1   .   .   .   A   442   GLY   N      .   25499   1
      932    .   1   1   89    89    GLY   H      H   1    7.790     0.001   .   1   .   .   .   A   443   GLY   H      .   25499   1
      933    .   1   1   89    89    GLY   HA2    H   1    4.498     0.007   .   2   .   .   .   A   443   GLY   HA2    .   25499   1
      934    .   1   1   89    89    GLY   HA3    H   1    3.914     0.003   .   2   .   .   .   A   443   GLY   HA3    .   25499   1
      935    .   1   1   89    89    GLY   CA     C   13   45.179    0.001   .   1   .   .   .   A   443   GLY   CA     .   25499   1
      936    .   1   1   89    89    GLY   N      N   15   103.860   0.000   .   1   .   .   .   A   443   GLY   N      .   25499   1
      937    .   1   1   90    90    CYS   H      H   1    7.768     0.003   .   1   .   .   .   A   444   CYS   H      .   25499   1
      938    .   1   1   90    90    CYS   HA     H   1    4.711     0.004   .   1   .   .   .   A   444   CYS   HA     .   25499   1
      939    .   1   1   90    90    CYS   HB2    H   1    3.639     0.002   .   2   .   .   .   A   444   CYS   HB2    .   25499   1
      940    .   1   1   90    90    CYS   HB3    H   1    3.206     0.003   .   2   .   .   .   A   444   CYS   HB3    .   25499   1
      941    .   1   1   90    90    CYS   CA     C   13   58.227    0.000   .   1   .   .   .   A   444   CYS   CA     .   25499   1
      942    .   1   1   90    90    CYS   CB     C   13   31.053    0.009   .   1   .   .   .   A   444   CYS   CB     .   25499   1
      943    .   1   1   90    90    CYS   N      N   15   120.702   0.000   .   1   .   .   .   A   444   CYS   N      .   25499   1
      944    .   1   1   91    91    ASP   H      H   1    8.674     0.002   .   1   .   .   .   A   445   ASP   H      .   25499   1
      945    .   1   1   91    91    ASP   HA     H   1    5.079     0.008   .   1   .   .   .   A   445   ASP   HA     .   25499   1
      946    .   1   1   91    91    ASP   HB2    H   1    2.770     0.004   .   2   .   .   .   A   445   ASP   HB2    .   25499   1
      947    .   1   1   91    91    ASP   HB3    H   1    2.617     0.003   .   2   .   .   .   A   445   ASP   HB3    .   25499   1
      948    .   1   1   91    91    ASP   CA     C   13   53.795    0.000   .   1   .   .   .   A   445   ASP   CA     .   25499   1
      949    .   1   1   91    91    ASP   CB     C   13   40.366    0.015   .   1   .   .   .   A   445   ASP   CB     .   25499   1
      950    .   1   1   91    91    ASP   N      N   15   122.912   0.000   .   1   .   .   .   A   445   ASP   N      .   25499   1
      951    .   1   1   92    92    LEU   H      H   1    9.273     0.004   .   1   .   .   .   A   446   LEU   H      .   25499   1
      952    .   1   1   92    92    LEU   HA     H   1    4.580     0.003   .   1   .   .   .   A   446   LEU   HA     .   25499   1
      953    .   1   1   92    92    LEU   HB2    H   1    2.626     0.004   .   2   .   .   .   A   446   LEU   HB2    .   25499   1
      954    .   1   1   92    92    LEU   HB3    H   1    1.581     0.004   .   2   .   .   .   A   446   LEU   HB3    .   25499   1
      955    .   1   1   92    92    LEU   HG     H   1    2.590     0.003   .   1   .   .   .   A   446   LEU   HG     .   25499   1
      956    .   1   1   92    92    LEU   HD11   H   1    1.092     0.005   .   2   .   .   .   A   446   LEU   HD11   .   25499   1
      957    .   1   1   92    92    LEU   HD12   H   1    1.092     0.005   .   2   .   .   .   A   446   LEU   HD12   .   25499   1
      958    .   1   1   92    92    LEU   HD13   H   1    1.092     0.005   .   2   .   .   .   A   446   LEU   HD13   .   25499   1
      959    .   1   1   92    92    LEU   HD21   H   1    1.066     0.004   .   2   .   .   .   A   446   LEU   HD21   .   25499   1
      960    .   1   1   92    92    LEU   HD22   H   1    1.066     0.004   .   2   .   .   .   A   446   LEU   HD22   .   25499   1
      961    .   1   1   92    92    LEU   HD23   H   1    1.066     0.004   .   2   .   .   .   A   446   LEU   HD23   .   25499   1
      962    .   1   1   92    92    LEU   CA     C   13   56.412    0.000   .   1   .   .   .   A   446   LEU   CA     .   25499   1
      963    .   1   1   92    92    LEU   CB     C   13   42.372    0.007   .   1   .   .   .   A   446   LEU   CB     .   25499   1
      964    .   1   1   92    92    LEU   CG     C   13   26.657    0.000   .   1   .   .   .   A   446   LEU   CG     .   25499   1
      965    .   1   1   92    92    LEU   CD1    C   13   26.009    0.000   .   2   .   .   .   A   446   LEU   CD1    .   25499   1
      966    .   1   1   92    92    LEU   CD2    C   13   23.013    0.000   .   2   .   .   .   A   446   LEU   CD2    .   25499   1
      967    .   1   1   92    92    LEU   N      N   15   127.057   0.000   .   1   .   .   .   A   446   LEU   N      .   25499   1
      968    .   1   1   93    93    ASP   H      H   1    8.425     0.002   .   1   .   .   .   A   447   ASP   H      .   25499   1
      969    .   1   1   93    93    ASP   HA     H   1    5.476     0.004   .   1   .   .   .   A   447   ASP   HA     .   25499   1
      970    .   1   1   93    93    ASP   HB2    H   1    3.341     0.003   .   2   .   .   .   A   447   ASP   HB2    .   25499   1
      971    .   1   1   93    93    ASP   HB3    H   1    2.757     0.003   .   2   .   .   .   A   447   ASP   HB3    .   25499   1
      972    .   1   1   93    93    ASP   CA     C   13   53.132    0.000   .   1   .   .   .   A   447   ASP   CA     .   25499   1
      973    .   1   1   93    93    ASP   CB     C   13   42.474    0.015   .   1   .   .   .   A   447   ASP   CB     .   25499   1
      974    .   1   1   93    93    ASP   N      N   15   122.705   0.000   .   1   .   .   .   A   447   ASP   N      .   25499   1
      975    .   1   1   94    94    ILE   H      H   1    8.872     0.002   .   1   .   .   .   A   448   ILE   H      .   25499   1
      976    .   1   1   94    94    ILE   HA     H   1    5.454     0.002   .   1   .   .   .   A   448   ILE   HA     .   25499   1
      977    .   1   1   94    94    ILE   HB     H   1    1.710     0.003   .   1   .   .   .   A   448   ILE   HB     .   25499   1
      978    .   1   1   94    94    ILE   HG12   H   1    1.826     0.002   .   2   .   .   .   A   448   ILE   HG12   .   25499   1
      979    .   1   1   94    94    ILE   HG13   H   1    1.441     0.004   .   2   .   .   .   A   448   ILE   HG13   .   25499   1
      980    .   1   1   94    94    ILE   HG21   H   1    1.173     0.003   .   1   .   .   .   A   448   ILE   HG21   .   25499   1
      981    .   1   1   94    94    ILE   HG22   H   1    1.173     0.003   .   1   .   .   .   A   448   ILE   HG22   .   25499   1
      982    .   1   1   94    94    ILE   HG23   H   1    1.173     0.003   .   1   .   .   .   A   448   ILE   HG23   .   25499   1
      983    .   1   1   94    94    ILE   HD11   H   1    1.117     0.004   .   1   .   .   .   A   448   ILE   HD11   .   25499   1
      984    .   1   1   94    94    ILE   HD12   H   1    1.117     0.004   .   1   .   .   .   A   448   ILE   HD12   .   25499   1
      985    .   1   1   94    94    ILE   HD13   H   1    1.117     0.004   .   1   .   .   .   A   448   ILE   HD13   .   25499   1
      986    .   1   1   94    94    ILE   CA     C   13   59.710    0.000   .   1   .   .   .   A   448   ILE   CA     .   25499   1
      987    .   1   1   94    94    ILE   CB     C   13   41.026    0.000   .   1   .   .   .   A   448   ILE   CB     .   25499   1
      988    .   1   1   94    94    ILE   CG1    C   13   28.638    0.025   .   1   .   .   .   A   448   ILE   CG1    .   25499   1
      989    .   1   1   94    94    ILE   CG2    C   13   19.632    0.000   .   1   .   .   .   A   448   ILE   CG2    .   25499   1
      990    .   1   1   94    94    ILE   CD1    C   13   14.009    0.000   .   1   .   .   .   A   448   ILE   CD1    .   25499   1
      991    .   1   1   94    94    ILE   N      N   15   126.467   0.000   .   1   .   .   .   A   448   ILE   N      .   25499   1
      992    .   1   1   95    95    SER   H      H   1    9.180     0.003   .   1   .   .   .   A   449   SER   H      .   25499   1
      993    .   1   1   95    95    SER   HA     H   1    4.684     0.003   .   1   .   .   .   A   449   SER   HA     .   25499   1
      994    .   1   1   95    95    SER   HB2    H   1    4.495     0.004   .   2   .   .   .   A   449   SER   HB2    .   25499   1
      995    .   1   1   95    95    SER   HB3    H   1    4.273     0.005   .   2   .   .   .   A   449   SER   HB3    .   25499   1
      996    .   1   1   95    95    SER   HG     H   1    6.257     0.001   .   1   .   .   .   A   449   SER   HG     .   25499   1
      997    .   1   1   95    95    SER   CA     C   13   57.284    0.000   .   1   .   .   .   A   449   SER   CA     .   25499   1
      998    .   1   1   95    95    SER   CB     C   13   65.778    0.003   .   1   .   .   .   A   449   SER   CB     .   25499   1
      999    .   1   1   95    95    SER   N      N   15   120.237   0.000   .   1   .   .   .   A   449   SER   N      .   25499   1
      1000   .   1   1   96    96    TYR   H      H   1    8.369     0.001   .   1   .   .   .   A   450   TYR   H      .   25499   1
      1001   .   1   1   96    96    TYR   HA     H   1    5.060     0.006   .   1   .   .   .   A   450   TYR   HA     .   25499   1
      1002   .   1   1   96    96    TYR   HB2    H   1    3.127     0.003   .   2   .   .   .   A   450   TYR   HB2    .   25499   1
      1003   .   1   1   96    96    TYR   HB3    H   1    2.717     0.002   .   2   .   .   .   A   450   TYR   HB3    .   25499   1
      1004   .   1   1   96    96    TYR   HD1    H   1    7.900     0.003   .   3   .   .   .   A   450   TYR   HD1    .   25499   1
      1005   .   1   1   96    96    TYR   HD2    H   1    7.423     0.003   .   3   .   .   .   A   450   TYR   HD2    .   25499   1
      1006   .   1   1   96    96    TYR   HE1    H   1    7.026     0.004   .   3   .   .   .   A   450   TYR   HE1    .   25499   1
      1007   .   1   1   96    96    TYR   HE2    H   1    7.079     0.002   .   3   .   .   .   A   450   TYR   HE2    .   25499   1
      1008   .   1   1   96    96    TYR   CA     C   13   59.237    0.000   .   1   .   .   .   A   450   TYR   CA     .   25499   1
      1009   .   1   1   96    96    TYR   CB     C   13   38.449    0.013   .   1   .   .   .   A   450   TYR   CB     .   25499   1
      1010   .   1   1   96    96    TYR   N      N   15   117.928   0.000   .   1   .   .   .   A   450   TYR   N      .   25499   1
      1011   .   1   1   97    97    ALA   H      H   1    9.552     0.003   .   1   .   .   .   A   451   ALA   H      .   25499   1
      1012   .   1   1   97    97    ALA   HA     H   1    4.974     0.005   .   1   .   .   .   A   451   ALA   HA     .   25499   1
      1013   .   1   1   97    97    ALA   HB1    H   1    1.372     0.003   .   1   .   .   .   A   451   ALA   HB1    .   25499   1
      1014   .   1   1   97    97    ALA   HB2    H   1    1.372     0.003   .   1   .   .   .   A   451   ALA   HB2    .   25499   1
      1015   .   1   1   97    97    ALA   HB3    H   1    1.372     0.003   .   1   .   .   .   A   451   ALA   HB3    .   25499   1
      1016   .   1   1   97    97    ALA   CA     C   13   51.045    0.000   .   1   .   .   .   A   451   ALA   CA     .   25499   1
      1017   .   1   1   97    97    ALA   CB     C   13   20.806    0.000   .   1   .   .   .   A   451   ALA   CB     .   25499   1
      1018   .   1   1   97    97    ALA   N      N   15   123.741   0.000   .   1   .   .   .   A   451   ALA   N      .   25499   1
      1019   .   1   1   98    98    LYS   H      H   1    9.301     0.003   .   1   .   .   .   A   452   LYS   H      .   25499   1
      1020   .   1   1   98    98    LYS   HA     H   1    4.679     0.003   .   1   .   .   .   A   452   LYS   HA     .   25499   1
      1021   .   1   1   98    98    LYS   HB2    H   1    1.831     0.004   .   2   .   .   .   A   452   LYS   HB2    .   25499   1
      1022   .   1   1   98    98    LYS   HB3    H   1    1.500     0.002   .   2   .   .   .   A   452   LYS   HB3    .   25499   1
      1023   .   1   1   98    98    LYS   HG2    H   1    1.471     0.002   .   2   .   .   .   A   452   LYS   HG2    .   25499   1
      1024   .   1   1   98    98    LYS   HG3    H   1    1.222     0.001   .   2   .   .   .   A   452   LYS   HG3    .   25499   1
      1025   .   1   1   98    98    LYS   HD2    H   1    1.763     0.004   .   2   .   .   .   A   452   LYS   HD2    .   25499   1
      1026   .   1   1   98    98    LYS   HD3    H   1    1.735     0.002   .   2   .   .   .   A   452   LYS   HD3    .   25499   1
      1027   .   1   1   98    98    LYS   HE2    H   1    3.064     0.002   .   2   .   .   .   A   452   LYS   HE2    .   25499   1
      1028   .   1   1   98    98    LYS   HE3    H   1    3.025     0.002   .   2   .   .   .   A   452   LYS   HE3    .   25499   1
      1029   .   1   1   98    98    LYS   CA     C   13   55.081    0.000   .   1   .   .   .   A   452   LYS   CA     .   25499   1
      1030   .   1   1   98    98    LYS   CB     C   13   35.660    0.003   .   1   .   .   .   A   452   LYS   CB     .   25499   1
      1031   .   1   1   98    98    LYS   CG     C   13   24.605    0.003   .   1   .   .   .   A   452   LYS   CG     .   25499   1
      1032   .   1   1   98    98    LYS   CD     C   13   29.616    0.004   .   1   .   .   .   A   452   LYS   CD     .   25499   1
      1033   .   1   1   98    98    LYS   CE     C   13   42.014    0.001   .   1   .   .   .   A   452   LYS   CE     .   25499   1
      1034   .   1   1   98    98    LYS   N      N   15   121.891   0.000   .   1   .   .   .   A   452   LYS   N      .   25499   1
      1035   .   1   1   99    99    ARG   H      H   1    8.783     0.001   .   1   .   .   .   A   453   ARG   H      .   25499   1
      1036   .   1   1   99    99    ARG   HA     H   1    4.841     0.003   .   1   .   .   .   A   453   ARG   HA     .   25499   1
      1037   .   1   1   99    99    ARG   HB2    H   1    2.009     0.003   .   2   .   .   .   A   453   ARG   HB2    .   25499   1
      1038   .   1   1   99    99    ARG   HB3    H   1    1.848     0.002   .   2   .   .   .   A   453   ARG   HB3    .   25499   1
      1039   .   1   1   99    99    ARG   HG2    H   1    1.812     0.001   .   2   .   .   .   A   453   ARG   HG2    .   25499   1
      1040   .   1   1   99    99    ARG   HG3    H   1    1.701     0.003   .   2   .   .   .   A   453   ARG   HG3    .   25499   1
      1041   .   1   1   99    99    ARG   HD2    H   1    3.430     0.002   .   2   .   .   .   A   453   ARG   HD2    .   25499   1
      1042   .   1   1   99    99    ARG   HD3    H   1    3.366     0.002   .   2   .   .   .   A   453   ARG   HD3    .   25499   1
      1043   .   1   1   99    99    ARG   HE     H   1    7.275     0.003   .   1   .   .   .   A   453   ARG   HE     .   25499   1
      1044   .   1   1   99    99    ARG   CA     C   13   56.649    0.000   .   1   .   .   .   A   453   ARG   CA     .   25499   1
      1045   .   1   1   99    99    ARG   CB     C   13   30.144    0.002   .   1   .   .   .   A   453   ARG   CB     .   25499   1
      1046   .   1   1   99    99    ARG   CG     C   13   28.534    0.008   .   1   .   .   .   A   453   ARG   CG     .   25499   1
      1047   .   1   1   99    99    ARG   CD     C   13   43.210    0.000   .   1   .   .   .   A   453   ARG   CD     .   25499   1
      1048   .   1   1   99    99    ARG   N      N   15   125.493   0.000   .   1   .   .   .   A   453   ARG   N      .   25499   1
      1049   .   1   1   99    99    ARG   NE     N   15   84.288    0.000   .   1   .   .   .   A   453   ARG   NE     .   25499   1
      1050   .   1   1   100   100   LEU   H      H   1    8.452     0.001   .   1   .   .   .   A   454   LEU   H      .   25499   1
      1051   .   1   1   100   100   LEU   HA     H   1    4.333     0.002   .   1   .   .   .   A   454   LEU   HA     .   25499   1
      1052   .   1   1   100   100   LEU   HB2    H   1    1.779     0.003   .   2   .   .   .   A   454   LEU   HB2    .   25499   1
      1053   .   1   1   100   100   LEU   HB3    H   1    1.735     0.002   .   2   .   .   .   A   454   LEU   HB3    .   25499   1
      1054   .   1   1   100   100   LEU   HG     H   1    1.713     0.001   .   1   .   .   .   A   454   LEU   HG     .   25499   1
      1055   .   1   1   100   100   LEU   HD11   H   1    1.022     0.004   .   2   .   .   .   A   454   LEU   HD11   .   25499   1
      1056   .   1   1   100   100   LEU   HD12   H   1    1.022     0.004   .   2   .   .   .   A   454   LEU   HD12   .   25499   1
      1057   .   1   1   100   100   LEU   HD13   H   1    1.022     0.004   .   2   .   .   .   A   454   LEU   HD13   .   25499   1
      1058   .   1   1   100   100   LEU   HD21   H   1    0.968     0.004   .   2   .   .   .   A   454   LEU   HD21   .   25499   1
      1059   .   1   1   100   100   LEU   HD22   H   1    0.968     0.004   .   2   .   .   .   A   454   LEU   HD22   .   25499   1
      1060   .   1   1   100   100   LEU   HD23   H   1    0.968     0.004   .   2   .   .   .   A   454   LEU   HD23   .   25499   1
      1061   .   1   1   100   100   LEU   CA     C   13   56.473    0.000   .   1   .   .   .   A   454   LEU   CA     .   25499   1
      1062   .   1   1   100   100   LEU   CB     C   13   43.116    0.004   .   1   .   .   .   A   454   LEU   CB     .   25499   1
      1063   .   1   1   100   100   LEU   CG     C   13   27.238    0.000   .   1   .   .   .   A   454   LEU   CG     .   25499   1
      1064   .   1   1   100   100   LEU   CD1    C   13   25.810    0.000   .   2   .   .   .   A   454   LEU   CD1    .   25499   1
      1065   .   1   1   100   100   LEU   CD2    C   13   22.943    0.000   .   2   .   .   .   A   454   LEU   CD2    .   25499   1
      1066   .   1   1   100   100   LEU   N      N   15   131.070   0.000   .   1   .   .   .   A   454   LEU   N      .   25499   1
   stop_
save_