Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26518
   _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                       'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/5aiw/ebi/test_1.bmrb.csh'
   _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   NOESY   1   $sample_1   solution   26518   1
   stop_

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

      2   $CNS   .   .   26518   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     SER   C      C   13   174.304   0.000   .   1   .   .   .   .   56    SER   C      .   26518   1
      2      .   1   1   2     2     ASN   C      C   13   175.602   0.000   .   1   .   .   .   .   57    ASN   C      .   26518   1
      3      .   1   1   3     3     THR   H      H   1    8.221     0.004   .   1   .   .   .   .   58    THR   H      .   26518   1
      4      .   1   1   3     3     THR   HA     H   1    4.307     0.013   .   1   .   .   .   .   58    THR   HA     .   26518   1
      5      .   1   1   3     3     THR   HB     H   1    4.247     0.005   .   1   .   .   .   .   58    THR   HB     .   26518   1
      6      .   1   1   3     3     THR   HG21   H   1    1.198     0.012   .   1   .   .   .   .   58    THR   QG2    .   26518   1
      7      .   1   1   3     3     THR   HG22   H   1    1.198     0.012   .   1   .   .   .   .   58    THR   QG2    .   26518   1
      8      .   1   1   3     3     THR   HG23   H   1    1.198     0.012   .   1   .   .   .   .   58    THR   QG2    .   26518   1
      9      .   1   1   3     3     THR   C      C   13   174.579   0.000   .   1   .   .   .   .   58    THR   C      .   26518   1
      10     .   1   1   3     3     THR   CA     C   13   62.430    0.033   .   1   .   .   .   .   58    THR   CA     .   26518   1
      11     .   1   1   3     3     THR   CB     C   13   69.690    0.104   .   1   .   .   .   .   58    THR   CB     .   26518   1
      12     .   1   1   3     3     THR   CG2    C   13   21.711    0.048   .   1   .   .   .   .   58    THR   CG2    .   26518   1
      13     .   1   1   3     3     THR   N      N   15   114.840   0.011   .   1   .   .   .   .   58    THR   N      .   26518   1
      14     .   1   1   4     4     ASN   H      H   1    8.552     0.009   .   1   .   .   .   .   59    ASN   H      .   26518   1
      15     .   1   1   4     4     ASN   HA     H   1    4.722     0.008   .   1   .   .   .   .   59    ASN   HA     .   26518   1
      16     .   1   1   4     4     ASN   HB2    H   1    2.884     0.003   .   2   .   .   .   .   59    ASN   HB2    .   26518   1
      17     .   1   1   4     4     ASN   HB3    H   1    2.827     0.007   .   2   .   .   .   .   59    ASN   HB3    .   26518   1
      18     .   1   1   4     4     ASN   HD21   H   1    7.717     0.002   .   2   .   .   .   .   59    ASN   HD21   .   26518   1
      19     .   1   1   4     4     ASN   HD22   H   1    6.995     0.001   .   2   .   .   .   .   59    ASN   HD22   .   26518   1
      20     .   1   1   4     4     ASN   C      C   13   175.756   0.000   .   1   .   .   .   .   59    ASN   C      .   26518   1
      21     .   1   1   4     4     ASN   CA     C   13   53.662    0.084   .   1   .   .   .   .   59    ASN   CA     .   26518   1
      22     .   1   1   4     4     ASN   CB     C   13   38.608    0.055   .   1   .   .   .   .   59    ASN   CB     .   26518   1
      23     .   1   1   4     4     ASN   N      N   15   121.280   0.001   .   1   .   .   .   .   59    ASN   N      .   26518   1
      24     .   1   1   4     4     ASN   ND2    N   15   113.266   0.016   .   1   .   .   .   .   59    ASN   ND2    .   26518   1
      25     .   1   1   5     5     GLN   H      H   1    8.406     0.015   .   1   .   .   .   .   60    GLN   H      .   26518   1
      26     .   1   1   5     5     GLN   HA     H   1    4.289     0.002   .   1   .   .   .   .   60    GLN   HA     .   26518   1
      27     .   1   1   5     5     GLN   HB2    H   1    2.111     0.005   .   2   .   .   .   .   60    GLN   HB2    .   26518   1
      28     .   1   1   5     5     GLN   HB3    H   1    2.111     0.005   .   2   .   .   .   .   60    GLN   HB3    .   26518   1
      29     .   1   1   5     5     GLN   HG2    H   1    2.409     0.004   .   2   .   .   .   .   60    GLN   HG2    .   26518   1
      30     .   1   1   5     5     GLN   HG3    H   1    2.409     0.004   .   2   .   .   .   .   60    GLN   HG3    .   26518   1
      31     .   1   1   5     5     GLN   HE21   H   1    7.759     0.015   .   2   .   .   .   .   60    GLN   HE21   .   26518   1
      32     .   1   1   5     5     GLN   HE22   H   1    6.806     0.015   .   2   .   .   .   .   60    GLN   HE22   .   26518   1
      33     .   1   1   5     5     GLN   C      C   13   176.831   0.000   .   1   .   .   .   .   60    GLN   C      .   26518   1
      34     .   1   1   5     5     GLN   CA     C   13   57.736    0.066   .   1   .   .   .   .   60    GLN   CA     .   26518   1
      35     .   1   1   5     5     GLN   CB     C   13   29.060    0.150   .   1   .   .   .   .   60    GLN   CB     .   26518   1
      36     .   1   1   5     5     GLN   CG     C   13   33.682    0.031   .   1   .   .   .   .   60    GLN   CG     .   26518   1
      37     .   1   1   5     5     GLN   N      N   15   121.611   0.010   .   1   .   .   .   .   60    GLN   N      .   26518   1
      38     .   1   1   5     5     GLN   NE2    N   15   111.788   0.018   .   1   .   .   .   .   60    GLN   NE2    .   26518   1
      39     .   1   1   6     6     SER   H      H   1    8.451     0.001   .   1   .   .   .   .   61    SER   H      .   26518   1
      40     .   1   1   6     6     SER   HA     H   1    4.289     0.015   .   1   .   .   .   .   61    SER   HA     .   26518   1
      41     .   1   1   6     6     SER   HB2    H   1    4.023     0.007   .   2   .   .   .   .   61    SER   HB2    .   26518   1
      42     .   1   1   6     6     SER   HB3    H   1    3.938     0.009   .   2   .   .   .   .   61    SER   HB3    .   26518   1
      43     .   1   1   6     6     SER   C      C   13   176.388   0.000   .   1   .   .   .   .   61    SER   C      .   26518   1
      44     .   1   1   6     6     SER   CA     C   13   60.374    0.002   .   1   .   .   .   .   61    SER   CA     .   26518   1
      45     .   1   1   6     6     SER   CB     C   13   63.269    0.012   .   1   .   .   .   .   61    SER   CB     .   26518   1
      46     .   1   1   6     6     SER   N      N   15   116.639   0.006   .   1   .   .   .   .   61    SER   N      .   26518   1
      47     .   1   1   7     7     GLU   H      H   1    8.422     0.004   .   1   .   .   .   .   62    GLU   H      .   26518   1
      48     .   1   1   7     7     GLU   HA     H   1    4.110     0.007   .   1   .   .   .   .   62    GLU   HA     .   26518   1
      49     .   1   1   7     7     GLU   HB2    H   1    2.095     0.004   .   2   .   .   .   .   62    GLU   HB2    .   26518   1
      50     .   1   1   7     7     GLU   HB3    H   1    2.095     0.004   .   2   .   .   .   .   62    GLU   HB3    .   26518   1
      51     .   1   1   7     7     GLU   HG2    H   1    2.344     0.015   .   2   .   .   .   .   62    GLU   HG2    .   26518   1
      52     .   1   1   7     7     GLU   HG3    H   1    2.344     0.015   .   2   .   .   .   .   62    GLU   HG3    .   26518   1
      53     .   1   1   7     7     GLU   C      C   13   178.812   0.000   .   1   .   .   .   .   62    GLU   C      .   26518   1
      54     .   1   1   7     7     GLU   CA     C   13   59.089    0.002   .   1   .   .   .   .   62    GLU   CA     .   26518   1
      55     .   1   1   7     7     GLU   CB     C   13   29.498    0.125   .   1   .   .   .   .   62    GLU   CB     .   26518   1
      56     .   1   1   7     7     GLU   CG     C   13   36.416    0.150   .   1   .   .   .   .   62    GLU   CG     .   26518   1
      57     .   1   1   7     7     GLU   N      N   15   122.782   0.012   .   1   .   .   .   .   62    GLU   N      .   26518   1
      58     .   1   1   8     8     SER   H      H   1    8.140     0.006   .   1   .   .   .   .   63    SER   H      .   26518   1
      59     .   1   1   8     8     SER   HA     H   1    4.019     0.004   .   1   .   .   .   .   63    SER   HA     .   26518   1
      60     .   1   1   8     8     SER   HB2    H   1    3.447     0.004   .   2   .   .   .   .   63    SER   HB2    .   26518   1
      61     .   1   1   8     8     SER   HB3    H   1    3.807     0.007   .   2   .   .   .   .   63    SER   HB3    .   26518   1
      62     .   1   1   8     8     SER   C      C   13   175.140   0.000   .   1   .   .   .   .   63    SER   C      .   26518   1
      63     .   1   1   8     8     SER   CA     C   13   62.234    0.066   .   1   .   .   .   .   63    SER   CA     .   26518   1
      64     .   1   1   8     8     SER   CB     C   13   62.632    0.016   .   1   .   .   .   .   63    SER   CB     .   26518   1
      65     .   1   1   8     8     SER   N      N   15   116.162   0.004   .   1   .   .   .   .   63    SER   N      .   26518   1
      66     .   1   1   9     9     GLU   H      H   1    8.158     0.015   .   1   .   .   .   .   64    GLU   H      .   26518   1
      67     .   1   1   9     9     GLU   HA     H   1    3.506     0.006   .   1   .   .   .   .   64    GLU   HA     .   26518   1
      68     .   1   1   9     9     GLU   HB2    H   1    1.897     0.006   .   2   .   .   .   .   64    GLU   HB2    .   26518   1
      69     .   1   1   9     9     GLU   HB3    H   1    2.056     0.007   .   2   .   .   .   .   64    GLU   HB3    .   26518   1
      70     .   1   1   9     9     GLU   HG2    H   1    2.332     0.005   .   2   .   .   .   .   64    GLU   HG2    .   26518   1
      71     .   1   1   9     9     GLU   HG3    H   1    1.946     0.001   .   2   .   .   .   .   64    GLU   HG3    .   26518   1
      72     .   1   1   9     9     GLU   C      C   13   177.602   0.000   .   1   .   .   .   .   64    GLU   C      .   26518   1
      73     .   1   1   9     9     GLU   CA     C   13   60.208    0.041   .   1   .   .   .   .   64    GLU   CA     .   26518   1
      74     .   1   1   9     9     GLU   CB     C   13   29.218    0.061   .   1   .   .   .   .   64    GLU   CB     .   26518   1
      75     .   1   1   9     9     GLU   CG     C   13   36.864    0.072   .   1   .   .   .   .   64    GLU   CG     .   26518   1
      76     .   1   1   9     9     GLU   N      N   15   120.221   0.033   .   1   .   .   .   .   64    GLU   N      .   26518   1
      77     .   1   1   10    10    LYS   H      H   1    7.500     0.008   .   1   .   .   .   .   65    LYS   H      .   26518   1
      78     .   1   1   10    10    LYS   HA     H   1    3.943     0.007   .   1   .   .   .   .   65    LYS   HA     .   26518   1
      79     .   1   1   10    10    LYS   HB2    H   1    1.992     0.003   .   2   .   .   .   .   65    LYS   HB2    .   26518   1
      80     .   1   1   10    10    LYS   HB3    H   1    1.916     0.008   .   2   .   .   .   .   65    LYS   HB3    .   26518   1
      81     .   1   1   10    10    LYS   HG2    H   1    1.375     0.015   .   2   .   .   .   .   65    LYS   HG2    .   26518   1
      82     .   1   1   10    10    LYS   HG3    H   1    1.375     0.015   .   2   .   .   .   .   65    LYS   HG3    .   26518   1
      83     .   1   1   10    10    LYS   HD2    H   1    1.683     0.007   .   2   .   .   .   .   65    LYS   HD2    .   26518   1
      84     .   1   1   10    10    LYS   HD3    H   1    1.683     0.007   .   2   .   .   .   .   65    LYS   HD3    .   26518   1
      85     .   1   1   10    10    LYS   HE2    H   1    2.930     0.003   .   2   .   .   .   .   65    LYS   HE2    .   26518   1
      86     .   1   1   10    10    LYS   HE3    H   1    2.930     0.003   .   2   .   .   .   .   65    LYS   HE3    .   26518   1
      87     .   1   1   10    10    LYS   C      C   13   178.836   0.000   .   1   .   .   .   .   65    LYS   C      .   26518   1
      88     .   1   1   10    10    LYS   CA     C   13   59.886    0.036   .   1   .   .   .   .   65    LYS   CA     .   26518   1
      89     .   1   1   10    10    LYS   CB     C   13   32.325    0.056   .   1   .   .   .   .   65    LYS   CB     .   26518   1
      90     .   1   1   10    10    LYS   CG     C   13   25.119    0.150   .   1   .   .   .   .   65    LYS   CG     .   26518   1
      91     .   1   1   10    10    LYS   CD     C   13   29.396    0.052   .   1   .   .   .   .   65    LYS   CD     .   26518   1
      92     .   1   1   10    10    LYS   N      N   15   118.272   0.150   .   1   .   .   .   .   65    LYS   N      .   26518   1
      93     .   1   1   11    11    ILE   H      H   1    7.588     0.002   .   1   .   .   .   .   66    ILE   H      .   26518   1
      94     .   1   1   11    11    ILE   HA     H   1    3.720     0.004   .   1   .   .   .   .   66    ILE   HA     .   26518   1
      95     .   1   1   11    11    ILE   HB     H   1    1.917     0.005   .   1   .   .   .   .   66    ILE   HB     .   26518   1
      96     .   1   1   11    11    ILE   HG12   H   1    1.698     0.004   .   2   .   .   .   .   66    ILE   HG12   .   26518   1
      97     .   1   1   11    11    ILE   HG13   H   1    1.220     0.004   .   2   .   .   .   .   66    ILE   HG13   .   26518   1
      98     .   1   1   11    11    ILE   HG21   H   1    0.945     0.009   .   1   .   .   .   .   66    ILE   QG2    .   26518   1
      99     .   1   1   11    11    ILE   HG22   H   1    0.945     0.009   .   1   .   .   .   .   66    ILE   QG2    .   26518   1
      100    .   1   1   11    11    ILE   HG23   H   1    0.945     0.009   .   1   .   .   .   .   66    ILE   QG2    .   26518   1
      101    .   1   1   11    11    ILE   HD11   H   1    0.786     0.005   .   1   .   .   .   .   66    ILE   QD1    .   26518   1
      102    .   1   1   11    11    ILE   HD12   H   1    0.786     0.005   .   1   .   .   .   .   66    ILE   QD1    .   26518   1
      103    .   1   1   11    11    ILE   HD13   H   1    0.786     0.005   .   1   .   .   .   .   66    ILE   QD1    .   26518   1
      104    .   1   1   11    11    ILE   C      C   13   177.543   0.000   .   1   .   .   .   .   66    ILE   C      .   26518   1
      105    .   1   1   11    11    ILE   CA     C   13   65.145    0.015   .   1   .   .   .   .   66    ILE   CA     .   26518   1
      106    .   1   1   11    11    ILE   CB     C   13   38.584    0.020   .   1   .   .   .   .   66    ILE   CB     .   26518   1
      107    .   1   1   11    11    ILE   CG1    C   13   28.839    0.124   .   1   .   .   .   .   66    ILE   CG1    .   26518   1
      108    .   1   1   11    11    ILE   CG2    C   13   17.137    0.051   .   1   .   .   .   .   66    ILE   CG2    .   26518   1
      109    .   1   1   11    11    ILE   CD1    C   13   13.537    0.004   .   1   .   .   .   .   66    ILE   CD1    .   26518   1
      110    .   1   1   11    11    ILE   N      N   15   119.679   0.044   .   1   .   .   .   .   66    ILE   N      .   26518   1
      111    .   1   1   12    12    ILE   H      H   1    7.866     0.006   .   1   .   .   .   .   67    ILE   H      .   26518   1
      112    .   1   1   12    12    ILE   HA     H   1    3.522     0.002   .   1   .   .   .   .   67    ILE   HA     .   26518   1
      113    .   1   1   12    12    ILE   HB     H   1    1.754     0.005   .   1   .   .   .   .   67    ILE   HB     .   26518   1
      114    .   1   1   12    12    ILE   HG12   H   1    0.613     0.006   .   2   .   .   .   .   67    ILE   HG12   .   26518   1
      115    .   1   1   12    12    ILE   HG13   H   1    1.839     0.004   .   2   .   .   .   .   67    ILE   HG13   .   26518   1
      116    .   1   1   12    12    ILE   HG21   H   1    0.847     0.004   .   1   .   .   .   .   67    ILE   QG2    .   26518   1
      117    .   1   1   12    12    ILE   HG22   H   1    0.847     0.004   .   1   .   .   .   .   67    ILE   QG2    .   26518   1
      118    .   1   1   12    12    ILE   HG23   H   1    0.847     0.004   .   1   .   .   .   .   67    ILE   QG2    .   26518   1
      119    .   1   1   12    12    ILE   HD11   H   1    0.204     0.005   .   1   .   .   .   .   67    ILE   QD1    .   26518   1
      120    .   1   1   12    12    ILE   HD12   H   1    0.204     0.005   .   1   .   .   .   .   67    ILE   QD1    .   26518   1
      121    .   1   1   12    12    ILE   HD13   H   1    0.204     0.005   .   1   .   .   .   .   67    ILE   QD1    .   26518   1
      122    .   1   1   12    12    ILE   C      C   13   178.179   0.000   .   1   .   .   .   .   67    ILE   C      .   26518   1
      123    .   1   1   12    12    ILE   CA     C   13   66.686    0.076   .   1   .   .   .   .   67    ILE   CA     .   26518   1
      124    .   1   1   12    12    ILE   CB     C   13   38.385    0.017   .   1   .   .   .   .   67    ILE   CB     .   26518   1
      125    .   1   1   12    12    ILE   CG1    C   13   30.766    0.060   .   1   .   .   .   .   67    ILE   CG1    .   26518   1
      126    .   1   1   12    12    ILE   CG2    C   13   18.762    0.065   .   1   .   .   .   .   67    ILE   CG2    .   26518   1
      127    .   1   1   12    12    ILE   CD1    C   13   13.541    0.022   .   1   .   .   .   .   67    ILE   CD1    .   26518   1
      128    .   1   1   12    12    ILE   N      N   15   118.513   0.005   .   1   .   .   .   .   67    ILE   N      .   26518   1
      129    .   1   1   13    13    LYS   H      H   1    8.523     0.009   .   1   .   .   .   .   68    LYS   H      .   26518   1
      130    .   1   1   13    13    LYS   HA     H   1    3.880     0.005   .   1   .   .   .   .   68    LYS   HA     .   26518   1
      131    .   1   1   13    13    LYS   HB2    H   1    2.024     0.015   .   2   .   .   .   .   68    LYS   HB2    .   26518   1
      132    .   1   1   13    13    LYS   HB3    H   1    1.792     0.015   .   2   .   .   .   .   68    LYS   HB3    .   26518   1
      133    .   1   1   13    13    LYS   HG2    H   1    1.778     0.012   .   2   .   .   .   .   68    LYS   HG2    .   26518   1
      134    .   1   1   13    13    LYS   HG3    H   1    1.228     0.006   .   2   .   .   .   .   68    LYS   HG3    .   26518   1
      135    .   1   1   13    13    LYS   HD2    H   1    1.675     0.004   .   2   .   .   .   .   68    LYS   HD2    .   26518   1
      136    .   1   1   13    13    LYS   HD3    H   1    1.675     0.004   .   2   .   .   .   .   68    LYS   HD3    .   26518   1
      137    .   1   1   13    13    LYS   HE2    H   1    2.998     0.003   .   2   .   .   .   .   68    LYS   HE2    .   26518   1
      138    .   1   1   13    13    LYS   HE3    H   1    2.792     0.003   .   2   .   .   .   .   68    LYS   HE3    .   26518   1
      139    .   1   1   13    13    LYS   C      C   13   178.342   0.000   .   1   .   .   .   .   68    LYS   C      .   26518   1
      140    .   1   1   13    13    LYS   CA     C   13   61.879    0.032   .   1   .   .   .   .   68    LYS   CA     .   26518   1
      141    .   1   1   13    13    LYS   CB     C   13   32.418    0.150   .   1   .   .   .   .   68    LYS   CB     .   26518   1
      142    .   1   1   13    13    LYS   CG     C   13   28.023    0.061   .   1   .   .   .   .   68    LYS   CG     .   26518   1
      143    .   1   1   13    13    LYS   CD     C   13   29.822    0.150   .   1   .   .   .   .   68    LYS   CD     .   26518   1
      144    .   1   1   13    13    LYS   CE     C   13   42.199    0.034   .   1   .   .   .   .   68    LYS   CE     .   26518   1
      145    .   1   1   13    13    LYS   N      N   15   118.263   0.004   .   1   .   .   .   .   68    LYS   N      .   26518   1
      146    .   1   1   14    14    GLU   H      H   1    8.415     0.004   .   1   .   .   .   .   69    GLU   H      .   26518   1
      147    .   1   1   14    14    GLU   HA     H   1    4.018     0.001   .   1   .   .   .   .   69    GLU   HA     .   26518   1
      148    .   1   1   14    14    GLU   HB2    H   1    2.193     0.002   .   2   .   .   .   .   69    GLU   HB2    .   26518   1
      149    .   1   1   14    14    GLU   HB3    H   1    2.061     0.015   .   2   .   .   .   .   69    GLU   HB3    .   26518   1
      150    .   1   1   14    14    GLU   HG2    H   1    2.369     0.010   .   2   .   .   .   .   69    GLU   HG2    .   26518   1
      151    .   1   1   14    14    GLU   HG3    H   1    2.288     0.007   .   2   .   .   .   .   69    GLU   HG3    .   26518   1
      152    .   1   1   14    14    GLU   C      C   13   179.728   0.000   .   1   .   .   .   .   69    GLU   C      .   26518   1
      153    .   1   1   14    14    GLU   CA     C   13   59.331    0.012   .   1   .   .   .   .   69    GLU   CA     .   26518   1
      154    .   1   1   14    14    GLU   CB     C   13   29.072    0.041   .   1   .   .   .   .   69    GLU   CB     .   26518   1
      155    .   1   1   14    14    GLU   CG     C   13   36.235    0.094   .   1   .   .   .   .   69    GLU   CG     .   26518   1
      156    .   1   1   14    14    GLU   N      N   15   117.884   0.003   .   1   .   .   .   .   69    GLU   N      .   26518   1
      157    .   1   1   15    15    PHE   H      H   1    8.766     0.006   .   1   .   .   .   .   70    PHE   H      .   26518   1
      158    .   1   1   15    15    PHE   HA     H   1    3.776     0.004   .   1   .   .   .   .   70    PHE   HA     .   26518   1
      159    .   1   1   15    15    PHE   HB2    H   1    3.336     0.007   .   2   .   .   .   .   70    PHE   HB2    .   26518   1
      160    .   1   1   15    15    PHE   HB3    H   1    3.026     0.006   .   2   .   .   .   .   70    PHE   HB3    .   26518   1
      161    .   1   1   15    15    PHE   HD1    H   1    6.606     0.003   .   1   .   .   .   .   70    PHE   HD1    .   26518   1
      162    .   1   1   15    15    PHE   HD2    H   1    6.606     0.003   .   1   .   .   .   .   70    PHE   HD2    .   26518   1
      163    .   1   1   15    15    PHE   HE1    H   1    6.738     0.015   .   1   .   .   .   .   70    PHE   HE1    .   26518   1
      164    .   1   1   15    15    PHE   HE2    H   1    6.738     0.015   .   1   .   .   .   .   70    PHE   HE2    .   26518   1
      165    .   1   1   15    15    PHE   HZ     H   1    6.720     0.004   .   1   .   .   .   .   70    PHE   HZ     .   26518   1
      166    .   1   1   15    15    PHE   C      C   13   176.478   0.000   .   1   .   .   .   .   70    PHE   C      .   26518   1
      167    .   1   1   15    15    PHE   CA     C   13   63.150    0.087   .   1   .   .   .   .   70    PHE   CA     .   26518   1
      168    .   1   1   15    15    PHE   CB     C   13   39.286    0.055   .   1   .   .   .   .   70    PHE   CB     .   26518   1
      169    .   1   1   15    15    PHE   CD1    C   13   131.572   0.023   .   1   .   .   .   .   70    PHE   CD1    .   26518   1
      170    .   1   1   15    15    PHE   CD2    C   13   131.572   0.023   .   1   .   .   .   .   70    PHE   CD2    .   26518   1
      171    .   1   1   15    15    PHE   CE1    C   13   130.408   0.074   .   1   .   .   .   .   70    PHE   CE1    .   26518   1
      172    .   1   1   15    15    PHE   CE2    C   13   130.408   0.074   .   1   .   .   .   .   70    PHE   CE2    .   26518   1
      173    .   1   1   15    15    PHE   CZ     C   13   128.188   0.012   .   1   .   .   .   .   70    PHE   CZ     .   26518   1
      174    .   1   1   15    15    PHE   N      N   15   123.173   0.014   .   1   .   .   .   .   70    PHE   N      .   26518   1
      175    .   1   1   16    16    TYR   H      H   1    8.595     0.001   .   1   .   .   .   .   71    TYR   H      .   26518   1
      176    .   1   1   16    16    TYR   HA     H   1    3.883     0.002   .   1   .   .   .   .   71    TYR   HA     .   26518   1
      177    .   1   1   16    16    TYR   HB2    H   1    3.005     0.006   .   2   .   .   .   .   71    TYR   HB2    .   26518   1
      178    .   1   1   16    16    TYR   HB3    H   1    2.687     0.009   .   2   .   .   .   .   71    TYR   HB3    .   26518   1
      179    .   1   1   16    16    TYR   HD1    H   1    7.381     0.015   .   1   .   .   .   .   71    TYR   HD1    .   26518   1
      180    .   1   1   16    16    TYR   HD2    H   1    7.381     0.015   .   1   .   .   .   .   71    TYR   HD2    .   26518   1
      181    .   1   1   16    16    TYR   HE1    H   1    6.678     0.005   .   1   .   .   .   .   71    TYR   HE1    .   26518   1
      182    .   1   1   16    16    TYR   HE2    H   1    6.678     0.005   .   1   .   .   .   .   71    TYR   HE2    .   26518   1
      183    .   1   1   16    16    TYR   C      C   13   177.770   0.000   .   1   .   .   .   .   71    TYR   C      .   26518   1
      184    .   1   1   16    16    TYR   CA     C   13   64.256    0.030   .   1   .   .   .   .   71    TYR   CA     .   26518   1
      185    .   1   1   16    16    TYR   CB     C   13   38.628    0.099   .   1   .   .   .   .   71    TYR   CB     .   26518   1
      186    .   1   1   16    16    TYR   CD1    C   13   132.199   0.044   .   1   .   .   .   .   71    TYR   CD1    .   26518   1
      187    .   1   1   16    16    TYR   CD2    C   13   132.199   0.044   .   1   .   .   .   .   71    TYR   CD2    .   26518   1
      188    .   1   1   16    16    TYR   CE1    C   13   118.254   0.036   .   1   .   .   .   .   71    TYR   CE1    .   26518   1
      189    .   1   1   16    16    TYR   CE2    C   13   118.254   0.036   .   1   .   .   .   .   71    TYR   CE2    .   26518   1
      190    .   1   1   16    16    TYR   N      N   15   117.763   0.035   .   1   .   .   .   .   71    TYR   N      .   26518   1
      191    .   1   1   17    17    LYS   H      H   1    8.606     0.012   .   1   .   .   .   .   72    LYS   H      .   26518   1
      192    .   1   1   17    17    LYS   HA     H   1    3.716     0.005   .   1   .   .   .   .   72    LYS   HA     .   26518   1
      193    .   1   1   17    17    LYS   HB2    H   1    1.894     0.004   .   2   .   .   .   .   72    LYS   HB2    .   26518   1
      194    .   1   1   17    17    LYS   HB3    H   1    1.894     0.004   .   2   .   .   .   .   72    LYS   HB3    .   26518   1
      195    .   1   1   17    17    LYS   HG2    H   1    1.558     0.001   .   2   .   .   .   .   72    LYS   HG2    .   26518   1
      196    .   1   1   17    17    LYS   HG3    H   1    1.444     0.015   .   2   .   .   .   .   72    LYS   HG3    .   26518   1
      197    .   1   1   17    17    LYS   HD2    H   1    1.665     0.003   .   2   .   .   .   .   72    LYS   HD2    .   26518   1
      198    .   1   1   17    17    LYS   HD3    H   1    1.619     0.001   .   2   .   .   .   .   72    LYS   HD3    .   26518   1
      199    .   1   1   17    17    LYS   HE2    H   1    2.911     0.015   .   2   .   .   .   .   72    LYS   HE2    .   26518   1
      200    .   1   1   17    17    LYS   HE3    H   1    2.911     0.015   .   2   .   .   .   .   72    LYS   HE3    .   26518   1
      201    .   1   1   17    17    LYS   C      C   13   178.433   0.000   .   1   .   .   .   .   72    LYS   C      .   26518   1
      202    .   1   1   17    17    LYS   CA     C   13   59.239    0.150   .   1   .   .   .   .   72    LYS   CA     .   26518   1
      203    .   1   1   17    17    LYS   CB     C   13   32.645    0.037   .   1   .   .   .   .   72    LYS   CB     .   26518   1
      204    .   1   1   17    17    LYS   CG     C   13   24.800    0.002   .   1   .   .   .   .   72    LYS   CG     .   26518   1
      205    .   1   1   17    17    LYS   CD     C   13   30.041    0.003   .   1   .   .   .   .   72    LYS   CD     .   26518   1
      206    .   1   1   17    17    LYS   CE     C   13   41.866    0.150   .   1   .   .   .   .   72    LYS   CE     .   26518   1
      207    .   1   1   17    17    LYS   N      N   15   117.402   0.004   .   1   .   .   .   .   72    LYS   N      .   26518   1
      208    .   1   1   18    18    THR   H      H   1    7.671     0.004   .   1   .   .   .   .   73    THR   H      .   26518   1
      209    .   1   1   18    18    THR   HA     H   1    3.917     0.006   .   1   .   .   .   .   73    THR   HA     .   26518   1
      210    .   1   1   18    18    THR   HB     H   1    4.095     0.001   .   1   .   .   .   .   73    THR   HB     .   26518   1
      211    .   1   1   18    18    THR   HG21   H   1    1.107     0.002   .   1   .   .   .   .   73    THR   QG2    .   26518   1
      212    .   1   1   18    18    THR   HG22   H   1    1.107     0.002   .   1   .   .   .   .   73    THR   QG2    .   26518   1
      213    .   1   1   18    18    THR   HG23   H   1    1.107     0.002   .   1   .   .   .   .   73    THR   QG2    .   26518   1
      214    .   1   1   18    18    THR   C      C   13   175.176   0.000   .   1   .   .   .   .   73    THR   C      .   26518   1
      215    .   1   1   18    18    THR   CA     C   13   66.526    0.120   .   1   .   .   .   .   73    THR   CA     .   26518   1
      216    .   1   1   18    18    THR   CB     C   13   68.687    0.036   .   1   .   .   .   .   73    THR   CB     .   26518   1
      217    .   1   1   18    18    THR   CG2    C   13   22.050    0.025   .   1   .   .   .   .   73    THR   CG2    .   26518   1
      218    .   1   1   18    18    THR   N      N   15   114.594   0.013   .   1   .   .   .   .   73    THR   N      .   26518   1
      219    .   1   1   19    19    VAL   H      H   1    7.527     0.006   .   1   .   .   .   .   74    VAL   H      .   26518   1
      220    .   1   1   19    19    VAL   HA     H   1    3.571     0.001   .   1   .   .   .   .   74    VAL   HA     .   26518   1
      221    .   1   1   19    19    VAL   HB     H   1    1.196     0.003   .   1   .   .   .   .   74    VAL   HB     .   26518   1
      222    .   1   1   19    19    VAL   HG11   H   1    -0.166    0.015   .   2   .   .   .   .   74    VAL   QG1    .   26518   1
      223    .   1   1   19    19    VAL   HG12   H   1    -0.166    0.015   .   2   .   .   .   .   74    VAL   QG1    .   26518   1
      224    .   1   1   19    19    VAL   HG13   H   1    -0.166    0.015   .   2   .   .   .   .   74    VAL   QG1    .   26518   1
      225    .   1   1   19    19    VAL   HG21   H   1    -0.143    0.010   .   2   .   .   .   .   74    VAL   QG2    .   26518   1
      226    .   1   1   19    19    VAL   HG22   H   1    -0.143    0.010   .   2   .   .   .   .   74    VAL   QG2    .   26518   1
      227    .   1   1   19    19    VAL   HG23   H   1    -0.143    0.010   .   2   .   .   .   .   74    VAL   QG2    .   26518   1
      228    .   1   1   19    19    VAL   C      C   13   175.775   0.000   .   1   .   .   .   .   74    VAL   C      .   26518   1
      229    .   1   1   19    19    VAL   CA     C   13   64.535    0.037   .   1   .   .   .   .   74    VAL   CA     .   26518   1
      230    .   1   1   19    19    VAL   CB     C   13   32.384    0.014   .   1   .   .   .   .   74    VAL   CB     .   26518   1
      231    .   1   1   19    19    VAL   CG1    C   13   21.767    0.009   .   1   .   .   .   .   74    VAL   CG1    .   26518   1
      232    .   1   1   19    19    VAL   CG2    C   13   21.977    0.007   .   1   .   .   .   .   74    VAL   CG2    .   26518   1
      233    .   1   1   19    19    VAL   N      N   15   115.612   0.031   .   1   .   .   .   .   74    VAL   N      .   26518   1
      234    .   1   1   20    20    TYR   H      H   1    7.478     0.003   .   1   .   .   .   .   75    TYR   H      .   26518   1
      235    .   1   1   20    20    TYR   HA     H   1    4.744     0.010   .   1   .   .   .   .   75    TYR   HA     .   26518   1
      236    .   1   1   20    20    TYR   HB2    H   1    3.116     0.006   .   2   .   .   .   .   75    TYR   HB2    .   26518   1
      237    .   1   1   20    20    TYR   HB3    H   1    2.592     0.005   .   2   .   .   .   .   75    TYR   HB3    .   26518   1
      238    .   1   1   20    20    TYR   HD1    H   1    7.062     0.012   .   1   .   .   .   .   75    TYR   HD1    .   26518   1
      239    .   1   1   20    20    TYR   HD2    H   1    7.062     0.012   .   1   .   .   .   .   75    TYR   HD2    .   26518   1
      240    .   1   1   20    20    TYR   HE1    H   1    6.566     0.002   .   1   .   .   .   .   75    TYR   HE1    .   26518   1
      241    .   1   1   20    20    TYR   HE2    H   1    6.566     0.002   .   1   .   .   .   .   75    TYR   HE2    .   26518   1
      242    .   1   1   20    20    TYR   C      C   13   174.817   0.000   .   1   .   .   .   .   75    TYR   C      .   26518   1
      243    .   1   1   20    20    TYR   CA     C   13   58.431    0.020   .   1   .   .   .   .   75    TYR   CA     .   26518   1
      244    .   1   1   20    20    TYR   CB     C   13   38.416    0.090   .   1   .   .   .   .   75    TYR   CB     .   26518   1
      245    .   1   1   20    20    TYR   CD1    C   13   133.016   0.065   .   1   .   .   .   .   75    TYR   CD1    .   26518   1
      246    .   1   1   20    20    TYR   CD2    C   13   133.016   0.065   .   1   .   .   .   .   75    TYR   CD2    .   26518   1
      247    .   1   1   20    20    TYR   CE1    C   13   117.666   0.102   .   1   .   .   .   .   75    TYR   CE1    .   26518   1
      248    .   1   1   20    20    TYR   CE2    C   13   117.666   0.102   .   1   .   .   .   .   75    TYR   CE2    .   26518   1
      249    .   1   1   20    20    TYR   N      N   15   111.034   0.025   .   1   .   .   .   .   75    TYR   N      .   26518   1
      250    .   1   1   21    21    ASN   H      H   1    6.740     0.015   .   1   .   .   .   .   76    ASN   H      .   26518   1
      251    .   1   1   21    21    ASN   HA     H   1    5.538     0.003   .   1   .   .   .   .   76    ASN   HA     .   26518   1
      252    .   1   1   21    21    ASN   HB2    H   1    2.508     0.003   .   2   .   .   .   .   76    ASN   HB2    .   26518   1
      253    .   1   1   21    21    ASN   HB3    H   1    3.064     0.006   .   2   .   .   .   .   76    ASN   HB3    .   26518   1
      254    .   1   1   21    21    ASN   HD21   H   1    8.685     0.015   .   2   .   .   .   .   76    ASN   HD21   .   26518   1
      255    .   1   1   21    21    ASN   HD22   H   1    7.137     0.015   .   2   .   .   .   .   76    ASN   HD22   .   26518   1
      256    .   1   1   21    21    ASN   C      C   13   173.323   0.000   .   1   .   .   .   .   76    ASN   C      .   26518   1
      257    .   1   1   21    21    ASN   CA     C   13   52.311    0.006   .   1   .   .   .   .   76    ASN   CA     .   26518   1
      258    .   1   1   21    21    ASN   CB     C   13   40.734    0.104   .   1   .   .   .   .   76    ASN   CB     .   26518   1
      259    .   1   1   21    21    ASN   N      N   15   117.158   0.023   .   1   .   .   .   .   76    ASN   N      .   26518   1
      260    .   1   1   21    21    ASN   ND2    N   15   116.876   0.006   .   1   .   .   .   .   76    ASN   ND2    .   26518   1
      261    .   1   1   22    22    TYR   H      H   1    8.346     0.004   .   1   .   .   .   .   77    TYR   H      .   26518   1
      262    .   1   1   22    22    TYR   HA     H   1    4.657     0.014   .   1   .   .   .   .   77    TYR   HA     .   26518   1
      263    .   1   1   22    22    TYR   HB2    H   1    3.212     0.008   .   2   .   .   .   .   77    TYR   HB2    .   26518   1
      264    .   1   1   22    22    TYR   HB3    H   1    2.937     0.003   .   2   .   .   .   .   77    TYR   HB3    .   26518   1
      265    .   1   1   22    22    TYR   C      C   13   174.170   0.000   .   1   .   .   .   .   77    TYR   C      .   26518   1
      266    .   1   1   22    22    TYR   CA     C   13   56.730    0.036   .   1   .   .   .   .   77    TYR   CA     .   26518   1
      267    .   1   1   22    22    TYR   CB     C   13   38.502    0.125   .   1   .   .   .   .   77    TYR   CB     .   26518   1
      268    .   1   1   22    22    TYR   N      N   15   118.493   0.013   .   1   .   .   .   .   77    TYR   N      .   26518   1
      269    .   1   1   23    23    GLU   H      H   1    9.831     0.008   .   1   .   .   .   .   78    GLU   H      .   26518   1
      270    .   1   1   23    23    GLU   HA     H   1    4.467     0.015   .   1   .   .   .   .   78    GLU   HA     .   26518   1
      271    .   1   1   23    23    GLU   HB2    H   1    2.176     0.002   .   2   .   .   .   .   78    GLU   HB2    .   26518   1
      272    .   1   1   23    23    GLU   HB3    H   1    2.176     0.002   .   2   .   .   .   .   78    GLU   HB3    .   26518   1
      273    .   1   1   23    23    GLU   HG2    H   1    2.347     0.015   .   2   .   .   .   .   78    GLU   HG2    .   26518   1
      274    .   1   1   23    23    GLU   HG3    H   1    2.285     0.015   .   2   .   .   .   .   78    GLU   HG3    .   26518   1
      275    .   1   1   23    23    GLU   C      C   13   176.505   0.000   .   1   .   .   .   .   78    GLU   C      .   26518   1
      276    .   1   1   23    23    GLU   CA     C   13   58.484    0.150   .   1   .   .   .   .   78    GLU   CA     .   26518   1
      277    .   1   1   23    23    GLU   CB     C   13   31.834    0.087   .   1   .   .   .   .   78    GLU   CB     .   26518   1
      278    .   1   1   23    23    GLU   CG     C   13   36.358    0.055   .   1   .   .   .   .   78    GLU   CG     .   26518   1
      279    .   1   1   23    23    GLU   N      N   15   122.477   0.011   .   1   .   .   .   .   78    GLU   N      .   26518   1
      280    .   1   1   24    24    LYS   H      H   1    9.562     0.002   .   1   .   .   .   .   79    LYS   H      .   26518   1
      281    .   1   1   24    24    LYS   HA     H   1    4.586     0.012   .   1   .   .   .   .   79    LYS   HA     .   26518   1
      282    .   1   1   24    24    LYS   HB2    H   1    1.920     0.015   .   2   .   .   .   .   79    LYS   HB2    .   26518   1
      283    .   1   1   24    24    LYS   HB3    H   1    1.862     0.015   .   2   .   .   .   .   79    LYS   HB3    .   26518   1
      284    .   1   1   24    24    LYS   HG2    H   1    1.424     0.015   .   2   .   .   .   .   79    LYS   HG2    .   26518   1
      285    .   1   1   24    24    LYS   HG3    H   1    1.424     0.015   .   2   .   .   .   .   79    LYS   HG3    .   26518   1
      286    .   1   1   24    24    LYS   HD2    H   1    1.699     0.015   .   2   .   .   .   .   79    LYS   HD2    .   26518   1
      287    .   1   1   24    24    LYS   HD3    H   1    1.699     0.015   .   2   .   .   .   .   79    LYS   HD3    .   26518   1
      288    .   1   1   24    24    LYS   HE2    H   1    2.982     0.015   .   2   .   .   .   .   79    LYS   HE2    .   26518   1
      289    .   1   1   24    24    LYS   HE3    H   1    2.982     0.015   .   2   .   .   .   .   79    LYS   HE3    .   26518   1
      290    .   1   1   24    24    LYS   C      C   13   177.894   0.000   .   1   .   .   .   .   79    LYS   C      .   26518   1
      291    .   1   1   24    24    LYS   CA     C   13   57.506    0.150   .   1   .   .   .   .   79    LYS   CA     .   26518   1
      292    .   1   1   24    24    LYS   CB     C   13   35.645    0.011   .   1   .   .   .   .   79    LYS   CB     .   26518   1
      293    .   1   1   24    24    LYS   CG     C   13   25.478    0.150   .   1   .   .   .   .   79    LYS   CG     .   26518   1
      294    .   1   1   24    24    LYS   CD     C   13   29.585    0.150   .   1   .   .   .   .   79    LYS   CD     .   26518   1
      295    .   1   1   24    24    LYS   CE     C   13   42.124    0.150   .   1   .   .   .   .   79    LYS   CE     .   26518   1
      296    .   1   1   24    24    LYS   N      N   15   116.143   0.028   .   1   .   .   .   .   79    LYS   N      .   26518   1
      297    .   1   1   25    25    SER   H      H   1    8.037     0.003   .   1   .   .   .   .   80    SER   H      .   26518   1
      298    .   1   1   25    25    SER   HA     H   1    4.595     0.002   .   1   .   .   .   .   80    SER   HA     .   26518   1
      299    .   1   1   25    25    SER   HB2    H   1    4.035     0.002   .   2   .   .   .   .   80    SER   HB2    .   26518   1
      300    .   1   1   25    25    SER   HB3    H   1    3.607     0.004   .   2   .   .   .   .   80    SER   HB3    .   26518   1
      301    .   1   1   25    25    SER   C      C   13   173.981   0.000   .   1   .   .   .   .   80    SER   C      .   26518   1
      302    .   1   1   25    25    SER   CA     C   13   57.496    0.013   .   1   .   .   .   .   80    SER   CA     .   26518   1
      303    .   1   1   25    25    SER   CB     C   13   65.233    0.062   .   1   .   .   .   .   80    SER   CB     .   26518   1
      304    .   1   1   25    25    SER   N      N   15   112.659   0.057   .   1   .   .   .   .   80    SER   N      .   26518   1
      305    .   1   1   26    26    GLN   H      H   1    8.739     0.002   .   1   .   .   .   .   81    GLN   H      .   26518   1
      306    .   1   1   26    26    GLN   HA     H   1    2.646     0.004   .   1   .   .   .   .   81    GLN   HA     .   26518   1
      307    .   1   1   26    26    GLN   HB2    H   1    1.753     0.001   .   2   .   .   .   .   81    GLN   HB2    .   26518   1
      308    .   1   1   26    26    GLN   HB3    H   1    1.456     0.004   .   2   .   .   .   .   81    GLN   HB3    .   26518   1
      309    .   1   1   26    26    GLN   HG2    H   1    2.003     0.004   .   2   .   .   .   .   81    GLN   HG2    .   26518   1
      310    .   1   1   26    26    GLN   HG3    H   1    2.003     0.004   .   2   .   .   .   .   81    GLN   HG3    .   26518   1
      311    .   1   1   26    26    GLN   HE21   H   1    7.064     0.015   .   2   .   .   .   .   81    GLN   HE21   .   26518   1
      312    .   1   1   26    26    GLN   HE22   H   1    6.417     0.015   .   2   .   .   .   .   81    GLN   HE22   .   26518   1
      313    .   1   1   26    26    GLN   C      C   13   176.241   0.000   .   1   .   .   .   .   81    GLN   C      .   26518   1
      314    .   1   1   26    26    GLN   CA     C   13   57.144    0.065   .   1   .   .   .   .   81    GLN   CA     .   26518   1
      315    .   1   1   26    26    GLN   CB     C   13   29.232    0.004   .   1   .   .   .   .   81    GLN   CB     .   26518   1
      316    .   1   1   26    26    GLN   CG     C   13   35.552    0.027   .   1   .   .   .   .   81    GLN   CG     .   26518   1
      317    .   1   1   26    26    GLN   N      N   15   125.976   0.041   .   1   .   .   .   .   81    GLN   N      .   26518   1
      318    .   1   1   26    26    GLN   NE2    N   15   109.786   0.008   .   1   .   .   .   .   81    GLN   NE2    .   26518   1
      319    .   1   1   27    27    LYS   H      H   1    8.057     0.002   .   1   .   .   .   .   82    LYS   H      .   26518   1
      320    .   1   1   27    27    LYS   HA     H   1    3.935     0.002   .   1   .   .   .   .   82    LYS   HA     .   26518   1
      321    .   1   1   27    27    LYS   HB2    H   1    1.801     0.015   .   2   .   .   .   .   82    LYS   HB2    .   26518   1
      322    .   1   1   27    27    LYS   HB3    H   1    1.653     0.020   .   2   .   .   .   .   82    LYS   HB3    .   26518   1
      323    .   1   1   27    27    LYS   HG2    H   1    1.352     0.015   .   2   .   .   .   .   82    LYS   HG2    .   26518   1
      324    .   1   1   27    27    LYS   HG3    H   1    1.324     0.015   .   2   .   .   .   .   82    LYS   HG3    .   26518   1
      325    .   1   1   27    27    LYS   HD2    H   1    1.605     0.005   .   2   .   .   .   .   82    LYS   HD2    .   26518   1
      326    .   1   1   27    27    LYS   HD3    H   1    1.605     0.005   .   2   .   .   .   .   82    LYS   HD3    .   26518   1
      327    .   1   1   27    27    LYS   HE2    H   1    2.924     0.015   .   2   .   .   .   .   82    LYS   HE2    .   26518   1
      328    .   1   1   27    27    LYS   HE3    H   1    2.924     0.015   .   2   .   .   .   .   82    LYS   HE3    .   26518   1
      329    .   1   1   27    27    LYS   C      C   13   177.207   0.000   .   1   .   .   .   .   82    LYS   C      .   26518   1
      330    .   1   1   27    27    LYS   CA     C   13   58.024    0.075   .   1   .   .   .   .   82    LYS   CA     .   26518   1
      331    .   1   1   27    27    LYS   CB     C   13   31.815    0.164   .   1   .   .   .   .   82    LYS   CB     .   26518   1
      332    .   1   1   27    27    LYS   CG     C   13   25.498    0.003   .   1   .   .   .   .   82    LYS   CG     .   26518   1
      333    .   1   1   27    27    LYS   CD     C   13   29.105    0.057   .   1   .   .   .   .   82    LYS   CD     .   26518   1
      334    .   1   1   27    27    LYS   CE     C   13   42.085    0.150   .   1   .   .   .   .   82    LYS   CE     .   26518   1
      335    .   1   1   27    27    LYS   N      N   15   116.179   0.006   .   1   .   .   .   .   82    LYS   N      .   26518   1
      336    .   1   1   28    28    GLU   H      H   1    7.461     0.002   .   1   .   .   .   .   83    GLU   H      .   26518   1
      337    .   1   1   28    28    GLU   HA     H   1    4.098     0.003   .   1   .   .   .   .   83    GLU   HA     .   26518   1
      338    .   1   1   28    28    GLU   HB2    H   1    2.368     0.015   .   2   .   .   .   .   83    GLU   HB2    .   26518   1
      339    .   1   1   28    28    GLU   HB3    H   1    2.368     0.015   .   2   .   .   .   .   83    GLU   HB3    .   26518   1
      340    .   1   1   28    28    GLU   HG2    H   1    2.502     0.010   .   2   .   .   .   .   83    GLU   HG2    .   26518   1
      341    .   1   1   28    28    GLU   HG3    H   1    2.369     0.007   .   2   .   .   .   .   83    GLU   HG3    .   26518   1
      342    .   1   1   28    28    GLU   C      C   13   177.469   0.000   .   1   .   .   .   .   83    GLU   C      .   26518   1
      343    .   1   1   28    28    GLU   CA     C   13   56.951    0.150   .   1   .   .   .   .   83    GLU   CA     .   26518   1
      344    .   1   1   28    28    GLU   CB     C   13   31.079    0.068   .   1   .   .   .   .   83    GLU   CB     .   26518   1
      345    .   1   1   28    28    GLU   CG     C   13   36.951    0.151   .   1   .   .   .   .   83    GLU   CG     .   26518   1
      346    .   1   1   28    28    GLU   N      N   15   117.055   0.005   .   1   .   .   .   .   83    GLU   N      .   26518   1
      347    .   1   1   29    29    ILE   H      H   1    7.155     0.004   .   1   .   .   .   .   84    ILE   H      .   26518   1
      348    .   1   1   29    29    ILE   HA     H   1    3.997     0.008   .   1   .   .   .   .   84    ILE   HA     .   26518   1
      349    .   1   1   29    29    ILE   HB     H   1    1.748     0.006   .   1   .   .   .   .   84    ILE   HB     .   26518   1
      350    .   1   1   29    29    ILE   HG12   H   1    1.367     0.015   .   2   .   .   .   .   84    ILE   HG12   .   26518   1
      351    .   1   1   29    29    ILE   HG13   H   1    1.222     0.002   .   2   .   .   .   .   84    ILE   HG13   .   26518   1
      352    .   1   1   29    29    ILE   HG21   H   1    0.831     0.001   .   1   .   .   .   .   84    ILE   QG2    .   26518   1
      353    .   1   1   29    29    ILE   HG22   H   1    0.831     0.001   .   1   .   .   .   .   84    ILE   QG2    .   26518   1
      354    .   1   1   29    29    ILE   HG23   H   1    0.831     0.001   .   1   .   .   .   .   84    ILE   QG2    .   26518   1
      355    .   1   1   29    29    ILE   HD11   H   1    0.744     0.001   .   1   .   .   .   .   84    ILE   QD1    .   26518   1
      356    .   1   1   29    29    ILE   HD12   H   1    0.744     0.001   .   1   .   .   .   .   84    ILE   QD1    .   26518   1
      357    .   1   1   29    29    ILE   HD13   H   1    0.744     0.001   .   1   .   .   .   .   84    ILE   QD1    .   26518   1
      358    .   1   1   29    29    ILE   C      C   13   176.487   0.000   .   1   .   .   .   .   84    ILE   C      .   26518   1
      359    .   1   1   29    29    ILE   CA     C   13   62.732    0.104   .   1   .   .   .   .   84    ILE   CA     .   26518   1
      360    .   1   1   29    29    ILE   CB     C   13   39.415    0.012   .   1   .   .   .   .   84    ILE   CB     .   26518   1
      361    .   1   1   29    29    ILE   CG1    C   13   26.293    0.081   .   1   .   .   .   .   84    ILE   CG1    .   26518   1
      362    .   1   1   29    29    ILE   CG2    C   13   17.628    0.003   .   1   .   .   .   .   84    ILE   CG2    .   26518   1
      363    .   1   1   29    29    ILE   CD1    C   13   15.568    0.010   .   1   .   .   .   .   84    ILE   CD1    .   26518   1
      364    .   1   1   29    29    ILE   N      N   15   116.781   0.150   .   1   .   .   .   .   84    ILE   N      .   26518   1
      365    .   1   1   30    30    SER   H      H   1    8.571     0.003   .   1   .   .   .   .   85    SER   H      .   26518   1
      366    .   1   1   30    30    SER   HA     H   1    4.532     0.002   .   1   .   .   .   .   85    SER   HA     .   26518   1
      367    .   1   1   30    30    SER   HB2    H   1    3.986     0.003   .   2   .   .   .   .   85    SER   HB2    .   26518   1
      368    .   1   1   30    30    SER   HB3    H   1    3.986     0.003   .   2   .   .   .   .   85    SER   HB3    .   26518   1
      369    .   1   1   30    30    SER   C      C   13   174.939   0.000   .   1   .   .   .   .   85    SER   C      .   26518   1
      370    .   1   1   30    30    SER   CA     C   13   56.769    0.073   .   1   .   .   .   .   85    SER   CA     .   26518   1
      371    .   1   1   30    30    SER   CB     C   13   62.067    0.150   .   1   .   .   .   .   85    SER   CB     .   26518   1
      372    .   1   1   30    30    SER   N      N   15   117.244   0.056   .   1   .   .   .   .   85    SER   N      .   26518   1
      373    .   1   1   31    31    MET   H      H   1    8.473     0.003   .   1   .   .   .   .   86    MET   H      .   26518   1
      374    .   1   1   31    31    MET   HA     H   1    4.440     0.001   .   1   .   .   .   .   86    MET   HA     .   26518   1
      375    .   1   1   31    31    MET   HB2    H   1    2.183     0.006   .   2   .   .   .   .   86    MET   HB2    .   26518   1
      376    .   1   1   31    31    MET   HB3    H   1    2.183     0.006   .   2   .   .   .   .   86    MET   HB3    .   26518   1
      377    .   1   1   31    31    MET   HG2    H   1    2.758     0.002   .   2   .   .   .   .   86    MET   HG2    .   26518   1
      378    .   1   1   31    31    MET   HG3    H   1    2.530     0.003   .   2   .   .   .   .   86    MET   HG3    .   26518   1
      379    .   1   1   31    31    MET   C      C   13   179.010   0.000   .   1   .   .   .   .   86    MET   C      .   26518   1
      380    .   1   1   31    31    MET   CA     C   13   56.395    0.093   .   1   .   .   .   .   86    MET   CA     .   26518   1
      381    .   1   1   31    31    MET   CB     C   13   30.563    0.010   .   1   .   .   .   .   86    MET   CB     .   26518   1
      382    .   1   1   31    31    MET   CG     C   13   33.142    0.040   .   1   .   .   .   .   86    MET   CG     .   26518   1
      383    .   1   1   31    31    MET   N      N   15   130.758   0.010   .   1   .   .   .   .   86    MET   N      .   26518   1
      384    .   1   1   32    32    THR   H      H   1    8.078     0.007   .   1   .   .   .   .   87    THR   H      .   26518   1
      385    .   1   1   32    32    THR   HA     H   1    3.909     0.003   .   1   .   .   .   .   87    THR   HA     .   26518   1
      386    .   1   1   32    32    THR   HB     H   1    4.072     0.007   .   1   .   .   .   .   87    THR   HB     .   26518   1
      387    .   1   1   32    32    THR   HG21   H   1    1.242     0.001   .   1   .   .   .   .   87    THR   QG2    .   26518   1
      388    .   1   1   32    32    THR   HG22   H   1    1.242     0.001   .   1   .   .   .   .   87    THR   QG2    .   26518   1
      389    .   1   1   32    32    THR   HG23   H   1    1.242     0.001   .   1   .   .   .   .   87    THR   QG2    .   26518   1
      390    .   1   1   32    32    THR   C      C   13   177.061   0.000   .   1   .   .   .   .   87    THR   C      .   26518   1
      391    .   1   1   32    32    THR   CA     C   13   65.796    0.228   .   1   .   .   .   .   87    THR   CA     .   26518   1
      392    .   1   1   32    32    THR   CB     C   13   68.207    0.058   .   1   .   .   .   .   87    THR   CB     .   26518   1
      393    .   1   1   32    32    THR   CG2    C   13   22.221    0.058   .   1   .   .   .   .   87    THR   CG2    .   26518   1
      394    .   1   1   32    32    THR   N      N   15   113.451   0.008   .   1   .   .   .   .   87    THR   N      .   26518   1
      395    .   1   1   33    33    THR   H      H   1    7.478     0.005   .   1   .   .   .   .   88    THR   H      .   26518   1
      396    .   1   1   33    33    THR   HA     H   1    4.019     0.007   .   1   .   .   .   .   88    THR   HA     .   26518   1
      397    .   1   1   33    33    THR   HB     H   1    4.271     0.007   .   1   .   .   .   .   88    THR   HB     .   26518   1
      398    .   1   1   33    33    THR   HG21   H   1    1.269     0.015   .   1   .   .   .   .   88    THR   QG2    .   26518   1
      399    .   1   1   33    33    THR   HG22   H   1    1.269     0.015   .   1   .   .   .   .   88    THR   QG2    .   26518   1
      400    .   1   1   33    33    THR   HG23   H   1    1.269     0.015   .   1   .   .   .   .   88    THR   QG2    .   26518   1
      401    .   1   1   33    33    THR   C      C   13   176.395   0.000   .   1   .   .   .   .   88    THR   C      .   26518   1
      402    .   1   1   33    33    THR   CA     C   13   66.540    0.150   .   1   .   .   .   .   88    THR   CA     .   26518   1
      403    .   1   1   33    33    THR   CB     C   13   68.381    0.004   .   1   .   .   .   .   88    THR   CB     .   26518   1
      404    .   1   1   33    33    THR   CG2    C   13   22.019    0.028   .   1   .   .   .   .   88    THR   CG2    .   26518   1
      405    .   1   1   33    33    THR   N      N   15   119.520   0.005   .   1   .   .   .   .   88    THR   N      .   26518   1
      406    .   1   1   34    34    VAL   H      H   1    7.543     0.015   .   1   .   .   .   .   89    VAL   H      .   26518   1
      407    .   1   1   34    34    VAL   HA     H   1    3.407     0.002   .   1   .   .   .   .   89    VAL   HA     .   26518   1
      408    .   1   1   34    34    VAL   HB     H   1    2.374     0.004   .   1   .   .   .   .   89    VAL   HB     .   26518   1
      409    .   1   1   34    34    VAL   HG11   H   1    0.992     0.002   .   2   .   .   .   .   89    VAL   QG1    .   26518   1
      410    .   1   1   34    34    VAL   HG12   H   1    0.992     0.002   .   2   .   .   .   .   89    VAL   QG1    .   26518   1
      411    .   1   1   34    34    VAL   HG13   H   1    0.992     0.002   .   2   .   .   .   .   89    VAL   QG1    .   26518   1
      412    .   1   1   34    34    VAL   HG21   H   1    0.784     0.005   .   2   .   .   .   .   89    VAL   QG2    .   26518   1
      413    .   1   1   34    34    VAL   HG22   H   1    0.784     0.005   .   2   .   .   .   .   89    VAL   QG2    .   26518   1
      414    .   1   1   34    34    VAL   HG23   H   1    0.784     0.005   .   2   .   .   .   .   89    VAL   QG2    .   26518   1
      415    .   1   1   34    34    VAL   C      C   13   177.123   0.000   .   1   .   .   .   .   89    VAL   C      .   26518   1
      416    .   1   1   34    34    VAL   CA     C   13   68.109    0.019   .   1   .   .   .   .   89    VAL   CA     .   26518   1
      417    .   1   1   34    34    VAL   CB     C   13   31.017    0.011   .   1   .   .   .   .   89    VAL   CB     .   26518   1
      418    .   1   1   34    34    VAL   CG1    C   13   21.971    0.014   .   1   .   .   .   .   89    VAL   CG1    .   26518   1
      419    .   1   1   34    34    VAL   CG2    C   13   22.943    0.150   .   1   .   .   .   .   89    VAL   CG2    .   26518   1
      420    .   1   1   34    34    VAL   N      N   15   120.507   0.012   .   1   .   .   .   .   89    VAL   N      .   26518   1
      421    .   1   1   35    35    LYS   H      H   1    7.967     0.009   .   1   .   .   .   .   90    LYS   H      .   26518   1
      422    .   1   1   35    35    LYS   HA     H   1    4.030     0.007   .   1   .   .   .   .   90    LYS   HA     .   26518   1
      423    .   1   1   35    35    LYS   HB2    H   1    1.825     0.001   .   2   .   .   .   .   90    LYS   HB2    .   26518   1
      424    .   1   1   35    35    LYS   HB3    H   1    1.740     0.002   .   2   .   .   .   .   90    LYS   HB3    .   26518   1
      425    .   1   1   35    35    LYS   HG2    H   1    1.153     0.003   .   2   .   .   .   .   90    LYS   HG2    .   26518   1
      426    .   1   1   35    35    LYS   HG3    H   1    1.057     0.015   .   2   .   .   .   .   90    LYS   HG3    .   26518   1
      427    .   1   1   35    35    LYS   HD2    H   1    1.253     0.008   .   2   .   .   .   .   90    LYS   HD2    .   26518   1
      428    .   1   1   35    35    LYS   HD3    H   1    1.253     0.008   .   2   .   .   .   .   90    LYS   HD3    .   26518   1
      429    .   1   1   35    35    LYS   HE2    H   1    2.543     0.004   .   2   .   .   .   .   90    LYS   HE2    .   26518   1
      430    .   1   1   35    35    LYS   HE3    H   1    2.432     0.004   .   2   .   .   .   .   90    LYS   HE3    .   26518   1
      431    .   1   1   35    35    LYS   C      C   13   177.384   0.000   .   1   .   .   .   .   90    LYS   C      .   26518   1
      432    .   1   1   35    35    LYS   CA     C   13   58.910    0.047   .   1   .   .   .   .   90    LYS   CA     .   26518   1
      433    .   1   1   35    35    LYS   CB     C   13   32.522    0.049   .   1   .   .   .   .   90    LYS   CB     .   26518   1
      434    .   1   1   35    35    LYS   CG     C   13   25.454    0.043   .   1   .   .   .   .   90    LYS   CG     .   26518   1
      435    .   1   1   35    35    LYS   CD     C   13   29.112    0.110   .   1   .   .   .   .   90    LYS   CD     .   26518   1
      436    .   1   1   35    35    LYS   CE     C   13   41.693    0.089   .   1   .   .   .   .   90    LYS   CE     .   26518   1
      437    .   1   1   35    35    LYS   N      N   15   116.837   0.150   .   1   .   .   .   .   90    LYS   N      .   26518   1
      438    .   1   1   36    36    GLU   H      H   1    7.288     0.009   .   1   .   .   .   .   91    GLU   H      .   26518   1
      439    .   1   1   36    36    GLU   HA     H   1    4.200     0.003   .   1   .   .   .   .   91    GLU   HA     .   26518   1
      440    .   1   1   36    36    GLU   HB2    H   1    2.269     0.006   .   2   .   .   .   .   91    GLU   HB2    .   26518   1
      441    .   1   1   36    36    GLU   HB3    H   1    2.188     0.002   .   2   .   .   .   .   91    GLU   HB3    .   26518   1
      442    .   1   1   36    36    GLU   HG2    H   1    2.483     0.007   .   2   .   .   .   .   91    GLU   HG2    .   26518   1
      443    .   1   1   36    36    GLU   HG3    H   1    2.314     0.004   .   2   .   .   .   .   91    GLU   HG3    .   26518   1
      444    .   1   1   36    36    GLU   C      C   13   178.125   0.000   .   1   .   .   .   .   91    GLU   C      .   26518   1
      445    .   1   1   36    36    GLU   CA     C   13   57.740    0.058   .   1   .   .   .   .   91    GLU   CA     .   26518   1
      446    .   1   1   36    36    GLU   CB     C   13   29.920    0.020   .   1   .   .   .   .   91    GLU   CB     .   26518   1
      447    .   1   1   36    36    GLU   CG     C   13   35.981    0.025   .   1   .   .   .   .   91    GLU   CG     .   26518   1
      448    .   1   1   36    36    GLU   N      N   15   115.269   0.005   .   1   .   .   .   .   91    GLU   N      .   26518   1
      449    .   1   1   37    37    LEU   H      H   1    7.654     0.005   .   1   .   .   .   .   92    LEU   H      .   26518   1
      450    .   1   1   37    37    LEU   HA     H   1    4.570     0.015   .   1   .   .   .   .   92    LEU   HA     .   26518   1
      451    .   1   1   37    37    LEU   HB2    H   1    1.945     0.014   .   2   .   .   .   .   92    LEU   HB2    .   26518   1
      452    .   1   1   37    37    LEU   HB3    H   1    1.760     0.007   .   2   .   .   .   .   92    LEU   HB3    .   26518   1
      453    .   1   1   37    37    LEU   HG     H   1    2.058     0.012   .   1   .   .   .   .   92    LEU   HG     .   26518   1
      454    .   1   1   37    37    LEU   HD11   H   1    0.886     0.012   .   2   .   .   .   .   92    LEU   QD1    .   26518   1
      455    .   1   1   37    37    LEU   HD12   H   1    0.886     0.012   .   2   .   .   .   .   92    LEU   QD1    .   26518   1
      456    .   1   1   37    37    LEU   HD13   H   1    0.886     0.012   .   2   .   .   .   .   92    LEU   QD1    .   26518   1
      457    .   1   1   37    37    LEU   HD21   H   1    1.011     0.015   .   2   .   .   .   .   92    LEU   QD2    .   26518   1
      458    .   1   1   37    37    LEU   HD22   H   1    1.011     0.015   .   2   .   .   .   .   92    LEU   QD2    .   26518   1
      459    .   1   1   37    37    LEU   HD23   H   1    1.011     0.015   .   2   .   .   .   .   92    LEU   QD2    .   26518   1
      460    .   1   1   37    37    LEU   C      C   13   175.162   0.000   .   1   .   .   .   .   92    LEU   C      .   26518   1
      461    .   1   1   37    37    LEU   CA     C   13   55.206    0.088   .   1   .   .   .   .   92    LEU   CA     .   26518   1
      462    .   1   1   37    37    LEU   CB     C   13   44.856    0.109   .   1   .   .   .   .   92    LEU   CB     .   26518   1
      463    .   1   1   37    37    LEU   CG     C   13   26.145    0.040   .   1   .   .   .   .   92    LEU   CG     .   26518   1
      464    .   1   1   37    37    LEU   CD1    C   13   26.262    0.150   .   1   .   .   .   .   92    LEU   CD1    .   26518   1
      465    .   1   1   37    37    LEU   CD2    C   13   22.294    0.150   .   1   .   .   .   .   92    LEU   CD2    .   26518   1
      466    .   1   1   37    37    LEU   N      N   15   117.601   0.008   .   1   .   .   .   .   92    LEU   N      .   26518   1
      467    .   1   1   38    38    ALA   H      H   1    7.950     0.001   .   1   .   .   .   .   93    ALA   H      .   26518   1
      468    .   1   1   38    38    ALA   HA     H   1    5.458     0.003   .   1   .   .   .   .   93    ALA   HA     .   26518   1
      469    .   1   1   38    38    ALA   HB1    H   1    1.340     0.006   .   1   .   .   .   .   93    ALA   HB     .   26518   1
      470    .   1   1   38    38    ALA   HB2    H   1    1.340     0.006   .   1   .   .   .   .   93    ALA   HB     .   26518   1
      471    .   1   1   38    38    ALA   HB3    H   1    1.340     0.006   .   1   .   .   .   .   93    ALA   HB     .   26518   1
      472    .   1   1   38    38    ALA   C      C   13   176.695   0.000   .   1   .   .   .   .   93    ALA   C      .   26518   1
      473    .   1   1   38    38    ALA   CA     C   13   50.518    0.014   .   1   .   .   .   .   93    ALA   CA     .   26518   1
      474    .   1   1   38    38    ALA   CB     C   13   22.904    0.060   .   1   .   .   .   .   93    ALA   CB     .   26518   1
      475    .   1   1   38    38    ALA   N      N   15   120.245   0.150   .   1   .   .   .   .   93    ALA   N      .   26518   1
      476    .   1   1   39    39    THR   H      H   1    8.329     0.007   .   1   .   .   .   .   94    THR   H      .   26518   1
      477    .   1   1   39    39    THR   HA     H   1    4.413     0.002   .   1   .   .   .   .   94    THR   HA     .   26518   1
      478    .   1   1   39    39    THR   HB     H   1    4.740     0.006   .   1   .   .   .   .   94    THR   HB     .   26518   1
      479    .   1   1   39    39    THR   HG21   H   1    1.289     0.005   .   1   .   .   .   .   94    THR   QG2    .   26518   1
      480    .   1   1   39    39    THR   HG22   H   1    1.289     0.005   .   1   .   .   .   .   94    THR   QG2    .   26518   1
      481    .   1   1   39    39    THR   HG23   H   1    1.289     0.005   .   1   .   .   .   .   94    THR   QG2    .   26518   1
      482    .   1   1   39    39    THR   C      C   13   176.537   0.000   .   1   .   .   .   .   94    THR   C      .   26518   1
      483    .   1   1   39    39    THR   CA     C   13   61.683    0.167   .   1   .   .   .   .   94    THR   CA     .   26518   1
      484    .   1   1   39    39    THR   CB     C   13   70.416    0.047   .   1   .   .   .   .   94    THR   CB     .   26518   1
      485    .   1   1   39    39    THR   CG2    C   13   24.373    0.016   .   1   .   .   .   .   94    THR   CG2    .   26518   1
      486    .   1   1   39    39    THR   N      N   15   109.180   0.003   .   1   .   .   .   .   94    THR   N      .   26518   1
      487    .   1   1   40    40    ASP   H      H   1    8.797     0.008   .   1   .   .   .   .   95    ASP   H      .   26518   1
      488    .   1   1   40    40    ASP   HA     H   1    4.287     0.015   .   1   .   .   .   .   95    ASP   HA     .   26518   1
      489    .   1   1   40    40    ASP   HB2    H   1    2.699     0.001   .   2   .   .   .   .   95    ASP   HB2    .   26518   1
      490    .   1   1   40    40    ASP   HB3    H   1    2.699     0.001   .   2   .   .   .   .   95    ASP   HB3    .   26518   1
      491    .   1   1   40    40    ASP   C      C   13   177.231   0.000   .   1   .   .   .   .   95    ASP   C      .   26518   1
      492    .   1   1   40    40    ASP   CA     C   13   58.058    0.014   .   1   .   .   .   .   95    ASP   CA     .   26518   1
      493    .   1   1   40    40    ASP   CB     C   13   40.963    0.150   .   1   .   .   .   .   95    ASP   CB     .   26518   1
      494    .   1   1   40    40    ASP   N      N   15   119.951   0.150   .   1   .   .   .   .   95    ASP   N      .   26518   1
      495    .   1   1   41    41    ASN   H      H   1    8.848     0.015   .   1   .   .   .   .   96    ASN   H      .   26518   1
      496    .   1   1   41    41    ASN   HA     H   1    4.411     0.001   .   1   .   .   .   .   96    ASN   HA     .   26518   1
      497    .   1   1   41    41    ASN   HB2    H   1    2.805     0.010   .   2   .   .   .   .   96    ASN   HB2    .   26518   1
      498    .   1   1   41    41    ASN   HB3    H   1    2.805     0.010   .   2   .   .   .   .   96    ASN   HB3    .   26518   1
      499    .   1   1   41    41    ASN   HD21   H   1    8.057     0.015   .   2   .   .   .   .   96    ASN   HD21   .   26518   1
      500    .   1   1   41    41    ASN   HD22   H   1    7.393     0.015   .   2   .   .   .   .   96    ASN   HD22   .   26518   1
      501    .   1   1   41    41    ASN   C      C   13   177.018   0.000   .   1   .   .   .   .   96    ASN   C      .   26518   1
      502    .   1   1   41    41    ASN   CA     C   13   56.985    0.075   .   1   .   .   .   .   96    ASN   CA     .   26518   1
      503    .   1   1   41    41    ASN   CB     C   13   36.585    0.136   .   1   .   .   .   .   96    ASN   CB     .   26518   1
      504    .   1   1   41    41    ASN   N      N   15   115.593   0.009   .   1   .   .   .   .   96    ASN   N      .   26518   1
      505    .   1   1   41    41    ASN   ND2    N   15   117.733   0.005   .   1   .   .   .   .   96    ASN   ND2    .   26518   1
      506    .   1   1   42    42    VAL   H      H   1    6.982     0.002   .   1   .   .   .   .   97    VAL   H      .   26518   1
      507    .   1   1   42    42    VAL   HA     H   1    3.729     0.015   .   1   .   .   .   .   97    VAL   HA     .   26518   1
      508    .   1   1   42    42    VAL   HB     H   1    2.110     0.015   .   1   .   .   .   .   97    VAL   HB     .   26518   1
      509    .   1   1   42    42    VAL   HG11   H   1    0.745     0.002   .   2   .   .   .   .   97    VAL   QG1    .   26518   1
      510    .   1   1   42    42    VAL   HG12   H   1    0.745     0.002   .   2   .   .   .   .   97    VAL   QG1    .   26518   1
      511    .   1   1   42    42    VAL   HG13   H   1    0.745     0.002   .   2   .   .   .   .   97    VAL   QG1    .   26518   1
      512    .   1   1   42    42    VAL   HG21   H   1    0.746     0.015   .   2   .   .   .   .   97    VAL   QG2    .   26518   1
      513    .   1   1   42    42    VAL   HG22   H   1    0.746     0.015   .   2   .   .   .   .   97    VAL   QG2    .   26518   1
      514    .   1   1   42    42    VAL   HG23   H   1    0.746     0.015   .   2   .   .   .   .   97    VAL   QG2    .   26518   1
      515    .   1   1   42    42    VAL   C      C   13   178.577   0.000   .   1   .   .   .   .   97    VAL   C      .   26518   1
      516    .   1   1   42    42    VAL   CA     C   13   65.641    0.150   .   1   .   .   .   .   97    VAL   CA     .   26518   1
      517    .   1   1   42    42    VAL   CB     C   13   31.983    0.150   .   1   .   .   .   .   97    VAL   CB     .   26518   1
      518    .   1   1   42    42    VAL   CG1    C   13   20.934    0.046   .   1   .   .   .   .   97    VAL   CG1    .   26518   1
      519    .   1   1   42    42    VAL   CG2    C   13   22.229    0.015   .   1   .   .   .   .   97    VAL   CG2    .   26518   1
      520    .   1   1   42    42    VAL   N      N   15   122.066   0.005   .   1   .   .   .   .   97    VAL   N      .   26518   1
      521    .   1   1   43    43    TYR   H      H   1    8.193     0.003   .   1   .   .   .   .   98    TYR   H      .   26518   1
      522    .   1   1   43    43    TYR   HA     H   1    3.899     0.005   .   1   .   .   .   .   98    TYR   HA     .   26518   1
      523    .   1   1   43    43    TYR   HB2    H   1    3.245     0.006   .   2   .   .   .   .   98    TYR   HB2    .   26518   1
      524    .   1   1   43    43    TYR   HB3    H   1    2.893     0.008   .   2   .   .   .   .   98    TYR   HB3    .   26518   1
      525    .   1   1   43    43    TYR   HD1    H   1    6.908     0.009   .   1   .   .   .   .   98    TYR   HD1    .   26518   1
      526    .   1   1   43    43    TYR   HD2    H   1    6.908     0.009   .   1   .   .   .   .   98    TYR   HD2    .   26518   1
      527    .   1   1   43    43    TYR   HE1    H   1    6.895     0.006   .   1   .   .   .   .   98    TYR   HE1    .   26518   1
      528    .   1   1   43    43    TYR   HE2    H   1    6.895     0.006   .   1   .   .   .   .   98    TYR   HE2    .   26518   1
      529    .   1   1   43    43    TYR   C      C   13   176.580   0.000   .   1   .   .   .   .   98    TYR   C      .   26518   1
      530    .   1   1   43    43    TYR   CA     C   13   61.722    0.150   .   1   .   .   .   .   98    TYR   CA     .   26518   1
      531    .   1   1   43    43    TYR   CB     C   13   38.724    0.063   .   1   .   .   .   .   98    TYR   CB     .   26518   1
      532    .   1   1   43    43    TYR   CD1    C   13   133.189   0.068   .   1   .   .   .   .   98    TYR   CD1    .   26518   1
      533    .   1   1   43    43    TYR   CD2    C   13   133.189   0.068   .   1   .   .   .   .   98    TYR   CD2    .   26518   1
      534    .   1   1   43    43    TYR   CE1    C   13   118.661   0.075   .   1   .   .   .   .   98    TYR   CE1    .   26518   1
      535    .   1   1   43    43    TYR   CE2    C   13   118.661   0.075   .   1   .   .   .   .   98    TYR   CE2    .   26518   1
      536    .   1   1   43    43    TYR   N      N   15   121.565   0.020   .   1   .   .   .   .   98    TYR   N      .   26518   1
      537    .   1   1   44    44    GLN   H      H   1    8.971     0.003   .   1   .   .   .   .   99    GLN   H      .   26518   1
      538    .   1   1   44    44    GLN   HA     H   1    3.803     0.002   .   1   .   .   .   .   99    GLN   HA     .   26518   1
      539    .   1   1   44    44    GLN   HB2    H   1    2.155     0.005   .   2   .   .   .   .   99    GLN   HB2    .   26518   1
      540    .   1   1   44    44    GLN   HB3    H   1    2.127     0.008   .   2   .   .   .   .   99    GLN   HB3    .   26518   1
      541    .   1   1   44    44    GLN   HG2    H   1    2.529     0.002   .   2   .   .   .   .   99    GLN   HG2    .   26518   1
      542    .   1   1   44    44    GLN   HG3    H   1    2.529     0.002   .   2   .   .   .   .   99    GLN   HG3    .   26518   1
      543    .   1   1   44    44    GLN   HE21   H   1    7.636     0.015   .   2   .   .   .   .   99    GLN   HE21   .   26518   1
      544    .   1   1   44    44    GLN   HE22   H   1    6.839     0.001   .   2   .   .   .   .   99    GLN   HE22   .   26518   1
      545    .   1   1   44    44    GLN   C      C   13   178.805   0.000   .   1   .   .   .   .   99    GLN   C      .   26518   1
      546    .   1   1   44    44    GLN   CA     C   13   58.737    0.004   .   1   .   .   .   .   99    GLN   CA     .   26518   1
      547    .   1   1   44    44    GLN   CB     C   13   28.066    0.083   .   1   .   .   .   .   99    GLN   CB     .   26518   1
      548    .   1   1   44    44    GLN   CG     C   13   33.841    0.022   .   1   .   .   .   .   99    GLN   CG     .   26518   1
      549    .   1   1   44    44    GLN   N      N   15   119.013   0.006   .   1   .   .   .   .   99    GLN   N      .   26518   1
      550    .   1   1   44    44    GLN   NE2    N   15   112.495   0.015   .   1   .   .   .   .   99    GLN   NE2    .   26518   1
      551    .   1   1   45    45    GLU   H      H   1    7.719     0.006   .   1   .   .   .   .   100   GLU   H      .   26518   1
      552    .   1   1   45    45    GLU   HA     H   1    4.041     0.005   .   1   .   .   .   .   100   GLU   HA     .   26518   1
      553    .   1   1   45    45    GLU   HB2    H   1    2.161     0.002   .   2   .   .   .   .   100   GLU   HB2    .   26518   1
      554    .   1   1   45    45    GLU   HB3    H   1    2.079     0.001   .   2   .   .   .   .   100   GLU   HB3    .   26518   1
      555    .   1   1   45    45    GLU   HG2    H   1    2.527     0.017   .   2   .   .   .   .   100   GLU   HG2    .   26518   1
      556    .   1   1   45    45    GLU   HG3    H   1    2.323     0.015   .   2   .   .   .   .   100   GLU   HG3    .   26518   1
      557    .   1   1   45    45    GLU   C      C   13   179.393   0.000   .   1   .   .   .   .   100   GLU   C      .   26518   1
      558    .   1   1   45    45    GLU   CA     C   13   59.397    0.047   .   1   .   .   .   .   100   GLU   CA     .   26518   1
      559    .   1   1   45    45    GLU   CB     C   13   29.463    0.095   .   1   .   .   .   .   100   GLU   CB     .   26518   1
      560    .   1   1   45    45    GLU   CG     C   13   36.658    0.112   .   1   .   .   .   .   100   GLU   CG     .   26518   1
      561    .   1   1   45    45    GLU   N      N   15   119.311   0.039   .   1   .   .   .   .   100   GLU   N      .   26518   1
      562    .   1   1   46    46    LEU   H      H   1    7.697     0.011   .   1   .   .   .   .   101   LEU   H      .   26518   1
      563    .   1   1   46    46    LEU   HA     H   1    4.146     0.003   .   1   .   .   .   .   101   LEU   HA     .   26518   1
      564    .   1   1   46    46    LEU   HB2    H   1    1.828     0.006   .   2   .   .   .   .   101   LEU   HB2    .   26518   1
      565    .   1   1   46    46    LEU   HB3    H   1    1.420     0.004   .   2   .   .   .   .   101   LEU   HB3    .   26518   1
      566    .   1   1   46    46    LEU   HG     H   1    1.390     0.010   .   1   .   .   .   .   101   LEU   HG     .   26518   1
      567    .   1   1   46    46    LEU   HD11   H   1    0.720     0.007   .   2   .   .   .   .   101   LEU   QD1    .   26518   1
      568    .   1   1   46    46    LEU   HD12   H   1    0.720     0.007   .   2   .   .   .   .   101   LEU   QD1    .   26518   1
      569    .   1   1   46    46    LEU   HD13   H   1    0.720     0.007   .   2   .   .   .   .   101   LEU   QD1    .   26518   1
      570    .   1   1   46    46    LEU   HD21   H   1    0.702     0.008   .   2   .   .   .   .   101   LEU   QD2    .   26518   1
      571    .   1   1   46    46    LEU   HD22   H   1    0.702     0.008   .   2   .   .   .   .   101   LEU   QD2    .   26518   1
      572    .   1   1   46    46    LEU   HD23   H   1    0.702     0.008   .   2   .   .   .   .   101   LEU   QD2    .   26518   1
      573    .   1   1   46    46    LEU   C      C   13   177.767   0.000   .   1   .   .   .   .   101   LEU   C      .   26518   1
      574    .   1   1   46    46    LEU   CA     C   13   57.476    0.010   .   1   .   .   .   .   101   LEU   CA     .   26518   1
      575    .   1   1   46    46    LEU   CB     C   13   41.436    0.040   .   1   .   .   .   .   101   LEU   CB     .   26518   1
      576    .   1   1   46    46    LEU   CG     C   13   27.359    0.253   .   1   .   .   .   .   101   LEU   CG     .   26518   1
      577    .   1   1   46    46    LEU   CD1    C   13   23.616    0.019   .   1   .   .   .   .   101   LEU   CD1    .   26518   1
      578    .   1   1   46    46    LEU   CD2    C   13   27.829    0.027   .   1   .   .   .   .   101   LEU   CD2    .   26518   1
      579    .   1   1   46    46    LEU   N      N   15   121.919   0.019   .   1   .   .   .   .   101   LEU   N      .   26518   1
      580    .   1   1   47    47    GLN   H      H   1    8.303     0.003   .   1   .   .   .   .   102   GLN   H      .   26518   1
      581    .   1   1   47    47    GLN   HA     H   1    3.726     0.007   .   1   .   .   .   .   102   GLN   HA     .   26518   1
      582    .   1   1   47    47    GLN   HB2    H   1    1.926     0.003   .   2   .   .   .   .   102   GLN   HB2    .   26518   1
      583    .   1   1   47    47    GLN   HB3    H   1    1.826     0.005   .   2   .   .   .   .   102   GLN   HB3    .   26518   1
      584    .   1   1   47    47    GLN   HG2    H   1    2.086     0.003   .   2   .   .   .   .   102   GLN   HG2    .   26518   1
      585    .   1   1   47    47    GLN   HG3    H   1    2.086     0.003   .   2   .   .   .   .   102   GLN   HG3    .   26518   1
      586    .   1   1   47    47    GLN   HE21   H   1    6.816     0.015   .   2   .   .   .   .   102   GLN   HE21   .   26518   1
      587    .   1   1   47    47    GLN   HE22   H   1    6.785     0.015   .   2   .   .   .   .   102   GLN   HE22   .   26518   1
      588    .   1   1   47    47    GLN   C      C   13   178.290   0.000   .   1   .   .   .   .   102   GLN   C      .   26518   1
      589    .   1   1   47    47    GLN   CA     C   13   58.876    0.172   .   1   .   .   .   .   102   GLN   CA     .   26518   1
      590    .   1   1   47    47    GLN   CB     C   13   28.480    0.056   .   1   .   .   .   .   102   GLN   CB     .   26518   1
      591    .   1   1   47    47    GLN   CG     C   13   34.007    0.059   .   1   .   .   .   .   102   GLN   CG     .   26518   1
      592    .   1   1   47    47    GLN   N      N   15   118.441   0.003   .   1   .   .   .   .   102   GLN   N      .   26518   1
      593    .   1   1   47    47    GLN   NE2    N   15   112.204   0.035   .   1   .   .   .   .   102   GLN   NE2    .   26518   1
      594    .   1   1   48    48    ASN   H      H   1    8.073     0.007   .   1   .   .   .   .   103   ASN   H      .   26518   1
      595    .   1   1   48    48    ASN   HA     H   1    4.409     0.006   .   1   .   .   .   .   103   ASN   HA     .   26518   1
      596    .   1   1   48    48    ASN   HB2    H   1    2.875     0.005   .   2   .   .   .   .   103   ASN   HB2    .   26518   1
      597    .   1   1   48    48    ASN   HB3    H   1    2.846     0.017   .   2   .   .   .   .   103   ASN   HB3    .   26518   1
      598    .   1   1   48    48    ASN   HD21   H   1    7.620     0.015   .   2   .   .   .   .   103   ASN   HD21   .   26518   1
      599    .   1   1   48    48    ASN   HD22   H   1    6.867     0.015   .   2   .   .   .   .   103   ASN   HD22   .   26518   1
      600    .   1   1   48    48    ASN   C      C   13   176.734   0.000   .   1   .   .   .   .   103   ASN   C      .   26518   1
      601    .   1   1   48    48    ASN   CA     C   13   56.233    0.150   .   1   .   .   .   .   103   ASN   CA     .   26518   1
      602    .   1   1   48    48    ASN   CB     C   13   38.081    0.147   .   1   .   .   .   .   103   ASN   CB     .   26518   1
      603    .   1   1   48    48    ASN   N      N   15   117.030   0.001   .   1   .   .   .   .   103   ASN   N      .   26518   1
      604    .   1   1   48    48    ASN   ND2    N   15   111.795   0.010   .   1   .   .   .   .   103   ASN   ND2    .   26518   1
      605    .   1   1   49    49    GLU   H      H   1    7.762     0.015   .   1   .   .   .   .   104   GLU   H      .   26518   1
      606    .   1   1   49    49    GLU   HA     H   1    3.959     0.009   .   1   .   .   .   .   104   GLU   HA     .   26518   1
      607    .   1   1   49    49    GLU   HB2    H   1    2.196     0.004   .   2   .   .   .   .   104   GLU   HB2    .   26518   1
      608    .   1   1   49    49    GLU   HB3    H   1    2.196     0.004   .   2   .   .   .   .   104   GLU   HB3    .   26518   1
      609    .   1   1   49    49    GLU   HG2    H   1    2.390     0.002   .   2   .   .   .   .   104   GLU   HG2    .   26518   1
      610    .   1   1   49    49    GLU   HG3    H   1    2.138     0.003   .   2   .   .   .   .   104   GLU   HG3    .   26518   1
      611    .   1   1   49    49    GLU   C      C   13   178.568   0.000   .   1   .   .   .   .   104   GLU   C      .   26518   1
      612    .   1   1   49    49    GLU   CA     C   13   59.433    0.039   .   1   .   .   .   .   104   GLU   CA     .   26518   1
      613    .   1   1   49    49    GLU   CB     C   13   29.683    0.009   .   1   .   .   .   .   104   GLU   CB     .   26518   1
      614    .   1   1   49    49    GLU   CG     C   13   35.980    0.054   .   1   .   .   .   .   104   GLU   CG     .   26518   1
      615    .   1   1   49    49    GLU   N      N   15   121.625   0.007   .   1   .   .   .   .   104   GLU   N      .   26518   1
      616    .   1   1   50    50    ILE   H      H   1    8.156     0.005   .   1   .   .   .   .   105   ILE   H      .   26518   1
      617    .   1   1   50    50    ILE   HA     H   1    3.577     0.010   .   1   .   .   .   .   105   ILE   HA     .   26518   1
      618    .   1   1   50    50    ILE   HB     H   1    1.681     0.004   .   1   .   .   .   .   105   ILE   HB     .   26518   1
      619    .   1   1   50    50    ILE   HG12   H   1    1.548     0.004   .   2   .   .   .   .   105   ILE   HG12   .   26518   1
      620    .   1   1   50    50    ILE   HG13   H   1    0.679     0.005   .   2   .   .   .   .   105   ILE   HG13   .   26518   1
      621    .   1   1   50    50    ILE   HG21   H   1    0.655     0.002   .   1   .   .   .   .   105   ILE   QG2    .   26518   1
      622    .   1   1   50    50    ILE   HG22   H   1    0.655     0.002   .   1   .   .   .   .   105   ILE   QG2    .   26518   1
      623    .   1   1   50    50    ILE   HG23   H   1    0.655     0.002   .   1   .   .   .   .   105   ILE   QG2    .   26518   1
      624    .   1   1   50    50    ILE   HD11   H   1    0.592     0.015   .   1   .   .   .   .   105   ILE   QD1    .   26518   1
      625    .   1   1   50    50    ILE   HD12   H   1    0.592     0.015   .   1   .   .   .   .   105   ILE   QD1    .   26518   1
      626    .   1   1   50    50    ILE   HD13   H   1    0.592     0.015   .   1   .   .   .   .   105   ILE   QD1    .   26518   1
      627    .   1   1   50    50    ILE   CA     C   13   64.762    0.150   .   1   .   .   .   .   105   ILE   CA     .   26518   1
      628    .   1   1   50    50    ILE   CB     C   13   38.342    0.044   .   1   .   .   .   .   105   ILE   CB     .   26518   1
      629    .   1   1   50    50    ILE   CG1    C   13   28.484    0.185   .   1   .   .   .   .   105   ILE   CG1    .   26518   1
      630    .   1   1   50    50    ILE   CG2    C   13   16.940    0.074   .   1   .   .   .   .   105   ILE   CG2    .   26518   1
      631    .   1   1   50    50    ILE   CD1    C   13   14.392    0.015   .   1   .   .   .   .   105   ILE   CD1    .   26518   1
      632    .   1   1   50    50    ILE   N      N   15   118.819   0.150   .   1   .   .   .   .   105   ILE   N      .   26518   1
      633    .   1   1   51    51    ASN   H      H   1    8.033     0.015   .   1   .   .   .   .   106   ASN   H      .   26518   1
      634    .   1   1   51    51    ASN   HA     H   1    4.469     0.015   .   1   .   .   .   .   106   ASN   HA     .   26518   1
      635    .   1   1   51    51    ASN   HB2    H   1    2.889     0.015   .   2   .   .   .   .   106   ASN   HB2    .   26518   1
      636    .   1   1   51    51    ASN   HB3    H   1    2.822     0.015   .   2   .   .   .   .   106   ASN   HB3    .   26518   1
      637    .   1   1   51    51    ASN   C      C   13   177.772   0.000   .   1   .   .   .   .   106   ASN   C      .   26518   1
      638    .   1   1   51    51    ASN   CA     C   13   55.225    0.150   .   1   .   .   .   .   106   ASN   CA     .   26518   1
      639    .   1   1   51    51    ASN   CB     C   13   38.237    0.150   .   1   .   .   .   .   106   ASN   CB     .   26518   1
      640    .   1   1   52    52    VAL   H      H   1    8.115     0.011   .   1   .   .   .   .   107   VAL   H      .   26518   1
      641    .   1   1   52    52    VAL   HA     H   1    3.811     0.004   .   1   .   .   .   .   107   VAL   HA     .   26518   1
      642    .   1   1   52    52    VAL   HB     H   1    2.131     0.001   .   1   .   .   .   .   107   VAL   HB     .   26518   1
      643    .   1   1   52    52    VAL   HG11   H   1    0.911     0.015   .   2   .   .   .   .   107   VAL   QG1    .   26518   1
      644    .   1   1   52    52    VAL   HG12   H   1    0.911     0.015   .   2   .   .   .   .   107   VAL   QG1    .   26518   1
      645    .   1   1   52    52    VAL   HG13   H   1    0.911     0.015   .   2   .   .   .   .   107   VAL   QG1    .   26518   1
      646    .   1   1   52    52    VAL   HG21   H   1    1.000     0.001   .   2   .   .   .   .   107   VAL   QG2    .   26518   1
      647    .   1   1   52    52    VAL   HG22   H   1    1.000     0.001   .   2   .   .   .   .   107   VAL   QG2    .   26518   1
      648    .   1   1   52    52    VAL   HG23   H   1    1.000     0.001   .   2   .   .   .   .   107   VAL   QG2    .   26518   1
      649    .   1   1   52    52    VAL   C      C   13   177.754   0.000   .   1   .   .   .   .   107   VAL   C      .   26518   1
      650    .   1   1   52    52    VAL   CA     C   13   65.149    0.150   .   1   .   .   .   .   107   VAL   CA     .   26518   1
      651    .   1   1   52    52    VAL   CB     C   13   31.945    0.034   .   1   .   .   .   .   107   VAL   CB     .   26518   1
      652    .   1   1   52    52    VAL   CG1    C   13   21.057    0.002   .   1   .   .   .   .   107   VAL   CG1    .   26518   1
      653    .   1   1   52    52    VAL   CG2    C   13   21.964    0.010   .   1   .   .   .   .   107   VAL   CG2    .   26518   1
      654    .   1   1   52    52    VAL   N      N   15   120.474   0.150   .   1   .   .   .   .   107   VAL   N      .   26518   1
      655    .   1   1   53    53    ASN   H      H   1    8.073     0.015   .   1   .   .   .   .   108   ASN   H      .   26518   1
      656    .   1   1   53    53    ASN   HA     H   1    4.645     0.007   .   1   .   .   .   .   108   ASN   HA     .   26518   1
      657    .   1   1   53    53    ASN   HB2    H   1    2.882     0.003   .   2   .   .   .   .   108   ASN   HB2    .   26518   1
      658    .   1   1   53    53    ASN   HB3    H   1    2.820     0.010   .   2   .   .   .   .   108   ASN   HB3    .   26518   1
      659    .   1   1   53    53    ASN   C      C   13   175.644   0.315   .   1   .   .   .   .   108   ASN   C      .   26518   1
      660    .   1   1   53    53    ASN   CA     C   13   54.465    0.055   .   1   .   .   .   .   108   ASN   CA     .   26518   1
      661    .   1   1   53    53    ASN   CB     C   13   38.736    0.088   .   1   .   .   .   .   108   ASN   CB     .   26518   1
      662    .   1   1   53    53    ASN   N      N   15   119.319   0.022   .   1   .   .   .   .   108   ASN   N      .   26518   1
      663    .   1   1   54    54    ASN   H      H   1    8.000     0.002   .   1   .   .   .   .   109   ASN   H      .   26518   1
      664    .   1   1   54    54    ASN   HA     H   1    4.755     0.017   .   1   .   .   .   .   109   ASN   HA     .   26518   1
      665    .   1   1   54    54    ASN   HB2    H   1    2.800     0.007   .   2   .   .   .   .   109   ASN   HB2    .   26518   1
      666    .   1   1   54    54    ASN   HB3    H   1    2.726     0.001   .   2   .   .   .   .   109   ASN   HB3    .   26518   1
      667    .   1   1   54    54    ASN   HD21   H   1    7.822     0.015   .   2   .   .   .   .   109   ASN   HD21   .   26518   1
      668    .   1   1   54    54    ASN   HD22   H   1    6.861     0.015   .   2   .   .   .   .   109   ASN   HD22   .   26518   1
      669    .   1   1   54    54    ASN   C      C   13   174.871   0.000   .   1   .   .   .   .   109   ASN   C      .   26518   1
      670    .   1   1   54    54    ASN   CA     C   13   53.839    0.006   .   1   .   .   .   .   109   ASN   CA     .   26518   1
      671    .   1   1   54    54    ASN   CB     C   13   39.227    0.120   .   1   .   .   .   .   109   ASN   CB     .   26518   1
      672    .   1   1   54    54    ASN   N      N   15   118.300   0.081   .   1   .   .   .   .   109   ASN   N      .   26518   1
      673    .   1   1   54    54    ASN   ND2    N   15   113.550   0.018   .   1   .   .   .   .   109   ASN   ND2    .   26518   1
      674    .   1   1   55    55    SER   H      H   1    7.938     0.015   .   1   .   .   .   .   110   SER   H      .   26518   1
      675    .   1   1   55    55    SER   HA     H   1    4.358     0.001   .   1   .   .   .   .   110   SER   HA     .   26518   1
      676    .   1   1   55    55    SER   HB2    H   1    3.817     0.015   .   2   .   .   .   .   110   SER   HB2    .   26518   1
      677    .   1   1   55    55    SER   HB3    H   1    3.817     0.015   .   2   .   .   .   .   110   SER   HB3    .   26518   1
      678    .   1   1   55    55    SER   C      C   13   174.175   0.000   .   1   .   .   .   .   110   SER   C      .   26518   1
      679    .   1   1   55    55    SER   CA     C   13   59.225    0.074   .   1   .   .   .   .   110   SER   CA     .   26518   1
      680    .   1   1   55    55    SER   CB     C   13   63.622    0.150   .   1   .   .   .   .   110   SER   CB     .   26518   1
      681    .   1   1   55    55    SER   N      N   15   115.436   0.040   .   1   .   .   .   .   110   SER   N      .   26518   1
      682    .   1   1   56    56    TYR   H      H   1    7.878     0.003   .   1   .   .   .   .   111   TYR   H      .   26518   1
      683    .   1   1   56    56    TYR   HA     H   1    4.563     0.001   .   1   .   .   .   .   111   TYR   HA     .   26518   1
      684    .   1   1   56    56    TYR   HB2    H   1    3.072     0.014   .   2   .   .   .   .   111   TYR   HB2    .   26518   1
      685    .   1   1   56    56    TYR   HB3    H   1    2.995     0.016   .   2   .   .   .   .   111   TYR   HB3    .   26518   1
      686    .   1   1   56    56    TYR   HD1    H   1    7.118     0.001   .   1   .   .   .   .   111   TYR   HD1    .   26518   1
      687    .   1   1   56    56    TYR   HD2    H   1    7.118     0.001   .   1   .   .   .   .   111   TYR   HD2    .   26518   1
      688    .   1   1   56    56    TYR   HE1    H   1    6.805     0.012   .   1   .   .   .   .   111   TYR   HE1    .   26518   1
      689    .   1   1   56    56    TYR   HE2    H   1    6.805     0.012   .   1   .   .   .   .   111   TYR   HE2    .   26518   1
      690    .   1   1   56    56    TYR   C      C   13   175.624   0.000   .   1   .   .   .   .   111   TYR   C      .   26518   1
      691    .   1   1   56    56    TYR   CA     C   13   58.054    0.057   .   1   .   .   .   .   111   TYR   CA     .   26518   1
      692    .   1   1   56    56    TYR   CB     C   13   38.620    0.012   .   1   .   .   .   .   111   TYR   CB     .   26518   1
      693    .   1   1   56    56    TYR   CD1    C   13   133.171   0.024   .   1   .   .   .   .   111   TYR   CD1    .   26518   1
      694    .   1   1   56    56    TYR   CD2    C   13   133.171   0.024   .   1   .   .   .   .   111   TYR   CD2    .   26518   1
      695    .   1   1   56    56    TYR   CE1    C   13   118.114   0.041   .   1   .   .   .   .   111   TYR   CE1    .   26518   1
      696    .   1   1   56    56    TYR   CE2    C   13   118.114   0.041   .   1   .   .   .   .   111   TYR   CE2    .   26518   1
      697    .   1   1   56    56    TYR   N      N   15   121.263   0.013   .   1   .   .   .   .   111   TYR   N      .   26518   1
      698    .   1   1   57    57    SER   H      H   1    8.034     0.002   .   1   .   .   .   .   112   SER   H      .   26518   1
      699    .   1   1   57    57    SER   HA     H   1    4.706     0.006   .   1   .   .   .   .   112   SER   HA     .   26518   1
      700    .   1   1   57    57    SER   HB2    H   1    3.849     0.015   .   2   .   .   .   .   112   SER   HB2    .   26518   1
      701    .   1   1   57    57    SER   HB3    H   1    3.821     0.001   .   2   .   .   .   .   112   SER   HB3    .   26518   1
      702    .   1   1   57    57    SER   CA     C   13   56.140    0.010   .   1   .   .   .   .   112   SER   CA     .   26518   1
      703    .   1   1   57    57    SER   CB     C   13   63.606    0.031   .   1   .   .   .   .   112   SER   CB     .   26518   1
      704    .   1   1   57    57    SER   N      N   15   117.849   0.017   .   1   .   .   .   .   112   SER   N      .   26518   1
      705    .   1   1   58    58    PRO   HA     H   1    4.404     0.001   .   1   .   .   .   .   113   PRO   HA     .   26518   1
      706    .   1   1   58    58    PRO   HB2    H   1    2.319     0.003   .   2   .   .   .   .   113   PRO   HB2    .   26518   1
      707    .   1   1   58    58    PRO   HB3    H   1    1.943     0.003   .   2   .   .   .   .   113   PRO   HB3    .   26518   1
      708    .   1   1   58    58    PRO   HG2    H   1    2.005     0.003   .   2   .   .   .   .   113   PRO   HG2    .   26518   1
      709    .   1   1   58    58    PRO   HG3    H   1    2.005     0.003   .   2   .   .   .   .   113   PRO   HG3    .   26518   1
      710    .   1   1   58    58    PRO   HD2    H   1    3.681     0.002   .   2   .   .   .   .   113   PRO   HD2    .   26518   1
      711    .   1   1   58    58    PRO   HD3    H   1    3.681     0.002   .   2   .   .   .   .   113   PRO   HD3    .   26518   1
      712    .   1   1   58    58    PRO   C      C   13   177.381   0.000   .   1   .   .   .   .   113   PRO   C      .   26518   1
      713    .   1   1   58    58    PRO   CA     C   13   64.065    0.003   .   1   .   .   .   .   113   PRO   CA     .   26518   1
      714    .   1   1   58    58    PRO   CB     C   13   31.938    0.121   .   1   .   .   .   .   113   PRO   CB     .   26518   1
      715    .   1   1   58    58    PRO   CG     C   13   27.433    0.084   .   1   .   .   .   .   113   PRO   CG     .   26518   1
      716    .   1   1   58    58    PRO   CD     C   13   50.726    0.012   .   1   .   .   .   .   113   PRO   CD     .   26518   1
      717    .   1   1   59    59    GLN   H      H   1    8.180     0.010   .   1   .   .   .   .   114   GLN   H      .   26518   1
      718    .   1   1   59    59    GLN   HA     H   1    4.275     0.004   .   1   .   .   .   .   114   GLN   HA     .   26518   1
      719    .   1   1   59    59    GLN   HB2    H   1    2.123     0.013   .   2   .   .   .   .   114   GLN   HB2    .   26518   1
      720    .   1   1   59    59    GLN   HB3    H   1    1.974     0.015   .   2   .   .   .   .   114   GLN   HB3    .   26518   1
      721    .   1   1   59    59    GLN   HG2    H   1    2.345     0.007   .   2   .   .   .   .   114   GLN   HG2    .   26518   1
      722    .   1   1   59    59    GLN   HG3    H   1    2.345     0.007   .   2   .   .   .   .   114   GLN   HG3    .   26518   1
      723    .   1   1   59    59    GLN   HE21   H   1    7.477     0.015   .   2   .   .   .   .   114   GLN   HE21   .   26518   1
      724    .   1   1   59    59    GLN   HE22   H   1    6.822     0.015   .   2   .   .   .   .   114   GLN   HE22   .   26518   1
      725    .   1   1   59    59    GLN   C      C   13   176.122   0.000   .   1   .   .   .   .   114   GLN   C      .   26518   1
      726    .   1   1   59    59    GLN   CA     C   13   56.340    0.150   .   1   .   .   .   .   114   GLN   CA     .   26518   1
      727    .   1   1   59    59    GLN   CB     C   13   29.108    0.052   .   1   .   .   .   .   114   GLN   CB     .   26518   1
      728    .   1   1   59    59    GLN   CG     C   13   34.071    0.121   .   1   .   .   .   .   114   GLN   CG     .   26518   1
      729    .   1   1   59    59    GLN   N      N   15   117.644   0.008   .   1   .   .   .   .   114   GLN   N      .   26518   1
      730    .   1   1   59    59    GLN   NE2    N   15   112.259   0.032   .   1   .   .   .   .   114   GLN   NE2    .   26518   1
      731    .   1   1   60    60    GLN   H      H   1    8.112     0.015   .   1   .   .   .   .   115   GLN   H      .   26518   1
      732    .   1   1   60    60    GLN   HA     H   1    4.274     0.009   .   1   .   .   .   .   115   GLN   HA     .   26518   1
      733    .   1   1   60    60    GLN   HB2    H   1    2.106     0.001   .   2   .   .   .   .   115   GLN   HB2    .   26518   1
      734    .   1   1   60    60    GLN   HB3    H   1    1.998     0.006   .   2   .   .   .   .   115   GLN   HB3    .   26518   1
      735    .   1   1   60    60    GLN   HG2    H   1    2.337     0.007   .   2   .   .   .   .   115   GLN   HG2    .   26518   1
      736    .   1   1   60    60    GLN   HG3    H   1    2.337     0.007   .   2   .   .   .   .   115   GLN   HG3    .   26518   1
      737    .   1   1   60    60    GLN   C      C   13   175.565   0.000   .   1   .   .   .   .   115   GLN   C      .   26518   1
      738    .   1   1   60    60    GLN   CA     C   13   56.321    0.025   .   1   .   .   .   .   115   GLN   CA     .   26518   1
      739    .   1   1   60    60    GLN   CB     C   13   29.225    0.016   .   1   .   .   .   .   115   GLN   CB     .   26518   1
      740    .   1   1   60    60    GLN   CG     C   13   33.817    0.150   .   1   .   .   .   .   115   GLN   CG     .   26518   1
      741    .   1   1   60    60    GLN   N      N   15   119.506   0.028   .   1   .   .   .   .   115   GLN   N      .   26518   1
      742    .   1   1   61    61    ASN   H      H   1    8.381     0.017   .   1   .   .   .   .   116   ASN   H      .   26518   1
      743    .   1   1   61    61    ASN   HA     H   1    4.723     0.006   .   1   .   .   .   .   116   ASN   HA     .   26518   1
      744    .   1   1   61    61    ASN   HB2    H   1    2.825     0.015   .   2   .   .   .   .   116   ASN   HB2    .   26518   1
      745    .   1   1   61    61    ASN   HB3    H   1    2.734     0.006   .   2   .   .   .   .   116   ASN   HB3    .   26518   1
      746    .   1   1   61    61    ASN   C      C   13   175.280   0.000   .   1   .   .   .   .   116   ASN   C      .   26518   1
      747    .   1   1   61    61    ASN   CA     C   13   53.774    0.178   .   1   .   .   .   .   116   ASN   CA     .   26518   1
      748    .   1   1   61    61    ASN   CB     C   13   38.683    0.166   .   1   .   .   .   .   116   ASN   CB     .   26518   1
      749    .   1   1   61    61    ASN   N      N   15   118.830   0.026   .   1   .   .   .   .   116   ASN   N      .   26518   1
      750    .   1   1   62    62    THR   H      H   1    7.954     0.003   .   1   .   .   .   .   117   THR   H      .   26518   1
      751    .   1   1   62    62    THR   HA     H   1    4.451     0.001   .   1   .   .   .   .   117   THR   HA     .   26518   1
      752    .   1   1   62    62    THR   HB     H   1    4.052     0.002   .   1   .   .   .   .   117   THR   HB     .   26518   1
      753    .   1   1   62    62    THR   HG21   H   1    1.104     0.001   .   1   .   .   .   .   117   THR   QG2    .   26518   1
      754    .   1   1   62    62    THR   HG22   H   1    1.104     0.001   .   1   .   .   .   .   117   THR   QG2    .   26518   1
      755    .   1   1   62    62    THR   HG23   H   1    1.104     0.001   .   1   .   .   .   .   117   THR   QG2    .   26518   1
      756    .   1   1   62    62    THR   C      C   13   173.914   0.000   .   1   .   .   .   .   117   THR   C      .   26518   1
      757    .   1   1   62    62    THR   CA     C   13   61.806    0.015   .   1   .   .   .   .   117   THR   CA     .   26518   1
      758    .   1   1   62    62    THR   CB     C   13   70.503    0.088   .   1   .   .   .   .   117   THR   CB     .   26518   1
      759    .   1   1   62    62    THR   CG2    C   13   21.949    0.060   .   1   .   .   .   .   117   THR   CG2    .   26518   1
      760    .   1   1   62    62    THR   N      N   15   115.434   0.003   .   1   .   .   .   .   117   THR   N      .   26518   1
      761    .   1   1   63    63    ILE   H      H   1    8.373     0.004   .   1   .   .   .   .   118   ILE   H      .   26518   1
      762    .   1   1   63    63    ILE   HA     H   1    4.267     0.002   .   1   .   .   .   .   118   ILE   HA     .   26518   1
      763    .   1   1   63    63    ILE   HB     H   1    1.917     0.002   .   1   .   .   .   .   118   ILE   HB     .   26518   1
      764    .   1   1   63    63    ILE   HG12   H   1    1.552     0.006   .   2   .   .   .   .   118   ILE   HG12   .   26518   1
      765    .   1   1   63    63    ILE   HG13   H   1    1.168     0.014   .   2   .   .   .   .   118   ILE   HG13   .   26518   1
      766    .   1   1   63    63    ILE   HG21   H   1    0.971     0.001   .   1   .   .   .   .   118   ILE   QG2    .   26518   1
      767    .   1   1   63    63    ILE   HG22   H   1    0.971     0.001   .   1   .   .   .   .   118   ILE   QG2    .   26518   1
      768    .   1   1   63    63    ILE   HG23   H   1    0.971     0.001   .   1   .   .   .   .   118   ILE   QG2    .   26518   1
      769    .   1   1   63    63    ILE   HD11   H   1    0.869     0.007   .   1   .   .   .   .   118   ILE   QD1    .   26518   1
      770    .   1   1   63    63    ILE   HD12   H   1    0.869     0.007   .   1   .   .   .   .   118   ILE   QD1    .   26518   1
      771    .   1   1   63    63    ILE   HD13   H   1    0.869     0.007   .   1   .   .   .   .   118   ILE   QD1    .   26518   1
      772    .   1   1   63    63    ILE   C      C   13   174.727   0.000   .   1   .   .   .   .   118   ILE   C      .   26518   1
      773    .   1   1   63    63    ILE   CA     C   13   61.248    0.031   .   1   .   .   .   .   118   ILE   CA     .   26518   1
      774    .   1   1   63    63    ILE   CB     C   13   38.891    0.074   .   1   .   .   .   .   118   ILE   CB     .   26518   1
      775    .   1   1   63    63    ILE   CG1    C   13   27.487    0.121   .   1   .   .   .   .   118   ILE   CG1    .   26518   1
      776    .   1   1   63    63    ILE   CG2    C   13   18.018    0.073   .   1   .   .   .   .   118   ILE   CG2    .   26518   1
      777    .   1   1   63    63    ILE   CD1    C   13   12.631    0.008   .   1   .   .   .   .   118   ILE   CD1    .   26518   1
      778    .   1   1   63    63    ILE   N      N   15   125.268   0.008   .   1   .   .   .   .   118   ILE   N      .   26518   1
      779    .   1   1   64    64    GLN   H      H   1    8.623     0.006   .   1   .   .   .   .   119   GLN   H      .   26518   1
      780    .   1   1   64    64    GLN   HA     H   1    4.849     0.008   .   1   .   .   .   .   119   GLN   HA     .   26518   1
      781    .   1   1   64    64    GLN   HB2    H   1    1.986     0.010   .   2   .   .   .   .   119   GLN   HB2    .   26518   1
      782    .   1   1   64    64    GLN   HB3    H   1    1.905     0.003   .   2   .   .   .   .   119   GLN   HB3    .   26518   1
      783    .   1   1   64    64    GLN   HG2    H   1    2.169     0.012   .   2   .   .   .   .   119   GLN   HG2    .   26518   1
      784    .   1   1   64    64    GLN   HG3    H   1    1.957     0.015   .   2   .   .   .   .   119   GLN   HG3    .   26518   1
      785    .   1   1   64    64    GLN   HE21   H   1    7.083     0.001   .   2   .   .   .   .   119   GLN   HE21   .   26518   1
      786    .   1   1   64    64    GLN   HE22   H   1    6.832     0.003   .   2   .   .   .   .   119   GLN   HE22   .   26518   1
      787    .   1   1   64    64    GLN   C      C   13   171.133   0.000   .   1   .   .   .   .   119   GLN   C      .   26518   1
      788    .   1   1   64    64    GLN   CA     C   13   55.178    0.065   .   1   .   .   .   .   119   GLN   CA     .   26518   1
      789    .   1   1   64    64    GLN   CB     C   13   31.396    0.079   .   1   .   .   .   .   119   GLN   CB     .   26518   1
      790    .   1   1   64    64    GLN   CG     C   13   34.240    0.114   .   1   .   .   .   .   119   GLN   CG     .   26518   1
      791    .   1   1   64    64    GLN   N      N   15   129.080   0.150   .   1   .   .   .   .   119   GLN   N      .   26518   1
      792    .   1   1   64    64    GLN   NE2    N   15   112.058   0.010   .   1   .   .   .   .   119   GLN   NE2    .   26518   1
      793    .   1   1   65    65    LYS   H      H   1    8.181     0.009   .   1   .   .   .   .   120   LYS   H      .   26518   1
      794    .   1   1   65    65    LYS   HA     H   1    4.553     0.004   .   1   .   .   .   .   120   LYS   HA     .   26518   1
      795    .   1   1   65    65    LYS   HB2    H   1    1.648     0.012   .   2   .   .   .   .   120   LYS   HB2    .   26518   1
      796    .   1   1   65    65    LYS   HB3    H   1    1.833     0.005   .   2   .   .   .   .   120   LYS   HB3    .   26518   1
      797    .   1   1   65    65    LYS   HG2    H   1    1.565     0.008   .   2   .   .   .   .   120   LYS   HG2    .   26518   1
      798    .   1   1   65    65    LYS   HG3    H   1    1.565     0.008   .   2   .   .   .   .   120   LYS   HG3    .   26518   1
      799    .   1   1   65    65    LYS   HD2    H   1    1.553     0.002   .   2   .   .   .   .   120   LYS   HD2    .   26518   1
      800    .   1   1   65    65    LYS   HD3    H   1    1.553     0.002   .   2   .   .   .   .   120   LYS   HD3    .   26518   1
      801    .   1   1   65    65    LYS   HE2    H   1    2.962     0.015   .   2   .   .   .   .   120   LYS   HE2    .   26518   1
      802    .   1   1   65    65    LYS   HE3    H   1    2.904     0.015   .   2   .   .   .   .   120   LYS   HE3    .   26518   1
      803    .   1   1   65    65    LYS   C      C   13   176.006   0.000   .   1   .   .   .   .   120   LYS   C      .   26518   1
      804    .   1   1   65    65    LYS   CA     C   13   54.233    0.010   .   1   .   .   .   .   120   LYS   CA     .   26518   1
      805    .   1   1   65    65    LYS   CB     C   13   36.111    0.112   .   1   .   .   .   .   120   LYS   CB     .   26518   1
      806    .   1   1   65    65    LYS   CG     C   13   25.164    0.150   .   1   .   .   .   .   120   LYS   CG     .   26518   1
      807    .   1   1   65    65    LYS   CD     C   13   29.547    0.150   .   1   .   .   .   .   120   LYS   CD     .   26518   1
      808    .   1   1   65    65    LYS   CE     C   13   42.441    0.150   .   1   .   .   .   .   120   LYS   CE     .   26518   1
      809    .   1   1   65    65    LYS   N      N   15   121.824   0.150   .   1   .   .   .   .   120   LYS   N      .   26518   1
      810    .   1   1   66    66    SER   H      H   1    8.432     0.005   .   1   .   .   .   .   121   SER   H      .   26518   1
      811    .   1   1   66    66    SER   HA     H   1    5.015     0.013   .   1   .   .   .   .   121   SER   HA     .   26518   1
      812    .   1   1   66    66    SER   HB2    H   1    2.852     0.004   .   2   .   .   .   .   121   SER   HB2    .   26518   1
      813    .   1   1   66    66    SER   HB3    H   1    1.869     0.005   .   2   .   .   .   .   121   SER   HB3    .   26518   1
      814    .   1   1   66    66    SER   C      C   13   173.346   0.000   .   1   .   .   .   .   121   SER   C      .   26518   1
      815    .   1   1   66    66    SER   CA     C   13   56.830    0.010   .   1   .   .   .   .   121   SER   CA     .   26518   1
      816    .   1   1   66    66    SER   CB     C   13   63.715    0.053   .   1   .   .   .   .   121   SER   CB     .   26518   1
      817    .   1   1   66    66    SER   N      N   15   119.363   0.150   .   1   .   .   .   .   121   SER   N      .   26518   1
      818    .   1   1   67    67    SER   H      H   1    8.698     0.009   .   1   .   .   .   .   122   SER   H      .   26518   1
      819    .   1   1   67    67    SER   HA     H   1    5.356     0.003   .   1   .   .   .   .   122   SER   HA     .   26518   1
      820    .   1   1   67    67    SER   HB2    H   1    3.829     0.015   .   2   .   .   .   .   122   SER   HB2    .   26518   1
      821    .   1   1   67    67    SER   HB3    H   1    3.770     0.001   .   2   .   .   .   .   122   SER   HB3    .   26518   1
      822    .   1   1   67    67    SER   C      C   13   172.207   0.000   .   1   .   .   .   .   122   SER   C      .   26518   1
      823    .   1   1   67    67    SER   CA     C   13   57.551    0.015   .   1   .   .   .   .   122   SER   CA     .   26518   1
      824    .   1   1   67    67    SER   CB     C   13   66.863    0.064   .   1   .   .   .   .   122   SER   CB     .   26518   1
      825    .   1   1   67    67    SER   N      N   15   122.749   0.050   .   1   .   .   .   .   122   SER   N      .   26518   1
      826    .   1   1   68    68    VAL   H      H   1    7.916     0.003   .   1   .   .   .   .   123   VAL   H      .   26518   1
      827    .   1   1   68    68    VAL   HA     H   1    4.470     0.003   .   1   .   .   .   .   123   VAL   HA     .   26518   1
      828    .   1   1   68    68    VAL   HB     H   1    1.815     0.002   .   1   .   .   .   .   123   VAL   HB     .   26518   1
      829    .   1   1   68    68    VAL   HG11   H   1    0.696     0.002   .   2   .   .   .   .   123   VAL   QG1    .   26518   1
      830    .   1   1   68    68    VAL   HG12   H   1    0.696     0.002   .   2   .   .   .   .   123   VAL   QG1    .   26518   1
      831    .   1   1   68    68    VAL   HG13   H   1    0.696     0.002   .   2   .   .   .   .   123   VAL   QG1    .   26518   1
      832    .   1   1   68    68    VAL   HG21   H   1    0.695     0.003   .   2   .   .   .   .   123   VAL   QG2    .   26518   1
      833    .   1   1   68    68    VAL   HG22   H   1    0.695     0.003   .   2   .   .   .   .   123   VAL   QG2    .   26518   1
      834    .   1   1   68    68    VAL   HG23   H   1    0.695     0.003   .   2   .   .   .   .   123   VAL   QG2    .   26518   1
      835    .   1   1   68    68    VAL   C      C   13   172.790   0.000   .   1   .   .   .   .   123   VAL   C      .   26518   1
      836    .   1   1   68    68    VAL   CA     C   13   59.728    0.109   .   1   .   .   .   .   123   VAL   CA     .   26518   1
      837    .   1   1   68    68    VAL   CB     C   13   34.926    0.042   .   1   .   .   .   .   123   VAL   CB     .   26518   1
      838    .   1   1   68    68    VAL   CG1    C   13   21.235    0.051   .   1   .   .   .   .   123   VAL   CG1    .   26518   1
      839    .   1   1   68    68    VAL   CG2    C   13   22.441    0.029   .   1   .   .   .   .   123   VAL   CG2    .   26518   1
      840    .   1   1   68    68    VAL   N      N   15   117.614   0.021   .   1   .   .   .   .   123   VAL   N      .   26518   1
      841    .   1   1   69    69    ASN   H      H   1    9.384     0.004   .   1   .   .   .   .   124   ASN   H      .   26518   1
      842    .   1   1   69    69    ASN   HA     H   1    4.880     0.003   .   1   .   .   .   .   124   ASN   HA     .   26518   1
      843    .   1   1   69    69    ASN   HB2    H   1    2.669     0.007   .   2   .   .   .   .   124   ASN   HB2    .   26518   1
      844    .   1   1   69    69    ASN   HB3    H   1    2.881     0.008   .   2   .   .   .   .   124   ASN   HB3    .   26518   1
      845    .   1   1   69    69    ASN   HD21   H   1    7.567     0.001   .   2   .   .   .   .   124   ASN   HD21   .   26518   1
      846    .   1   1   69    69    ASN   HD22   H   1    7.008     0.015   .   2   .   .   .   .   124   ASN   HD22   .   26518   1
      847    .   1   1   69    69    ASN   C      C   13   176.567   0.000   .   1   .   .   .   .   124   ASN   C      .   26518   1
      848    .   1   1   69    69    ASN   CA     C   13   51.454    0.029   .   1   .   .   .   .   124   ASN   CA     .   26518   1
      849    .   1   1   69    69    ASN   CB     C   13   38.928    0.083   .   1   .   .   .   .   124   ASN   CB     .   26518   1
      850    .   1   1   69    69    ASN   N      N   15   127.729   0.002   .   1   .   .   .   .   124   ASN   N      .   26518   1
      851    .   1   1   69    69    ASN   ND2    N   15   112.956   0.044   .   1   .   .   .   .   124   ASN   ND2    .   26518   1
      852    .   1   1   70    70    GLU   H      H   1    9.586     0.005   .   1   .   .   .   .   125   GLU   H      .   26518   1
      853    .   1   1   70    70    GLU   HA     H   1    3.912     0.015   .   1   .   .   .   .   125   GLU   HA     .   26518   1
      854    .   1   1   70    70    GLU   HB2    H   1    2.004     0.015   .   2   .   .   .   .   125   GLU   HB2    .   26518   1
      855    .   1   1   70    70    GLU   HB3    H   1    2.101     0.005   .   2   .   .   .   .   125   GLU   HB3    .   26518   1
      856    .   1   1   70    70    GLU   HG2    H   1    2.196     0.003   .   2   .   .   .   .   125   GLU   HG2    .   26518   1
      857    .   1   1   70    70    GLU   HG3    H   1    2.280     0.015   .   2   .   .   .   .   125   GLU   HG3    .   26518   1
      858    .   1   1   70    70    GLU   C      C   13   176.855   0.000   .   1   .   .   .   .   125   GLU   C      .   26518   1
      859    .   1   1   70    70    GLU   CA     C   13   59.429    0.150   .   1   .   .   .   .   125   GLU   CA     .   26518   1
      860    .   1   1   70    70    GLU   CB     C   13   29.338    0.056   .   1   .   .   .   .   125   GLU   CB     .   26518   1
      861    .   1   1   70    70    GLU   CG     C   13   35.605    0.140   .   1   .   .   .   .   125   GLU   CG     .   26518   1
      862    .   1   1   70    70    GLU   N      N   15   126.125   0.019   .   1   .   .   .   .   125   GLU   N      .   26518   1
      863    .   1   1   71    71    ASN   H      H   1    8.429     0.006   .   1   .   .   .   .   126   ASN   H      .   26518   1
      864    .   1   1   71    71    ASN   HA     H   1    4.547     0.007   .   1   .   .   .   .   126   ASN   HA     .   26518   1
      865    .   1   1   71    71    ASN   HB2    H   1    2.814     0.016   .   2   .   .   .   .   126   ASN   HB2    .   26518   1
      866    .   1   1   71    71    ASN   HB3    H   1    2.814     0.016   .   2   .   .   .   .   126   ASN   HB3    .   26518   1
      867    .   1   1   71    71    ASN   HD21   H   1    7.632     0.015   .   2   .   .   .   .   126   ASN   HD21   .   26518   1
      868    .   1   1   71    71    ASN   HD22   H   1    6.939     0.003   .   2   .   .   .   .   126   ASN   HD22   .   26518   1
      869    .   1   1   71    71    ASN   C      C   13   175.907   0.000   .   1   .   .   .   .   126   ASN   C      .   26518   1
      870    .   1   1   71    71    ASN   CA     C   13   54.520    0.112   .   1   .   .   .   .   126   ASN   CA     .   26518   1
      871    .   1   1   71    71    ASN   CB     C   13   38.171    0.132   .   1   .   .   .   .   126   ASN   CB     .   26518   1
      872    .   1   1   71    71    ASN   N      N   15   115.508   0.005   .   1   .   .   .   .   126   ASN   N      .   26518   1
      873    .   1   1   71    71    ASN   ND2    N   15   112.936   0.095   .   1   .   .   .   .   126   ASN   ND2    .   26518   1
      874    .   1   1   72    72    GLU   H      H   1    7.997     0.006   .   1   .   .   .   .   127   GLU   H      .   26518   1
      875    .   1   1   72    72    GLU   HA     H   1    4.269     0.015   .   1   .   .   .   .   127   GLU   HA     .   26518   1
      876    .   1   1   72    72    GLU   HB2    H   1    2.189     0.015   .   2   .   .   .   .   127   GLU   HB2    .   26518   1
      877    .   1   1   72    72    GLU   HB3    H   1    2.106     0.001   .   2   .   .   .   .   127   GLU   HB3    .   26518   1
      878    .   1   1   72    72    GLU   HG2    H   1    2.177     0.015   .   2   .   .   .   .   127   GLU   HG2    .   26518   1
      879    .   1   1   72    72    GLU   HG3    H   1    2.177     0.015   .   2   .   .   .   .   127   GLU   HG3    .   26518   1
      880    .   1   1   72    72    GLU   C      C   13   175.331   0.000   .   1   .   .   .   .   127   GLU   C      .   26518   1
      881    .   1   1   72    72    GLU   CA     C   13   55.690    0.150   .   1   .   .   .   .   127   GLU   CA     .   26518   1
      882    .   1   1   72    72    GLU   CB     C   13   30.476    0.212   .   1   .   .   .   .   127   GLU   CB     .   26518   1
      883    .   1   1   72    72    GLU   CG     C   13   36.910    0.150   .   1   .   .   .   .   127   GLU   CG     .   26518   1
      884    .   1   1   72    72    GLU   N      N   15   117.321   0.011   .   1   .   .   .   .   127   GLU   N      .   26518   1
      885    .   1   1   73    73    ILE   H      H   1    6.858     0.003   .   1   .   .   .   .   128   ILE   H      .   26518   1
      886    .   1   1   73    73    ILE   HA     H   1    4.043     0.001   .   1   .   .   .   .   128   ILE   HA     .   26518   1
      887    .   1   1   73    73    ILE   HB     H   1    1.728     0.016   .   1   .   .   .   .   128   ILE   HB     .   26518   1
      888    .   1   1   73    73    ILE   HG12   H   1    1.886     0.008   .   2   .   .   .   .   128   ILE   HG12   .   26518   1
      889    .   1   1   73    73    ILE   HG13   H   1    0.554     0.010   .   2   .   .   .   .   128   ILE   HG13   .   26518   1
      890    .   1   1   73    73    ILE   HG21   H   1    0.521     0.019   .   1   .   .   .   .   128   ILE   QG2    .   26518   1
      891    .   1   1   73    73    ILE   HG22   H   1    0.521     0.019   .   1   .   .   .   .   128   ILE   QG2    .   26518   1
      892    .   1   1   73    73    ILE   HG23   H   1    0.521     0.019   .   1   .   .   .   .   128   ILE   QG2    .   26518   1
      893    .   1   1   73    73    ILE   HD11   H   1    0.839     0.001   .   1   .   .   .   .   128   ILE   QD1    .   26518   1
      894    .   1   1   73    73    ILE   HD12   H   1    0.839     0.001   .   1   .   .   .   .   128   ILE   QD1    .   26518   1
      895    .   1   1   73    73    ILE   HD13   H   1    0.839     0.001   .   1   .   .   .   .   128   ILE   QD1    .   26518   1
      896    .   1   1   73    73    ILE   C      C   13   174.846   0.000   .   1   .   .   .   .   128   ILE   C      .   26518   1
      897    .   1   1   73    73    ILE   CA     C   13   62.391    0.083   .   1   .   .   .   .   128   ILE   CA     .   26518   1
      898    .   1   1   73    73    ILE   CB     C   13   38.162    0.008   .   1   .   .   .   .   128   ILE   CB     .   26518   1
      899    .   1   1   73    73    ILE   CG1    C   13   27.660    0.139   .   1   .   .   .   .   128   ILE   CG1    .   26518   1
      900    .   1   1   73    73    ILE   CG2    C   13   16.907    0.035   .   1   .   .   .   .   128   ILE   CG2    .   26518   1
      901    .   1   1   73    73    ILE   CD1    C   13   14.645    0.015   .   1   .   .   .   .   128   ILE   CD1    .   26518   1
      902    .   1   1   73    73    ILE   N      N   15   119.206   0.027   .   1   .   .   .   .   128   ILE   N      .   26518   1
      903    .   1   1   74    74    LYS   H      H   1    8.880     0.013   .   1   .   .   .   .   129   LYS   H      .   26518   1
      904    .   1   1   74    74    LYS   HA     H   1    4.564     0.003   .   1   .   .   .   .   129   LYS   HA     .   26518   1
      905    .   1   1   74    74    LYS   HB2    H   1    1.757     0.015   .   2   .   .   .   .   129   LYS   HB2    .   26518   1
      906    .   1   1   74    74    LYS   HB3    H   1    1.727     0.015   .   2   .   .   .   .   129   LYS   HB3    .   26518   1
      907    .   1   1   74    74    LYS   HG2    H   1    1.402     0.015   .   2   .   .   .   .   129   LYS   HG2    .   26518   1
      908    .   1   1   74    74    LYS   HG3    H   1    1.296     0.015   .   2   .   .   .   .   129   LYS   HG3    .   26518   1
      909    .   1   1   74    74    LYS   HD2    H   1    1.613     0.006   .   2   .   .   .   .   129   LYS   HD2    .   26518   1
      910    .   1   1   74    74    LYS   HD3    H   1    1.613     0.006   .   2   .   .   .   .   129   LYS   HD3    .   26518   1
      911    .   1   1   74    74    LYS   HE2    H   1    2.902     0.015   .   2   .   .   .   .   129   LYS   HE2    .   26518   1
      912    .   1   1   74    74    LYS   HE3    H   1    2.902     0.015   .   2   .   .   .   .   129   LYS   HE3    .   26518   1
      913    .   1   1   74    74    LYS   C      C   13   174.949   0.000   .   1   .   .   .   .   129   LYS   C      .   26518   1
      914    .   1   1   74    74    LYS   CA     C   13   55.299    0.106   .   1   .   .   .   .   129   LYS   CA     .   26518   1
      915    .   1   1   74    74    LYS   CB     C   13   33.808    0.027   .   1   .   .   .   .   129   LYS   CB     .   26518   1
      916    .   1   1   74    74    LYS   CG     C   13   24.690    0.040   .   1   .   .   .   .   129   LYS   CG     .   26518   1
      917    .   1   1   74    74    LYS   CD     C   13   29.161    0.150   .   1   .   .   .   .   129   LYS   CD     .   26518   1
      918    .   1   1   74    74    LYS   CE     C   13   42.180    0.150   .   1   .   .   .   .   129   LYS   CE     .   26518   1
      919    .   1   1   74    74    LYS   N      N   15   130.900   0.004   .   1   .   .   .   .   129   LYS   N      .   26518   1
      920    .   1   1   75    75    ILE   H      H   1    8.403     0.008   .   1   .   .   .   .   130   ILE   H      .   26518   1
      921    .   1   1   75    75    ILE   HA     H   1    4.700     0.012   .   1   .   .   .   .   130   ILE   HA     .   26518   1
      922    .   1   1   75    75    ILE   HB     H   1    1.620     0.015   .   1   .   .   .   .   130   ILE   HB     .   26518   1
      923    .   1   1   75    75    ILE   HG12   H   1    1.494     0.009   .   2   .   .   .   .   130   ILE   HG12   .   26518   1
      924    .   1   1   75    75    ILE   HG13   H   1    0.748     0.015   .   2   .   .   .   .   130   ILE   HG13   .   26518   1
      925    .   1   1   75    75    ILE   HG21   H   1    0.683     0.001   .   1   .   .   .   .   130   ILE   QG2    .   26518   1
      926    .   1   1   75    75    ILE   HG22   H   1    0.683     0.001   .   1   .   .   .   .   130   ILE   QG2    .   26518   1
      927    .   1   1   75    75    ILE   HG23   H   1    0.683     0.001   .   1   .   .   .   .   130   ILE   QG2    .   26518   1
      928    .   1   1   75    75    ILE   HD11   H   1    0.744     0.012   .   1   .   .   .   .   130   ILE   QD1    .   26518   1
      929    .   1   1   75    75    ILE   HD12   H   1    0.744     0.012   .   1   .   .   .   .   130   ILE   QD1    .   26518   1
      930    .   1   1   75    75    ILE   HD13   H   1    0.744     0.012   .   1   .   .   .   .   130   ILE   QD1    .   26518   1
      931    .   1   1   75    75    ILE   C      C   13   174.648   0.000   .   1   .   .   .   .   130   ILE   C      .   26518   1
      932    .   1   1   75    75    ILE   CA     C   13   60.919    0.150   .   1   .   .   .   .   130   ILE   CA     .   26518   1
      933    .   1   1   75    75    ILE   CB     C   13   40.801    0.150   .   1   .   .   .   .   130   ILE   CB     .   26518   1
      934    .   1   1   75    75    ILE   CG1    C   13   28.355    0.088   .   1   .   .   .   .   130   ILE   CG1    .   26518   1
      935    .   1   1   75    75    ILE   CG2    C   13   19.109    0.017   .   1   .   .   .   .   130   ILE   CG2    .   26518   1
      936    .   1   1   75    75    ILE   CD1    C   13   15.537    0.104   .   1   .   .   .   .   130   ILE   CD1    .   26518   1
      937    .   1   1   75    75    ILE   N      N   15   123.544   0.150   .   1   .   .   .   .   130   ILE   N      .   26518   1
      938    .   1   1   76    76    LEU   H      H   1    9.179     0.005   .   1   .   .   .   .   131   LEU   H      .   26518   1
      939    .   1   1   76    76    LEU   HA     H   1    4.836     0.004   .   1   .   .   .   .   131   LEU   HA     .   26518   1
      940    .   1   1   76    76    LEU   HB2    H   1    1.727     0.001   .   2   .   .   .   .   131   LEU   HB2    .   26518   1
      941    .   1   1   76    76    LEU   HB3    H   1    1.546     0.001   .   2   .   .   .   .   131   LEU   HB3    .   26518   1
      942    .   1   1   76    76    LEU   HG     H   1    1.536     0.005   .   1   .   .   .   .   131   LEU   HG     .   26518   1
      943    .   1   1   76    76    LEU   HD11   H   1    0.919     0.011   .   2   .   .   .   .   131   LEU   QD1    .   26518   1
      944    .   1   1   76    76    LEU   HD12   H   1    0.919     0.011   .   2   .   .   .   .   131   LEU   QD1    .   26518   1
      945    .   1   1   76    76    LEU   HD13   H   1    0.919     0.011   .   2   .   .   .   .   131   LEU   QD1    .   26518   1
      946    .   1   1   76    76    LEU   HD21   H   1    0.872     0.015   .   2   .   .   .   .   131   LEU   QD2    .   26518   1
      947    .   1   1   76    76    LEU   HD22   H   1    0.872     0.015   .   2   .   .   .   .   131   LEU   QD2    .   26518   1
      948    .   1   1   76    76    LEU   HD23   H   1    0.872     0.015   .   2   .   .   .   .   131   LEU   QD2    .   26518   1
      949    .   1   1   76    76    LEU   C      C   13   175.745   0.000   .   1   .   .   .   .   131   LEU   C      .   26518   1
      950    .   1   1   76    76    LEU   CA     C   13   53.418    0.150   .   1   .   .   .   .   131   LEU   CA     .   26518   1
      951    .   1   1   76    76    LEU   CB     C   13   45.170    0.069   .   1   .   .   .   .   131   LEU   CB     .   26518   1
      952    .   1   1   76    76    LEU   CG     C   13   27.042    0.017   .   1   .   .   .   .   131   LEU   CG     .   26518   1
      953    .   1   1   76    76    LEU   CD1    C   13   24.683    0.027   .   1   .   .   .   .   131   LEU   CD1    .   26518   1
      954    .   1   1   76    76    LEU   CD2    C   13   24.836    0.048   .   1   .   .   .   .   131   LEU   CD2    .   26518   1
      955    .   1   1   76    76    LEU   N      N   15   130.453   0.019   .   1   .   .   .   .   131   LEU   N      .   26518   1
      956    .   1   1   77    77    ALA   H      H   1    8.867     0.001   .   1   .   .   .   .   132   ALA   H      .   26518   1
      957    .   1   1   77    77    ALA   HA     H   1    4.274     0.005   .   1   .   .   .   .   132   ALA   HA     .   26518   1
      958    .   1   1   77    77    ALA   HB1    H   1    1.372     0.003   .   1   .   .   .   .   132   ALA   HB     .   26518   1
      959    .   1   1   77    77    ALA   HB2    H   1    1.372     0.003   .   1   .   .   .   .   132   ALA   HB     .   26518   1
      960    .   1   1   77    77    ALA   HB3    H   1    1.372     0.003   .   1   .   .   .   .   132   ALA   HB     .   26518   1
      961    .   1   1   77    77    ALA   C      C   13   176.555   0.000   .   1   .   .   .   .   132   ALA   C      .   26518   1
      962    .   1   1   77    77    ALA   CA     C   13   53.082    0.025   .   1   .   .   .   .   132   ALA   CA     .   26518   1
      963    .   1   1   77    77    ALA   CB     C   13   19.072    0.057   .   1   .   .   .   .   132   ALA   CB     .   26518   1
      964    .   1   1   77    77    ALA   N      N   15   128.064   0.035   .   1   .   .   .   .   132   ALA   N      .   26518   1
      965    .   1   1   78    78    TYR   H      H   1    8.160     0.005   .   1   .   .   .   .   133   TYR   H      .   26518   1
      966    .   1   1   78    78    TYR   HA     H   1    4.596     0.005   .   1   .   .   .   .   133   TYR   HA     .   26518   1
      967    .   1   1   78    78    TYR   HB2    H   1    2.626     0.003   .   2   .   .   .   .   133   TYR   HB2    .   26518   1
      968    .   1   1   78    78    TYR   HB3    H   1    2.626     0.003   .   2   .   .   .   .   133   TYR   HB3    .   26518   1
      969    .   1   1   78    78    TYR   HD1    H   1    6.904     0.015   .   1   .   .   .   .   133   TYR   HD1    .   26518   1
      970    .   1   1   78    78    TYR   HD2    H   1    6.904     0.015   .   1   .   .   .   .   133   TYR   HD2    .   26518   1
      971    .   1   1   78    78    TYR   HE1    H   1    6.668     0.001   .   1   .   .   .   .   133   TYR   HE1    .   26518   1
      972    .   1   1   78    78    TYR   HE2    H   1    6.668     0.001   .   1   .   .   .   .   133   TYR   HE2    .   26518   1
      973    .   1   1   78    78    TYR   C      C   13   174.900   0.000   .   1   .   .   .   .   133   TYR   C      .   26518   1
      974    .   1   1   78    78    TYR   CA     C   13   56.991    0.088   .   1   .   .   .   .   133   TYR   CA     .   26518   1
      975    .   1   1   78    78    TYR   CB     C   13   40.784    0.040   .   1   .   .   .   .   133   TYR   CB     .   26518   1
      976    .   1   1   78    78    TYR   CD1    C   13   132.861   0.150   .   1   .   .   .   .   133   TYR   CD1    .   26518   1
      977    .   1   1   78    78    TYR   CD2    C   13   132.861   0.150   .   1   .   .   .   .   133   TYR   CD2    .   26518   1
      978    .   1   1   78    78    TYR   CE1    C   13   118.117   0.150   .   1   .   .   .   .   133   TYR   CE1    .   26518   1
      979    .   1   1   78    78    TYR   CE2    C   13   118.117   0.150   .   1   .   .   .   .   133   TYR   CE2    .   26518   1
      980    .   1   1   78    78    TYR   N      N   15   124.864   0.150   .   1   .   .   .   .   133   TYR   N      .   26518   1
      981    .   1   1   79    79    GLU   H      H   1    8.010     0.004   .   1   .   .   .   .   134   GLU   H      .   26518   1
      982    .   1   1   79    79    GLU   HA     H   1    4.189     0.003   .   1   .   .   .   .   134   GLU   HA     .   26518   1
      983    .   1   1   79    79    GLU   HB2    H   1    1.844     0.015   .   2   .   .   .   .   134   GLU   HB2    .   26518   1
      984    .   1   1   79    79    GLU   HB3    H   1    1.794     0.003   .   2   .   .   .   .   134   GLU   HB3    .   26518   1
      985    .   1   1   79    79    GLU   HG2    H   1    2.111     0.007   .   2   .   .   .   .   134   GLU   HG2    .   26518   1
      986    .   1   1   79    79    GLU   HG3    H   1    2.068     0.010   .   2   .   .   .   .   134   GLU   HG3    .   26518   1
      987    .   1   1   79    79    GLU   C      C   13   175.495   0.000   .   1   .   .   .   .   134   GLU   C      .   26518   1
      988    .   1   1   79    79    GLU   CA     C   13   56.716    0.150   .   1   .   .   .   .   134   GLU   CA     .   26518   1
      989    .   1   1   79    79    GLU   CB     C   13   30.307    0.083   .   1   .   .   .   .   134   GLU   CB     .   26518   1
      990    .   1   1   79    79    GLU   CG     C   13   36.014    0.069   .   1   .   .   .   .   134   GLU   CG     .   26518   1
      991    .   1   1   79    79    GLU   N      N   15   123.504   0.150   .   1   .   .   .   .   134   GLU   N      .   26518   1
      992    .   1   1   80    80    SER   H      H   1    8.454     0.009   .   1   .   .   .   .   135   SER   H      .   26518   1
      993    .   1   1   80    80    SER   HA     H   1    4.618     0.015   .   1   .   .   .   .   135   SER   HA     .   26518   1
      994    .   1   1   80    80    SER   HB2    H   1    3.851     0.015   .   2   .   .   .   .   135   SER   HB2    .   26518   1
      995    .   1   1   80    80    SER   HB3    H   1    3.790     0.007   .   2   .   .   .   .   135   SER   HB3    .   26518   1
      996    .   1   1   80    80    SER   C      C   13   174.542   0.000   .   1   .   .   .   .   135   SER   C      .   26518   1
      997    .   1   1   80    80    SER   CA     C   13   57.468    0.150   .   1   .   .   .   .   135   SER   CA     .   26518   1
      998    .   1   1   80    80    SER   CB     C   13   64.889    0.012   .   1   .   .   .   .   135   SER   CB     .   26518   1
      999    .   1   1   80    80    SER   N      N   15   118.780   0.062   .   1   .   .   .   .   135   SER   N      .   26518   1
      1000   .   1   1   81    81    LYS   H      H   1    8.502     0.015   .   1   .   .   .   .   136   LYS   H      .   26518   1
      1001   .   1   1   81    81    LYS   HA     H   1    4.424     0.005   .   1   .   .   .   .   136   LYS   HA     .   26518   1
      1002   .   1   1   81    81    LYS   HB2    H   1    1.849     0.004   .   2   .   .   .   .   136   LYS   HB2    .   26518   1
      1003   .   1   1   81    81    LYS   HB3    H   1    1.712     0.006   .   2   .   .   .   .   136   LYS   HB3    .   26518   1
      1004   .   1   1   81    81    LYS   HG2    H   1    1.366     0.007   .   2   .   .   .   .   136   LYS   HG2    .   26518   1
      1005   .   1   1   81    81    LYS   HG3    H   1    1.366     0.007   .   2   .   .   .   .   136   LYS   HG3    .   26518   1
      1006   .   1   1   81    81    LYS   HD2    H   1    1.617     0.010   .   2   .   .   .   .   136   LYS   HD2    .   26518   1
      1007   .   1   1   81    81    LYS   HD3    H   1    1.617     0.010   .   2   .   .   .   .   136   LYS   HD3    .   26518   1
      1008   .   1   1   81    81    LYS   HE2    H   1    2.935     0.015   .   2   .   .   .   .   136   LYS   HE2    .   26518   1
      1009   .   1   1   81    81    LYS   HE3    H   1    2.935     0.015   .   2   .   .   .   .   136   LYS   HE3    .   26518   1
      1010   .   1   1   81    81    LYS   C      C   13   176.127   0.000   .   1   .   .   .   .   136   LYS   C      .   26518   1
      1011   .   1   1   81    81    LYS   CA     C   13   56.199    0.052   .   1   .   .   .   .   136   LYS   CA     .   26518   1
      1012   .   1   1   81    81    LYS   CB     C   13   33.274    0.168   .   1   .   .   .   .   136   LYS   CB     .   26518   1
      1013   .   1   1   81    81    LYS   CG     C   13   24.733    0.150   .   1   .   .   .   .   136   LYS   CG     .   26518   1
      1014   .   1   1   81    81    LYS   CD     C   13   29.005    0.082   .   1   .   .   .   .   136   LYS   CD     .   26518   1
      1015   .   1   1   81    81    LYS   CE     C   13   42.180    0.150   .   1   .   .   .   .   136   LYS   CE     .   26518   1
      1016   .   1   1   81    81    LYS   N      N   15   122.930   0.002   .   1   .   .   .   .   136   LYS   N      .   26518   1
      1017   .   1   1   82    82    ASP   H      H   1    8.456     0.015   .   1   .   .   .   .   137   ASP   H      .   26518   1
      1018   .   1   1   82    82    ASP   HA     H   1    4.478     0.001   .   1   .   .   .   .   137   ASP   HA     .   26518   1
      1019   .   1   1   82    82    ASP   HB2    H   1    2.769     0.006   .   2   .   .   .   .   137   ASP   HB2    .   26518   1
      1020   .   1   1   82    82    ASP   HB3    H   1    2.641     0.003   .   2   .   .   .   .   137   ASP   HB3    .   26518   1
      1021   .   1   1   82    82    ASP   C      C   13   175.926   0.000   .   1   .   .   .   .   137   ASP   C      .   26518   1
      1022   .   1   1   82    82    ASP   CA     C   13   54.466    0.166   .   1   .   .   .   .   137   ASP   CA     .   26518   1
      1023   .   1   1   82    82    ASP   CB     C   13   40.500    0.159   .   1   .   .   .   .   137   ASP   CB     .   26518   1
      1024   .   1   1   82    82    ASP   N      N   15   120.951   0.003   .   1   .   .   .   .   137   ASP   N      .   26518   1
      1025   .   1   1   83    83    ASN   H      H   1    8.347     0.010   .   1   .   .   .   .   138   ASN   H      .   26518   1
      1026   .   1   1   83    83    ASN   HA     H   1    4.550     0.003   .   1   .   .   .   .   138   ASN   HA     .   26518   1
      1027   .   1   1   83    83    ASN   HB2    H   1    2.958     0.002   .   2   .   .   .   .   138   ASN   HB2    .   26518   1
      1028   .   1   1   83    83    ASN   HB3    H   1    2.877     0.015   .   2   .   .   .   .   138   ASN   HB3    .   26518   1
      1029   .   1   1   83    83    ASN   C      C   13   174.565   0.000   .   1   .   .   .   .   138   ASN   C      .   26518   1
      1030   .   1   1   83    83    ASN   CA     C   13   54.229    0.122   .   1   .   .   .   .   138   ASN   CA     .   26518   1
      1031   .   1   1   83    83    ASN   CB     C   13   38.004    0.025   .   1   .   .   .   .   138   ASN   CB     .   26518   1
      1032   .   1   1   83    83    ASN   N      N   15   114.715   0.150   .   1   .   .   .   .   138   ASN   N      .   26518   1
      1033   .   1   1   84    84    SER   H      H   1    8.006     0.002   .   1   .   .   .   .   139   SER   H      .   26518   1
      1034   .   1   1   84    84    SER   HA     H   1    4.649     0.009   .   1   .   .   .   .   139   SER   HA     .   26518   1
      1035   .   1   1   84    84    SER   HB2    H   1    3.777     0.002   .   2   .   .   .   .   139   SER   HB2    .   26518   1
      1036   .   1   1   84    84    SER   HB3    H   1    3.777     0.002   .   2   .   .   .   .   139   SER   HB3    .   26518   1
      1037   .   1   1   84    84    SER   C      C   13   173.567   0.000   .   1   .   .   .   .   139   SER   C      .   26518   1
      1038   .   1   1   84    84    SER   CA     C   13   58.134    0.032   .   1   .   .   .   .   139   SER   CA     .   26518   1
      1039   .   1   1   84    84    SER   CB     C   13   64.756    0.033   .   1   .   .   .   .   139   SER   CB     .   26518   1
      1040   .   1   1   84    84    SER   N      N   15   114.985   0.012   .   1   .   .   .   .   139   SER   N      .   26518   1
      1041   .   1   1   85    85    GLN   H      H   1    8.656     0.004   .   1   .   .   .   .   140   GLN   H      .   26518   1
      1042   .   1   1   85    85    GLN   HA     H   1    4.487     0.003   .   1   .   .   .   .   140   GLN   HA     .   26518   1
      1043   .   1   1   85    85    GLN   HB2    H   1    2.153     0.003   .   2   .   .   .   .   140   GLN   HB2    .   26518   1
      1044   .   1   1   85    85    GLN   HB3    H   1    2.153     0.003   .   2   .   .   .   .   140   GLN   HB3    .   26518   1
      1045   .   1   1   85    85    GLN   HG2    H   1    2.330     0.002   .   2   .   .   .   .   140   GLN   HG2    .   26518   1
      1046   .   1   1   85    85    GLN   HG3    H   1    2.330     0.002   .   2   .   .   .   .   140   GLN   HG3    .   26518   1
      1047   .   1   1   85    85    GLN   HE21   H   1    7.529     0.015   .   2   .   .   .   .   140   GLN   HE21   .   26518   1
      1048   .   1   1   85    85    GLN   HE22   H   1    6.985     0.015   .   2   .   .   .   .   140   GLN   HE22   .   26518   1
      1049   .   1   1   85    85    GLN   C      C   13   174.245   0.000   .   1   .   .   .   .   140   GLN   C      .   26518   1
      1050   .   1   1   85    85    GLN   CA     C   13   55.614    0.032   .   1   .   .   .   .   140   GLN   CA     .   26518   1
      1051   .   1   1   85    85    GLN   CB     C   13   30.951    0.051   .   1   .   .   .   .   140   GLN   CB     .   26518   1
      1052   .   1   1   85    85    GLN   CG     C   13   34.321    0.050   .   1   .   .   .   .   140   GLN   CG     .   26518   1
      1053   .   1   1   85    85    GLN   N      N   15   121.813   0.010   .   1   .   .   .   .   140   GLN   N      .   26518   1
      1054   .   1   1   85    85    GLN   NE2    N   15   113.114   0.017   .   1   .   .   .   .   140   GLN   NE2    .   26518   1
      1055   .   1   1   86    86    GLN   H      H   1    8.252     0.004   .   1   .   .   .   .   141   GLN   H      .   26518   1
      1056   .   1   1   86    86    GLN   HA     H   1    5.418     0.016   .   1   .   .   .   .   141   GLN   HA     .   26518   1
      1057   .   1   1   86    86    GLN   HB2    H   1    1.886     0.004   .   2   .   .   .   .   141   GLN   HB2    .   26518   1
      1058   .   1   1   86    86    GLN   HB3    H   1    1.886     0.004   .   2   .   .   .   .   141   GLN   HB3    .   26518   1
      1059   .   1   1   86    86    GLN   HG2    H   1    2.001     0.004   .   2   .   .   .   .   141   GLN   HG2    .   26518   1
      1060   .   1   1   86    86    GLN   HG3    H   1    2.001     0.004   .   2   .   .   .   .   141   GLN   HG3    .   26518   1
      1061   .   1   1   86    86    GLN   C      C   13   174.190   0.000   .   1   .   .   .   .   141   GLN   C      .   26518   1
      1062   .   1   1   86    86    GLN   CA     C   13   54.360    0.079   .   1   .   .   .   .   141   GLN   CA     .   26518   1
      1063   .   1   1   86    86    GLN   CB     C   13   32.730    0.150   .   1   .   .   .   .   141   GLN   CB     .   26518   1
      1064   .   1   1   86    86    GLN   CG     C   13   35.332    0.028   .   1   .   .   .   .   141   GLN   CG     .   26518   1
      1065   .   1   1   86    86    GLN   N      N   15   121.756   0.017   .   1   .   .   .   .   141   GLN   N      .   26518   1
      1066   .   1   1   87    87    TYR   H      H   1    9.150     0.014   .   1   .   .   .   .   142   TYR   H      .   26518   1
      1067   .   1   1   87    87    TYR   HA     H   1    5.156     0.005   .   1   .   .   .   .   142   TYR   HA     .   26518   1
      1068   .   1   1   87    87    TYR   HB2    H   1    2.703     0.007   .   2   .   .   .   .   142   TYR   HB2    .   26518   1
      1069   .   1   1   87    87    TYR   HB3    H   1    2.347     0.012   .   2   .   .   .   .   142   TYR   HB3    .   26518   1
      1070   .   1   1   87    87    TYR   HD1    H   1    6.708     0.002   .   1   .   .   .   .   142   TYR   HD1    .   26518   1
      1071   .   1   1   87    87    TYR   HD2    H   1    6.708     0.002   .   1   .   .   .   .   142   TYR   HD2    .   26518   1
      1072   .   1   1   87    87    TYR   HE1    H   1    6.650     0.015   .   1   .   .   .   .   142   TYR   HE1    .   26518   1
      1073   .   1   1   87    87    TYR   HE2    H   1    6.650     0.015   .   1   .   .   .   .   142   TYR   HE2    .   26518   1
      1074   .   1   1   87    87    TYR   C      C   13   173.976   0.000   .   1   .   .   .   .   142   TYR   C      .   26518   1
      1075   .   1   1   87    87    TYR   CA     C   13   56.832    0.019   .   1   .   .   .   .   142   TYR   CA     .   26518   1
      1076   .   1   1   87    87    TYR   CB     C   13   42.833    0.099   .   1   .   .   .   .   142   TYR   CB     .   26518   1
      1077   .   1   1   87    87    TYR   CD1    C   13   133.183   0.085   .   1   .   .   .   .   142   TYR   CD1    .   26518   1
      1078   .   1   1   87    87    TYR   CD2    C   13   133.183   0.085   .   1   .   .   .   .   142   TYR   CD2    .   26518   1
      1079   .   1   1   87    87    TYR   CE1    C   13   117.966   0.150   .   1   .   .   .   .   142   TYR   CE1    .   26518   1
      1080   .   1   1   87    87    TYR   CE2    C   13   117.966   0.150   .   1   .   .   .   .   142   TYR   CE2    .   26518   1
      1081   .   1   1   87    87    TYR   N      N   15   120.361   0.045   .   1   .   .   .   .   142   TYR   N      .   26518   1
      1082   .   1   1   88    88    LEU   H      H   1    9.445     0.015   .   1   .   .   .   .   143   LEU   H      .   26518   1
      1083   .   1   1   88    88    LEU   HA     H   1    4.974     0.004   .   1   .   .   .   .   143   LEU   HA     .   26518   1
      1084   .   1   1   88    88    LEU   HB2    H   1    1.353     0.018   .   2   .   .   .   .   143   LEU   HB2    .   26518   1
      1085   .   1   1   88    88    LEU   HB3    H   1    1.722     0.004   .   2   .   .   .   .   143   LEU   HB3    .   26518   1
      1086   .   1   1   88    88    LEU   HG     H   1    1.387     0.014   .   1   .   .   .   .   143   LEU   HG     .   26518   1
      1087   .   1   1   88    88    LEU   HD11   H   1    0.688     0.001   .   2   .   .   .   .   143   LEU   QD1    .   26518   1
      1088   .   1   1   88    88    LEU   HD12   H   1    0.688     0.001   .   2   .   .   .   .   143   LEU   QD1    .   26518   1
      1089   .   1   1   88    88    LEU   HD13   H   1    0.688     0.001   .   2   .   .   .   .   143   LEU   QD1    .   26518   1
      1090   .   1   1   88    88    LEU   HD21   H   1    0.736     0.012   .   2   .   .   .   .   143   LEU   QD2    .   26518   1
      1091   .   1   1   88    88    LEU   HD22   H   1    0.736     0.012   .   2   .   .   .   .   143   LEU   QD2    .   26518   1
      1092   .   1   1   88    88    LEU   HD23   H   1    0.736     0.012   .   2   .   .   .   .   143   LEU   QD2    .   26518   1
      1093   .   1   1   88    88    LEU   CA     C   13   54.308    0.011   .   1   .   .   .   .   143   LEU   CA     .   26518   1
      1094   .   1   1   88    88    LEU   CB     C   13   43.428    0.091   .   1   .   .   .   .   143   LEU   CB     .   26518   1
      1095   .   1   1   88    88    LEU   CG     C   13   27.602    0.150   .   1   .   .   .   .   143   LEU   CG     .   26518   1
      1096   .   1   1   88    88    LEU   CD1    C   13   24.058    0.064   .   1   .   .   .   .   143   LEU   CD1    .   26518   1
      1097   .   1   1   88    88    LEU   CD2    C   13   25.243    0.074   .   1   .   .   .   .   143   LEU   CD2    .   26518   1
      1098   .   1   1   88    88    LEU   N      N   15   124.832   0.150   .   1   .   .   .   .   143   LEU   N      .   26518   1
      1099   .   1   1   89    89    VAL   H      H   1    9.494     0.003   .   1   .   .   .   .   144   VAL   H      .   26518   1
      1100   .   1   1   89    89    VAL   HA     H   1    4.919     0.003   .   1   .   .   .   .   144   VAL   HA     .   26518   1
      1101   .   1   1   89    89    VAL   HB     H   1    1.877     0.003   .   1   .   .   .   .   144   VAL   HB     .   26518   1
      1102   .   1   1   89    89    VAL   HG11   H   1    0.303     0.002   .   2   .   .   .   .   144   VAL   QG1    .   26518   1
      1103   .   1   1   89    89    VAL   HG12   H   1    0.303     0.002   .   2   .   .   .   .   144   VAL   QG1    .   26518   1
      1104   .   1   1   89    89    VAL   HG13   H   1    0.303     0.002   .   2   .   .   .   .   144   VAL   QG1    .   26518   1
      1105   .   1   1   89    89    VAL   HG21   H   1    0.861     0.005   .   2   .   .   .   .   144   VAL   QG2    .   26518   1
      1106   .   1   1   89    89    VAL   HG22   H   1    0.861     0.005   .   2   .   .   .   .   144   VAL   QG2    .   26518   1
      1107   .   1   1   89    89    VAL   HG23   H   1    0.861     0.005   .   2   .   .   .   .   144   VAL   QG2    .   26518   1
      1108   .   1   1   89    89    VAL   C      C   13   174.714   0.000   .   1   .   .   .   .   144   VAL   C      .   26518   1
      1109   .   1   1   89    89    VAL   CA     C   13   60.887    0.039   .   1   .   .   .   .   144   VAL   CA     .   26518   1
      1110   .   1   1   89    89    VAL   CB     C   13   34.271    0.020   .   1   .   .   .   .   144   VAL   CB     .   26518   1
      1111   .   1   1   89    89    VAL   CG1    C   13   20.809    0.008   .   1   .   .   .   .   144   VAL   CG1    .   26518   1
      1112   .   1   1   89    89    VAL   CG2    C   13   22.737    0.014   .   1   .   .   .   .   144   VAL   CG2    .   26518   1
      1113   .   1   1   89    89    VAL   N      N   15   128.899   0.053   .   1   .   .   .   .   144   VAL   N      .   26518   1
      1114   .   1   1   90    90    THR   H      H   1    8.804     0.010   .   1   .   .   .   .   145   THR   H      .   26518   1
      1115   .   1   1   90    90    THR   HA     H   1    5.374     0.001   .   1   .   .   .   .   145   THR   HA     .   26518   1
      1116   .   1   1   90    90    THR   HB     H   1    3.728     0.004   .   1   .   .   .   .   145   THR   HB     .   26518   1
      1117   .   1   1   90    90    THR   HG21   H   1    1.060     0.002   .   1   .   .   .   .   145   THR   QG2    .   26518   1
      1118   .   1   1   90    90    THR   HG22   H   1    1.060     0.002   .   1   .   .   .   .   145   THR   QG2    .   26518   1
      1119   .   1   1   90    90    THR   HG23   H   1    1.060     0.002   .   1   .   .   .   .   145   THR   QG2    .   26518   1
      1120   .   1   1   90    90    THR   C      C   13   173.239   0.000   .   1   .   .   .   .   145   THR   C      .   26518   1
      1121   .   1   1   90    90    THR   CA     C   13   60.506    0.010   .   1   .   .   .   .   145   THR   CA     .   26518   1
      1122   .   1   1   90    90    THR   CB     C   13   71.515    0.130   .   1   .   .   .   .   145   THR   CB     .   26518   1
      1123   .   1   1   90    90    THR   CG2    C   13   21.408    0.150   .   1   .   .   .   .   145   THR   CG2    .   26518   1
      1124   .   1   1   90    90    THR   N      N   15   122.846   0.061   .   1   .   .   .   .   145   THR   N      .   26518   1
      1125   .   1   1   91    91    ALA   H      H   1    8.445     0.007   .   1   .   .   .   .   146   ALA   H      .   26518   1
      1126   .   1   1   91    91    ALA   HA     H   1    4.921     0.004   .   1   .   .   .   .   146   ALA   HA     .   26518   1
      1127   .   1   1   91    91    ALA   HB1    H   1    0.778     0.001   .   1   .   .   .   .   146   ALA   HB     .   26518   1
      1128   .   1   1   91    91    ALA   HB2    H   1    0.778     0.001   .   1   .   .   .   .   146   ALA   HB     .   26518   1
      1129   .   1   1   91    91    ALA   HB3    H   1    0.778     0.001   .   1   .   .   .   .   146   ALA   HB     .   26518   1
      1130   .   1   1   91    91    ALA   CA     C   13   48.639    0.150   .   1   .   .   .   .   146   ALA   CA     .   26518   1
      1131   .   1   1   91    91    ALA   CB     C   13   21.494    0.024   .   1   .   .   .   .   146   ALA   CB     .   26518   1
      1132   .   1   1   91    91    ALA   N      N   15   126.523   0.056   .   1   .   .   .   .   146   ALA   N      .   26518   1
      1133   .   1   1   92    92    PRO   HA     H   1    4.568     0.008   .   1   .   .   .   .   147   PRO   HA     .   26518   1
      1134   .   1   1   92    92    PRO   HB2    H   1    2.048     0.001   .   2   .   .   .   .   147   PRO   HB2    .   26518   1
      1135   .   1   1   92    92    PRO   HB3    H   1    1.614     0.008   .   2   .   .   .   .   147   PRO   HB3    .   26518   1
      1136   .   1   1   92    92    PRO   HG2    H   1    2.180     0.004   .   2   .   .   .   .   147   PRO   HG2    .   26518   1
      1137   .   1   1   92    92    PRO   HG3    H   1    1.927     0.003   .   2   .   .   .   .   147   PRO   HG3    .   26518   1
      1138   .   1   1   92    92    PRO   HD2    H   1    3.795     0.003   .   2   .   .   .   .   147   PRO   HD2    .   26518   1
      1139   .   1   1   92    92    PRO   HD3    H   1    3.299     0.005   .   2   .   .   .   .   147   PRO   HD3    .   26518   1
      1140   .   1   1   92    92    PRO   C      C   13   173.977   0.000   .   1   .   .   .   .   147   PRO   C      .   26518   1
      1141   .   1   1   92    92    PRO   CA     C   13   61.373    0.102   .   1   .   .   .   .   147   PRO   CA     .   26518   1
      1142   .   1   1   92    92    PRO   CB     C   13   30.638    0.053   .   1   .   .   .   .   147   PRO   CB     .   26518   1
      1143   .   1   1   92    92    PRO   CG     C   13   27.473    0.059   .   1   .   .   .   .   147   PRO   CG     .   26518   1
      1144   .   1   1   92    92    PRO   CD     C   13   51.157    0.044   .   1   .   .   .   .   147   PRO   CD     .   26518   1
      1145   .   1   1   93    93    ILE   H      H   1    8.545     0.006   .   1   .   .   .   .   148   ILE   H      .   26518   1
      1146   .   1   1   93    93    ILE   HA     H   1    3.936     0.003   .   1   .   .   .   .   148   ILE   HA     .   26518   1
      1147   .   1   1   93    93    ILE   HB     H   1    0.506     0.015   .   1   .   .   .   .   148   ILE   HB     .   26518   1
      1148   .   1   1   93    93    ILE   HG12   H   1    0.815     0.014   .   2   .   .   .   .   148   ILE   HG12   .   26518   1
      1149   .   1   1   93    93    ILE   HG13   H   1    0.404     0.009   .   2   .   .   .   .   148   ILE   HG13   .   26518   1
      1150   .   1   1   93    93    ILE   HG21   H   1    0.477     0.008   .   1   .   .   .   .   148   ILE   QG2    .   26518   1
      1151   .   1   1   93    93    ILE   HG22   H   1    0.477     0.008   .   1   .   .   .   .   148   ILE   QG2    .   26518   1
      1152   .   1   1   93    93    ILE   HG23   H   1    0.477     0.008   .   1   .   .   .   .   148   ILE   QG2    .   26518   1
      1153   .   1   1   93    93    ILE   HD11   H   1    -0.170    0.002   .   1   .   .   .   .   148   ILE   QD1    .   26518   1
      1154   .   1   1   93    93    ILE   HD12   H   1    -0.170    0.002   .   1   .   .   .   .   148   ILE   QD1    .   26518   1
      1155   .   1   1   93    93    ILE   HD13   H   1    -0.170    0.002   .   1   .   .   .   .   148   ILE   QD1    .   26518   1
      1156   .   1   1   93    93    ILE   C      C   13   174.996   0.000   .   1   .   .   .   .   148   ILE   C      .   26518   1
      1157   .   1   1   93    93    ILE   CA     C   13   58.184    0.151   .   1   .   .   .   .   148   ILE   CA     .   26518   1
      1158   .   1   1   93    93    ILE   CB     C   13   36.518    0.020   .   1   .   .   .   .   148   ILE   CB     .   26518   1
      1159   .   1   1   93    93    ILE   CG1    C   13   26.907    0.062   .   1   .   .   .   .   148   ILE   CG1    .   26518   1
      1160   .   1   1   93    93    ILE   CG2    C   13   18.438    0.013   .   1   .   .   .   .   148   ILE   CG2    .   26518   1
      1161   .   1   1   93    93    ILE   CD1    C   13   9.411     0.011   .   1   .   .   .   .   148   ILE   CD1    .   26518   1
      1162   .   1   1   93    93    ILE   N      N   15   125.991   0.002   .   1   .   .   .   .   148   ILE   N      .   26518   1
      1163   .   1   1   94    94    HIS   H      H   1    8.146     0.004   .   1   .   .   .   .   149   HIS   H      .   26518   1
      1164   .   1   1   94    94    HIS   HA     H   1    5.306     0.005   .   1   .   .   .   .   149   HIS   HA     .   26518   1
      1165   .   1   1   94    94    HIS   HB2    H   1    3.141     0.024   .   2   .   .   .   .   149   HIS   HB2    .   26518   1
      1166   .   1   1   94    94    HIS   HB3    H   1    3.015     0.012   .   2   .   .   .   .   149   HIS   HB3    .   26518   1
      1167   .   1   1   94    94    HIS   HD2    H   1    7.046     0.015   .   1   .   .   .   .   149   HIS   HD2    .   26518   1
      1168   .   1   1   94    94    HIS   HE1    H   1    8.435     0.012   .   1   .   .   .   .   149   HIS   HE1    .   26518   1
      1169   .   1   1   94    94    HIS   C      C   13   174.810   0.000   .   1   .   .   .   .   149   HIS   C      .   26518   1
      1170   .   1   1   94    94    HIS   CA     C   13   53.605    0.070   .   1   .   .   .   .   149   HIS   CA     .   26518   1
      1171   .   1   1   94    94    HIS   CB     C   13   29.057    0.077   .   1   .   .   .   .   149   HIS   CB     .   26518   1
      1172   .   1   1   94    94    HIS   CD2    C   13   120.636   0.091   .   1   .   .   .   .   149   HIS   CD2    .   26518   1
      1173   .   1   1   94    94    HIS   CE1    C   13   136.171   0.150   .   1   .   .   .   .   149   HIS   CE1    .   26518   1
      1174   .   1   1   94    94    HIS   N      N   15   123.690   0.005   .   1   .   .   .   .   149   HIS   N      .   26518   1
      1175   .   1   1   95    95    GLN   H      H   1    8.779     0.010   .   1   .   .   .   .   150   GLN   H      .   26518   1
      1176   .   1   1   95    95    GLN   HA     H   1    5.557     0.002   .   1   .   .   .   .   150   GLN   HA     .   26518   1
      1177   .   1   1   95    95    GLN   HB2    H   1    2.337     0.005   .   2   .   .   .   .   150   GLN   HB2    .   26518   1
      1178   .   1   1   95    95    GLN   HB3    H   1    2.050     0.002   .   2   .   .   .   .   150   GLN   HB3    .   26518   1
      1179   .   1   1   95    95    GLN   HG2    H   1    2.445     0.012   .   2   .   .   .   .   150   GLN   HG2    .   26518   1
      1180   .   1   1   95    95    GLN   HG3    H   1    2.445     0.012   .   2   .   .   .   .   150   GLN   HG3    .   26518   1
      1181   .   1   1   95    95    GLN   HE21   H   1    7.692     0.015   .   2   .   .   .   .   150   GLN   HE21   .   26518   1
      1182   .   1   1   95    95    GLN   HE22   H   1    6.865     0.015   .   2   .   .   .   .   150   GLN   HE22   .   26518   1
      1183   .   1   1   95    95    GLN   C      C   13   176.392   0.000   .   1   .   .   .   .   150   GLN   C      .   26518   1
      1184   .   1   1   95    95    GLN   CA     C   13   54.127    0.150   .   1   .   .   .   .   150   GLN   CA     .   26518   1
      1185   .   1   1   95    95    GLN   CB     C   13   32.328    0.059   .   1   .   .   .   .   150   GLN   CB     .   26518   1
      1186   .   1   1   95    95    GLN   CG     C   13   34.857    0.020   .   1   .   .   .   .   150   GLN   CG     .   26518   1
      1187   .   1   1   95    95    GLN   N      N   15   123.731   0.046   .   1   .   .   .   .   150   GLN   N      .   26518   1
      1188   .   1   1   95    95    GLN   NE2    N   15   109.192   0.150   .   1   .   .   .   .   150   GLN   NE2    .   26518   1
      1189   .   1   1   96    96    VAL   H      H   1    8.916     0.018   .   1   .   .   .   .   151   VAL   H      .   26518   1
      1190   .   1   1   96    96    VAL   HA     H   1    4.592     0.009   .   1   .   .   .   .   151   VAL   HA     .   26518   1
      1191   .   1   1   96    96    VAL   HB     H   1    1.938     0.003   .   1   .   .   .   .   151   VAL   HB     .   26518   1
      1192   .   1   1   96    96    VAL   HG11   H   1    0.729     0.002   .   2   .   .   .   .   151   VAL   QG1    .   26518   1
      1193   .   1   1   96    96    VAL   HG12   H   1    0.729     0.002   .   2   .   .   .   .   151   VAL   QG1    .   26518   1
      1194   .   1   1   96    96    VAL   HG13   H   1    0.729     0.002   .   2   .   .   .   .   151   VAL   QG1    .   26518   1
      1195   .   1   1   96    96    VAL   HG21   H   1    0.785     0.015   .   2   .   .   .   .   151   VAL   QG2    .   26518   1
      1196   .   1   1   96    96    VAL   HG22   H   1    0.785     0.015   .   2   .   .   .   .   151   VAL   QG2    .   26518   1
      1197   .   1   1   96    96    VAL   HG23   H   1    0.785     0.015   .   2   .   .   .   .   151   VAL   QG2    .   26518   1
      1198   .   1   1   96    96    VAL   C      C   13   174.788   0.000   .   1   .   .   .   .   151   VAL   C      .   26518   1
      1199   .   1   1   96    96    VAL   CA     C   13   62.197    0.113   .   1   .   .   .   .   151   VAL   CA     .   26518   1
      1200   .   1   1   96    96    VAL   CB     C   13   34.010    0.106   .   1   .   .   .   .   151   VAL   CB     .   26518   1
      1201   .   1   1   96    96    VAL   CG1    C   13   21.625    0.004   .   1   .   .   .   .   151   VAL   CG1    .   26518   1
      1202   .   1   1   96    96    VAL   CG2    C   13   20.930    0.028   .   1   .   .   .   .   151   VAL   CG2    .   26518   1
      1203   .   1   1   96    96    VAL   N      N   15   123.134   0.150   .   1   .   .   .   .   151   VAL   N      .   26518   1
      1204   .   1   1   97    97    PHE   H      H   1    8.886     0.004   .   1   .   .   .   .   152   PHE   H      .   26518   1
      1205   .   1   1   97    97    PHE   HA     H   1    5.294     0.004   .   1   .   .   .   .   152   PHE   HA     .   26518   1
      1206   .   1   1   97    97    PHE   HB2    H   1    3.153     0.002   .   2   .   .   .   .   152   PHE   HB2    .   26518   1
      1207   .   1   1   97    97    PHE   HB3    H   1    3.153     0.002   .   2   .   .   .   .   152   PHE   HB3    .   26518   1
      1208   .   1   1   97    97    PHE   HD1    H   1    7.221     0.004   .   1   .   .   .   .   152   PHE   HD1    .   26518   1
      1209   .   1   1   97    97    PHE   HD2    H   1    7.221     0.004   .   1   .   .   .   .   152   PHE   HD2    .   26518   1
      1210   .   1   1   97    97    PHE   HE1    H   1    7.283     0.015   .   1   .   .   .   .   152   PHE   HE1    .   26518   1
      1211   .   1   1   97    97    PHE   HE2    H   1    7.283     0.015   .   1   .   .   .   .   152   PHE   HE2    .   26518   1
      1212   .   1   1   97    97    PHE   C      C   13   175.431   0.000   .   1   .   .   .   .   152   PHE   C      .   26518   1
      1213   .   1   1   97    97    PHE   CA     C   13   55.542    0.030   .   1   .   .   .   .   152   PHE   CA     .   26518   1
      1214   .   1   1   97    97    PHE   CB     C   13   40.406    0.030   .   1   .   .   .   .   152   PHE   CB     .   26518   1
      1215   .   1   1   97    97    PHE   CD1    C   13   131.199   0.130   .   1   .   .   .   .   152   PHE   CD1    .   26518   1
      1216   .   1   1   97    97    PHE   CD2    C   13   131.199   0.130   .   1   .   .   .   .   152   PHE   CD2    .   26518   1
      1217   .   1   1   97    97    PHE   CE1    C   13   130.972   0.150   .   1   .   .   .   .   152   PHE   CE1    .   26518   1
      1218   .   1   1   97    97    PHE   CE2    C   13   130.972   0.150   .   1   .   .   .   .   152   PHE   CE2    .   26518   1
      1219   .   1   1   97    97    PHE   N      N   15   127.880   0.018   .   1   .   .   .   .   152   PHE   N      .   26518   1
      1220   .   1   1   98    98    ASN   H      H   1    9.418     0.002   .   1   .   .   .   .   153   ASN   H      .   26518   1
      1221   .   1   1   98    98    ASN   HA     H   1    4.363     0.001   .   1   .   .   .   .   153   ASN   HA     .   26518   1
      1222   .   1   1   98    98    ASN   HB2    H   1    3.090     0.005   .   2   .   .   .   .   153   ASN   HB2    .   26518   1
      1223   .   1   1   98    98    ASN   HB3    H   1    2.536     0.006   .   2   .   .   .   .   153   ASN   HB3    .   26518   1
      1224   .   1   1   98    98    ASN   HD21   H   1    7.466     0.001   .   2   .   .   .   .   153   ASN   HD21   .   26518   1
      1225   .   1   1   98    98    ASN   HD22   H   1    6.718     0.001   .   2   .   .   .   .   153   ASN   HD22   .   26518   1
      1226   .   1   1   98    98    ASN   C      C   13   175.548   0.000   .   1   .   .   .   .   153   ASN   C      .   26518   1
      1227   .   1   1   98    98    ASN   CA     C   13   54.139    0.018   .   1   .   .   .   .   153   ASN   CA     .   26518   1
      1228   .   1   1   98    98    ASN   CB     C   13   37.346    0.049   .   1   .   .   .   .   153   ASN   CB     .   26518   1
      1229   .   1   1   98    98    ASN   N      N   15   126.727   0.004   .   1   .   .   .   .   153   ASN   N      .   26518   1
      1230   .   1   1   98    98    ASN   ND2    N   15   112.045   0.022   .   1   .   .   .   .   153   ASN   ND2    .   26518   1
      1231   .   1   1   99    99    GLY   H      H   1    8.583     0.004   .   1   .   .   .   .   154   GLY   H      .   26518   1
      1232   .   1   1   99    99    GLY   HA2    H   1    4.229     0.002   .   2   .   .   .   .   154   GLY   HA2    .   26518   1
      1233   .   1   1   99    99    GLY   HA3    H   1    3.513     0.007   .   2   .   .   .   .   154   GLY   HA3    .   26518   1
      1234   .   1   1   99    99    GLY   C      C   13   174.190   0.000   .   1   .   .   .   .   154   GLY   C      .   26518   1
      1235   .   1   1   99    99    GLY   CA     C   13   45.521    0.036   .   1   .   .   .   .   154   GLY   CA     .   26518   1
      1236   .   1   1   99    99    GLY   N      N   15   103.725   0.015   .   1   .   .   .   .   154   GLY   N      .   26518   1
      1237   .   1   1   100   100   THR   H      H   1    8.032     0.002   .   1   .   .   .   .   155   THR   H      .   26518   1
      1238   .   1   1   100   100   THR   HA     H   1    4.479     0.005   .   1   .   .   .   .   155   THR   HA     .   26518   1
      1239   .   1   1   100   100   THR   HB     H   1    4.224     0.001   .   1   .   .   .   .   155   THR   HB     .   26518   1
      1240   .   1   1   100   100   THR   HG21   H   1    1.248     0.002   .   1   .   .   .   .   155   THR   QG2    .   26518   1
      1241   .   1   1   100   100   THR   HG22   H   1    1.248     0.002   .   1   .   .   .   .   155   THR   QG2    .   26518   1
      1242   .   1   1   100   100   THR   HG23   H   1    1.248     0.002   .   1   .   .   .   .   155   THR   QG2    .   26518   1
      1243   .   1   1   100   100   THR   C      C   13   173.624   0.000   .   1   .   .   .   .   155   THR   C      .   26518   1
      1244   .   1   1   100   100   THR   CA     C   13   62.030    0.051   .   1   .   .   .   .   155   THR   CA     .   26518   1
      1245   .   1   1   100   100   THR   CB     C   13   70.077    0.076   .   1   .   .   .   .   155   THR   CB     .   26518   1
      1246   .   1   1   100   100   THR   CG2    C   13   21.788    0.033   .   1   .   .   .   .   155   THR   CG2    .   26518   1
      1247   .   1   1   100   100   THR   N      N   15   118.360   0.004   .   1   .   .   .   .   155   THR   N      .   26518   1
      1248   .   1   1   101   101   LYS   H      H   1    8.878     0.008   .   1   .   .   .   .   156   LYS   H      .   26518   1
      1249   .   1   1   101   101   LYS   HA     H   1    4.616     0.011   .   1   .   .   .   .   156   LYS   HA     .   26518   1
      1250   .   1   1   101   101   LYS   HB2    H   1    1.915     0.001   .   2   .   .   .   .   156   LYS   HB2    .   26518   1
      1251   .   1   1   101   101   LYS   HB3    H   1    1.798     0.003   .   2   .   .   .   .   156   LYS   HB3    .   26518   1
      1252   .   1   1   101   101   LYS   HG2    H   1    1.568     0.015   .   2   .   .   .   .   156   LYS   HG2    .   26518   1
      1253   .   1   1   101   101   LYS   HG3    H   1    1.413     0.015   .   2   .   .   .   .   156   LYS   HG3    .   26518   1
      1254   .   1   1   101   101   LYS   HD2    H   1    1.721     0.015   .   2   .   .   .   .   156   LYS   HD2    .   26518   1
      1255   .   1   1   101   101   LYS   HD3    H   1    1.721     0.015   .   2   .   .   .   .   156   LYS   HD3    .   26518   1
      1256   .   1   1   101   101   LYS   HE2    H   1    2.975     0.015   .   2   .   .   .   .   156   LYS   HE2    .   26518   1
      1257   .   1   1   101   101   LYS   HE3    H   1    2.975     0.015   .   2   .   .   .   .   156   LYS   HE3    .   26518   1
      1258   .   1   1   101   101   LYS   C      C   13   175.748   0.000   .   1   .   .   .   .   156   LYS   C      .   26518   1
      1259   .   1   1   101   101   LYS   CA     C   13   57.299    0.150   .   1   .   .   .   .   156   LYS   CA     .   26518   1
      1260   .   1   1   101   101   LYS   CB     C   13   33.389    0.040   .   1   .   .   .   .   156   LYS   CB     .   26518   1
      1261   .   1   1   101   101   LYS   CG     C   13   25.315    0.104   .   1   .   .   .   .   156   LYS   CG     .   26518   1
      1262   .   1   1   101   101   LYS   CD     C   13   29.406    0.150   .   1   .   .   .   .   156   LYS   CD     .   26518   1
      1263   .   1   1   101   101   LYS   N      N   15   128.836   0.038   .   1   .   .   .   .   156   LYS   N      .   26518   1
      1264   .   1   1   102   102   ASN   H      H   1    8.833     0.007   .   1   .   .   .   .   157   ASN   H      .   26518   1
      1265   .   1   1   102   102   ASN   HA     H   1    4.923     0.007   .   1   .   .   .   .   157   ASN   HA     .   26518   1
      1266   .   1   1   102   102   ASN   HB2    H   1    2.745     0.007   .   2   .   .   .   .   157   ASN   HB2    .   26518   1
      1267   .   1   1   102   102   ASN   HB3    H   1    2.637     0.003   .   2   .   .   .   .   157   ASN   HB3    .   26518   1
      1268   .   1   1   102   102   ASN   HD21   H   1    7.356     0.001   .   2   .   .   .   .   157   ASN   HD21   .   26518   1
      1269   .   1   1   102   102   ASN   HD22   H   1    6.594     0.015   .   2   .   .   .   .   157   ASN   HD22   .   26518   1
      1270   .   1   1   102   102   ASN   C      C   13   172.364   0.000   .   1   .   .   .   .   157   ASN   C      .   26518   1
      1271   .   1   1   102   102   ASN   CA     C   13   53.200    0.030   .   1   .   .   .   .   157   ASN   CA     .   26518   1
      1272   .   1   1   102   102   ASN   CB     C   13   41.104    0.037   .   1   .   .   .   .   157   ASN   CB     .   26518   1
      1273   .   1   1   102   102   ASN   N      N   15   122.957   0.006   .   1   .   .   .   .   157   ASN   N      .   26518   1
      1274   .   1   1   102   102   ASN   ND2    N   15   111.903   0.029   .   1   .   .   .   .   157   ASN   ND2    .   26518   1
      1275   .   1   1   103   103   ASP   H      H   1    8.401     0.007   .   1   .   .   .   .   158   ASP   H      .   26518   1
      1276   .   1   1   103   103   ASP   HA     H   1    5.572     0.001   .   1   .   .   .   .   158   ASP   HA     .   26518   1
      1277   .   1   1   103   103   ASP   HB2    H   1    2.675     0.003   .   2   .   .   .   .   158   ASP   HB2    .   26518   1
      1278   .   1   1   103   103   ASP   HB3    H   1    2.552     0.006   .   2   .   .   .   .   158   ASP   HB3    .   26518   1
      1279   .   1   1   103   103   ASP   C      C   13   174.883   0.000   .   1   .   .   .   .   158   ASP   C      .   26518   1
      1280   .   1   1   103   103   ASP   CA     C   13   53.541    0.058   .   1   .   .   .   .   158   ASP   CA     .   26518   1
      1281   .   1   1   103   103   ASP   CB     C   13   43.016    0.070   .   1   .   .   .   .   158   ASP   CB     .   26518   1
      1282   .   1   1   103   103   ASP   N      N   15   124.870   0.001   .   1   .   .   .   .   158   ASP   N      .   26518   1
      1283   .   1   1   104   104   PHE   H      H   1    8.253     0.003   .   1   .   .   .   .   159   PHE   H      .   26518   1
      1284   .   1   1   104   104   PHE   HA     H   1    4.880     0.002   .   1   .   .   .   .   159   PHE   HA     .   26518   1
      1285   .   1   1   104   104   PHE   HB2    H   1    2.946     0.002   .   2   .   .   .   .   159   PHE   HB2    .   26518   1
      1286   .   1   1   104   104   PHE   HB3    H   1    3.095     0.007   .   2   .   .   .   .   159   PHE   HB3    .   26518   1
      1287   .   1   1   104   104   PHE   HD1    H   1    6.769     0.004   .   1   .   .   .   .   159   PHE   HD1    .   26518   1
      1288   .   1   1   104   104   PHE   HD2    H   1    6.769     0.004   .   1   .   .   .   .   159   PHE   HD2    .   26518   1
      1289   .   1   1   104   104   PHE   HE1    H   1    6.962     0.005   .   1   .   .   .   .   159   PHE   HE1    .   26518   1
      1290   .   1   1   104   104   PHE   HE2    H   1    6.962     0.005   .   1   .   .   .   .   159   PHE   HE2    .   26518   1
      1291   .   1   1   104   104   PHE   HZ     H   1    7.040     0.015   .   1   .   .   .   .   159   PHE   HZ     .   26518   1
      1292   .   1   1   104   104   PHE   C      C   13   172.133   0.000   .   1   .   .   .   .   159   PHE   C      .   26518   1
      1293   .   1   1   104   104   PHE   CA     C   13   55.683    0.023   .   1   .   .   .   .   159   PHE   CA     .   26518   1
      1294   .   1   1   104   104   PHE   CB     C   13   40.148    0.091   .   1   .   .   .   .   159   PHE   CB     .   26518   1
      1295   .   1   1   104   104   PHE   CD1    C   13   132.614   0.021   .   1   .   .   .   .   159   PHE   CD1    .   26518   1
      1296   .   1   1   104   104   PHE   CD2    C   13   132.614   0.021   .   1   .   .   .   .   159   PHE   CD2    .   26518   1
      1297   .   1   1   104   104   PHE   CE1    C   13   130.717   0.064   .   1   .   .   .   .   159   PHE   CE1    .   26518   1
      1298   .   1   1   104   104   PHE   CE2    C   13   130.717   0.064   .   1   .   .   .   .   159   PHE   CE2    .   26518   1
      1299   .   1   1   104   104   PHE   CZ     C   13   129.254   0.150   .   1   .   .   .   .   159   PHE   CZ     .   26518   1
      1300   .   1   1   104   104   PHE   N      N   15   119.907   0.025   .   1   .   .   .   .   159   PHE   N      .   26518   1
      1301   .   1   1   105   105   GLU   H      H   1    8.561     0.012   .   1   .   .   .   .   160   GLU   H      .   26518   1
      1302   .   1   1   105   105   GLU   HA     H   1    4.903     0.003   .   1   .   .   .   .   160   GLU   HA     .   26518   1
      1303   .   1   1   105   105   GLU   HB2    H   1    1.772     0.013   .   2   .   .   .   .   160   GLU   HB2    .   26518   1
      1304   .   1   1   105   105   GLU   HB3    H   1    1.707     0.009   .   2   .   .   .   .   160   GLU   HB3    .   26518   1
      1305   .   1   1   105   105   GLU   HG2    H   1    1.978     0.003   .   2   .   .   .   .   160   GLU   HG2    .   26518   1
      1306   .   1   1   105   105   GLU   HG3    H   1    1.804     0.009   .   2   .   .   .   .   160   GLU   HG3    .   26518   1
      1307   .   1   1   105   105   GLU   C      C   13   176.102   0.000   .   1   .   .   .   .   160   GLU   C      .   26518   1
      1308   .   1   1   105   105   GLU   CA     C   13   54.751    0.086   .   1   .   .   .   .   160   GLU   CA     .   26518   1
      1309   .   1   1   105   105   GLU   CB     C   13   32.178    0.057   .   1   .   .   .   .   160   GLU   CB     .   26518   1
      1310   .   1   1   105   105   GLU   CG     C   13   37.026    0.017   .   1   .   .   .   .   160   GLU   CG     .   26518   1
      1311   .   1   1   105   105   GLU   N      N   15   120.099   0.024   .   1   .   .   .   .   160   GLU   N      .   26518   1
      1312   .   1   1   106   106   ILE   H      H   1    8.471     0.005   .   1   .   .   .   .   161   ILE   H      .   26518   1
      1313   .   1   1   106   106   ILE   HA     H   1    4.613     0.002   .   1   .   .   .   .   161   ILE   HA     .   26518   1
      1314   .   1   1   106   106   ILE   HB     H   1    1.667     0.009   .   1   .   .   .   .   161   ILE   HB     .   26518   1
      1315   .   1   1   106   106   ILE   HG12   H   1    1.462     0.005   .   2   .   .   .   .   161   ILE   HG12   .   26518   1
      1316   .   1   1   106   106   ILE   HG13   H   1    1.095     0.002   .   2   .   .   .   .   161   ILE   HG13   .   26518   1
      1317   .   1   1   106   106   ILE   HG21   H   1    0.913     0.002   .   1   .   .   .   .   161   ILE   QG2    .   26518   1
      1318   .   1   1   106   106   ILE   HG22   H   1    0.913     0.002   .   1   .   .   .   .   161   ILE   QG2    .   26518   1
      1319   .   1   1   106   106   ILE   HG23   H   1    0.913     0.002   .   1   .   .   .   .   161   ILE   QG2    .   26518   1
      1320   .   1   1   106   106   ILE   HD11   H   1    0.705     0.004   .   1   .   .   .   .   161   ILE   QD1    .   26518   1
      1321   .   1   1   106   106   ILE   HD12   H   1    0.705     0.004   .   1   .   .   .   .   161   ILE   QD1    .   26518   1
      1322   .   1   1   106   106   ILE   HD13   H   1    0.705     0.004   .   1   .   .   .   .   161   ILE   QD1    .   26518   1
      1323   .   1   1   106   106   ILE   C      C   13   173.740   0.000   .   1   .   .   .   .   161   ILE   C      .   26518   1
      1324   .   1   1   106   106   ILE   CA     C   13   59.462    0.043   .   1   .   .   .   .   161   ILE   CA     .   26518   1
      1325   .   1   1   106   106   ILE   CB     C   13   40.883    0.091   .   1   .   .   .   .   161   ILE   CB     .   26518   1
      1326   .   1   1   106   106   ILE   CG1    C   13   27.840    0.096   .   1   .   .   .   .   161   ILE   CG1    .   26518   1
      1327   .   1   1   106   106   ILE   CG2    C   13   17.815    0.052   .   1   .   .   .   .   161   ILE   CG2    .   26518   1
      1328   .   1   1   106   106   ILE   CD1    C   13   13.977    0.090   .   1   .   .   .   .   161   ILE   CD1    .   26518   1
      1329   .   1   1   106   106   ILE   N      N   15   122.804   0.013   .   1   .   .   .   .   161   ILE   N      .   26518   1
      1330   .   1   1   107   107   ASN   H      H   1    8.466     0.007   .   1   .   .   .   .   162   ASN   H      .   26518   1
      1331   .   1   1   107   107   ASN   HA     H   1    5.823     0.008   .   1   .   .   .   .   162   ASN   HA     .   26518   1
      1332   .   1   1   107   107   ASN   HB2    H   1    2.780     0.004   .   2   .   .   .   .   162   ASN   HB2    .   26518   1
      1333   .   1   1   107   107   ASN   HB3    H   1    2.235     0.005   .   2   .   .   .   .   162   ASN   HB3    .   26518   1
      1334   .   1   1   107   107   ASN   HD21   H   1    7.408     0.002   .   2   .   .   .   .   162   ASN   HD21   .   26518   1
      1335   .   1   1   107   107   ASN   HD22   H   1    7.141     0.001   .   2   .   .   .   .   162   ASN   HD22   .   26518   1
      1336   .   1   1   107   107   ASN   C      C   13   174.584   0.000   .   1   .   .   .   .   162   ASN   C      .   26518   1
      1337   .   1   1   107   107   ASN   CA     C   13   52.446    0.018   .   1   .   .   .   .   162   ASN   CA     .   26518   1
      1338   .   1   1   107   107   ASN   CB     C   13   41.921    0.046   .   1   .   .   .   .   162   ASN   CB     .   26518   1
      1339   .   1   1   107   107   ASN   N      N   15   123.909   0.042   .   1   .   .   .   .   162   ASN   N      .   26518   1
      1340   .   1   1   107   107   ASN   ND2    N   15   114.685   0.021   .   1   .   .   .   .   162   ASN   ND2    .   26518   1
      1341   .   1   1   108   108   GLN   H      H   1    9.396     0.005   .   1   .   .   .   .   163   GLN   H      .   26518   1
      1342   .   1   1   108   108   GLN   HA     H   1    5.338     0.006   .   1   .   .   .   .   163   GLN   HA     .   26518   1
      1343   .   1   1   108   108   GLN   HB2    H   1    1.969     0.015   .   2   .   .   .   .   163   GLN   HB2    .   26518   1
      1344   .   1   1   108   108   GLN   HB3    H   1    1.685     0.006   .   2   .   .   .   .   163   GLN   HB3    .   26518   1
      1345   .   1   1   108   108   GLN   HG2    H   1    2.382     0.009   .   2   .   .   .   .   163   GLN   HG2    .   26518   1
      1346   .   1   1   108   108   GLN   HG3    H   1    2.382     0.009   .   2   .   .   .   .   163   GLN   HG3    .   26518   1
      1347   .   1   1   108   108   GLN   HE21   H   1    7.877     0.001   .   2   .   .   .   .   163   GLN   HE21   .   26518   1
      1348   .   1   1   108   108   GLN   HE22   H   1    6.774     0.001   .   2   .   .   .   .   163   GLN   HE22   .   26518   1
      1349   .   1   1   108   108   GLN   C      C   13   173.076   0.000   .   1   .   .   .   .   163   GLN   C      .   26518   1
      1350   .   1   1   108   108   GLN   CA     C   13   54.209    0.037   .   1   .   .   .   .   163   GLN   CA     .   26518   1
      1351   .   1   1   108   108   GLN   CB     C   13   33.808    0.149   .   1   .   .   .   .   163   GLN   CB     .   26518   1
      1352   .   1   1   108   108   GLN   CG     C   13   35.416    0.034   .   1   .   .   .   .   163   GLN   CG     .   26518   1
      1353   .   1   1   108   108   GLN   N      N   15   119.845   0.014   .   1   .   .   .   .   163   GLN   N      .   26518   1
      1354   .   1   1   108   108   GLN   NE2    N   15   114.045   0.040   .   1   .   .   .   .   163   GLN   NE2    .   26518   1
      1355   .   1   1   109   109   LEU   H      H   1    9.064     0.014   .   1   .   .   .   .   164   LEU   H      .   26518   1
      1356   .   1   1   109   109   LEU   HA     H   1    5.189     0.006   .   1   .   .   .   .   164   LEU   HA     .   26518   1
      1357   .   1   1   109   109   LEU   HB2    H   1    1.473     0.007   .   2   .   .   .   .   164   LEU   HB2    .   26518   1
      1358   .   1   1   109   109   LEU   HB3    H   1    1.317     0.004   .   2   .   .   .   .   164   LEU   HB3    .   26518   1
      1359   .   1   1   109   109   LEU   HG     H   1    1.304     0.004   .   1   .   .   .   .   164   LEU   HG     .   26518   1
      1360   .   1   1   109   109   LEU   HD11   H   1    0.579     0.001   .   2   .   .   .   .   164   LEU   QD1    .   26518   1
      1361   .   1   1   109   109   LEU   HD12   H   1    0.579     0.001   .   2   .   .   .   .   164   LEU   QD1    .   26518   1
      1362   .   1   1   109   109   LEU   HD13   H   1    0.579     0.001   .   2   .   .   .   .   164   LEU   QD1    .   26518   1
      1363   .   1   1   109   109   LEU   HD21   H   1    0.579     0.001   .   2   .   .   .   .   164   LEU   QD2    .   26518   1
      1364   .   1   1   109   109   LEU   HD22   H   1    0.579     0.001   .   2   .   .   .   .   164   LEU   QD2    .   26518   1
      1365   .   1   1   109   109   LEU   HD23   H   1    0.579     0.001   .   2   .   .   .   .   164   LEU   QD2    .   26518   1
      1366   .   1   1   109   109   LEU   C      C   13   176.557   0.000   .   1   .   .   .   .   164   LEU   C      .   26518   1
      1367   .   1   1   109   109   LEU   CA     C   13   53.564    0.056   .   1   .   .   .   .   164   LEU   CA     .   26518   1
      1368   .   1   1   109   109   LEU   CB     C   13   43.947    0.171   .   1   .   .   .   .   164   LEU   CB     .   26518   1
      1369   .   1   1   109   109   LEU   CG     C   13   27.085    0.040   .   1   .   .   .   .   164   LEU   CG     .   26518   1
      1370   .   1   1   109   109   LEU   CD1    C   13   24.456    0.005   .   1   .   .   .   .   164   LEU   CD1    .   26518   1
      1371   .   1   1   109   109   LEU   CD2    C   13   24.456    0.005   .   1   .   .   .   .   164   LEU   CD2    .   26518   1
      1372   .   1   1   109   109   LEU   N      N   15   123.502   0.018   .   1   .   .   .   .   164   LEU   N      .   26518   1
      1373   .   1   1   110   110   ILE   H      H   1    9.550     0.011   .   1   .   .   .   .   165   ILE   H      .   26518   1
      1374   .   1   1   110   110   ILE   HA     H   1    5.095     0.008   .   1   .   .   .   .   165   ILE   HA     .   26518   1
      1375   .   1   1   110   110   ILE   HB     H   1    1.962     0.003   .   1   .   .   .   .   165   ILE   HB     .   26518   1
      1376   .   1   1   110   110   ILE   HG12   H   1    1.500     0.005   .   2   .   .   .   .   165   ILE   HG12   .   26518   1
      1377   .   1   1   110   110   ILE   HG13   H   1    1.500     0.005   .   2   .   .   .   .   165   ILE   HG13   .   26518   1
      1378   .   1   1   110   110   ILE   HG21   H   1    0.945     0.001   .   1   .   .   .   .   165   ILE   QG2    .   26518   1
      1379   .   1   1   110   110   ILE   HG22   H   1    0.945     0.001   .   1   .   .   .   .   165   ILE   QG2    .   26518   1
      1380   .   1   1   110   110   ILE   HG23   H   1    0.945     0.001   .   1   .   .   .   .   165   ILE   QG2    .   26518   1
      1381   .   1   1   110   110   ILE   HD11   H   1    0.942     0.002   .   1   .   .   .   .   165   ILE   QD1    .   26518   1
      1382   .   1   1   110   110   ILE   HD12   H   1    0.942     0.002   .   1   .   .   .   .   165   ILE   QD1    .   26518   1
      1383   .   1   1   110   110   ILE   HD13   H   1    0.942     0.002   .   1   .   .   .   .   165   ILE   QD1    .   26518   1
      1384   .   1   1   110   110   ILE   C      C   13   174.887   0.000   .   1   .   .   .   .   165   ILE   C      .   26518   1
      1385   .   1   1   110   110   ILE   CA     C   13   57.672    0.040   .   1   .   .   .   .   165   ILE   CA     .   26518   1
      1386   .   1   1   110   110   ILE   CB     C   13   41.154    0.076   .   1   .   .   .   .   165   ILE   CB     .   26518   1
      1387   .   1   1   110   110   ILE   CG1    C   13   28.329    0.054   .   1   .   .   .   .   165   ILE   CG1    .   26518   1
      1388   .   1   1   110   110   ILE   CG2    C   13   18.869    0.046   .   1   .   .   .   .   165   ILE   CG2    .   26518   1
      1389   .   1   1   110   110   ILE   CD1    C   13   12.005    0.038   .   1   .   .   .   .   165   ILE   CD1    .   26518   1
      1390   .   1   1   110   110   ILE   N      N   15   127.435   0.017   .   1   .   .   .   .   165   ILE   N      .   26518   1
      1391   .   1   1   111   111   GLN   H      H   1    8.149     0.005   .   1   .   .   .   .   166   GLN   H      .   26518   1
      1392   .   1   1   111   111   GLN   HA     H   1    5.355     0.008   .   1   .   .   .   .   166   GLN   HA     .   26518   1
      1393   .   1   1   111   111   GLN   HB2    H   1    2.053     0.003   .   2   .   .   .   .   166   GLN   HB2    .   26518   1
      1394   .   1   1   111   111   GLN   HB3    H   1    2.053     0.003   .   2   .   .   .   .   166   GLN   HB3    .   26518   1
      1395   .   1   1   111   111   GLN   HG2    H   1    2.100     0.015   .   2   .   .   .   .   166   GLN   HG2    .   26518   1
      1396   .   1   1   111   111   GLN   HG3    H   1    2.292     0.001   .   2   .   .   .   .   166   GLN   HG3    .   26518   1
      1397   .   1   1   111   111   GLN   HE21   H   1    7.353     0.015   .   2   .   .   .   .   166   GLN   HE21   .   26518   1
      1398   .   1   1   111   111   GLN   HE22   H   1    6.864     0.002   .   2   .   .   .   .   166   GLN   HE22   .   26518   1
      1399   .   1   1   111   111   GLN   CA     C   13   54.232    0.054   .   1   .   .   .   .   166   GLN   CA     .   26518   1
      1400   .   1   1   111   111   GLN   CB     C   13   32.315    0.068   .   1   .   .   .   .   166   GLN   CB     .   26518   1
      1401   .   1   1   111   111   GLN   CG     C   13   34.542    0.087   .   1   .   .   .   .   166   GLN   CG     .   26518   1
      1402   .   1   1   111   111   GLN   N      N   15   125.332   0.008   .   1   .   .   .   .   166   GLN   N      .   26518   1
      1403   .   1   1   111   111   GLN   NE2    N   15   111.477   0.001   .   1   .   .   .   .   166   GLN   NE2    .   26518   1
      1404   .   1   1   112   112   ILE   HA     H   1    5.217     0.009   .   1   .   .   .   .   167   ILE   HA     .   26518   1
      1405   .   1   1   112   112   ILE   HB     H   1    1.698     0.015   .   1   .   .   .   .   167   ILE   HB     .   26518   1
      1406   .   1   1   112   112   ILE   HG12   H   1    1.495     0.007   .   2   .   .   .   .   167   ILE   HG12   .   26518   1
      1407   .   1   1   112   112   ILE   HG13   H   1    1.046     0.007   .   2   .   .   .   .   167   ILE   HG13   .   26518   1
      1408   .   1   1   112   112   ILE   HG21   H   1    0.782     0.005   .   1   .   .   .   .   167   ILE   QG2    .   26518   1
      1409   .   1   1   112   112   ILE   HG22   H   1    0.782     0.005   .   1   .   .   .   .   167   ILE   QG2    .   26518   1
      1410   .   1   1   112   112   ILE   HG23   H   1    0.782     0.005   .   1   .   .   .   .   167   ILE   QG2    .   26518   1
      1411   .   1   1   112   112   ILE   HD11   H   1    0.670     0.006   .   1   .   .   .   .   167   ILE   QD1    .   26518   1
      1412   .   1   1   112   112   ILE   HD12   H   1    0.670     0.006   .   1   .   .   .   .   167   ILE   QD1    .   26518   1
      1413   .   1   1   112   112   ILE   HD13   H   1    0.670     0.006   .   1   .   .   .   .   167   ILE   QD1    .   26518   1
      1414   .   1   1   112   112   ILE   C      C   13   175.329   0.000   .   1   .   .   .   .   167   ILE   C      .   26518   1
      1415   .   1   1   112   112   ILE   CA     C   13   59.019    0.047   .   1   .   .   .   .   167   ILE   CA     .   26518   1
      1416   .   1   1   112   112   ILE   CB     C   13   41.409    0.031   .   1   .   .   .   .   167   ILE   CB     .   26518   1
      1417   .   1   1   112   112   ILE   CG1    C   13   28.423    0.080   .   1   .   .   .   .   167   ILE   CG1    .   26518   1
      1418   .   1   1   112   112   ILE   CG2    C   13   16.537    0.150   .   1   .   .   .   .   167   ILE   CG2    .   26518   1
      1419   .   1   1   112   112   ILE   CD1    C   13   13.197    0.036   .   1   .   .   .   .   167   ILE   CD1    .   26518   1
      1420   .   1   1   113   113   LYS   H      H   1    8.830     0.006   .   1   .   .   .   .   168   LYS   H      .   26518   1
      1421   .   1   1   113   113   LYS   HA     H   1    4.534     0.003   .   1   .   .   .   .   168   LYS   HA     .   26518   1
      1422   .   1   1   113   113   LYS   HB2    H   1    1.727     0.005   .   2   .   .   .   .   168   LYS   HB2    .   26518   1
      1423   .   1   1   113   113   LYS   HB3    H   1    1.727     0.005   .   2   .   .   .   .   168   LYS   HB3    .   26518   1
      1424   .   1   1   113   113   LYS   HG2    H   1    1.466     0.005   .   2   .   .   .   .   168   LYS   HG2    .   26518   1
      1425   .   1   1   113   113   LYS   HG3    H   1    1.356     0.001   .   2   .   .   .   .   168   LYS   HG3    .   26518   1
      1426   .   1   1   113   113   LYS   HD2    H   1    1.665     0.010   .   2   .   .   .   .   168   LYS   HD2    .   26518   1
      1427   .   1   1   113   113   LYS   HD3    H   1    1.665     0.010   .   2   .   .   .   .   168   LYS   HD3    .   26518   1
      1428   .   1   1   113   113   LYS   HE2    H   1    2.936     0.002   .   2   .   .   .   .   168   LYS   HE2    .   26518   1
      1429   .   1   1   113   113   LYS   HE3    H   1    2.936     0.002   .   2   .   .   .   .   168   LYS   HE3    .   26518   1
      1430   .   1   1   113   113   LYS   C      C   13   176.181   0.000   .   1   .   .   .   .   168   LYS   C      .   26518   1
      1431   .   1   1   113   113   LYS   CA     C   13   56.233    0.087   .   1   .   .   .   .   168   LYS   CA     .   26518   1
      1432   .   1   1   113   113   LYS   CB     C   13   36.293    0.021   .   1   .   .   .   .   168   LYS   CB     .   26518   1
      1433   .   1   1   113   113   LYS   CG     C   13   25.197    0.154   .   1   .   .   .   .   168   LYS   CG     .   26518   1
      1434   .   1   1   113   113   LYS   CD     C   13   29.595    0.078   .   1   .   .   .   .   168   LYS   CD     .   26518   1
      1435   .   1   1   113   113   LYS   CE     C   13   42.226    0.150   .   1   .   .   .   .   168   LYS   CE     .   26518   1
      1436   .   1   1   113   113   LYS   N      N   15   126.961   0.022   .   1   .   .   .   .   168   LYS   N      .   26518   1
      1437   .   1   1   114   114   ASN   H      H   1    9.571     0.007   .   1   .   .   .   .   169   ASN   H      .   26518   1
      1438   .   1   1   114   114   ASN   HA     H   1    4.289     0.006   .   1   .   .   .   .   169   ASN   HA     .   26518   1
      1439   .   1   1   114   114   ASN   HB2    H   1    2.932     0.004   .   2   .   .   .   .   169   ASN   HB2    .   26518   1
      1440   .   1   1   114   114   ASN   HB3    H   1    2.758     0.002   .   2   .   .   .   .   169   ASN   HB3    .   26518   1
      1441   .   1   1   114   114   ASN   HD21   H   1    7.551     0.015   .   2   .   .   .   .   169   ASN   HD21   .   26518   1
      1442   .   1   1   114   114   ASN   HD22   H   1    6.952     0.015   .   2   .   .   .   .   169   ASN   HD22   .   26518   1
      1443   .   1   1   114   114   ASN   C      C   13   173.832   0.000   .   1   .   .   .   .   169   ASN   C      .   26518   1
      1444   .   1   1   114   114   ASN   CA     C   13   54.619    0.023   .   1   .   .   .   .   169   ASN   CA     .   26518   1
      1445   .   1   1   114   114   ASN   CB     C   13   37.230    0.085   .   1   .   .   .   .   169   ASN   CB     .   26518   1
      1446   .   1   1   114   114   ASN   N      N   15   125.520   0.069   .   1   .   .   .   .   169   ASN   N      .   26518   1
      1447   .   1   1   114   114   ASN   ND2    N   15   113.137   0.045   .   1   .   .   .   .   169   ASN   ND2    .   26518   1
      1448   .   1   1   115   115   GLN   H      H   1    8.685     0.004   .   1   .   .   .   .   170   GLN   H      .   26518   1
      1449   .   1   1   115   115   GLN   HA     H   1    3.454     0.002   .   1   .   .   .   .   170   GLN   HA     .   26518   1
      1450   .   1   1   115   115   GLN   HB2    H   1    2.286     0.014   .   2   .   .   .   .   170   GLN   HB2    .   26518   1
      1451   .   1   1   115   115   GLN   HB3    H   1    2.286     0.014   .   2   .   .   .   .   170   GLN   HB3    .   26518   1
      1452   .   1   1   115   115   GLN   HG2    H   1    2.252     0.001   .   2   .   .   .   .   170   GLN   HG2    .   26518   1
      1453   .   1   1   115   115   GLN   HG3    H   1    2.199     0.001   .   2   .   .   .   .   170   GLN   HG3    .   26518   1
      1454   .   1   1   115   115   GLN   HE21   H   1    7.557     0.001   .   2   .   .   .   .   170   GLN   HE21   .   26518   1
      1455   .   1   1   115   115   GLN   HE22   H   1    6.718     0.001   .   2   .   .   .   .   170   GLN   HE22   .   26518   1
      1456   .   1   1   115   115   GLN   C      C   13   173.039   0.000   .   1   .   .   .   .   170   GLN   C      .   26518   1
      1457   .   1   1   115   115   GLN   CA     C   13   57.585    0.091   .   1   .   .   .   .   170   GLN   CA     .   26518   1
      1458   .   1   1   115   115   GLN   CB     C   13   26.689    0.049   .   1   .   .   .   .   170   GLN   CB     .   26518   1
      1459   .   1   1   115   115   GLN   CG     C   13   34.907    0.071   .   1   .   .   .   .   170   GLN   CG     .   26518   1
      1460   .   1   1   115   115   GLN   N      N   15   107.459   0.009   .   1   .   .   .   .   170   GLN   N      .   26518   1
      1461   .   1   1   115   115   GLN   NE2    N   15   111.751   0.010   .   1   .   .   .   .   170   GLN   NE2    .   26518   1
      1462   .   1   1   116   116   LYS   H      H   1    7.446     0.007   .   1   .   .   .   .   171   LYS   H      .   26518   1
      1463   .   1   1   116   116   LYS   HA     H   1    4.695     0.008   .   1   .   .   .   .   171   LYS   HA     .   26518   1
      1464   .   1   1   116   116   LYS   HB2    H   1    1.649     0.008   .   2   .   .   .   .   171   LYS   HB2    .   26518   1
      1465   .   1   1   116   116   LYS   HB3    H   1    1.341     0.007   .   2   .   .   .   .   171   LYS   HB3    .   26518   1
      1466   .   1   1   116   116   LYS   HG2    H   1    1.406     0.003   .   2   .   .   .   .   171   LYS   HG2    .   26518   1
      1467   .   1   1   116   116   LYS   HG3    H   1    1.215     0.007   .   2   .   .   .   .   171   LYS   HG3    .   26518   1
      1468   .   1   1   116   116   LYS   HD2    H   1    1.393     0.005   .   2   .   .   .   .   171   LYS   HD2    .   26518   1
      1469   .   1   1   116   116   LYS   HD3    H   1    1.393     0.005   .   2   .   .   .   .   171   LYS   HD3    .   26518   1
      1470   .   1   1   116   116   LYS   HE2    H   1    2.883     0.001   .   2   .   .   .   .   171   LYS   HE2    .   26518   1
      1471   .   1   1   116   116   LYS   HE3    H   1    2.883     0.001   .   2   .   .   .   .   171   LYS   HE3    .   26518   1
      1472   .   1   1   116   116   LYS   C      C   13   175.378   0.000   .   1   .   .   .   .   171   LYS   C      .   26518   1
      1473   .   1   1   116   116   LYS   CA     C   13   54.266    0.013   .   1   .   .   .   .   171   LYS   CA     .   26518   1
      1474   .   1   1   116   116   LYS   CB     C   13   37.416    0.094   .   1   .   .   .   .   171   LYS   CB     .   26518   1
      1475   .   1   1   116   116   LYS   CG     C   13   25.518    0.093   .   1   .   .   .   .   171   LYS   CG     .   26518   1
      1476   .   1   1   116   116   LYS   CD     C   13   29.356    0.039   .   1   .   .   .   .   171   LYS   CD     .   26518   1
      1477   .   1   1   116   116   LYS   CE     C   13   42.541    0.029   .   1   .   .   .   .   171   LYS   CE     .   26518   1
      1478   .   1   1   116   116   LYS   N      N   15   115.014   0.150   .   1   .   .   .   .   171   LYS   N      .   26518   1
      1479   .   1   1   117   117   ILE   H      H   1    9.189     0.007   .   1   .   .   .   .   172   ILE   H      .   26518   1
      1480   .   1   1   117   117   ILE   HA     H   1    4.430     0.006   .   1   .   .   .   .   172   ILE   HA     .   26518   1
      1481   .   1   1   117   117   ILE   HB     H   1    1.484     0.001   .   1   .   .   .   .   172   ILE   HB     .   26518   1
      1482   .   1   1   117   117   ILE   HG12   H   1    1.580     0.002   .   2   .   .   .   .   172   ILE   HG12   .   26518   1
      1483   .   1   1   117   117   ILE   HG13   H   1    0.695     0.015   .   2   .   .   .   .   172   ILE   HG13   .   26518   1
      1484   .   1   1   117   117   ILE   HG21   H   1    0.665     0.011   .   1   .   .   .   .   172   ILE   QG2    .   26518   1
      1485   .   1   1   117   117   ILE   HG22   H   1    0.665     0.011   .   1   .   .   .   .   172   ILE   QG2    .   26518   1
      1486   .   1   1   117   117   ILE   HG23   H   1    0.665     0.011   .   1   .   .   .   .   172   ILE   QG2    .   26518   1
      1487   .   1   1   117   117   ILE   HD11   H   1    0.316     0.002   .   1   .   .   .   .   172   ILE   QD1    .   26518   1
      1488   .   1   1   117   117   ILE   HD12   H   1    0.316     0.002   .   1   .   .   .   .   172   ILE   QD1    .   26518   1
      1489   .   1   1   117   117   ILE   HD13   H   1    0.316     0.002   .   1   .   .   .   .   172   ILE   QD1    .   26518   1
      1490   .   1   1   117   117   ILE   C      C   13   175.904   0.000   .   1   .   .   .   .   172   ILE   C      .   26518   1
      1491   .   1   1   117   117   ILE   CA     C   13   62.204    0.150   .   1   .   .   .   .   172   ILE   CA     .   26518   1
      1492   .   1   1   117   117   ILE   CB     C   13   38.751    0.150   .   1   .   .   .   .   172   ILE   CB     .   26518   1
      1493   .   1   1   117   117   ILE   CG1    C   13   28.070    0.080   .   1   .   .   .   .   172   ILE   CG1    .   26518   1
      1494   .   1   1   117   117   ILE   CG2    C   13   17.322    0.150   .   1   .   .   .   .   172   ILE   CG2    .   26518   1
      1495   .   1   1   117   117   ILE   CD1    C   13   14.102    0.019   .   1   .   .   .   .   172   ILE   CD1    .   26518   1
      1496   .   1   1   117   117   ILE   N      N   15   122.299   0.150   .   1   .   .   .   .   172   ILE   N      .   26518   1
      1497   .   1   1   118   118   THR   H      H   1    8.915     0.003   .   1   .   .   .   .   173   THR   H      .   26518   1
      1498   .   1   1   118   118   THR   HA     H   1    5.180     0.006   .   1   .   .   .   .   173   THR   HA     .   26518   1
      1499   .   1   1   118   118   THR   HB     H   1    4.211     0.015   .   1   .   .   .   .   173   THR   HB     .   26518   1
      1500   .   1   1   118   118   THR   HG21   H   1    1.198     0.001   .   1   .   .   .   .   173   THR   QG2    .   26518   1
      1501   .   1   1   118   118   THR   HG22   H   1    1.198     0.001   .   1   .   .   .   .   173   THR   QG2    .   26518   1
      1502   .   1   1   118   118   THR   HG23   H   1    1.198     0.001   .   1   .   .   .   .   173   THR   QG2    .   26518   1
      1503   .   1   1   118   118   THR   C      C   13   176.018   0.000   .   1   .   .   .   .   173   THR   C      .   26518   1
      1504   .   1   1   118   118   THR   CA     C   13   61.150    0.150   .   1   .   .   .   .   173   THR   CA     .   26518   1
      1505   .   1   1   118   118   THR   CB     C   13   69.573    0.150   .   1   .   .   .   .   173   THR   CB     .   26518   1
      1506   .   1   1   118   118   THR   CG2    C   13   23.286    0.080   .   1   .   .   .   .   173   THR   CG2    .   26518   1
      1507   .   1   1   118   118   THR   N      N   15   118.899   0.011   .   1   .   .   .   .   173   THR   N      .   26518   1
      1508   .   1   1   119   119   GLN   H      H   1    7.428     0.001   .   1   .   .   .   .   174   GLN   H      .   26518   1
      1509   .   1   1   119   119   GLN   HA     H   1    4.247     0.003   .   1   .   .   .   .   174   GLN   HA     .   26518   1
      1510   .   1   1   119   119   GLN   HB2    H   1    1.941     0.002   .   2   .   .   .   .   174   GLN   HB2    .   26518   1
      1511   .   1   1   119   119   GLN   HB3    H   1    1.841     0.005   .   2   .   .   .   .   174   GLN   HB3    .   26518   1
      1512   .   1   1   119   119   GLN   HG2    H   1    2.249     0.015   .   2   .   .   .   .   174   GLN   HG2    .   26518   1
      1513   .   1   1   119   119   GLN   HG3    H   1    2.249     0.015   .   2   .   .   .   .   174   GLN   HG3    .   26518   1
      1514   .   1   1   119   119   GLN   HE21   H   1    7.237     0.015   .   2   .   .   .   .   174   GLN   HE21   .   26518   1
      1515   .   1   1   119   119   GLN   HE22   H   1    6.715     0.001   .   2   .   .   .   .   174   GLN   HE22   .   26518   1
      1516   .   1   1   119   119   GLN   C      C   13   173.439   0.000   .   1   .   .   .   .   174   GLN   C      .   26518   1
      1517   .   1   1   119   119   GLN   CA     C   13   55.957    0.150   .   1   .   .   .   .   174   GLN   CA     .   26518   1
      1518   .   1   1   119   119   GLN   CB     C   13   32.835    0.067   .   1   .   .   .   .   174   GLN   CB     .   26518   1
      1519   .   1   1   119   119   GLN   CG     C   13   34.075    0.002   .   1   .   .   .   .   174   GLN   CG     .   26518   1
      1520   .   1   1   119   119   GLN   N      N   15   120.790   0.003   .   1   .   .   .   .   174   GLN   N      .   26518   1
      1521   .   1   1   119   119   GLN   NE2    N   15   110.862   0.031   .   1   .   .   .   .   174   GLN   NE2    .   26518   1
      1522   .   1   1   120   120   ARG   H      H   1    9.004     0.019   .   1   .   .   .   .   175   ARG   H      .   26518   1
      1523   .   1   1   120   120   ARG   HA     H   1    5.075     0.005   .   1   .   .   .   .   175   ARG   HA     .   26518   1
      1524   .   1   1   120   120   ARG   HB2    H   1    1.756     0.007   .   2   .   .   .   .   175   ARG   HB2    .   26518   1
      1525   .   1   1   120   120   ARG   HB3    H   1    1.342     0.015   .   2   .   .   .   .   175   ARG   HB3    .   26518   1
      1526   .   1   1   120   120   ARG   HG2    H   1    1.412     0.003   .   2   .   .   .   .   175   ARG   HG2    .   26518   1
      1527   .   1   1   120   120   ARG   HG3    H   1    1.242     0.004   .   2   .   .   .   .   175   ARG   HG3    .   26518   1
      1528   .   1   1   120   120   ARG   HD2    H   1    3.270     0.007   .   2   .   .   .   .   175   ARG   HD2    .   26518   1
      1529   .   1   1   120   120   ARG   HD3    H   1    2.709     0.005   .   2   .   .   .   .   175   ARG   HD3    .   26518   1
      1530   .   1   1   120   120   ARG   HE     H   1    7.154     0.015   .   1   .   .   .   .   175   ARG   HE     .   26518   1
      1531   .   1   1   120   120   ARG   C      C   13   174.257   0.000   .   1   .   .   .   .   175   ARG   C      .   26518   1
      1532   .   1   1   120   120   ARG   CA     C   13   55.523    0.096   .   1   .   .   .   .   175   ARG   CA     .   26518   1
      1533   .   1   1   120   120   ARG   CB     C   13   33.723    0.086   .   1   .   .   .   .   175   ARG   CB     .   26518   1
      1534   .   1   1   120   120   ARG   CG     C   13   27.343    0.090   .   1   .   .   .   .   175   ARG   CG     .   26518   1
      1535   .   1   1   120   120   ARG   CD     C   13   44.734    0.101   .   1   .   .   .   .   175   ARG   CD     .   26518   1
      1536   .   1   1   120   120   ARG   N      N   15   125.126   0.063   .   1   .   .   .   .   175   ARG   N      .   26518   1
      1537   .   1   1   120   120   ARG   NE     N   15   83.613    0.007   .   1   .   .   .   .   175   ARG   NE     .   26518   1
      1538   .   1   1   121   121   THR   H      H   1    8.852     0.007   .   1   .   .   .   .   176   THR   H      .   26518   1
      1539   .   1   1   121   121   THR   HA     H   1    4.720     0.003   .   1   .   .   .   .   176   THR   HA     .   26518   1
      1540   .   1   1   121   121   THR   HB     H   1    3.936     0.015   .   1   .   .   .   .   176   THR   HB     .   26518   1
      1541   .   1   1   121   121   THR   HG21   H   1    1.208     0.001   .   1   .   .   .   .   176   THR   QG2    .   26518   1
      1542   .   1   1   121   121   THR   HG22   H   1    1.208     0.001   .   1   .   .   .   .   176   THR   QG2    .   26518   1
      1543   .   1   1   121   121   THR   HG23   H   1    1.208     0.001   .   1   .   .   .   .   176   THR   QG2    .   26518   1
      1544   .   1   1   121   121   THR   C      C   13   173.928   0.000   .   1   .   .   .   .   176   THR   C      .   26518   1
      1545   .   1   1   121   121   THR   CA     C   13   60.976    0.114   .   1   .   .   .   .   176   THR   CA     .   26518   1
      1546   .   1   1   121   121   THR   CB     C   13   71.714    0.150   .   1   .   .   .   .   176   THR   CB     .   26518   1
      1547   .   1   1   121   121   THR   CG2    C   13   21.736    0.079   .   1   .   .   .   .   176   THR   CG2    .   26518   1
      1548   .   1   1   121   121   THR   N      N   15   121.793   0.150   .   1   .   .   .   .   176   THR   N      .   26518   1
      1549   .   1   1   122   122   THR   H      H   1    9.248     0.005   .   1   .   .   .   .   177   THR   H      .   26518   1
      1550   .   1   1   122   122   THR   HA     H   1    4.508     0.003   .   1   .   .   .   .   177   THR   HA     .   26518   1
      1551   .   1   1   122   122   THR   HB     H   1    4.109     0.003   .   1   .   .   .   .   177   THR   HB     .   26518   1
      1552   .   1   1   122   122   THR   HG21   H   1    1.333     0.001   .   1   .   .   .   .   177   THR   QG2    .   26518   1
      1553   .   1   1   122   122   THR   HG22   H   1    1.333     0.001   .   1   .   .   .   .   177   THR   QG2    .   26518   1
      1554   .   1   1   122   122   THR   HG23   H   1    1.333     0.001   .   1   .   .   .   .   177   THR   QG2    .   26518   1
      1555   .   1   1   122   122   THR   C      C   13   173.411   0.000   .   1   .   .   .   .   177   THR   C      .   26518   1
      1556   .   1   1   122   122   THR   CA     C   13   64.642    0.043   .   1   .   .   .   .   177   THR   CA     .   26518   1
      1557   .   1   1   122   122   THR   CB     C   13   69.140    0.050   .   1   .   .   .   .   177   THR   CB     .   26518   1
      1558   .   1   1   122   122   THR   CG2    C   13   22.804    0.012   .   1   .   .   .   .   177   THR   CG2    .   26518   1
      1559   .   1   1   122   122   THR   N      N   15   125.706   0.021   .   1   .   .   .   .   177   THR   N      .   26518   1
      1560   .   1   1   123   123   ILE   H      H   1    8.322     0.007   .   1   .   .   .   .   178   ILE   H      .   26518   1
      1561   .   1   1   123   123   ILE   HA     H   1    4.426     0.008   .   1   .   .   .   .   178   ILE   HA     .   26518   1
      1562   .   1   1   123   123   ILE   HB     H   1    1.667     0.001   .   1   .   .   .   .   178   ILE   HB     .   26518   1
      1563   .   1   1   123   123   ILE   HG12   H   1    1.213     0.015   .   2   .   .   .   .   178   ILE   HG12   .   26518   1
      1564   .   1   1   123   123   ILE   HG13   H   1    0.906     0.006   .   2   .   .   .   .   178   ILE   HG13   .   26518   1
      1565   .   1   1   123   123   ILE   HG21   H   1    0.750     0.015   .   1   .   .   .   .   178   ILE   QG2    .   26518   1
      1566   .   1   1   123   123   ILE   HG22   H   1    0.750     0.015   .   1   .   .   .   .   178   ILE   QG2    .   26518   1
      1567   .   1   1   123   123   ILE   HG23   H   1    0.750     0.015   .   1   .   .   .   .   178   ILE   QG2    .   26518   1
      1568   .   1   1   123   123   ILE   HD11   H   1    0.667     0.001   .   1   .   .   .   .   178   ILE   QD1    .   26518   1
      1569   .   1   1   123   123   ILE   HD12   H   1    0.667     0.001   .   1   .   .   .   .   178   ILE   QD1    .   26518   1
      1570   .   1   1   123   123   ILE   HD13   H   1    0.667     0.001   .   1   .   .   .   .   178   ILE   QD1    .   26518   1
      1571   .   1   1   123   123   ILE   C      C   13   174.415   0.000   .   1   .   .   .   .   178   ILE   C      .   26518   1
      1572   .   1   1   123   123   ILE   CA     C   13   59.717    0.150   .   1   .   .   .   .   178   ILE   CA     .   26518   1
      1573   .   1   1   123   123   ILE   CB     C   13   40.019    0.030   .   1   .   .   .   .   178   ILE   CB     .   26518   1
      1574   .   1   1   123   123   ILE   CG1    C   13   26.782    0.039   .   1   .   .   .   .   178   ILE   CG1    .   26518   1
      1575   .   1   1   123   123   ILE   CG2    C   13   17.438    0.007   .   1   .   .   .   .   178   ILE   CG2    .   26518   1
      1576   .   1   1   123   123   ILE   CD1    C   13   13.204    0.032   .   1   .   .   .   .   178   ILE   CD1    .   26518   1
      1577   .   1   1   123   123   ILE   N      N   15   126.184   0.006   .   1   .   .   .   .   178   ILE   N      .   26518   1
      1578   .   1   1   124   124   GLN   H      H   1    8.408     0.015   .   1   .   .   .   .   179   GLN   H      .   26518   1
      1579   .   1   1   124   124   GLN   HA     H   1    4.470     0.003   .   1   .   .   .   .   179   GLN   HA     .   26518   1
      1580   .   1   1   124   124   GLN   HB2    H   1    2.037     0.001   .   2   .   .   .   .   179   GLN   HB2    .   26518   1
      1581   .   1   1   124   124   GLN   HB3    H   1    1.907     0.001   .   2   .   .   .   .   179   GLN   HB3    .   26518   1
      1582   .   1   1   124   124   GLN   HG2    H   1    2.306     0.002   .   2   .   .   .   .   179   GLN   HG2    .   26518   1
      1583   .   1   1   124   124   GLN   HG3    H   1    2.306     0.002   .   2   .   .   .   .   179   GLN   HG3    .   26518   1
      1584   .   1   1   124   124   GLN   HE21   H   1    7.497     0.003   .   2   .   .   .   .   179   GLN   HE21   .   26518   1
      1585   .   1   1   124   124   GLN   HE22   H   1    6.824     0.003   .   2   .   .   .   .   179   GLN   HE22   .   26518   1
      1586   .   1   1   124   124   GLN   C      C   13   175.358   0.000   .   1   .   .   .   .   179   GLN   C      .   26518   1
      1587   .   1   1   124   124   GLN   CA     C   13   54.836    0.083   .   1   .   .   .   .   179   GLN   CA     .   26518   1
      1588   .   1   1   124   124   GLN   CB     C   13   29.464    0.051   .   1   .   .   .   .   179   GLN   CB     .   26518   1
      1589   .   1   1   124   124   GLN   CG     C   13   33.651    0.102   .   1   .   .   .   .   179   GLN   CG     .   26518   1
      1590   .   1   1   124   124   GLN   N      N   15   124.104   0.045   .   1   .   .   .   .   179   GLN   N      .   26518   1
      1591   .   1   1   124   124   GLN   NE2    N   15   112.305   0.055   .   1   .   .   .   .   179   GLN   NE2    .   26518   1
      1592   .   1   1   125   125   LEU   H      H   1    8.479     0.005   .   1   .   .   .   .   180   LEU   H      .   26518   1
      1593   .   1   1   125   125   LEU   HA     H   1    4.381     0.009   .   1   .   .   .   .   180   LEU   HA     .   26518   1
      1594   .   1   1   125   125   LEU   HB2    H   1    1.558     0.013   .   2   .   .   .   .   180   LEU   HB2    .   26518   1
      1595   .   1   1   125   125   LEU   HB3    H   1    1.558     0.013   .   2   .   .   .   .   180   LEU   HB3    .   26518   1
      1596   .   1   1   125   125   LEU   HG     H   1    1.534     0.011   .   1   .   .   .   .   180   LEU   HG     .   26518   1
      1597   .   1   1   125   125   LEU   HD11   H   1    0.829     0.002   .   2   .   .   .   .   180   LEU   QD1    .   26518   1
      1598   .   1   1   125   125   LEU   HD12   H   1    0.829     0.002   .   2   .   .   .   .   180   LEU   QD1    .   26518   1
      1599   .   1   1   125   125   LEU   HD13   H   1    0.829     0.002   .   2   .   .   .   .   180   LEU   QD1    .   26518   1
      1600   .   1   1   125   125   LEU   HD21   H   1    0.778     0.002   .   2   .   .   .   .   180   LEU   QD2    .   26518   1
      1601   .   1   1   125   125   LEU   HD22   H   1    0.778     0.002   .   2   .   .   .   .   180   LEU   QD2    .   26518   1
      1602   .   1   1   125   125   LEU   HD23   H   1    0.778     0.002   .   2   .   .   .   .   180   LEU   QD2    .   26518   1
      1603   .   1   1   125   125   LEU   C      C   13   177.652   0.000   .   1   .   .   .   .   180   LEU   C      .   26518   1
      1604   .   1   1   125   125   LEU   CA     C   13   54.999    0.150   .   1   .   .   .   .   180   LEU   CA     .   26518   1
      1605   .   1   1   125   125   LEU   CB     C   13   42.647    0.017   .   1   .   .   .   .   180   LEU   CB     .   26518   1
      1606   .   1   1   125   125   LEU   CG     C   13   27.155    0.015   .   1   .   .   .   .   180   LEU   CG     .   26518   1
      1607   .   1   1   125   125   LEU   CD1    C   13   25.056    0.034   .   1   .   .   .   .   180   LEU   CD1    .   26518   1
      1608   .   1   1   125   125   LEU   CD2    C   13   23.385    0.040   .   1   .   .   .   .   180   LEU   CD2    .   26518   1
      1609   .   1   1   125   125   LEU   N      N   15   125.429   0.014   .   1   .   .   .   .   180   LEU   N      .   26518   1
      1610   .   1   1   126   126   GLY   H      H   1    8.457     0.015   .   1   .   .   .   .   181   GLY   H      .   26518   1
      1611   .   1   1   126   126   GLY   HA2    H   1    3.955     0.002   .   2   .   .   .   .   181   GLY   HA2    .   26518   1
      1612   .   1   1   126   126   GLY   HA3    H   1    3.955     0.002   .   2   .   .   .   .   181   GLY   HA3    .   26518   1
      1613   .   1   1   126   126   GLY   C      C   13   173.832   0.000   .   1   .   .   .   .   181   GLY   C      .   26518   1
      1614   .   1   1   126   126   GLY   CA     C   13   45.186    0.017   .   1   .   .   .   .   181   GLY   CA     .   26518   1
      1615   .   1   1   126   126   GLY   N      N   15   110.057   0.007   .   1   .   .   .   .   181   GLY   N      .   26518   1
      1616   .   1   1   127   127   GLU   H      H   1    8.218     0.004   .   1   .   .   .   .   182   GLU   H      .   26518   1
      1617   .   1   1   127   127   GLU   HA     H   1    4.323     0.005   .   1   .   .   .   .   182   GLU   HA     .   26518   1
      1618   .   1   1   127   127   GLU   HB2    H   1    2.079     0.003   .   2   .   .   .   .   182   GLU   HB2    .   26518   1
      1619   .   1   1   127   127   GLU   HB3    H   1    1.876     0.004   .   2   .   .   .   .   182   GLU   HB3    .   26518   1
      1620   .   1   1   127   127   GLU   HG2    H   1    2.220     0.003   .   2   .   .   .   .   182   GLU   HG2    .   26518   1
      1621   .   1   1   127   127   GLU   HG3    H   1    2.220     0.003   .   2   .   .   .   .   182   GLU   HG3    .   26518   1
      1622   .   1   1   127   127   GLU   C      C   13   175.629   0.000   .   1   .   .   .   .   182   GLU   C      .   26518   1
      1623   .   1   1   127   127   GLU   CB     C   13   30.579    0.114   .   1   .   .   .   .   182   GLU   CB     .   26518   1
      1624   .   1   1   127   127   GLU   CG     C   13   36.206    0.123   .   1   .   .   .   .   182   GLU   CG     .   26518   1
      1625   .   1   1   127   127   GLU   N      N   15   120.671   0.037   .   1   .   .   .   .   182   GLU   N      .   26518   1
      1626   .   1   1   128   128   GLU   H      H   1    8.061     0.001   .   1   .   .   .   .   183   GLU   H      .   26518   1
      1627   .   1   1   128   128   GLU   HA     H   1    4.079     0.008   .   1   .   .   .   .   183   GLU   HA     .   26518   1
      1628   .   1   1   128   128   GLU   HB2    H   1    2.011     0.006   .   2   .   .   .   .   183   GLU   HB2    .   26518   1
      1629   .   1   1   128   128   GLU   HB3    H   1    1.864     0.007   .   2   .   .   .   .   183   GLU   HB3    .   26518   1
      1630   .   1   1   128   128   GLU   HG2    H   1    2.184     0.015   .   2   .   .   .   .   183   GLU   HG2    .   26518   1
      1631   .   1   1   128   128   GLU   HG3    H   1    2.184     0.015   .   2   .   .   .   .   183   GLU   HG3    .   26518   1
      1632   .   1   1   128   128   GLU   CA     C   13   58.105    0.150   .   1   .   .   .   .   183   GLU   CA     .   26518   1
      1633   .   1   1   128   128   GLU   CB     C   13   30.989    0.080   .   1   .   .   .   .   183   GLU   CB     .   26518   1
      1634   .   1   1   128   128   GLU   CG     C   13   36.505    0.150   .   1   .   .   .   .   183   GLU   CG     .   26518   1
      1635   .   1   1   128   128   GLU   N      N   15   126.785   0.072   .   1   .   .   .   .   183   GLU   N      .   26518   1
   stop_
save_