Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51662
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Assigned chemical shifts'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   51662   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   51662   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   51662   1
      4    '3D HNCO'                    .   .   .   51662   1
      5    '3D i(HCA)CO(CA)NH'          .   .   .   51662   1
      6    '3D HNCACB'                  .   .   .   51662   1
      7    '3D HN(CO)CACB'              .   .   .   51662   1
      8    '3D H(CC)(CO)NH'             .   .   .   51662   1
      9    '3D (H)CC(CO)NH'             .   .   .   51662   1
      10   '3D HBHA(CO)NH'              .   .   .   51662   1
      11   '3D HC(C)H-COSY'             .   .   .   51662   1
      12   '2D (HB)CB(CGCD)HD'          .   .   .   51662   1
      13   '2D (HB)CB(CGCDCE)HE'        .   .   .   51662   1
      14   '2D 1H-15N HSQC'             .   .   .   51662   1
      15   '2D 1H-13C HSQC aliphatic'   .   .   .   51662   1
      16   '3D HNCO'                    .   .   .   51662   1
      17   '3D i(HCA)CO(CA)NH'          .   .   .   51662   1
      18   '3D HNCACB'                  .   .   .   51662   1
      19   '3D HN(CO)CACB'              .   .   .   51662   1
      20   '3D HA(CA)CON'               .   .   .   51662   1
      21   '3D HA(CA)CONi/i+1'          .   .   .   51662   1
      22   '4D HACANCO'                 .   .   .   51662   1
      23   '4D HACACON'                 .   .   .   51662   1
   stop_

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

      1   $software_1   .   .   51662   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.840     0.02   .   2   .   .   .   .   .   25    GLY   HA2    .   51662   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.815     0.02   .   2   .   .   .   .   .   25    GLY   HA3    .   51662   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.632    0.2    .   1   .   .   .   .   .   25    GLY   CA     .   51662   1
      4      .   1   .   1   2     2     ALA   HA     H   1    4.339     0.02   .   1   .   .   .   .   .   26    ALA   HA     .   51662   1
      5      .   1   .   1   2     2     ALA   HB1    H   1    1.375     0.02   .   1   .   .   .   .   .   26    ALA   HB1    .   51662   1
      6      .   1   .   1   2     2     ALA   HB2    H   1    1.375     0.02   .   1   .   .   .   .   .   26    ALA   HB2    .   51662   1
      7      .   1   .   1   2     2     ALA   HB3    H   1    1.375     0.02   .   1   .   .   .   .   .   26    ALA   HB3    .   51662   1
      8      .   1   .   1   2     2     ALA   C      C   13   177.669   0.2    .   1   .   .   .   .   .   26    ALA   C      .   51662   1
      9      .   1   .   1   2     2     ALA   CA     C   13   52.747    0.2    .   1   .   .   .   .   .   26    ALA   CA     .   51662   1
      10     .   1   .   1   2     2     ALA   CB     C   13   19.208    0.2    .   1   .   .   .   .   .   26    ALA   CB     .   51662   1
      11     .   1   .   1   3     3     GLU   H      H   1    8.658     0.02   .   1   .   .   .   .   .   27    GLU   H      .   51662   1
      12     .   1   .   1   3     3     GLU   HA     H   1    4.335     0.02   .   1   .   .   .   .   .   27    GLU   HA     .   51662   1
      13     .   1   .   1   3     3     GLU   HB2    H   1    1.960     0.02   .   2   .   .   .   .   .   27    GLU   HB2    .   51662   1
      14     .   1   .   1   3     3     GLU   HB3    H   1    2.067     0.02   .   2   .   .   .   .   .   27    GLU   HB3    .   51662   1
      15     .   1   .   1   3     3     GLU   HG2    H   1    2.291     0.02   .   2   .   .   .   .   .   27    GLU   HG2    .   51662   1
      16     .   1   .   1   3     3     GLU   HG3    H   1    2.258     0.02   .   2   .   .   .   .   .   27    GLU   HG3    .   51662   1
      17     .   1   .   1   3     3     GLU   C      C   13   176.866   0.2    .   1   .   .   .   .   .   27    GLU   C      .   51662   1
      18     .   1   .   1   3     3     GLU   CA     C   13   57.004    0.2    .   1   .   .   .   .   .   27    GLU   CA     .   51662   1
      19     .   1   .   1   3     3     GLU   CB     C   13   29.823    0.2    .   1   .   .   .   .   .   27    GLU   CB     .   51662   1
      20     .   1   .   1   3     3     GLU   CG     C   13   36.182    0.2    .   1   .   .   .   .   .   27    GLU   CG     .   51662   1
      21     .   1   .   1   3     3     GLU   N      N   15   120.123   0.2    .   1   .   .   .   .   .   27    GLU   N      .   51662   1
      22     .   1   .   1   4     4     THR   H      H   1    8.147     0.02   .   1   .   .   .   .   .   28    THR   H      .   51662   1
      23     .   1   .   1   4     4     THR   HA     H   1    4.404     0.02   .   1   .   .   .   .   .   28    THR   HA     .   51662   1
      24     .   1   .   1   4     4     THR   HB     H   1    4.247     0.02   .   1   .   .   .   .   .   28    THR   HB     .   51662   1
      25     .   1   .   1   4     4     THR   HG21   H   1    1.186     0.02   .   1   .   .   .   .   .   28    THR   HG21   .   51662   1
      26     .   1   .   1   4     4     THR   HG22   H   1    1.186     0.02   .   1   .   .   .   .   .   28    THR   HG22   .   51662   1
      27     .   1   .   1   4     4     THR   HG23   H   1    1.186     0.02   .   1   .   .   .   .   .   28    THR   HG23   .   51662   1
      28     .   1   .   1   4     4     THR   C      C   13   174.766   0.2    .   1   .   .   .   .   .   28    THR   C      .   51662   1
      29     .   1   .   1   4     4     THR   CA     C   13   61.893    0.2    .   1   .   .   .   .   .   28    THR   CA     .   51662   1
      30     .   1   .   1   4     4     THR   CB     C   13   69.741    0.2    .   1   .   .   .   .   .   28    THR   CB     .   51662   1
      31     .   1   .   1   4     4     THR   CG2    C   13   21.615    0.2    .   1   .   .   .   .   .   28    THR   CG2    .   51662   1
      32     .   1   .   1   4     4     THR   N      N   15   114.849   0.2    .   1   .   .   .   .   .   28    THR   N      .   51662   1
      33     .   1   .   1   5     5     THR   H      H   1    8.086     0.02   .   1   .   .   .   .   .   29    THR   H      .   51662   1
      34     .   1   .   1   5     5     THR   HA     H   1    4.339     0.02   .   1   .   .   .   .   .   29    THR   HA     .   51662   1
      35     .   1   .   1   5     5     THR   HB     H   1    4.212     0.02   .   1   .   .   .   .   .   29    THR   HB     .   51662   1
      36     .   1   .   1   5     5     THR   HG21   H   1    1.171     0.02   .   1   .   .   .   .   .   29    THR   HG21   .   51662   1
      37     .   1   .   1   5     5     THR   HG22   H   1    1.171     0.02   .   1   .   .   .   .   .   29    THR   HG22   .   51662   1
      38     .   1   .   1   5     5     THR   HG23   H   1    1.171     0.02   .   1   .   .   .   .   .   29    THR   HG23   .   51662   1
      39     .   1   .   1   5     5     THR   C      C   13   174.308   0.2    .   1   .   .   .   .   .   29    THR   C      .   51662   1
      40     .   1   .   1   5     5     THR   CA     C   13   62.064    0.2    .   1   .   .   .   .   .   29    THR   CA     .   51662   1
      41     .   1   .   1   5     5     THR   CB     C   13   69.806    0.2    .   1   .   .   .   .   .   29    THR   CB     .   51662   1
      42     .   1   .   1   5     5     THR   CG2    C   13   21.654    0.2    .   1   .   .   .   .   .   29    THR   CG2    .   51662   1
      43     .   1   .   1   5     5     THR   N      N   15   115.991   0.2    .   1   .   .   .   .   .   29    THR   N      .   51662   1
      44     .   1   .   1   6     6     ASN   H      H   1    8.430     0.02   .   1   .   .   .   .   .   30    ASN   H      .   51662   1
      45     .   1   .   1   6     6     ASN   HA     H   1    4.780     0.02   .   1   .   .   .   .   .   30    ASN   HA     .   51662   1
      46     .   1   .   1   6     6     ASN   HB2    H   1    2.854     0.02   .   2   .   .   .   .   .   30    ASN   HB2    .   51662   1
      47     .   1   .   1   6     6     ASN   HB3    H   1    2.772     0.02   .   2   .   .   .   .   .   30    ASN   HB3    .   51662   1
      48     .   1   .   1   6     6     ASN   C      C   13   175.558   0.2    .   1   .   .   .   .   .   30    ASN   C      .   51662   1
      49     .   1   .   1   6     6     ASN   CA     C   13   53.424    0.2    .   1   .   .   .   .   .   30    ASN   CA     .   51662   1
      50     .   1   .   1   6     6     ASN   CB     C   13   38.840    0.2    .   1   .   .   .   .   .   30    ASN   CB     .   51662   1
      51     .   1   .   1   6     6     ASN   N      N   15   121.187   0.2    .   1   .   .   .   .   .   30    ASN   N      .   51662   1
      52     .   1   .   1   7     7     THR   H      H   1    8.084     0.02   .   1   .   .   .   .   .   31    THR   H      .   51662   1
      53     .   1   .   1   7     7     THR   HA     H   1    4.258     0.02   .   1   .   .   .   .   .   31    THR   HA     .   51662   1
      54     .   1   .   1   7     7     THR   HB     H   1    4.241     0.02   .   1   .   .   .   .   .   31    THR   HB     .   51662   1
      55     .   1   .   1   7     7     THR   HG21   H   1    1.171     0.02   .   1   .   .   .   .   .   31    THR   HG21   .   51662   1
      56     .   1   .   1   7     7     THR   HG22   H   1    1.171     0.02   .   1   .   .   .   .   .   31    THR   HG22   .   51662   1
      57     .   1   .   1   7     7     THR   HG23   H   1    1.171     0.02   .   1   .   .   .   .   .   31    THR   HG23   .   51662   1
      58     .   1   .   1   7     7     THR   C      C   13   174.764   0.2    .   1   .   .   .   .   .   31    THR   C      .   51662   1
      59     .   1   .   1   7     7     THR   CA     C   13   62.337    0.2    .   1   .   .   .   .   .   31    THR   CA     .   51662   1
      60     .   1   .   1   7     7     THR   CB     C   13   69.610    0.2    .   1   .   .   .   .   .   31    THR   CB     .   51662   1
      61     .   1   .   1   7     7     THR   CG2    C   13   21.776    0.2    .   1   .   .   .   .   .   31    THR   CG2    .   51662   1
      62     .   1   .   1   7     7     THR   N      N   15   114.335   0.2    .   1   .   .   .   .   .   31    THR   N      .   51662   1
      63     .   1   .   1   8     8     GLN   H      H   1    8.288     0.02   .   1   .   .   .   .   .   32    GLN   H      .   51662   1
      64     .   1   .   1   8     8     GLN   HA     H   1    4.297     0.02   .   1   .   .   .   .   .   32    GLN   HA     .   51662   1
      65     .   1   .   1   8     8     GLN   HB2    H   1    1.978     0.02   .   2   .   .   .   .   .   32    GLN   HB2    .   51662   1
      66     .   1   .   1   8     8     GLN   HB3    H   1    2.082     0.02   .   2   .   .   .   .   .   32    GLN   HB3    .   51662   1
      67     .   1   .   1   8     8     GLN   HG2    H   1    2.340     0.02   .   1   .   .   .   .   .   32    GLN   HG2    .   51662   1
      68     .   1   .   1   8     8     GLN   HG3    H   1    2.340     0.02   .   1   .   .   .   .   .   32    GLN   HG3    .   51662   1
      69     .   1   .   1   8     8     GLN   C      C   13   176.039   0.2    .   1   .   .   .   .   .   32    GLN   C      .   51662   1
      70     .   1   .   1   8     8     GLN   CA     C   13   56.223    0.2    .   1   .   .   .   .   .   32    GLN   CA     .   51662   1
      71     .   1   .   1   8     8     GLN   CB     C   13   29.309    0.2    .   1   .   .   .   .   .   32    GLN   CB     .   51662   1
      72     .   1   .   1   8     8     GLN   CG     C   13   33.878    0.2    .   1   .   .   .   .   .   32    GLN   CG     .   51662   1
      73     .   1   .   1   8     8     GLN   N      N   15   122.176   0.2    .   1   .   .   .   .   .   32    GLN   N      .   51662   1
      74     .   1   .   1   9     9     GLN   H      H   1    8.226     0.02   .   1   .   .   .   .   .   33    GLN   H      .   51662   1
      75     .   1   .   1   9     9     GLN   HA     H   1    4.263     0.02   .   1   .   .   .   .   .   33    GLN   HA     .   51662   1
      76     .   1   .   1   9     9     GLN   HB2    H   1    1.920     0.02   .   2   .   .   .   .   .   33    GLN   HB2    .   51662   1
      77     .   1   .   1   9     9     GLN   HB3    H   1    2.040     0.02   .   2   .   .   .   .   .   33    GLN   HB3    .   51662   1
      78     .   1   .   1   9     9     GLN   HG2    H   1    2.315     0.02   .   1   .   .   .   .   .   33    GLN   HG2    .   51662   1
      79     .   1   .   1   9     9     GLN   HG3    H   1    2.315     0.02   .   1   .   .   .   .   .   33    GLN   HG3    .   51662   1
      80     .   1   .   1   9     9     GLN   C      C   13   175.723   0.2    .   1   .   .   .   .   .   33    GLN   C      .   51662   1
      81     .   1   .   1   9     9     GLN   CA     C   13   55.956    0.2    .   1   .   .   .   .   .   33    GLN   CA     .   51662   1
      82     .   1   .   1   9     9     GLN   CB     C   13   29.469    0.2    .   1   .   .   .   .   .   33    GLN   CB     .   51662   1
      83     .   1   .   1   9     9     GLN   CG     C   13   33.822    0.2    .   1   .   .   .   .   .   33    GLN   CG     .   51662   1
      84     .   1   .   1   9     9     GLN   N      N   15   121.124   0.2    .   1   .   .   .   .   .   33    GLN   N      .   51662   1
      85     .   1   .   1   10    10    ALA   H      H   1    8.212     0.02   .   1   .   .   .   .   .   34    ALA   H      .   51662   1
      86     .   1   .   1   10    10    ALA   HA     H   1    4.248     0.02   .   1   .   .   .   .   .   34    ALA   HA     .   51662   1
      87     .   1   .   1   10    10    ALA   HB1    H   1    1.313     0.02   .   1   .   .   .   .   .   34    ALA   HB1    .   51662   1
      88     .   1   .   1   10    10    ALA   HB2    H   1    1.313     0.02   .   1   .   .   .   .   .   34    ALA   HB2    .   51662   1
      89     .   1   .   1   10    10    ALA   HB3    H   1    1.313     0.02   .   1   .   .   .   .   .   34    ALA   HB3    .   51662   1
      90     .   1   .   1   10    10    ALA   C      C   13   177.637   0.2    .   1   .   .   .   .   .   34    ALA   C      .   51662   1
      91     .   1   .   1   10    10    ALA   CA     C   13   52.766    0.2    .   1   .   .   .   .   .   34    ALA   CA     .   51662   1
      92     .   1   .   1   10    10    ALA   CB     C   13   19.215    0.2    .   1   .   .   .   .   .   34    ALA   CB     .   51662   1
      93     .   1   .   1   10    10    ALA   N      N   15   124.789   0.2    .   1   .   .   .   .   .   34    ALA   N      .   51662   1
      94     .   1   .   1   11    11    HIS   HA     H   1    4.658     0.02   .   1   .   .   .   .   .   35    HIS   HA     .   51662   1
      95     .   1   .   1   11    11    HIS   HB2    H   1    3.142     0.02   .   2   .   .   .   .   .   35    HIS   HB2    .   51662   1
      96     .   1   .   1   11    11    HIS   HB3    H   1    3.088     0.02   .   2   .   .   .   .   .   35    HIS   HB3    .   51662   1
      97     .   1   .   1   11    11    HIS   HD2    H   1    7.035     0.02   .   1   .   .   .   .   .   35    HIS   HD2    .   51662   1
      98     .   1   .   1   11    11    HIS   HE1    H   1    7.866     0.02   .   1   .   .   .   .   .   35    HIS   HE1    .   51662   1
      99     .   1   .   1   11    11    HIS   C      C   13   175.617   0.2    .   1   .   .   .   .   .   35    HIS   C      .   51662   1
      100    .   1   .   1   11    11    HIS   CA     C   13   56.295    0.2    .   1   .   .   .   .   .   35    HIS   CA     .   51662   1
      101    .   1   .   1   11    11    HIS   CB     C   13   30.473    0.2    .   1   .   .   .   .   .   35    HIS   CB     .   51662   1
      102    .   1   .   1   11    11    HIS   CD2    C   13   119.942   0.2    .   1   .   .   .   .   .   35    HIS   CD2    .   51662   1
      103    .   1   .   1   11    11    HIS   CE1    C   13   138.752   0.2    .   1   .   .   .   .   .   35    HIS   CE1    .   51662   1
      104    .   1   .   1   11    11    HIS   ND1    N   15   223.469   0.2    .   1   .   .   .   .   .   35    HIS   ND1    .   51662   1
      105    .   1   .   1   11    11    HIS   NE2    N   15   177.333   0.2    .   1   .   .   .   .   .   35    HIS   NE2    .   51662   1
      106    .   1   .   1   12    12    THR   H      H   1    7.961     0.02   .   1   .   .   .   .   .   36    THR   H      .   51662   1
      107    .   1   .   1   12    12    THR   HA     H   1    4.275     0.02   .   1   .   .   .   .   .   36    THR   HA     .   51662   1
      108    .   1   .   1   12    12    THR   HB     H   1    4.163     0.02   .   1   .   .   .   .   .   36    THR   HB     .   51662   1
      109    .   1   .   1   12    12    THR   HG21   H   1    1.128     0.02   .   1   .   .   .   .   .   36    THR   HG21   .   51662   1
      110    .   1   .   1   12    12    THR   HG22   H   1    1.128     0.02   .   1   .   .   .   .   .   36    THR   HG22   .   51662   1
      111    .   1   .   1   12    12    THR   HG23   H   1    1.128     0.02   .   1   .   .   .   .   .   36    THR   HG23   .   51662   1
      112    .   1   .   1   12    12    THR   C      C   13   174.440   0.2    .   1   .   .   .   .   .   36    THR   C      .   51662   1
      113    .   1   .   1   12    12    THR   CA     C   13   62.221    0.2    .   1   .   .   .   .   .   36    THR   CA     .   51662   1
      114    .   1   .   1   12    12    THR   CB     C   13   69.837    0.2    .   1   .   .   .   .   .   36    THR   CB     .   51662   1
      115    .   1   .   1   12    12    THR   CG2    C   13   21.619    0.2    .   1   .   .   .   .   .   36    THR   CG2    .   51662   1
      116    .   1   .   1   12    12    THR   N      N   15   114.995   0.2    .   1   .   .   .   .   .   36    THR   N      .   51662   1
      117    .   1   .   1   13    13    GLN   H      H   1    8.338     0.02   .   1   .   .   .   .   .   37    GLN   H      .   51662   1
      118    .   1   .   1   13    13    GLN   HA     H   1    4.333     0.02   .   1   .   .   .   .   .   37    GLN   HA     .   51662   1
      119    .   1   .   1   13    13    GLN   HB2    H   1    1.960     0.02   .   2   .   .   .   .   .   37    GLN   HB2    .   51662   1
      120    .   1   .   1   13    13    GLN   HB3    H   1    2.083     0.02   .   2   .   .   .   .   .   37    GLN   HB3    .   51662   1
      121    .   1   .   1   13    13    GLN   HG2    H   1    2.332     0.02   .   1   .   .   .   .   .   37    GLN   HG2    .   51662   1
      122    .   1   .   1   13    13    GLN   HG3    H   1    2.332     0.02   .   1   .   .   .   .   .   37    GLN   HG3    .   51662   1
      123    .   1   .   1   13    13    GLN   C      C   13   175.868   0.2    .   1   .   .   .   .   .   37    GLN   C      .   51662   1
      124    .   1   .   1   13    13    GLN   CA     C   13   56.050    0.2    .   1   .   .   .   .   .   37    GLN   CA     .   51662   1
      125    .   1   .   1   13    13    GLN   CB     C   13   29.414    0.2    .   1   .   .   .   .   .   37    GLN   CB     .   51662   1
      126    .   1   .   1   13    13    GLN   CG     C   13   33.802    0.2    .   1   .   .   .   .   .   37    GLN   CG     .   51662   1
      127    .   1   .   1   13    13    GLN   N      N   15   122.512   0.2    .   1   .   .   .   .   .   37    GLN   N      .   51662   1
      128    .   1   .   1   14    14    MET   H      H   1    8.307     0.02   .   1   .   .   .   .   .   38    MET   H      .   51662   1
      129    .   1   .   1   14    14    MET   HA     H   1    4.466     0.02   .   1   .   .   .   .   .   38    MET   HA     .   51662   1
      130    .   1   .   1   14    14    MET   HB2    H   1    1.971     0.02   .   2   .   .   .   .   .   38    MET   HB2    .   51662   1
      131    .   1   .   1   14    14    MET   HB3    H   1    2.064     0.02   .   2   .   .   .   .   .   38    MET   HB3    .   51662   1
      132    .   1   .   1   14    14    MET   HG2    H   1    2.552     0.02   .   2   .   .   .   .   .   38    MET   HG2    .   51662   1
      133    .   1   .   1   14    14    MET   HG3    H   1    2.496     0.02   .   2   .   .   .   .   .   38    MET   HG3    .   51662   1
      134    .   1   .   1   14    14    MET   HE1    H   1    2.020     0.02   .   1   .   .   .   .   .   38    MET   HE1    .   51662   1
      135    .   1   .   1   14    14    MET   HE2    H   1    2.020     0.02   .   1   .   .   .   .   .   38    MET   HE2    .   51662   1
      136    .   1   .   1   14    14    MET   HE3    H   1    2.020     0.02   .   1   .   .   .   .   .   38    MET   HE3    .   51662   1
      137    .   1   .   1   14    14    MET   C      C   13   176.314   0.2    .   1   .   .   .   .   .   38    MET   C      .   51662   1
      138    .   1   .   1   14    14    MET   CA     C   13   55.786    0.2    .   1   .   .   .   .   .   38    MET   CA     .   51662   1
      139    .   1   .   1   14    14    MET   CB     C   13   33.105    0.2    .   1   .   .   .   .   .   38    MET   CB     .   51662   1
      140    .   1   .   1   14    14    MET   CG     C   13   32.041    0.2    .   1   .   .   .   .   .   38    MET   CG     .   51662   1
      141    .   1   .   1   14    14    MET   CE     C   13   16.985    0.2    .   1   .   .   .   .   .   38    MET   CE     .   51662   1
      142    .   1   .   1   14    14    MET   N      N   15   121.523   0.2    .   1   .   .   .   .   .   38    MET   N      .   51662   1
      143    .   1   .   1   15    15    SER   H      H   1    8.296     0.02   .   1   .   .   .   .   .   39    SER   H      .   51662   1
      144    .   1   .   1   15    15    SER   HA     H   1    4.508     0.02   .   1   .   .   .   .   .   39    SER   HA     .   51662   1
      145    .   1   .   1   15    15    SER   HB2    H   1    3.895     0.02   .   2   .   .   .   .   .   39    SER   HB2    .   51662   1
      146    .   1   .   1   15    15    SER   HB3    H   1    3.845     0.02   .   2   .   .   .   .   .   39    SER   HB3    .   51662   1
      147    .   1   .   1   15    15    SER   C      C   13   174.916   0.2    .   1   .   .   .   .   .   39    SER   C      .   51662   1
      148    .   1   .   1   15    15    SER   CA     C   13   58.439    0.2    .   1   .   .   .   .   .   39    SER   CA     .   51662   1
      149    .   1   .   1   15    15    SER   CB     C   13   63.872    0.2    .   1   .   .   .   .   .   39    SER   CB     .   51662   1
      150    .   1   .   1   15    15    SER   N      N   15   116.906   0.2    .   1   .   .   .   .   .   39    SER   N      .   51662   1
      151    .   1   .   1   16    16    THR   H      H   1    8.120     0.02   .   1   .   .   .   .   .   40    THR   H      .   51662   1
      152    .   1   .   1   16    16    THR   HA     H   1    4.260     0.02   .   1   .   .   .   .   .   40    THR   HA     .   51662   1
      153    .   1   .   1   16    16    THR   HB     H   1    4.256     0.02   .   1   .   .   .   .   .   40    THR   HB     .   51662   1
      154    .   1   .   1   16    16    THR   HG21   H   1    1.173     0.02   .   1   .   .   .   .   .   40    THR   HG21   .   51662   1
      155    .   1   .   1   16    16    THR   HG22   H   1    1.173     0.02   .   1   .   .   .   .   .   40    THR   HG22   .   51662   1
      156    .   1   .   1   16    16    THR   HG23   H   1    1.173     0.02   .   1   .   .   .   .   .   40    THR   HG23   .   51662   1
      157    .   1   .   1   16    16    THR   C      C   13   174.629   0.2    .   1   .   .   .   .   .   40    THR   C      .   51662   1
      158    .   1   .   1   16    16    THR   CA     C   13   62.181    0.2    .   1   .   .   .   .   .   40    THR   CA     .   51662   1
      159    .   1   .   1   16    16    THR   CB     C   13   69.652    0.2    .   1   .   .   .   .   .   40    THR   CB     .   51662   1
      160    .   1   .   1   16    16    THR   CG2    C   13   21.743    0.2    .   1   .   .   .   .   .   40    THR   CG2    .   51662   1
      161    .   1   .   1   16    16    THR   N      N   15   115.445   0.2    .   1   .   .   .   .   .   40    THR   N      .   51662   1
      162    .   1   .   1   17    17    GLN   H      H   1    8.260     0.02   .   1   .   .   .   .   .   41    GLN   H      .   51662   1
      163    .   1   .   1   17    17    GLN   HA     H   1    4.368     0.02   .   1   .   .   .   .   .   41    GLN   HA     .   51662   1
      164    .   1   .   1   17    17    GLN   HB2    H   1    1.959     0.02   .   2   .   .   .   .   .   41    GLN   HB2    .   51662   1
      165    .   1   .   1   17    17    GLN   HB3    H   1    2.086     0.02   .   2   .   .   .   .   .   41    GLN   HB3    .   51662   1
      166    .   1   .   1   17    17    GLN   HG2    H   1    2.337     0.02   .   1   .   .   .   .   .   41    GLN   HG2    .   51662   1
      167    .   1   .   1   17    17    GLN   HG3    H   1    2.337     0.02   .   1   .   .   .   .   .   41    GLN   HG3    .   51662   1
      168    .   1   .   1   17    17    GLN   C      C   13   175.969   0.2    .   1   .   .   .   .   .   41    GLN   C      .   51662   1
      169    .   1   .   1   17    17    GLN   CA     C   13   56.051    0.2    .   1   .   .   .   .   .   41    GLN   CA     .   51662   1
      170    .   1   .   1   17    17    GLN   CB     C   13   29.481    0.2    .   1   .   .   .   .   .   41    GLN   CB     .   51662   1
      171    .   1   .   1   17    17    GLN   CG     C   13   33.828    0.2    .   1   .   .   .   .   .   41    GLN   CG     .   51662   1
      172    .   1   .   1   17    17    GLN   N      N   15   122.194   0.2    .   1   .   .   .   .   .   41    GLN   N      .   51662   1
      173    .   1   .   1   18    18    SER   H      H   1    8.242     0.02   .   1   .   .   .   .   .   42    SER   H      .   51662   1
      174    .   1   .   1   18    18    SER   HA     H   1    4.391     0.02   .   1   .   .   .   .   .   42    SER   HA     .   51662   1
      175    .   1   .   1   18    18    SER   HB2    H   1    3.799     0.02   .   2   .   .   .   .   .   42    SER   HB2    .   51662   1
      176    .   1   .   1   18    18    SER   HB3    H   1    3.820     0.02   .   2   .   .   .   .   .   42    SER   HB3    .   51662   1
      177    .   1   .   1   18    18    SER   C      C   13   174.377   0.2    .   1   .   .   .   .   .   42    SER   C      .   51662   1
      178    .   1   .   1   18    18    SER   CA     C   13   58.466    0.2    .   1   .   .   .   .   .   42    SER   CA     .   51662   1
      179    .   1   .   1   18    18    SER   CB     C   13   63.862    0.2    .   1   .   .   .   .   .   42    SER   CB     .   51662   1
      180    .   1   .   1   18    18    SER   N      N   15   116.963   0.2    .   1   .   .   .   .   .   42    SER   N      .   51662   1
      181    .   1   .   1   19    19    GLN   H      H   1    8.290     0.02   .   1   .   .   .   .   .   43    GLN   H      .   51662   1
      182    .   1   .   1   19    19    GLN   HA     H   1    4.290     0.02   .   1   .   .   .   .   .   43    GLN   HA     .   51662   1
      183    .   1   .   1   19    19    GLN   HB2    H   1    1.918     0.02   .   2   .   .   .   .   .   43    GLN   HB2    .   51662   1
      184    .   1   .   1   19    19    GLN   HB3    H   1    2.047     0.02   .   2   .   .   .   .   .   43    GLN   HB3    .   51662   1
      185    .   1   .   1   19    19    GLN   HG2    H   1    2.261     0.02   .   1   .   .   .   .   .   43    GLN   HG2    .   51662   1
      186    .   1   .   1   19    19    GLN   HG3    H   1    2.261     0.02   .   1   .   .   .   .   .   43    GLN   HG3    .   51662   1
      187    .   1   .   1   19    19    GLN   C      C   13   175.395   0.2    .   1   .   .   .   .   .   43    GLN   C      .   51662   1
      188    .   1   .   1   19    19    GLN   CA     C   13   55.855    0.2    .   1   .   .   .   .   .   43    GLN   CA     .   51662   1
      189    .   1   .   1   19    19    GLN   CB     C   13   29.593    0.2    .   1   .   .   .   .   .   43    GLN   CB     .   51662   1
      190    .   1   .   1   19    19    GLN   CG     C   13   33.848    0.2    .   1   .   .   .   .   .   43    GLN   CG     .   51662   1
      191    .   1   .   1   19    19    GLN   N      N   15   121.840   0.2    .   1   .   .   .   .   .   43    GLN   N      .   51662   1
      192    .   1   .   1   20    20    ASP   H      H   1    8.208     0.02   .   1   .   .   .   .   .   44    ASP   H      .   51662   1
      193    .   1   .   1   20    20    ASP   HA     H   1    4.600     0.02   .   1   .   .   .   .   .   44    ASP   HA     .   51662   1
      194    .   1   .   1   20    20    ASP   HB2    H   1    2.589     0.02   .   1   .   .   .   .   .   44    ASP   HB2    .   51662   1
      195    .   1   .   1   20    20    ASP   HB3    H   1    2.589     0.02   .   1   .   .   .   .   .   44    ASP   HB3    .   51662   1
      196    .   1   .   1   20    20    ASP   C      C   13   176.337   0.2    .   1   .   .   .   .   .   44    ASP   C      .   51662   1
      197    .   1   .   1   20    20    ASP   CA     C   13   54.229    0.2    .   1   .   .   .   .   .   44    ASP   CA     .   51662   1
      198    .   1   .   1   20    20    ASP   CB     C   13   41.245    0.2    .   1   .   .   .   .   .   44    ASP   CB     .   51662   1
      199    .   1   .   1   20    20    ASP   N      N   15   122.119   0.2    .   1   .   .   .   .   .   44    ASP   N      .   51662   1
      200    .   1   .   1   21    21    VAL   H      H   1    7.890     0.02   .   1   .   .   .   .   .   45    VAL   H      .   51662   1
      201    .   1   .   1   21    21    VAL   HA     H   1    4.084     0.02   .   1   .   .   .   .   .   45    VAL   HA     .   51662   1
      202    .   1   .   1   21    21    VAL   HB     H   1    1.923     0.02   .   1   .   .   .   .   .   45    VAL   HB     .   51662   1
      203    .   1   .   1   21    21    VAL   HG11   H   1    0.762     0.02   .   2   .   .   .   .   .   45    VAL   HG11   .   51662   1
      204    .   1   .   1   21    21    VAL   HG12   H   1    0.762     0.02   .   2   .   .   .   .   .   45    VAL   HG12   .   51662   1
      205    .   1   .   1   21    21    VAL   HG13   H   1    0.762     0.02   .   2   .   .   .   .   .   45    VAL   HG13   .   51662   1
      206    .   1   .   1   21    21    VAL   HG21   H   1    0.678     0.02   .   2   .   .   .   .   .   45    VAL   HG21   .   51662   1
      207    .   1   .   1   21    21    VAL   HG22   H   1    0.678     0.02   .   2   .   .   .   .   .   45    VAL   HG22   .   51662   1
      208    .   1   .   1   21    21    VAL   HG23   H   1    0.678     0.02   .   2   .   .   .   .   .   45    VAL   HG23   .   51662   1
      209    .   1   .   1   21    21    VAL   C      C   13   174.887   0.2    .   1   .   .   .   .   .   45    VAL   C      .   51662   1
      210    .   1   .   1   21    21    VAL   CA     C   13   61.668    0.2    .   1   .   .   .   .   .   45    VAL   CA     .   51662   1
      211    .   1   .   1   21    21    VAL   CB     C   13   32.386    0.2    .   1   .   .   .   .   .   45    VAL   CB     .   51662   1
      212    .   1   .   1   21    21    VAL   CG1    C   13   21.087    0.2    .   2   .   .   .   .   .   45    VAL   CG1    .   51662   1
      213    .   1   .   1   21    21    VAL   CG2    C   13   21.143    0.2    .   2   .   .   .   .   .   45    VAL   CG2    .   51662   1
      214    .   1   .   1   21    21    VAL   N      N   15   118.791   0.2    .   1   .   .   .   .   .   45    VAL   N      .   51662   1
      215    .   1   .   1   22    22    SER   H      H   1    8.198     0.02   .   1   .   .   .   .   .   46    SER   H      .   51662   1
      216    .   1   .   1   22    22    SER   HA     H   1    4.116     0.02   .   1   .   .   .   .   .   46    SER   HA     .   51662   1
      217    .   1   .   1   22    22    SER   HB2    H   1    3.903     0.02   .   1   .   .   .   .   .   46    SER   HB2    .   51662   1
      218    .   1   .   1   22    22    SER   HB3    H   1    3.903     0.02   .   1   .   .   .   .   .   46    SER   HB3    .   51662   1
      219    .   1   .   1   22    22    SER   CA     C   13   59.895    0.2    .   1   .   .   .   .   .   46    SER   CA     .   51662   1
      220    .   1   .   1   22    22    SER   CB     C   13   64.531    0.2    .   1   .   .   .   .   .   46    SER   CB     .   51662   1
      221    .   1   .   1   22    22    SER   N      N   15   115.340   0.2    .   1   .   .   .   .   .   46    SER   N      .   51662   1
      222    .   1   .   1   23    23    TYR   H      H   1    8.117     0.02   .   1   .   .   .   .   .   47    TYR   H      .   51662   1
      223    .   1   .   1   23    23    TYR   HA     H   1    4.023     0.02   .   1   .   .   .   .   .   47    TYR   HA     .   51662   1
      224    .   1   .   1   23    23    TYR   HB2    H   1    2.957     0.02   .   2   .   .   .   .   .   47    TYR   HB2    .   51662   1
      225    .   1   .   1   23    23    TYR   HB3    H   1    3.226     0.02   .   2   .   .   .   .   .   47    TYR   HB3    .   51662   1
      226    .   1   .   1   23    23    TYR   HD1    H   1    6.892     0.02   .   1   .   .   .   .   .   47    TYR   HD1    .   51662   1
      227    .   1   .   1   23    23    TYR   HD2    H   1    6.892     0.02   .   1   .   .   .   .   .   47    TYR   HD2    .   51662   1
      228    .   1   .   1   23    23    TYR   HE1    H   1    6.270     0.02   .   1   .   .   .   .   .   47    TYR   HE1    .   51662   1
      229    .   1   .   1   23    23    TYR   HE2    H   1    6.270     0.02   .   1   .   .   .   .   .   47    TYR   HE2    .   51662   1
      230    .   1   .   1   23    23    TYR   C      C   13   175.961   0.2    .   1   .   .   .   .   .   47    TYR   C      .   51662   1
      231    .   1   .   1   23    23    TYR   CA     C   13   60.080    0.2    .   1   .   .   .   .   .   47    TYR   CA     .   51662   1
      232    .   1   .   1   23    23    TYR   CB     C   13   36.788    0.2    .   1   .   .   .   .   .   47    TYR   CB     .   51662   1
      233    .   1   .   1   23    23    TYR   CD1    C   13   133.408   0.2    .   1   .   .   .   .   .   47    TYR   CD1    .   51662   1
      234    .   1   .   1   23    23    TYR   CD2    C   13   133.408   0.2    .   1   .   .   .   .   .   47    TYR   CD2    .   51662   1
      235    .   1   .   1   23    23    TYR   CE1    C   13   118.014   0.2    .   1   .   .   .   .   .   47    TYR   CE1    .   51662   1
      236    .   1   .   1   23    23    TYR   CE2    C   13   118.014   0.2    .   1   .   .   .   .   .   47    TYR   CE2    .   51662   1
      237    .   1   .   1   23    23    TYR   N      N   15   118.224   0.2    .   1   .   .   .   .   .   47    TYR   N      .   51662   1
      238    .   1   .   1   24    24    GLY   H      H   1    8.353     0.02   .   1   .   .   .   .   .   48    GLY   H      .   51662   1
      239    .   1   .   1   24    24    GLY   HA2    H   1    3.795     0.02   .   2   .   .   .   .   .   48    GLY   HA2    .   51662   1
      240    .   1   .   1   24    24    GLY   HA3    H   1    4.128     0.02   .   2   .   .   .   .   .   48    GLY   HA3    .   51662   1
      241    .   1   .   1   24    24    GLY   C      C   13   174.567   0.2    .   1   .   .   .   .   .   48    GLY   C      .   51662   1
      242    .   1   .   1   24    24    GLY   CA     C   13   45.972    0.2    .   1   .   .   .   .   .   48    GLY   CA     .   51662   1
      243    .   1   .   1   24    24    GLY   N      N   15   103.559   0.2    .   1   .   .   .   .   .   48    GLY   N      .   51662   1
      244    .   1   .   1   25    25    THR   H      H   1    7.913     0.02   .   1   .   .   .   .   .   49    THR   H      .   51662   1
      245    .   1   .   1   25    25    THR   HA     H   1    5.104     0.02   .   1   .   .   .   .   .   49    THR   HA     .   51662   1
      246    .   1   .   1   25    25    THR   HB     H   1    4.915     0.02   .   1   .   .   .   .   .   49    THR   HB     .   51662   1
      247    .   1   .   1   25    25    THR   HG21   H   1    1.316     0.02   .   1   .   .   .   .   .   49    THR   HG21   .   51662   1
      248    .   1   .   1   25    25    THR   HG22   H   1    1.316     0.02   .   1   .   .   .   .   .   49    THR   HG22   .   51662   1
      249    .   1   .   1   25    25    THR   HG23   H   1    1.316     0.02   .   1   .   .   .   .   .   49    THR   HG23   .   51662   1
      250    .   1   .   1   25    25    THR   C      C   13   175.006   0.2    .   1   .   .   .   .   .   49    THR   C      .   51662   1
      251    .   1   .   1   25    25    THR   CA     C   13   60.482    0.2    .   1   .   .   .   .   .   49    THR   CA     .   51662   1
      252    .   1   .   1   25    25    THR   CB     C   13   71.748    0.2    .   1   .   .   .   .   .   49    THR   CB     .   51662   1
      253    .   1   .   1   25    25    THR   CG2    C   13   20.883    0.2    .   1   .   .   .   .   .   49    THR   CG2    .   51662   1
      254    .   1   .   1   25    25    THR   N      N   15   111.869   0.2    .   1   .   .   .   .   .   49    THR   N      .   51662   1
      255    .   1   .   1   26    26    TYR   H      H   1    7.964     0.02   .   1   .   .   .   .   .   50    TYR   H      .   51662   1
      256    .   1   .   1   26    26    TYR   HA     H   1    4.831     0.02   .   1   .   .   .   .   .   50    TYR   HA     .   51662   1
      257    .   1   .   1   26    26    TYR   HB2    H   1    2.915     0.02   .   2   .   .   .   .   .   50    TYR   HB2    .   51662   1
      258    .   1   .   1   26    26    TYR   HB3    H   1    2.998     0.02   .   2   .   .   .   .   .   50    TYR   HB3    .   51662   1
      259    .   1   .   1   26    26    TYR   HD1    H   1    7.049     0.02   .   1   .   .   .   .   .   50    TYR   HD1    .   51662   1
      260    .   1   .   1   26    26    TYR   HD2    H   1    7.049     0.02   .   1   .   .   .   .   .   50    TYR   HD2    .   51662   1
      261    .   1   .   1   26    26    TYR   HE1    H   1    6.808     0.02   .   1   .   .   .   .   .   50    TYR   HE1    .   51662   1
      262    .   1   .   1   26    26    TYR   HE2    H   1    6.808     0.02   .   1   .   .   .   .   .   50    TYR   HE2    .   51662   1
      263    .   1   .   1   26    26    TYR   C      C   13   177.405   0.2    .   1   .   .   .   .   .   50    TYR   C      .   51662   1
      264    .   1   .   1   26    26    TYR   CA     C   13   58.997    0.2    .   1   .   .   .   .   .   50    TYR   CA     .   51662   1
      265    .   1   .   1   26    26    TYR   CB     C   13   39.243    0.2    .   1   .   .   .   .   .   50    TYR   CB     .   51662   1
      266    .   1   .   1   26    26    TYR   CD1    C   13   133.212   0.2    .   1   .   .   .   .   .   50    TYR   CD1    .   51662   1
      267    .   1   .   1   26    26    TYR   CD2    C   13   133.212   0.2    .   1   .   .   .   .   .   50    TYR   CD2    .   51662   1
      268    .   1   .   1   26    26    TYR   CE1    C   13   118.063   0.2    .   1   .   .   .   .   .   50    TYR   CE1    .   51662   1
      269    .   1   .   1   26    26    TYR   CE2    C   13   118.063   0.2    .   1   .   .   .   .   .   50    TYR   CE2    .   51662   1
      270    .   1   .   1   26    26    TYR   N      N   15   117.400   0.2    .   1   .   .   .   .   .   50    TYR   N      .   51662   1
      271    .   1   .   1   27    27    TYR   H      H   1    8.592     0.02   .   1   .   .   .   .   .   51    TYR   H      .   51662   1
      272    .   1   .   1   27    27    TYR   HA     H   1    5.525     0.02   .   1   .   .   .   .   .   51    TYR   HA     .   51662   1
      273    .   1   .   1   27    27    TYR   HB2    H   1    1.897     0.02   .   2   .   .   .   .   .   51    TYR   HB2    .   51662   1
      274    .   1   .   1   27    27    TYR   HB3    H   1    2.206     0.02   .   2   .   .   .   .   .   51    TYR   HB3    .   51662   1
      275    .   1   .   1   27    27    TYR   HD1    H   1    6.635     0.02   .   1   .   .   .   .   .   51    TYR   HD1    .   51662   1
      276    .   1   .   1   27    27    TYR   HD2    H   1    6.635     0.02   .   1   .   .   .   .   .   51    TYR   HD2    .   51662   1
      277    .   1   .   1   27    27    TYR   HE1    H   1    6.672     0.02   .   1   .   .   .   .   .   51    TYR   HE1    .   51662   1
      278    .   1   .   1   27    27    TYR   HE2    H   1    6.672     0.02   .   1   .   .   .   .   .   51    TYR   HE2    .   51662   1
      279    .   1   .   1   27    27    TYR   C      C   13   173.027   0.2    .   1   .   .   .   .   .   51    TYR   C      .   51662   1
      280    .   1   .   1   27    27    TYR   CA     C   13   57.057    0.2    .   1   .   .   .   .   .   51    TYR   CA     .   51662   1
      281    .   1   .   1   27    27    TYR   CB     C   13   40.054    0.2    .   1   .   .   .   .   .   51    TYR   CB     .   51662   1
      282    .   1   .   1   27    27    TYR   CD1    C   13   133.673   0.2    .   1   .   .   .   .   .   51    TYR   CD1    .   51662   1
      283    .   1   .   1   27    27    TYR   CD2    C   13   133.673   0.2    .   1   .   .   .   .   .   51    TYR   CD2    .   51662   1
      284    .   1   .   1   27    27    TYR   CE1    C   13   117.854   0.2    .   1   .   .   .   .   .   51    TYR   CE1    .   51662   1
      285    .   1   .   1   27    27    TYR   CE2    C   13   117.854   0.2    .   1   .   .   .   .   .   51    TYR   CE2    .   51662   1
      286    .   1   .   1   27    27    TYR   N      N   15   117.222   0.2    .   1   .   .   .   .   .   51    TYR   N      .   51662   1
      287    .   1   .   1   28    28    THR   H      H   1    7.812     0.02   .   1   .   .   .   .   .   52    THR   H      .   51662   1
      288    .   1   .   1   28    28    THR   HA     H   1    4.262     0.02   .   1   .   .   .   .   .   52    THR   HA     .   51662   1
      289    .   1   .   1   28    28    THR   HB     H   1    3.455     0.02   .   1   .   .   .   .   .   52    THR   HB     .   51662   1
      290    .   1   .   1   28    28    THR   HG21   H   1    0.853     0.02   .   1   .   .   .   .   .   52    THR   HG21   .   51662   1
      291    .   1   .   1   28    28    THR   HG22   H   1    0.853     0.02   .   1   .   .   .   .   .   52    THR   HG22   .   51662   1
      292    .   1   .   1   28    28    THR   HG23   H   1    0.853     0.02   .   1   .   .   .   .   .   52    THR   HG23   .   51662   1
      293    .   1   .   1   28    28    THR   C      C   13   171.829   0.2    .   1   .   .   .   .   .   52    THR   C      .   51662   1
      294    .   1   .   1   28    28    THR   CA     C   13   60.846    0.2    .   1   .   .   .   .   .   52    THR   CA     .   51662   1
      295    .   1   .   1   28    28    THR   CB     C   13   71.559    0.2    .   1   .   .   .   .   .   52    THR   CB     .   51662   1
      296    .   1   .   1   28    28    THR   CG2    C   13   21.185    0.2    .   1   .   .   .   .   .   52    THR   CG2    .   51662   1
      297    .   1   .   1   28    28    THR   N      N   15   116.022   0.2    .   1   .   .   .   .   .   52    THR   N      .   51662   1
      298    .   1   .   1   29    29    ILE   H      H   1    8.212     0.02   .   1   .   .   .   .   .   53    ILE   H      .   51662   1
      299    .   1   .   1   29    29    ILE   HA     H   1    4.490     0.02   .   1   .   .   .   .   .   53    ILE   HA     .   51662   1
      300    .   1   .   1   29    29    ILE   HB     H   1    1.316     0.02   .   1   .   .   .   .   .   53    ILE   HB     .   51662   1
      301    .   1   .   1   29    29    ILE   HG12   H   1    1.123     0.02   .   2   .   .   .   .   .   53    ILE   HG12   .   51662   1
      302    .   1   .   1   29    29    ILE   HG13   H   1    -0.410    0.02   .   2   .   .   .   .   .   53    ILE   HG13   .   51662   1
      303    .   1   .   1   29    29    ILE   HG21   H   1    0.508     0.02   .   1   .   .   .   .   .   53    ILE   HG21   .   51662   1
      304    .   1   .   1   29    29    ILE   HG22   H   1    0.508     0.02   .   1   .   .   .   .   .   53    ILE   HG22   .   51662   1
      305    .   1   .   1   29    29    ILE   HG23   H   1    0.508     0.02   .   1   .   .   .   .   .   53    ILE   HG23   .   51662   1
      306    .   1   .   1   29    29    ILE   HD11   H   1    0.523     0.02   .   1   .   .   .   .   .   53    ILE   HD11   .   51662   1
      307    .   1   .   1   29    29    ILE   HD12   H   1    0.523     0.02   .   1   .   .   .   .   .   53    ILE   HD12   .   51662   1
      308    .   1   .   1   29    29    ILE   HD13   H   1    0.523     0.02   .   1   .   .   .   .   .   53    ILE   HD13   .   51662   1
      309    .   1   .   1   29    29    ILE   C      C   13   176.541   0.2    .   1   .   .   .   .   .   53    ILE   C      .   51662   1
      310    .   1   .   1   29    29    ILE   CA     C   13   60.178    0.2    .   1   .   .   .   .   .   53    ILE   CA     .   51662   1
      311    .   1   .   1   29    29    ILE   CB     C   13   38.788    0.2    .   1   .   .   .   .   .   53    ILE   CB     .   51662   1
      312    .   1   .   1   29    29    ILE   CG1    C   13   27.460    0.2    .   1   .   .   .   .   .   53    ILE   CG1    .   51662   1
      313    .   1   .   1   29    29    ILE   CG2    C   13   16.680    0.2    .   1   .   .   .   .   .   53    ILE   CG2    .   51662   1
      314    .   1   .   1   29    29    ILE   CD1    C   13   14.040    0.2    .   1   .   .   .   .   .   53    ILE   CD1    .   51662   1
      315    .   1   .   1   29    29    ILE   N      N   15   127.691   0.2    .   1   .   .   .   .   .   53    ILE   N      .   51662   1
      316    .   1   .   1   30    30    ASP   H      H   1    8.826     0.02   .   1   .   .   .   .   .   54    ASP   H      .   51662   1
      317    .   1   .   1   30    30    ASP   HA     H   1    4.649     0.02   .   1   .   .   .   .   .   54    ASP   HA     .   51662   1
      318    .   1   .   1   30    30    ASP   HB2    H   1    2.261     0.02   .   2   .   .   .   .   .   54    ASP   HB2    .   51662   1
      319    .   1   .   1   30    30    ASP   HB3    H   1    3.467     0.02   .   2   .   .   .   .   .   54    ASP   HB3    .   51662   1
      320    .   1   .   1   30    30    ASP   C      C   13   178.627   0.2    .   1   .   .   .   .   .   54    ASP   C      .   51662   1
      321    .   1   .   1   30    30    ASP   CA     C   13   52.571    0.2    .   1   .   .   .   .   .   54    ASP   CA     .   51662   1
      322    .   1   .   1   30    30    ASP   CB     C   13   41.910    0.2    .   1   .   .   .   .   .   54    ASP   CB     .   51662   1
      323    .   1   .   1   30    30    ASP   N      N   15   127.435   0.2    .   1   .   .   .   .   .   54    ASP   N      .   51662   1
      324    .   1   .   1   31    31    SER   H      H   1    8.345     0.02   .   1   .   .   .   .   .   55    SER   H      .   51662   1
      325    .   1   .   1   31    31    SER   HA     H   1    4.140     0.02   .   1   .   .   .   .   .   55    SER   HA     .   51662   1
      326    .   1   .   1   31    31    SER   HB2    H   1    3.966     0.02   .   2   .   .   .   .   .   55    SER   HB2    .   51662   1
      327    .   1   .   1   31    31    SER   HB3    H   1    3.921     0.02   .   2   .   .   .   .   .   55    SER   HB3    .   51662   1
      328    .   1   .   1   31    31    SER   C      C   13   175.065   0.2    .   1   .   .   .   .   .   55    SER   C      .   51662   1
      329    .   1   .   1   31    31    SER   CA     C   13   61.106    0.2    .   1   .   .   .   .   .   55    SER   CA     .   51662   1
      330    .   1   .   1   31    31    SER   CB     C   13   62.981    0.2    .   1   .   .   .   .   .   55    SER   CB     .   51662   1
      331    .   1   .   1   31    31    SER   N      N   15   112.840   0.2    .   1   .   .   .   .   .   55    SER   N      .   51662   1
      332    .   1   .   1   32    32    ASN   H      H   1    8.356     0.02   .   1   .   .   .   .   .   56    ASN   H      .   51662   1
      333    .   1   .   1   32    32    ASN   HA     H   1    4.874     0.02   .   1   .   .   .   .   .   56    ASN   HA     .   51662   1
      334    .   1   .   1   32    32    ASN   HB2    H   1    2.958     0.02   .   1   .   .   .   .   .   56    ASN   HB2    .   51662   1
      335    .   1   .   1   32    32    ASN   HB3    H   1    2.958     0.02   .   1   .   .   .   .   .   56    ASN   HB3    .   51662   1
      336    .   1   .   1   32    32    ASN   HD21   H   1    8.239     0.02   .   1   .   .   .   .   .   56    ASN   HD21   .   51662   1
      337    .   1   .   1   32    32    ASN   HD22   H   1    6.871     0.02   .   1   .   .   .   .   .   56    ASN   HD22   .   51662   1
      338    .   1   .   1   32    32    ASN   C      C   13   176.012   0.2    .   1   .   .   .   .   .   56    ASN   C      .   51662   1
      339    .   1   .   1   32    32    ASN   CA     C   13   53.033    0.2    .   1   .   .   .   .   .   56    ASN   CA     .   51662   1
      340    .   1   .   1   32    32    ASN   CB     C   13   39.572    0.2    .   1   .   .   .   .   .   56    ASN   CB     .   51662   1
      341    .   1   .   1   32    32    ASN   N      N   15   118.593   0.2    .   1   .   .   .   .   .   56    ASN   N      .   51662   1
      342    .   1   .   1   32    32    ASN   ND2    N   15   115.843   0.2    .   1   .   .   .   .   .   56    ASN   ND2    .   51662   1
      343    .   1   .   1   33    33    GLY   H      H   1    8.089     0.02   .   1   .   .   .   .   .   57    GLY   H      .   51662   1
      344    .   1   .   1   33    33    GLY   HA2    H   1    3.212     0.02   .   2   .   .   .   .   .   57    GLY   HA2    .   51662   1
      345    .   1   .   1   33    33    GLY   HA3    H   1    3.943     0.02   .   2   .   .   .   .   .   57    GLY   HA3    .   51662   1
      346    .   1   .   1   33    33    GLY   C      C   13   172.853   0.2    .   1   .   .   .   .   .   57    GLY   C      .   51662   1
      347    .   1   .   1   33    33    GLY   CA     C   13   45.268    0.2    .   1   .   .   .   .   .   57    GLY   CA     .   51662   1
      348    .   1   .   1   33    33    GLY   N      N   15   109.581   0.2    .   1   .   .   .   .   .   57    GLY   N      .   51662   1
      349    .   1   .   1   34    34    ASP   H      H   1    7.912     0.02   .   1   .   .   .   .   .   58    ASP   H      .   51662   1
      350    .   1   .   1   34    34    ASP   HA     H   1    4.919     0.02   .   1   .   .   .   .   .   58    ASP   HA     .   51662   1
      351    .   1   .   1   34    34    ASP   HB2    H   1    2.584     0.02   .   2   .   .   .   .   .   58    ASP   HB2    .   51662   1
      352    .   1   .   1   34    34    ASP   HB3    H   1    2.890     0.02   .   2   .   .   .   .   .   58    ASP   HB3    .   51662   1
      353    .   1   .   1   34    34    ASP   C      C   13   173.666   0.2    .   1   .   .   .   .   .   58    ASP   C      .   51662   1
      354    .   1   .   1   34    34    ASP   CA     C   13   54.320    0.2    .   1   .   .   .   .   .   58    ASP   CA     .   51662   1
      355    .   1   .   1   34    34    ASP   CB     C   13   41.280    0.2    .   1   .   .   .   .   .   58    ASP   CB     .   51662   1
      356    .   1   .   1   34    34    ASP   N      N   15   119.150   0.2    .   1   .   .   .   .   .   58    ASP   N      .   51662   1
      357    .   1   .   1   35    35    TYR   H      H   1    8.423     0.02   .   1   .   .   .   .   .   59    TYR   H      .   51662   1
      358    .   1   .   1   35    35    TYR   HA     H   1    4.451     0.02   .   1   .   .   .   .   .   59    TYR   HA     .   51662   1
      359    .   1   .   1   35    35    TYR   HB2    H   1    2.128     0.02   .   2   .   .   .   .   .   59    TYR   HB2    .   51662   1
      360    .   1   .   1   35    35    TYR   HB3    H   1    2.072     0.02   .   2   .   .   .   .   .   59    TYR   HB3    .   51662   1
      361    .   1   .   1   35    35    TYR   HD1    H   1    6.164     0.02   .   1   .   .   .   .   .   59    TYR   HD1    .   51662   1
      362    .   1   .   1   35    35    TYR   HD2    H   1    6.164     0.02   .   1   .   .   .   .   .   59    TYR   HD2    .   51662   1
      363    .   1   .   1   35    35    TYR   HE1    H   1    6.127     0.02   .   1   .   .   .   .   .   59    TYR   HE1    .   51662   1
      364    .   1   .   1   35    35    TYR   HE2    H   1    6.127     0.02   .   1   .   .   .   .   .   59    TYR   HE2    .   51662   1
      365    .   1   .   1   35    35    TYR   C      C   13   174.983   0.2    .   1   .   .   .   .   .   59    TYR   C      .   51662   1
      366    .   1   .   1   35    35    TYR   CA     C   13   56.993    0.2    .   1   .   .   .   .   .   59    TYR   CA     .   51662   1
      367    .   1   .   1   35    35    TYR   CB     C   13   42.962    0.2    .   1   .   .   .   .   .   59    TYR   CB     .   51662   1
      368    .   1   .   1   35    35    TYR   CD1    C   13   132.285   0.2    .   1   .   .   .   .   .   59    TYR   CD1    .   51662   1
      369    .   1   .   1   35    35    TYR   CD2    C   13   132.285   0.2    .   1   .   .   .   .   .   59    TYR   CD2    .   51662   1
      370    .   1   .   1   35    35    TYR   CE1    C   13   118.127   0.2    .   1   .   .   .   .   .   59    TYR   CE1    .   51662   1
      371    .   1   .   1   35    35    TYR   CE2    C   13   118.127   0.2    .   1   .   .   .   .   .   59    TYR   CE2    .   51662   1
      372    .   1   .   1   35    35    TYR   N      N   15   117.584   0.2    .   1   .   .   .   .   .   59    TYR   N      .   51662   1
      373    .   1   .   1   36    36    HIS   H      H   1    8.539     0.02   .   1   .   .   .   .   .   60    HIS   H      .   51662   1
      374    .   1   .   1   36    36    HIS   HA     H   1    4.951     0.02   .   1   .   .   .   .   .   60    HIS   HA     .   51662   1
      375    .   1   .   1   36    36    HIS   HB2    H   1    1.353     0.02   .   2   .   .   .   .   .   60    HIS   HB2    .   51662   1
      376    .   1   .   1   36    36    HIS   HB3    H   1    1.721     0.02   .   2   .   .   .   .   .   60    HIS   HB3    .   51662   1
      377    .   1   .   1   36    36    HIS   HD2    H   1    5.778     0.02   .   1   .   .   .   .   .   60    HIS   HD2    .   51662   1
      378    .   1   .   1   36    36    HIS   HE1    H   1    5.916     0.02   .   1   .   .   .   .   .   60    HIS   HE1    .   51662   1
      379    .   1   .   1   36    36    HIS   HE2    H   1    11.963    0.02   .   1   .   .   .   .   .   60    HIS   HE2    .   51662   1
      380    .   1   .   1   36    36    HIS   C      C   13   175.945   0.2    .   1   .   .   .   .   .   60    HIS   C      .   51662   1
      381    .   1   .   1   36    36    HIS   CA     C   13   55.557    0.2    .   1   .   .   .   .   .   60    HIS   CA     .   51662   1
      382    .   1   .   1   36    36    HIS   CB     C   13   30.019    0.2    .   1   .   .   .   .   .   60    HIS   CB     .   51662   1
      383    .   1   .   1   36    36    HIS   CD2    C   13   117.280   0.2    .   1   .   .   .   .   .   60    HIS   CD2    .   51662   1
      384    .   1   .   1   36    36    HIS   CE1    C   13   137.401   0.2    .   1   .   .   .   .   .   60    HIS   CE1    .   51662   1
      385    .   1   .   1   36    36    HIS   N      N   15   121.904   0.2    .   1   .   .   .   .   .   60    HIS   N      .   51662   1
      386    .   1   .   1   36    36    HIS   ND1    N   15   242.641   0.2    .   1   .   .   .   .   .   60    HIS   ND1    .   51662   1
      387    .   1   .   1   36    36    HIS   NE2    N   15   165.388   0.2    .   1   .   .   .   .   .   60    HIS   NE2    .   51662   1
      388    .   1   .   1   37    37    HIS   H      H   1    9.975     0.02   .   1   .   .   .   .   .   61    HIS   H      .   51662   1
      389    .   1   .   1   37    37    HIS   HA     H   1    5.442     0.02   .   1   .   .   .   .   .   61    HIS   HA     .   51662   1
      390    .   1   .   1   37    37    HIS   HB2    H   1    3.257     0.02   .   2   .   .   .   .   .   61    HIS   HB2    .   51662   1
      391    .   1   .   1   37    37    HIS   HB3    H   1    2.417     0.02   .   2   .   .   .   .   .   61    HIS   HB3    .   51662   1
      392    .   1   .   1   37    37    HIS   HD2    H   1    5.948     0.02   .   1   .   .   .   .   .   61    HIS   HD2    .   51662   1
      393    .   1   .   1   37    37    HIS   HE1    H   1    8.109     0.02   .   1   .   .   .   .   .   61    HIS   HE1    .   51662   1
      394    .   1   .   1   37    37    HIS   C      C   13   174.784   0.2    .   1   .   .   .   .   .   61    HIS   C      .   51662   1
      395    .   1   .   1   37    37    HIS   CA     C   13   55.661    0.2    .   1   .   .   .   .   .   61    HIS   CA     .   51662   1
      396    .   1   .   1   37    37    HIS   CB     C   13   30.818    0.2    .   1   .   .   .   .   .   61    HIS   CB     .   51662   1
      397    .   1   .   1   37    37    HIS   CD2    C   13   124.439   0.2    .   1   .   .   .   .   .   61    HIS   CD2    .   51662   1
      398    .   1   .   1   37    37    HIS   CE1    C   13   137.444   0.2    .   1   .   .   .   .   .   61    HIS   CE1    .   51662   1
      399    .   1   .   1   37    37    HIS   N      N   15   127.276   0.2    .   1   .   .   .   .   .   61    HIS   N      .   51662   1
      400    .   1   .   1   38    38    THR   H      H   1    8.363     0.02   .   1   .   .   .   .   .   62    THR   H      .   51662   1
      401    .   1   .   1   38    38    THR   HA     H   1    5.569     0.02   .   1   .   .   .   .   .   62    THR   HA     .   51662   1
      402    .   1   .   1   38    38    THR   HB     H   1    4.691     0.02   .   1   .   .   .   .   .   62    THR   HB     .   51662   1
      403    .   1   .   1   38    38    THR   HG1    H   1    5.939     0.02   .   1   .   .   .   .   .   62    THR   HG1    .   51662   1
      404    .   1   .   1   38    38    THR   HG21   H   1    1.338     0.02   .   1   .   .   .   .   .   62    THR   HG21   .   51662   1
      405    .   1   .   1   38    38    THR   HG22   H   1    1.338     0.02   .   1   .   .   .   .   .   62    THR   HG22   .   51662   1
      406    .   1   .   1   38    38    THR   HG23   H   1    1.338     0.02   .   1   .   .   .   .   .   62    THR   HG23   .   51662   1
      407    .   1   .   1   38    38    THR   C      C   13   173.428   0.2    .   1   .   .   .   .   .   62    THR   C      .   51662   1
      408    .   1   .   1   38    38    THR   CA     C   13   59.562    0.2    .   1   .   .   .   .   .   62    THR   CA     .   51662   1
      409    .   1   .   1   38    38    THR   CB     C   13   71.616    0.2    .   1   .   .   .   .   .   62    THR   CB     .   51662   1
      410    .   1   .   1   38    38    THR   CG2    C   13   22.412    0.2    .   1   .   .   .   .   .   62    THR   CG2    .   51662   1
      411    .   1   .   1   38    38    THR   N      N   15   113.019   0.2    .   1   .   .   .   .   .   62    THR   N      .   51662   1
      412    .   1   .   1   39    39    PRO   HA     H   1    4.953     0.02   .   1   .   .   .   .   .   63    PRO   HA     .   51662   1
      413    .   1   .   1   39    39    PRO   HB2    H   1    2.261     0.02   .   2   .   .   .   .   .   63    PRO   HB2    .   51662   1
      414    .   1   .   1   39    39    PRO   HB3    H   1    2.464     0.02   .   2   .   .   .   .   .   63    PRO   HB3    .   51662   1
      415    .   1   .   1   39    39    PRO   HG2    H   1    2.414     0.02   .   2   .   .   .   .   .   63    PRO   HG2    .   51662   1
      416    .   1   .   1   39    39    PRO   HG3    H   1    2.124     0.02   .   2   .   .   .   .   .   63    PRO   HG3    .   51662   1
      417    .   1   .   1   39    39    PRO   HD2    H   1    4.117     0.02   .   2   .   .   .   .   .   63    PRO   HD2    .   51662   1
      418    .   1   .   1   39    39    PRO   HD3    H   1    4.247     0.02   .   2   .   .   .   .   .   63    PRO   HD3    .   51662   1
      419    .   1   .   1   39    39    PRO   C      C   13   177.626   0.2    .   1   .   .   .   .   .   63    PRO   C      .   51662   1
      420    .   1   .   1   39    39    PRO   CA     C   13   63.927    0.2    .   1   .   .   .   .   .   63    PRO   CA     .   51662   1
      421    .   1   .   1   39    39    PRO   CB     C   13   32.330    0.2    .   1   .   .   .   .   .   63    PRO   CB     .   51662   1
      422    .   1   .   1   39    39    PRO   CG     C   13   27.535    0.2    .   1   .   .   .   .   .   63    PRO   CG     .   51662   1
      423    .   1   .   1   39    39    PRO   CD     C   13   50.820    0.2    .   1   .   .   .   .   .   63    PRO   CD     .   51662   1
      424    .   1   .   1   40    40    ASP   H      H   1    8.000     0.02   .   1   .   .   .   .   .   64    ASP   H      .   51662   1
      425    .   1   .   1   40    40    ASP   HA     H   1    4.558     0.02   .   1   .   .   .   .   .   64    ASP   HA     .   51662   1
      426    .   1   .   1   40    40    ASP   HB2    H   1    2.618     0.02   .   2   .   .   .   .   .   64    ASP   HB2    .   51662   1
      427    .   1   .   1   40    40    ASP   HB3    H   1    2.860     0.02   .   2   .   .   .   .   .   64    ASP   HB3    .   51662   1
      428    .   1   .   1   40    40    ASP   C      C   13   176.005   0.2    .   1   .   .   .   .   .   64    ASP   C      .   51662   1
      429    .   1   .   1   40    40    ASP   CA     C   13   52.537    0.2    .   1   .   .   .   .   .   64    ASP   CA     .   51662   1
      430    .   1   .   1   40    40    ASP   CB     C   13   42.256    0.2    .   1   .   .   .   .   .   64    ASP   CB     .   51662   1
      431    .   1   .   1   40    40    ASP   N      N   15   114.212   0.2    .   1   .   .   .   .   .   64    ASP   N      .   51662   1
      432    .   1   .   1   41    41    GLY   H      H   1    7.829     0.02   .   1   .   .   .   .   .   65    GLY   H      .   51662   1
      433    .   1   .   1   41    41    GLY   HA2    H   1    3.203     0.02   .   2   .   .   .   .   .   65    GLY   HA2    .   51662   1
      434    .   1   .   1   41    41    GLY   HA3    H   1    3.646     0.02   .   2   .   .   .   .   .   65    GLY   HA3    .   51662   1
      435    .   1   .   1   41    41    GLY   C      C   13   173.908   0.2    .   1   .   .   .   .   .   65    GLY   C      .   51662   1
      436    .   1   .   1   41    41    GLY   CA     C   13   45.287    0.2    .   1   .   .   .   .   .   65    GLY   CA     .   51662   1
      437    .   1   .   1   41    41    GLY   N      N   15   110.220   0.2    .   1   .   .   .   .   .   65    GLY   N      .   51662   1
      438    .   1   .   1   42    42    ASN   H      H   1    7.622     0.02   .   1   .   .   .   .   .   66    ASN   H      .   51662   1
      439    .   1   .   1   42    42    ASN   HA     H   1    4.811     0.02   .   1   .   .   .   .   .   66    ASN   HA     .   51662   1
      440    .   1   .   1   42    42    ASN   HB2    H   1    2.533     0.02   .   2   .   .   .   .   .   66    ASN   HB2    .   51662   1
      441    .   1   .   1   42    42    ASN   HB3    H   1    2.765     0.02   .   2   .   .   .   .   .   66    ASN   HB3    .   51662   1
      442    .   1   .   1   42    42    ASN   HD21   H   1    7.348     0.02   .   1   .   .   .   .   .   66    ASN   HD21   .   51662   1
      443    .   1   .   1   42    42    ASN   HD22   H   1    6.711     0.02   .   1   .   .   .   .   .   66    ASN   HD22   .   51662   1
      444    .   1   .   1   42    42    ASN   C      C   13   172.510   0.2    .   1   .   .   .   .   .   66    ASN   C      .   51662   1
      445    .   1   .   1   42    42    ASN   CA     C   13   52.433    0.2    .   1   .   .   .   .   .   66    ASN   CA     .   51662   1
      446    .   1   .   1   42    42    ASN   CB     C   13   38.065    0.2    .   1   .   .   .   .   .   66    ASN   CB     .   51662   1
      447    .   1   .   1   42    42    ASN   N      N   15   120.203   0.2    .   1   .   .   .   .   .   66    ASN   N      .   51662   1
      448    .   1   .   1   42    42    ASN   ND2    N   15   112.992   0.2    .   1   .   .   .   .   .   66    ASN   ND2    .   51662   1
      449    .   1   .   1   43    43    TRP   H      H   1    7.735     0.02   .   1   .   .   .   .   .   67    TRP   H      .   51662   1
      450    .   1   .   1   43    43    TRP   HA     H   1    4.688     0.02   .   1   .   .   .   .   .   67    TRP   HA     .   51662   1
      451    .   1   .   1   43    43    TRP   HB2    H   1    2.736     0.02   .   2   .   .   .   .   .   67    TRP   HB2    .   51662   1
      452    .   1   .   1   43    43    TRP   HB3    H   1    2.864     0.02   .   2   .   .   .   .   .   67    TRP   HB3    .   51662   1
      453    .   1   .   1   43    43    TRP   HD1    H   1    5.764     0.02   .   1   .   .   .   .   .   67    TRP   HD1    .   51662   1
      454    .   1   .   1   43    43    TRP   HE1    H   1    8.128     0.02   .   1   .   .   .   .   .   67    TRP   HE1    .   51662   1
      455    .   1   .   1   43    43    TRP   HE3    H   1    7.047     0.02   .   1   .   .   .   .   .   67    TRP   HE3    .   51662   1
      456    .   1   .   1   43    43    TRP   HZ2    H   1    6.083     0.02   .   1   .   .   .   .   .   67    TRP   HZ2    .   51662   1
      457    .   1   .   1   43    43    TRP   HZ3    H   1    6.784     0.02   .   1   .   .   .   .   .   67    TRP   HZ3    .   51662   1
      458    .   1   .   1   43    43    TRP   HH2    H   1    6.712     0.02   .   1   .   .   .   .   .   67    TRP   HH2    .   51662   1
      459    .   1   .   1   43    43    TRP   C      C   13   174.447   0.2    .   1   .   .   .   .   .   67    TRP   C      .   51662   1
      460    .   1   .   1   43    43    TRP   CA     C   13   56.996    0.2    .   1   .   .   .   .   .   67    TRP   CA     .   51662   1
      461    .   1   .   1   43    43    TRP   CB     C   13   31.112    0.2    .   1   .   .   .   .   .   67    TRP   CB     .   51662   1
      462    .   1   .   1   43    43    TRP   CD1    C   13   124.414   0.2    .   1   .   .   .   .   .   67    TRP   CD1    .   51662   1
      463    .   1   .   1   43    43    TRP   CE3    C   13   119.482   0.2    .   1   .   .   .   .   .   67    TRP   CE3    .   51662   1
      464    .   1   .   1   43    43    TRP   CZ2    C   13   112.13    0.2    .   1   .   .   .   .   .   67    TRP   CZ2    .   51662   1
      465    .   1   .   1   43    43    TRP   CZ3    C   13   121.346   0.2    .   1   .   .   .   .   .   67    TRP   CZ3    .   51662   1
      466    .   1   .   1   43    43    TRP   CH2    C   13   124.051   0.2    .   1   .   .   .   .   .   67    TRP   CH2    .   51662   1
      467    .   1   .   1   43    43    TRP   N      N   15   123.474   0.2    .   1   .   .   .   .   .   67    TRP   N      .   51662   1
      468    .   1   .   1   43    43    TRP   NE1    N   15   126.217   0.2    .   1   .   .   .   .   .   67    TRP   NE1    .   51662   1
      469    .   1   .   1   44    44    ASN   H      H   1    6.093     0.02   .   1   .   .   .   .   .   68    ASN   H      .   51662   1
      470    .   1   .   1   44    44    ASN   HA     H   1    3.734     0.02   .   1   .   .   .   .   .   68    ASN   HA     .   51662   1
      471    .   1   .   1   44    44    ASN   HB2    H   1    2.406     0.02   .   2   .   .   .   .   .   68    ASN   HB2    .   51662   1
      472    .   1   .   1   44    44    ASN   HB3    H   1    2.487     0.02   .   2   .   .   .   .   .   68    ASN   HB3    .   51662   1
      473    .   1   .   1   44    44    ASN   HD21   H   1    7.335     0.02   .   1   .   .   .   .   .   68    ASN   HD21   .   51662   1
      474    .   1   .   1   44    44    ASN   HD22   H   1    6.552     0.02   .   1   .   .   .   .   .   68    ASN   HD22   .   51662   1
      475    .   1   .   1   44    44    ASN   C      C   13   172.295   0.2    .   1   .   .   .   .   .   68    ASN   C      .   51662   1
      476    .   1   .   1   44    44    ASN   CA     C   13   51.649    0.2    .   1   .   .   .   .   .   68    ASN   CA     .   51662   1
      477    .   1   .   1   44    44    ASN   CB     C   13   41.514    0.2    .   1   .   .   .   .   .   68    ASN   CB     .   51662   1
      478    .   1   .   1   44    44    ASN   N      N   15   121.645   0.2    .   1   .   .   .   .   .   68    ASN   N      .   51662   1
      479    .   1   .   1   44    44    ASN   ND2    N   15   114.333   0.2    .   1   .   .   .   .   .   68    ASN   ND2    .   51662   1
      480    .   1   .   1   45    45    GLN   H      H   1    7.820     0.02   .   1   .   .   .   .   .   69    GLN   H      .   51662   1
      481    .   1   .   1   45    45    GLN   HA     H   1    3.243     0.02   .   1   .   .   .   .   .   69    GLN   HA     .   51662   1
      482    .   1   .   1   45    45    GLN   HB2    H   1    1.647     0.02   .   2   .   .   .   .   .   69    GLN   HB2    .   51662   1
      483    .   1   .   1   45    45    GLN   HB3    H   1    1.972     0.02   .   2   .   .   .   .   .   69    GLN   HB3    .   51662   1
      484    .   1   .   1   45    45    GLN   HG2    H   1    2.422     0.02   .   1   .   .   .   .   .   69    GLN   HG2    .   51662   1
      485    .   1   .   1   45    45    GLN   HG3    H   1    2.422     0.02   .   1   .   .   .   .   .   69    GLN   HG3    .   51662   1
      486    .   1   .   1   45    45    GLN   HE21   H   1    8.071     0.02   .   1   .   .   .   .   .   69    GLN   HE21   .   51662   1
      487    .   1   .   1   45    45    GLN   HE22   H   1    6.797     0.02   .   1   .   .   .   .   .   69    GLN   HE22   .   51662   1
      488    .   1   .   1   45    45    GLN   C      C   13   176.937   0.2    .   1   .   .   .   .   .   69    GLN   C      .   51662   1
      489    .   1   .   1   45    45    GLN   CA     C   13   57.999    0.2    .   1   .   .   .   .   .   69    GLN   CA     .   51662   1
      490    .   1   .   1   45    45    GLN   CB     C   13   28.470    0.2    .   1   .   .   .   .   .   69    GLN   CB     .   51662   1
      491    .   1   .   1   45    45    GLN   CG     C   13   32.880    0.2    .   1   .   .   .   .   .   69    GLN   CG     .   51662   1
      492    .   1   .   1   45    45    GLN   N      N   15   119.121   0.2    .   1   .   .   .   .   .   69    GLN   N      .   51662   1
      493    .   1   .   1   45    45    GLN   NE2    N   15   113.690   0.2    .   1   .   .   .   .   .   69    GLN   NE2    .   51662   1
      494    .   1   .   1   46    46    ALA   H      H   1    7.886     0.02   .   1   .   .   .   .   .   70    ALA   H      .   51662   1
      495    .   1   .   1   46    46    ALA   HA     H   1    4.027     0.02   .   1   .   .   .   .   .   70    ALA   HA     .   51662   1
      496    .   1   .   1   46    46    ALA   HB1    H   1    1.249     0.02   .   1   .   .   .   .   .   70    ALA   HB1    .   51662   1
      497    .   1   .   1   46    46    ALA   HB2    H   1    1.249     0.02   .   1   .   .   .   .   .   70    ALA   HB2    .   51662   1
      498    .   1   .   1   46    46    ALA   HB3    H   1    1.249     0.02   .   1   .   .   .   .   .   70    ALA   HB3    .   51662   1
      499    .   1   .   1   46    46    ALA   C      C   13   179.501   0.2    .   1   .   .   .   .   .   70    ALA   C      .   51662   1
      500    .   1   .   1   46    46    ALA   CA     C   13   55.303    0.2    .   1   .   .   .   .   .   70    ALA   CA     .   51662   1
      501    .   1   .   1   46    46    ALA   CB     C   13   17.468    0.2    .   1   .   .   .   .   .   70    ALA   CB     .   51662   1
      502    .   1   .   1   46    46    ALA   N      N   15   120.935   0.2    .   1   .   .   .   .   .   70    ALA   N      .   51662   1
      503    .   1   .   1   47    47    MET   H      H   1    7.375     0.02   .   1   .   .   .   .   .   71    MET   H      .   51662   1
      504    .   1   .   1   47    47    MET   HA     H   1    3.933     0.02   .   1   .   .   .   .   .   71    MET   HA     .   51662   1
      505    .   1   .   1   47    47    MET   HB2    H   1    1.619     0.02   .   2   .   .   .   .   .   71    MET   HB2    .   51662   1
      506    .   1   .   1   47    47    MET   HB3    H   1    2.107     0.02   .   2   .   .   .   .   .   71    MET   HB3    .   51662   1
      507    .   1   .   1   47    47    MET   HG2    H   1    2.210     0.02   .   2   .   .   .   .   .   71    MET   HG2    .   51662   1
      508    .   1   .   1   47    47    MET   HG3    H   1    2.642     0.02   .   2   .   .   .   .   .   71    MET   HG3    .   51662   1
      509    .   1   .   1   47    47    MET   HE1    H   1    1.973     0.02   .   1   .   .   .   .   .   71    MET   HE1    .   51662   1
      510    .   1   .   1   47    47    MET   HE2    H   1    1.973     0.02   .   1   .   .   .   .   .   71    MET   HE2    .   51662   1
      511    .   1   .   1   47    47    MET   HE3    H   1    1.973     0.02   .   1   .   .   .   .   .   71    MET   HE3    .   51662   1
      512    .   1   .   1   47    47    MET   C      C   13   178.293   0.2    .   1   .   .   .   .   .   71    MET   C      .   51662   1
      513    .   1   .   1   47    47    MET   CA     C   13   59.259    0.2    .   1   .   .   .   .   .   71    MET   CA     .   51662   1
      514    .   1   .   1   47    47    MET   CB     C   13   33.837    0.2    .   1   .   .   .   .   .   71    MET   CB     .   51662   1
      515    .   1   .   1   47    47    MET   CG     C   13   31.150    0.2    .   1   .   .   .   .   .   71    MET   CG     .   51662   1
      516    .   1   .   1   47    47    MET   CE     C   13   15.650    0.2    .   1   .   .   .   .   .   71    MET   CE     .   51662   1
      517    .   1   .   1   47    47    MET   N      N   15   115.523   0.2    .   1   .   .   .   .   .   71    MET   N      .   51662   1
      518    .   1   .   1   48    48    PHE   H      H   1    7.114     0.02   .   1   .   .   .   .   .   72    PHE   H      .   51662   1
      519    .   1   .   1   48    48    PHE   HA     H   1    5.088     0.02   .   1   .   .   .   .   .   72    PHE   HA     .   51662   1
      520    .   1   .   1   48    48    PHE   HB2    H   1    3.354     0.02   .   2   .   .   .   .   .   72    PHE   HB2    .   51662   1
      521    .   1   .   1   48    48    PHE   HB3    H   1    3.643     0.02   .   2   .   .   .   .   .   72    PHE   HB3    .   51662   1
      522    .   1   .   1   48    48    PHE   HD1    H   1    7.339     0.02   .   1   .   .   .   .   .   72    PHE   HD1    .   51662   1
      523    .   1   .   1   48    48    PHE   HD2    H   1    7.339     0.02   .   1   .   .   .   .   .   72    PHE   HD2    .   51662   1
      524    .   1   .   1   48    48    PHE   HE1    H   1    6.930     0.02   .   1   .   .   .   .   .   72    PHE   HE1    .   51662   1
      525    .   1   .   1   48    48    PHE   HE2    H   1    6.930     0.02   .   1   .   .   .   .   .   72    PHE   HE2    .   51662   1
      526    .   1   .   1   48    48    PHE   HZ     H   1    7.317     0.02   .   1   .   .   .   .   .   72    PHE   HZ     .   51662   1
      527    .   1   .   1   48    48    PHE   C      C   13   179.950   0.2    .   1   .   .   .   .   .   72    PHE   C      .   51662   1
      528    .   1   .   1   48    48    PHE   CA     C   13   60.144    0.2    .   1   .   .   .   .   .   72    PHE   CA     .   51662   1
      529    .   1   .   1   48    48    PHE   CB     C   13   39.763    0.2    .   1   .   .   .   .   .   72    PHE   CB     .   51662   1
      530    .   1   .   1   48    48    PHE   CD1    C   13   131.637   0.2    .   1   .   .   .   .   .   72    PHE   CD1    .   51662   1
      531    .   1   .   1   48    48    PHE   CD2    C   13   131.637   0.2    .   1   .   .   .   .   .   72    PHE   CD2    .   51662   1
      532    .   1   .   1   48    48    PHE   CE1    C   13   132.101   0.2    .   1   .   .   .   .   .   72    PHE   CE1    .   51662   1
      533    .   1   .   1   48    48    PHE   CE2    C   13   132.101   0.2    .   1   .   .   .   .   .   72    PHE   CE2    .   51662   1
      534    .   1   .   1   48    48    PHE   CZ     C   13   130.363   0.2    .   1   .   .   .   .   .   72    PHE   CZ     .   51662   1
      535    .   1   .   1   48    48    PHE   N      N   15   118.591   0.2    .   1   .   .   .   .   .   72    PHE   N      .   51662   1
      536    .   1   .   1   49    49    ASP   H      H   1    8.794     0.02   .   1   .   .   .   .   .   73    ASP   H      .   51662   1
      537    .   1   .   1   49    49    ASP   HA     H   1    4.117     0.02   .   1   .   .   .   .   .   73    ASP   HA     .   51662   1
      538    .   1   .   1   49    49    ASP   HB2    H   1    2.546     0.02   .   2   .   .   .   .   .   73    ASP   HB2    .   51662   1
      539    .   1   .   1   49    49    ASP   HB3    H   1    2.683     0.02   .   2   .   .   .   .   .   73    ASP   HB3    .   51662   1
      540    .   1   .   1   49    49    ASP   C      C   13   177.669   0.2    .   1   .   .   .   .   .   73    ASP   C      .   51662   1
      541    .   1   .   1   49    49    ASP   CA     C   13   57.754    0.2    .   1   .   .   .   .   .   73    ASP   CA     .   51662   1
      542    .   1   .   1   49    49    ASP   CB     C   13   40.092    0.2    .   1   .   .   .   .   .   73    ASP   CB     .   51662   1
      543    .   1   .   1   49    49    ASP   N      N   15   124.438   0.2    .   1   .   .   .   .   .   73    ASP   N      .   51662   1
      544    .   1   .   1   50    50    ASN   H      H   1    8.103     0.02   .   1   .   .   .   .   .   74    ASN   H      .   51662   1
      545    .   1   .   1   50    50    ASN   HA     H   1    4.699     0.02   .   1   .   .   .   .   .   74    ASN   HA     .   51662   1
      546    .   1   .   1   50    50    ASN   HB2    H   1    2.780     0.02   .   2   .   .   .   .   .   74    ASN   HB2    .   51662   1
      547    .   1   .   1   50    50    ASN   HB3    H   1    2.983     0.02   .   2   .   .   .   .   .   74    ASN   HB3    .   51662   1
      548    .   1   .   1   50    50    ASN   HD21   H   1    7.743     0.02   .   1   .   .   .   .   .   74    ASN   HD21   .   51662   1
      549    .   1   .   1   50    50    ASN   HD22   H   1    6.818     0.02   .   1   .   .   .   .   .   74    ASN   HD22   .   51662   1
      550    .   1   .   1   50    50    ASN   C      C   13   173.962   0.2    .   1   .   .   .   .   .   74    ASN   C      .   51662   1
      551    .   1   .   1   50    50    ASN   CA     C   13   52.884    0.2    .   1   .   .   .   .   .   74    ASN   CA     .   51662   1
      552    .   1   .   1   50    50    ASN   CB     C   13   38.693    0.2    .   1   .   .   .   .   .   74    ASN   CB     .   51662   1
      553    .   1   .   1   50    50    ASN   N      N   15   114.241   0.2    .   1   .   .   .   .   .   74    ASN   N      .   51662   1
      554    .   1   .   1   50    50    ASN   ND2    N   15   113.278   0.2    .   1   .   .   .   .   .   74    ASN   ND2    .   51662   1
      555    .   1   .   1   51    51    LYS   H      H   1    8.173     0.02   .   1   .   .   .   .   .   75    LYS   H      .   51662   1
      556    .   1   .   1   51    51    LYS   HA     H   1    3.506     0.02   .   1   .   .   .   .   .   75    LYS   HA     .   51662   1
      557    .   1   .   1   51    51    LYS   HB2    H   1    1.541     0.02   .   2   .   .   .   .   .   75    LYS   HB2    .   51662   1
      558    .   1   .   1   51    51    LYS   HB3    H   1    1.789     0.02   .   2   .   .   .   .   .   75    LYS   HB3    .   51662   1
      559    .   1   .   1   51    51    LYS   HG2    H   1    1.204     0.02   .   2   .   .   .   .   .   75    LYS   HG2    .   51662   1
      560    .   1   .   1   51    51    LYS   HG3    H   1    1.226     0.02   .   2   .   .   .   .   .   75    LYS   HG3    .   51662   1
      561    .   1   .   1   51    51    LYS   HD2    H   1    1.638     0.02   .   2   .   .   .   .   .   75    LYS   HD2    .   51662   1
      562    .   1   .   1   51    51    LYS   HD3    H   1    1.606     0.02   .   2   .   .   .   .   .   75    LYS   HD3    .   51662   1
      563    .   1   .   1   51    51    LYS   HE2    H   1    2.988     0.02   .   1   .   .   .   .   .   75    LYS   HE2    .   51662   1
      564    .   1   .   1   51    51    LYS   HE3    H   1    2.988     0.02   .   1   .   .   .   .   .   75    LYS   HE3    .   51662   1
      565    .   1   .   1   51    51    LYS   C      C   13   175.669   0.2    .   1   .   .   .   .   .   75    LYS   C      .   51662   1
      566    .   1   .   1   51    51    LYS   CA     C   13   57.175    0.2    .   1   .   .   .   .   .   75    LYS   CA     .   51662   1
      567    .   1   .   1   51    51    LYS   CB     C   13   29.114    0.2    .   1   .   .   .   .   .   75    LYS   CB     .   51662   1
      568    .   1   .   1   51    51    LYS   CG     C   13   25.195    0.2    .   1   .   .   .   .   .   75    LYS   CG     .   51662   1
      569    .   1   .   1   51    51    LYS   CD     C   13   29.352    0.2    .   1   .   .   .   .   .   75    LYS   CD     .   51662   1
      570    .   1   .   1   51    51    LYS   CE     C   13   42.457    0.2    .   1   .   .   .   .   .   75    LYS   CE     .   51662   1
      571    .   1   .   1   51    51    LYS   N      N   15   117.615   0.2    .   1   .   .   .   .   .   75    LYS   N      .   51662   1
      572    .   1   .   1   52    52    GLU   H      H   1    8.276     0.02   .   1   .   .   .   .   .   76    GLU   H      .   51662   1
      573    .   1   .   1   52    52    GLU   HA     H   1    4.235     0.02   .   1   .   .   .   .   .   76    GLU   HA     .   51662   1
      574    .   1   .   1   52    52    GLU   HB2    H   1    2.148     0.02   .   2   .   .   .   .   .   76    GLU   HB2    .   51662   1
      575    .   1   .   1   52    52    GLU   HB3    H   1    2.579     0.02   .   2   .   .   .   .   .   76    GLU   HB3    .   51662   1
      576    .   1   .   1   52    52    GLU   HG2    H   1    2.306     0.02   .   1   .   .   .   .   .   76    GLU   HG2    .   51662   1
      577    .   1   .   1   52    52    GLU   HG3    H   1    2.306     0.02   .   1   .   .   .   .   .   76    GLU   HG3    .   51662   1
      578    .   1   .   1   52    52    GLU   C      C   13   176.234   0.2    .   1   .   .   .   .   .   76    GLU   C      .   51662   1
      579    .   1   .   1   52    52    GLU   CA     C   13   57.450    0.2    .   1   .   .   .   .   .   76    GLU   CA     .   51662   1
      580    .   1   .   1   52    52    GLU   CB     C   13   29.592    0.2    .   1   .   .   .   .   .   76    GLU   CB     .   51662   1
      581    .   1   .   1   52    52    GLU   CG     C   13   37.798    0.2    .   1   .   .   .   .   .   76    GLU   CG     .   51662   1
      582    .   1   .   1   52    52    GLU   N      N   15   113.694   0.2    .   1   .   .   .   .   .   76    GLU   N      .   51662   1
      583    .   1   .   1   53    53    TYR   H      H   1    6.524     0.02   .   1   .   .   .   .   .   77    TYR   H      .   51662   1
      584    .   1   .   1   53    53    TYR   HA     H   1    4.317     0.02   .   1   .   .   .   .   .   77    TYR   HA     .   51662   1
      585    .   1   .   1   53    53    TYR   HB2    H   1    1.673     0.02   .   2   .   .   .   .   .   77    TYR   HB2    .   51662   1
      586    .   1   .   1   53    53    TYR   HB3    H   1    2.869     0.02   .   2   .   .   .   .   .   77    TYR   HB3    .   51662   1
      587    .   1   .   1   53    53    TYR   HD1    H   1    7.025     0.02   .   1   .   .   .   .   .   77    TYR   HD1    .   51662   1
      588    .   1   .   1   53    53    TYR   HD2    H   1    7.025     0.02   .   1   .   .   .   .   .   77    TYR   HD2    .   51662   1
      589    .   1   .   1   53    53    TYR   HE1    H   1    6.888     0.02   .   1   .   .   .   .   .   77    TYR   HE1    .   51662   1
      590    .   1   .   1   53    53    TYR   HE2    H   1    6.888     0.02   .   1   .   .   .   .   .   77    TYR   HE2    .   51662   1
      591    .   1   .   1   53    53    TYR   C      C   13   174.940   0.2    .   1   .   .   .   .   .   77    TYR   C      .   51662   1
      592    .   1   .   1   53    53    TYR   CA     C   13   55.113    0.2    .   1   .   .   .   .   .   77    TYR   CA     .   51662   1
      593    .   1   .   1   53    53    TYR   CB     C   13   37.429    0.2    .   1   .   .   .   .   .   77    TYR   CB     .   51662   1
      594    .   1   .   1   53    53    TYR   CD1    C   13   133.757   0.2    .   1   .   .   .   .   .   77    TYR   CD1    .   51662   1
      595    .   1   .   1   53    53    TYR   CD2    C   13   133.757   0.2    .   1   .   .   .   .   .   77    TYR   CD2    .   51662   1
      596    .   1   .   1   53    53    TYR   CE1    C   13   119.205   0.2    .   1   .   .   .   .   .   77    TYR   CE1    .   51662   1
      597    .   1   .   1   53    53    TYR   CE2    C   13   119.205   0.2    .   1   .   .   .   .   .   77    TYR   CE2    .   51662   1
      598    .   1   .   1   53    53    TYR   N      N   15   115.206   0.2    .   1   .   .   .   .   .   77    TYR   N      .   51662   1
      599    .   1   .   1   54    54    SER   H      H   1    9.104     0.02   .   1   .   .   .   .   .   78    SER   H      .   51662   1
      600    .   1   .   1   54    54    SER   HA     H   1    4.834     0.02   .   1   .   .   .   .   .   78    SER   HA     .   51662   1
      601    .   1   .   1   54    54    SER   HB2    H   1    3.993     0.02   .   2   .   .   .   .   .   78    SER   HB2    .   51662   1
      602    .   1   .   1   54    54    SER   HB3    H   1    4.092     0.02   .   2   .   .   .   .   .   78    SER   HB3    .   51662   1
      603    .   1   .   1   54    54    SER   C      C   13   174.109   0.2    .   1   .   .   .   .   .   78    SER   C      .   51662   1
      604    .   1   .   1   54    54    SER   CA     C   13   58.162    0.2    .   1   .   .   .   .   .   78    SER   CA     .   51662   1
      605    .   1   .   1   54    54    SER   CB     C   13   64.849    0.2    .   1   .   .   .   .   .   78    SER   CB     .   51662   1
      606    .   1   .   1   54    54    SER   N      N   15   113.028   0.2    .   1   .   .   .   .   .   78    SER   N      .   51662   1
      607    .   1   .   1   55    55    TYR   H      H   1    7.946     0.02   .   1   .   .   .   .   .   79    TYR   H      .   51662   1
      608    .   1   .   1   55    55    TYR   HA     H   1    4.956     0.02   .   1   .   .   .   .   .   79    TYR   HA     .   51662   1
      609    .   1   .   1   55    55    TYR   HB2    H   1    2.650     0.02   .   2   .   .   .   .   .   79    TYR   HB2    .   51662   1
      610    .   1   .   1   55    55    TYR   HB3    H   1    3.328     0.02   .   2   .   .   .   .   .   79    TYR   HB3    .   51662   1
      611    .   1   .   1   55    55    TYR   HD1    H   1    6.892     0.02   .   1   .   .   .   .   .   79    TYR   HD1    .   51662   1
      612    .   1   .   1   55    55    TYR   HD2    H   1    6.892     0.02   .   1   .   .   .   .   .   79    TYR   HD2    .   51662   1
      613    .   1   .   1   55    55    TYR   HE1    H   1    6.566     0.02   .   1   .   .   .   .   .   79    TYR   HE1    .   51662   1
      614    .   1   .   1   55    55    TYR   HE2    H   1    6.566     0.02   .   1   .   .   .   .   .   79    TYR   HE2    .   51662   1
      615    .   1   .   1   55    55    TYR   C      C   13   173.676   0.2    .   1   .   .   .   .   .   79    TYR   C      .   51662   1
      616    .   1   .   1   55    55    TYR   CA     C   13   58.676    0.2    .   1   .   .   .   .   .   79    TYR   CA     .   51662   1
      617    .   1   .   1   55    55    TYR   CB     C   13   41.856    0.2    .   1   .   .   .   .   .   79    TYR   CB     .   51662   1
      618    .   1   .   1   55    55    TYR   CD1    C   13   132.804   0.2    .   1   .   .   .   .   .   79    TYR   CD1    .   51662   1
      619    .   1   .   1   55    55    TYR   CD2    C   13   132.804   0.2    .   1   .   .   .   .   .   79    TYR   CD2    .   51662   1
      620    .   1   .   1   55    55    TYR   CE1    C   13   118.334   0.2    .   1   .   .   .   .   .   79    TYR   CE1    .   51662   1
      621    .   1   .   1   55    55    TYR   CE2    C   13   118.334   0.2    .   1   .   .   .   .   .   79    TYR   CE2    .   51662   1
      622    .   1   .   1   55    55    TYR   N      N   15   121.709   0.2    .   1   .   .   .   .   .   79    TYR   N      .   51662   1
      623    .   1   .   1   56    56    THR   H      H   1    7.380     0.02   .   1   .   .   .   .   .   80    THR   H      .   51662   1
      624    .   1   .   1   56    56    THR   HA     H   1    5.488     0.02   .   1   .   .   .   .   .   80    THR   HA     .   51662   1
      625    .   1   .   1   56    56    THR   HB     H   1    3.576     0.02   .   1   .   .   .   .   .   80    THR   HB     .   51662   1
      626    .   1   .   1   56    56    THR   HG21   H   1    0.958     0.02   .   1   .   .   .   .   .   80    THR   HG21   .   51662   1
      627    .   1   .   1   56    56    THR   HG22   H   1    0.958     0.02   .   1   .   .   .   .   .   80    THR   HG22   .   51662   1
      628    .   1   .   1   56    56    THR   HG23   H   1    0.958     0.02   .   1   .   .   .   .   .   80    THR   HG23   .   51662   1
      629    .   1   .   1   56    56    THR   C      C   13   172.089   0.2    .   1   .   .   .   .   .   80    THR   C      .   51662   1
      630    .   1   .   1   56    56    THR   CA     C   13   59.321    0.2    .   1   .   .   .   .   .   80    THR   CA     .   51662   1
      631    .   1   .   1   56    56    THR   CB     C   13   71.845    0.2    .   1   .   .   .   .   .   80    THR   CB     .   51662   1
      632    .   1   .   1   56    56    THR   CG2    C   13   22.521    0.2    .   1   .   .   .   .   .   80    THR   CG2    .   51662   1
      633    .   1   .   1   56    56    THR   N      N   15   118.567   0.2    .   1   .   .   .   .   .   80    THR   N      .   51662   1
      634    .   1   .   1   57    57    PHE   H      H   1    7.890     0.02   .   1   .   .   .   .   .   81    PHE   H      .   51662   1
      635    .   1   .   1   57    57    PHE   HA     H   1    4.643     0.02   .   1   .   .   .   .   .   81    PHE   HA     .   51662   1
      636    .   1   .   1   57    57    PHE   HB2    H   1    2.984     0.02   .   2   .   .   .   .   .   81    PHE   HB2    .   51662   1
      637    .   1   .   1   57    57    PHE   HB3    H   1    2.927     0.02   .   2   .   .   .   .   .   81    PHE   HB3    .   51662   1
      638    .   1   .   1   57    57    PHE   HD1    H   1    6.735     0.02   .   1   .   .   .   .   .   81    PHE   HD1    .   51662   1
      639    .   1   .   1   57    57    PHE   HD2    H   1    6.735     0.02   .   1   .   .   .   .   .   81    PHE   HD2    .   51662   1
      640    .   1   .   1   57    57    PHE   HE1    H   1    6.587     0.02   .   1   .   .   .   .   .   81    PHE   HE1    .   51662   1
      641    .   1   .   1   57    57    PHE   HE2    H   1    6.587     0.02   .   1   .   .   .   .   .   81    PHE   HE2    .   51662   1
      642    .   1   .   1   57    57    PHE   HZ     H   1    5.795     0.02   .   1   .   .   .   .   .   81    PHE   HZ     .   51662   1
      643    .   1   .   1   57    57    PHE   C      C   13   172.096   0.2    .   1   .   .   .   .   .   81    PHE   C      .   51662   1
      644    .   1   .   1   57    57    PHE   CA     C   13   56.936    0.2    .   1   .   .   .   .   .   81    PHE   CA     .   51662   1
      645    .   1   .   1   57    57    PHE   CB     C   13   41.368    0.2    .   1   .   .   .   .   .   81    PHE   CB     .   51662   1
      646    .   1   .   1   57    57    PHE   CD1    C   13   131.771   0.2    .   1   .   .   .   .   .   81    PHE   CD1    .   51662   1
      647    .   1   .   1   57    57    PHE   CD2    C   13   131.771   0.2    .   1   .   .   .   .   .   81    PHE   CD2    .   51662   1
      648    .   1   .   1   57    57    PHE   CE1    C   13   130.434   0.2    .   1   .   .   .   .   .   81    PHE   CE1    .   51662   1
      649    .   1   .   1   57    57    PHE   CE2    C   13   130.434   0.2    .   1   .   .   .   .   .   81    PHE   CE2    .   51662   1
      650    .   1   .   1   57    57    PHE   CZ     C   13   128.738   0.2    .   1   .   .   .   .   .   81    PHE   CZ     .   51662   1
      651    .   1   .   1   57    57    PHE   N      N   15   116.375   0.2    .   1   .   .   .   .   .   81    PHE   N      .   51662   1
      652    .   1   .   1   58    58    VAL   H      H   1    8.415     0.02   .   1   .   .   .   .   .   82    VAL   H      .   51662   1
      653    .   1   .   1   58    58    VAL   HA     H   1    4.497     0.02   .   1   .   .   .   .   .   82    VAL   HA     .   51662   1
      654    .   1   .   1   58    58    VAL   HB     H   1    1.760     0.02   .   1   .   .   .   .   .   82    VAL   HB     .   51662   1
      655    .   1   .   1   58    58    VAL   HG11   H   1    0.806     0.02   .   1   .   .   .   .   .   82    VAL   HG11   .   51662   1
      656    .   1   .   1   58    58    VAL   HG12   H   1    0.806     0.02   .   1   .   .   .   .   .   82    VAL   HG12   .   51662   1
      657    .   1   .   1   58    58    VAL   HG13   H   1    0.806     0.02   .   1   .   .   .   .   .   82    VAL   HG13   .   51662   1
      658    .   1   .   1   58    58    VAL   HG21   H   1    0.824     0.02   .   1   .   .   .   .   .   82    VAL   HG21   .   51662   1
      659    .   1   .   1   58    58    VAL   HG22   H   1    0.824     0.02   .   1   .   .   .   .   .   82    VAL   HG22   .   51662   1
      660    .   1   .   1   58    58    VAL   HG23   H   1    0.824     0.02   .   1   .   .   .   .   .   82    VAL   HG23   .   51662   1
      661    .   1   .   1   58    58    VAL   C      C   13   176.109   0.2    .   1   .   .   .   .   .   82    VAL   C      .   51662   1
      662    .   1   .   1   58    58    VAL   CA     C   13   61.278    0.2    .   1   .   .   .   .   .   82    VAL   CA     .   51662   1
      663    .   1   .   1   58    58    VAL   CB     C   13   32.860    0.2    .   1   .   .   .   .   .   82    VAL   CB     .   51662   1
      664    .   1   .   1   58    58    VAL   CG1    C   13   21.165    0.2    .   1   .   .   .   .   .   82    VAL   CG1    .   51662   1
      665    .   1   .   1   58    58    VAL   CG2    C   13   20.666    0.2    .   1   .   .   .   .   .   82    VAL   CG2    .   51662   1
      666    .   1   .   1   58    58    VAL   N      N   15   123.509   0.2    .   1   .   .   .   .   .   82    VAL   N      .   51662   1
      667    .   1   .   1   59    59    ASP   H      H   1    8.780     0.02   .   1   .   .   .   .   .   83    ASP   H      .   51662   1
      668    .   1   .   1   59    59    ASP   HA     H   1    4.669     0.02   .   1   .   .   .   .   .   83    ASP   HA     .   51662   1
      669    .   1   .   1   59    59    ASP   HB2    H   1    2.552     0.02   .   2   .   .   .   .   .   83    ASP   HB2    .   51662   1
      670    .   1   .   1   59    59    ASP   HB3    H   1    3.581     0.02   .   2   .   .   .   .   .   83    ASP   HB3    .   51662   1
      671    .   1   .   1   59    59    ASP   C      C   13   177.687   0.2    .   1   .   .   .   .   .   83    ASP   C      .   51662   1
      672    .   1   .   1   59    59    ASP   CA     C   13   52.982    0.2    .   1   .   .   .   .   .   83    ASP   CA     .   51662   1
      673    .   1   .   1   59    59    ASP   CB     C   13   42.133    0.2    .   1   .   .   .   .   .   83    ASP   CB     .   51662   1
      674    .   1   .   1   59    59    ASP   N      N   15   126.299   0.2    .   1   .   .   .   .   .   83    ASP   N      .   51662   1
      675    .   1   .   1   60    60    ALA   H      H   1    8.429     0.02   .   1   .   .   .   .   .   84    ALA   H      .   51662   1
      676    .   1   .   1   60    60    ALA   HA     H   1    4.121     0.02   .   1   .   .   .   .   .   84    ALA   HA     .   51662   1
      677    .   1   .   1   60    60    ALA   HB1    H   1    1.453     0.02   .   1   .   .   .   .   .   84    ALA   HB1    .   51662   1
      678    .   1   .   1   60    60    ALA   HB2    H   1    1.453     0.02   .   1   .   .   .   .   .   84    ALA   HB2    .   51662   1
      679    .   1   .   1   60    60    ALA   HB3    H   1    1.453     0.02   .   1   .   .   .   .   .   84    ALA   HB3    .   51662   1
      680    .   1   .   1   60    60    ALA   C      C   13   178.626   0.2    .   1   .   .   .   .   .   84    ALA   C      .   51662   1
      681    .   1   .   1   60    60    ALA   CA     C   13   54.333    0.2    .   1   .   .   .   .   .   84    ALA   CA     .   51662   1
      682    .   1   .   1   60    60    ALA   CB     C   13   18.478    0.2    .   1   .   .   .   .   .   84    ALA   CB     .   51662   1
      683    .   1   .   1   60    60    ALA   N      N   15   119.643   0.2    .   1   .   .   .   .   .   84    ALA   N      .   51662   1
      684    .   1   .   1   61    61    GLN   H      H   1    8.135     0.02   .   1   .   .   .   .   .   85    GLN   H      .   51662   1
      685    .   1   .   1   61    61    GLN   HA     H   1    4.326     0.02   .   1   .   .   .   .   .   85    GLN   HA     .   51662   1
      686    .   1   .   1   61    61    GLN   HB2    H   1    2.148     0.02   .   2   .   .   .   .   .   85    GLN   HB2    .   51662   1
      687    .   1   .   1   61    61    GLN   HB3    H   1    2.248     0.02   .   2   .   .   .   .   .   85    GLN   HB3    .   51662   1
      688    .   1   .   1   61    61    GLN   HG2    H   1    2.345     0.02   .   2   .   .   .   .   .   85    GLN   HG2    .   51662   1
      689    .   1   .   1   61    61    GLN   HG3    H   1    2.461     0.02   .   2   .   .   .   .   .   85    GLN   HG3    .   51662   1
      690    .   1   .   1   61    61    GLN   C      C   13   175.577   0.2    .   1   .   .   .   .   .   85    GLN   C      .   51662   1
      691    .   1   .   1   61    61    GLN   CA     C   13   55.894    0.2    .   1   .   .   .   .   .   85    GLN   CA     .   51662   1
      692    .   1   .   1   61    61    GLN   CB     C   13   29.295    0.2    .   1   .   .   .   .   .   85    GLN   CB     .   51662   1
      693    .   1   .   1   61    61    GLN   CG     C   13   35.287    0.2    .   1   .   .   .   .   .   85    GLN   CG     .   51662   1
      694    .   1   .   1   61    61    GLN   N      N   15   116.050   0.2    .   1   .   .   .   .   .   85    GLN   N      .   51662   1
      695    .   1   .   1   62    62    GLY   H      H   1    7.939     0.02   .   1   .   .   .   .   .   86    GLY   H      .   51662   1
      696    .   1   .   1   62    62    GLY   HA2    H   1    3.369     0.02   .   2   .   .   .   .   .   86    GLY   HA2    .   51662   1
      697    .   1   .   1   62    62    GLY   HA3    H   1    3.953     0.02   .   2   .   .   .   .   .   86    GLY   HA3    .   51662   1
      698    .   1   .   1   62    62    GLY   C      C   13   174.329   0.2    .   1   .   .   .   .   .   86    GLY   C      .   51662   1
      699    .   1   .   1   62    62    GLY   CA     C   13   45.293    0.2    .   1   .   .   .   .   .   86    GLY   CA     .   51662   1
      700    .   1   .   1   62    62    GLY   N      N   15   106.590   0.2    .   1   .   .   .   .   .   86    GLY   N      .   51662   1
      701    .   1   .   1   63    63    HIS   H      H   1    8.421     0.02   .   1   .   .   .   .   .   87    HIS   H      .   51662   1
      702    .   1   .   1   63    63    HIS   HA     H   1    4.748     0.02   .   1   .   .   .   .   .   87    HIS   HA     .   51662   1
      703    .   1   .   1   63    63    HIS   HB2    H   1    3.188     0.02   .   2   .   .   .   .   .   87    HIS   HB2    .   51662   1
      704    .   1   .   1   63    63    HIS   HB3    H   1    3.792     0.02   .   2   .   .   .   .   .   87    HIS   HB3    .   51662   1
      705    .   1   .   1   63    63    HIS   HD2    H   1    7.684     0.02   .   1   .   .   .   .   .   87    HIS   HD2    .   51662   1
      706    .   1   .   1   63    63    HIS   HE1    H   1    8.609     0.02   .   1   .   .   .   .   .   87    HIS   HE1    .   51662   1
      707    .   1   .   1   63    63    HIS   C      C   13   174.268   0.2    .   1   .   .   .   .   .   87    HIS   C      .   51662   1
      708    .   1   .   1   63    63    HIS   CA     C   13   54.457    0.2    .   1   .   .   .   .   .   87    HIS   CA     .   51662   1
      709    .   1   .   1   63    63    HIS   CB     C   13   28.262    0.2    .   1   .   .   .   .   .   87    HIS   CB     .   51662   1
      710    .   1   .   1   63    63    HIS   CD2    C   13   121.648   0.2    .   1   .   .   .   .   .   87    HIS   CD2    .   51662   1
      711    .   1   .   1   63    63    HIS   CE1    C   13   137.047   0.2    .   1   .   .   .   .   .   87    HIS   CE1    .   51662   1
      712    .   1   .   1   63    63    HIS   N      N   15   120.494   0.2    .   1   .   .   .   .   .   87    HIS   N      .   51662   1
      713    .   1   .   1   63    63    HIS   NE2    N   15   175.670   0.2    .   1   .   .   .   .   .   87    HIS   NE2    .   51662   1
      714    .   1   .   1   64    64    THR   H      H   1    9.159     0.02   .   1   .   .   .   .   .   88    THR   H      .   51662   1
      715    .   1   .   1   64    64    THR   HA     H   1    4.326     0.02   .   1   .   .   .   .   .   88    THR   HA     .   51662   1
      716    .   1   .   1   64    64    THR   HB     H   1    3.460     0.02   .   1   .   .   .   .   .   88    THR   HB     .   51662   1
      717    .   1   .   1   64    64    THR   HG21   H   1    0.167     0.02   .   1   .   .   .   .   .   88    THR   HG21   .   51662   1
      718    .   1   .   1   64    64    THR   HG22   H   1    0.167     0.02   .   1   .   .   .   .   .   88    THR   HG22   .   51662   1
      719    .   1   .   1   64    64    THR   HG23   H   1    0.167     0.02   .   1   .   .   .   .   .   88    THR   HG23   .   51662   1
      720    .   1   .   1   64    64    THR   C      C   13   172.279   0.2    .   1   .   .   .   .   .   88    THR   C      .   51662   1
      721    .   1   .   1   64    64    THR   CA     C   13   63.878    0.2    .   1   .   .   .   .   .   88    THR   CA     .   51662   1
      722    .   1   .   1   64    64    THR   CB     C   13   68.295    0.2    .   1   .   .   .   .   .   88    THR   CB     .   51662   1
      723    .   1   .   1   64    64    THR   CG2    C   13   21.250    0.2    .   1   .   .   .   .   .   88    THR   CG2    .   51662   1
      724    .   1   .   1   64    64    THR   N      N   15   123.456   0.2    .   1   .   .   .   .   .   88    THR   N      .   51662   1
      725    .   1   .   1   65    65    HIS   H      H   1    8.906     0.02   .   1   .   .   .   .   .   89    HIS   H      .   51662   1
      726    .   1   .   1   65    65    HIS   HA     H   1    4.730     0.02   .   1   .   .   .   .   .   89    HIS   HA     .   51662   1
      727    .   1   .   1   65    65    HIS   HB2    H   1    2.097     0.02   .   2   .   .   .   .   .   89    HIS   HB2    .   51662   1
      728    .   1   .   1   65    65    HIS   HB3    H   1    2.259     0.02   .   2   .   .   .   .   .   89    HIS   HB3    .   51662   1
      729    .   1   .   1   65    65    HIS   HD2    H   1    6.711     0.02   .   1   .   .   .   .   .   89    HIS   HD2    .   51662   1
      730    .   1   .   1   65    65    HIS   HE1    H   1    6.718     0.02   .   1   .   .   .   .   .   89    HIS   HE1    .   51662   1
      731    .   1   .   1   65    65    HIS   C      C   13   172.174   0.2    .   1   .   .   .   .   .   89    HIS   C      .   51662   1
      732    .   1   .   1   65    65    HIS   CA     C   13   53.932    0.2    .   1   .   .   .   .   .   89    HIS   CA     .   51662   1
      733    .   1   .   1   65    65    HIS   CB     C   13   30.427    0.2    .   1   .   .   .   .   .   89    HIS   CB     .   51662   1
      734    .   1   .   1   65    65    HIS   CD2    C   13   119.115   0.2    .   1   .   .   .   .   .   89    HIS   CD2    .   51662   1
      735    .   1   .   1   65    65    HIS   CE1    C   13   133.954   0.2    .   1   .   .   .   .   .   89    HIS   CE1    .   51662   1
      736    .   1   .   1   65    65    HIS   N      N   15   124.489   0.2    .   1   .   .   .   .   .   89    HIS   N      .   51662   1
      737    .   1   .   1   65    65    HIS   NE2    N   15   176.420   0.2    .   1   .   .   .   .   .   89    HIS   NE2    .   51662   1
      738    .   1   .   1   66    66    TYR   H      H   1    8.995     0.02   .   1   .   .   .   .   .   90    TYR   H      .   51662   1
      739    .   1   .   1   66    66    TYR   HA     H   1    4.526     0.02   .   1   .   .   .   .   .   90    TYR   HA     .   51662   1
      740    .   1   .   1   66    66    TYR   HB2    H   1    2.265     0.02   .   2   .   .   .   .   .   90    TYR   HB2    .   51662   1
      741    .   1   .   1   66    66    TYR   HB3    H   1    2.836     0.02   .   2   .   .   .   .   .   90    TYR   HB3    .   51662   1
      742    .   1   .   1   66    66    TYR   HD1    H   1    5.650     0.02   .   1   .   .   .   .   .   90    TYR   HD1    .   51662   1
      743    .   1   .   1   66    66    TYR   HD2    H   1    5.650     0.02   .   1   .   .   .   .   .   90    TYR   HD2    .   51662   1
      744    .   1   .   1   66    66    TYR   HE1    H   1    6.214     0.02   .   1   .   .   .   .   .   90    TYR   HE1    .   51662   1
      745    .   1   .   1   66    66    TYR   HE2    H   1    6.214     0.02   .   1   .   .   .   .   .   90    TYR   HE2    .   51662   1
      746    .   1   .   1   66    66    TYR   C      C   13   174.606   0.2    .   1   .   .   .   .   .   90    TYR   C      .   51662   1
      747    .   1   .   1   66    66    TYR   CA     C   13   57.155    0.2    .   1   .   .   .   .   .   90    TYR   CA     .   51662   1
      748    .   1   .   1   66    66    TYR   CB     C   13   40.945    0.2    .   1   .   .   .   .   .   90    TYR   CB     .   51662   1
      749    .   1   .   1   66    66    TYR   CD1    C   13   133.848   0.2    .   1   .   .   .   .   .   90    TYR   CD1    .   51662   1
      750    .   1   .   1   66    66    TYR   CD2    C   13   133.848   0.2    .   1   .   .   .   .   .   90    TYR   CD2    .   51662   1
      751    .   1   .   1   66    66    TYR   CE1    C   13   117.236   0.2    .   1   .   .   .   .   .   90    TYR   CE1    .   51662   1
      752    .   1   .   1   66    66    TYR   CE2    C   13   117.236   0.2    .   1   .   .   .   .   .   90    TYR   CE2    .   51662   1
      753    .   1   .   1   66    66    TYR   N      N   15   123.099   0.2    .   1   .   .   .   .   .   90    TYR   N      .   51662   1
      754    .   1   .   1   67    67    PHE   H      H   1    8.915     0.02   .   1   .   .   .   .   .   91    PHE   H      .   51662   1
      755    .   1   .   1   67    67    PHE   HA     H   1    4.958     0.02   .   1   .   .   .   .   .   91    PHE   HA     .   51662   1
      756    .   1   .   1   67    67    PHE   HB2    H   1    3.153     0.02   .   2   .   .   .   .   .   91    PHE   HB2    .   51662   1
      757    .   1   .   1   67    67    PHE   HB3    H   1    3.493     0.02   .   2   .   .   .   .   .   91    PHE   HB3    .   51662   1
      758    .   1   .   1   67    67    PHE   HD1    H   1    7.207     0.02   .   1   .   .   .   .   .   91    PHE   HD1    .   51662   1
      759    .   1   .   1   67    67    PHE   HD2    H   1    7.207     0.02   .   1   .   .   .   .   .   91    PHE   HD2    .   51662   1
      760    .   1   .   1   67    67    PHE   HE1    H   1    6.570     0.02   .   1   .   .   .   .   .   91    PHE   HE1    .   51662   1
      761    .   1   .   1   67    67    PHE   HE2    H   1    6.570     0.02   .   1   .   .   .   .   .   91    PHE   HE2    .   51662   1
      762    .   1   .   1   67    67    PHE   HZ     H   1    6.103     0.02   .   1   .   .   .   .   .   91    PHE   HZ     .   51662   1
      763    .   1   .   1   67    67    PHE   C      C   13   174.267   0.2    .   1   .   .   .   .   .   91    PHE   C      .   51662   1
      764    .   1   .   1   67    67    PHE   CA     C   13   57.945    0.2    .   1   .   .   .   .   .   91    PHE   CA     .   51662   1
      765    .   1   .   1   67    67    PHE   CB     C   13   39.704    0.2    .   1   .   .   .   .   .   91    PHE   CB     .   51662   1
      766    .   1   .   1   67    67    PHE   CD1    C   13   132.222   0.2    .   1   .   .   .   .   .   91    PHE   CD1    .   51662   1
      767    .   1   .   1   67    67    PHE   CD2    C   13   132.222   0.2    .   1   .   .   .   .   .   91    PHE   CD2    .   51662   1
      768    .   1   .   1   67    67    PHE   CE1    C   13   130.599   0.2    .   1   .   .   .   .   .   91    PHE   CE1    .   51662   1
      769    .   1   .   1   67    67    PHE   CE2    C   13   130.599   0.2    .   1   .   .   .   .   .   91    PHE   CE2    .   51662   1
      770    .   1   .   1   67    67    PHE   CZ     C   13   127.651   0.2    .   1   .   .   .   .   .   91    PHE   CZ     .   51662   1
      771    .   1   .   1   67    67    PHE   N      N   15   121.774   0.2    .   1   .   .   .   .   .   91    PHE   N      .   51662   1
      772    .   1   .   1   68    68    TYR   H      H   1    8.956     0.02   .   1   .   .   .   .   .   92    TYR   H      .   51662   1
      773    .   1   .   1   68    68    TYR   HA     H   1    4.964     0.02   .   1   .   .   .   .   .   92    TYR   HA     .   51662   1
      774    .   1   .   1   68    68    TYR   HB2    H   1    3.026     0.02   .   2   .   .   .   .   .   92    TYR   HB2    .   51662   1
      775    .   1   .   1   68    68    TYR   HB3    H   1    3.426     0.02   .   2   .   .   .   .   .   92    TYR   HB3    .   51662   1
      776    .   1   .   1   68    68    TYR   HH     H   1    12.888    0.02   .   1   .   .   .   .   .   92    TYR   HH     .   51662   1
      777    .   1   .   1   68    68    TYR   C      C   13   175.248   0.2    .   1   .   .   .   .   .   92    TYR   C      .   51662   1
      778    .   1   .   1   68    68    TYR   CA     C   13   56.309    0.2    .   1   .   .   .   .   .   92    TYR   CA     .   51662   1
      779    .   1   .   1   68    68    TYR   CB     C   13   37.844    0.2    .   1   .   .   .   .   .   92    TYR   CB     .   51662   1
      780    .   1   .   1   68    68    TYR   N      N   15   122.598   0.2    .   1   .   .   .   .   .   92    TYR   N      .   51662   1
      781    .   1   .   1   69    69    ASN   H      H   1    9.428     0.02   .   1   .   .   .   .   .   93    ASN   H      .   51662   1
      782    .   1   .   1   69    69    ASN   HA     H   1    4.514     0.02   .   1   .   .   .   .   .   93    ASN   HA     .   51662   1
      783    .   1   .   1   69    69    ASN   HB2    H   1    2.915     0.02   .   2   .   .   .   .   .   93    ASN   HB2    .   51662   1
      784    .   1   .   1   69    69    ASN   HB3    H   1    3.226     0.02   .   2   .   .   .   .   .   93    ASN   HB3    .   51662   1
      785    .   1   .   1   69    69    ASN   HD21   H   1    7.817     0.02   .   1   .   .   .   .   .   93    ASN   HD21   .   51662   1
      786    .   1   .   1   69    69    ASN   HD22   H   1    7.016     0.02   .   1   .   .   .   .   .   93    ASN   HD22   .   51662   1
      787    .   1   .   1   69    69    ASN   C      C   13   172.831   0.2    .   1   .   .   .   .   .   93    ASN   C      .   51662   1
      788    .   1   .   1   69    69    ASN   CA     C   13   54.592    0.2    .   1   .   .   .   .   .   93    ASN   CA     .   51662   1
      789    .   1   .   1   69    69    ASN   CB     C   13   37.615    0.2    .   1   .   .   .   .   .   93    ASN   CB     .   51662   1
      790    .   1   .   1   69    69    ASN   N      N   15   119.985   0.2    .   1   .   .   .   .   .   93    ASN   N      .   51662   1
      791    .   1   .   1   69    69    ASN   ND2    N   15   113.450   0.2    .   1   .   .   .   .   .   93    ASN   ND2    .   51662   1
      792    .   1   .   1   70    70    CYS   H      H   1    7.517     0.02   .   1   .   .   .   .   .   94    CYS   H      .   51662   1
      793    .   1   .   1   70    70    CYS   HA     H   1    4.781     0.02   .   1   .   .   .   .   .   94    CYS   HA     .   51662   1
      794    .   1   .   1   70    70    CYS   HB2    H   1    2.915     0.02   .   2   .   .   .   .   .   94    CYS   HB2    .   51662   1
      795    .   1   .   1   70    70    CYS   HB3    H   1    3.553     0.02   .   2   .   .   .   .   .   94    CYS   HB3    .   51662   1
      796    .   1   .   1   70    70    CYS   C      C   13   170.884   0.2    .   1   .   .   .   .   .   94    CYS   C      .   51662   1
      797    .   1   .   1   70    70    CYS   CA     C   13   56.295    0.2    .   1   .   .   .   .   .   94    CYS   CA     .   51662   1
      798    .   1   .   1   70    70    CYS   CB     C   13   29.525    0.2    .   1   .   .   .   .   .   94    CYS   CB     .   51662   1
      799    .   1   .   1   70    70    CYS   N      N   15   105.671   0.2    .   1   .   .   .   .   .   94    CYS   N      .   51662   1
      800    .   1   .   1   71    71    TYR   H      H   1    7.989     0.02   .   1   .   .   .   .   .   95    TYR   H      .   51662   1
      801    .   1   .   1   71    71    TYR   HA     H   1    4.277     0.02   .   1   .   .   .   .   .   95    TYR   HA     .   51662   1
      802    .   1   .   1   71    71    TYR   HB2    H   1    2.464     0.02   .   2   .   .   .   .   .   95    TYR   HB2    .   51662   1
      803    .   1   .   1   71    71    TYR   HB3    H   1    2.634     0.02   .   2   .   .   .   .   .   95    TYR   HB3    .   51662   1
      804    .   1   .   1   71    71    TYR   HD1    H   1    6.709     0.02   .   1   .   .   .   .   .   95    TYR   HD1    .   51662   1
      805    .   1   .   1   71    71    TYR   HD2    H   1    6.709     0.02   .   1   .   .   .   .   .   95    TYR   HD2    .   51662   1
      806    .   1   .   1   71    71    TYR   HE1    H   1    6.467     0.02   .   1   .   .   .   .   .   95    TYR   HE1    .   51662   1
      807    .   1   .   1   71    71    TYR   HE2    H   1    6.467     0.02   .   1   .   .   .   .   .   95    TYR   HE2    .   51662   1
      808    .   1   .   1   71    71    TYR   C      C   13   172.154   0.2    .   1   .   .   .   .   .   95    TYR   C      .   51662   1
      809    .   1   .   1   71    71    TYR   CA     C   13   55.693    0.2    .   1   .   .   .   .   .   95    TYR   CA     .   51662   1
      810    .   1   .   1   71    71    TYR   CB     C   13   40.937    0.2    .   1   .   .   .   .   .   95    TYR   CB     .   51662   1
      811    .   1   .   1   71    71    TYR   CD1    C   13   133.129   0.2    .   1   .   .   .   .   .   95    TYR   CD1    .   51662   1
      812    .   1   .   1   71    71    TYR   CD2    C   13   133.129   0.2    .   1   .   .   .   .   .   95    TYR   CD2    .   51662   1
      813    .   1   .   1   71    71    TYR   CE1    C   13   117.982   0.2    .   1   .   .   .   .   .   95    TYR   CE1    .   51662   1
      814    .   1   .   1   71    71    TYR   CE2    C   13   117.982   0.2    .   1   .   .   .   .   .   95    TYR   CE2    .   51662   1
      815    .   1   .   1   71    71    TYR   N      N   15   116.923   0.2    .   1   .   .   .   .   .   95    TYR   N      .   51662   1
      816    .   1   .   1   72    72    PRO   HA     H   1    4.367     0.02   .   1   .   .   .   .   .   96    PRO   HA     .   51662   1
      817    .   1   .   1   72    72    PRO   HB2    H   1    1.539     0.02   .   2   .   .   .   .   .   96    PRO   HB2    .   51662   1
      818    .   1   .   1   72    72    PRO   HB3    H   1    1.630     0.02   .   2   .   .   .   .   .   96    PRO   HB3    .   51662   1
      819    .   1   .   1   72    72    PRO   HG2    H   1    0.860     0.02   .   2   .   .   .   .   .   96    PRO   HG2    .   51662   1
      820    .   1   .   1   72    72    PRO   HG3    H   1    1.297     0.02   .   2   .   .   .   .   .   96    PRO   HG3    .   51662   1
      821    .   1   .   1   72    72    PRO   HD2    H   1    2.210     0.02   .   2   .   .   .   .   .   96    PRO   HD2    .   51662   1
      822    .   1   .   1   72    72    PRO   HD3    H   1    1.264     0.02   .   2   .   .   .   .   .   96    PRO   HD3    .   51662   1
      823    .   1   .   1   72    72    PRO   C      C   13   176.253   0.2    .   1   .   .   .   .   .   96    PRO   C      .   51662   1
      824    .   1   .   1   72    72    PRO   CA     C   13   62.510    0.2    .   1   .   .   .   .   .   96    PRO   CA     .   51662   1
      825    .   1   .   1   72    72    PRO   CB     C   13   31.857    0.2    .   1   .   .   .   .   .   96    PRO   CB     .   51662   1
      826    .   1   .   1   72    72    PRO   CG     C   13   26.962    0.2    .   1   .   .   .   .   .   96    PRO   CG     .   51662   1
      827    .   1   .   1   72    72    PRO   CD     C   13   48.721    0.2    .   1   .   .   .   .   .   96    PRO   CD     .   51662   1
      828    .   1   .   1   73    73    LYS   H      H   1    8.175     0.02   .   1   .   .   .   .   .   97    LYS   H      .   51662   1
      829    .   1   .   1   73    73    LYS   HA     H   1    4.243     0.02   .   1   .   .   .   .   .   97    LYS   HA     .   51662   1
      830    .   1   .   1   73    73    LYS   HB2    H   1    1.726     0.02   .   2   .   .   .   .   .   97    LYS   HB2    .   51662   1
      831    .   1   .   1   73    73    LYS   HB3    H   1    1.675     0.02   .   2   .   .   .   .   .   97    LYS   HB3    .   51662   1
      832    .   1   .   1   73    73    LYS   HG2    H   1    1.375     0.02   .   2   .   .   .   .   .   97    LYS   HG2    .   51662   1
      833    .   1   .   1   73    73    LYS   HG3    H   1    1.463     0.02   .   2   .   .   .   .   .   97    LYS   HG3    .   51662   1
      834    .   1   .   1   73    73    LYS   HD2    H   1    1.674     0.02   .   1   .   .   .   .   .   97    LYS   HD2    .   51662   1
      835    .   1   .   1   73    73    LYS   HD3    H   1    1.674     0.02   .   1   .   .   .   .   .   97    LYS   HD3    .   51662   1
      836    .   1   .   1   73    73    LYS   HE2    H   1    2.990     0.02   .   1   .   .   .   .   .   97    LYS   HE2    .   51662   1
      837    .   1   .   1   73    73    LYS   HE3    H   1    2.990     0.02   .   1   .   .   .   .   .   97    LYS   HE3    .   51662   1
      838    .   1   .   1   73    73    LYS   C      C   13   175.881   0.2    .   1   .   .   .   .   .   97    LYS   C      .   51662   1
      839    .   1   .   1   73    73    LYS   CA     C   13   56.176    0.2    .   1   .   .   .   .   .   97    LYS   CA     .   51662   1
      840    .   1   .   1   73    73    LYS   CB     C   13   33.500    0.2    .   1   .   .   .   .   .   97    LYS   CB     .   51662   1
      841    .   1   .   1   73    73    LYS   CG     C   13   24.781    0.2    .   1   .   .   .   .   .   97    LYS   CG     .   51662   1
      842    .   1   .   1   73    73    LYS   CD     C   13   29.272    0.2    .   1   .   .   .   .   .   97    LYS   CD     .   51662   1
      843    .   1   .   1   73    73    LYS   CE     C   13   42.231    0.2    .   1   .   .   .   .   .   97    LYS   CE     .   51662   1
      844    .   1   .   1   73    73    LYS   N      N   15   122.246   0.2    .   1   .   .   .   .   .   97    LYS   N      .   51662   1
      845    .   1   .   1   74    74    ASN   H      H   1    8.328     0.02   .   1   .   .   .   .   .   98    ASN   H      .   51662   1
      846    .   1   .   1   74    74    ASN   HA     H   1    4.552     0.02   .   1   .   .   .   .   .   98    ASN   HA     .   51662   1
      847    .   1   .   1   74    74    ASN   HB2    H   1    2.746     0.02   .   2   .   .   .   .   .   98    ASN   HB2    .   51662   1
      848    .   1   .   1   74    74    ASN   HB3    H   1    2.679     0.02   .   2   .   .   .   .   .   98    ASN   HB3    .   51662   1
      849    .   1   .   1   74    74    ASN   C      C   13   174.799   0.2    .   1   .   .   .   .   .   98    ASN   C      .   51662   1
      850    .   1   .   1   74    74    ASN   CA     C   13   53.059    0.2    .   1   .   .   .   .   .   98    ASN   CA     .   51662   1
      851    .   1   .   1   74    74    ASN   CB     C   13   38.682    0.2    .   1   .   .   .   .   .   98    ASN   CB     .   51662   1
      852    .   1   .   1   74    74    ASN   N      N   15   119.169   0.2    .   1   .   .   .   .   .   98    ASN   N      .   51662   1
      853    .   1   .   1   75    75    ALA   H      H   1    8.128     0.02   .   1   .   .   .   .   .   99    ALA   H      .   51662   1
      854    .   1   .   1   75    75    ALA   HA     H   1    4.162     0.02   .   1   .   .   .   .   .   99    ALA   HA     .   51662   1
      855    .   1   .   1   75    75    ALA   HB1    H   1    1.144     0.02   .   1   .   .   .   .   .   99    ALA   HB1    .   51662   1
      856    .   1   .   1   75    75    ALA   HB2    H   1    1.144     0.02   .   1   .   .   .   .   .   99    ALA   HB2    .   51662   1
      857    .   1   .   1   75    75    ALA   HB3    H   1    1.144     0.02   .   1   .   .   .   .   .   99    ALA   HB3    .   51662   1
      858    .   1   .   1   75    75    ALA   C      C   13   177.163   0.2    .   1   .   .   .   .   .   99    ALA   C      .   51662   1
      859    .   1   .   1   75    75    ALA   CA     C   13   52.756    0.2    .   1   .   .   .   .   .   99    ALA   CA     .   51662   1
      860    .   1   .   1   75    75    ALA   CB     C   13   19.175    0.2    .   1   .   .   .   .   .   99    ALA   CB     .   51662   1
      861    .   1   .   1   75    75    ALA   N      N   15   123.924   0.2    .   1   .   .   .   .   .   99    ALA   N      .   51662   1
      862    .   1   .   1   76    76    ASN   H      H   1    8.189     0.02   .   1   .   .   .   .   .   100   ASN   H      .   51662   1
      863    .   1   .   1   76    76    ASN   HA     H   1    4.578     0.02   .   1   .   .   .   .   .   100   ASN   HA     .   51662   1
      864    .   1   .   1   76    76    ASN   HB2    H   1    2.639     0.02   .   2   .   .   .   .   .   100   ASN   HB2    .   51662   1
      865    .   1   .   1   76    76    ASN   HB3    H   1    2.756     0.02   .   2   .   .   .   .   .   100   ASN   HB3    .   51662   1
      866    .   1   .   1   76    76    ASN   C      C   13   175.043   0.2    .   1   .   .   .   .   .   100   ASN   C      .   51662   1
      867    .   1   .   1   76    76    ASN   CA     C   13   53.080    0.2    .   1   .   .   .   .   .   100   ASN   CA     .   51662   1
      868    .   1   .   1   76    76    ASN   CB     C   13   38.840    0.2    .   1   .   .   .   .   .   100   ASN   CB     .   51662   1
      869    .   1   .   1   76    76    ASN   N      N   15   117.075   0.2    .   1   .   .   .   .   .   100   ASN   N      .   51662   1
      870    .   1   .   1   77    77    ALA   H      H   1    8.058     0.02   .   1   .   .   .   .   .   101   ALA   H      .   51662   1
      871    .   1   .   1   77    77    ALA   HA     H   1    4.212     0.02   .   1   .   .   .   .   .   101   ALA   HA     .   51662   1
      872    .   1   .   1   77    77    ALA   HB1    H   1    1.280     0.02   .   1   .   .   .   .   .   101   ALA   HB1    .   51662   1
      873    .   1   .   1   77    77    ALA   HB2    H   1    1.280     0.02   .   1   .   .   .   .   .   101   ALA   HB2    .   51662   1
      874    .   1   .   1   77    77    ALA   HB3    H   1    1.280     0.02   .   1   .   .   .   .   .   101   ALA   HB3    .   51662   1
      875    .   1   .   1   77    77    ALA   C      C   13   177.480   0.2    .   1   .   .   .   .   .   101   ALA   C      .   51662   1
      876    .   1   .   1   77    77    ALA   CA     C   13   52.820    0.2    .   1   .   .   .   .   .   101   ALA   CA     .   51662   1
      877    .   1   .   1   77    77    ALA   CB     C   13   19.119    0.2    .   1   .   .   .   .   .   101   ALA   CB     .   51662   1
      878    .   1   .   1   77    77    ALA   N      N   15   124.157   0.2    .   1   .   .   .   .   .   101   ALA   N      .   51662   1
      879    .   1   .   1   78    78    ASN   H      H   1    8.270     0.02   .   1   .   .   .   .   .   102   ASN   H      .   51662   1
      880    .   1   .   1   78    78    ASN   HA     H   1    4.660     0.02   .   1   .   .   .   .   .   102   ASN   HA     .   51662   1
      881    .   1   .   1   78    78    ASN   HB2    H   1    2.791     0.02   .   2   .   .   .   .   .   102   ASN   HB2    .   51662   1
      882    .   1   .   1   78    78    ASN   HB3    H   1    2.738     0.02   .   2   .   .   .   .   .   102   ASN   HB3    .   51662   1
      883    .   1   .   1   78    78    ASN   C      C   13   175.801   0.2    .   1   .   .   .   .   .   102   ASN   C      .   51662   1
      884    .   1   .   1   78    78    ASN   CA     C   13   53.295    0.2    .   1   .   .   .   .   .   102   ASN   CA     .   51662   1
      885    .   1   .   1   78    78    ASN   CB     C   13   38.926    0.2    .   1   .   .   .   .   .   102   ASN   CB     .   51662   1
      886    .   1   .   1   78    78    ASN   N      N   15   117.228   0.2    .   1   .   .   .   .   .   102   ASN   N      .   51662   1
      887    .   1   .   1   79    79    GLY   H      H   1    8.196     0.02   .   1   .   .   .   .   .   103   GLY   H      .   51662   1
      888    .   1   .   1   79    79    GLY   HA2    H   1    3.950     0.02   .   1   .   .   .   .   .   103   GLY   HA2    .   51662   1
      889    .   1   .   1   79    79    GLY   HA3    H   1    3.950     0.02   .   1   .   .   .   .   .   103   GLY   HA3    .   51662   1
      890    .   1   .   1   79    79    GLY   C      C   13   174.331   0.2    .   1   .   .   .   .   .   103   GLY   C      .   51662   1
      891    .   1   .   1   79    79    GLY   CA     C   13   45.620    0.2    .   1   .   .   .   .   .   103   GLY   CA     .   51662   1
      892    .   1   .   1   79    79    GLY   N      N   15   109.245   0.2    .   1   .   .   .   .   .   103   GLY   N      .   51662   1
      893    .   1   .   1   80    80    SER   H      H   1    8.164     0.02   .   1   .   .   .   .   .   104   SER   H      .   51662   1
      894    .   1   .   1   80    80    SER   HA     H   1    4.425     0.02   .   1   .   .   .   .   .   104   SER   HA     .   51662   1
      895    .   1   .   1   80    80    SER   HB2    H   1    3.841     0.02   .   2   .   .   .   .   .   104   SER   HB2    .   51662   1
      896    .   1   .   1   80    80    SER   HB3    H   1    3.876     0.02   .   2   .   .   .   .   .   104   SER   HB3    .   51662   1
      897    .   1   .   1   80    80    SER   C      C   13   175.144   0.2    .   1   .   .   .   .   .   104   SER   C      .   51662   1
      898    .   1   .   1   80    80    SER   CA     C   13   58.659    0.2    .   1   .   .   .   .   .   104   SER   CA     .   51662   1
      899    .   1   .   1   80    80    SER   CB     C   13   64.003    0.2    .   1   .   .   .   .   .   104   SER   CB     .   51662   1
      900    .   1   .   1   80    80    SER   N      N   15   115.457   0.2    .   1   .   .   .   .   .   104   SER   N      .   51662   1
      901    .   1   .   1   81    81    GLY   H      H   1    8.403     0.02   .   1   .   .   .   .   .   105   GLY   H      .   51662   1
      902    .   1   .   1   81    81    GLY   HA2    H   1    3.942     0.02   .   1   .   .   .   .   .   105   GLY   HA2    .   51662   1
      903    .   1   .   1   81    81    GLY   HA3    H   1    3.942     0.02   .   1   .   .   .   .   .   105   GLY   HA3    .   51662   1
      904    .   1   .   1   81    81    GLY   C      C   13   173.971   0.2    .   1   .   .   .   .   .   105   GLY   C      .   51662   1
      905    .   1   .   1   81    81    GLY   CA     C   13   45.495    0.2    .   1   .   .   .   .   .   105   GLY   CA     .   51662   1
      906    .   1   .   1   81    81    GLY   N      N   15   110.700   0.2    .   1   .   .   .   .   .   105   GLY   N      .   51662   1
      907    .   1   .   1   82    82    GLN   H      H   1    8.091     0.02   .   1   .   .   .   .   .   106   GLN   H      .   51662   1
      908    .   1   .   1   82    82    GLN   HA     H   1    4.386     0.02   .   1   .   .   .   .   .   106   GLN   HA     .   51662   1
      909    .   1   .   1   82    82    GLN   HB2    H   1    1.941     0.02   .   2   .   .   .   .   .   106   GLN   HB2    .   51662   1
      910    .   1   .   1   82    82    GLN   HB3    H   1    2.106     0.02   .   2   .   .   .   .   .   106   GLN   HB3    .   51662   1
      911    .   1   .   1   82    82    GLN   HG2    H   1    2.328     0.02   .   2   .   .   .   .   .   106   GLN   HG2    .   51662   1
      912    .   1   .   1   82    82    GLN   HG3    H   1    2.251     0.02   .   2   .   .   .   .   .   106   GLN   HG3    .   51662   1
      913    .   1   .   1   82    82    GLN   C      C   13   175.881   0.2    .   1   .   .   .   .   .   106   GLN   C      .   51662   1
      914    .   1   .   1   82    82    GLN   CA     C   13   55.808    0.2    .   1   .   .   .   .   .   106   GLN   CA     .   51662   1
      915    .   1   .   1   82    82    GLN   CB     C   13   29.627    0.2    .   1   .   .   .   .   .   106   GLN   CB     .   51662   1
      916    .   1   .   1   82    82    GLN   CG     C   13   33.851    0.2    .   1   .   .   .   .   .   106   GLN   CG     .   51662   1
      917    .   1   .   1   82    82    GLN   N      N   15   119.730   0.2    .   1   .   .   .   .   .   106   GLN   N      .   51662   1
      918    .   1   .   1   83    83    THR   H      H   1    8.071     0.02   .   1   .   .   .   .   .   107   THR   H      .   51662   1
      919    .   1   .   1   83    83    THR   HA     H   1    4.258     0.02   .   1   .   .   .   .   .   107   THR   HA     .   51662   1
      920    .   1   .   1   83    83    THR   C      C   13   173.872   0.2    .   1   .   .   .   .   .   107   THR   C      .   51662   1
      921    .   1   .   1   83    83    THR   CA     C   13   62.009    0.2    .   1   .   .   .   .   .   107   THR   CA     .   51662   1
      922    .   1   .   1   83    83    THR   CB     C   13   69.833    0.2    .   1   .   .   .   .   .   107   THR   CB     .   51662   1
      923    .   1   .   1   83    83    THR   N      N   15   115.583   0.2    .   1   .   .   .   .   .   107   THR   N      .   51662   1
      924    .   1   .   1   84    84    TYR   H      H   1    8.113     0.02   .   1   .   .   .   .   .   108   TYR   H      .   51662   1
      925    .   1   .   1   84    84    TYR   HA     H   1    4.548     0.02   .   1   .   .   .   .   .   108   TYR   HA     .   51662   1
      926    .   1   .   1   84    84    TYR   C      C   13   175.063   0.2    .   1   .   .   .   .   .   108   TYR   C      .   51662   1
      927    .   1   .   1   84    84    TYR   CA     C   13   57.896    0.2    .   1   .   .   .   .   .   108   TYR   CA     .   51662   1
      928    .   1   .   1   84    84    TYR   CB     C   13   39.065    0.2    .   1   .   .   .   .   .   108   TYR   CB     .   51662   1
      929    .   1   .   1   84    84    TYR   N      N   15   122.966   0.2    .   1   .   .   .   .   .   108   TYR   N      .   51662   1
      930    .   1   .   1   85    85    VAL   H      H   1    7.823     0.02   .   1   .   .   .   .   .   109   VAL   H      .   51662   1
      931    .   1   .   1   85    85    VAL   HA     H   1    3.965     0.02   .   1   .   .   .   .   .   109   VAL   HA     .   51662   1
      932    .   1   .   1   85    85    VAL   C      C   13   174.808   0.2    .   1   .   .   .   .   .   109   VAL   C      .   51662   1
      933    .   1   .   1   85    85    VAL   CA     C   13   61.644    0.2    .   1   .   .   .   .   .   109   VAL   CA     .   51662   1
      934    .   1   .   1   85    85    VAL   CB     C   13   33.153    0.2    .   1   .   .   .   .   .   109   VAL   CB     .   51662   1
      935    .   1   .   1   85    85    VAL   N      N   15   122.937   0.2    .   1   .   .   .   .   .   109   VAL   N      .   51662   1
      936    .   1   .   1   86    86    ASN   H      H   1    8.335     0.02   .   1   .   .   .   .   .   110   ASN   H      .   51662   1
      937    .   1   .   1   86    86    ASN   HA     H   1    4.824     0.02   .   1   .   .   .   .   .   110   ASN   HA     .   51662   1
      938    .   1   .   1   86    86    ASN   C      C   13   173.720   0.2    .   1   .   .   .   .   .   110   ASN   C      .   51662   1
      939    .   1   .   1   86    86    ASN   CA     C   13   51.145    0.2    .   1   .   .   .   .   .   110   ASN   CA     .   51662   1
      940    .   1   .   1   86    86    ASN   CB     C   13   38.966    0.2    .   1   .   .   .   .   .   110   ASN   CB     .   51662   1
      941    .   1   .   1   86    86    ASN   N      N   15   123.945   0.2    .   1   .   .   .   .   .   110   ASN   N      .   51662   1
      942    .   1   .   1   87    87    PRO   HA     H   1    4.335     0.02   .   1   .   .   .   .   .   111   PRO   HA     .   51662   1
      943    .   1   .   1   87    87    PRO   C      C   13   176.865   0.2    .   1   .   .   .   .   .   111   PRO   C      .   51662   1
      944    .   1   .   1   87    87    PRO   CA     C   13   63.686    0.2    .   1   .   .   .   .   .   111   PRO   CA     .   51662   1
      945    .   1   .   1   87    87    PRO   CB     C   13   32.139    0.2    .   1   .   .   .   .   .   111   PRO   CB     .   51662   1
      946    .   1   .   1   87    87    PRO   N      N   15   137.312   0.2    .   1   .   .   .   .   .   111   PRO   N      .   51662   1
      947    .   1   .   1   88    88    ALA   H      H   1    8.145     0.02   .   1   .   .   .   .   .   112   ALA   H      .   51662   1
      948    .   1   .   1   88    88    ALA   HA     H   1    4.297     0.02   .   1   .   .   .   .   .   112   ALA   HA     .   51662   1
      949    .   1   .   1   88    88    ALA   C      C   13   178.178   0.2    .   1   .   .   .   .   .   112   ALA   C      .   51662   1
      950    .   1   .   1   88    88    ALA   CA     C   13   52.926    0.2    .   1   .   .   .   .   .   112   ALA   CA     .   51662   1
      951    .   1   .   1   88    88    ALA   CB     C   13   19.107    0.2    .   1   .   .   .   .   .   112   ALA   CB     .   51662   1
      952    .   1   .   1   88    88    ALA   N      N   15   122.439   0.2    .   1   .   .   .   .   .   112   ALA   N      .   51662   1
      953    .   1   .   1   89    89    THR   H      H   1    7.833     0.02   .   1   .   .   .   .   .   113   THR   H      .   51662   1
      954    .   1   .   1   89    89    THR   HA     H   1    4.309     0.02   .   1   .   .   .   .   .   113   THR   HA     .   51662   1
      955    .   1   .   1   89    89    THR   C      C   13   174.392   0.2    .   1   .   .   .   .   .   113   THR   C      .   51662   1
      956    .   1   .   1   89    89    THR   CA     C   13   61.560    0.2    .   1   .   .   .   .   .   113   THR   CA     .   51662   1
      957    .   1   .   1   89    89    THR   CB     C   13   69.783    0.2    .   1   .   .   .   .   .   113   THR   CB     .   51662   1
      958    .   1   .   1   89    89    THR   N      N   15   111.592   0.2    .   1   .   .   .   .   .   113   THR   N      .   51662   1
      959    .   1   .   1   90    90    ALA   H      H   1    8.036     0.02   .   1   .   .   .   .   .   114   ALA   H      .   51662   1
      960    .   1   .   1   90    90    ALA   HA     H   1    4.303     0.02   .   1   .   .   .   .   .   114   ALA   HA     .   51662   1
      961    .   1   .   1   90    90    ALA   C      C   13   178.007   0.2    .   1   .   .   .   .   .   114   ALA   C      .   51662   1
      962    .   1   .   1   90    90    ALA   CA     C   13   52.896    0.2    .   1   .   .   .   .   .   114   ALA   CA     .   51662   1
      963    .   1   .   1   90    90    ALA   CB     C   13   19.362    0.2    .   1   .   .   .   .   .   114   ALA   CB     .   51662   1
      964    .   1   .   1   90    90    ALA   N      N   15   125.846   0.2    .   1   .   .   .   .   .   114   ALA   N      .   51662   1
      965    .   1   .   1   91    91    GLY   H      H   1    8.193     0.02   .   1   .   .   .   .   .   115   GLY   H      .   51662   1
      966    .   1   .   1   91    91    GLY   HA2    H   1    3.924     0.02   .   1   .   .   .   .   .   115   GLY   HA2    .   51662   1
      967    .   1   .   1   91    91    GLY   HA3    H   1    3.924     0.02   .   1   .   .   .   .   .   115   GLY   HA3    .   51662   1
      968    .   1   .   1   91    91    GLY   C      C   13   173.824   0.2    .   1   .   .   .   .   .   115   GLY   C      .   51662   1
      969    .   1   .   1   91    91    GLY   CA     C   13   45.324    0.2    .   1   .   .   .   .   .   115   GLY   CA     .   51662   1
      970    .   1   .   1   91    91    GLY   N      N   15   107.865   0.2    .   1   .   .   .   .   .   115   GLY   N      .   51662   1
      971    .   1   .   1   92    92    ASP   H      H   1    8.118     0.02   .   1   .   .   .   .   .   116   ASP   H      .   51662   1
      972    .   1   .   1   92    92    ASP   HA     H   1    4.576     0.02   .   1   .   .   .   .   .   116   ASP   HA     .   51662   1
      973    .   1   .   1   92    92    ASP   C      C   13   176.081   0.2    .   1   .   .   .   .   .   116   ASP   C      .   51662   1
      974    .   1   .   1   92    92    ASP   CA     C   13   54.306    0.2    .   1   .   .   .   .   .   116   ASP   CA     .   51662   1
      975    .   1   .   1   92    92    ASP   CB     C   13   41.353    0.2    .   1   .   .   .   .   .   116   ASP   CB     .   51662   1
      976    .   1   .   1   92    92    ASP   N      N   15   120.186   0.2    .   1   .   .   .   .   .   116   ASP   N      .   51662   1
      977    .   1   .   1   93    93    ASN   H      H   1    8.333     0.02   .   1   .   .   .   .   .   117   ASN   H      .   51662   1
      978    .   1   .   1   93    93    ASN   HA     H   1    4.677     0.02   .   1   .   .   .   .   .   117   ASN   HA     .   51662   1
      979    .   1   .   1   93    93    ASN   C      C   13   175.042   0.2    .   1   .   .   .   .   .   117   ASN   C      .   51662   1
      980    .   1   .   1   93    93    ASN   CA     C   13   53.397    0.2    .   1   .   .   .   .   .   117   ASN   CA     .   51662   1
      981    .   1   .   1   93    93    ASN   CB     C   13   38.906    0.2    .   1   .   .   .   .   .   117   ASN   CB     .   51662   1
      982    .   1   .   1   93    93    ASN   N      N   15   118.840   0.2    .   1   .   .   .   .   .   117   ASN   N      .   51662   1
      983    .   1   .   1   94    94    ASN   H      H   1    8.330     0.02   .   1   .   .   .   .   .   118   ASN   H      .   51662   1
      984    .   1   .   1   94    94    ASN   HA     H   1    4.623     0.02   .   1   .   .   .   .   .   118   ASN   HA     .   51662   1
      985    .   1   .   1   94    94    ASN   C      C   13   174.750   0.2    .   1   .   .   .   .   .   118   ASN   C      .   51662   1
      986    .   1   .   1   94    94    ASN   CA     C   13   53.568    0.2    .   1   .   .   .   .   .   118   ASN   CA     .   51662   1
      987    .   1   .   1   94    94    ASN   CB     C   13   39.015    0.2    .   1   .   .   .   .   .   118   ASN   CB     .   51662   1
      988    .   1   .   1   94    94    ASN   N      N   15   119.042   0.2    .   1   .   .   .   .   .   118   ASN   N      .   51662   1
      989    .   1   .   1   95    95    ASP   H      H   1    8.176     0.02   .   1   .   .   .   .   .   119   ASP   H      .   51662   1
      990    .   1   .   1   95    95    ASP   HA     H   1    4.539     0.02   .   1   .   .   .   .   .   119   ASP   HA     .   51662   1
      991    .   1   .   1   95    95    ASP   C      C   13   176.399   0.2    .   1   .   .   .   .   .   119   ASP   C      .   51662   1
      992    .   1   .   1   95    95    ASP   CA     C   13   54.427    0.2    .   1   .   .   .   .   .   119   ASP   CA     .   51662   1
      993    .   1   .   1   95    95    ASP   CB     C   13   40.999    0.2    .   1   .   .   .   .   .   119   ASP   CB     .   51662   1
      994    .   1   .   1   95    95    ASP   N      N   15   120.161   0.2    .   1   .   .   .   .   .   119   ASP   N      .   51662   1
      995    .   1   .   1   96    96    TYR   H      H   1    8.124     0.02   .   1   .   .   .   .   .   120   TYR   H      .   51662   1
      996    .   1   .   1   96    96    TYR   HA     H   1    4.523     0.02   .   1   .   .   .   .   .   120   TYR   HA     .   51662   1
      997    .   1   .   1   96    96    TYR   C      C   13   176.506   0.2    .   1   .   .   .   .   .   120   TYR   C      .   51662   1
      998    .   1   .   1   96    96    TYR   CA     C   13   58.633    0.2    .   1   .   .   .   .   .   120   TYR   CA     .   51662   1
      999    .   1   .   1   96    96    TYR   CB     C   13   38.338    0.2    .   1   .   .   .   .   .   120   TYR   CB     .   51662   1
      1000   .   1   .   1   96    96    TYR   N      N   15   121.159   0.2    .   1   .   .   .   .   .   120   TYR   N      .   51662   1
      1001   .   1   .   1   97    97    THR   H      H   1    8.002     0.02   .   1   .   .   .   .   .   121   THR   H      .   51662   1
      1002   .   1   .   1   97    97    THR   HA     H   1    4.152     0.02   .   1   .   .   .   .   .   121   THR   HA     .   51662   1
      1003   .   1   .   1   97    97    THR   C      C   13   174.823   0.2    .   1   .   .   .   .   .   121   THR   C      .   51662   1
      1004   .   1   .   1   97    97    THR   CA     C   13   62.745    0.2    .   1   .   .   .   .   .   121   THR   CA     .   51662   1
      1005   .   1   .   1   97    97    THR   CB     C   13   69.703    0.2    .   1   .   .   .   .   .   121   THR   CB     .   51662   1
      1006   .   1   .   1   97    97    THR   N      N   15   115.200   0.2    .   1   .   .   .   .   .   121   THR   N      .   51662   1
      1007   .   1   .   1   98    98    ALA   H      H   1    8.048     0.02   .   1   .   .   .   .   .   122   ALA   H      .   51662   1
      1008   .   1   .   1   98    98    ALA   HA     H   1    4.265     0.02   .   1   .   .   .   .   .   122   ALA   HA     .   51662   1
      1009   .   1   .   1   98    98    ALA   C      C   13   178.159   0.2    .   1   .   .   .   .   .   122   ALA   C      .   51662   1
      1010   .   1   .   1   98    98    ALA   CA     C   13   53.027    0.2    .   1   .   .   .   .   .   122   ALA   CA     .   51662   1
      1011   .   1   .   1   98    98    ALA   CB     C   13   18.921    0.2    .   1   .   .   .   .   .   122   ALA   CB     .   51662   1
      1012   .   1   .   1   98    98    ALA   N      N   15   125.713   0.2    .   1   .   .   .   .   .   122   ALA   N      .   51662   1
      1013   .   1   .   1   99    99    SER   H      H   1    8.061     0.02   .   1   .   .   .   .   .   123   SER   H      .   51662   1
      1014   .   1   .   1   99    99    SER   HA     H   1    4.354     0.02   .   1   .   .   .   .   .   123   SER   HA     .   51662   1
      1015   .   1   .   1   99    99    SER   C      C   13   175.095   0.2    .   1   .   .   .   .   .   123   SER   C      .   51662   1
      1016   .   1   .   1   99    99    SER   CA     C   13   58.941    0.2    .   1   .   .   .   .   .   123   SER   CA     .   51662   1
      1017   .   1   .   1   99    99    SER   CB     C   13   63.713    0.2    .   1   .   .   .   .   .   123   SER   CB     .   51662   1
      1018   .   1   .   1   99    99    SER   N      N   15   114.160   0.2    .   1   .   .   .   .   .   123   SER   N      .   51662   1
      1019   .   1   .   1   100   100   GLN   H      H   1    8.193     0.02   .   1   .   .   .   .   .   124   GLN   H      .   51662   1
      1020   .   1   .   1   100   100   GLN   HA     H   1    4.314     0.02   .   1   .   .   .   .   .   124   GLN   HA     .   51662   1
      1021   .   1   .   1   100   100   GLN   C      C   13   176.356   0.2    .   1   .   .   .   .   .   124   GLN   C      .   51662   1
      1022   .   1   .   1   100   100   GLN   CA     C   13   56.604    0.2    .   1   .   .   .   .   .   124   GLN   CA     .   51662   1
      1023   .   1   .   1   100   100   GLN   CB     C   13   29.362    0.2    .   1   .   .   .   .   .   124   GLN   CB     .   51662   1
      1024   .   1   .   1   100   100   GLN   N      N   15   121.533   0.2    .   1   .   .   .   .   .   124   GLN   N      .   51662   1
      1025   .   1   .   1   101   101   SER   H      H   1    8.150     0.02   .   1   .   .   .   .   .   125   SER   H      .   51662   1
      1026   .   1   .   1   101   101   SER   HA     H   1    4.382     0.02   .   1   .   .   .   .   .   125   SER   HA     .   51662   1
      1027   .   1   .   1   101   101   SER   C      C   13   174.809   0.2    .   1   .   .   .   .   .   125   SER   C      .   51662   1
      1028   .   1   .   1   101   101   SER   CA     C   13   58.897    0.2    .   1   .   .   .   .   .   125   SER   CA     .   51662   1
      1029   .   1   .   1   101   101   SER   CB     C   13   63.744    0.2    .   1   .   .   .   .   .   125   SER   CB     .   51662   1
      1030   .   1   .   1   101   101   SER   N      N   15   115.844   0.2    .   1   .   .   .   .   .   125   SER   N      .   51662   1
      1031   .   1   .   1   102   102   GLN   H      H   1    8.228     0.02   .   1   .   .   .   .   .   126   GLN   H      .   51662   1
      1032   .   1   .   1   102   102   GLN   HA     H   1    4.274     0.02   .   1   .   .   .   .   .   126   GLN   HA     .   51662   1
      1033   .   1   .   1   102   102   GLN   C      C   13   176.028   0.2    .   1   .   .   .   .   .   126   GLN   C      .   51662   1
      1034   .   1   .   1   102   102   GLN   CA     C   13   56.190    0.2    .   1   .   .   .   .   .   126   GLN   CA     .   51662   1
      1035   .   1   .   1   102   102   GLN   CB     C   13   29.227    0.2    .   1   .   .   .   .   .   126   GLN   CB     .   51662   1
      1036   .   1   .   1   102   102   GLN   N      N   15   121.560   0.2    .   1   .   .   .   .   .   126   GLN   N      .   51662   1
      1037   .   1   .   1   103   103   GLN   H      H   1    8.163     0.02   .   1   .   .   .   .   .   127   GLN   H      .   51662   1
      1038   .   1   .   1   103   103   GLN   HA     H   1    4.213     0.02   .   1   .   .   .   .   .   127   GLN   HA     .   51662   1
      1039   .   1   .   1   103   103   GLN   C      C   13   175.835   0.2    .   1   .   .   .   .   .   127   GLN   C      .   51662   1
      1040   .   1   .   1   103   103   GLN   CA     C   13   56.331    0.2    .   1   .   .   .   .   .   127   GLN   CA     .   51662   1
      1041   .   1   .   1   103   103   GLN   CB     C   13   29.309    0.2    .   1   .   .   .   .   .   127   GLN   CB     .   51662   1
      1042   .   1   .   1   103   103   GLN   N      N   15   120.070   0.2    .   1   .   .   .   .   .   127   GLN   N      .   51662   1
      1043   .   1   .   1   104   104   HIS   C      C   13   175.197   0.2    .   1   .   .   .   .   .   128   HIS   C      .   51662   1
      1044   .   1   .   1   104   104   HIS   CA     C   13   56.468    0.2    .   1   .   .   .   .   .   128   HIS   CA     .   51662   1
      1045   .   1   .   1   104   104   HIS   CB     C   13   30.416    0.2    .   1   .   .   .   .   .   128   HIS   CB     .   51662   1
      1046   .   1   .   1   104   104   HIS   N      N   15   119.991   0.2    .   1   .   .   .   .   .   128   HIS   N      .   51662   1
      1047   .   1   .   1   105   105   ILE   H      H   1    7.873     0.02   .   1   .   .   .   .   .   129   ILE   H      .   51662   1
      1048   .   1   .   1   105   105   ILE   HA     H   1    4.051     0.02   .   1   .   .   .   .   .   129   ILE   HA     .   51662   1
      1049   .   1   .   1   105   105   ILE   C      C   13   175.951   0.2    .   1   .   .   .   .   .   129   ILE   C      .   51662   1
      1050   .   1   .   1   105   105   ILE   CA     C   13   61.413    0.2    .   1   .   .   .   .   .   129   ILE   CA     .   51662   1
      1051   .   1   .   1   105   105   ILE   CB     C   13   38.805    0.2    .   1   .   .   .   .   .   129   ILE   CB     .   51662   1
      1052   .   1   .   1   105   105   ILE   N      N   15   121.206   0.2    .   1   .   .   .   .   .   129   ILE   N      .   51662   1
      1053   .   1   .   1   106   106   ASN   H      H   1    8.391     0.02   .   1   .   .   .   .   .   130   ASN   H      .   51662   1
      1054   .   1   .   1   106   106   ASN   HA     H   1    4.616     0.02   .   1   .   .   .   .   .   130   ASN   HA     .   51662   1
      1055   .   1   .   1   106   106   ASN   C      C   13   175.250   0.2    .   1   .   .   .   .   .   130   ASN   C      .   51662   1
      1056   .   1   .   1   106   106   ASN   CA     C   13   53.511    0.2    .   1   .   .   .   .   .   130   ASN   CA     .   51662   1
      1057   .   1   .   1   106   106   ASN   CB     C   13   38.941    0.2    .   1   .   .   .   .   .   130   ASN   CB     .   51662   1
      1058   .   1   .   1   106   106   ASN   N      N   15   121.871   0.2    .   1   .   .   .   .   .   130   ASN   N      .   51662   1
      1059   .   1   .   1   107   107   GLN   H      H   1    8.178     0.02   .   1   .   .   .   .   .   131   GLN   H      .   51662   1
      1060   .   1   .   1   107   107   GLN   HA     H   1    4.177     0.02   .   1   .   .   .   .   .   131   GLN   HA     .   51662   1
      1061   .   1   .   1   107   107   GLN   C      C   13   175.679   0.2    .   1   .   .   .   .   .   131   GLN   C      .   51662   1
      1062   .   1   .   1   107   107   GLN   CA     C   13   56.445    0.2    .   1   .   .   .   .   .   131   GLN   CA     .   51662   1
      1063   .   1   .   1   107   107   GLN   CB     C   13   29.365    0.2    .   1   .   .   .   .   .   131   GLN   CB     .   51662   1
      1064   .   1   .   1   107   107   GLN   N      N   15   120.225   0.2    .   1   .   .   .   .   .   131   GLN   N      .   51662   1
      1065   .   1   .   1   108   108   TYR   H      H   1    8.080     0.02   .   1   .   .   .   .   .   132   TYR   H      .   51662   1
      1066   .   1   .   1   108   108   TYR   HA     H   1    4.514     0.02   .   1   .   .   .   .   .   132   TYR   HA     .   51662   1
      1067   .   1   .   1   108   108   TYR   C      C   13   176.328   0.2    .   1   .   .   .   .   .   132   TYR   C      .   51662   1
      1068   .   1   .   1   108   108   TYR   CA     C   13   58.104    0.2    .   1   .   .   .   .   .   132   TYR   CA     .   51662   1
      1069   .   1   .   1   108   108   TYR   CB     C   13   38.593    0.2    .   1   .   .   .   .   .   132   TYR   CB     .   51662   1
      1070   .   1   .   1   108   108   TYR   N      N   15   119.979   0.2    .   1   .   .   .   .   .   132   TYR   N      .   51662   1
      1071   .   1   .   1   109   109   GLY   H      H   1    8.081     0.02   .   1   .   .   .   .   .   133   GLY   H      .   51662   1
      1072   .   1   .   1   109   109   GLY   HA2    H   1    3.884     0.02   .   2   .   .   .   .   .   133   GLY   HA2    .   51662   1
      1073   .   1   .   1   109   109   GLY   HA3    H   1    3.777     0.02   .   2   .   .   .   .   .   133   GLY   HA3    .   51662   1
      1074   .   1   .   1   109   109   GLY   C      C   13   173.840   0.2    .   1   .   .   .   .   .   133   GLY   C      .   51662   1
      1075   .   1   .   1   109   109   GLY   CA     C   13   45.311    0.2    .   1   .   .   .   .   .   133   GLY   CA     .   51662   1
      1076   .   1   .   1   109   109   GLY   N      N   15   109.696   0.2    .   1   .   .   .   .   .   133   GLY   N      .   51662   1
      1077   .   1   .   1   110   110   TYR   H      H   1    7.856     0.02   .   1   .   .   .   .   .   134   TYR   H      .   51662   1
      1078   .   1   .   1   110   110   TYR   HA     H   1    4.500     0.02   .   1   .   .   .   .   .   134   TYR   HA     .   51662   1
      1079   .   1   .   1   110   110   TYR   C      C   13   175.716   0.2    .   1   .   .   .   .   .   134   TYR   C      .   51662   1
      1080   .   1   .   1   110   110   TYR   CA     C   13   58.152    0.2    .   1   .   .   .   .   .   134   TYR   CA     .   51662   1
      1081   .   1   .   1   110   110   TYR   CB     C   13   38.815    0.2    .   1   .   .   .   .   .   134   TYR   CB     .   51662   1
      1082   .   1   .   1   110   110   TYR   N      N   15   119.790   0.2    .   1   .   .   .   .   .   134   TYR   N      .   51662   1
      1083   .   1   .   1   111   111   GLN   H      H   1    8.186     0.02   .   1   .   .   .   .   .   135   GLN   H      .   51662   1
      1084   .   1   .   1   111   111   GLN   HA     H   1    4.295     0.02   .   1   .   .   .   .   .   135   GLN   HA     .   51662   1
      1085   .   1   .   1   111   111   GLN   C      C   13   175.452   0.2    .   1   .   .   .   .   .   135   GLN   C      .   51662   1
      1086   .   1   .   1   111   111   GLN   CA     C   13   55.743    0.2    .   1   .   .   .   .   .   135   GLN   CA     .   51662   1
      1087   .   1   .   1   111   111   GLN   CB     C   13   29.551    0.2    .   1   .   .   .   .   .   135   GLN   CB     .   51662   1
      1088   .   1   .   1   111   111   GLN   N      N   15   122.078   0.2    .   1   .   .   .   .   .   135   GLN   N      .   51662   1
      1089   .   1   .   1   112   112   SER   H      H   1    8.169     0.02   .   1   .   .   .   .   .   136   SER   H      .   51662   1
      1090   .   1   .   1   112   112   SER   HA     H   1    4.366     0.02   .   1   .   .   .   .   .   136   SER   HA     .   51662   1
      1091   .   1   .   1   112   112   SER   C      C   13   174.231   0.2    .   1   .   .   .   .   .   136   SER   C      .   51662   1
      1092   .   1   .   1   112   112   SER   CA     C   13   58.453    0.2    .   1   .   .   .   .   .   136   SER   CA     .   51662   1
      1093   .   1   .   1   112   112   SER   CB     C   13   63.890    0.2    .   1   .   .   .   .   .   136   SER   CB     .   51662   1
      1094   .   1   .   1   112   112   SER   N      N   15   116.679   0.2    .   1   .   .   .   .   .   136   SER   N      .   51662   1
      1095   .   1   .   1   113   113   ASN   H      H   1    8.392     0.02   .   1   .   .   .   .   .   137   ASN   H      .   51662   1
      1096   .   1   .   1   113   113   ASN   HA     H   1    4.718     0.02   .   1   .   .   .   .   .   137   ASN   HA     .   51662   1
      1097   .   1   .   1   113   113   ASN   C      C   13   174.850   0.2    .   1   .   .   .   .   .   137   ASN   C      .   51662   1
      1098   .   1   .   1   113   113   ASN   CA     C   13   53.417    0.2    .   1   .   .   .   .   .   137   ASN   CA     .   51662   1
      1099   .   1   .   1   113   113   ASN   CB     C   13   38.808    0.2    .   1   .   .   .   .   .   137   ASN   CB     .   51662   1
      1100   .   1   .   1   113   113   ASN   N      N   15   120.526   0.2    .   1   .   .   .   .   .   137   ASN   N      .   51662   1
      1101   .   1   .   1   114   114   VAL   H      H   1    7.908     0.02   .   1   .   .   .   .   .   138   VAL   H      .   51662   1
      1102   .   1   .   1   114   114   VAL   HA     H   1    4.165     0.02   .   1   .   .   .   .   .   138   VAL   HA     .   51662   1
      1103   .   1   .   1   114   114   VAL   C      C   13   176.041   0.2    .   1   .   .   .   .   .   138   VAL   C      .   51662   1
      1104   .   1   .   1   114   114   VAL   CA     C   13   62.121    0.2    .   1   .   .   .   .   .   138   VAL   CA     .   51662   1
      1105   .   1   .   1   114   114   VAL   CB     C   13   32.932    0.2    .   1   .   .   .   .   .   138   VAL   CB     .   51662   1
      1106   .   1   .   1   114   114   VAL   N      N   15   118.736   0.2    .   1   .   .   .   .   .   138   VAL   N      .   51662   1
      1107   .   1   .   1   115   115   GLY   H      H   1    8.148     0.02   .   1   .   .   .   .   .   139   GLY   H      .   51662   1
      1108   .   1   .   1   115   115   GLY   HA2    H   1    4.088     0.02   .   2   .   .   .   .   .   139   GLY   HA2    .   51662   1
      1109   .   1   .   1   115   115   GLY   HA3    H   1    4.010     0.02   .   2   .   .   .   .   .   139   GLY   HA3    .   51662   1
      1110   .   1   .   1   115   115   GLY   C      C   13   172.108   0.2    .   1   .   .   .   .   .   139   GLY   C      .   51662   1
      1111   .   1   .   1   115   115   GLY   CA     C   13   44.574    0.2    .   1   .   .   .   .   .   139   GLY   CA     .   51662   1
      1112   .   1   .   1   115   115   GLY   N      N   15   111.943   0.2    .   1   .   .   .   .   .   139   GLY   N      .   51662   1
      1113   .   1   .   1   116   116   PRO   HA     H   1    4.335     0.02   .   1   .   .   .   .   .   140   PRO   HA     .   51662   1
      1114   .   1   .   1   116   116   PRO   C      C   13   176.868   0.2    .   1   .   .   .   .   .   140   PRO   C      .   51662   1
      1115   .   1   .   1   116   116   PRO   CA     C   13   63.631    0.2    .   1   .   .   .   .   .   140   PRO   CA     .   51662   1
      1116   .   1   .   1   116   116   PRO   CB     C   13   32.101    0.2    .   1   .   .   .   .   .   140   PRO   CB     .   51662   1
      1117   .   1   .   1   116   116   PRO   N      N   15   133.763   0.2    .   1   .   .   .   .   .   140   PRO   N      .   51662   1
      1118   .   1   .   1   117   117   ASP   H      H   1    8.230     0.02   .   1   .   .   .   .   .   141   ASP   H      .   51662   1
      1119   .   1   .   1   117   117   ASP   HA     H   1    4.540     0.02   .   1   .   .   .   .   .   141   ASP   HA     .   51662   1
      1120   .   1   .   1   117   117   ASP   C      C   13   176.178   0.2    .   1   .   .   .   .   .   141   ASP   C      .   51662   1
      1121   .   1   .   1   117   117   ASP   CA     C   13   54.337    0.2    .   1   .   .   .   .   .   141   ASP   CA     .   51662   1
      1122   .   1   .   1   117   117   ASP   CB     C   13   41.221    0.2    .   1   .   .   .   .   .   141   ASP   CB     .   51662   1
      1123   .   1   .   1   117   117   ASP   N      N   15   119.398   0.2    .   1   .   .   .   .   .   141   ASP   N      .   51662   1
      1124   .   1   .   1   118   118   ALA   H      H   1    8.055     0.02   .   1   .   .   .   .   .   142   ALA   H      .   51662   1
      1125   .   1   .   1   118   118   ALA   HA     H   1    4.206     0.02   .   1   .   .   .   .   .   142   ALA   HA     .   51662   1
      1126   .   1   .   1   118   118   ALA   C      C   13   178.134   0.2    .   1   .   .   .   .   .   142   ALA   C      .   51662   1
      1127   .   1   .   1   118   118   ALA   CA     C   13   53.158    0.2    .   1   .   .   .   .   .   142   ALA   CA     .   51662   1
      1128   .   1   .   1   118   118   ALA   CB     C   13   19.083    0.2    .   1   .   .   .   .   .   142   ALA   CB     .   51662   1
      1129   .   1   .   1   118   118   ALA   N      N   15   123.975   0.2    .   1   .   .   .   .   .   142   ALA   N      .   51662   1
      1130   .   1   .   1   119   119   SER   H      H   1    8.195     0.02   .   1   .   .   .   .   .   143   SER   H      .   51662   1
      1131   .   1   .   1   119   119   SER   HA     H   1    4.298     0.02   .   1   .   .   .   .   .   143   SER   HA     .   51662   1
      1132   .   1   .   1   119   119   SER   C      C   13   174.570   0.2    .   1   .   .   .   .   .   143   SER   C      .   51662   1
      1133   .   1   .   1   119   119   SER   CA     C   13   59.235    0.2    .   1   .   .   .   .   .   143   SER   CA     .   51662   1
      1134   .   1   .   1   119   119   SER   CB     C   13   63.642    0.2    .   1   .   .   .   .   .   143   SER   CB     .   51662   1
      1135   .   1   .   1   119   119   SER   N      N   15   114.365   0.2    .   1   .   .   .   .   .   143   SER   N      .   51662   1
      1136   .   1   .   1   120   120   TYR   H      H   1    7.840     0.02   .   1   .   .   .   .   .   144   TYR   H      .   51662   1
      1137   .   1   .   1   120   120   TYR   HA     H   1    4.383     0.02   .   1   .   .   .   .   .   144   TYR   HA     .   51662   1
      1138   .   1   .   1   120   120   TYR   C      C   13   175.611   0.2    .   1   .   .   .   .   .   144   TYR   C      .   51662   1
      1139   .   1   .   1   120   120   TYR   CA     C   13   58.544    0.2    .   1   .   .   .   .   .   144   TYR   CA     .   51662   1
      1140   .   1   .   1   120   120   TYR   CB     C   13   38.762    0.2    .   1   .   .   .   .   .   144   TYR   CB     .   51662   1
      1141   .   1   .   1   120   120   TYR   N      N   15   121.510   0.2    .   1   .   .   .   .   .   144   TYR   N      .   51662   1
      1142   .   1   .   1   121   121   TYR   H      H   1    7.745     0.02   .   1   .   .   .   .   .   145   TYR   H      .   51662   1
      1143   .   1   .   1   121   121   TYR   HA     H   1    4.461     0.02   .   1   .   .   .   .   .   145   TYR   HA     .   51662   1
      1144   .   1   .   1   121   121   TYR   C      C   13   175.621   0.2    .   1   .   .   .   .   .   145   TYR   C      .   51662   1
      1145   .   1   .   1   121   121   TYR   CA     C   13   57.985    0.2    .   1   .   .   .   .   .   145   TYR   CA     .   51662   1
      1146   .   1   .   1   121   121   TYR   CB     C   13   38.770    0.2    .   1   .   .   .   .   .   145   TYR   CB     .   51662   1
      1147   .   1   .   1   121   121   TYR   N      N   15   120.078   0.2    .   1   .   .   .   .   .   145   TYR   N      .   51662   1
      1148   .   1   .   1   122   122   SER   H      H   1    7.924     0.02   .   1   .   .   .   .   .   146   SER   H      .   51662   1
      1149   .   1   .   1   122   122   SER   HA     H   1    4.281     0.02   .   1   .   .   .   .   .   146   SER   HA     .   51662   1
      1150   .   1   .   1   122   122   SER   C      C   13   174.224   0.2    .   1   .   .   .   .   .   146   SER   C      .   51662   1
      1151   .   1   .   1   122   122   SER   CA     C   13   58.434    0.2    .   1   .   .   .   .   .   146   SER   CA     .   51662   1
      1152   .   1   .   1   122   122   SER   CB     C   13   63.819    0.2    .   1   .   .   .   .   .   146   SER   CB     .   51662   1
      1153   .   1   .   1   122   122   SER   N      N   15   116.634   0.2    .   1   .   .   .   .   .   146   SER   N      .   51662   1
      1154   .   1   .   1   123   123   HIS   H      H   1    8.341     0.02   .   1   .   .   .   .   .   147   HIS   H      .   51662   1
      1155   .   1   .   1   123   123   HIS   C      C   13   174.856   0.2    .   1   .   .   .   .   .   147   HIS   C      .   51662   1
      1156   .   1   .   1   123   123   HIS   N      N   15   120.538   0.2    .   1   .   .   .   .   .   147   HIS   N      .   51662   1
      1157   .   1   .   1   124   124   SER   HA     H   1    4.361     0.02   .   1   .   .   .   .   .   148   SER   HA     .   51662   1
      1158   .   1   .   1   124   124   SER   C      C   13   174.221   0.2    .   1   .   .   .   .   .   148   SER   C      .   51662   1
      1159   .   1   .   1   124   124   SER   N      N   15   116.676   0.2    .   1   .   .   .   .   .   148   SER   N      .   51662   1
      1160   .   1   .   1   125   125   ASN   HA     H   1    4.721     0.02   .   1   .   .   .   .   .   149   ASN   HA     .   51662   1
      1161   .   1   .   1   125   125   ASN   C      C   13   174.870   0.2    .   1   .   .   .   .   .   149   ASN   C      .   51662   1
      1162   .   1   .   1   125   125   ASN   N      N   15   120.535   0.2    .   1   .   .   .   .   .   149   ASN   N      .   51662   1
      1163   .   1   .   1   126   126   ASN   HA     H   1    4.684     0.02   .   1   .   .   .   .   .   150   ASN   HA     .   51662   1
      1164   .   1   .   1   126   126   ASN   C      C   13   175.032   0.2    .   1   .   .   .   .   .   150   ASN   C      .   51662   1
      1165   .   1   .   1   126   126   ASN   N      N   15   118.834   0.2    .   1   .   .   .   .   .   150   ASN   N      .   51662   1
      1166   .   1   .   1   128   128   GLN   HA     H   1    4.231     0.02   .   1   .   .   .   .   .   152   GLN   HA     .   51662   1
      1167   .   1   .   1   128   128   GLN   C      C   13   175.666   0.2    .   1   .   .   .   .   .   152   GLN   C      .   51662   1
      1168   .   1   .   1   128   128   GLN   CA     C   13   56.189    0.2    .   1   .   .   .   .   .   152   GLN   CA     .   51662   1
      1169   .   1   .   1   128   128   GLN   CB     C   13   29.303    0.2    .   1   .   .   .   .   .   152   GLN   CB     .   51662   1
      1170   .   1   .   1   128   128   GLN   N      N   15   120.164   0.2    .   1   .   .   .   .   .   152   GLN   N      .   51662   1
      1171   .   1   .   1   129   129   ALA   H      H   1    8.100     0.02   .   1   .   .   .   .   .   153   ALA   H      .   51662   1
      1172   .   1   .   1   129   129   ALA   HA     H   1    4.230     0.02   .   1   .   .   .   .   .   153   ALA   HA     .   51662   1
      1173   .   1   .   1   129   129   ALA   C      C   13   177.405   0.2    .   1   .   .   .   .   .   153   ALA   C      .   51662   1
      1174   .   1   .   1   129   129   ALA   CA     C   13   52.725    0.2    .   1   .   .   .   .   .   153   ALA   CA     .   51662   1
      1175   .   1   .   1   129   129   ALA   CB     C   13   19.175    0.2    .   1   .   .   .   .   .   153   ALA   CB     .   51662   1
      1176   .   1   .   1   129   129   ALA   N      N   15   124.137   0.2    .   1   .   .   .   .   .   153   ALA   N      .   51662   1
      1177   .   1   .   1   130   130   TYR   H      H   1    7.936     0.02   .   1   .   .   .   .   .   154   TYR   H      .   51662   1
      1178   .   1   .   1   130   130   TYR   HA     H   1    4.500     0.02   .   1   .   .   .   .   .   154   TYR   HA     .   51662   1
      1179   .   1   .   1   130   130   TYR   C      C   13   175.425   0.2    .   1   .   .   .   .   .   154   TYR   C      .   51662   1
      1180   .   1   .   1   130   130   TYR   CA     C   13   57.871    0.2    .   1   .   .   .   .   .   154   TYR   CA     .   51662   1
      1181   .   1   .   1   130   130   TYR   CB     C   13   38.772    0.2    .   1   .   .   .   .   .   154   TYR   CB     .   51662   1
      1182   .   1   .   1   130   130   TYR   N      N   15   118.907   0.2    .   1   .   .   .   .   .   154   TYR   N      .   51662   1
      1183   .   1   .   1   131   131   ASN   H      H   1    8.141     0.02   .   1   .   .   .   .   .   155   ASN   H      .   51662   1
      1184   .   1   .   1   131   131   ASN   HA     H   1    4.606     0.02   .   1   .   .   .   .   .   155   ASN   HA     .   51662   1
      1185   .   1   .   1   131   131   ASN   C      C   13   174.930   0.2    .   1   .   .   .   .   .   155   ASN   C      .   51662   1
      1186   .   1   .   1   131   131   ASN   CA     C   13   52.980    0.2    .   1   .   .   .   .   .   155   ASN   CA     .   51662   1
      1187   .   1   .   1   131   131   ASN   CB     C   13   38.977    0.2    .   1   .   .   .   .   .   155   ASN   CB     .   51662   1
      1188   .   1   .   1   131   131   ASN   N      N   15   120.599   0.2    .   1   .   .   .   .   .   155   ASN   N      .   51662   1
      1189   .   1   .   1   132   132   SER   H      H   1    8.085     0.02   .   1   .   .   .   .   .   156   SER   H      .   51662   1
      1190   .   1   .   1   132   132   SER   C      C   13   174.321   0.2    .   1   .   .   .   .   .   156   SER   C      .   51662   1
      1191   .   1   .   1   132   132   SER   N      N   15   115.973   0.2    .   1   .   .   .   .   .   156   SER   N      .   51662   1
      1192   .   1   .   1   134   134   ASP   HA     H   1    4.561     0.02   .   1   .   .   .   .   .   158   ASP   HA     .   51662   1
      1193   .   1   .   1   134   134   ASP   C      C   13   176.747   0.2    .   1   .   .   .   .   .   158   ASP   C      .   51662   1
      1194   .   1   .   1   134   134   ASP   N      N   15   120.309   0.2    .   1   .   .   .   .   .   158   ASP   N      .   51662   1
      1195   .   1   .   1   135   135   GLY   H      H   1    8.296     0.02   .   1   .   .   .   .   .   159   GLY   H      .   51662   1
      1196   .   1   .   1   135   135   GLY   HA2    H   1    3.921     0.02   .   1   .   .   .   .   .   159   GLY   HA2    .   51662   1
      1197   .   1   .   1   135   135   GLY   HA3    H   1    3.921     0.02   .   1   .   .   .   .   .   159   GLY   HA3    .   51662   1
      1198   .   1   .   1   135   135   GLY   C      C   13   174.386   0.2    .   1   .   .   .   .   .   159   GLY   C      .   51662   1
      1199   .   1   .   1   135   135   GLY   CA     C   13   45.664    0.2    .   1   .   .   .   .   .   159   GLY   CA     .   51662   1
      1200   .   1   .   1   135   135   GLY   N      N   15   109.160   0.2    .   1   .   .   .   .   .   159   GLY   N      .   51662   1
      1201   .   1   .   1   136   136   ASN   H      H   1    8.281     0.02   .   1   .   .   .   .   .   160   ASN   H      .   51662   1
      1202   .   1   .   1   136   136   ASN   C      C   13   175.856   0.2    .   1   .   .   .   .   .   160   ASN   C      .   51662   1
      1203   .   1   .   1   136   136   ASN   CA     C   13   53.260    0.2    .   1   .   .   .   .   .   160   ASN   CA     .   51662   1
      1204   .   1   .   1   136   136   ASN   CB     C   13   39.010    0.2    .   1   .   .   .   .   .   160   ASN   CB     .   51662   1
      1205   .   1   .   1   136   136   ASN   N      N   15   118.549   0.2    .   1   .   .   .   .   .   160   ASN   N      .   51662   1
      1206   .   1   .   1   137   137   GLY   H      H   1    8.322     0.02   .   1   .   .   .   .   .   161   GLY   H      .   51662   1
      1207   .   1   .   1   137   137   GLY   HA2    H   1    3.901     0.02   .   1   .   .   .   .   .   161   GLY   HA2    .   51662   1
      1208   .   1   .   1   137   137   GLY   HA3    H   1    3.901     0.02   .   1   .   .   .   .   .   161   GLY   HA3    .   51662   1
      1209   .   1   .   1   137   137   GLY   C      C   13   174.006   0.2    .   1   .   .   .   .   .   161   GLY   C      .   51662   1
      1210   .   1   .   1   137   137   GLY   CA     C   13   45.624    0.2    .   1   .   .   .   .   .   161   GLY   CA     .   51662   1
      1211   .   1   .   1   137   137   GLY   N      N   15   109.034   0.2    .   1   .   .   .   .   .   161   GLY   N      .   51662   1
      1212   .   1   .   1   138   138   LYS   H      H   1    7.981     0.02   .   1   .   .   .   .   .   162   LYS   H      .   51662   1
      1213   .   1   .   1   138   138   LYS   HA     H   1    4.304     0.02   .   1   .   .   .   .   .   162   LYS   HA     .   51662   1
      1214   .   1   .   1   138   138   LYS   C      C   13   176.458   0.2    .   1   .   .   .   .   .   162   LYS   C      .   51662   1
      1215   .   1   .   1   138   138   LYS   CA     C   13   56.250    0.2    .   1   .   .   .   .   .   162   LYS   CA     .   51662   1
      1216   .   1   .   1   138   138   LYS   CB     C   13   33.013    0.2    .   1   .   .   .   .   .   162   LYS   CB     .   51662   1
      1217   .   1   .   1   138   138   LYS   N      N   15   120.697   0.2    .   1   .   .   .   .   .   162   LYS   N      .   51662   1
      1218   .   1   .   1   139   139   VAL   H      H   1    7.979     0.02   .   1   .   .   .   .   .   163   VAL   H      .   51662   1
      1219   .   1   .   1   139   139   VAL   HA     H   1    4.002     0.02   .   1   .   .   .   .   .   163   VAL   HA     .   51662   1
      1220   .   1   .   1   139   139   VAL   C      C   13   175.373   0.2    .   1   .   .   .   .   .   163   VAL   C      .   51662   1
      1221   .   1   .   1   139   139   VAL   CA     C   13   62.186    0.2    .   1   .   .   .   .   .   163   VAL   CA     .   51662   1
      1222   .   1   .   1   139   139   VAL   CB     C   13   32.965    0.2    .   1   .   .   .   .   .   163   VAL   CB     .   51662   1
      1223   .   1   .   1   139   139   VAL   N      N   15   120.734   0.2    .   1   .   .   .   .   .   163   VAL   N      .   51662   1
      1224   .   1   .   1   140   140   ASN   H      H   1    8.250     0.02   .   1   .   .   .   .   .   164   ASN   H      .   51662   1
      1225   .   1   .   1   140   140   ASN   C      C   13   174.119   0.2    .   1   .   .   .   .   .   164   ASN   C      .   51662   1
      1226   .   1   .   1   140   140   ASN   CA     C   13   52.883    0.2    .   1   .   .   .   .   .   164   ASN   CA     .   51662   1
      1227   .   1   .   1   140   140   ASN   CB     C   13   39.398    0.2    .   1   .   .   .   .   .   164   ASN   CB     .   51662   1
      1228   .   1   .   1   140   140   ASN   N      N   15   122.187   0.2    .   1   .   .   .   .   .   164   ASN   N      .   51662   1
      1229   .   1   .   1   141   141   TYR   H      H   1    8.058     0.02   .   1   .   .   .   .   .   165   TYR   H      .   51662   1
      1230   .   1   .   1   141   141   TYR   HA     H   1    4.794     0.02   .   1   .   .   .   .   .   165   TYR   HA     .   51662   1
      1231   .   1   .   1   141   141   TYR   C      C   13   174.100   0.2    .   1   .   .   .   .   .   165   TYR   C      .   51662   1
      1232   .   1   .   1   141   141   TYR   CA     C   13   55.768    0.2    .   1   .   .   .   .   .   165   TYR   CA     .   51662   1
      1233   .   1   .   1   141   141   TYR   CB     C   13   38.330    0.2    .   1   .   .   .   .   .   165   TYR   CB     .   51662   1
      1234   .   1   .   1   141   141   TYR   N      N   15   121.734   0.2    .   1   .   .   .   .   .   165   TYR   N      .   51662   1
      1235   .   1   .   1   142   142   PRO   HA     H   1    4.386     0.02   .   1   .   .   .   .   .   166   PRO   HA     .   51662   1
      1236   .   1   .   1   142   142   PRO   C      C   13   176.798   0.2    .   1   .   .   .   .   .   166   PRO   C      .   51662   1
      1237   .   1   .   1   142   142   PRO   CA     C   13   63.698    0.2    .   1   .   .   .   .   .   166   PRO   CA     .   51662   1
      1238   .   1   .   1   142   142   PRO   CB     C   13   32.137    0.2    .   1   .   .   .   .   .   166   PRO   CB     .   51662   1
      1239   .   1   .   1   142   142   PRO   N      N   15   136.879   0.2    .   1   .   .   .   .   .   166   PRO   N      .   51662   1
      1240   .   1   .   1   143   143   ASN   H      H   1    8.378     0.02   .   1   .   .   .   .   .   167   ASN   H      .   51662   1
      1241   .   1   .   1   143   143   ASN   HA     H   1    4.716     0.02   .   1   .   .   .   .   .   167   ASN   HA     .   51662   1
      1242   .   1   .   1   143   143   ASN   C      C   13   175.810   0.2    .   1   .   .   .   .   .   167   ASN   C      .   51662   1
      1243   .   1   .   1   143   143   ASN   CA     C   13   53.413    0.2    .   1   .   .   .   .   .   167   ASN   CA     .   51662   1
      1244   .   1   .   1   143   143   ASN   CB     C   13   39.082    0.2    .   1   .   .   .   .   .   167   ASN   CB     .   51662   1
      1245   .   1   .   1   143   143   ASN   N      N   15   118.312   0.2    .   1   .   .   .   .   .   167   ASN   N      .   51662   1
      1246   .   1   .   1   144   144   GLY   H      H   1    8.278     0.02   .   1   .   .   .   .   .   168   GLY   H      .   51662   1
      1247   .   1   .   1   144   144   GLY   HA2    H   1    4.012     0.02   .   1   .   .   .   .   .   168   GLY   HA2    .   51662   1
      1248   .   1   .   1   144   144   GLY   HA3    H   1    4.012     0.02   .   1   .   .   .   .   .   168   GLY   HA3    .   51662   1
      1249   .   1   .   1   144   144   GLY   C      C   13   174.433   0.2    .   1   .   .   .   .   .   168   GLY   C      .   51662   1
      1250   .   1   .   1   144   144   GLY   CA     C   13   45.631    0.2    .   1   .   .   .   .   .   168   GLY   CA     .   51662   1
      1251   .   1   .   1   144   144   GLY   N      N   15   109.109   0.2    .   1   .   .   .   .   .   168   GLY   N      .   51662   1
      1252   .   1   .   1   145   145   THR   H      H   1    8.002     0.02   .   1   .   .   .   .   .   169   THR   H      .   51662   1
      1253   .   1   .   1   145   145   THR   HA     H   1    4.381     0.02   .   1   .   .   .   .   .   169   THR   HA     .   51662   1
      1254   .   1   .   1   145   145   THR   C      C   13   174.758   0.2    .   1   .   .   .   .   .   169   THR   C      .   51662   1
      1255   .   1   .   1   145   145   THR   CA     C   13   61.884    0.2    .   1   .   .   .   .   .   169   THR   CA     .   51662   1
      1256   .   1   .   1   145   145   THR   CB     C   13   70.376    0.2    .   1   .   .   .   .   .   169   THR   CB     .   51662   1
      1257   .   1   .   1   145   145   THR   N      N   15   112.929   0.2    .   1   .   .   .   .   .   169   THR   N      .   51662   1
      1258   .   1   .   1   146   146   SER   H      H   1    8.285     0.02   .   1   .   .   .   .   .   170   SER   H      .   51662   1
      1259   .   1   .   1   146   146   SER   HA     H   1    4.443     0.02   .   1   .   .   .   .   .   170   SER   HA     .   51662   1
      1260   .   1   .   1   146   146   SER   C      C   13   174.293   0.2    .   1   .   .   .   .   .   170   SER   C      .   51662   1
      1261   .   1   .   1   146   146   SER   CA     C   13   58.547    0.2    .   1   .   .   .   .   .   170   SER   CA     .   51662   1
      1262   .   1   .   1   146   146   SER   CB     C   13   63.963    0.2    .   1   .   .   .   .   .   170   SER   CB     .   51662   1
      1263   .   1   .   1   146   146   SER   N      N   15   117.566   0.2    .   1   .   .   .   .   .   170   SER   N      .   51662   1
      1264   .   1   .   1   147   147   ASN   H      H   1    8.365     0.02   .   1   .   .   .   .   .   171   ASN   H      .   51662   1
      1265   .   1   .   1   147   147   ASN   C      C   13   175.323   0.2    .   1   .   .   .   .   .   171   ASN   C      .   51662   1
      1266   .   1   .   1   147   147   ASN   CA     C   13   53.577    0.2    .   1   .   .   .   .   .   171   ASN   CA     .   51662   1
      1267   .   1   .   1   147   147   ASN   CB     C   13   38.890    0.2    .   1   .   .   .   .   .   171   ASN   CB     .   51662   1
      1268   .   1   .   1   147   147   ASN   N      N   15   120.505   0.2    .   1   .   .   .   .   .   171   ASN   N      .   51662   1
      1269   .   1   .   1   148   148   GLN   H      H   1    8.285     0.02   .   1   .   .   .   .   .   172   GLN   H      .   51662   1
      1270   .   1   .   1   148   148   GLN   C      C   13   175.881   0.2    .   1   .   .   .   .   .   172   GLN   C      .   51662   1
      1271   .   1   .   1   148   148   GLN   CA     C   13   56.241    0.2    .   1   .   .   .   .   .   172   GLN   CA     .   51662   1
      1272   .   1   .   1   148   148   GLN   CB     C   13   29.251    0.2    .   1   .   .   .   .   .   172   GLN   CB     .   51662   1
      1273   .   1   .   1   148   148   GLN   N      N   15   120.340   0.2    .   1   .   .   .   .   .   172   GLN   N      .   51662   1
      1274   .   1   .   1   149   149   ASN   HA     H   1    4.633     0.02   .   1   .   .   .   .   .   173   ASN   HA     .   51662   1
      1275   .   1   .   1   149   149   ASN   C      C   13   175.805   0.2    .   1   .   .   .   .   .   173   ASN   C      .   51662   1
      1276   .   1   .   1   149   149   ASN   CA     C   13   53.510    0.2    .   1   .   .   .   .   .   173   ASN   CA     .   51662   1
      1277   .   1   .   1   149   149   ASN   N      N   15   119.358   0.2    .   1   .   .   .   .   .   173   ASN   N      .   51662   1
      1278   .   1   .   1   150   150   GLY   HA2    H   1    3.955     0.02   .   1   .   .   .   .   .   174   GLY   HA2    .   51662   1
      1279   .   1   .   1   150   150   GLY   HA3    H   1    3.955     0.02   .   1   .   .   .   .   .   174   GLY   HA3    .   51662   1
      1280   .   1   .   1   150   150   GLY   C      C   13   174.818   0.2    .   1   .   .   .   .   .   174   GLY   C      .   51662   1
      1281   .   1   .   1   150   150   GLY   CA     C   13   45.676    0.2    .   1   .   .   .   .   .   174   GLY   CA     .   51662   1
      1282   .   1   .   1   150   150   GLY   N      N   15   109.083   0.2    .   1   .   .   .   .   .   174   GLY   N      .   51662   1
      1283   .   1   .   1   151   151   GLY   H      H   1    8.197     0.02   .   1   .   .   .   .   .   175   GLY   H      .   51662   1
      1284   .   1   .   1   151   151   GLY   HA2    H   1    3.984     0.02   .   1   .   .   .   .   .   175   GLY   HA2    .   51662   1
      1285   .   1   .   1   151   151   GLY   HA3    H   1    3.984     0.02   .   1   .   .   .   .   .   175   GLY   HA3    .   51662   1
      1286   .   1   .   1   151   151   GLY   C      C   13   174.466   0.2    .   1   .   .   .   .   .   175   GLY   C      .   51662   1
      1287   .   1   .   1   151   151   GLY   CA     C   13   45.412    0.2    .   1   .   .   .   .   .   175   GLY   CA     .   51662   1
      1288   .   1   .   1   151   151   GLY   N      N   15   108.625   0.2    .   1   .   .   .   .   .   175   GLY   N      .   51662   1
      1289   .   1   .   1   152   152   SER   HA     H   1    4.414     0.02   .   1   .   .   .   .   .   176   SER   HA     .   51662   1
      1290   .   1   .   1   152   152   SER   C      C   13   174.662   0.2    .   1   .   .   .   .   .   176   SER   C      .   51662   1
      1291   .   1   .   1   152   152   SER   CA     C   13   58.574    0.2    .   1   .   .   .   .   .   176   SER   CA     .   51662   1
      1292   .   1   .   1   152   152   SER   CB     C   13   63.822    0.2    .   1   .   .   .   .   .   176   SER   CB     .   51662   1
      1293   .   1   .   1   152   152   SER   N      N   15   115.749   0.2    .   1   .   .   .   .   .   176   SER   N      .   51662   1
      1294   .   1   .   1   153   153   ALA   H      H   1    8.273     0.02   .   1   .   .   .   .   .   177   ALA   H      .   51662   1
      1295   .   1   .   1   153   153   ALA   HA     H   1    4.340     0.02   .   1   .   .   .   .   .   177   ALA   HA     .   51662   1
      1296   .   1   .   1   153   153   ALA   C      C   13   177.905   0.2    .   1   .   .   .   .   .   177   ALA   C      .   51662   1
      1297   .   1   .   1   153   153   ALA   CA     C   13   52.834    0.2    .   1   .   .   .   .   .   177   ALA   CA     .   51662   1
      1298   .   1   .   1   153   153   ALA   CB     C   13   19.108    0.2    .   1   .   .   .   .   .   177   ALA   CB     .   51662   1
      1299   .   1   .   1   153   153   ALA   N      N   15   125.676   0.2    .   1   .   .   .   .   .   177   ALA   N      .   51662   1
      1300   .   1   .   1   154   154   SER   H      H   1    8.113     0.02   .   1   .   .   .   .   .   178   SER   H      .   51662   1
      1301   .   1   .   1   154   154   SER   HA     H   1    4.390     0.02   .   1   .   .   .   .   .   178   SER   HA     .   51662   1
      1302   .   1   .   1   154   154   SER   C      C   13   174.637   0.2    .   1   .   .   .   .   .   178   SER   C      .   51662   1
      1303   .   1   .   1   154   154   SER   CA     C   13   58.450    0.2    .   1   .   .   .   .   .   178   SER   CA     .   51662   1
      1304   .   1   .   1   154   154   SER   CB     C   13   63.587    0.2    .   1   .   .   .   .   .   178   SER   CB     .   51662   1
      1305   .   1   .   1   154   154   SER   N      N   15   114.591   0.2    .   1   .   .   .   .   .   178   SER   N      .   51662   1
      1306   .   1   .   1   155   155   LYS   H      H   1    8.166     0.02   .   1   .   .   .   .   .   179   LYS   H      .   51662   1
      1307   .   1   .   1   155   155   LYS   HA     H   1    4.323     0.02   .   1   .   .   .   .   .   179   LYS   HA     .   51662   1
      1308   .   1   .   1   155   155   LYS   C      C   13   176.313   0.2    .   1   .   .   .   .   .   179   LYS   C      .   51662   1
      1309   .   1   .   1   155   155   LYS   CA     C   13   56.188    0.2    .   1   .   .   .   .   .   179   LYS   CA     .   51662   1
      1310   .   1   .   1   155   155   LYS   CB     C   13   33.038    0.2    .   1   .   .   .   .   .   179   LYS   CB     .   51662   1
      1311   .   1   .   1   155   155   LYS   N      N   15   123.044   0.2    .   1   .   .   .   .   .   179   LYS   N      .   51662   1
      1312   .   1   .   1   156   156   ALA   H      H   1    8.213     0.02   .   1   .   .   .   .   .   180   ALA   H      .   51662   1
      1313   .   1   .   1   156   156   ALA   HA     H   1    4.352     0.02   .   1   .   .   .   .   .   180   ALA   HA     .   51662   1
      1314   .   1   .   1   156   156   ALA   C      C   13   177.917   0.2    .   1   .   .   .   .   .   180   ALA   C      .   51662   1
      1315   .   1   .   1   156   156   ALA   CA     C   13   52.791    0.2    .   1   .   .   .   .   .   180   ALA   CA     .   51662   1
      1316   .   1   .   1   156   156   ALA   CB     C   13   19.297    0.2    .   1   .   .   .   .   .   180   ALA   CB     .   51662   1
      1317   .   1   .   1   156   156   ALA   N      N   15   124.954   0.2    .   1   .   .   .   .   .   180   ALA   N      .   51662   1
      1318   .   1   .   1   157   157   THR   H      H   1    7.996     0.02   .   1   .   .   .   .   .   181   THR   H      .   51662   1
      1319   .   1   .   1   157   157   THR   HA     H   1    4.312     0.02   .   1   .   .   .   .   .   181   THR   HA     .   51662   1
      1320   .   1   .   1   157   157   THR   C      C   13   174.353   0.2    .   1   .   .   .   .   .   181   THR   C      .   51662   1
      1321   .   1   .   1   157   157   THR   CA     C   13   61.661    0.2    .   1   .   .   .   .   .   181   THR   CA     .   51662   1
      1322   .   1   .   1   157   157   THR   CB     C   13   70.002    0.2    .   1   .   .   .   .   .   181   THR   CB     .   51662   1
      1323   .   1   .   1   157   157   THR   N      N   15   113.018   0.2    .   1   .   .   .   .   .   181   THR   N      .   51662   1
      1324   .   1   .   1   158   158   ALA   H      H   1    8.238     0.02   .   1   .   .   .   .   .   182   ALA   H      .   51662   1
      1325   .   1   .   1   158   158   ALA   HA     H   1    4.378     0.02   .   1   .   .   .   .   .   182   ALA   HA     .   51662   1
      1326   .   1   .   1   158   158   ALA   C      C   13   177.585   0.2    .   1   .   .   .   .   .   182   ALA   C      .   51662   1
      1327   .   1   .   1   158   158   ALA   CA     C   13   52.733    0.2    .   1   .   .   .   .   .   182   ALA   CA     .   51662   1
      1328   .   1   .   1   158   158   ALA   CB     C   13   19.443    0.2    .   1   .   .   .   .   .   182   ALA   CB     .   51662   1
      1329   .   1   .   1   158   158   ALA   N      N   15   126.265   0.2    .   1   .   .   .   .   .   182   ALA   N      .   51662   1
      1330   .   1   .   1   159   159   SER   H      H   1    8.195     0.02   .   1   .   .   .   .   .   183   SER   H      .   51662   1
      1331   .   1   .   1   159   159   SER   HA     H   1    4.445     0.02   .   1   .   .   .   .   .   183   SER   HA     .   51662   1
      1332   .   1   .   1   159   159   SER   C      C   13   173.975   0.2    .   1   .   .   .   .   .   183   SER   C      .   51662   1
      1333   .   1   .   1   159   159   SER   CA     C   13   58.368    0.2    .   1   .   .   .   .   .   183   SER   CA     .   51662   1
      1334   .   1   .   1   159   159   SER   CB     C   13   64.124    0.2    .   1   .   .   .   .   .   183   SER   CB     .   51662   1
      1335   .   1   .   1   159   159   SER   N      N   15   115.186   0.2    .   1   .   .   .   .   .   183   SER   N      .   51662   1
      1336   .   1   .   1   160   160   GLY   H      H   1    7.895     0.02   .   1   .   .   .   .   .   184   GLY   H      .   51662   1
      1337   .   1   .   1   160   160   GLY   HA2    H   1    3.755     0.02   .   1   .   .   .   .   .   184   GLY   HA2    .   51662   1
      1338   .   1   .   1   160   160   GLY   HA3    H   1    3.755     0.02   .   1   .   .   .   .   .   184   GLY   HA3    .   51662   1
      1339   .   1   .   1   160   160   GLY   C      C   13   178.925   0.2    .   1   .   .   .   .   .   184   GLY   C      .   51662   1
      1340   .   1   .   1   160   160   GLY   CA     C   13   46.286    0.2    .   1   .   .   .   .   .   184   GLY   CA     .   51662   1
      1341   .   1   .   1   160   160   GLY   N      N   15   116.901   0.2    .   1   .   .   .   .   .   184   GLY   N      .   51662   1
   stop_
save_