Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      25831
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2    '2D F1-, F2-filtered 1H-1H NOESY'   .   .   .   25831   2
      4    '2D 1H-13C HSQC'                    .   .   .   25831   2
      6    '2D 1H-15N HSQC'                    .   .   .   25831   2
      14   '2D 1H-13C HSQC'                    .   .   .   25831   2
   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      .   2   2   1     1     GLY   HA2    H   1    3.892     0.001   .   2   .   .   .   B   1     GLY   HA2    .   25831   2
      2      .   2   2   1     1     GLY   CA     C   13   43.612    0.028   .   1   .   .   .   B   1     GLY   CA     .   25831   2
      3      .   2   2   2     2     SER   HB2    H   1    3.828     0.001   .   2   .   .   .   B   2     SER   HB2    .   25831   2
      4      .   2   2   2     2     SER   CB     C   13   63.960    0.016   .   1   .   .   .   B   2     SER   CB     .   25831   2
      5      .   2   2   3     3     HIS   HA     H   1    4.647     0.002   .   1   .   .   .   B   3     HIS   HA     .   25831   2
      6      .   2   2   3     3     HIS   HB2    H   1    3.137     0.002   .   2   .   .   .   B   3     HIS   HB2    .   25831   2
      7      .   2   2   3     3     HIS   HB3    H   1    3.210     0.003   .   2   .   .   .   B   3     HIS   HB3    .   25831   2
      8      .   2   2   3     3     HIS   HD2    H   1    7.119     0.000   .   1   .   .   .   B   3     HIS   HD2    .   25831   2
      9      .   2   2   3     3     HIS   HE1    H   1    8.144     0.000   .   1   .   .   .   B   3     HIS   HE1    .   25831   2
      10     .   2   2   3     3     HIS   CA     C   13   56.362    0.020   .   1   .   .   .   B   3     HIS   CA     .   25831   2
      11     .   2   2   3     3     HIS   CB     C   13   30.073    0.028   .   1   .   .   .   B   3     HIS   CB     .   25831   2
      12     .   2   2   3     3     HIS   CD2    C   13   120.430   0.000   .   1   .   .   .   B   3     HIS   CD2    .   25831   2
      13     .   2   2   3     3     HIS   CE1    C   13   138.224   0.000   .   1   .   .   .   B   3     HIS   CE1    .   25831   2
      14     .   2   2   4     4     MET   H      H   1    8.346     0.001   .   1   .   .   .   B   4     MET   H      .   25831   2
      15     .   2   2   4     4     MET   HA     H   1    4.476     0.001   .   1   .   .   .   B   4     MET   HA     .   25831   2
      16     .   2   2   4     4     MET   HB2    H   1    1.968     0.000   .   2   .   .   .   B   4     MET   HB2    .   25831   2
      17     .   2   2   4     4     MET   HB3    H   1    2.066     0.001   .   2   .   .   .   B   4     MET   HB3    .   25831   2
      18     .   2   2   4     4     MET   HG2    H   1    2.448     0.000   .   2   .   .   .   B   4     MET   HG2    .   25831   2
      19     .   2   2   4     4     MET   HG3    H   1    2.535     0.000   .   2   .   .   .   B   4     MET   HG3    .   25831   2
      20     .   2   2   4     4     MET   C      C   13   175.825   0.000   .   1   .   .   .   B   4     MET   C      .   25831   2
      21     .   2   2   4     4     MET   CA     C   13   55.508    0.009   .   1   .   .   .   B   4     MET   CA     .   25831   2
      22     .   2   2   4     4     MET   CB     C   13   32.911    0.031   .   1   .   .   .   B   4     MET   CB     .   25831   2
      23     .   2   2   4     4     MET   CG     C   13   32.056    0.000   .   1   .   .   .   B   4     MET   CG     .   25831   2
      24     .   2   2   4     4     MET   N      N   15   121.300   0.012   .   1   .   .   .   B   4     MET   N      .   25831   2
      25     .   2   2   5     5     ASN   H      H   1    8.614     0.003   .   1   .   .   .   B   5     ASN   H      .   25831   2
      26     .   2   2   5     5     ASN   HA     H   1    4.805     0.001   .   1   .   .   .   B   5     ASN   HA     .   25831   2
      27     .   2   2   5     5     ASN   HB2    H   1    2.809     0.000   .   2   .   .   .   B   5     ASN   HB2    .   25831   2
      28     .   2   2   5     5     ASN   HB3    H   1    2.889     0.000   .   2   .   .   .   B   5     ASN   HB3    .   25831   2
      29     .   2   2   5     5     ASN   HD21   H   1    7.659     0.000   .   2   .   .   .   B   5     ASN   HD21   .   25831   2
      30     .   2   2   5     5     ASN   HD22   H   1    6.991     0.000   .   2   .   .   .   B   5     ASN   HD22   .   25831   2
      31     .   2   2   5     5     ASN   C      C   13   175.647   0.002   .   1   .   .   .   B   5     ASN   C      .   25831   2
      32     .   2   2   5     5     ASN   CA     C   13   53.371    0.018   .   1   .   .   .   B   5     ASN   CA     .   25831   2
      33     .   2   2   5     5     ASN   CB     C   13   38.886    0.014   .   1   .   .   .   B   5     ASN   CB     .   25831   2
      34     .   2   2   5     5     ASN   N      N   15   120.495   0.027   .   1   .   .   .   B   5     ASN   N      .   25831   2
      35     .   2   2   5     5     ASN   ND2    N   15   112.975   0.001   .   1   .   .   .   B   5     ASN   ND2    .   25831   2
      36     .   2   2   6     6     THR   H      H   1    8.193     0.000   .   1   .   .   .   B   6     THR   H      .   25831   2
      37     .   2   2   6     6     THR   HA     H   1    4.336     0.000   .   1   .   .   .   B   6     THR   HA     .   25831   2
      38     .   2   2   6     6     THR   HB     H   1    4.309     0.000   .   1   .   .   .   B   6     THR   HB     .   25831   2
      39     .   2   2   6     6     THR   HG21   H   1    1.210     0.001   .   1   .   .   .   B   6     THR   MG     .   25831   2
      40     .   2   2   6     6     THR   HG22   H   1    1.210     0.001   .   1   .   .   .   B   6     THR   MG     .   25831   2
      41     .   2   2   6     6     THR   HG23   H   1    1.210     0.001   .   1   .   .   .   B   6     THR   MG     .   25831   2
      42     .   2   2   6     6     THR   C      C   13   174.798   0.011   .   1   .   .   .   B   6     THR   C      .   25831   2
      43     .   2   2   6     6     THR   CA     C   13   62.138    0.012   .   1   .   .   .   B   6     THR   CA     .   25831   2
      44     .   2   2   6     6     THR   CB     C   13   69.646    0.012   .   1   .   .   .   B   6     THR   CB     .   25831   2
      45     .   2   2   6     6     THR   CG2    C   13   21.747    0.009   .   1   .   .   .   B   6     THR   CG2    .   25831   2
      46     .   2   2   6     6     THR   N      N   15   114.368   0.005   .   1   .   .   .   B   6     THR   N      .   25831   2
      47     .   2   2   7     7     GLU   H      H   1    8.452     0.001   .   1   .   .   .   B   7     GLU   H      .   25831   2
      48     .   2   2   7     7     GLU   HA     H   1    4.298     0.000   .   1   .   .   .   B   7     GLU   HA     .   25831   2
      49     .   2   2   7     7     GLU   HB2    H   1    1.976     0.000   .   2   .   .   .   B   7     GLU   HB2    .   25831   2
      50     .   2   2   7     7     GLU   HB3    H   1    2.081     0.001   .   2   .   .   .   B   7     GLU   HB3    .   25831   2
      51     .   2   2   7     7     GLU   HG2    H   1    2.289     0.001   .   2   .   .   .   B   7     GLU   HG2    .   25831   2
      52     .   2   2   7     7     GLU   HG3    H   1    2.245     0.000   .   2   .   .   .   B   7     GLU   HG3    .   25831   2
      53     .   2   2   7     7     GLU   C      C   13   176.272   0.027   .   1   .   .   .   B   7     GLU   C      .   25831   2
      54     .   2   2   7     7     GLU   CA     C   13   56.778    0.019   .   1   .   .   .   B   7     GLU   CA     .   25831   2
      55     .   2   2   7     7     GLU   CB     C   13   30.211    0.013   .   1   .   .   .   B   7     GLU   CB     .   25831   2
      56     .   2   2   7     7     GLU   CG     C   13   36.488    0.016   .   1   .   .   .   B   7     GLU   CG     .   25831   2
      57     .   2   2   7     7     GLU   N      N   15   122.642   0.008   .   1   .   .   .   B   7     GLU   N      .   25831   2
      58     .   2   2   8     8     ASN   H      H   1    8.436     0.002   .   1   .   .   .   B   8     ASN   H      .   25831   2
      59     .   2   2   8     8     ASN   HA     H   1    4.715     0.001   .   1   .   .   .   B   8     ASN   HA     .   25831   2
      60     .   2   2   8     8     ASN   HB2    H   1    2.784     0.000   .   2   .   .   .   B   8     ASN   HB2    .   25831   2
      61     .   2   2   8     8     ASN   HB3    H   1    2.898     0.001   .   2   .   .   .   B   8     ASN   HB3    .   25831   2
      62     .   2   2   8     8     ASN   C      C   13   175.196   0.012   .   1   .   .   .   B   8     ASN   C      .   25831   2
      63     .   2   2   8     8     ASN   CA     C   13   53.300    0.023   .   1   .   .   .   B   8     ASN   CA     .   25831   2
      64     .   2   2   8     8     ASN   CB     C   13   38.884    0.013   .   1   .   .   .   B   8     ASN   CB     .   25831   2
      65     .   2   2   8     8     ASN   N      N   15   119.817   0.006   .   1   .   .   .   B   8     ASN   N      .   25831   2
      66     .   2   2   9     9     LYS   H      H   1    8.358     0.001   .   1   .   .   .   B   9     LYS   H      .   25831   2
      67     .   2   2   9     9     LYS   HA     H   1    4.398     0.000   .   1   .   .   .   B   9     LYS   HA     .   25831   2
      68     .   2   2   9     9     LYS   HB2    H   1    1.788     0.001   .   2   .   .   .   B   9     LYS   HB2    .   25831   2
      69     .   2   2   9     9     LYS   HB3    H   1    1.927     0.000   .   2   .   .   .   B   9     LYS   HB3    .   25831   2
      70     .   2   2   9     9     LYS   HG2    H   1    1.471     0.000   .   2   .   .   .   B   9     LYS   HG2    .   25831   2
      71     .   2   2   9     9     LYS   HD2    H   1    1.704     0.000   .   2   .   .   .   B   9     LYS   HD2    .   25831   2
      72     .   2   2   9     9     LYS   HE2    H   1    3.019     0.000   .   2   .   .   .   B   9     LYS   HE2    .   25831   2
      73     .   2   2   9     9     LYS   C      C   13   176.667   0.000   .   1   .   .   .   B   9     LYS   C      .   25831   2
      74     .   2   2   9     9     LYS   CA     C   13   56.524    0.001   .   1   .   .   .   B   9     LYS   CA     .   25831   2
      75     .   2   2   9     9     LYS   CB     C   13   33.091    0.009   .   1   .   .   .   B   9     LYS   CB     .   25831   2
      76     .   2   2   9     9     LYS   CG     C   13   24.931    0.009   .   1   .   .   .   B   9     LYS   CG     .   25831   2
      77     .   2   2   9     9     LYS   CD     C   13   29.144    0.001   .   1   .   .   .   B   9     LYS   CD     .   25831   2
      78     .   2   2   9     9     LYS   CE     C   13   42.126    0.005   .   1   .   .   .   B   9     LYS   CE     .   25831   2
      79     .   2   2   9     9     LYS   N      N   15   121.965   0.001   .   1   .   .   .   B   9     LYS   N      .   25831   2
      80     .   2   2   10    10    SER   H      H   1    8.344     0.001   .   1   .   .   .   B   10    SER   H      .   25831   2
      81     .   2   2   10    10    SER   HA     H   1    4.550     0.001   .   1   .   .   .   B   10    SER   HA     .   25831   2
      82     .   2   2   10    10    SER   HB2    H   1    3.948     0.001   .   2   .   .   .   B   10    SER   HB2    .   25831   2
      83     .   2   2   10    10    SER   HB3    H   1    3.952     0.000   .   2   .   .   .   B   10    SER   HB3    .   25831   2
      84     .   2   2   10    10    SER   C      C   13   173.801   0.006   .   1   .   .   .   B   10    SER   C      .   25831   2
      85     .   2   2   10    10    SER   CA     C   13   58.247    0.024   .   1   .   .   .   B   10    SER   CA     .   25831   2
      86     .   2   2   10    10    SER   CB     C   13   64.129    0.010   .   1   .   .   .   B   10    SER   CB     .   25831   2
      87     .   2   2   10    10    SER   N      N   15   117.250   0.004   .   1   .   .   .   B   10    SER   N      .   25831   2
      88     .   2   2   11    11    GLN   H      H   1    8.642     0.001   .   1   .   .   .   B   11    GLN   H      .   25831   2
      89     .   2   2   11    11    GLN   HA     H   1    4.853     0.000   .   1   .   .   .   B   11    GLN   HA     .   25831   2
      90     .   2   2   11    11    GLN   HB2    H   1    2.208     0.000   .   2   .   .   .   B   11    GLN   HB2    .   25831   2
      91     .   2   2   11    11    GLN   HB3    H   1    2.039     0.000   .   2   .   .   .   B   11    GLN   HB3    .   25831   2
      92     .   2   2   11    11    GLN   HG2    H   1    2.445     0.000   .   2   .   .   .   B   11    GLN   HG2    .   25831   2
      93     .   2   2   11    11    GLN   HE21   H   1    6.919     0.000   .   2   .   .   .   B   11    GLN   HE21   .   25831   2
      94     .   2   2   11    11    GLN   HE22   H   1    7.578     0.002   .   2   .   .   .   B   11    GLN   HE22   .   25831   2
      95     .   2   2   11    11    GLN   C      C   13   172.801   0.000   .   1   .   .   .   B   11    GLN   C      .   25831   2
      96     .   2   2   11    11    GLN   CA     C   13   53.430    0.005   .   1   .   .   .   B   11    GLN   CA     .   25831   2
      97     .   2   2   11    11    GLN   CB     C   13   29.872    0.007   .   1   .   .   .   B   11    GLN   CB     .   25831   2
      98     .   2   2   11    11    GLN   CG     C   13   33.730    0.000   .   1   .   .   .   B   11    GLN   CG     .   25831   2
      99     .   2   2   11    11    GLN   N      N   15   123.124   0.007   .   1   .   .   .   B   11    GLN   N      .   25831   2
      100    .   2   2   11    11    GLN   NE2    N   15   112.654   0.014   .   1   .   .   .   B   11    GLN   NE2    .   25831   2
      101    .   2   2   12    12    PRO   HA     H   1    4.681     0.002   .   1   .   .   .   B   12    PRO   HA     .   25831   2
      102    .   2   2   12    12    PRO   HB2    H   1    1.743     0.002   .   2   .   .   .   B   12    PRO   HB2    .   25831   2
      103    .   2   2   12    12    PRO   HB3    H   1    2.245     0.000   .   2   .   .   .   B   12    PRO   HB3    .   25831   2
      104    .   2   2   12    12    PRO   HG2    H   1    1.953     0.000   .   2   .   .   .   B   12    PRO   HG2    .   25831   2
      105    .   2   2   12    12    PRO   HD2    H   1    3.641     0.001   .   2   .   .   .   B   12    PRO   HD2    .   25831   2
      106    .   2   2   12    12    PRO   HD3    H   1    3.862     0.001   .   2   .   .   .   B   12    PRO   HD3    .   25831   2
      107    .   2   2   12    12    PRO   C      C   13   176.685   0.000   .   1   .   .   .   B   12    PRO   C      .   25831   2
      108    .   2   2   12    12    PRO   CA     C   13   63.456    0.011   .   1   .   .   .   B   12    PRO   CA     .   25831   2
      109    .   2   2   12    12    PRO   CB     C   13   33.585    0.040   .   1   .   .   .   B   12    PRO   CB     .   25831   2
      110    .   2   2   12    12    PRO   CG     C   13   27.276    0.002   .   1   .   .   .   B   12    PRO   CG     .   25831   2
      111    .   2   2   12    12    PRO   CD     C   13   50.886    0.029   .   1   .   .   .   B   12    PRO   CD     .   25831   2
      112    .   2   2   13    13    LYS   H      H   1    8.164     0.001   .   1   .   .   .   B   13    LYS   H      .   25831   2
      113    .   2   2   13    13    LYS   HA     H   1    4.584     0.001   .   1   .   .   .   B   13    LYS   HA     .   25831   2
      114    .   2   2   13    13    LYS   HB2    H   1    1.575     0.001   .   2   .   .   .   B   13    LYS   HB2    .   25831   2
      115    .   2   2   13    13    LYS   HB3    H   1    1.738     0.001   .   2   .   .   .   B   13    LYS   HB3    .   25831   2
      116    .   2   2   13    13    LYS   HG2    H   1    1.207     0.001   .   2   .   .   .   B   13    LYS   HG2    .   25831   2
      117    .   2   2   13    13    LYS   HG3    H   1    1.483     0.000   .   2   .   .   .   B   13    LYS   HG3    .   25831   2
      118    .   2   2   13    13    LYS   HD2    H   1    1.742     0.006   .   2   .   .   .   B   13    LYS   HD2    .   25831   2
      119    .   2   2   13    13    LYS   HD3    H   1    1.692     0.000   .   2   .   .   .   B   13    LYS   HD3    .   25831   2
      120    .   2   2   13    13    LYS   HE2    H   1    2.908     0.000   .   2   .   .   .   B   13    LYS   HE2    .   25831   2
      121    .   2   2   13    13    LYS   HE3    H   1    2.954     0.000   .   2   .   .   .   B   13    LYS   HE3    .   25831   2
      122    .   2   2   13    13    LYS   C      C   13   172.732   0.007   .   1   .   .   .   B   13    LYS   C      .   25831   2
      123    .   2   2   13    13    LYS   CA     C   13   56.605    0.017   .   1   .   .   .   B   13    LYS   CA     .   25831   2
      124    .   2   2   13    13    LYS   CB     C   13   37.211    0.012   .   1   .   .   .   B   13    LYS   CB     .   25831   2
      125    .   2   2   13    13    LYS   CG     C   13   26.139    0.007   .   1   .   .   .   B   13    LYS   CG     .   25831   2
      126    .   2   2   13    13    LYS   CD     C   13   29.811    0.003   .   1   .   .   .   B   13    LYS   CD     .   25831   2
      127    .   2   2   13    13    LYS   CE     C   13   42.227    0.024   .   1   .   .   .   B   13    LYS   CE     .   25831   2
      128    .   2   2   13    13    LYS   N      N   15   119.127   0.012   .   1   .   .   .   B   13    LYS   N      .   25831   2
      129    .   2   2   14    14    ARG   H      H   1    9.009     0.001   .   1   .   .   .   B   14    ARG   H      .   25831   2
      130    .   2   2   14    14    ARG   HA     H   1    5.622     0.002   .   1   .   .   .   B   14    ARG   HA     .   25831   2
      131    .   2   2   14    14    ARG   HB2    H   1    1.558     0.002   .   2   .   .   .   B   14    ARG   HB2    .   25831   2
      132    .   2   2   14    14    ARG   HB3    H   1    1.953     0.002   .   2   .   .   .   B   14    ARG   HB3    .   25831   2
      133    .   2   2   14    14    ARG   HG2    H   1    1.722     0.000   .   2   .   .   .   B   14    ARG   HG2    .   25831   2
      134    .   2   2   14    14    ARG   HG3    H   1    1.443     0.000   .   2   .   .   .   B   14    ARG   HG3    .   25831   2
      135    .   2   2   14    14    ARG   HD2    H   1    3.090     0.000   .   2   .   .   .   B   14    ARG   HD2    .   25831   2
      136    .   2   2   14    14    ARG   HD3    H   1    3.150     0.001   .   2   .   .   .   B   14    ARG   HD3    .   25831   2
      137    .   2   2   14    14    ARG   HE     H   1    7.771     0.000   .   1   .   .   .   B   14    ARG   HE     .   25831   2
      138    .   2   2   14    14    ARG   C      C   13   174.720   0.042   .   1   .   .   .   B   14    ARG   C      .   25831   2
      139    .   2   2   14    14    ARG   CA     C   13   54.449    0.006   .   1   .   .   .   B   14    ARG   CA     .   25831   2
      140    .   2   2   14    14    ARG   CB     C   13   33.722    0.009   .   1   .   .   .   B   14    ARG   CB     .   25831   2
      141    .   2   2   14    14    ARG   CG     C   13   28.342    0.015   .   1   .   .   .   B   14    ARG   CG     .   25831   2
      142    .   2   2   14    14    ARG   CD     C   13   44.741    0.015   .   1   .   .   .   B   14    ARG   CD     .   25831   2
      143    .   2   2   14    14    ARG   N      N   15   130.683   0.007   .   1   .   .   .   B   14    ARG   N      .   25831   2
      144    .   2   2   14    14    ARG   NE     N   15   83.614    0.006   .   1   .   .   .   B   14    ARG   NE     .   25831   2
      145    .   2   2   15    15    LEU   H      H   1    9.665     0.000   .   1   .   .   .   B   15    LEU   H      .   25831   2
      146    .   2   2   15    15    LEU   HA     H   1    5.182     0.000   .   1   .   .   .   B   15    LEU   HA     .   25831   2
      147    .   2   2   15    15    LEU   HB2    H   1    1.527     0.001   .   2   .   .   .   B   15    LEU   HB2    .   25831   2
      148    .   2   2   15    15    LEU   HB3    H   1    1.669     0.005   .   2   .   .   .   B   15    LEU   HB3    .   25831   2
      149    .   2   2   15    15    LEU   HG     H   1    1.815     0.000   .   1   .   .   .   B   15    LEU   HG     .   25831   2
      150    .   2   2   15    15    LEU   HD11   H   1    0.892     0.000   .   2   .   .   .   B   15    LEU   MD1    .   25831   2
      151    .   2   2   15    15    LEU   HD12   H   1    0.892     0.000   .   2   .   .   .   B   15    LEU   MD1    .   25831   2
      152    .   2   2   15    15    LEU   HD13   H   1    0.892     0.000   .   2   .   .   .   B   15    LEU   MD1    .   25831   2
      153    .   2   2   15    15    LEU   HD21   H   1    1.051     0.002   .   2   .   .   .   B   15    LEU   MD2    .   25831   2
      154    .   2   2   15    15    LEU   HD22   H   1    1.051     0.002   .   2   .   .   .   B   15    LEU   MD2    .   25831   2
      155    .   2   2   15    15    LEU   HD23   H   1    1.051     0.002   .   2   .   .   .   B   15    LEU   MD2    .   25831   2
      156    .   2   2   15    15    LEU   C      C   13   175.065   0.066   .   1   .   .   .   B   15    LEU   C      .   25831   2
      157    .   2   2   15    15    LEU   CA     C   13   53.339    0.010   .   1   .   .   .   B   15    LEU   CA     .   25831   2
      158    .   2   2   15    15    LEU   CB     C   13   44.886    0.014   .   1   .   .   .   B   15    LEU   CB     .   25831   2
      159    .   2   2   15    15    LEU   CG     C   13   27.306    0.008   .   1   .   .   .   B   15    LEU   CG     .   25831   2
      160    .   2   2   15    15    LEU   CD1    C   13   22.571    0.011   .   2   .   .   .   B   15    LEU   CD1    .   25831   2
      161    .   2   2   15    15    LEU   CD2    C   13   26.732    0.000   .   2   .   .   .   B   15    LEU   CD2    .   25831   2
      162    .   2   2   15    15    LEU   N      N   15   126.059   0.008   .   1   .   .   .   B   15    LEU   N      .   25831   2
      163    .   2   2   16    16    HIS   H      H   1    9.131     0.001   .   1   .   .   .   B   16    HIS   H      .   25831   2
      164    .   2   2   16    16    HIS   HA     H   1    4.772     0.004   .   1   .   .   .   B   16    HIS   HA     .   25831   2
      165    .   2   2   16    16    HIS   HB2    H   1    2.514     0.002   .   2   .   .   .   B   16    HIS   HB2    .   25831   2
      166    .   2   2   16    16    HIS   HB3    H   1    2.955     0.003   .   2   .   .   .   B   16    HIS   HB3    .   25831   2
      167    .   2   2   16    16    HIS   HD2    H   1    6.035     0.004   .   1   .   .   .   B   16    HIS   HD2    .   25831   2
      168    .   2   2   16    16    HIS   HE1    H   1    7.088     0.003   .   1   .   .   .   B   16    HIS   HE1    .   25831   2
      169    .   2   2   16    16    HIS   C      C   13   172.577   0.024   .   1   .   .   .   B   16    HIS   C      .   25831   2
      170    .   2   2   16    16    HIS   CA     C   13   54.981    0.015   .   1   .   .   .   B   16    HIS   CA     .   25831   2
      171    .   2   2   16    16    HIS   CB     C   13   35.556    0.041   .   1   .   .   .   B   16    HIS   CB     .   25831   2
      172    .   2   2   16    16    HIS   CD2    C   13   116.931   0.095   .   1   .   .   .   B   16    HIS   CD2    .   25831   2
      173    .   2   2   16    16    HIS   CE1    C   13   138.264   0.102   .   1   .   .   .   B   16    HIS   CE1    .   25831   2
      174    .   2   2   16    16    HIS   N      N   15   123.581   0.006   .   1   .   .   .   B   16    HIS   N      .   25831   2
      175    .   2   2   17    17    VAL   H      H   1    8.463     0.002   .   1   .   .   .   B   17    VAL   H      .   25831   2
      176    .   2   2   17    17    VAL   HA     H   1    5.060     0.004   .   1   .   .   .   B   17    VAL   HA     .   25831   2
      177    .   2   2   17    17    VAL   HB     H   1    1.664     0.002   .   1   .   .   .   B   17    VAL   HB     .   25831   2
      178    .   2   2   17    17    VAL   HG11   H   1    0.776     0.001   .   2   .   .   .   B   17    VAL   MG1    .   25831   2
      179    .   2   2   17    17    VAL   HG12   H   1    0.776     0.001   .   2   .   .   .   B   17    VAL   MG1    .   25831   2
      180    .   2   2   17    17    VAL   HG13   H   1    0.776     0.001   .   2   .   .   .   B   17    VAL   MG1    .   25831   2
      181    .   2   2   17    17    VAL   HG21   H   1    0.747     0.002   .   2   .   .   .   B   17    VAL   MG2    .   25831   2
      182    .   2   2   17    17    VAL   HG22   H   1    0.747     0.002   .   2   .   .   .   B   17    VAL   MG2    .   25831   2
      183    .   2   2   17    17    VAL   HG23   H   1    0.747     0.002   .   2   .   .   .   B   17    VAL   MG2    .   25831   2
      184    .   2   2   17    17    VAL   C      C   13   173.566   0.016   .   1   .   .   .   B   17    VAL   C      .   25831   2
      185    .   2   2   17    17    VAL   CA     C   13   58.503    0.011   .   1   .   .   .   B   17    VAL   CA     .   25831   2
      186    .   2   2   17    17    VAL   CB     C   13   34.036    0.027   .   1   .   .   .   B   17    VAL   CB     .   25831   2
      187    .   2   2   17    17    VAL   CG1    C   13   20.188    0.006   .   2   .   .   .   B   17    VAL   CG1    .   25831   2
      188    .   2   2   17    17    VAL   CG2    C   13   21.606    0.003   .   2   .   .   .   B   17    VAL   CG2    .   25831   2
      189    .   2   2   17    17    VAL   N      N   15   126.321   0.009   .   1   .   .   .   B   17    VAL   N      .   25831   2
      190    .   2   2   18    18    SER   H      H   1    9.092     0.002   .   1   .   .   .   B   18    SER   H      .   25831   2
      191    .   2   2   18    18    SER   HA     H   1    4.900     0.001   .   1   .   .   .   B   18    SER   HA     .   25831   2
      192    .   2   2   18    18    SER   HB2    H   1    2.938     0.004   .   2   .   .   .   B   18    SER   HB2    .   25831   2
      193    .   2   2   18    18    SER   HB3    H   1    3.317     0.036   .   2   .   .   .   B   18    SER   HB3    .   25831   2
      194    .   2   2   18    18    SER   C      C   13   173.631   0.000   .   1   .   .   .   B   18    SER   C      .   25831   2
      195    .   2   2   18    18    SER   CA     C   13   55.645    0.016   .   1   .   .   .   B   18    SER   CA     .   25831   2
      196    .   2   2   18    18    SER   CB     C   13   65.047    0.014   .   1   .   .   .   B   18    SER   CB     .   25831   2
      197    .   2   2   18    18    SER   N      N   15   118.448   0.006   .   1   .   .   .   B   18    SER   N      .   25831   2
      198    .   2   2   19    19    ASN   H      H   1    7.570     0.001   .   1   .   .   .   B   19    ASN   H      .   25831   2
      199    .   2   2   19    19    ASN   HA     H   1    4.814     0.001   .   1   .   .   .   B   19    ASN   HA     .   25831   2
      200    .   2   2   19    19    ASN   HB2    H   1    2.261     0.001   .   2   .   .   .   B   19    ASN   HB2    .   25831   2
      201    .   2   2   19    19    ASN   HB3    H   1    3.496     0.002   .   2   .   .   .   B   19    ASN   HB3    .   25831   2
      202    .   2   2   19    19    ASN   HD21   H   1    6.600     0.000   .   2   .   .   .   B   19    ASN   HD21   .   25831   2
      203    .   2   2   19    19    ASN   HD22   H   1    7.830     0.000   .   2   .   .   .   B   19    ASN   HD22   .   25831   2
      204    .   2   2   19    19    ASN   C      C   13   175.037   0.029   .   1   .   .   .   B   19    ASN   C      .   25831   2
      205    .   2   2   19    19    ASN   CA     C   13   53.845    0.022   .   1   .   .   .   B   19    ASN   CA     .   25831   2
      206    .   2   2   19    19    ASN   CB     C   13   38.348    0.014   .   1   .   .   .   B   19    ASN   CB     .   25831   2
      207    .   2   2   19    19    ASN   N      N   15   119.314   0.008   .   1   .   .   .   B   19    ASN   N      .   25831   2
      208    .   2   2   19    19    ASN   ND2    N   15   110.462   0.001   .   1   .   .   .   B   19    ASN   ND2    .   25831   2
      209    .   2   2   20    20    ILE   H      H   1    7.217     0.001   .   1   .   .   .   B   20    ILE   H      .   25831   2
      210    .   2   2   20    20    ILE   HA     H   1    3.977     0.001   .   1   .   .   .   B   20    ILE   HA     .   25831   2
      211    .   2   2   20    20    ILE   HB     H   1    1.400     0.003   .   1   .   .   .   B   20    ILE   HB     .   25831   2
      212    .   2   2   20    20    ILE   HG12   H   1    0.634     0.003   .   2   .   .   .   B   20    ILE   HG12   .   25831   2
      213    .   2   2   20    20    ILE   HG13   H   1    1.155     0.004   .   2   .   .   .   B   20    ILE   HG13   .   25831   2
      214    .   2   2   20    20    ILE   HG21   H   1    0.678     0.004   .   1   .   .   .   B   20    ILE   MG     .   25831   2
      215    .   2   2   20    20    ILE   HG22   H   1    0.678     0.004   .   1   .   .   .   B   20    ILE   MG     .   25831   2
      216    .   2   2   20    20    ILE   HG23   H   1    0.678     0.004   .   1   .   .   .   B   20    ILE   MG     .   25831   2
      217    .   2   2   20    20    ILE   HD11   H   1    0.671     0.002   .   1   .   .   .   B   20    ILE   MD     .   25831   2
      218    .   2   2   20    20    ILE   HD12   H   1    0.671     0.002   .   1   .   .   .   B   20    ILE   MD     .   25831   2
      219    .   2   2   20    20    ILE   HD13   H   1    0.671     0.002   .   1   .   .   .   B   20    ILE   MD     .   25831   2
      220    .   2   2   20    20    ILE   C      C   13   174.651   0.000   .   1   .   .   .   B   20    ILE   C      .   25831   2
      221    .   2   2   20    20    ILE   CA     C   13   59.270    0.005   .   1   .   .   .   B   20    ILE   CA     .   25831   2
      222    .   2   2   20    20    ILE   CB     C   13   36.434    0.012   .   1   .   .   .   B   20    ILE   CB     .   25831   2
      223    .   2   2   20    20    ILE   CG1    C   13   24.702    0.013   .   1   .   .   .   B   20    ILE   CG1    .   25831   2
      224    .   2   2   20    20    ILE   CG2    C   13   19.356    0.010   .   1   .   .   .   B   20    ILE   CG2    .   25831   2
      225    .   2   2   20    20    ILE   CD1    C   13   14.092    0.012   .   1   .   .   .   B   20    ILE   CD1    .   25831   2
      226    .   2   2   20    20    ILE   N      N   15   106.717   0.006   .   1   .   .   .   B   20    ILE   N      .   25831   2
      227    .   2   2   21    21    PRO   HA     H   1    4.513     0.002   .   1   .   .   .   B   21    PRO   HA     .   25831   2
      228    .   2   2   21    21    PRO   HB2    H   1    1.381     0.002   .   2   .   .   .   B   21    PRO   HB2    .   25831   2
      229    .   2   2   21    21    PRO   HB3    H   1    2.576     0.001   .   2   .   .   .   B   21    PRO   HB3    .   25831   2
      230    .   2   2   21    21    PRO   HG2    H   1    1.284     0.000   .   2   .   .   .   B   21    PRO   HG2    .   25831   2
      231    .   2   2   21    21    PRO   HG3    H   1    1.619     0.002   .   2   .   .   .   B   21    PRO   HG3    .   25831   2
      232    .   2   2   21    21    PRO   HD2    H   1    1.673     0.003   .   2   .   .   .   B   21    PRO   HD2    .   25831   2
      233    .   2   2   21    21    PRO   HD3    H   1    3.045     0.002   .   2   .   .   .   B   21    PRO   HD3    .   25831   2
      234    .   2   2   21    21    PRO   C      C   13   178.419   0.000   .   1   .   .   .   B   21    PRO   C      .   25831   2
      235    .   2   2   21    21    PRO   CA     C   13   63.508    0.016   .   1   .   .   .   B   21    PRO   CA     .   25831   2
      236    .   2   2   21    21    PRO   CB     C   13   32.289    0.007   .   1   .   .   .   B   21    PRO   CB     .   25831   2
      237    .   2   2   21    21    PRO   CG     C   13   28.690    0.016   .   1   .   .   .   B   21    PRO   CG     .   25831   2
      238    .   2   2   21    21    PRO   CD     C   13   49.809    0.008   .   1   .   .   .   B   21    PRO   CD     .   25831   2
      239    .   2   2   22    22    PHE   H      H   1    8.903     0.002   .   1   .   .   .   B   22    PHE   H      .   25831   2
      240    .   2   2   22    22    PHE   HA     H   1    4.459     0.003   .   1   .   .   .   B   22    PHE   HA     .   25831   2
      241    .   2   2   22    22    PHE   HB2    H   1    2.808     0.000   .   2   .   .   .   B   22    PHE   HB2    .   25831   2
      242    .   2   2   22    22    PHE   HB3    H   1    3.133     0.003   .   2   .   .   .   B   22    PHE   HB3    .   25831   2
      243    .   2   2   22    22    PHE   HD1    H   1    6.540     0.004   .   3   .   .   .   B   22    PHE   HD1    .   25831   2
      244    .   2   2   22    22    PHE   HD2    H   1    6.540     0.004   .   3   .   .   .   B   22    PHE   HD2    .   25831   2
      245    .   2   2   22    22    PHE   HE1    H   1    6.300     0.004   .   3   .   .   .   B   22    PHE   HE1    .   25831   2
      246    .   2   2   22    22    PHE   HE2    H   1    6.300     0.004   .   3   .   .   .   B   22    PHE   HE2    .   25831   2
      247    .   2   2   22    22    PHE   HZ     H   1    6.677     0.004   .   1   .   .   .   B   22    PHE   HZ     .   25831   2
      248    .   2   2   22    22    PHE   C      C   13   176.671   0.000   .   1   .   .   .   B   22    PHE   C      .   25831   2
      249    .   2   2   22    22    PHE   CA     C   13   57.989    0.029   .   1   .   .   .   B   22    PHE   CA     .   25831   2
      250    .   2   2   22    22    PHE   CB     C   13   37.681    0.009   .   1   .   .   .   B   22    PHE   CB     .   25831   2
      251    .   2   2   22    22    PHE   CD2    C   13   128.882   0.045   .   3   .   .   .   B   22    PHE   CD2    .   25831   2
      252    .   2   2   22    22    PHE   CE2    C   13   130.526   0.046   .   3   .   .   .   B   22    PHE   CE2    .   25831   2
      253    .   2   2   22    22    PHE   CZ     C   13   130.260   0.024   .   1   .   .   .   B   22    PHE   CZ     .   25831   2
      254    .   2   2   22    22    PHE   N      N   15   128.022   0.006   .   1   .   .   .   B   22    PHE   N      .   25831   2
      255    .   2   2   23    23    ARG   H      H   1    8.578     0.002   .   1   .   .   .   B   23    ARG   H      .   25831   2
      256    .   2   2   23    23    ARG   HA     H   1    4.449     0.001   .   1   .   .   .   B   23    ARG   HA     .   25831   2
      257    .   2   2   23    23    ARG   HB2    H   1    1.963     0.000   .   2   .   .   .   B   23    ARG   HB2    .   25831   2
      258    .   2   2   23    23    ARG   HB3    H   1    2.087     0.001   .   2   .   .   .   B   23    ARG   HB3    .   25831   2
      259    .   2   2   23    23    ARG   HG2    H   1    1.615     0.000   .   2   .   .   .   B   23    ARG   HG2    .   25831   2
      260    .   2   2   23    23    ARG   HG3    H   1    1.787     0.004   .   2   .   .   .   B   23    ARG   HG3    .   25831   2
      261    .   2   2   23    23    ARG   HD2    H   1    3.265     0.006   .   2   .   .   .   B   23    ARG   HD2    .   25831   2
      262    .   2   2   23    23    ARG   HD3    H   1    3.302     0.000   .   2   .   .   .   B   23    ARG   HD3    .   25831   2
      263    .   2   2   23    23    ARG   HE     H   1    8.418     0.000   .   1   .   .   .   B   23    ARG   HE     .   25831   2
      264    .   2   2   23    23    ARG   C      C   13   177.571   0.007   .   1   .   .   .   B   23    ARG   C      .   25831   2
      265    .   2   2   23    23    ARG   CA     C   13   56.875    0.018   .   1   .   .   .   B   23    ARG   CA     .   25831   2
      266    .   2   2   23    23    ARG   CB     C   13   29.925    0.007   .   1   .   .   .   B   23    ARG   CB     .   25831   2
      267    .   2   2   23    23    ARG   CG     C   13   27.477    0.005   .   1   .   .   .   B   23    ARG   CG     .   25831   2
      268    .   2   2   23    23    ARG   CD     C   13   42.981    0.019   .   1   .   .   .   B   23    ARG   CD     .   25831   2
      269    .   2   2   23    23    ARG   N      N   15   113.864   0.004   .   1   .   .   .   B   23    ARG   N      .   25831   2
      270    .   2   2   23    23    ARG   NE     N   15   85.013    0.003   .   1   .   .   .   B   23    ARG   NE     .   25831   2
      271    .   2   2   24    24    PHE   H      H   1    7.702     0.001   .   1   .   .   .   B   24    PHE   H      .   25831   2
      272    .   2   2   24    24    PHE   HA     H   1    4.568     0.003   .   1   .   .   .   B   24    PHE   HA     .   25831   2
      273    .   2   2   24    24    PHE   HB2    H   1    2.703     0.002   .   2   .   .   .   B   24    PHE   HB2    .   25831   2
      274    .   2   2   24    24    PHE   HB3    H   1    3.674     0.001   .   2   .   .   .   B   24    PHE   HB3    .   25831   2
      275    .   2   2   24    24    PHE   HD1    H   1    6.918     0.001   .   3   .   .   .   B   24    PHE   HD1    .   25831   2
      276    .   2   2   24    24    PHE   HD2    H   1    6.918     0.001   .   3   .   .   .   B   24    PHE   HD2    .   25831   2
      277    .   2   2   24    24    PHE   HE1    H   1    7.334     0.001   .   3   .   .   .   B   24    PHE   HE1    .   25831   2
      278    .   2   2   24    24    PHE   HE2    H   1    7.334     0.001   .   3   .   .   .   B   24    PHE   HE2    .   25831   2
      279    .   2   2   24    24    PHE   HZ     H   1    7.616     0.000   .   1   .   .   .   B   24    PHE   HZ     .   25831   2
      280    .   2   2   24    24    PHE   C      C   13   177.326   0.004   .   1   .   .   .   B   24    PHE   C      .   25831   2
      281    .   2   2   24    24    PHE   CA     C   13   57.798    0.007   .   1   .   .   .   B   24    PHE   CA     .   25831   2
      282    .   2   2   24    24    PHE   CB     C   13   38.492    0.021   .   1   .   .   .   B   24    PHE   CB     .   25831   2
      283    .   2   2   24    24    PHE   CD1    C   13   129.305   0.010   .   3   .   .   .   B   24    PHE   CD1    .   25831   2
      284    .   2   2   24    24    PHE   CE1    C   13   132.144   0.029   .   3   .   .   .   B   24    PHE   CE1    .   25831   2
      285    .   2   2   24    24    PHE   N      N   15   119.554   0.007   .   1   .   .   .   B   24    PHE   N      .   25831   2
      286    .   2   2   25    25    ARG   H      H   1    9.850     0.001   .   1   .   .   .   B   25    ARG   H      .   25831   2
      287    .   2   2   25    25    ARG   HA     H   1    4.872     0.001   .   1   .   .   .   B   25    ARG   HA     .   25831   2
      288    .   2   2   25    25    ARG   HB2    H   1    1.840     0.000   .   2   .   .   .   B   25    ARG   HB2    .   25831   2
      289    .   2   2   25    25    ARG   HB3    H   1    2.230     0.000   .   2   .   .   .   B   25    ARG   HB3    .   25831   2
      290    .   2   2   25    25    ARG   HG2    H   1    1.815     0.000   .   2   .   .   .   B   25    ARG   HG2    .   25831   2
      291    .   2   2   25    25    ARG   HD2    H   1    3.319     0.001   .   2   .   .   .   B   25    ARG   HD2    .   25831   2
      292    .   2   2   25    25    ARG   HD3    H   1    3.533     0.002   .   2   .   .   .   B   25    ARG   HD3    .   25831   2
      293    .   2   2   25    25    ARG   HE     H   1    7.610     0.000   .   1   .   .   .   B   25    ARG   HE     .   25831   2
      294    .   2   2   25    25    ARG   C      C   13   176.568   0.002   .   1   .   .   .   B   25    ARG   C      .   25831   2
      295    .   2   2   25    25    ARG   CA     C   13   52.851    0.004   .   1   .   .   .   B   25    ARG   CA     .   25831   2
      296    .   2   2   25    25    ARG   CB     C   13   33.999    0.008   .   1   .   .   .   B   25    ARG   CB     .   25831   2
      297    .   2   2   25    25    ARG   CG     C   13   26.993    0.002   .   1   .   .   .   B   25    ARG   CG     .   25831   2
      298    .   2   2   25    25    ARG   CD     C   13   42.483    0.038   .   1   .   .   .   B   25    ARG   CD     .   25831   2
      299    .   2   2   25    25    ARG   N      N   15   124.595   0.008   .   1   .   .   .   B   25    ARG   N      .   25831   2
      300    .   2   2   25    25    ARG   NE     N   15   85.036    0.003   .   1   .   .   .   B   25    ARG   NE     .   25831   2
      301    .   2   2   26    26    ASP   H      H   1    9.035     0.001   .   1   .   .   .   B   26    ASP   H      .   25831   2
      302    .   2   2   26    26    ASP   HA     H   1    4.252     0.000   .   1   .   .   .   B   26    ASP   HA     .   25831   2
      303    .   2   2   26    26    ASP   HB2    H   1    2.728     0.000   .   2   .   .   .   B   26    ASP   HB2    .   25831   2
      304    .   2   2   26    26    ASP   HB3    H   1    2.794     0.000   .   2   .   .   .   B   26    ASP   HB3    .   25831   2
      305    .   2   2   26    26    ASP   C      C   13   174.870   0.000   .   1   .   .   .   B   26    ASP   C      .   25831   2
      306    .   2   2   26    26    ASP   CA     C   13   59.741    0.016   .   1   .   .   .   B   26    ASP   CA     .   25831   2
      307    .   2   2   26    26    ASP   CB     C   13   38.809    0.003   .   1   .   .   .   B   26    ASP   CB     .   25831   2
      308    .   2   2   26    26    ASP   N      N   15   121.494   0.009   .   1   .   .   .   B   26    ASP   N      .   25831   2
      309    .   2   2   27    27    PRO   HA     H   1    4.171     0.001   .   1   .   .   .   B   27    PRO   HA     .   25831   2
      310    .   2   2   27    27    PRO   HB2    H   1    1.767     0.000   .   2   .   .   .   B   27    PRO   HB2    .   25831   2
      311    .   2   2   27    27    PRO   HB3    H   1    2.316     0.002   .   2   .   .   .   B   27    PRO   HB3    .   25831   2
      312    .   2   2   27    27    PRO   HG2    H   1    1.980     0.000   .   2   .   .   .   B   27    PRO   HG2    .   25831   2
      313    .   2   2   27    27    PRO   HD2    H   1    3.578     0.000   .   2   .   .   .   B   27    PRO   HD2    .   25831   2
      314    .   2   2   27    27    PRO   HD3    H   1    3.803     0.000   .   2   .   .   .   B   27    PRO   HD3    .   25831   2
      315    .   2   2   27    27    PRO   C      C   13   179.406   0.000   .   1   .   .   .   B   27    PRO   C      .   25831   2
      316    .   2   2   27    27    PRO   CA     C   13   66.402    0.025   .   1   .   .   .   B   27    PRO   CA     .   25831   2
      317    .   2   2   27    27    PRO   CB     C   13   31.129    0.022   .   1   .   .   .   B   27    PRO   CB     .   25831   2
      318    .   2   2   27    27    PRO   CG     C   13   28.428    0.004   .   1   .   .   .   B   27    PRO   CG     .   25831   2
      319    .   2   2   27    27    PRO   CD     C   13   50.936    0.019   .   1   .   .   .   B   27    PRO   CD     .   25831   2
      320    .   2   2   28    28    ASP   H      H   1    7.443     0.000   .   1   .   .   .   B   28    ASP   H      .   25831   2
      321    .   2   2   28    28    ASP   HA     H   1    4.056     0.001   .   1   .   .   .   B   28    ASP   HA     .   25831   2
      322    .   2   2   28    28    ASP   HB2    H   1    0.870     0.111   .   2   .   .   .   B   28    ASP   HB2    .   25831   2
      323    .   2   2   28    28    ASP   HB3    H   1    1.991     0.000   .   2   .   .   .   B   28    ASP   HB3    .   25831   2
      324    .   2   2   28    28    ASP   C      C   13   179.308   0.000   .   1   .   .   .   B   28    ASP   C      .   25831   2
      325    .   2   2   28    28    ASP   CA     C   13   57.169    0.007   .   1   .   .   .   B   28    ASP   CA     .   25831   2
      326    .   2   2   28    28    ASP   CB     C   13   40.529    0.016   .   1   .   .   .   B   28    ASP   CB     .   25831   2
      327    .   2   2   28    28    ASP   N      N   15   115.036   0.007   .   1   .   .   .   B   28    ASP   N      .   25831   2
      328    .   2   2   29    29    LEU   H      H   1    7.324     0.000   .   1   .   .   .   B   29    LEU   H      .   25831   2
      329    .   2   2   29    29    LEU   HA     H   1    4.377     0.001   .   1   .   .   .   B   29    LEU   HA     .   25831   2
      330    .   2   2   29    29    LEU   HB2    H   1    1.408     0.003   .   2   .   .   .   B   29    LEU   HB2    .   25831   2
      331    .   2   2   29    29    LEU   HB3    H   1    1.893     0.049   .   2   .   .   .   B   29    LEU   HB3    .   25831   2
      332    .   2   2   29    29    LEU   HG     H   1    1.680     0.004   .   1   .   .   .   B   29    LEU   HG     .   25831   2
      333    .   2   2   29    29    LEU   HD11   H   1    0.776     0.003   .   2   .   .   .   B   29    LEU   MD1    .   25831   2
      334    .   2   2   29    29    LEU   HD12   H   1    0.776     0.003   .   2   .   .   .   B   29    LEU   MD1    .   25831   2
      335    .   2   2   29    29    LEU   HD13   H   1    0.776     0.003   .   2   .   .   .   B   29    LEU   MD1    .   25831   2
      336    .   2   2   29    29    LEU   HD21   H   1    0.944     0.001   .   2   .   .   .   B   29    LEU   MD2    .   25831   2
      337    .   2   2   29    29    LEU   HD22   H   1    0.944     0.001   .   2   .   .   .   B   29    LEU   MD2    .   25831   2
      338    .   2   2   29    29    LEU   HD23   H   1    0.944     0.001   .   2   .   .   .   B   29    LEU   MD2    .   25831   2
      339    .   2   2   29    29    LEU   C      C   13   179.235   0.000   .   1   .   .   .   B   29    LEU   C      .   25831   2
      340    .   2   2   29    29    LEU   CA     C   13   57.599    0.023   .   1   .   .   .   B   29    LEU   CA     .   25831   2
      341    .   2   2   29    29    LEU   CB     C   13   42.531    0.007   .   1   .   .   .   B   29    LEU   CB     .   25831   2
      342    .   2   2   29    29    LEU   CG     C   13   27.691    0.024   .   1   .   .   .   B   29    LEU   CG     .   25831   2
      343    .   2   2   29    29    LEU   CD1    C   13   25.987    0.028   .   2   .   .   .   B   29    LEU   CD1    .   25831   2
      344    .   2   2   29    29    LEU   CD2    C   13   23.962    0.021   .   2   .   .   .   B   29    LEU   CD2    .   25831   2
      345    .   2   2   29    29    LEU   N      N   15   118.011   0.009   .   1   .   .   .   B   29    LEU   N      .   25831   2
      346    .   2   2   30    30    ARG   H      H   1    8.660     0.001   .   1   .   .   .   B   30    ARG   H      .   25831   2
      347    .   2   2   30    30    ARG   HA     H   1    3.756     0.000   .   1   .   .   .   B   30    ARG   HA     .   25831   2
      348    .   2   2   30    30    ARG   HB2    H   1    1.860     0.000   .   2   .   .   .   B   30    ARG   HB2    .   25831   2
      349    .   2   2   30    30    ARG   HG2    H   1    1.441     0.000   .   2   .   .   .   B   30    ARG   HG2    .   25831   2
      350    .   2   2   30    30    ARG   HG3    H   1    1.612     0.000   .   2   .   .   .   B   30    ARG   HG3    .   25831   2
      351    .   2   2   30    30    ARG   HD2    H   1    3.305     0.000   .   2   .   .   .   B   30    ARG   HD2    .   25831   2
      352    .   2   2   30    30    ARG   HD3    H   1    3.047     0.000   .   2   .   .   .   B   30    ARG   HD3    .   25831   2
      353    .   2   2   30    30    ARG   C      C   13   179.357   0.000   .   1   .   .   .   B   30    ARG   C      .   25831   2
      354    .   2   2   30    30    ARG   CA     C   13   61.007    0.021   .   1   .   .   .   B   30    ARG   CA     .   25831   2
      355    .   2   2   30    30    ARG   CB     C   13   30.299    0.012   .   1   .   .   .   B   30    ARG   CB     .   25831   2
      356    .   2   2   30    30    ARG   CG     C   13   29.866    0.004   .   1   .   .   .   B   30    ARG   CG     .   25831   2
      357    .   2   2   30    30    ARG   CD     C   13   43.000    0.041   .   1   .   .   .   B   30    ARG   CD     .   25831   2
      358    .   2   2   30    30    ARG   N      N   15   120.032   0.015   .   1   .   .   .   B   30    ARG   N      .   25831   2
      359    .   2   2   31    31    GLN   H      H   1    8.073     0.000   .   1   .   .   .   B   31    GLN   H      .   25831   2
      360    .   2   2   31    31    GLN   HA     H   1    4.057     0.001   .   1   .   .   .   B   31    GLN   HA     .   25831   2
      361    .   2   2   31    31    GLN   HB2    H   1    2.118     0.002   .   2   .   .   .   B   31    GLN   HB2    .   25831   2
      362    .   2   2   31    31    GLN   HB3    H   1    2.143     0.000   .   2   .   .   .   B   31    GLN   HB3    .   25831   2
      363    .   2   2   31    31    GLN   HG2    H   1    2.392     0.000   .   2   .   .   .   B   31    GLN   HG2    .   25831   2
      364    .   2   2   31    31    GLN   HG3    H   1    2.442     0.001   .   2   .   .   .   B   31    GLN   HG3    .   25831   2
      365    .   2   2   31    31    GLN   HE21   H   1    6.803     0.000   .   2   .   .   .   B   31    GLN   HE21   .   25831   2
      366    .   2   2   31    31    GLN   HE22   H   1    7.376     0.000   .   2   .   .   .   B   31    GLN   HE22   .   25831   2
      367    .   2   2   31    31    GLN   C      C   13   177.913   0.015   .   1   .   .   .   B   31    GLN   C      .   25831   2
      368    .   2   2   31    31    GLN   CA     C   13   58.708    0.024   .   1   .   .   .   B   31    GLN   CA     .   25831   2
      369    .   2   2   31    31    GLN   CB     C   13   28.450    0.009   .   1   .   .   .   B   31    GLN   CB     .   25831   2
      370    .   2   2   31    31    GLN   CG     C   13   33.836    0.005   .   1   .   .   .   B   31    GLN   CG     .   25831   2
      371    .   2   2   31    31    GLN   N      N   15   118.146   0.008   .   1   .   .   .   B   31    GLN   N      .   25831   2
      372    .   2   2   31    31    GLN   NE2    N   15   111.477   0.008   .   1   .   .   .   B   31    GLN   NE2    .   25831   2
      373    .   2   2   32    32    MET   H      H   1    7.377     0.000   .   1   .   .   .   B   32    MET   H      .   25831   2
      374    .   2   2   32    32    MET   HA     H   1    4.156     0.001   .   1   .   .   .   B   32    MET   HA     .   25831   2
      375    .   2   2   32    32    MET   HB2    H   1    2.115     0.001   .   2   .   .   .   B   32    MET   HB2    .   25831   2
      376    .   2   2   32    32    MET   HB3    H   1    2.348     0.001   .   2   .   .   .   B   32    MET   HB3    .   25831   2
      377    .   2   2   32    32    MET   HG2    H   1    1.974     0.002   .   2   .   .   .   B   32    MET   HG2    .   25831   2
      378    .   2   2   32    32    MET   HG3    H   1    2.488     0.002   .   2   .   .   .   B   32    MET   HG3    .   25831   2
      379    .   2   2   32    32    MET   HE1    H   1    2.057     0.004   .   1   .   .   .   B   32    MET   ME     .   25831   2
      380    .   2   2   32    32    MET   HE2    H   1    2.057     0.004   .   1   .   .   .   B   32    MET   ME     .   25831   2
      381    .   2   2   32    32    MET   HE3    H   1    2.057     0.004   .   1   .   .   .   B   32    MET   ME     .   25831   2
      382    .   2   2   32    32    MET   C      C   13   177.640   0.021   .   1   .   .   .   B   32    MET   C      .   25831   2
      383    .   2   2   32    32    MET   CA     C   13   58.821    0.019   .   1   .   .   .   B   32    MET   CA     .   25831   2
      384    .   2   2   32    32    MET   CB     C   13   34.730    0.010   .   1   .   .   .   B   32    MET   CB     .   25831   2
      385    .   2   2   32    32    MET   CG     C   13   31.431    0.006   .   1   .   .   .   B   32    MET   CG     .   25831   2
      386    .   2   2   32    32    MET   CE     C   13   17.666    0.000   .   1   .   .   .   B   32    MET   CE     .   25831   2
      387    .   2   2   32    32    MET   N      N   15   117.433   0.006   .   1   .   .   .   B   32    MET   N      .   25831   2
      388    .   2   2   33    33    PHE   H      H   1    8.532     0.003   .   1   .   .   .   B   33    PHE   H      .   25831   2
      389    .   2   2   33    33    PHE   HA     H   1    4.580     0.003   .   1   .   .   .   B   33    PHE   HA     .   25831   2
      390    .   2   2   33    33    PHE   HB2    H   1    2.952     0.055   .   2   .   .   .   B   33    PHE   HB2    .   25831   2
      391    .   2   2   33    33    PHE   HB3    H   1    3.330     0.054   .   2   .   .   .   B   33    PHE   HB3    .   25831   2
      392    .   2   2   33    33    PHE   HD1    H   1    7.622     0.002   .   3   .   .   .   B   33    PHE   HD1    .   25831   2
      393    .   2   2   33    33    PHE   HD2    H   1    7.622     0.002   .   3   .   .   .   B   33    PHE   HD2    .   25831   2
      394    .   2   2   33    33    PHE   HE1    H   1    7.150     0.002   .   3   .   .   .   B   33    PHE   HE1    .   25831   2
      395    .   2   2   33    33    PHE   HE2    H   1    7.150     0.002   .   3   .   .   .   B   33    PHE   HE2    .   25831   2
      396    .   2   2   33    33    PHE   HZ     H   1    7.021     0.002   .   1   .   .   .   B   33    PHE   HZ     .   25831   2
      397    .   2   2   33    33    PHE   C      C   13   177.706   0.000   .   1   .   .   .   B   33    PHE   C      .   25831   2
      398    .   2   2   33    33    PHE   CA     C   13   61.577    0.011   .   1   .   .   .   B   33    PHE   CA     .   25831   2
      399    .   2   2   33    33    PHE   CB     C   13   39.146    0.017   .   1   .   .   .   B   33    PHE   CB     .   25831   2
      400    .   2   2   33    33    PHE   CD1    C   13   131.645   0.025   .   3   .   .   .   B   33    PHE   CD1    .   25831   2
      401    .   2   2   33    33    PHE   CE1    C   13   131.649   0.024   .   3   .   .   .   B   33    PHE   CE1    .   25831   2
      402    .   2   2   33    33    PHE   CZ     C   13   129.900   0.024   .   1   .   .   .   B   33    PHE   CZ     .   25831   2
      403    .   2   2   33    33    PHE   N      N   15   113.884   0.008   .   1   .   .   .   B   33    PHE   N      .   25831   2
      404    .   2   2   34    34    GLY   H      H   1    8.406     0.001   .   1   .   .   .   B   34    GLY   H      .   25831   2
      405    .   2   2   34    34    GLY   HA2    H   1    4.105     0.000   .   2   .   .   .   B   34    GLY   HA2    .   25831   2
      406    .   2   2   34    34    GLY   HA3    H   1    4.421     0.002   .   2   .   .   .   B   34    GLY   HA3    .   25831   2
      407    .   2   2   34    34    GLY   C      C   13   175.241   0.022   .   1   .   .   .   B   34    GLY   C      .   25831   2
      408    .   2   2   34    34    GLY   CA     C   13   46.789    0.012   .   1   .   .   .   B   34    GLY   CA     .   25831   2
      409    .   2   2   34    34    GLY   N      N   15   109.052   0.007   .   1   .   .   .   B   34    GLY   N      .   25831   2
      410    .   2   2   35    35    GLN   H      H   1    7.132     0.002   .   1   .   .   .   B   35    GLN   H      .   25831   2
      411    .   2   2   35    35    GLN   HA     H   1    4.111     0.000   .   1   .   .   .   B   35    GLN   HA     .   25831   2
      412    .   2   2   35    35    GLN   HB2    H   1    1.692     0.000   .   2   .   .   .   B   35    GLN   HB2    .   25831   2
      413    .   2   2   35    35    GLN   HB3    H   1    1.691     0.000   .   2   .   .   .   B   35    GLN   HB3    .   25831   2
      414    .   2   2   35    35    GLN   HG2    H   1    1.525     0.002   .   2   .   .   .   B   35    GLN   HG2    .   25831   2
      415    .   2   2   35    35    GLN   HG3    H   1    1.987     0.000   .   2   .   .   .   B   35    GLN   HG3    .   25831   2
      416    .   2   2   35    35    GLN   HE21   H   1    7.668     0.001   .   2   .   .   .   B   35    GLN   HE21   .   25831   2
      417    .   2   2   35    35    GLN   HE22   H   1    6.910     0.077   .   2   .   .   .   B   35    GLN   HE22   .   25831   2
      418    .   2   2   35    35    GLN   C      C   13   176.461   0.019   .   1   .   .   .   B   35    GLN   C      .   25831   2
      419    .   2   2   35    35    GLN   CA     C   13   57.116    0.015   .   1   .   .   .   B   35    GLN   CA     .   25831   2
      420    .   2   2   35    35    GLN   CB     C   13   28.710    0.012   .   1   .   .   .   B   35    GLN   CB     .   25831   2
      421    .   2   2   35    35    GLN   CG     C   13   33.364    0.005   .   1   .   .   .   B   35    GLN   CG     .   25831   2
      422    .   2   2   35    35    GLN   N      N   15   116.021   0.006   .   1   .   .   .   B   35    GLN   N      .   25831   2
      423    .   2   2   35    35    GLN   NE2    N   15   112.731   0.007   .   1   .   .   .   B   35    GLN   NE2    .   25831   2
      424    .   2   2   36    36    PHE   H      H   1    7.969     0.002   .   1   .   .   .   B   36    PHE   H      .   25831   2
      425    .   2   2   36    36    PHE   HA     H   1    4.422     0.001   .   1   .   .   .   B   36    PHE   HA     .   25831   2
      426    .   2   2   36    36    PHE   HB2    H   1    3.172     0.030   .   2   .   .   .   B   36    PHE   HB2    .   25831   2
      427    .   2   2   36    36    PHE   HB3    H   1    3.395     0.021   .   2   .   .   .   B   36    PHE   HB3    .   25831   2
      428    .   2   2   36    36    PHE   HD1    H   1    7.434     0.004   .   3   .   .   .   B   36    PHE   HD1    .   25831   2
      429    .   2   2   36    36    PHE   HD2    H   1    7.434     0.004   .   3   .   .   .   B   36    PHE   HD2    .   25831   2
      430    .   2   2   36    36    PHE   HE1    H   1    7.258     0.002   .   3   .   .   .   B   36    PHE   HE1    .   25831   2
      431    .   2   2   36    36    PHE   HE2    H   1    7.258     0.002   .   3   .   .   .   B   36    PHE   HE2    .   25831   2
      432    .   2   2   36    36    PHE   HZ     H   1    7.146     0.004   .   1   .   .   .   B   36    PHE   HZ     .   25831   2
      433    .   2   2   36    36    PHE   C      C   13   174.405   0.000   .   1   .   .   .   B   36    PHE   C      .   25831   2
      434    .   2   2   36    36    PHE   CA     C   13   59.497    0.030   .   1   .   .   .   B   36    PHE   CA     .   25831   2
      435    .   2   2   36    36    PHE   CB     C   13   40.162    0.008   .   1   .   .   .   B   36    PHE   CB     .   25831   2
      436    .   2   2   36    36    PHE   CD1    C   13   131.963   0.027   .   3   .   .   .   B   36    PHE   CD1    .   25831   2
      437    .   2   2   36    36    PHE   CE1    C   13   131.972   0.008   .   3   .   .   .   B   36    PHE   CE1    .   25831   2
      438    .   2   2   36    36    PHE   CZ     C   13   130.009   0.025   .   1   .   .   .   B   36    PHE   CZ     .   25831   2
      439    .   2   2   36    36    PHE   N      N   15   115.495   0.006   .   1   .   .   .   B   36    PHE   N      .   25831   2
      440    .   2   2   37    37    GLY   H      H   1    7.376     0.000   .   1   .   .   .   B   37    GLY   H      .   25831   2
      441    .   2   2   37    37    GLY   HA2    H   1    3.894     0.095   .   2   .   .   .   B   37    GLY   HA2    .   25831   2
      442    .   2   2   37    37    GLY   HA3    H   1    4.860     0.002   .   2   .   .   .   B   37    GLY   HA3    .   25831   2
      443    .   2   2   37    37    GLY   C      C   13   171.558   0.026   .   1   .   .   .   B   37    GLY   C      .   25831   2
      444    .   2   2   37    37    GLY   CA     C   13   44.568    0.019   .   1   .   .   .   B   37    GLY   CA     .   25831   2
      445    .   2   2   37    37    GLY   N      N   15   104.884   0.006   .   1   .   .   .   B   37    GLY   N      .   25831   2
      446    .   2   2   38    38    LYS   H      H   1    8.384     0.001   .   1   .   .   .   B   38    LYS   H      .   25831   2
      447    .   2   2   38    38    LYS   HA     H   1    4.191     0.001   .   1   .   .   .   B   38    LYS   HA     .   25831   2
      448    .   2   2   38    38    LYS   HB2    H   1    1.842     0.000   .   2   .   .   .   B   38    LYS   HB2    .   25831   2
      449    .   2   2   38    38    LYS   HB3    H   1    1.841     0.000   .   2   .   .   .   B   38    LYS   HB3    .   25831   2
      450    .   2   2   38    38    LYS   HG2    H   1    1.246     0.001   .   2   .   .   .   B   38    LYS   HG2    .   25831   2
      451    .   2   2   38    38    LYS   HG3    H   1    1.419     0.000   .   2   .   .   .   B   38    LYS   HG3    .   25831   2
      452    .   2   2   38    38    LYS   HD2    H   1    1.716     0.000   .   2   .   .   .   B   38    LYS   HD2    .   25831   2
      453    .   2   2   38    38    LYS   HE2    H   1    2.897     0.000   .   2   .   .   .   B   38    LYS   HE2    .   25831   2
      454    .   2   2   38    38    LYS   HE3    H   1    2.992     0.000   .   2   .   .   .   B   38    LYS   HE3    .   25831   2
      455    .   2   2   38    38    LYS   C      C   13   176.766   0.044   .   1   .   .   .   B   38    LYS   C      .   25831   2
      456    .   2   2   38    38    LYS   CA     C   13   57.865    0.009   .   1   .   .   .   B   38    LYS   CA     .   25831   2
      457    .   2   2   38    38    LYS   CB     C   13   33.047    0.007   .   1   .   .   .   B   38    LYS   CB     .   25831   2
      458    .   2   2   38    38    LYS   CG     C   13   25.208    0.005   .   1   .   .   .   B   38    LYS   CG     .   25831   2
      459    .   2   2   38    38    LYS   CD     C   13   29.263    0.011   .   1   .   .   .   B   38    LYS   CD     .   25831   2
      460    .   2   2   38    38    LYS   CE     C   13   42.237    0.014   .   1   .   .   .   B   38    LYS   CE     .   25831   2
      461    .   2   2   38    38    LYS   N      N   15   117.780   0.012   .   1   .   .   .   B   38    LYS   N      .   25831   2
      462    .   2   2   39    39    ILE   H      H   1    8.677     0.001   .   1   .   .   .   B   39    ILE   H      .   25831   2
      463    .   2   2   39    39    ILE   HA     H   1    4.226     0.000   .   1   .   .   .   B   39    ILE   HA     .   25831   2
      464    .   2   2   39    39    ILE   HB     H   1    1.696     0.001   .   1   .   .   .   B   39    ILE   HB     .   25831   2
      465    .   2   2   39    39    ILE   HG12   H   1    0.637     0.001   .   2   .   .   .   B   39    ILE   HG12   .   25831   2
      466    .   2   2   39    39    ILE   HG13   H   1    1.390     0.001   .   2   .   .   .   B   39    ILE   HG13   .   25831   2
      467    .   2   2   39    39    ILE   HG21   H   1    0.552     0.000   .   1   .   .   .   B   39    ILE   MG     .   25831   2
      468    .   2   2   39    39    ILE   HG22   H   1    0.552     0.000   .   1   .   .   .   B   39    ILE   MG     .   25831   2
      469    .   2   2   39    39    ILE   HG23   H   1    0.552     0.000   .   1   .   .   .   B   39    ILE   MG     .   25831   2
      470    .   2   2   39    39    ILE   HD11   H   1    0.243     0.003   .   1   .   .   .   B   39    ILE   MD     .   25831   2
      471    .   2   2   39    39    ILE   HD12   H   1    0.243     0.003   .   1   .   .   .   B   39    ILE   MD     .   25831   2
      472    .   2   2   39    39    ILE   HD13   H   1    0.243     0.003   .   1   .   .   .   B   39    ILE   MD     .   25831   2
      473    .   2   2   39    39    ILE   C      C   13   176.531   0.013   .   1   .   .   .   B   39    ILE   C      .   25831   2
      474    .   2   2   39    39    ILE   CA     C   13   59.335    0.010   .   1   .   .   .   B   39    ILE   CA     .   25831   2
      475    .   2   2   39    39    ILE   CB     C   13   39.538    0.009   .   1   .   .   .   B   39    ILE   CB     .   25831   2
      476    .   2   2   39    39    ILE   CG1    C   13   27.201    0.010   .   1   .   .   .   B   39    ILE   CG1    .   25831   2
      477    .   2   2   39    39    ILE   CG2    C   13   18.805    0.007   .   1   .   .   .   B   39    ILE   CG2    .   25831   2
      478    .   2   2   39    39    ILE   CD1    C   13   12.794    0.004   .   1   .   .   .   B   39    ILE   CD1    .   25831   2
      479    .   2   2   39    39    ILE   N      N   15   128.216   0.010   .   1   .   .   .   B   39    ILE   N      .   25831   2
      480    .   2   2   40    40    LEU   H      H   1    8.750     0.000   .   1   .   .   .   B   40    LEU   H      .   25831   2
      481    .   2   2   40    40    LEU   HA     H   1    4.491     0.001   .   1   .   .   .   B   40    LEU   HA     .   25831   2
      482    .   2   2   40    40    LEU   HB2    H   1    1.335     0.001   .   2   .   .   .   B   40    LEU   HB2    .   25831   2
      483    .   2   2   40    40    LEU   HB3    H   1    1.591     0.002   .   2   .   .   .   B   40    LEU   HB3    .   25831   2
      484    .   2   2   40    40    LEU   HG     H   1    1.391     0.000   .   1   .   .   .   B   40    LEU   HG     .   25831   2
      485    .   2   2   40    40    LEU   HD11   H   1    0.873     0.000   .   2   .   .   .   B   40    LEU   MD1    .   25831   2
      486    .   2   2   40    40    LEU   HD12   H   1    0.873     0.000   .   2   .   .   .   B   40    LEU   MD1    .   25831   2
      487    .   2   2   40    40    LEU   HD13   H   1    0.873     0.000   .   2   .   .   .   B   40    LEU   MD1    .   25831   2
      488    .   2   2   40    40    LEU   HD21   H   1    0.916     0.000   .   2   .   .   .   B   40    LEU   MD2    .   25831   2
      489    .   2   2   40    40    LEU   HD22   H   1    0.916     0.000   .   2   .   .   .   B   40    LEU   MD2    .   25831   2
      490    .   2   2   40    40    LEU   HD23   H   1    0.916     0.000   .   2   .   .   .   B   40    LEU   MD2    .   25831   2
      491    .   2   2   40    40    LEU   C      C   13   176.408   0.000   .   1   .   .   .   B   40    LEU   C      .   25831   2
      492    .   2   2   40    40    LEU   CA     C   13   55.033    0.026   .   1   .   .   .   B   40    LEU   CA     .   25831   2
      493    .   2   2   40    40    LEU   CB     C   13   43.472    0.014   .   1   .   .   .   B   40    LEU   CB     .   25831   2
      494    .   2   2   40    40    LEU   CG     C   13   27.405    0.000   .   1   .   .   .   B   40    LEU   CG     .   25831   2
      495    .   2   2   40    40    LEU   CD1    C   13   22.226    0.019   .   2   .   .   .   B   40    LEU   CD1    .   25831   2
      496    .   2   2   40    40    LEU   CD2    C   13   25.925    0.000   .   2   .   .   .   B   40    LEU   CD2    .   25831   2
      497    .   2   2   40    40    LEU   N      N   15   124.451   0.008   .   1   .   .   .   B   40    LEU   N      .   25831   2
      498    .   2   2   41    41    ASP   H      H   1    7.303     0.001   .   1   .   .   .   B   41    ASP   H      .   25831   2
      499    .   2   2   41    41    ASP   HA     H   1    4.856     0.001   .   1   .   .   .   B   41    ASP   HA     .   25831   2
      500    .   2   2   41    41    ASP   HB2    H   1    2.227     0.003   .   2   .   .   .   B   41    ASP   HB2    .   25831   2
      501    .   2   2   41    41    ASP   HB3    H   1    2.761     0.001   .   2   .   .   .   B   41    ASP   HB3    .   25831   2
      502    .   2   2   41    41    ASP   C      C   13   173.625   0.024   .   1   .   .   .   B   41    ASP   C      .   25831   2
      503    .   2   2   41    41    ASP   CA     C   13   54.973    0.008   .   1   .   .   .   B   41    ASP   CA     .   25831   2
      504    .   2   2   41    41    ASP   CB     C   13   45.693    0.016   .   1   .   .   .   B   41    ASP   CB     .   25831   2
      505    .   2   2   41    41    ASP   N      N   15   116.307   0.006   .   1   .   .   .   B   41    ASP   N      .   25831   2
      506    .   2   2   42    42    VAL   H      H   1    7.949     0.001   .   1   .   .   .   B   42    VAL   H      .   25831   2
      507    .   2   2   42    42    VAL   HA     H   1    4.876     0.001   .   1   .   .   .   B   42    VAL   HA     .   25831   2
      508    .   2   2   42    42    VAL   HB     H   1    2.011     0.002   .   1   .   .   .   B   42    VAL   HB     .   25831   2
      509    .   2   2   42    42    VAL   HG11   H   1    0.838     0.000   .   2   .   .   .   B   42    VAL   MG1    .   25831   2
      510    .   2   2   42    42    VAL   HG12   H   1    0.838     0.000   .   2   .   .   .   B   42    VAL   MG1    .   25831   2
      511    .   2   2   42    42    VAL   HG13   H   1    0.838     0.000   .   2   .   .   .   B   42    VAL   MG1    .   25831   2
      512    .   2   2   42    42    VAL   HG21   H   1    0.906     0.002   .   2   .   .   .   B   42    VAL   MG2    .   25831   2
      513    .   2   2   42    42    VAL   HG22   H   1    0.906     0.002   .   2   .   .   .   B   42    VAL   MG2    .   25831   2
      514    .   2   2   42    42    VAL   HG23   H   1    0.906     0.002   .   2   .   .   .   B   42    VAL   MG2    .   25831   2
      515    .   2   2   42    42    VAL   C      C   13   173.871   0.043   .   1   .   .   .   B   42    VAL   C      .   25831   2
      516    .   2   2   42    42    VAL   CA     C   13   61.100    0.011   .   1   .   .   .   B   42    VAL   CA     .   25831   2
      517    .   2   2   42    42    VAL   CB     C   13   35.661    0.031   .   1   .   .   .   B   42    VAL   CB     .   25831   2
      518    .   2   2   42    42    VAL   CG1    C   13   21.735    0.013   .   2   .   .   .   B   42    VAL   CG1    .   25831   2
      519    .   2   2   42    42    VAL   CG2    C   13   23.149    0.015   .   2   .   .   .   B   42    VAL   CG2    .   25831   2
      520    .   2   2   42    42    VAL   N      N   15   120.390   0.011   .   1   .   .   .   B   42    VAL   N      .   25831   2
      521    .   2   2   43    43    GLU   H      H   1    8.852     0.001   .   1   .   .   .   B   43    GLU   H      .   25831   2
      522    .   2   2   43    43    GLU   HA     H   1    4.765     0.003   .   1   .   .   .   B   43    GLU   HA     .   25831   2
      523    .   2   2   43    43    GLU   HB2    H   1    2.065     0.004   .   2   .   .   .   B   43    GLU   HB2    .   25831   2
      524    .   2   2   43    43    GLU   HB3    H   1    2.184     0.005   .   2   .   .   .   B   43    GLU   HB3    .   25831   2
      525    .   2   2   43    43    GLU   HG2    H   1    2.467     0.002   .   2   .   .   .   B   43    GLU   HG2    .   25831   2
      526    .   2   2   43    43    GLU   HG3    H   1    2.224     0.002   .   2   .   .   .   B   43    GLU   HG3    .   25831   2
      527    .   2   2   43    43    GLU   C      C   13   174.113   0.064   .   1   .   .   .   B   43    GLU   C      .   25831   2
      528    .   2   2   43    43    GLU   CA     C   13   56.158    0.029   .   1   .   .   .   B   43    GLU   CA     .   25831   2
      529    .   2   2   43    43    GLU   CB     C   13   34.182    0.012   .   1   .   .   .   B   43    GLU   CB     .   25831   2
      530    .   2   2   43    43    GLU   CG     C   13   36.049    0.035   .   1   .   .   .   B   43    GLU   CG     .   25831   2
      531    .   2   2   43    43    GLU   N      N   15   124.472   0.018   .   1   .   .   .   B   43    GLU   N      .   25831   2
      532    .   2   2   44    44    ILE   H      H   1    9.014     0.002   .   1   .   .   .   B   44    ILE   H      .   25831   2
      533    .   2   2   44    44    ILE   HA     H   1    4.201     0.003   .   1   .   .   .   B   44    ILE   HA     .   25831   2
      534    .   2   2   44    44    ILE   HB     H   1    1.760     0.006   .   1   .   .   .   B   44    ILE   HB     .   25831   2
      535    .   2   2   44    44    ILE   HG12   H   1    0.877     0.003   .   2   .   .   .   B   44    ILE   HG12   .   25831   2
      536    .   2   2   44    44    ILE   HG13   H   1    1.459     0.002   .   2   .   .   .   B   44    ILE   HG13   .   25831   2
      537    .   2   2   44    44    ILE   HG21   H   1    0.385     0.005   .   1   .   .   .   B   44    ILE   MG     .   25831   2
      538    .   2   2   44    44    ILE   HG22   H   1    0.385     0.005   .   1   .   .   .   B   44    ILE   MG     .   25831   2
      539    .   2   2   44    44    ILE   HG23   H   1    0.385     0.005   .   1   .   .   .   B   44    ILE   MG     .   25831   2
      540    .   2   2   44    44    ILE   HD11   H   1    0.658     0.002   .   1   .   .   .   B   44    ILE   MD     .   25831   2
      541    .   2   2   44    44    ILE   HD12   H   1    0.658     0.002   .   1   .   .   .   B   44    ILE   MD     .   25831   2
      542    .   2   2   44    44    ILE   HD13   H   1    0.658     0.002   .   1   .   .   .   B   44    ILE   MD     .   25831   2
      543    .   2   2   44    44    ILE   C      C   13   173.935   0.035   .   1   .   .   .   B   44    ILE   C      .   25831   2
      544    .   2   2   44    44    ILE   CA     C   13   60.546    0.020   .   1   .   .   .   B   44    ILE   CA     .   25831   2
      545    .   2   2   44    44    ILE   CB     C   13   39.203    0.020   .   1   .   .   .   B   44    ILE   CB     .   25831   2
      546    .   2   2   44    44    ILE   CG1    C   13   29.291    0.016   .   1   .   .   .   B   44    ILE   CG1    .   25831   2
      547    .   2   2   44    44    ILE   CG2    C   13   17.365    0.023   .   1   .   .   .   B   44    ILE   CG2    .   25831   2
      548    .   2   2   44    44    ILE   CD1    C   13   12.875    0.011   .   1   .   .   .   B   44    ILE   CD1    .   25831   2
      549    .   2   2   44    44    ILE   N      N   15   127.942   0.012   .   1   .   .   .   B   44    ILE   N      .   25831   2
      550    .   2   2   45    45    ILE   H      H   1    7.258     0.001   .   1   .   .   .   B   45    ILE   H      .   25831   2
      551    .   2   2   45    45    ILE   HA     H   1    4.237     0.002   .   1   .   .   .   B   45    ILE   HA     .   25831   2
      552    .   2   2   45    45    ILE   HB     H   1    0.757     0.006   .   1   .   .   .   B   45    ILE   HB     .   25831   2
      553    .   2   2   45    45    ILE   HG12   H   1    1.423     0.005   .   2   .   .   .   B   45    ILE   HG12   .   25831   2
      554    .   2   2   45    45    ILE   HG21   H   1    0.737     0.004   .   1   .   .   .   B   45    ILE   MG     .   25831   2
      555    .   2   2   45    45    ILE   HG22   H   1    0.737     0.004   .   1   .   .   .   B   45    ILE   MG     .   25831   2
      556    .   2   2   45    45    ILE   HG23   H   1    0.737     0.004   .   1   .   .   .   B   45    ILE   MG     .   25831   2
      557    .   2   2   45    45    ILE   HD11   H   1    0.959     0.004   .   1   .   .   .   B   45    ILE   MD     .   25831   2
      558    .   2   2   45    45    ILE   HD12   H   1    0.959     0.004   .   1   .   .   .   B   45    ILE   MD     .   25831   2
      559    .   2   2   45    45    ILE   HD13   H   1    0.959     0.004   .   1   .   .   .   B   45    ILE   MD     .   25831   2
      560    .   2   2   45    45    ILE   C      C   13   173.790   0.000   .   1   .   .   .   B   45    ILE   C      .   25831   2
      561    .   2   2   45    45    ILE   CA     C   13   58.292    0.037   .   1   .   .   .   B   45    ILE   CA     .   25831   2
      562    .   2   2   45    45    ILE   CB     C   13   34.560    0.028   .   1   .   .   .   B   45    ILE   CB     .   25831   2
      563    .   2   2   45    45    ILE   CG1    C   13   28.853    0.016   .   1   .   .   .   B   45    ILE   CG1    .   25831   2
      564    .   2   2   45    45    ILE   CG2    C   13   18.417    0.026   .   1   .   .   .   B   45    ILE   CG2    .   25831   2
      565    .   2   2   45    45    ILE   CD1    C   13   9.823     0.031   .   1   .   .   .   B   45    ILE   CD1    .   25831   2
      566    .   2   2   45    45    ILE   N      N   15   125.325   0.008   .   1   .   .   .   B   45    ILE   N      .   25831   2
      567    .   2   2   46    46    PHE   H      H   1    7.176     0.001   .   1   .   .   .   B   46    PHE   H      .   25831   2
      568    .   2   2   46    46    PHE   HA     H   1    4.665     0.002   .   1   .   .   .   B   46    PHE   HA     .   25831   2
      569    .   2   2   46    46    PHE   HB2    H   1    2.526     0.061   .   2   .   .   .   B   46    PHE   HB2    .   25831   2
      570    .   2   2   46    46    PHE   HB3    H   1    1.890     0.090   .   2   .   .   .   B   46    PHE   HB3    .   25831   2
      571    .   2   2   46    46    PHE   HD1    H   1    6.810     0.005   .   3   .   .   .   B   46    PHE   HD1    .   25831   2
      572    .   2   2   46    46    PHE   HD2    H   1    6.810     0.005   .   3   .   .   .   B   46    PHE   HD2    .   25831   2
      573    .   2   2   46    46    PHE   HE1    H   1    6.960     0.002   .   3   .   .   .   B   46    PHE   HE1    .   25831   2
      574    .   2   2   46    46    PHE   HE2    H   1    6.960     0.002   .   3   .   .   .   B   46    PHE   HE2    .   25831   2
      575    .   2   2   46    46    PHE   HZ     H   1    6.875     0.001   .   1   .   .   .   B   46    PHE   HZ     .   25831   2
      576    .   2   2   46    46    PHE   C      C   13   175.024   0.000   .   1   .   .   .   B   46    PHE   C      .   25831   2
      577    .   2   2   46    46    PHE   CA     C   13   56.090    0.018   .   1   .   .   .   B   46    PHE   CA     .   25831   2
      578    .   2   2   46    46    PHE   CB     C   13   43.626    0.019   .   1   .   .   .   B   46    PHE   CB     .   25831   2
      579    .   2   2   46    46    PHE   CD2    C   13   132.297   0.099   .   3   .   .   .   B   46    PHE   CD2    .   25831   2
      580    .   2   2   46    46    PHE   CE2    C   13   131.087   0.048   .   3   .   .   .   B   46    PHE   CE2    .   25831   2
      581    .   2   2   46    46    PHE   CZ     C   13   129.106   0.003   .   1   .   .   .   B   46    PHE   CZ     .   25831   2
      582    .   2   2   46    46    PHE   N      N   15   124.818   0.004   .   1   .   .   .   B   46    PHE   N      .   25831   2
      583    .   2   2   47    47    ASN   H      H   1    8.603     0.000   .   1   .   .   .   B   47    ASN   H      .   25831   2
      584    .   2   2   47    47    ASN   HA     H   1    4.501     0.003   .   1   .   .   .   B   47    ASN   HA     .   25831   2
      585    .   2   2   47    47    ASN   HB2    H   1    2.813     0.003   .   2   .   .   .   B   47    ASN   HB2    .   25831   2
      586    .   2   2   47    47    ASN   HB3    H   1    3.443     0.002   .   2   .   .   .   B   47    ASN   HB3    .   25831   2
      587    .   2   2   47    47    ASN   HD21   H   1    7.722     0.000   .   2   .   .   .   B   47    ASN   HD21   .   25831   2
      588    .   2   2   47    47    ASN   HD22   H   1    8.541     0.000   .   2   .   .   .   B   47    ASN   HD22   .   25831   2
      589    .   2   2   47    47    ASN   C      C   13   176.788   0.041   .   1   .   .   .   B   47    ASN   C      .   25831   2
      590    .   2   2   47    47    ASN   CA     C   13   51.847    0.021   .   1   .   .   .   B   47    ASN   CA     .   25831   2
      591    .   2   2   47    47    ASN   CB     C   13   39.276    0.025   .   1   .   .   .   B   47    ASN   CB     .   25831   2
      592    .   2   2   47    47    ASN   N      N   15   117.274   0.012   .   1   .   .   .   B   47    ASN   N      .   25831   2
      593    .   2   2   47    47    ASN   ND2    N   15   114.336   0.011   .   1   .   .   .   B   47    ASN   ND2    .   25831   2
      594    .   2   2   48    48    GLU   H      H   1    9.637     0.002   .   1   .   .   .   B   48    GLU   H      .   25831   2
      595    .   2   2   48    48    GLU   HA     H   1    4.257     0.004   .   1   .   .   .   B   48    GLU   HA     .   25831   2
      596    .   2   2   48    48    GLU   HB2    H   1    2.108     0.006   .   2   .   .   .   B   48    GLU   HB2    .   25831   2
      597    .   2   2   48    48    GLU   HB3    H   1    2.191     0.006   .   2   .   .   .   B   48    GLU   HB3    .   25831   2
      598    .   2   2   48    48    GLU   HG2    H   1    2.458     0.002   .   2   .   .   .   B   48    GLU   HG2    .   25831   2
      599    .   2   2   48    48    GLU   HG3    H   1    2.238     0.002   .   2   .   .   .   B   48    GLU   HG3    .   25831   2
      600    .   2   2   48    48    GLU   C      C   13   177.020   0.056   .   1   .   .   .   B   48    GLU   C      .   25831   2
      601    .   2   2   48    48    GLU   CA     C   13   59.101    0.024   .   1   .   .   .   B   48    GLU   CA     .   25831   2
      602    .   2   2   48    48    GLU   CB     C   13   28.442    0.025   .   1   .   .   .   B   48    GLU   CB     .   25831   2
      603    .   2   2   48    48    GLU   CG     C   13   36.079    0.018   .   1   .   .   .   B   48    GLU   CG     .   25831   2
      604    .   2   2   48    48    GLU   N      N   15   118.972   0.007   .   1   .   .   .   B   48    GLU   N      .   25831   2
      605    .   2   2   49    49    ARG   H      H   1    7.763     0.001   .   1   .   .   .   B   49    ARG   H      .   25831   2
      606    .   2   2   49    49    ARG   HA     H   1    4.254     0.002   .   1   .   .   .   B   49    ARG   HA     .   25831   2
      607    .   2   2   49    49    ARG   HB2    H   1    1.426     0.002   .   2   .   .   .   B   49    ARG   HB2    .   25831   2
      608    .   2   2   49    49    ARG   HB3    H   1    1.685     0.002   .   2   .   .   .   B   49    ARG   HB3    .   25831   2
      609    .   2   2   49    49    ARG   HG2    H   1    1.430     0.003   .   2   .   .   .   B   49    ARG   HG2    .   25831   2
      610    .   2   2   49    49    ARG   HD2    H   1    2.991     0.007   .   2   .   .   .   B   49    ARG   HD2    .   25831   2
      611    .   2   2   49    49    ARG   HD3    H   1    3.071     0.007   .   2   .   .   .   B   49    ARG   HD3    .   25831   2
      612    .   2   2   49    49    ARG   HE     H   1    6.830     0.000   .   1   .   .   .   B   49    ARG   HE     .   25831   2
      613    .   2   2   49    49    ARG   C      C   13   174.710   0.022   .   1   .   .   .   B   49    ARG   C      .   25831   2
      614    .   2   2   49    49    ARG   CA     C   13   55.302    0.016   .   1   .   .   .   B   49    ARG   CA     .   25831   2
      615    .   2   2   49    49    ARG   CB     C   13   30.294    0.084   .   1   .   .   .   B   49    ARG   CB     .   25831   2
      616    .   2   2   49    49    ARG   CG     C   13   27.444    0.026   .   1   .   .   .   B   49    ARG   CG     .   25831   2
      617    .   2   2   49    49    ARG   CD     C   13   43.726    0.030   .   1   .   .   .   B   49    ARG   CD     .   25831   2
      618    .   2   2   49    49    ARG   N      N   15   118.265   0.010   .   1   .   .   .   B   49    ARG   N      .   25831   2
      619    .   2   2   49    49    ARG   NE     N   15   83.095    0.003   .   1   .   .   .   B   49    ARG   NE     .   25831   2
      620    .   2   2   50    50    GLY   H      H   1    7.657     0.002   .   1   .   .   .   B   50    GLY   H      .   25831   2
      621    .   2   2   50    50    GLY   HA2    H   1    3.596     0.002   .   2   .   .   .   B   50    GLY   HA2    .   25831   2
      622    .   2   2   50    50    GLY   HA3    H   1    4.138     0.053   .   2   .   .   .   B   50    GLY   HA3    .   25831   2
      623    .   2   2   50    50    GLY   C      C   13   172.860   0.059   .   1   .   .   .   B   50    GLY   C      .   25831   2
      624    .   2   2   50    50    GLY   CA     C   13   43.742    0.053   .   1   .   .   .   B   50    GLY   CA     .   25831   2
      625    .   2   2   50    50    GLY   N      N   15   106.507   0.012   .   1   .   .   .   B   50    GLY   N      .   25831   2
      626    .   2   2   51    51    SER   H      H   1    8.246     0.008   .   1   .   .   .   B   51    SER   H      .   25831   2
      627    .   2   2   51    51    SER   HA     H   1    3.334     0.003   .   1   .   .   .   B   51    SER   HA     .   25831   2
      628    .   2   2   51    51    SER   HB2    H   1    3.624     0.003   .   2   .   .   .   B   51    SER   HB2    .   25831   2
      629    .   2   2   51    51    SER   HB3    H   1    3.605     0.005   .   2   .   .   .   B   51    SER   HB3    .   25831   2
      630    .   2   2   51    51    SER   C      C   13   176.949   0.000   .   1   .   .   .   B   51    SER   C      .   25831   2
      631    .   2   2   51    51    SER   CA     C   13   58.037    0.020   .   1   .   .   .   B   51    SER   CA     .   25831   2
      632    .   2   2   51    51    SER   CB     C   13   63.987    0.018   .   1   .   .   .   B   51    SER   CB     .   25831   2
      633    .   2   2   51    51    SER   N      N   15   115.160   0.006   .   1   .   .   .   B   51    SER   N      .   25831   2
      634    .   2   2   52    52    LYS   H      H   1    9.064     0.003   .   1   .   .   .   B   52    LYS   H      .   25831   2
      635    .   2   2   52    52    LYS   HA     H   1    3.811     0.004   .   1   .   .   .   B   52    LYS   HA     .   25831   2
      636    .   2   2   52    52    LYS   HB2    H   1    0.842     0.001   .   2   .   .   .   B   52    LYS   HB2    .   25831   2
      637    .   2   2   52    52    LYS   HB3    H   1    1.709     0.000   .   2   .   .   .   B   52    LYS   HB3    .   25831   2
      638    .   2   2   52    52    LYS   HG2    H   1    0.538     0.004   .   2   .   .   .   B   52    LYS   HG2    .   25831   2
      639    .   2   2   52    52    LYS   HG3    H   1    1.125     0.002   .   2   .   .   .   B   52    LYS   HG3    .   25831   2
      640    .   2   2   52    52    LYS   HD2    H   1    1.356     0.003   .   2   .   .   .   B   52    LYS   HD2    .   25831   2
      641    .   2   2   52    52    LYS   HD3    H   1    1.446     0.003   .   2   .   .   .   B   52    LYS   HD3    .   25831   2
      642    .   2   2   52    52    LYS   HE2    H   1    2.371     0.002   .   2   .   .   .   B   52    LYS   HE2    .   25831   2
      643    .   2   2   52    52    LYS   HE3    H   1    2.883     0.000   .   2   .   .   .   B   52    LYS   HE3    .   25831   2
      644    .   2   2   52    52    LYS   C      C   13   178.453   0.019   .   1   .   .   .   B   52    LYS   C      .   25831   2
      645    .   2   2   52    52    LYS   CA     C   13   57.436    0.017   .   1   .   .   .   B   52    LYS   CA     .   25831   2
      646    .   2   2   52    52    LYS   CB     C   13   30.696    0.022   .   1   .   .   .   B   52    LYS   CB     .   25831   2
      647    .   2   2   52    52    LYS   CG     C   13   27.066    0.029   .   1   .   .   .   B   52    LYS   CG     .   25831   2
      648    .   2   2   52    52    LYS   CD     C   13   28.847    0.006   .   1   .   .   .   B   52    LYS   CD     .   25831   2
      649    .   2   2   52    52    LYS   CE     C   13   41.883    0.041   .   1   .   .   .   B   52    LYS   CE     .   25831   2
      650    .   2   2   52    52    LYS   N      N   15   123.228   0.006   .   1   .   .   .   B   52    LYS   N      .   25831   2
      651    .   2   2   53    53    GLY   H      H   1    9.437     0.003   .   1   .   .   .   B   53    GLY   H      .   25831   2
      652    .   2   2   53    53    GLY   HA2    H   1    3.252     0.002   .   2   .   .   .   B   53    GLY   HA2    .   25831   2
      653    .   2   2   53    53    GLY   HA3    H   1    4.564     0.003   .   2   .   .   .   B   53    GLY   HA3    .   25831   2
      654    .   2   2   53    53    GLY   C      C   13   173.395   0.040   .   1   .   .   .   B   53    GLY   C      .   25831   2
      655    .   2   2   53    53    GLY   CA     C   13   46.523    0.019   .   1   .   .   .   B   53    GLY   CA     .   25831   2
      656    .   2   2   53    53    GLY   N      N   15   107.475   0.011   .   1   .   .   .   B   53    GLY   N      .   25831   2
      657    .   2   2   54    54    PHE   H      H   1    7.288     0.001   .   1   .   .   .   B   54    PHE   H      .   25831   2
      658    .   2   2   54    54    PHE   HA     H   1    5.278     0.001   .   1   .   .   .   B   54    PHE   HA     .   25831   2
      659    .   2   2   54    54    PHE   HB2    H   1    3.165     0.000   .   2   .   .   .   B   54    PHE   HB2    .   25831   2
      660    .   2   2   54    54    PHE   HB3    H   1    3.409     0.001   .   2   .   .   .   B   54    PHE   HB3    .   25831   2
      661    .   2   2   54    54    PHE   HD1    H   1    6.907     0.003   .   3   .   .   .   B   54    PHE   HD1    .   25831   2
      662    .   2   2   54    54    PHE   HD2    H   1    6.907     0.003   .   3   .   .   .   B   54    PHE   HD2    .   25831   2
      663    .   2   2   54    54    PHE   HE1    H   1    7.358     0.006   .   3   .   .   .   B   54    PHE   HE1    .   25831   2
      664    .   2   2   54    54    PHE   HE2    H   1    7.358     0.006   .   3   .   .   .   B   54    PHE   HE2    .   25831   2
      665    .   2   2   54    54    PHE   HZ     H   1    7.441     0.003   .   1   .   .   .   B   54    PHE   HZ     .   25831   2
      666    .   2   2   54    54    PHE   C      C   13   171.294   0.000   .   1   .   .   .   B   54    PHE   C      .   25831   2
      667    .   2   2   54    54    PHE   CA     C   13   55.336    0.023   .   1   .   .   .   B   54    PHE   CA     .   25831   2
      668    .   2   2   54    54    PHE   CB     C   13   42.138    0.016   .   1   .   .   .   B   54    PHE   CB     .   25831   2
      669    .   2   2   54    54    PHE   CD2    C   13   133.009   0.050   .   3   .   .   .   B   54    PHE   CD2    .   25831   2
      670    .   2   2   54    54    PHE   CE2    C   13   132.175   0.076   .   3   .   .   .   B   54    PHE   CE2    .   25831   2
      671    .   2   2   54    54    PHE   CZ     C   13   129.521   0.043   .   1   .   .   .   B   54    PHE   CZ     .   25831   2
      672    .   2   2   54    54    PHE   N      N   15   113.084   0.008   .   1   .   .   .   B   54    PHE   N      .   25831   2
      673    .   2   2   55    55    GLY   H      H   1    8.802     0.001   .   1   .   .   .   B   55    GLY   H      .   25831   2
      674    .   2   2   55    55    GLY   HA2    H   1    3.947     0.001   .   2   .   .   .   B   55    GLY   HA2    .   25831   2
      675    .   2   2   55    55    GLY   HA3    H   1    4.162     0.001   .   2   .   .   .   B   55    GLY   HA3    .   25831   2
      676    .   2   2   55    55    GLY   C      C   13   169.764   0.000   .   1   .   .   .   B   55    GLY   C      .   25831   2
      677    .   2   2   55    55    GLY   CA     C   13   45.836    0.029   .   1   .   .   .   B   55    GLY   CA     .   25831   2
      678    .   2   2   55    55    GLY   N      N   15   105.336   0.006   .   1   .   .   .   B   55    GLY   N      .   25831   2
      679    .   2   2   56    56    PHE   H      H   1    9.106     0.003   .   1   .   .   .   B   56    PHE   H      .   25831   2
      680    .   2   2   56    56    PHE   HA     H   1    5.796     0.001   .   1   .   .   .   B   56    PHE   HA     .   25831   2
      681    .   2   2   56    56    PHE   HB2    H   1    2.678     0.002   .   2   .   .   .   B   56    PHE   HB2    .   25831   2
      682    .   2   2   56    56    PHE   HB3    H   1    3.063     0.002   .   2   .   .   .   B   56    PHE   HB3    .   25831   2
      683    .   2   2   56    56    PHE   HD1    H   1    6.845     0.003   .   3   .   .   .   B   56    PHE   HD1    .   25831   2
      684    .   2   2   56    56    PHE   HD2    H   1    6.845     0.003   .   3   .   .   .   B   56    PHE   HD2    .   25831   2
      685    .   2   2   56    56    PHE   C      C   13   175.012   0.020   .   1   .   .   .   B   56    PHE   C      .   25831   2
      686    .   2   2   56    56    PHE   CA     C   13   56.229    0.013   .   1   .   .   .   B   56    PHE   CA     .   25831   2
      687    .   2   2   56    56    PHE   CB     C   13   43.753    0.025   .   1   .   .   .   B   56    PHE   CB     .   25831   2
      688    .   2   2   56    56    PHE   CD1    C   13   128.814   0.026   .   3   .   .   .   B   56    PHE   CD1    .   25831   2
      689    .   2   2   56    56    PHE   N      N   15   116.600   0.008   .   1   .   .   .   B   56    PHE   N      .   25831   2
      690    .   2   2   57    57    VAL   H      H   1    8.571     0.003   .   1   .   .   .   B   57    VAL   H      .   25831   2
      691    .   2   2   57    57    VAL   HA     H   1    4.760     0.002   .   1   .   .   .   B   57    VAL   HA     .   25831   2
      692    .   2   2   57    57    VAL   HB     H   1    1.382     0.004   .   1   .   .   .   B   57    VAL   HB     .   25831   2
      693    .   2   2   57    57    VAL   HG11   H   1    0.241     0.005   .   2   .   .   .   B   57    VAL   MG1    .   25831   2
      694    .   2   2   57    57    VAL   HG12   H   1    0.241     0.005   .   2   .   .   .   B   57    VAL   MG1    .   25831   2
      695    .   2   2   57    57    VAL   HG13   H   1    0.241     0.005   .   2   .   .   .   B   57    VAL   MG1    .   25831   2
      696    .   2   2   57    57    VAL   HG21   H   1    0.298     0.003   .   2   .   .   .   B   57    VAL   MG2    .   25831   2
      697    .   2   2   57    57    VAL   HG22   H   1    0.298     0.003   .   2   .   .   .   B   57    VAL   MG2    .   25831   2
      698    .   2   2   57    57    VAL   HG23   H   1    0.298     0.003   .   2   .   .   .   B   57    VAL   MG2    .   25831   2
      699    .   2   2   57    57    VAL   C      C   13   174.907   0.005   .   1   .   .   .   B   57    VAL   C      .   25831   2
      700    .   2   2   57    57    VAL   CA     C   13   60.319    0.007   .   1   .   .   .   B   57    VAL   CA     .   25831   2
      701    .   2   2   57    57    VAL   CB     C   13   36.613    0.013   .   1   .   .   .   B   57    VAL   CB     .   25831   2
      702    .   2   2   57    57    VAL   CG1    C   13   20.761    0.030   .   2   .   .   .   B   57    VAL   CG1    .   25831   2
      703    .   2   2   57    57    VAL   CG2    C   13   21.364    0.008   .   2   .   .   .   B   57    VAL   CG2    .   25831   2
      704    .   2   2   57    57    VAL   N      N   15   116.793   0.016   .   1   .   .   .   B   57    VAL   N      .   25831   2
      705    .   2   2   58    58    THR   H      H   1    9.182     0.001   .   1   .   .   .   B   58    THR   H      .   25831   2
      706    .   2   2   58    58    THR   HA     H   1    5.037     0.000   .   1   .   .   .   B   58    THR   HA     .   25831   2
      707    .   2   2   58    58    THR   HB     H   1    3.951     0.000   .   1   .   .   .   B   58    THR   HB     .   25831   2
      708    .   2   2   58    58    THR   HG21   H   1    1.163     0.001   .   1   .   .   .   B   58    THR   MG     .   25831   2
      709    .   2   2   58    58    THR   HG22   H   1    1.163     0.001   .   1   .   .   .   B   58    THR   MG     .   25831   2
      710    .   2   2   58    58    THR   HG23   H   1    1.163     0.001   .   1   .   .   .   B   58    THR   MG     .   25831   2
      711    .   2   2   58    58    THR   C      C   13   174.422   0.000   .   1   .   .   .   B   58    THR   C      .   25831   2
      712    .   2   2   58    58    THR   CA     C   13   62.013    0.019   .   1   .   .   .   B   58    THR   CA     .   25831   2
      713    .   2   2   58    58    THR   CB     C   13   69.737    0.006   .   1   .   .   .   B   58    THR   CB     .   25831   2
      714    .   2   2   58    58    THR   CG2    C   13   24.079    0.006   .   1   .   .   .   B   58    THR   CG2    .   25831   2
      715    .   2   2   58    58    THR   N      N   15   123.072   0.009   .   1   .   .   .   B   58    THR   N      .   25831   2
      716    .   2   2   59    59    PHE   H      H   1    9.261     0.002   .   1   .   .   .   B   59    PHE   H      .   25831   2
      717    .   2   2   59    59    PHE   HA     H   1    4.857     0.002   .   1   .   .   .   B   59    PHE   HA     .   25831   2
      718    .   2   2   59    59    PHE   HB2    H   1    2.850     0.081   .   2   .   .   .   B   59    PHE   HB2    .   25831   2
      719    .   2   2   59    59    PHE   HB3    H   1    3.679     0.081   .   2   .   .   .   B   59    PHE   HB3    .   25831   2
      720    .   2   2   59    59    PHE   HD1    H   1    7.293     0.007   .   3   .   .   .   B   59    PHE   HD1    .   25831   2
      721    .   2   2   59    59    PHE   HD2    H   1    7.293     0.007   .   3   .   .   .   B   59    PHE   HD2    .   25831   2
      722    .   2   2   59    59    PHE   HE1    H   1    7.195     0.003   .   3   .   .   .   B   59    PHE   HE1    .   25831   2
      723    .   2   2   59    59    PHE   HE2    H   1    7.195     0.003   .   3   .   .   .   B   59    PHE   HE2    .   25831   2
      724    .   2   2   59    59    PHE   HZ     H   1    7.648     0.002   .   1   .   .   .   B   59    PHE   HZ     .   25831   2
      725    .   2   2   59    59    PHE   C      C   13   174.877   0.059   .   1   .   .   .   B   59    PHE   C      .   25831   2
      726    .   2   2   59    59    PHE   CA     C   13   58.118    0.008   .   1   .   .   .   B   59    PHE   CA     .   25831   2
      727    .   2   2   59    59    PHE   CB     C   13   41.273    0.014   .   1   .   .   .   B   59    PHE   CB     .   25831   2
      728    .   2   2   59    59    PHE   CD1    C   13   131.882   0.037   .   3   .   .   .   B   59    PHE   CD1    .   25831   2
      729    .   2   2   59    59    PHE   CE1    C   13   131.671   0.024   .   3   .   .   .   B   59    PHE   CE1    .   25831   2
      730    .   2   2   59    59    PHE   CZ     C   13   130.115   0.028   .   1   .   .   .   B   59    PHE   CZ     .   25831   2
      731    .   2   2   59    59    PHE   N      N   15   128.554   0.005   .   1   .   .   .   B   59    PHE   N      .   25831   2
      732    .   2   2   60    60    GLU   H      H   1    8.008     0.002   .   1   .   .   .   B   60    GLU   H      .   25831   2
      733    .   2   2   60    60    GLU   HA     H   1    3.858     0.001   .   1   .   .   .   B   60    GLU   HA     .   25831   2
      734    .   2   2   60    60    GLU   HB2    H   1    1.766     0.001   .   2   .   .   .   B   60    GLU   HB2    .   25831   2
      735    .   2   2   60    60    GLU   HB3    H   1    2.257     0.000   .   2   .   .   .   B   60    GLU   HB3    .   25831   2
      736    .   2   2   60    60    GLU   HG2    H   1    2.245     0.002   .   2   .   .   .   B   60    GLU   HG2    .   25831   2
      737    .   2   2   60    60    GLU   C      C   13   174.493   0.000   .   1   .   .   .   B   60    GLU   C      .   25831   2
      738    .   2   2   60    60    GLU   CA     C   13   59.729    0.011   .   1   .   .   .   B   60    GLU   CA     .   25831   2
      739    .   2   2   60    60    GLU   CB     C   13   30.878    0.007   .   1   .   .   .   B   60    GLU   CB     .   25831   2
      740    .   2   2   60    60    GLU   CG     C   13   37.554    0.008   .   1   .   .   .   B   60    GLU   CG     .   25831   2
      741    .   2   2   60    60    GLU   N      N   15   121.327   0.010   .   1   .   .   .   B   60    GLU   N      .   25831   2
      742    .   2   2   61    61    ASN   H      H   1    9.370     0.000   .   1   .   .   .   B   61    ASN   H      .   25831   2
      743    .   2   2   61    61    ASN   HA     H   1    5.092     0.001   .   1   .   .   .   B   61    ASN   HA     .   25831   2
      744    .   2   2   61    61    ASN   HB2    H   1    2.841     0.000   .   2   .   .   .   B   61    ASN   HB2    .   25831   2
      745    .   2   2   61    61    ASN   HB3    H   1    3.009     0.001   .   2   .   .   .   B   61    ASN   HB3    .   25831   2
      746    .   2   2   61    61    ASN   HD21   H   1    7.168     0.000   .   2   .   .   .   B   61    ASN   HD21   .   25831   2
      747    .   2   2   61    61    ASN   HD22   H   1    7.669     0.000   .   2   .   .   .   B   61    ASN   HD22   .   25831   2
      748    .   2   2   61    61    ASN   C      C   13   176.612   0.017   .   1   .   .   .   B   61    ASN   C      .   25831   2
      749    .   2   2   61    61    ASN   CA     C   13   51.555    0.013   .   1   .   .   .   B   61    ASN   CA     .   25831   2
      750    .   2   2   61    61    ASN   CB     C   13   40.731    0.038   .   1   .   .   .   B   61    ASN   CB     .   25831   2
      751    .   2   2   61    61    ASN   N      N   15   113.873   0.005   .   1   .   .   .   B   61    ASN   N      .   25831   2
      752    .   2   2   61    61    ASN   ND2    N   15   114.685   0.009   .   1   .   .   .   B   61    ASN   ND2    .   25831   2
      753    .   2   2   62    62    SER   H      H   1    8.913     0.001   .   1   .   .   .   B   62    SER   H      .   25831   2
      754    .   2   2   62    62    SER   HA     H   1    3.988     0.000   .   1   .   .   .   B   62    SER   HA     .   25831   2
      755    .   2   2   62    62    SER   HB2    H   1    3.994     0.000   .   2   .   .   .   B   62    SER   HB2    .   25831   2
      756    .   2   2   62    62    SER   HB3    H   1    3.990     0.000   .   2   .   .   .   B   62    SER   HB3    .   25831   2
      757    .   2   2   62    62    SER   C      C   13   175.038   0.000   .   1   .   .   .   B   62    SER   C      .   25831   2
      758    .   2   2   62    62    SER   CA     C   13   62.092    0.010   .   1   .   .   .   B   62    SER   CA     .   25831   2
      759    .   2   2   62    62    SER   CB     C   13   63.201    0.011   .   1   .   .   .   B   62    SER   CB     .   25831   2
      760    .   2   2   62    62    SER   N      N   15   122.424   0.006   .   1   .   .   .   B   62    SER   N      .   25831   2
      761    .   2   2   63    63    ALA   H      H   1    8.404     0.000   .   1   .   .   .   B   63    ALA   H      .   25831   2
      762    .   2   2   63    63    ALA   HA     H   1    4.177     0.001   .   1   .   .   .   B   63    ALA   HA     .   25831   2
      763    .   2   2   63    63    ALA   HB1    H   1    1.465     0.001   .   1   .   .   .   B   63    ALA   MB     .   25831   2
      764    .   2   2   63    63    ALA   HB2    H   1    1.465     0.001   .   1   .   .   .   B   63    ALA   MB     .   25831   2
      765    .   2   2   63    63    ALA   HB3    H   1    1.465     0.001   .   1   .   .   .   B   63    ALA   MB     .   25831   2
      766    .   2   2   63    63    ALA   C      C   13   180.732   0.005   .   1   .   .   .   B   63    ALA   C      .   25831   2
      767    .   2   2   63    63    ALA   CA     C   13   55.183    0.003   .   1   .   .   .   B   63    ALA   CA     .   25831   2
      768    .   2   2   63    63    ALA   CB     C   13   18.330    0.012   .   1   .   .   .   B   63    ALA   CB     .   25831   2
      769    .   2   2   63    63    ALA   N      N   15   123.229   0.010   .   1   .   .   .   B   63    ALA   N      .   25831   2
      770    .   2   2   64    64    ASP   H      H   1    7.332     0.000   .   1   .   .   .   B   64    ASP   H      .   25831   2
      771    .   2   2   64    64    ASP   HA     H   1    4.371     0.003   .   1   .   .   .   B   64    ASP   HA     .   25831   2
      772    .   2   2   64    64    ASP   HB2    H   1    2.763     0.025   .   2   .   .   .   B   64    ASP   HB2    .   25831   2
      773    .   2   2   64    64    ASP   HB3    H   1    3.032     0.003   .   2   .   .   .   B   64    ASP   HB3    .   25831   2
      774    .   2   2   64    64    ASP   C      C   13   176.928   0.008   .   1   .   .   .   B   64    ASP   C      .   25831   2
      775    .   2   2   64    64    ASP   CA     C   13   56.775    0.027   .   1   .   .   .   B   64    ASP   CA     .   25831   2
      776    .   2   2   64    64    ASP   CB     C   13   40.527    0.022   .   1   .   .   .   B   64    ASP   CB     .   25831   2
      777    .   2   2   64    64    ASP   N      N   15   119.380   0.007   .   1   .   .   .   B   64    ASP   N      .   25831   2
      778    .   2   2   65    65    ALA   H      H   1    6.823     0.001   .   1   .   .   .   B   65    ALA   H      .   25831   2
      779    .   2   2   65    65    ALA   HA     H   1    2.878     0.002   .   1   .   .   .   B   65    ALA   HA     .   25831   2
      780    .   2   2   65    65    ALA   HB1    H   1    1.354     0.001   .   1   .   .   .   B   65    ALA   MB     .   25831   2
      781    .   2   2   65    65    ALA   HB2    H   1    1.354     0.001   .   1   .   .   .   B   65    ALA   MB     .   25831   2
      782    .   2   2   65    65    ALA   HB3    H   1    1.354     0.001   .   1   .   .   .   B   65    ALA   MB     .   25831   2
      783    .   2   2   65    65    ALA   C      C   13   178.725   0.022   .   1   .   .   .   B   65    ALA   C      .   25831   2
      784    .   2   2   65    65    ALA   CA     C   13   54.241    0.011   .   1   .   .   .   B   65    ALA   CA     .   25831   2
      785    .   2   2   65    65    ALA   CB     C   13   18.532    0.007   .   1   .   .   .   B   65    ALA   CB     .   25831   2
      786    .   2   2   65    65    ALA   N      N   15   120.883   0.009   .   1   .   .   .   B   65    ALA   N      .   25831   2
      787    .   2   2   66    66    ASP   H      H   1    8.010     0.002   .   1   .   .   .   B   66    ASP   H      .   25831   2
      788    .   2   2   66    66    ASP   HA     H   1    4.254     0.001   .   1   .   .   .   B   66    ASP   HA     .   25831   2
      789    .   2   2   66    66    ASP   HB2    H   1    2.648     0.000   .   2   .   .   .   B   66    ASP   HB2    .   25831   2
      790    .   2   2   66    66    ASP   HB3    H   1    2.648     0.000   .   2   .   .   .   B   66    ASP   HB3    .   25831   2
      791    .   2   2   66    66    ASP   C      C   13   178.931   0.042   .   1   .   .   .   B   66    ASP   C      .   25831   2
      792    .   2   2   66    66    ASP   CA     C   13   57.487    0.018   .   1   .   .   .   B   66    ASP   CA     .   25831   2
      793    .   2   2   66    66    ASP   CB     C   13   39.751    0.006   .   1   .   .   .   B   66    ASP   CB     .   25831   2
      794    .   2   2   66    66    ASP   N      N   15   117.162   0.006   .   1   .   .   .   B   66    ASP   N      .   25831   2
      795    .   2   2   67    67    ARG   H      H   1    7.527     0.000   .   1   .   .   .   B   67    ARG   H      .   25831   2
      796    .   2   2   67    67    ARG   HA     H   1    3.997     0.000   .   1   .   .   .   B   67    ARG   HA     .   25831   2
      797    .   2   2   67    67    ARG   HB2    H   1    1.923     0.000   .   2   .   .   .   B   67    ARG   HB2    .   25831   2
      798    .   2   2   67    67    ARG   HB3    H   1    2.071     0.001   .   2   .   .   .   B   67    ARG   HB3    .   25831   2
      799    .   2   2   67    67    ARG   HG2    H   1    1.704     0.001   .   2   .   .   .   B   67    ARG   HG2    .   25831   2
      800    .   2   2   67    67    ARG   HG3    H   1    1.823     0.000   .   2   .   .   .   B   67    ARG   HG3    .   25831   2
      801    .   2   2   67    67    ARG   HD2    H   1    3.374     0.005   .   2   .   .   .   B   67    ARG   HD2    .   25831   2
      802    .   2   2   67    67    ARG   HD3    H   1    3.422     0.000   .   2   .   .   .   B   67    ARG   HD3    .   25831   2
      803    .   2   2   67    67    ARG   C      C   13   177.810   0.041   .   1   .   .   .   B   67    ARG   C      .   25831   2
      804    .   2   2   67    67    ARG   CA     C   13   59.436    0.011   .   1   .   .   .   B   67    ARG   CA     .   25831   2
      805    .   2   2   67    67    ARG   CB     C   13   30.597    0.008   .   1   .   .   .   B   67    ARG   CB     .   25831   2
      806    .   2   2   67    67    ARG   CG     C   13   28.851    0.015   .   1   .   .   .   B   67    ARG   CG     .   25831   2
      807    .   2   2   67    67    ARG   CD     C   13   43.446    0.011   .   1   .   .   .   B   67    ARG   CD     .   25831   2
      808    .   2   2   67    67    ARG   N      N   15   121.256   0.008   .   1   .   .   .   B   67    ARG   N      .   25831   2
      809    .   2   2   68    68    ALA   H      H   1    7.863     0.000   .   1   .   .   .   B   68    ALA   H      .   25831   2
      810    .   2   2   68    68    ALA   HA     H   1    2.175     0.003   .   1   .   .   .   B   68    ALA   HA     .   25831   2
      811    .   2   2   68    68    ALA   HB1    H   1    1.125     0.003   .   1   .   .   .   B   68    ALA   MB     .   25831   2
      812    .   2   2   68    68    ALA   HB2    H   1    1.125     0.003   .   1   .   .   .   B   68    ALA   MB     .   25831   2
      813    .   2   2   68    68    ALA   HB3    H   1    1.125     0.003   .   1   .   .   .   B   68    ALA   MB     .   25831   2
      814    .   2   2   68    68    ALA   C      C   13   178.980   0.001   .   1   .   .   .   B   68    ALA   C      .   25831   2
      815    .   2   2   68    68    ALA   CA     C   13   54.527    0.016   .   1   .   .   .   B   68    ALA   CA     .   25831   2
      816    .   2   2   68    68    ALA   CB     C   13   19.779    0.018   .   1   .   .   .   B   68    ALA   CB     .   25831   2
      817    .   2   2   68    68    ALA   N      N   15   121.499   0.009   .   1   .   .   .   B   68    ALA   N      .   25831   2
      818    .   2   2   69    69    ARG   H      H   1    8.273     0.000   .   1   .   .   .   B   69    ARG   H      .   25831   2
      819    .   2   2   69    69    ARG   HA     H   1    3.638     0.001   .   1   .   .   .   B   69    ARG   HA     .   25831   2
      820    .   2   2   69    69    ARG   HB2    H   1    1.949     0.000   .   2   .   .   .   B   69    ARG   HB2    .   25831   2
      821    .   2   2   69    69    ARG   HB3    H   1    1.672     0.001   .   2   .   .   .   B   69    ARG   HB3    .   25831   2
      822    .   2   2   69    69    ARG   HG2    H   1    1.491     0.000   .   2   .   .   .   B   69    ARG   HG2    .   25831   2
      823    .   2   2   69    69    ARG   HG3    H   1    1.403     0.001   .   2   .   .   .   B   69    ARG   HG3    .   25831   2
      824    .   2   2   69    69    ARG   HD2    H   1    3.004     0.000   .   2   .   .   .   B   69    ARG   HD2    .   25831   2
      825    .   2   2   69    69    ARG   HE     H   1    7.253     0.000   .   1   .   .   .   B   69    ARG   HE     .   25831   2
      826    .   2   2   69    69    ARG   C      C   13   177.680   0.012   .   1   .   .   .   B   69    ARG   C      .   25831   2
      827    .   2   2   69    69    ARG   CA     C   13   60.629    0.013   .   1   .   .   .   B   69    ARG   CA     .   25831   2
      828    .   2   2   69    69    ARG   CB     C   13   29.890    0.017   .   1   .   .   .   B   69    ARG   CB     .   25831   2
      829    .   2   2   69    69    ARG   CG     C   13   27.471    0.003   .   1   .   .   .   B   69    ARG   CG     .   25831   2
      830    .   2   2   69    69    ARG   CD     C   13   43.507    0.003   .   1   .   .   .   B   69    ARG   CD     .   25831   2
      831    .   2   2   69    69    ARG   N      N   15   116.943   0.007   .   1   .   .   .   B   69    ARG   N      .   25831   2
      832    .   2   2   69    69    ARG   NE     N   15   84.261    0.003   .   1   .   .   .   B   69    ARG   NE     .   25831   2
      833    .   2   2   70    70    GLU   H      H   1    7.719     0.001   .   1   .   .   .   B   70    GLU   H      .   25831   2
      834    .   2   2   70    70    GLU   HA     H   1    3.944     0.000   .   1   .   .   .   B   70    GLU   HA     .   25831   2
      835    .   2   2   70    70    GLU   HB2    H   1    2.060     0.003   .   2   .   .   .   B   70    GLU   HB2    .   25831   2
      836    .   2   2   70    70    GLU   HB3    H   1    2.095     0.000   .   2   .   .   .   B   70    GLU   HB3    .   25831   2
      837    .   2   2   70    70    GLU   HG2    H   1    2.361     0.001   .   2   .   .   .   B   70    GLU   HG2    .   25831   2
      838    .   2   2   70    70    GLU   HG3    H   1    2.238     0.000   .   2   .   .   .   B   70    GLU   HG3    .   25831   2
      839    .   2   2   70    70    GLU   C      C   13   178.960   0.000   .   1   .   .   .   B   70    GLU   C      .   25831   2
      840    .   2   2   70    70    GLU   CA     C   13   59.042    0.002   .   1   .   .   .   B   70    GLU   CA     .   25831   2
      841    .   2   2   70    70    GLU   CB     C   13   29.744    0.003   .   1   .   .   .   B   70    GLU   CB     .   25831   2
      842    .   2   2   70    70    GLU   CG     C   13   36.252    0.017   .   1   .   .   .   B   70    GLU   CG     .   25831   2
      843    .   2   2   70    70    GLU   N      N   15   116.392   0.009   .   1   .   .   .   B   70    GLU   N      .   25831   2
      844    .   2   2   71    71    LYS   H      H   1    7.772     0.001   .   1   .   .   .   B   71    LYS   H      .   25831   2
      845    .   2   2   71    71    LYS   HA     H   1    4.248     0.002   .   1   .   .   .   B   71    LYS   HA     .   25831   2
      846    .   2   2   71    71    LYS   HB2    H   1    1.772     0.002   .   2   .   .   .   B   71    LYS   HB2    .   25831   2
      847    .   2   2   71    71    LYS   HB3    H   1    1.755     0.000   .   2   .   .   .   B   71    LYS   HB3    .   25831   2
      848    .   2   2   71    71    LYS   HG2    H   1    1.640     0.001   .   2   .   .   .   B   71    LYS   HG2    .   25831   2
      849    .   2   2   71    71    LYS   HG3    H   1    1.530     0.000   .   2   .   .   .   B   71    LYS   HG3    .   25831   2
      850    .   2   2   71    71    LYS   HD2    H   1    1.741     0.005   .   2   .   .   .   B   71    LYS   HD2    .   25831   2
      851    .   2   2   71    71    LYS   HE2    H   1    3.000     0.000   .   2   .   .   .   B   71    LYS   HE2    .   25831   2
      852    .   2   2   71    71    LYS   HE3    H   1    3.064     0.000   .   2   .   .   .   B   71    LYS   HE3    .   25831   2
      853    .   2   2   71    71    LYS   C      C   13   178.481   0.026   .   1   .   .   .   B   71    LYS   C      .   25831   2
      854    .   2   2   71    71    LYS   CA     C   13   56.829    0.002   .   1   .   .   .   B   71    LYS   CA     .   25831   2
      855    .   2   2   71    71    LYS   CB     C   13   32.865    0.009   .   1   .   .   .   B   71    LYS   CB     .   25831   2
      856    .   2   2   71    71    LYS   CG     C   13   24.949    0.012   .   1   .   .   .   B   71    LYS   CG     .   25831   2
      857    .   2   2   71    71    LYS   CD     C   13   28.221    0.018   .   1   .   .   .   B   71    LYS   CD     .   25831   2
      858    .   2   2   71    71    LYS   CE     C   13   42.283    0.009   .   1   .   .   .   B   71    LYS   CE     .   25831   2
      859    .   2   2   71    71    LYS   N      N   15   115.449   0.008   .   1   .   .   .   B   71    LYS   N      .   25831   2
      860    .   2   2   72    72    LEU   H      H   1    8.253     0.002   .   1   .   .   .   B   72    LEU   H      .   25831   2
      861    .   2   2   72    72    LEU   HA     H   1    4.440     0.000   .   1   .   .   .   B   72    LEU   HA     .   25831   2
      862    .   2   2   72    72    LEU   HB2    H   1    1.055     0.001   .   2   .   .   .   B   72    LEU   HB2    .   25831   2
      863    .   2   2   72    72    LEU   HB3    H   1    1.728     0.000   .   2   .   .   .   B   72    LEU   HB3    .   25831   2
      864    .   2   2   72    72    LEU   HG     H   1    1.451     0.000   .   1   .   .   .   B   72    LEU   HG     .   25831   2
      865    .   2   2   72    72    LEU   HD11   H   1    0.771     0.003   .   2   .   .   .   B   72    LEU   MD1    .   25831   2
      866    .   2   2   72    72    LEU   HD12   H   1    0.771     0.003   .   2   .   .   .   B   72    LEU   MD1    .   25831   2
      867    .   2   2   72    72    LEU   HD13   H   1    0.771     0.003   .   2   .   .   .   B   72    LEU   MD1    .   25831   2
      868    .   2   2   72    72    LEU   HD21   H   1    0.116     0.002   .   2   .   .   .   B   72    LEU   MD2    .   25831   2
      869    .   2   2   72    72    LEU   HD22   H   1    0.116     0.002   .   2   .   .   .   B   72    LEU   MD2    .   25831   2
      870    .   2   2   72    72    LEU   HD23   H   1    0.116     0.002   .   2   .   .   .   B   72    LEU   MD2    .   25831   2
      871    .   2   2   72    72    LEU   C      C   13   179.287   0.001   .   1   .   .   .   B   72    LEU   C      .   25831   2
      872    .   2   2   72    72    LEU   CA     C   13   55.337    0.008   .   1   .   .   .   B   72    LEU   CA     .   25831   2
      873    .   2   2   72    72    LEU   CB     C   13   43.891    0.024   .   1   .   .   .   B   72    LEU   CB     .   25831   2
      874    .   2   2   72    72    LEU   CG     C   13   26.671    0.009   .   1   .   .   .   B   72    LEU   CG     .   25831   2
      875    .   2   2   72    72    LEU   CD1    C   13   22.318    0.005   .   2   .   .   .   B   72    LEU   CD1    .   25831   2
      876    .   2   2   72    72    LEU   CD2    C   13   26.129    0.002   .   2   .   .   .   B   72    LEU   CD2    .   25831   2
      877    .   2   2   72    72    LEU   N      N   15   115.267   0.006   .   1   .   .   .   B   72    LEU   N      .   25831   2
      878    .   2   2   73    73    HIS   H      H   1    8.138     0.001   .   1   .   .   .   B   73    HIS   H      .   25831   2
      879    .   2   2   73    73    HIS   HA     H   1    4.144     0.003   .   1   .   .   .   B   73    HIS   HA     .   25831   2
      880    .   2   2   73    73    HIS   HB2    H   1    3.156     0.002   .   2   .   .   .   B   73    HIS   HB2    .   25831   2
      881    .   2   2   73    73    HIS   HB3    H   1    3.348     0.003   .   2   .   .   .   B   73    HIS   HB3    .   25831   2
      882    .   2   2   73    73    HIS   HD2    H   1    6.923     0.008   .   1   .   .   .   B   73    HIS   HD2    .   25831   2
      883    .   2   2   73    73    HIS   HE1    H   1    7.734     0.002   .   1   .   .   .   B   73    HIS   HE1    .   25831   2
      884    .   2   2   73    73    HIS   C      C   13   177.176   0.031   .   1   .   .   .   B   73    HIS   C      .   25831   2
      885    .   2   2   73    73    HIS   CA     C   13   60.615    0.003   .   1   .   .   .   B   73    HIS   CA     .   25831   2
      886    .   2   2   73    73    HIS   CB     C   13   31.191    0.017   .   1   .   .   .   B   73    HIS   CB     .   25831   2
      887    .   2   2   73    73    HIS   CD2    C   13   118.039   0.016   .   1   .   .   .   B   73    HIS   CD2    .   25831   2
      888    .   2   2   73    73    HIS   CE1    C   13   139.114   0.026   .   1   .   .   .   B   73    HIS   CE1    .   25831   2
      889    .   2   2   73    73    HIS   N      N   15   120.609   0.016   .   1   .   .   .   B   73    HIS   N      .   25831   2
      890    .   2   2   74    74    GLY   H      H   1    8.068     0.001   .   1   .   .   .   B   74    GLY   H      .   25831   2
      891    .   2   2   74    74    GLY   HA2    H   1    3.311     0.058   .   2   .   .   .   B   74    GLY   HA2    .   25831   2
      892    .   2   2   74    74    GLY   HA3    H   1    3.880     0.002   .   2   .   .   .   B   74    GLY   HA3    .   25831   2
      893    .   2   2   74    74    GLY   C      C   13   174.196   0.000   .   1   .   .   .   B   74    GLY   C      .   25831   2
      894    .   2   2   74    74    GLY   CA     C   13   45.448    0.028   .   1   .   .   .   B   74    GLY   CA     .   25831   2
      895    .   2   2   74    74    GLY   N      N   15   115.858   0.008   .   1   .   .   .   B   74    GLY   N      .   25831   2
      896    .   2   2   75    75    THR   H      H   1    7.578     0.000   .   1   .   .   .   B   75    THR   H      .   25831   2
      897    .   2   2   75    75    THR   HA     H   1    4.273     0.000   .   1   .   .   .   B   75    THR   HA     .   25831   2
      898    .   2   2   75    75    THR   HB     H   1    4.117     0.001   .   1   .   .   .   B   75    THR   HB     .   25831   2
      899    .   2   2   75    75    THR   HG21   H   1    1.225     0.001   .   1   .   .   .   B   75    THR   MG     .   25831   2
      900    .   2   2   75    75    THR   HG22   H   1    1.225     0.001   .   1   .   .   .   B   75    THR   MG     .   25831   2
      901    .   2   2   75    75    THR   HG23   H   1    1.225     0.001   .   1   .   .   .   B   75    THR   MG     .   25831   2
      902    .   2   2   75    75    THR   C      C   13   172.381   0.009   .   1   .   .   .   B   75    THR   C      .   25831   2
      903    .   2   2   75    75    THR   CA     C   13   62.154    0.022   .   1   .   .   .   B   75    THR   CA     .   25831   2
      904    .   2   2   75    75    THR   CB     C   13   70.618    0.020   .   1   .   .   .   B   75    THR   CB     .   25831   2
      905    .   2   2   75    75    THR   CG2    C   13   22.445    0.007   .   1   .   .   .   B   75    THR   CG2    .   25831   2
      906    .   2   2   75    75    THR   N      N   15   112.811   0.003   .   1   .   .   .   B   75    THR   N      .   25831   2
      907    .   2   2   76    76    VAL   H      H   1    8.267     0.002   .   1   .   .   .   B   76    VAL   H      .   25831   2
      908    .   2   2   76    76    VAL   HA     H   1    4.498     0.001   .   1   .   .   .   B   76    VAL   HA     .   25831   2
      909    .   2   2   76    76    VAL   HB     H   1    1.820     0.000   .   1   .   .   .   B   76    VAL   HB     .   25831   2
      910    .   2   2   76    76    VAL   HG11   H   1    0.591     0.001   .   2   .   .   .   B   76    VAL   MG1    .   25831   2
      911    .   2   2   76    76    VAL   HG12   H   1    0.591     0.001   .   2   .   .   .   B   76    VAL   MG1    .   25831   2
      912    .   2   2   76    76    VAL   HG13   H   1    0.591     0.001   .   2   .   .   .   B   76    VAL   MG1    .   25831   2
      913    .   2   2   76    76    VAL   HG21   H   1    0.768     0.000   .   2   .   .   .   B   76    VAL   MG2    .   25831   2
      914    .   2   2   76    76    VAL   HG22   H   1    0.768     0.000   .   2   .   .   .   B   76    VAL   MG2    .   25831   2
      915    .   2   2   76    76    VAL   HG23   H   1    0.768     0.000   .   2   .   .   .   B   76    VAL   MG2    .   25831   2
      916    .   2   2   76    76    VAL   C      C   13   176.481   0.000   .   1   .   .   .   B   76    VAL   C      .   25831   2
      917    .   2   2   76    76    VAL   CA     C   13   61.906    0.027   .   1   .   .   .   B   76    VAL   CA     .   25831   2
      918    .   2   2   76    76    VAL   CB     C   13   31.898    0.020   .   1   .   .   .   B   76    VAL   CB     .   25831   2
      919    .   2   2   76    76    VAL   CG1    C   13   21.165    0.008   .   2   .   .   .   B   76    VAL   CG1    .   25831   2
      920    .   2   2   76    76    VAL   CG2    C   13   21.551    0.014   .   2   .   .   .   B   76    VAL   CG2    .   25831   2
      921    .   2   2   76    76    VAL   N      N   15   121.084   0.007   .   1   .   .   .   B   76    VAL   N      .   25831   2
      922    .   2   2   77    77    VAL   H      H   1    9.145     0.001   .   1   .   .   .   B   77    VAL   H      .   25831   2
      923    .   2   2   77    77    VAL   HA     H   1    4.182     0.000   .   1   .   .   .   B   77    VAL   HA     .   25831   2
      924    .   2   2   77    77    VAL   HB     H   1    1.799     0.002   .   1   .   .   .   B   77    VAL   HB     .   25831   2
      925    .   2   2   77    77    VAL   HG21   H   1    0.868     0.003   .   2   .   .   .   B   77    VAL   MG2    .   25831   2
      926    .   2   2   77    77    VAL   HG22   H   1    0.868     0.003   .   2   .   .   .   B   77    VAL   MG2    .   25831   2
      927    .   2   2   77    77    VAL   HG23   H   1    0.868     0.003   .   2   .   .   .   B   77    VAL   MG2    .   25831   2
      928    .   2   2   77    77    VAL   C      C   13   174.603   0.015   .   1   .   .   .   B   77    VAL   C      .   25831   2
      929    .   2   2   77    77    VAL   CA     C   13   61.205    0.004   .   1   .   .   .   B   77    VAL   CA     .   25831   2
      930    .   2   2   77    77    VAL   CB     C   13   34.255    0.014   .   1   .   .   .   B   77    VAL   CB     .   25831   2
      931    .   2   2   77    77    VAL   CG2    C   13   21.619    0.004   .   2   .   .   .   B   77    VAL   CG2    .   25831   2
      932    .   2   2   77    77    VAL   N      N   15   130.065   0.008   .   1   .   .   .   B   77    VAL   N      .   25831   2
      933    .   2   2   78    78    GLU   H      H   1    9.303     0.001   .   1   .   .   .   B   78    GLU   H      .   25831   2
      934    .   2   2   78    78    GLU   HA     H   1    3.740     0.001   .   1   .   .   .   B   78    GLU   HA     .   25831   2
      935    .   2   2   78    78    GLU   HB2    H   1    1.819     0.000   .   2   .   .   .   B   78    GLU   HB2    .   25831   2
      936    .   2   2   78    78    GLU   HB3    H   1    2.120     0.001   .   2   .   .   .   B   78    GLU   HB3    .   25831   2
      937    .   2   2   78    78    GLU   HG2    H   1    2.292     0.005   .   2   .   .   .   B   78    GLU   HG2    .   25831   2
      938    .   2   2   78    78    GLU   C      C   13   176.683   0.008   .   1   .   .   .   B   78    GLU   C      .   25831   2
      939    .   2   2   78    78    GLU   CA     C   13   56.995    0.022   .   1   .   .   .   B   78    GLU   CA     .   25831   2
      940    .   2   2   78    78    GLU   CB     C   13   27.185    0.026   .   1   .   .   .   B   78    GLU   CB     .   25831   2
      941    .   2   2   78    78    GLU   CG     C   13   36.836    0.009   .   1   .   .   .   B   78    GLU   CG     .   25831   2
      942    .   2   2   78    78    GLU   N      N   15   125.713   0.006   .   1   .   .   .   B   78    GLU   N      .   25831   2
      943    .   2   2   79    79    GLY   H      H   1    7.998     0.001   .   1   .   .   .   B   79    GLY   H      .   25831   2
      944    .   2   2   79    79    GLY   HA2    H   1    3.363     0.001   .   2   .   .   .   B   79    GLY   HA2    .   25831   2
      945    .   2   2   79    79    GLY   HA3    H   1    4.041     0.002   .   2   .   .   .   B   79    GLY   HA3    .   25831   2
      946    .   2   2   79    79    GLY   C      C   13   173.881   0.008   .   1   .   .   .   B   79    GLY   C      .   25831   2
      947    .   2   2   79    79    GLY   CA     C   13   45.232    0.028   .   1   .   .   .   B   79    GLY   CA     .   25831   2
      948    .   2   2   79    79    GLY   N      N   15   101.912   0.006   .   1   .   .   .   B   79    GLY   N      .   25831   2
      949    .   2   2   80    80    ARG   H      H   1    7.864     0.000   .   1   .   .   .   B   80    ARG   H      .   25831   2
      950    .   2   2   80    80    ARG   HA     H   1    4.292     0.001   .   1   .   .   .   B   80    ARG   HA     .   25831   2
      951    .   2   2   80    80    ARG   HB2    H   1    1.641     0.007   .   2   .   .   .   B   80    ARG   HB2    .   25831   2
      952    .   2   2   80    80    ARG   HB3    H   1    1.688     0.000   .   2   .   .   .   B   80    ARG   HB3    .   25831   2
      953    .   2   2   80    80    ARG   HG2    H   1    1.127     0.000   .   2   .   .   .   B   80    ARG   HG2    .   25831   2
      954    .   2   2   80    80    ARG   HG3    H   1    1.327     0.002   .   2   .   .   .   B   80    ARG   HG3    .   25831   2
      955    .   2   2   80    80    ARG   HD2    H   1    2.258     0.002   .   2   .   .   .   B   80    ARG   HD2    .   25831   2
      956    .   2   2   80    80    ARG   HD3    H   1    2.830     0.000   .   2   .   .   .   B   80    ARG   HD3    .   25831   2
      957    .   2   2   80    80    ARG   HE     H   1    5.875     0.000   .   1   .   .   .   B   80    ARG   HE     .   25831   2
      958    .   2   2   80    80    ARG   C      C   13   173.946   0.000   .   1   .   .   .   B   80    ARG   C      .   25831   2
      959    .   2   2   80    80    ARG   CA     C   13   55.051    0.027   .   1   .   .   .   B   80    ARG   CA     .   25831   2
      960    .   2   2   80    80    ARG   CB     C   13   31.342    0.005   .   1   .   .   .   B   80    ARG   CB     .   25831   2
      961    .   2   2   80    80    ARG   CG     C   13   27.133    0.013   .   1   .   .   .   B   80    ARG   CG     .   25831   2
      962    .   2   2   80    80    ARG   CD     C   13   41.743    0.017   .   1   .   .   .   B   80    ARG   CD     .   25831   2
      963    .   2   2   80    80    ARG   N      N   15   120.724   0.009   .   1   .   .   .   B   80    ARG   N      .   25831   2
      964    .   2   2   80    80    ARG   NE     N   15   79.059    0.006   .   1   .   .   .   B   80    ARG   NE     .   25831   2
      965    .   2   2   81    81    LYS   H      H   1    8.422     0.002   .   1   .   .   .   B   81    LYS   H      .   25831   2
      966    .   2   2   81    81    LYS   HA     H   1    4.435     0.000   .   1   .   .   .   B   81    LYS   HA     .   25831   2
      967    .   2   2   81    81    LYS   HB2    H   1    1.443     0.000   .   2   .   .   .   B   81    LYS   HB2    .   25831   2
      968    .   2   2   81    81    LYS   HB3    H   1    1.575     0.001   .   2   .   .   .   B   81    LYS   HB3    .   25831   2
      969    .   2   2   81    81    LYS   HG2    H   1    1.033     0.003   .   2   .   .   .   B   81    LYS   HG2    .   25831   2
      970    .   2   2   81    81    LYS   HG3    H   1    1.103     0.000   .   2   .   .   .   B   81    LYS   HG3    .   25831   2
      971    .   2   2   81    81    LYS   HD2    H   1    1.531     0.001   .   2   .   .   .   B   81    LYS   HD2    .   25831   2
      972    .   2   2   81    81    LYS   HE2    H   1    2.845     0.001   .   2   .   .   .   B   81    LYS   HE2    .   25831   2
      973    .   2   2   81    81    LYS   C      C   13   176.683   0.039   .   1   .   .   .   B   81    LYS   C      .   25831   2
      974    .   2   2   81    81    LYS   CA     C   13   55.929    0.007   .   1   .   .   .   B   81    LYS   CA     .   25831   2
      975    .   2   2   81    81    LYS   CB     C   13   32.105    0.007   .   1   .   .   .   B   81    LYS   CB     .   25831   2
      976    .   2   2   81    81    LYS   CG     C   13   24.648    0.006   .   1   .   .   .   B   81    LYS   CG     .   25831   2
      977    .   2   2   81    81    LYS   CD     C   13   29.392    0.013   .   1   .   .   .   B   81    LYS   CD     .   25831   2
      978    .   2   2   81    81    LYS   CE     C   13   41.473    0.018   .   1   .   .   .   B   81    LYS   CE     .   25831   2
      979    .   2   2   81    81    LYS   N      N   15   123.857   0.014   .   1   .   .   .   B   81    LYS   N      .   25831   2
      980    .   2   2   82    82    ILE   H      H   1    8.887     0.001   .   1   .   .   .   B   82    ILE   H      .   25831   2
      981    .   2   2   82    82    ILE   HA     H   1    4.523     0.004   .   1   .   .   .   B   82    ILE   HA     .   25831   2
      982    .   2   2   82    82    ILE   HB     H   1    1.828     0.001   .   1   .   .   .   B   82    ILE   HB     .   25831   2
      983    .   2   2   82    82    ILE   HG12   H   1    1.225     0.002   .   2   .   .   .   B   82    ILE   HG12   .   25831   2
      984    .   2   2   82    82    ILE   HG13   H   1    1.468     0.002   .   2   .   .   .   B   82    ILE   HG13   .   25831   2
      985    .   2   2   82    82    ILE   HG21   H   1    0.706     0.003   .   1   .   .   .   B   82    ILE   MG     .   25831   2
      986    .   2   2   82    82    ILE   HG22   H   1    0.706     0.003   .   1   .   .   .   B   82    ILE   MG     .   25831   2
      987    .   2   2   82    82    ILE   HG23   H   1    0.706     0.003   .   1   .   .   .   B   82    ILE   MG     .   25831   2
      988    .   2   2   82    82    ILE   HD11   H   1    0.577     0.001   .   1   .   .   .   B   82    ILE   MD     .   25831   2
      989    .   2   2   82    82    ILE   HD12   H   1    0.577     0.001   .   1   .   .   .   B   82    ILE   MD     .   25831   2
      990    .   2   2   82    82    ILE   HD13   H   1    0.577     0.001   .   1   .   .   .   B   82    ILE   MD     .   25831   2
      991    .   2   2   82    82    ILE   C      C   13   175.707   0.008   .   1   .   .   .   B   82    ILE   C      .   25831   2
      992    .   2   2   82    82    ILE   CA     C   13   61.258    0.020   .   1   .   .   .   B   82    ILE   CA     .   25831   2
      993    .   2   2   82    82    ILE   CB     C   13   39.383    0.018   .   1   .   .   .   B   82    ILE   CB     .   25831   2
      994    .   2   2   82    82    ILE   CG1    C   13   25.808    0.021   .   1   .   .   .   B   82    ILE   CG1    .   25831   2
      995    .   2   2   82    82    ILE   CG2    C   13   17.998    0.005   .   1   .   .   .   B   82    ILE   CG2    .   25831   2
      996    .   2   2   82    82    ILE   CD1    C   13   13.985    0.006   .   1   .   .   .   B   82    ILE   CD1    .   25831   2
      997    .   2   2   82    82    ILE   N      N   15   126.488   0.008   .   1   .   .   .   B   82    ILE   N      .   25831   2
      998    .   2   2   83    83    GLU   H      H   1    7.977     0.000   .   1   .   .   .   B   83    GLU   H      .   25831   2
      999    .   2   2   83    83    GLU   HA     H   1    5.139     0.004   .   1   .   .   .   B   83    GLU   HA     .   25831   2
      1000   .   2   2   83    83    GLU   HB2    H   1    1.661     0.002   .   2   .   .   .   B   83    GLU   HB2    .   25831   2
      1001   .   2   2   83    83    GLU   HB3    H   1    1.926     0.002   .   2   .   .   .   B   83    GLU   HB3    .   25831   2
      1002   .   2   2   83    83    GLU   HG2    H   1    2.055     0.002   .   2   .   .   .   B   83    GLU   HG2    .   25831   2
      1003   .   2   2   83    83    GLU   C      C   13   175.792   0.000   .   1   .   .   .   B   83    GLU   C      .   25831   2
      1004   .   2   2   83    83    GLU   CA     C   13   53.528    0.011   .   1   .   .   .   B   83    GLU   CA     .   25831   2
      1005   .   2   2   83    83    GLU   CB     C   13   32.631    0.019   .   1   .   .   .   B   83    GLU   CB     .   25831   2
      1006   .   2   2   83    83    GLU   CG     C   13   35.703    0.019   .   1   .   .   .   B   83    GLU   CG     .   25831   2
      1007   .   2   2   83    83    GLU   N      N   15   121.646   0.009   .   1   .   .   .   B   83    GLU   N      .   25831   2
      1008   .   2   2   84    84    VAL   H      H   1    11.519    0.001   .   1   .   .   .   B   84    VAL   H      .   25831   2
      1009   .   2   2   84    84    VAL   HA     H   1    5.059     0.004   .   1   .   .   .   B   84    VAL   HA     .   25831   2
      1010   .   2   2   84    84    VAL   HB     H   1    2.188     0.001   .   1   .   .   .   B   84    VAL   HB     .   25831   2
      1011   .   2   2   84    84    VAL   HG11   H   1    1.008     0.003   .   2   .   .   .   B   84    VAL   MG1    .   25831   2
      1012   .   2   2   84    84    VAL   HG12   H   1    1.008     0.003   .   2   .   .   .   B   84    VAL   MG1    .   25831   2
      1013   .   2   2   84    84    VAL   HG13   H   1    1.008     0.003   .   2   .   .   .   B   84    VAL   MG1    .   25831   2
      1014   .   2   2   84    84    VAL   HG21   H   1    1.041     0.005   .   2   .   .   .   B   84    VAL   MG2    .   25831   2
      1015   .   2   2   84    84    VAL   HG22   H   1    1.041     0.005   .   2   .   .   .   B   84    VAL   MG2    .   25831   2
      1016   .   2   2   84    84    VAL   HG23   H   1    1.041     0.005   .   2   .   .   .   B   84    VAL   MG2    .   25831   2
      1017   .   2   2   84    84    VAL   C      C   13   173.093   0.032   .   1   .   .   .   B   84    VAL   C      .   25831   2
      1018   .   2   2   84    84    VAL   CA     C   13   61.645    0.011   .   1   .   .   .   B   84    VAL   CA     .   25831   2
      1019   .   2   2   84    84    VAL   CB     C   13   34.007    0.033   .   1   .   .   .   B   84    VAL   CB     .   25831   2
      1020   .   2   2   84    84    VAL   CG1    C   13   21.827    0.002   .   2   .   .   .   B   84    VAL   CG1    .   25831   2
      1021   .   2   2   84    84    VAL   CG2    C   13   24.679    0.001   .   2   .   .   .   B   84    VAL   CG2    .   25831   2
      1022   .   2   2   84    84    VAL   N      N   15   127.418   0.006   .   1   .   .   .   B   84    VAL   N      .   25831   2
      1023   .   2   2   85    85    ASN   H      H   1    9.559     0.001   .   1   .   .   .   B   85    ASN   H      .   25831   2
      1024   .   2   2   85    85    ASN   HA     H   1    4.999     0.000   .   1   .   .   .   B   85    ASN   HA     .   25831   2
      1025   .   2   2   85    85    ASN   HB2    H   1    2.676     0.000   .   2   .   .   .   B   85    ASN   HB2    .   25831   2
      1026   .   2   2   85    85    ASN   HB3    H   1    3.055     0.001   .   2   .   .   .   B   85    ASN   HB3    .   25831   2
      1027   .   2   2   85    85    ASN   HD21   H   1    9.050     0.000   .   2   .   .   .   B   85    ASN   HD21   .   25831   2
      1028   .   2   2   85    85    ASN   HD22   H   1    7.192     0.000   .   2   .   .   .   B   85    ASN   HD22   .   25831   2
      1029   .   2   2   85    85    ASN   C      C   13   175.618   0.028   .   1   .   .   .   B   85    ASN   C      .   25831   2
      1030   .   2   2   85    85    ASN   CA     C   13   51.235    0.020   .   1   .   .   .   B   85    ASN   CA     .   25831   2
      1031   .   2   2   85    85    ASN   CB     C   13   44.683    0.018   .   1   .   .   .   B   85    ASN   CB     .   25831   2
      1032   .   2   2   85    85    ASN   N      N   15   124.383   0.009   .   1   .   .   .   B   85    ASN   N      .   25831   2
      1033   .   2   2   85    85    ASN   ND2    N   15   118.567   0.000   .   1   .   .   .   B   85    ASN   ND2    .   25831   2
      1034   .   2   2   86    86    ASN   H      H   1    9.035     0.001   .   1   .   .   .   B   86    ASN   H      .   25831   2
      1035   .   2   2   86    86    ASN   HA     H   1    4.891     0.000   .   1   .   .   .   B   86    ASN   HA     .   25831   2
      1036   .   2   2   86    86    ASN   HB2    H   1    2.700     0.000   .   2   .   .   .   B   86    ASN   HB2    .   25831   2
      1037   .   2   2   86    86    ASN   HB3    H   1    2.912     0.002   .   2   .   .   .   B   86    ASN   HB3    .   25831   2
      1038   .   2   2   86    86    ASN   HD21   H   1    6.884     0.002   .   2   .   .   .   B   86    ASN   HD21   .   25831   2
      1039   .   2   2   86    86    ASN   HD22   H   1    7.550     0.000   .   2   .   .   .   B   86    ASN   HD22   .   25831   2
      1040   .   2   2   86    86    ASN   C      C   13   176.632   0.020   .   1   .   .   .   B   86    ASN   C      .   25831   2
      1041   .   2   2   86    86    ASN   CA     C   13   55.171    0.008   .   1   .   .   .   B   86    ASN   CA     .   25831   2
      1042   .   2   2   86    86    ASN   CB     C   13   38.261    0.023   .   1   .   .   .   B   86    ASN   CB     .   25831   2
      1043   .   2   2   86    86    ASN   N      N   15   119.202   0.007   .   1   .   .   .   B   86    ASN   N      .   25831   2
      1044   .   2   2   86    86    ASN   ND2    N   15   111.527   0.006   .   1   .   .   .   B   86    ASN   ND2    .   25831   2
      1045   .   2   2   87    87    ALA   H      H   1    8.557     0.002   .   1   .   .   .   B   87    ALA   H      .   25831   2
      1046   .   2   2   87    87    ALA   HA     H   1    5.226     0.002   .   1   .   .   .   B   87    ALA   HA     .   25831   2
      1047   .   2   2   87    87    ALA   HB1    H   1    1.532     0.002   .   1   .   .   .   B   87    ALA   MB     .   25831   2
      1048   .   2   2   87    87    ALA   HB2    H   1    1.532     0.002   .   1   .   .   .   B   87    ALA   MB     .   25831   2
      1049   .   2   2   87    87    ALA   HB3    H   1    1.532     0.002   .   1   .   .   .   B   87    ALA   MB     .   25831   2
      1050   .   2   2   87    87    ALA   C      C   13   178.865   0.027   .   1   .   .   .   B   87    ALA   C      .   25831   2
      1051   .   2   2   87    87    ALA   CA     C   13   52.145    0.024   .   1   .   .   .   B   87    ALA   CA     .   25831   2
      1052   .   2   2   87    87    ALA   CB     C   13   19.308    0.020   .   1   .   .   .   B   87    ALA   CB     .   25831   2
      1053   .   2   2   87    87    ALA   N      N   15   125.729   0.010   .   1   .   .   .   B   87    ALA   N      .   25831   2
      1054   .   2   2   88    88    THR   H      H   1    8.640     0.001   .   1   .   .   .   B   88    THR   H      .   25831   2
      1055   .   2   2   88    88    THR   HA     H   1    4.280     0.002   .   1   .   .   .   B   88    THR   HA     .   25831   2
      1056   .   2   2   88    88    THR   HB     H   1    4.298     0.003   .   1   .   .   .   B   88    THR   HB     .   25831   2
      1057   .   2   2   88    88    THR   HG21   H   1    1.111     0.001   .   1   .   .   .   B   88    THR   MG     .   25831   2
      1058   .   2   2   88    88    THR   HG22   H   1    1.111     0.001   .   1   .   .   .   B   88    THR   MG     .   25831   2
      1059   .   2   2   88    88    THR   HG23   H   1    1.111     0.001   .   1   .   .   .   B   88    THR   MG     .   25831   2
      1060   .   2   2   88    88    THR   C      C   13   175.024   0.026   .   1   .   .   .   B   88    THR   C      .   25831   2
      1061   .   2   2   88    88    THR   CA     C   13   60.615    0.027   .   1   .   .   .   B   88    THR   CA     .   25831   2
      1062   .   2   2   88    88    THR   CB     C   13   70.124    0.011   .   1   .   .   .   B   88    THR   CB     .   25831   2
      1063   .   2   2   88    88    THR   CG2    C   13   22.364    0.017   .   1   .   .   .   B   88    THR   CG2    .   25831   2
      1064   .   2   2   88    88    THR   N      N   15   117.302   0.012   .   1   .   .   .   B   88    THR   N      .   25831   2
      1065   .   2   2   89    89    ALA   H      H   1    8.693     0.001   .   1   .   .   .   B   89    ALA   H      .   25831   2
      1066   .   2   2   89    89    ALA   HA     H   1    4.234     0.001   .   1   .   .   .   B   89    ALA   HA     .   25831   2
      1067   .   2   2   89    89    ALA   HB1    H   1    1.341     0.001   .   1   .   .   .   B   89    ALA   MB     .   25831   2
      1068   .   2   2   89    89    ALA   HB2    H   1    1.341     0.001   .   1   .   .   .   B   89    ALA   MB     .   25831   2
      1069   .   2   2   89    89    ALA   HB3    H   1    1.341     0.001   .   1   .   .   .   B   89    ALA   MB     .   25831   2
      1070   .   2   2   89    89    ALA   C      C   13   177.433   0.004   .   1   .   .   .   B   89    ALA   C      .   25831   2
      1071   .   2   2   89    89    ALA   CA     C   13   52.807    0.026   .   1   .   .   .   B   89    ALA   CA     .   25831   2
      1072   .   2   2   89    89    ALA   CB     C   13   18.724    0.017   .   1   .   .   .   B   89    ALA   CB     .   25831   2
      1073   .   2   2   89    89    ALA   N      N   15   126.543   0.013   .   1   .   .   .   B   89    ALA   N      .   25831   2
      1074   .   2   2   90    90    ARG   H      H   1    8.278     0.002   .   1   .   .   .   B   90    ARG   H      .   25831   2
      1075   .   2   2   90    90    ARG   HA     H   1    4.055     0.002   .   1   .   .   .   B   90    ARG   HA     .   25831   2
      1076   .   2   2   90    90    ARG   HB2    H   1    1.189     0.003   .   2   .   .   .   B   90    ARG   HB2    .   25831   2
      1077   .   2   2   90    90    ARG   HB3    H   1    1.365     0.003   .   2   .   .   .   B   90    ARG   HB3    .   25831   2
      1078   .   2   2   90    90    ARG   HG2    H   1    0.955     0.004   .   2   .   .   .   B   90    ARG   HG2    .   25831   2
      1079   .   2   2   90    90    ARG   HG3    H   1    1.074     0.005   .   2   .   .   .   B   90    ARG   HG3    .   25831   2
      1080   .   2   2   90    90    ARG   HD2    H   1    2.514     0.005   .   2   .   .   .   B   90    ARG   HD2    .   25831   2
      1081   .   2   2   90    90    ARG   HD3    H   1    2.622     0.007   .   2   .   .   .   B   90    ARG   HD3    .   25831   2
      1082   .   2   2   90    90    ARG   HE     H   1    6.616     0.000   .   1   .   .   .   B   90    ARG   HE     .   25831   2
      1083   .   2   2   90    90    ARG   C      C   13   176.350   0.000   .   1   .   .   .   B   90    ARG   C      .   25831   2
      1084   .   2   2   90    90    ARG   CA     C   13   55.841    0.021   .   1   .   .   .   B   90    ARG   CA     .   25831   2
      1085   .   2   2   90    90    ARG   CB     C   13   31.447    0.024   .   1   .   .   .   B   90    ARG   CB     .   25831   2
      1086   .   2   2   90    90    ARG   CG     C   13   26.962    0.022   .   1   .   .   .   B   90    ARG   CG     .   25831   2
      1087   .   2   2   90    90    ARG   CD     C   13   43.697    0.018   .   1   .   .   .   B   90    ARG   CD     .   25831   2
      1088   .   2   2   90    90    ARG   N      N   15   122.114   0.014   .   1   .   .   .   B   90    ARG   N      .   25831   2
      1089   .   2   2   90    90    ARG   NE     N   15   84.021    0.003   .   1   .   .   .   B   90    ARG   NE     .   25831   2
      1090   .   2   2   91    91    VAL   H      H   1    8.718     0.002   .   1   .   .   .   B   91    VAL   H      .   25831   2
      1091   .   2   2   91    91    VAL   HA     H   1    3.963     0.000   .   1   .   .   .   B   91    VAL   HA     .   25831   2
      1092   .   2   2   91    91    VAL   HB     H   1    2.009     0.001   .   1   .   .   .   B   91    VAL   HB     .   25831   2
      1093   .   2   2   91    91    VAL   HG11   H   1    0.903     0.000   .   2   .   .   .   B   91    VAL   MG1    .   25831   2
      1094   .   2   2   91    91    VAL   HG12   H   1    0.903     0.000   .   2   .   .   .   B   91    VAL   MG1    .   25831   2
      1095   .   2   2   91    91    VAL   HG13   H   1    0.903     0.000   .   2   .   .   .   B   91    VAL   MG1    .   25831   2
      1096   .   2   2   91    91    VAL   HG21   H   1    0.960     0.001   .   2   .   .   .   B   91    VAL   MG2    .   25831   2
      1097   .   2   2   91    91    VAL   HG22   H   1    0.960     0.001   .   2   .   .   .   B   91    VAL   MG2    .   25831   2
      1098   .   2   2   91    91    VAL   HG23   H   1    0.960     0.001   .   2   .   .   .   B   91    VAL   MG2    .   25831   2
      1099   .   2   2   91    91    VAL   C      C   13   176.350   0.000   .   1   .   .   .   B   91    VAL   C      .   25831   2
      1100   .   2   2   91    91    VAL   CA     C   13   63.044    0.020   .   1   .   .   .   B   91    VAL   CA     .   25831   2
      1101   .   2   2   91    91    VAL   CB     C   13   32.459    0.023   .   1   .   .   .   B   91    VAL   CB     .   25831   2
      1102   .   2   2   91    91    VAL   CG1    C   13   21.320    0.021   .   2   .   .   .   B   91    VAL   CG1    .   25831   2
      1103   .   2   2   91    91    VAL   CG2    C   13   21.168    0.010   .   2   .   .   .   B   91    VAL   CG2    .   25831   2
      1104   .   2   2   91    91    VAL   N      N   15   124.730   0.006   .   1   .   .   .   B   91    VAL   N      .   25831   2
      1105   .   2   2   92    92    MET   H      H   1    8.475     0.002   .   1   .   .   .   B   92    MET   H      .   25831   2
      1106   .   2   2   92    92    MET   HA     H   1    4.573     0.001   .   1   .   .   .   B   92    MET   HA     .   25831   2
      1107   .   2   2   92    92    MET   HB2    H   1    2.060     0.000   .   2   .   .   .   B   92    MET   HB2    .   25831   2
      1108   .   2   2   92    92    MET   HB3    H   1    1.978     0.000   .   2   .   .   .   B   92    MET   HB3    .   25831   2
      1109   .   2   2   92    92    MET   HG2    H   1    2.469     0.001   .   2   .   .   .   B   92    MET   HG2    .   25831   2
      1110   .   2   2   92    92    MET   HG3    H   1    2.562     0.004   .   2   .   .   .   B   92    MET   HG3    .   25831   2
      1111   .   2   2   92    92    MET   C      C   13   176.271   0.000   .   1   .   .   .   B   92    MET   C      .   25831   2
      1112   .   2   2   92    92    MET   CA     C   13   55.097    0.006   .   1   .   .   .   B   92    MET   CA     .   25831   2
      1113   .   2   2   92    92    MET   CB     C   13   32.644    0.007   .   1   .   .   .   B   92    MET   CB     .   25831   2
      1114   .   2   2   92    92    MET   CG     C   13   32.113    0.021   .   1   .   .   .   B   92    MET   CG     .   25831   2
      1115   .   2   2   92    92    MET   N      N   15   124.900   0.005   .   1   .   .   .   B   92    MET   N      .   25831   2
      1116   .   2   2   93    93    THR   H      H   1    8.160     0.001   .   1   .   .   .   B   93    THR   H      .   25831   2
      1117   .   2   2   93    93    THR   HA     H   1    4.300     0.000   .   1   .   .   .   B   93    THR   HA     .   25831   2
      1118   .   2   2   93    93    THR   HB     H   1    4.205     0.000   .   1   .   .   .   B   93    THR   HB     .   25831   2
      1119   .   2   2   93    93    THR   HG21   H   1    1.177     0.001   .   1   .   .   .   B   93    THR   MG     .   25831   2
      1120   .   2   2   93    93    THR   HG22   H   1    1.177     0.001   .   1   .   .   .   B   93    THR   MG     .   25831   2
      1121   .   2   2   93    93    THR   HG23   H   1    1.177     0.001   .   1   .   .   .   B   93    THR   MG     .   25831   2
      1122   .   2   2   93    93    THR   C      C   13   174.184   0.001   .   1   .   .   .   B   93    THR   C      .   25831   2
      1123   .   2   2   93    93    THR   CA     C   13   61.837    0.011   .   1   .   .   .   B   93    THR   CA     .   25831   2
      1124   .   2   2   93    93    THR   CB     C   13   69.845    0.011   .   1   .   .   .   B   93    THR   CB     .   25831   2
      1125   .   2   2   93    93    THR   CG2    C   13   21.711    0.019   .   1   .   .   .   B   93    THR   CG2    .   25831   2
      1126   .   2   2   93    93    THR   N      N   15   115.843   0.007   .   1   .   .   .   B   93    THR   N      .   25831   2
      1127   .   2   2   94    94    ASN   H      H   1    8.500     0.000   .   1   .   .   .   B   94    ASN   H      .   25831   2
      1128   .   2   2   94    94    ASN   HA     H   1    4.714     0.000   .   1   .   .   .   B   94    ASN   HA     .   25831   2
      1129   .   2   2   94    94    ASN   HB2    H   1    2.818     0.000   .   2   .   .   .   B   94    ASN   HB2    .   25831   2
      1130   .   2   2   94    94    ASN   HB3    H   1    2.814     0.000   .   2   .   .   .   B   94    ASN   HB3    .   25831   2
      1131   .   2   2   94    94    ASN   C      C   13   175.236   0.008   .   1   .   .   .   B   94    ASN   C      .   25831   2
      1132   .   2   2   94    94    ASN   CA     C   13   53.346    0.026   .   1   .   .   .   B   94    ASN   CA     .   25831   2
      1133   .   2   2   94    94    ASN   CB     C   13   38.856    0.050   .   1   .   .   .   B   94    ASN   CB     .   25831   2
      1134   .   2   2   94    94    ASN   N      N   15   120.976   0.011   .   1   .   .   .   B   94    ASN   N      .   25831   2
      1135   .   2   2   95    95    LYS   H      H   1    8.291     0.000   .   1   .   .   .   B   95    LYS   H      .   25831   2
      1136   .   2   2   95    95    LYS   HA     H   1    4.291     0.000   .   1   .   .   .   B   95    LYS   HA     .   25831   2
      1137   .   2   2   95    95    LYS   HB2    H   1    1.786     0.000   .   2   .   .   .   B   95    LYS   HB2    .   25831   2
      1138   .   2   2   95    95    LYS   HB3    H   1    1.836     0.000   .   2   .   .   .   B   95    LYS   HB3    .   25831   2
      1139   .   2   2   95    95    LYS   HG2    H   1    1.442     0.000   .   2   .   .   .   B   95    LYS   HG2    .   25831   2
      1140   .   2   2   95    95    LYS   HD2    H   1    1.705     0.000   .   2   .   .   .   B   95    LYS   HD2    .   25831   2
      1141   .   2   2   95    95    LYS   HE2    H   1    3.013     0.000   .   2   .   .   .   B   95    LYS   HE2    .   25831   2
      1142   .   2   2   95    95    LYS   C      C   13   176.696   0.000   .   1   .   .   .   B   95    LYS   C      .   25831   2
      1143   .   2   2   95    95    LYS   CA     C   13   56.720    0.024   .   1   .   .   .   B   95    LYS   CA     .   25831   2
      1144   .   2   2   95    95    LYS   CB     C   13   33.093    0.046   .   1   .   .   .   B   95    LYS   CB     .   25831   2
      1145   .   2   2   95    95    LYS   CG     C   13   24.984    0.003   .   1   .   .   .   B   95    LYS   CG     .   25831   2
      1146   .   2   2   95    95    LYS   CD     C   13   29.181    0.020   .   1   .   .   .   B   95    LYS   CD     .   25831   2
      1147   .   2   2   95    95    LYS   CE     C   13   42.134    0.014   .   1   .   .   .   B   95    LYS   CE     .   25831   2
      1148   .   2   2   95    95    LYS   N      N   15   122.037   0.005   .   1   .   .   .   B   95    LYS   N      .   25831   2
      1149   .   2   2   96    96    LYS   H      H   1    8.379     0.001   .   1   .   .   .   B   96    LYS   H      .   25831   2
      1150   .   2   2   96    96    LYS   HA     H   1    4.342     0.000   .   1   .   .   .   B   96    LYS   HA     .   25831   2
      1151   .   2   2   96    96    LYS   HB2    H   1    1.784     0.000   .   2   .   .   .   B   96    LYS   HB2    .   25831   2
      1152   .   2   2   96    96    LYS   HB3    H   1    1.847     0.000   .   2   .   .   .   B   96    LYS   HB3    .   25831   2
      1153   .   2   2   96    96    LYS   HG2    H   1    1.420     0.000   .   2   .   .   .   B   96    LYS   HG2    .   25831   2
      1154   .   2   2   96    96    LYS   HD2    H   1    1.708     0.000   .   2   .   .   .   B   96    LYS   HD2    .   25831   2
      1155   .   2   2   96    96    LYS   HE2    H   1    3.017     0.000   .   2   .   .   .   B   96    LYS   HE2    .   25831   2
      1156   .   2   2   96    96    LYS   C      C   13   176.828   0.000   .   1   .   .   .   B   96    LYS   C      .   25831   2
      1157   .   2   2   96    96    LYS   CA     C   13   56.669    0.019   .   1   .   .   .   B   96    LYS   CA     .   25831   2
      1158   .   2   2   96    96    LYS   CB     C   13   33.056    0.003   .   1   .   .   .   B   96    LYS   CB     .   25831   2
      1159   .   2   2   96    96    LYS   CG     C   13   25.048    0.005   .   1   .   .   .   B   96    LYS   CG     .   25831   2
      1160   .   2   2   96    96    LYS   CD     C   13   29.263    0.003   .   1   .   .   .   B   96    LYS   CD     .   25831   2
      1161   .   2   2   96    96    LYS   CE     C   13   42.211    0.021   .   1   .   .   .   B   96    LYS   CE     .   25831   2
      1162   .   2   2   96    96    LYS   N      N   15   122.355   0.015   .   1   .   .   .   B   96    LYS   N      .   25831   2
      1163   .   2   2   97    97    THR   H      H   1    8.121     0.001   .   1   .   .   .   B   97    THR   H      .   25831   2
      1164   .   2   2   97    97    THR   HA     H   1    4.293     0.000   .   1   .   .   .   B   97    THR   HA     .   25831   2
      1165   .   2   2   97    97    THR   HB     H   1    4.151     0.001   .   1   .   .   .   B   97    THR   HB     .   25831   2
      1166   .   2   2   97    97    THR   HG21   H   1    1.170     0.000   .   1   .   .   .   B   97    THR   MG     .   25831   2
      1167   .   2   2   97    97    THR   HG22   H   1    1.170     0.000   .   1   .   .   .   B   97    THR   MG     .   25831   2
      1168   .   2   2   97    97    THR   HG23   H   1    1.170     0.000   .   1   .   .   .   B   97    THR   MG     .   25831   2
      1169   .   2   2   97    97    THR   C      C   13   174.328   0.051   .   1   .   .   .   B   97    THR   C      .   25831   2
      1170   .   2   2   97    97    THR   CA     C   13   62.020    0.011   .   1   .   .   .   B   97    THR   CA     .   25831   2
      1171   .   2   2   97    97    THR   CB     C   13   69.852    0.008   .   1   .   .   .   B   97    THR   CB     .   25831   2
      1172   .   2   2   97    97    THR   CG2    C   13   21.649    0.007   .   1   .   .   .   B   97    THR   CG2    .   25831   2
      1173   .   2   2   97    97    THR   N      N   15   115.854   0.010   .   1   .   .   .   B   97    THR   N      .   25831   2
      1174   .   2   2   98    98    VAL   H      H   1    8.056     0.001   .   1   .   .   .   B   98    VAL   H      .   25831   2
      1175   .   2   2   98    98    VAL   HA     H   1    4.033     0.003   .   1   .   .   .   B   98    VAL   HA     .   25831   2
      1176   .   2   2   98    98    VAL   HB     H   1    1.975     0.000   .   1   .   .   .   B   98    VAL   HB     .   25831   2
      1177   .   2   2   98    98    VAL   HG11   H   1    0.819     0.003   .   2   .   .   .   B   98    VAL   MG1    .   25831   2
      1178   .   2   2   98    98    VAL   HG12   H   1    0.819     0.003   .   2   .   .   .   B   98    VAL   MG1    .   25831   2
      1179   .   2   2   98    98    VAL   HG13   H   1    0.819     0.003   .   2   .   .   .   B   98    VAL   MG1    .   25831   2
      1180   .   2   2   98    98    VAL   HG21   H   1    0.863     0.001   .   2   .   .   .   B   98    VAL   MG2    .   25831   2
      1181   .   2   2   98    98    VAL   HG22   H   1    0.863     0.001   .   2   .   .   .   B   98    VAL   MG2    .   25831   2
      1182   .   2   2   98    98    VAL   HG23   H   1    0.863     0.001   .   2   .   .   .   B   98    VAL   MG2    .   25831   2
      1183   .   2   2   98    98    VAL   C      C   13   175.244   0.020   .   1   .   .   .   B   98    VAL   C      .   25831   2
      1184   .   2   2   98    98    VAL   CA     C   13   62.076    0.006   .   1   .   .   .   B   98    VAL   CA     .   25831   2
      1185   .   2   2   98    98    VAL   CB     C   13   32.894    0.013   .   1   .   .   .   B   98    VAL   CB     .   25831   2
      1186   .   2   2   98    98    VAL   CG1    C   13   21.223    0.009   .   2   .   .   .   B   98    VAL   CG1    .   25831   2
      1187   .   2   2   98    98    VAL   CG2    C   13   20.731    0.004   .   2   .   .   .   B   98    VAL   CG2    .   25831   2
      1188   .   2   2   98    98    VAL   N      N   15   122.262   0.003   .   1   .   .   .   B   98    VAL   N      .   25831   2
      1189   .   2   2   99    99    ASN   H      H   1    8.449     0.001   .   1   .   .   .   B   99    ASN   H      .   25831   2
      1190   .   2   2   99    99    ASN   HA     H   1    4.858     0.000   .   1   .   .   .   B   99    ASN   HA     .   25831   2
      1191   .   2   2   99    99    ASN   HB2    H   1    2.611     0.004   .   2   .   .   .   B   99    ASN   HB2    .   25831   2
      1192   .   2   2   99    99    ASN   HB3    H   1    2.826     0.000   .   2   .   .   .   B   99    ASN   HB3    .   25831   2
      1193   .   2   2   99    99    ASN   HD21   H   1    7.555     0.000   .   2   .   .   .   B   99    ASN   HD21   .   25831   2
      1194   .   2   2   99    99    ASN   HD22   H   1    6.868     0.000   .   2   .   .   .   B   99    ASN   HD22   .   25831   2
      1195   .   2   2   99    99    ASN   C      C   13   173.723   0.000   .   1   .   .   .   B   99    ASN   C      .   25831   2
      1196   .   2   2   99    99    ASN   CA     C   13   50.921    0.006   .   1   .   .   .   B   99    ASN   CA     .   25831   2
      1197   .   2   2   99    99    ASN   CB     C   13   39.004    0.022   .   1   .   .   .   B   99    ASN   CB     .   25831   2
      1198   .   2   2   99    99    ASN   N      N   15   123.993   0.011   .   1   .   .   .   B   99    ASN   N      .   25831   2
      1199   .   2   2   99    99    ASN   ND2    N   15   112.533   0.001   .   1   .   .   .   B   99    ASN   ND2    .   25831   2
      1200   .   2   2   100   100   PRO   HA     H   1    4.287     0.001   .   1   .   .   .   B   100   PRO   HA     .   25831   2
      1201   .   2   2   100   100   PRO   HB2    H   1    1.519     0.053   .   2   .   .   .   B   100   PRO   HB2    .   25831   2
      1202   .   2   2   100   100   PRO   HB3    H   1    2.048     0.001   .   2   .   .   .   B   100   PRO   HB3    .   25831   2
      1203   .   2   2   100   100   PRO   HG2    H   1    1.769     0.002   .   2   .   .   .   B   100   PRO   HG2    .   25831   2
      1204   .   2   2   100   100   PRO   HG3    H   1    1.491     0.001   .   2   .   .   .   B   100   PRO   HG3    .   25831   2
      1205   .   2   2   100   100   PRO   HD2    H   1    3.574     0.001   .   2   .   .   .   B   100   PRO   HD2    .   25831   2
      1206   .   2   2   100   100   PRO   HD3    H   1    3.724     0.002   .   2   .   .   .   B   100   PRO   HD3    .   25831   2
      1207   .   2   2   100   100   PRO   C      C   13   176.752   0.000   .   1   .   .   .   B   100   PRO   C      .   25831   2
      1208   .   2   2   100   100   PRO   CA     C   13   63.417    0.003   .   1   .   .   .   B   100   PRO   CA     .   25831   2
      1209   .   2   2   100   100   PRO   CB     C   13   32.012    0.005   .   1   .   .   .   B   100   PRO   CB     .   25831   2
      1210   .   2   2   100   100   PRO   CG     C   13   26.666    0.009   .   1   .   .   .   B   100   PRO   CG     .   25831   2
      1211   .   2   2   100   100   PRO   CD     C   13   50.756    0.016   .   1   .   .   .   B   100   PRO   CD     .   25831   2
      1212   .   2   2   101   101   TYR   H      H   1    8.006     0.001   .   1   .   .   .   B   101   TYR   H      .   25831   2
      1213   .   2   2   101   101   TYR   HA     H   1    4.420     0.002   .   1   .   .   .   B   101   TYR   HA     .   25831   2
      1214   .   2   2   101   101   TYR   HB2    H   1    2.608     0.028   .   2   .   .   .   B   101   TYR   HB2    .   25831   2
      1215   .   2   2   101   101   TYR   HB3    H   1    2.852     0.023   .   2   .   .   .   B   101   TYR   HB3    .   25831   2
      1216   .   2   2   101   101   TYR   HD1    H   1    6.958     0.005   .   3   .   .   .   B   101   TYR   HD1    .   25831   2
      1217   .   2   2   101   101   TYR   HD2    H   1    6.958     0.005   .   3   .   .   .   B   101   TYR   HD2    .   25831   2
      1218   .   2   2   101   101   TYR   HE1    H   1    6.649     0.005   .   3   .   .   .   B   101   TYR   HE1    .   25831   2
      1219   .   2   2   101   101   TYR   HE2    H   1    6.649     0.005   .   3   .   .   .   B   101   TYR   HE2    .   25831   2
      1220   .   2   2   101   101   TYR   C      C   13   176.021   0.000   .   1   .   .   .   B   101   TYR   C      .   25831   2
      1221   .   2   2   101   101   TYR   CA     C   13   58.118    0.007   .   1   .   .   .   B   101   TYR   CA     .   25831   2
      1222   .   2   2   101   101   TYR   CB     C   13   38.095    0.073   .   1   .   .   .   B   101   TYR   CB     .   25831   2
      1223   .   2   2   101   101   TYR   CD2    C   13   133.289   0.014   .   3   .   .   .   B   101   TYR   CD2    .   25831   2
      1224   .   2   2   101   101   TYR   CE2    C   13   118.369   0.135   .   3   .   .   .   B   101   TYR   CE2    .   25831   2
      1225   .   2   2   101   101   TYR   N      N   15   118.988   0.006   .   1   .   .   .   B   101   TYR   N      .   25831   2
      1226   .   2   2   102   102   THR   H      H   1    7.592     0.002   .   1   .   .   .   B   102   THR   H      .   25831   2
      1227   .   2   2   102   102   THR   HA     H   1    4.166     0.004   .   1   .   .   .   B   102   THR   HA     .   25831   2
      1228   .   2   2   102   102   THR   HB     H   1    4.146     0.003   .   1   .   .   .   B   102   THR   HB     .   25831   2
      1229   .   2   2   102   102   THR   HG21   H   1    1.068     0.002   .   1   .   .   .   B   102   THR   MG     .   25831   2
      1230   .   2   2   102   102   THR   HG22   H   1    1.068     0.002   .   1   .   .   .   B   102   THR   MG     .   25831   2
      1231   .   2   2   102   102   THR   HG23   H   1    1.068     0.002   .   1   .   .   .   B   102   THR   MG     .   25831   2
      1232   .   2   2   102   102   THR   C      C   13   173.971   0.015   .   1   .   .   .   B   102   THR   C      .   25831   2
      1233   .   2   2   102   102   THR   CA     C   13   61.622    0.016   .   1   .   .   .   B   102   THR   CA     .   25831   2
      1234   .   2   2   102   102   THR   CB     C   13   69.957    0.043   .   1   .   .   .   B   102   THR   CB     .   25831   2
      1235   .   2   2   102   102   THR   CG2    C   13   21.343    0.012   .   1   .   .   .   B   102   THR   CG2    .   25831   2
      1236   .   2   2   102   102   THR   N      N   15   113.853   0.006   .   1   .   .   .   B   102   THR   N      .   25831   2
      1237   .   2   2   103   103   ASN   H      H   1    8.236     0.000   .   1   .   .   .   B   103   ASN   H      .   25831   2
      1238   .   2   2   103   103   ASN   HA     H   1    4.731     0.002   .   1   .   .   .   B   103   ASN   HA     .   25831   2
      1239   .   2   2   103   103   ASN   HB2    H   1    2.688     0.001   .   2   .   .   .   B   103   ASN   HB2    .   25831   2
      1240   .   2   2   103   103   ASN   HB3    H   1    2.842     0.000   .   2   .   .   .   B   103   ASN   HB3    .   25831   2
      1241   .   2   2   103   103   ASN   HD21   H   1    7.595     0.000   .   2   .   .   .   B   103   ASN   HD21   .   25831   2
      1242   .   2   2   103   103   ASN   HD22   H   1    6.889     0.000   .   2   .   .   .   B   103   ASN   HD22   .   25831   2
      1243   .   2   2   103   103   ASN   C      C   13   174.521   0.028   .   1   .   .   .   B   103   ASN   C      .   25831   2
      1244   .   2   2   103   103   ASN   CA     C   13   53.440    0.010   .   1   .   .   .   B   103   ASN   CA     .   25831   2
      1245   .   2   2   103   103   ASN   CB     C   13   39.304    0.012   .   1   .   .   .   B   103   ASN   CB     .   25831   2
      1246   .   2   2   103   103   ASN   N      N   15   120.968   0.004   .   1   .   .   .   B   103   ASN   N      .   25831   2
      1247   .   2   2   103   103   ASN   ND2    N   15   113.040   0.001   .   1   .   .   .   B   103   ASN   ND2    .   25831   2
      1248   .   2   2   104   104   GLY   H      H   1    7.932     0.001   .   1   .   .   .   B   104   GLY   H      .   25831   2
      1249   .   2   2   104   104   GLY   HA2    H   1    3.735     0.002   .   2   .   .   .   B   104   GLY   HA2    .   25831   2
      1250   .   2   2   104   104   GLY   C      C   13   178.961   0.000   .   1   .   .   .   B   104   GLY   C      .   25831   2
      1251   .   2   2   104   104   GLY   CA     C   13   46.250    0.008   .   1   .   .   .   B   104   GLY   CA     .   25831   2
      1252   .   2   2   104   104   GLY   N      N   15   115.435   0.007   .   1   .   .   .   B   104   GLY   N      .   25831   2
   stop_
save_