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                      31060
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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   '3D 1H-13C NOESY aliphatic'   .   .   .   31060   1
      2   '3D 1H-13C NOESY aromatic'    .   .   .   31060   1
      3   '3D 1H-15N NOESY'             .   .   .   31060   1
      4   '3D HNCACB'                   .   .   .   31060   1
      5   '3D CBCA(CO)NH'               .   .   .   31060   1
      6   '3D HNCO'                     .   .   .   31060   1
      7   '3D HBHA(CO)NH'               .   .   .   31060   1
      8   '3D H(CCO)NH'                 .   .   .   31060   1
      9   '2D 1H-15N HSQC'              .   .   .   31060   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   2     2     GLN   HA     H   1    5.329     0.020   .   1   .   .   .   .   A   2     GLN   HA     .   31060   1
      2      .   1   .   1   2     2     GLN   HB2    H   1    1.852     0.020   .   2   .   .   .   .   A   2     GLN   HB2    .   31060   1
      3      .   1   .   1   2     2     GLN   HB3    H   1    2.017     0.020   .   2   .   .   .   .   A   2     GLN   HB3    .   31060   1
      4      .   1   .   1   2     2     GLN   HG2    H   1    2.458     0.020   .   2   .   .   .   .   A   2     GLN   HG2    .   31060   1
      5      .   1   .   1   2     2     GLN   HG3    H   1    2.270     0.020   .   2   .   .   .   .   A   2     GLN   HG3    .   31060   1
      6      .   1   .   1   2     2     GLN   HE21   H   1    6.857     0.020   .   2   .   .   .   .   A   2     GLN   HE21   .   31060   1
      7      .   1   .   1   2     2     GLN   HE22   H   1    7.524     0.020   .   2   .   .   .   .   A   2     GLN   HE22   .   31060   1
      8      .   1   .   1   2     2     GLN   C      C   13   174.327   0.400   .   1   .   .   .   .   A   2     GLN   C      .   31060   1
      9      .   1   .   1   2     2     GLN   CA     C   13   53.968    0.400   .   1   .   .   .   .   A   2     GLN   CA     .   31060   1
      10     .   1   .   1   2     2     GLN   CB     C   13   30.943    0.400   .   1   .   .   .   .   A   2     GLN   CB     .   31060   1
      11     .   1   .   1   2     2     GLN   CG     C   13   33.413    0.400   .   1   .   .   .   .   A   2     GLN   CG     .   31060   1
      12     .   1   .   1   2     2     GLN   NE2    N   15   111.993   0.400   .   1   .   .   .   .   A   2     GLN   NE2    .   31060   1
      13     .   1   .   1   3     3     ILE   H      H   1    8.668     0.020   .   1   .   .   .   .   A   3     ILE   H      .   31060   1
      14     .   1   .   1   3     3     ILE   HA     H   1    4.495     0.020   .   1   .   .   .   .   A   3     ILE   HA     .   31060   1
      15     .   1   .   1   3     3     ILE   HB     H   1    1.579     0.020   .   1   .   .   .   .   A   3     ILE   HB     .   31060   1
      16     .   1   .   1   3     3     ILE   HG12   H   1    1.367     0.020   .   2   .   .   .   .   A   3     ILE   HG12   .   31060   1
      17     .   1   .   1   3     3     ILE   HG13   H   1    1.043     0.020   .   2   .   .   .   .   A   3     ILE   HG13   .   31060   1
      18     .   1   .   1   3     3     ILE   HG21   H   1    0.777     0.020   .   1   .   .   .   .   A   3     ILE   HG21   .   31060   1
      19     .   1   .   1   3     3     ILE   HG22   H   1    0.777     0.020   .   1   .   .   .   .   A   3     ILE   HG22   .   31060   1
      20     .   1   .   1   3     3     ILE   HG23   H   1    0.777     0.020   .   1   .   .   .   .   A   3     ILE   HG23   .   31060   1
      21     .   1   .   1   3     3     ILE   HD11   H   1    0.758     0.020   .   1   .   .   .   .   A   3     ILE   HD11   .   31060   1
      22     .   1   .   1   3     3     ILE   HD12   H   1    0.758     0.020   .   1   .   .   .   .   A   3     ILE   HD12   .   31060   1
      23     .   1   .   1   3     3     ILE   HD13   H   1    0.758     0.020   .   1   .   .   .   .   A   3     ILE   HD13   .   31060   1
      24     .   1   .   1   3     3     ILE   C      C   13   173.181   0.400   .   1   .   .   .   .   A   3     ILE   C      .   31060   1
      25     .   1   .   1   3     3     ILE   CA     C   13   59.367    0.400   .   1   .   .   .   .   A   3     ILE   CA     .   31060   1
      26     .   1   .   1   3     3     ILE   CB     C   13   40.692    0.400   .   1   .   .   .   .   A   3     ILE   CB     .   31060   1
      27     .   1   .   1   3     3     ILE   CG1    C   13   27.828    0.400   .   1   .   .   .   .   A   3     ILE   CG1    .   31060   1
      28     .   1   .   1   3     3     ILE   CG2    C   13   18.691    0.400   .   1   .   .   .   .   A   3     ILE   CG2    .   31060   1
      29     .   1   .   1   3     3     ILE   CD1    C   13   12.830    0.400   .   1   .   .   .   .   A   3     ILE   CD1    .   31060   1
      30     .   1   .   1   3     3     ILE   N      N   15   122.066   0.400   .   1   .   .   .   .   A   3     ILE   N      .   31060   1
      31     .   1   .   1   4     4     TYR   H      H   1    9.108     0.020   .   1   .   .   .   .   A   4     TYR   H      .   31060   1
      32     .   1   .   1   4     4     TYR   HA     H   1    4.001     0.020   .   1   .   .   .   .   A   4     TYR   HA     .   31060   1
      33     .   1   .   1   4     4     TYR   HB2    H   1    2.058     0.020   .   2   .   .   .   .   A   4     TYR   HB2    .   31060   1
      34     .   1   .   1   4     4     TYR   HB3    H   1    1.757     0.020   .   2   .   .   .   .   A   4     TYR   HB3    .   31060   1
      35     .   1   .   1   4     4     TYR   HD1    H   1    7.029     0.020   .   1   .   .   .   .   A   4     TYR   HD1    .   31060   1
      36     .   1   .   1   4     4     TYR   HD2    H   1    7.029     0.020   .   1   .   .   .   .   A   4     TYR   HD2    .   31060   1
      37     .   1   .   1   4     4     TYR   HE1    H   1    6.721     0.020   .   1   .   .   .   .   A   4     TYR   HE1    .   31060   1
      38     .   1   .   1   4     4     TYR   HE2    H   1    6.721     0.020   .   1   .   .   .   .   A   4     TYR   HE2    .   31060   1
      39     .   1   .   1   4     4     TYR   C      C   13   174.513   0.400   .   1   .   .   .   .   A   4     TYR   C      .   31060   1
      40     .   1   .   1   4     4     TYR   CA     C   13   59.012    0.400   .   1   .   .   .   .   A   4     TYR   CA     .   31060   1
      41     .   1   .   1   4     4     TYR   CB     C   13   37.959    0.400   .   1   .   .   .   .   A   4     TYR   CB     .   31060   1
      42     .   1   .   1   4     4     TYR   CD1    C   13   133.195   0.400   .   3   .   .   .   .   A   4     TYR   CD1    .   31060   1
      43     .   1   .   1   4     4     TYR   CE2    C   13   118.255   0.400   .   3   .   .   .   .   A   4     TYR   CE2    .   31060   1
      44     .   1   .   1   4     4     TYR   N      N   15   126.575   0.400   .   1   .   .   .   .   A   4     TYR   N      .   31060   1
      45     .   1   .   1   5     5     THR   H      H   1    7.854     0.020   .   1   .   .   .   .   A   5     THR   H      .   31060   1
      46     .   1   .   1   5     5     THR   HA     H   1    4.759     0.020   .   1   .   .   .   .   A   5     THR   HA     .   31060   1
      47     .   1   .   1   5     5     THR   HB     H   1    3.256     0.020   .   1   .   .   .   .   A   5     THR   HB     .   31060   1
      48     .   1   .   1   5     5     THR   HG21   H   1    0.877     0.020   .   1   .   .   .   .   A   5     THR   HG21   .   31060   1
      49     .   1   .   1   5     5     THR   HG22   H   1    0.877     0.020   .   1   .   .   .   .   A   5     THR   HG22   .   31060   1
      50     .   1   .   1   5     5     THR   HG23   H   1    0.877     0.020   .   1   .   .   .   .   A   5     THR   HG23   .   31060   1
      51     .   1   .   1   5     5     THR   C      C   13   170.033   0.400   .   1   .   .   .   .   A   5     THR   C      .   31060   1
      52     .   1   .   1   5     5     THR   CA     C   13   58.562    0.400   .   1   .   .   .   .   A   5     THR   CA     .   31060   1
      53     .   1   .   1   5     5     THR   CB     C   13   70.608    0.400   .   1   .   .   .   .   A   5     THR   CB     .   31060   1
      54     .   1   .   1   5     5     THR   CG2    C   13   22.804    0.400   .   1   .   .   .   .   A   5     THR   CG2    .   31060   1
      55     .   1   .   1   5     5     THR   N      N   15   116.370   0.400   .   1   .   .   .   .   A   5     THR   N      .   31060   1
      56     .   1   .   1   6     6     SER   H      H   1    9.004     0.020   .   1   .   .   .   .   A   6     SER   H      .   31060   1
      57     .   1   .   1   6     6     SER   HA     H   1    5.041     0.020   .   1   .   .   .   .   A   6     SER   HA     .   31060   1
      58     .   1   .   1   6     6     SER   HB2    H   1    3.267     0.020   .   2   .   .   .   .   A   6     SER   HB2    .   31060   1
      59     .   1   .   1   6     6     SER   HB3    H   1    4.024     0.020   .   2   .   .   .   .   A   6     SER   HB3    .   31060   1
      60     .   1   .   1   6     6     SER   C      C   13   176.331   0.400   .   1   .   .   .   .   A   6     SER   C      .   31060   1
      61     .   1   .   1   6     6     SER   CA     C   13   55.801    0.400   .   1   .   .   .   .   A   6     SER   CA     .   31060   1
      62     .   1   .   1   6     6     SER   CB     C   13   65.715    0.400   .   1   .   .   .   .   A   6     SER   CB     .   31060   1
      63     .   1   .   1   6     6     SER   N      N   15   113.251   0.400   .   1   .   .   .   .   A   6     SER   N      .   31060   1
      64     .   1   .   1   7     7     GLU   H      H   1    9.130     0.020   .   1   .   .   .   .   A   7     GLU   H      .   31060   1
      65     .   1   .   1   7     7     GLU   HA     H   1    4.175     0.020   .   1   .   .   .   .   A   7     GLU   HA     .   31060   1
      66     .   1   .   1   7     7     GLU   HB2    H   1    2.086     0.020   .   2   .   .   .   .   A   7     GLU   HB2    .   31060   1
      67     .   1   .   1   7     7     GLU   HB3    H   1    1.994     0.020   .   2   .   .   .   .   A   7     GLU   HB3    .   31060   1
      68     .   1   .   1   7     7     GLU   HG2    H   1    2.415     0.020   .   2   .   .   .   .   A   7     GLU   HG2    .   31060   1
      69     .   1   .   1   7     7     GLU   HG3    H   1    2.257     0.020   .   2   .   .   .   .   A   7     GLU   HG3    .   31060   1
      70     .   1   .   1   7     7     GLU   C      C   13   180.089   0.400   .   1   .   .   .   .   A   7     GLU   C      .   31060   1
      71     .   1   .   1   7     7     GLU   CA     C   13   59.757    0.400   .   1   .   .   .   .   A   7     GLU   CA     .   31060   1
      72     .   1   .   1   7     7     GLU   CB     C   13   29.440    0.400   .   1   .   .   .   .   A   7     GLU   CB     .   31060   1
      73     .   1   .   1   7     7     GLU   CG     C   13   37.103    0.400   .   1   .   .   .   .   A   7     GLU   CG     .   31060   1
      74     .   1   .   1   7     7     GLU   N      N   15   134.494   0.400   .   1   .   .   .   .   A   7     GLU   N      .   31060   1
      75     .   1   .   1   8     8     LYS   H      H   1    9.641     0.020   .   1   .   .   .   .   A   8     LYS   H      .   31060   1
      76     .   1   .   1   8     8     LYS   HA     H   1    4.022     0.020   .   1   .   .   .   .   A   8     LYS   HA     .   31060   1
      77     .   1   .   1   8     8     LYS   HB2    H   1    1.649     0.020   .   2   .   .   .   .   A   8     LYS   HB2    .   31060   1
      78     .   1   .   1   8     8     LYS   HB3    H   1    1.649     0.020   .   2   .   .   .   .   A   8     LYS   HB3    .   31060   1
      79     .   1   .   1   8     8     LYS   HG2    H   1    1.334     0.020   .   2   .   .   .   .   A   8     LYS   HG2    .   31060   1
      80     .   1   .   1   8     8     LYS   HG3    H   1    1.334     0.020   .   2   .   .   .   .   A   8     LYS   HG3    .   31060   1
      81     .   1   .   1   8     8     LYS   HD2    H   1    1.472     0.020   .   2   .   .   .   .   A   8     LYS   HD2    .   31060   1
      82     .   1   .   1   8     8     LYS   HD3    H   1    1.472     0.020   .   2   .   .   .   .   A   8     LYS   HD3    .   31060   1
      83     .   1   .   1   8     8     LYS   HE2    H   1    2.829     0.020   .   2   .   .   .   .   A   8     LYS   HE2    .   31060   1
      84     .   1   .   1   8     8     LYS   HE3    H   1    2.829     0.020   .   2   .   .   .   .   A   8     LYS   HE3    .   31060   1
      85     .   1   .   1   8     8     LYS   C      C   13   179.101   0.400   .   1   .   .   .   .   A   8     LYS   C      .   31060   1
      86     .   1   .   1   8     8     LYS   CA     C   13   59.802    0.400   .   1   .   .   .   .   A   8     LYS   CA     .   31060   1
      87     .   1   .   1   8     8     LYS   CB     C   13   33.928    0.400   .   1   .   .   .   .   A   8     LYS   CB     .   31060   1
      88     .   1   .   1   8     8     LYS   CG     C   13   26.030    0.400   .   1   .   .   .   .   A   8     LYS   CG     .   31060   1
      89     .   1   .   1   8     8     LYS   CE     C   13   42.179    0.400   .   1   .   .   .   .   A   8     LYS   CE     .   31060   1
      90     .   1   .   1   8     8     LYS   N      N   15   120.256   0.400   .   1   .   .   .   .   A   8     LYS   N      .   31060   1
      91     .   1   .   1   9     9     ARG   H      H   1    8.702     0.020   .   1   .   .   .   .   A   9     ARG   H      .   31060   1
      92     .   1   .   1   9     9     ARG   HA     H   1    4.679     0.020   .   1   .   .   .   .   A   9     ARG   HA     .   31060   1
      93     .   1   .   1   9     9     ARG   HB2    H   1    1.731     0.020   .   2   .   .   .   .   A   9     ARG   HB2    .   31060   1
      94     .   1   .   1   9     9     ARG   HB3    H   1    1.643     0.020   .   2   .   .   .   .   A   9     ARG   HB3    .   31060   1
      95     .   1   .   1   9     9     ARG   HG2    H   1    1.444     0.020   .   2   .   .   .   .   A   9     ARG   HG2    .   31060   1
      96     .   1   .   1   9     9     ARG   HG3    H   1    1.299     0.020   .   2   .   .   .   .   A   9     ARG   HG3    .   31060   1
      97     .   1   .   1   9     9     ARG   HD2    H   1    3.045     0.020   .   2   .   .   .   .   A   9     ARG   HD2    .   31060   1
      98     .   1   .   1   9     9     ARG   HD3    H   1    3.121     0.020   .   2   .   .   .   .   A   9     ARG   HD3    .   31060   1
      99     .   1   .   1   9     9     ARG   C      C   13   177.471   0.400   .   1   .   .   .   .   A   9     ARG   C      .   31060   1
      100    .   1   .   1   9     9     ARG   CA     C   13   55.797    0.400   .   1   .   .   .   .   A   9     ARG   CA     .   31060   1
      101    .   1   .   1   9     9     ARG   CB     C   13   32.729    0.400   .   1   .   .   .   .   A   9     ARG   CB     .   31060   1
      102    .   1   .   1   9     9     ARG   CG     C   13   26.893    0.400   .   1   .   .   .   .   A   9     ARG   CG     .   31060   1
      103    .   1   .   1   9     9     ARG   CD     C   13   42.728    0.400   .   1   .   .   .   .   A   9     ARG   CD     .   31060   1
      104    .   1   .   1   9     9     ARG   N      N   15   113.857   0.400   .   1   .   .   .   .   A   9     ARG   N      .   31060   1
      105    .   1   .   1   10    10    GLY   H      H   1    8.564     0.020   .   1   .   .   .   .   A   10    GLY   H      .   31060   1
      106    .   1   .   1   10    10    GLY   HA2    H   1    3.983     0.020   .   2   .   .   .   .   A   10    GLY   HA2    .   31060   1
      107    .   1   .   1   10    10    GLY   HA3    H   1    3.953     0.020   .   2   .   .   .   .   A   10    GLY   HA3    .   31060   1
      108    .   1   .   1   10    10    GLY   C      C   13   172.961   0.400   .   1   .   .   .   .   A   10    GLY   C      .   31060   1
      109    .   1   .   1   10    10    GLY   CA     C   13   44.781    0.400   .   1   .   .   .   .   A   10    GLY   CA     .   31060   1
      110    .   1   .   1   10    10    GLY   N      N   15   109.069   0.400   .   1   .   .   .   .   A   10    GLY   N      .   31060   1
      111    .   1   .   1   11    11    SER   H      H   1    7.758     0.020   .   1   .   .   .   .   A   11    SER   H      .   31060   1
      112    .   1   .   1   11    11    SER   HA     H   1    4.712     0.020   .   1   .   .   .   .   A   11    SER   HA     .   31060   1
      113    .   1   .   1   11    11    SER   HB2    H   1    3.476     0.020   .   2   .   .   .   .   A   11    SER   HB2    .   31060   1
      114    .   1   .   1   11    11    SER   HB3    H   1    3.951     0.020   .   2   .   .   .   .   A   11    SER   HB3    .   31060   1
      115    .   1   .   1   11    11    SER   C      C   13   175.867   0.400   .   1   .   .   .   .   A   11    SER   C      .   31060   1
      116    .   1   .   1   11    11    SER   CA     C   13   56.644    0.400   .   1   .   .   .   .   A   11    SER   CA     .   31060   1
      117    .   1   .   1   11    11    SER   CB     C   13   64.028    0.400   .   1   .   .   .   .   A   11    SER   CB     .   31060   1
      118    .   1   .   1   11    11    SER   N      N   15   109.671   0.400   .   1   .   .   .   .   A   11    SER   N      .   31060   1
      119    .   1   .   1   12    12    ASP   H      H   1    9.730     0.020   .   1   .   .   .   .   A   12    ASP   H      .   31060   1
      120    .   1   .   1   12    12    ASP   HA     H   1    4.900     0.020   .   1   .   .   .   .   A   12    ASP   HA     .   31060   1
      121    .   1   .   1   12    12    ASP   HB2    H   1    2.741     0.020   .   2   .   .   .   .   A   12    ASP   HB2    .   31060   1
      122    .   1   .   1   12    12    ASP   HB3    H   1    2.515     0.020   .   2   .   .   .   .   A   12    ASP   HB3    .   31060   1
      123    .   1   .   1   12    12    ASP   C      C   13   176.258   0.400   .   1   .   .   .   .   A   12    ASP   C      .   31060   1
      124    .   1   .   1   12    12    ASP   CA     C   13   56.303    0.400   .   1   .   .   .   .   A   12    ASP   CA     .   31060   1
      125    .   1   .   1   12    12    ASP   CB     C   13   40.232    0.400   .   1   .   .   .   .   A   12    ASP   CB     .   31060   1
      126    .   1   .   1   12    12    ASP   N      N   15   130.479   0.400   .   1   .   .   .   .   A   12    ASP   N      .   31060   1
      127    .   1   .   1   13    13    THR   H      H   1    7.847     0.020   .   1   .   .   .   .   A   13    THR   H      .   31060   1
      128    .   1   .   1   13    13    THR   HA     H   1    4.289     0.020   .   1   .   .   .   .   A   13    THR   HA     .   31060   1
      129    .   1   .   1   13    13    THR   HB     H   1    4.075     0.020   .   1   .   .   .   .   A   13    THR   HB     .   31060   1
      130    .   1   .   1   13    13    THR   HG21   H   1    1.148     0.020   .   1   .   .   .   .   A   13    THR   HG21   .   31060   1
      131    .   1   .   1   13    13    THR   HG22   H   1    1.148     0.020   .   1   .   .   .   .   A   13    THR   HG22   .   31060   1
      132    .   1   .   1   13    13    THR   HG23   H   1    1.148     0.020   .   1   .   .   .   .   A   13    THR   HG23   .   31060   1
      133    .   1   .   1   13    13    THR   C      C   13   175.554   0.400   .   1   .   .   .   .   A   13    THR   C      .   31060   1
      134    .   1   .   1   13    13    THR   CA     C   13   62.512    0.400   .   1   .   .   .   .   A   13    THR   CA     .   31060   1
      135    .   1   .   1   13    13    THR   CB     C   13   68.995    0.400   .   1   .   .   .   .   A   13    THR   CB     .   31060   1
      136    .   1   .   1   13    13    THR   N      N   15   109.739   0.400   .   1   .   .   .   .   A   13    THR   N      .   31060   1
      137    .   1   .   1   14    14    ALA   H      H   1    8.342     0.020   .   1   .   .   .   .   A   14    ALA   H      .   31060   1
      138    .   1   .   1   14    14    ALA   HA     H   1    4.518     0.020   .   1   .   .   .   .   A   14    ALA   HA     .   31060   1
      139    .   1   .   1   14    14    ALA   HB1    H   1    1.311     0.020   .   1   .   .   .   .   A   14    ALA   HB1    .   31060   1
      140    .   1   .   1   14    14    ALA   HB2    H   1    1.311     0.020   .   1   .   .   .   .   A   14    ALA   HB2    .   31060   1
      141    .   1   .   1   14    14    ALA   HB3    H   1    1.311     0.020   .   1   .   .   .   .   A   14    ALA   HB3    .   31060   1
      142    .   1   .   1   14    14    ALA   C      C   13   178.379   0.400   .   1   .   .   .   .   A   14    ALA   C      .   31060   1
      143    .   1   .   1   14    14    ALA   CA     C   13   51.754    0.400   .   1   .   .   .   .   A   14    ALA   CA     .   31060   1
      144    .   1   .   1   14    14    ALA   CB     C   13   20.073    0.400   .   1   .   .   .   .   A   14    ALA   CB     .   31060   1
      145    .   1   .   1   14    14    ALA   N      N   15   122.524   0.400   .   1   .   .   .   .   A   14    ALA   N      .   31060   1
      146    .   1   .   1   15    15    GLY   H      H   1    7.265     0.020   .   1   .   .   .   .   A   15    GLY   H      .   31060   1
      147    .   1   .   1   15    15    GLY   HA2    H   1    3.898     0.020   .   2   .   .   .   .   A   15    GLY   HA2    .   31060   1
      148    .   1   .   1   15    15    GLY   HA3    H   1    3.799     0.020   .   2   .   .   .   .   A   15    GLY   HA3    .   31060   1
      149    .   1   .   1   15    15    GLY   C      C   13   172.745   0.400   .   1   .   .   .   .   A   15    GLY   C      .   31060   1
      150    .   1   .   1   15    15    GLY   CA     C   13   45.003    0.400   .   1   .   .   .   .   A   15    GLY   CA     .   31060   1
      151    .   1   .   1   15    15    GLY   N      N   15   106.383   0.400   .   1   .   .   .   .   A   15    GLY   N      .   31060   1
      152    .   1   .   1   16    16    ASN   H      H   1    8.990     0.020   .   1   .   .   .   .   A   16    ASN   H      .   31060   1
      153    .   1   .   1   16    16    ASN   HA     H   1    4.948     0.020   .   1   .   .   .   .   A   16    ASN   HA     .   31060   1
      154    .   1   .   1   16    16    ASN   HB2    H   1    3.184     0.020   .   2   .   .   .   .   A   16    ASN   HB2    .   31060   1
      155    .   1   .   1   16    16    ASN   HB3    H   1    2.822     0.020   .   2   .   .   .   .   A   16    ASN   HB3    .   31060   1
      156    .   1   .   1   16    16    ASN   HD21   H   1    7.633     0.020   .   2   .   .   .   .   A   16    ASN   HD21   .   31060   1
      157    .   1   .   1   16    16    ASN   HD22   H   1    7.164     0.020   .   2   .   .   .   .   A   16    ASN   HD22   .   31060   1
      158    .   1   .   1   16    16    ASN   C      C   13   177.083   0.400   .   1   .   .   .   .   A   16    ASN   C      .   31060   1
      159    .   1   .   1   16    16    ASN   CA     C   13   52.001    0.400   .   1   .   .   .   .   A   16    ASN   CA     .   31060   1
      160    .   1   .   1   16    16    ASN   CB     C   13   39.637    0.400   .   1   .   .   .   .   A   16    ASN   CB     .   31060   1
      161    .   1   .   1   16    16    ASN   N      N   15   114.325   0.400   .   1   .   .   .   .   A   16    ASN   N      .   31060   1
      162    .   1   .   1   16    16    ASN   ND2    N   15   110.661   0.400   .   1   .   .   .   .   A   16    ASN   ND2    .   31060   1
      163    .   1   .   1   17    17    GLY   H      H   1    8.406     0.020   .   1   .   .   .   .   A   17    GLY   H      .   31060   1
      164    .   1   .   1   17    17    GLY   HA2    H   1    4.288     0.020   .   2   .   .   .   .   A   17    GLY   HA2    .   31060   1
      165    .   1   .   1   17    17    GLY   HA3    H   1    4.325     0.020   .   2   .   .   .   .   A   17    GLY   HA3    .   31060   1
      166    .   1   .   1   17    17    GLY   C      C   13   174.911   0.400   .   1   .   .   .   .   A   17    GLY   C      .   31060   1
      167    .   1   .   1   17    17    GLY   CA     C   13   45.986    0.400   .   1   .   .   .   .   A   17    GLY   CA     .   31060   1
      168    .   1   .   1   17    17    GLY   N      N   15   106.091   0.400   .   1   .   .   .   .   A   17    GLY   N      .   31060   1
      169    .   1   .   1   18    18    THR   H      H   1    7.691     0.020   .   1   .   .   .   .   A   18    THR   H      .   31060   1
      170    .   1   .   1   18    18    THR   HA     H   1    4.516     0.020   .   1   .   .   .   .   A   18    THR   HA     .   31060   1
      171    .   1   .   1   18    18    THR   HB     H   1    4.467     0.020   .   1   .   .   .   .   A   18    THR   HB     .   31060   1
      172    .   1   .   1   18    18    THR   C      C   13   174.623   0.400   .   1   .   .   .   .   A   18    THR   C      .   31060   1
      173    .   1   .   1   18    18    THR   CA     C   13   61.304    0.400   .   1   .   .   .   .   A   18    THR   CA     .   31060   1
      174    .   1   .   1   18    18    THR   CB     C   13   72.019    0.400   .   1   .   .   .   .   A   18    THR   CB     .   31060   1
      175    .   1   .   1   18    18    THR   N      N   15   112.797   0.400   .   1   .   .   .   .   A   18    THR   N      .   31060   1
      176    .   1   .   1   19    19    GLU   H      H   1    8.329     0.020   .   1   .   .   .   .   A   19    GLU   H      .   31060   1
      177    .   1   .   1   19    19    GLU   HA     H   1    2.661     0.020   .   1   .   .   .   .   A   19    GLU   HA     .   31060   1
      178    .   1   .   1   19    19    GLU   HB2    H   1    1.296     0.020   .   2   .   .   .   .   A   19    GLU   HB2    .   31060   1
      179    .   1   .   1   19    19    GLU   HB3    H   1    0.808     0.020   .   2   .   .   .   .   A   19    GLU   HB3    .   31060   1
      180    .   1   .   1   19    19    GLU   HG2    H   1    1.234     0.020   .   2   .   .   .   .   A   19    GLU   HG2    .   31060   1
      181    .   1   .   1   19    19    GLU   HG3    H   1    1.471     0.020   .   2   .   .   .   .   A   19    GLU   HG3    .   31060   1
      182    .   1   .   1   19    19    GLU   C      C   13   177.429   0.400   .   1   .   .   .   .   A   19    GLU   C      .   31060   1
      183    .   1   .   1   19    19    GLU   CA     C   13   59.728    0.400   .   1   .   .   .   .   A   19    GLU   CA     .   31060   1
      184    .   1   .   1   19    19    GLU   CB     C   13   29.196    0.400   .   1   .   .   .   .   A   19    GLU   CB     .   31060   1
      185    .   1   .   1   19    19    GLU   CG     C   13   36.278    0.400   .   1   .   .   .   .   A   19    GLU   CG     .   31060   1
      186    .   1   .   1   19    19    GLU   N      N   15   120.665   0.400   .   1   .   .   .   .   A   19    GLU   N      .   31060   1
      187    .   1   .   1   20    20    GLU   H      H   1    8.081     0.020   .   1   .   .   .   .   A   20    GLU   H      .   31060   1
      188    .   1   .   1   20    20    GLU   HA     H   1    4.035     0.020   .   1   .   .   .   .   A   20    GLU   HA     .   31060   1
      189    .   1   .   1   20    20    GLU   HB2    H   1    1.883     0.020   .   2   .   .   .   .   A   20    GLU   HB2    .   31060   1
      190    .   1   .   1   20    20    GLU   HB3    H   1    1.898     0.020   .   2   .   .   .   .   A   20    GLU   HB3    .   31060   1
      191    .   1   .   1   20    20    GLU   HG2    H   1    2.150     0.020   .   2   .   .   .   .   A   20    GLU   HG2    .   31060   1
      192    .   1   .   1   20    20    GLU   HG3    H   1    2.257     0.020   .   2   .   .   .   .   A   20    GLU   HG3    .   31060   1
      193    .   1   .   1   20    20    GLU   C      C   13   176.480   0.400   .   1   .   .   .   .   A   20    GLU   C      .   31060   1
      194    .   1   .   1   20    20    GLU   CA     C   13   57.700    0.400   .   1   .   .   .   .   A   20    GLU   CA     .   31060   1
      195    .   1   .   1   20    20    GLU   CB     C   13   29.458    0.400   .   1   .   .   .   .   A   20    GLU   CB     .   31060   1
      196    .   1   .   1   20    20    GLU   CG     C   13   36.330    0.400   .   1   .   .   .   .   A   20    GLU   CG     .   31060   1
      197    .   1   .   1   20    20    GLU   N      N   15   113.182   0.400   .   1   .   .   .   .   A   20    GLU   N      .   31060   1
      198    .   1   .   1   21    21    ALA   H      H   1    7.318     0.020   .   1   .   .   .   .   A   21    ALA   H      .   31060   1
      199    .   1   .   1   21    21    ALA   HA     H   1    3.523     0.020   .   1   .   .   .   .   A   21    ALA   HA     .   31060   1
      200    .   1   .   1   21    21    ALA   HB1    H   1    1.223     0.020   .   1   .   .   .   .   A   21    ALA   HB1    .   31060   1
      201    .   1   .   1   21    21    ALA   HB2    H   1    1.223     0.020   .   1   .   .   .   .   A   21    ALA   HB2    .   31060   1
      202    .   1   .   1   21    21    ALA   HB3    H   1    1.223     0.020   .   1   .   .   .   .   A   21    ALA   HB3    .   31060   1
      203    .   1   .   1   21    21    ALA   CA     C   13   49.942    0.400   .   1   .   .   .   .   A   21    ALA   CA     .   31060   1
      204    .   1   .   1   21    21    ALA   CB     C   13   18.315    0.400   .   1   .   .   .   .   A   21    ALA   CB     .   31060   1
      205    .   1   .   1   21    21    ALA   N      N   15   122.568   0.400   .   1   .   .   .   .   A   21    ALA   N      .   31060   1
      206    .   1   .   1   22    22    PRO   HA     H   1    4.472     0.020   .   1   .   .   .   .   A   22    PRO   HA     .   31060   1
      207    .   1   .   1   22    22    PRO   HB2    H   1    1.984     0.020   .   2   .   .   .   .   A   22    PRO   HB2    .   31060   1
      208    .   1   .   1   22    22    PRO   HB3    H   1    2.171     0.020   .   2   .   .   .   .   A   22    PRO   HB3    .   31060   1
      209    .   1   .   1   22    22    PRO   HG2    H   1    1.947     0.020   .   2   .   .   .   .   A   22    PRO   HG2    .   31060   1
      210    .   1   .   1   22    22    PRO   HD2    H   1    3.713     0.020   .   2   .   .   .   .   A   22    PRO   HD2    .   31060   1
      211    .   1   .   1   22    22    PRO   HD3    H   1    3.594     0.020   .   2   .   .   .   .   A   22    PRO   HD3    .   31060   1
      212    .   1   .   1   22    22    PRO   C      C   13   180.142   0.400   .   1   .   .   .   .   A   22    PRO   C      .   31060   1
      213    .   1   .   1   22    22    PRO   CA     C   13   63.763    0.400   .   1   .   .   .   .   A   22    PRO   CA     .   31060   1
      214    .   1   .   1   22    22    PRO   CB     C   13   32.054    0.400   .   1   .   .   .   .   A   22    PRO   CB     .   31060   1
      215    .   1   .   1   22    22    PRO   CG     C   13   27.469    0.400   .   1   .   .   .   .   A   22    PRO   CG     .   31060   1
      216    .   1   .   1   22    22    PRO   CD     C   13   50.419    0.400   .   1   .   .   .   .   A   22    PRO   CD     .   31060   1
      217    .   1   .   1   23    23    LEU   H      H   1    7.914     0.020   .   1   .   .   .   .   A   23    LEU   H      .   31060   1
      218    .   1   .   1   23    23    LEU   HA     H   1    4.731     0.020   .   1   .   .   .   .   A   23    LEU   HA     .   31060   1
      219    .   1   .   1   23    23    LEU   HB2    H   1    1.397     0.020   .   2   .   .   .   .   A   23    LEU   HB2    .   31060   1
      220    .   1   .   1   23    23    LEU   HB3    H   1    1.836     0.020   .   2   .   .   .   .   A   23    LEU   HB3    .   31060   1
      221    .   1   .   1   23    23    LEU   HD11   H   1    0.643     0.020   .   2   .   .   .   .   A   23    LEU   HD11   .   31060   1
      222    .   1   .   1   23    23    LEU   HD12   H   1    0.643     0.020   .   2   .   .   .   .   A   23    LEU   HD12   .   31060   1
      223    .   1   .   1   23    23    LEU   HD13   H   1    0.643     0.020   .   2   .   .   .   .   A   23    LEU   HD13   .   31060   1
      224    .   1   .   1   23    23    LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   A   23    LEU   HD21   .   31060   1
      225    .   1   .   1   23    23    LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   A   23    LEU   HD22   .   31060   1
      226    .   1   .   1   23    23    LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   A   23    LEU   HD23   .   31060   1
      227    .   1   .   1   23    23    LEU   C      C   13   175.288   0.400   .   1   .   .   .   .   A   23    LEU   C      .   31060   1
      228    .   1   .   1   23    23    LEU   CA     C   13   54.726    0.400   .   1   .   .   .   .   A   23    LEU   CA     .   31060   1
      229    .   1   .   1   23    23    LEU   CB     C   13   41.776    0.400   .   1   .   .   .   .   A   23    LEU   CB     .   31060   1
      230    .   1   .   1   23    23    LEU   CD1    C   13   23.576    0.400   .   2   .   .   .   .   A   23    LEU   CD1    .   31060   1
      231    .   1   .   1   23    23    LEU   CD2    C   13   23.811    0.400   .   2   .   .   .   .   A   23    LEU   CD2    .   31060   1
      232    .   1   .   1   23    23    LEU   N      N   15   119.010   0.400   .   1   .   .   .   .   A   23    LEU   N      .   31060   1
      233    .   1   .   1   24    24    LYS   H      H   1    9.021     0.020   .   1   .   .   .   .   A   24    LYS   H      .   31060   1
      234    .   1   .   1   24    24    LYS   HA     H   1    4.640     0.020   .   1   .   .   .   .   A   24    LYS   HA     .   31060   1
      235    .   1   .   1   24    24    LYS   HB2    H   1    1.250     0.020   .   2   .   .   .   .   A   24    LYS   HB2    .   31060   1
      236    .   1   .   1   24    24    LYS   HB3    H   1    1.772     0.020   .   2   .   .   .   .   A   24    LYS   HB3    .   31060   1
      237    .   1   .   1   24    24    LYS   HG2    H   1    1.561     0.020   .   2   .   .   .   .   A   24    LYS   HG2    .   31060   1
      238    .   1   .   1   24    24    LYS   C      C   13   176.834   0.400   .   1   .   .   .   .   A   24    LYS   C      .   31060   1
      239    .   1   .   1   24    24    LYS   CA     C   13   58.220    0.400   .   1   .   .   .   .   A   24    LYS   CA     .   31060   1
      240    .   1   .   1   24    24    LYS   CB     C   13   35.526    0.400   .   1   .   .   .   .   A   24    LYS   CB     .   31060   1
      241    .   1   .   1   24    24    LYS   CG     C   13   26.479    0.400   .   1   .   .   .   .   A   24    LYS   CG     .   31060   1
      242    .   1   .   1   24    24    LYS   N      N   15   123.268   0.400   .   1   .   .   .   .   A   24    LYS   N      .   31060   1
      243    .   1   .   1   25    25    THR   H      H   1    9.407     0.020   .   1   .   .   .   .   A   25    THR   H      .   31060   1
      244    .   1   .   1   25    25    THR   HA     H   1    4.750     0.020   .   1   .   .   .   .   A   25    THR   HA     .   31060   1
      245    .   1   .   1   25    25    THR   HB     H   1    4.487     0.020   .   1   .   .   .   .   A   25    THR   HB     .   31060   1
      246    .   1   .   1   25    25    THR   HG21   H   1    1.263     0.020   .   1   .   .   .   .   A   25    THR   HG21   .   31060   1
      247    .   1   .   1   25    25    THR   HG22   H   1    1.263     0.020   .   1   .   .   .   .   A   25    THR   HG22   .   31060   1
      248    .   1   .   1   25    25    THR   HG23   H   1    1.263     0.020   .   1   .   .   .   .   A   25    THR   HG23   .   31060   1
      249    .   1   .   1   25    25    THR   C      C   13   174.575   0.400   .   1   .   .   .   .   A   25    THR   C      .   31060   1
      250    .   1   .   1   25    25    THR   CA     C   13   59.646    0.400   .   1   .   .   .   .   A   25    THR   CA     .   31060   1
      251    .   1   .   1   25    25    THR   CB     C   13   73.236    0.400   .   1   .   .   .   .   A   25    THR   CB     .   31060   1
      252    .   1   .   1   25    25    THR   CG2    C   13   21.198    0.400   .   1   .   .   .   .   A   25    THR   CG2    .   31060   1
      253    .   1   .   1   25    25    THR   N      N   15   108.478   0.400   .   1   .   .   .   .   A   25    THR   N      .   31060   1
      254    .   1   .   1   26    26    VAL   H      H   1    8.211     0.020   .   1   .   .   .   .   A   26    VAL   H      .   31060   1
      255    .   1   .   1   26    26    VAL   HA     H   1    3.401     0.020   .   1   .   .   .   .   A   26    VAL   HA     .   31060   1
      256    .   1   .   1   26    26    VAL   HB     H   1    1.863     0.020   .   1   .   .   .   .   A   26    VAL   HB     .   31060   1
      257    .   1   .   1   26    26    VAL   HG11   H   1    0.872     0.020   .   2   .   .   .   .   A   26    VAL   HG11   .   31060   1
      258    .   1   .   1   26    26    VAL   HG12   H   1    0.872     0.020   .   2   .   .   .   .   A   26    VAL   HG12   .   31060   1
      259    .   1   .   1   26    26    VAL   HG13   H   1    0.872     0.020   .   2   .   .   .   .   A   26    VAL   HG13   .   31060   1
      260    .   1   .   1   26    26    VAL   HG21   H   1    0.688     0.020   .   2   .   .   .   .   A   26    VAL   HG21   .   31060   1
      261    .   1   .   1   26    26    VAL   HG22   H   1    0.688     0.020   .   2   .   .   .   .   A   26    VAL   HG22   .   31060   1
      262    .   1   .   1   26    26    VAL   HG23   H   1    0.688     0.020   .   2   .   .   .   .   A   26    VAL   HG23   .   31060   1
      263    .   1   .   1   26    26    VAL   C      C   13   178.264   0.400   .   1   .   .   .   .   A   26    VAL   C      .   31060   1
      264    .   1   .   1   26    26    VAL   CA     C   13   66.163    0.400   .   1   .   .   .   .   A   26    VAL   CA     .   31060   1
      265    .   1   .   1   26    26    VAL   CB     C   13   31.379    0.400   .   1   .   .   .   .   A   26    VAL   CB     .   31060   1
      266    .   1   .   1   26    26    VAL   CG1    C   13   23.926    0.400   .   2   .   .   .   .   A   26    VAL   CG1    .   31060   1
      267    .   1   .   1   26    26    VAL   CG2    C   13   21.901    0.400   .   2   .   .   .   .   A   26    VAL   CG2    .   31060   1
      268    .   1   .   1   26    26    VAL   N      N   15   121.135   0.400   .   1   .   .   .   .   A   26    VAL   N      .   31060   1
      269    .   1   .   1   27    27    LEU   H      H   1    8.340     0.020   .   1   .   .   .   .   A   27    LEU   H      .   31060   1
      270    .   1   .   1   27    27    LEU   HA     H   1    3.885     0.020   .   1   .   .   .   .   A   27    LEU   HA     .   31060   1
      271    .   1   .   1   27    27    LEU   HB2    H   1    1.816     0.020   .   2   .   .   .   .   A   27    LEU   HB2    .   31060   1
      272    .   1   .   1   27    27    LEU   HB3    H   1    1.500     0.020   .   2   .   .   .   .   A   27    LEU   HB3    .   31060   1
      273    .   1   .   1   27    27    LEU   HD11   H   1    0.941     0.020   .   2   .   .   .   .   A   27    LEU   HD11   .   31060   1
      274    .   1   .   1   27    27    LEU   HD12   H   1    0.941     0.020   .   2   .   .   .   .   A   27    LEU   HD12   .   31060   1
      275    .   1   .   1   27    27    LEU   HD13   H   1    0.941     0.020   .   2   .   .   .   .   A   27    LEU   HD13   .   31060   1
      276    .   1   .   1   27    27    LEU   C      C   13   177.401   0.400   .   1   .   .   .   .   A   27    LEU   C      .   31060   1
      277    .   1   .   1   27    27    LEU   CA     C   13   58.798    0.400   .   1   .   .   .   .   A   27    LEU   CA     .   31060   1
      278    .   1   .   1   27    27    LEU   CB     C   13   41.566    0.400   .   1   .   .   .   .   A   27    LEU   CB     .   31060   1
      279    .   1   .   1   27    27    LEU   CG     C   13   27.096    0.400   .   1   .   .   .   .   A   27    LEU   CG     .   31060   1
      280    .   1   .   1   27    27    LEU   CD1    C   13   23.404    0.400   .   2   .   .   .   .   A   27    LEU   CD1    .   31060   1
      281    .   1   .   1   27    27    LEU   N      N   15   119.330   0.400   .   1   .   .   .   .   A   27    LEU   N      .   31060   1
      282    .   1   .   1   28    28    GLN   H      H   1    7.729     0.020   .   1   .   .   .   .   A   28    GLN   H      .   31060   1
      283    .   1   .   1   28    28    GLN   HA     H   1    3.861     0.020   .   1   .   .   .   .   A   28    GLN   HA     .   31060   1
      284    .   1   .   1   28    28    GLN   HB2    H   1    2.069     0.020   .   2   .   .   .   .   A   28    GLN   HB2    .   31060   1
      285    .   1   .   1   28    28    GLN   HB3    H   1    1.952     0.020   .   2   .   .   .   .   A   28    GLN   HB3    .   31060   1
      286    .   1   .   1   28    28    GLN   HG2    H   1    2.330     0.020   .   2   .   .   .   .   A   28    GLN   HG2    .   31060   1
      287    .   1   .   1   28    28    GLN   HE21   H   1    6.901     0.020   .   2   .   .   .   .   A   28    GLN   HE21   .   31060   1
      288    .   1   .   1   28    28    GLN   HE22   H   1    7.374     0.020   .   2   .   .   .   .   A   28    GLN   HE22   .   31060   1
      289    .   1   .   1   28    28    GLN   C      C   13   178.050   0.400   .   1   .   .   .   .   A   28    GLN   C      .   31060   1
      290    .   1   .   1   28    28    GLN   CA     C   13   57.771    0.400   .   1   .   .   .   .   A   28    GLN   CA     .   31060   1
      291    .   1   .   1   28    28    GLN   CB     C   13   26.731    0.400   .   1   .   .   .   .   A   28    GLN   CB     .   31060   1
      292    .   1   .   1   28    28    GLN   CG     C   13   33.718    0.400   .   1   .   .   .   .   A   28    GLN   CG     .   31060   1
      293    .   1   .   1   28    28    GLN   N      N   15   117.013   0.400   .   1   .   .   .   .   A   28    GLN   N      .   31060   1
      294    .   1   .   1   28    28    GLN   NE2    N   15   111.486   0.400   .   1   .   .   .   .   A   28    GLN   NE2    .   31060   1
      295    .   1   .   1   29    29    ALA   H      H   1    7.434     0.020   .   1   .   .   .   .   A   29    ALA   H      .   31060   1
      296    .   1   .   1   29    29    ALA   HA     H   1    3.634     0.020   .   1   .   .   .   .   A   29    ALA   HA     .   31060   1
      297    .   1   .   1   29    29    ALA   HB1    H   1    1.281     0.020   .   1   .   .   .   .   A   29    ALA   HB1    .   31060   1
      298    .   1   .   1   29    29    ALA   HB2    H   1    1.281     0.020   .   1   .   .   .   .   A   29    ALA   HB2    .   31060   1
      299    .   1   .   1   29    29    ALA   HB3    H   1    1.281     0.020   .   1   .   .   .   .   A   29    ALA   HB3    .   31060   1
      300    .   1   .   1   29    29    ALA   C      C   13   177.738   0.400   .   1   .   .   .   .   A   29    ALA   C      .   31060   1
      301    .   1   .   1   29    29    ALA   CA     C   13   55.405    0.400   .   1   .   .   .   .   A   29    ALA   CA     .   31060   1
      302    .   1   .   1   29    29    ALA   CB     C   13   18.171    0.400   .   1   .   .   .   .   A   29    ALA   CB     .   31060   1
      303    .   1   .   1   29    29    ALA   N      N   15   121.528   0.400   .   1   .   .   .   .   A   29    ALA   N      .   31060   1
      304    .   1   .   1   30    30    ILE   H      H   1    7.689     0.020   .   1   .   .   .   .   A   30    ILE   H      .   31060   1
      305    .   1   .   1   30    30    ILE   HA     H   1    3.109     0.020   .   1   .   .   .   .   A   30    ILE   HA     .   31060   1
      306    .   1   .   1   30    30    ILE   HB     H   1    1.879     0.020   .   1   .   .   .   .   A   30    ILE   HB     .   31060   1
      307    .   1   .   1   30    30    ILE   HG12   H   1    1.332     0.020   .   2   .   .   .   .   A   30    ILE   HG12   .   31060   1
      308    .   1   .   1   30    30    ILE   HG21   H   1    0.066     0.020   .   1   .   .   .   .   A   30    ILE   HG21   .   31060   1
      309    .   1   .   1   30    30    ILE   HG22   H   1    0.066     0.020   .   1   .   .   .   .   A   30    ILE   HG22   .   31060   1
      310    .   1   .   1   30    30    ILE   HG23   H   1    0.066     0.020   .   1   .   .   .   .   A   30    ILE   HG23   .   31060   1
      311    .   1   .   1   30    30    ILE   HD11   H   1    0.463     0.020   .   1   .   .   .   .   A   30    ILE   HD11   .   31060   1
      312    .   1   .   1   30    30    ILE   HD12   H   1    0.463     0.020   .   1   .   .   .   .   A   30    ILE   HD12   .   31060   1
      313    .   1   .   1   30    30    ILE   HD13   H   1    0.463     0.020   .   1   .   .   .   .   A   30    ILE   HD13   .   31060   1
      314    .   1   .   1   30    30    ILE   C      C   13   178.588   0.400   .   1   .   .   .   .   A   30    ILE   C      .   31060   1
      315    .   1   .   1   30    30    ILE   CA     C   13   64.579    0.400   .   1   .   .   .   .   A   30    ILE   CA     .   31060   1
      316    .   1   .   1   30    30    ILE   CB     C   13   35.986    0.400   .   1   .   .   .   .   A   30    ILE   CB     .   31060   1
      317    .   1   .   1   30    30    ILE   CG1    C   13   27.847    0.400   .   1   .   .   .   .   A   30    ILE   CG1    .   31060   1
      318    .   1   .   1   30    30    ILE   CG2    C   13   18.085    0.400   .   1   .   .   .   .   A   30    ILE   CG2    .   31060   1
      319    .   1   .   1   30    30    ILE   CD1    C   13   12.600    0.400   .   1   .   .   .   .   A   30    ILE   CD1    .   31060   1
      320    .   1   .   1   30    30    ILE   N      N   15   116.745   0.400   .   1   .   .   .   .   A   30    ILE   N      .   31060   1
      321    .   1   .   1   31    31    VAL   H      H   1    8.155     0.020   .   1   .   .   .   .   A   31    VAL   H      .   31060   1
      322    .   1   .   1   31    31    VAL   HA     H   1    3.445     0.020   .   1   .   .   .   .   A   31    VAL   HA     .   31060   1
      323    .   1   .   1   31    31    VAL   HB     H   1    2.248     0.020   .   1   .   .   .   .   A   31    VAL   HB     .   31060   1
      324    .   1   .   1   31    31    VAL   HG11   H   1    0.922     0.020   .   2   .   .   .   .   A   31    VAL   HG11   .   31060   1
      325    .   1   .   1   31    31    VAL   HG12   H   1    0.922     0.020   .   2   .   .   .   .   A   31    VAL   HG12   .   31060   1
      326    .   1   .   1   31    31    VAL   HG13   H   1    0.922     0.020   .   2   .   .   .   .   A   31    VAL   HG13   .   31060   1
      327    .   1   .   1   31    31    VAL   HG21   H   1    1.047     0.020   .   2   .   .   .   .   A   31    VAL   HG21   .   31060   1
      328    .   1   .   1   31    31    VAL   HG22   H   1    1.047     0.020   .   2   .   .   .   .   A   31    VAL   HG22   .   31060   1
      329    .   1   .   1   31    31    VAL   HG23   H   1    1.047     0.020   .   2   .   .   .   .   A   31    VAL   HG23   .   31060   1
      330    .   1   .   1   31    31    VAL   C      C   13   180.898   0.400   .   1   .   .   .   .   A   31    VAL   C      .   31060   1
      331    .   1   .   1   31    31    VAL   CA     C   13   66.529    0.400   .   1   .   .   .   .   A   31    VAL   CA     .   31060   1
      332    .   1   .   1   31    31    VAL   CB     C   13   31.337    0.400   .   1   .   .   .   .   A   31    VAL   CB     .   31060   1
      333    .   1   .   1   31    31    VAL   CG1    C   13   21.101    0.400   .   2   .   .   .   .   A   31    VAL   CG1    .   31060   1
      334    .   1   .   1   31    31    VAL   CG2    C   13   22.333    0.400   .   2   .   .   .   .   A   31    VAL   CG2    .   31060   1
      335    .   1   .   1   31    31    VAL   N      N   15   121.467   0.400   .   1   .   .   .   .   A   31    VAL   N      .   31060   1
      336    .   1   .   1   32    32    LYS   H      H   1    8.509     0.020   .   1   .   .   .   .   A   32    LYS   H      .   31060   1
      337    .   1   .   1   32    32    LYS   HA     H   1    3.961     0.020   .   1   .   .   .   .   A   32    LYS   HA     .   31060   1
      338    .   1   .   1   32    32    LYS   HB2    H   1    1.932     0.020   .   2   .   .   .   .   A   32    LYS   HB2    .   31060   1
      339    .   1   .   1   32    32    LYS   HG2    H   1    1.331     0.020   .   2   .   .   .   .   A   32    LYS   HG2    .   31060   1
      340    .   1   .   1   32    32    LYS   HD2    H   1    1.508     0.020   .   2   .   .   .   .   A   32    LYS   HD2    .   31060   1
      341    .   1   .   1   32    32    LYS   C      C   13   178.026   0.400   .   1   .   .   .   .   A   32    LYS   C      .   31060   1
      342    .   1   .   1   32    32    LYS   CA     C   13   58.788    0.400   .   1   .   .   .   .   A   32    LYS   CA     .   31060   1
      343    .   1   .   1   32    32    LYS   CB     C   13   31.870    0.400   .   1   .   .   .   .   A   32    LYS   CB     .   31060   1
      344    .   1   .   1   32    32    LYS   CG     C   13   25.162    0.400   .   1   .   .   .   .   A   32    LYS   CG     .   31060   1
      345    .   1   .   1   32    32    LYS   N      N   15   123.161   0.400   .   1   .   .   .   .   A   32    LYS   N      .   31060   1
      346    .   1   .   1   33    33    LEU   H      H   1    7.390     0.020   .   1   .   .   .   .   A   33    LEU   H      .   31060   1
      347    .   1   .   1   33    33    LEU   HA     H   1    4.148     0.020   .   1   .   .   .   .   A   33    LEU   HA     .   31060   1
      348    .   1   .   1   33    33    LEU   HB2    H   1    1.414     0.020   .   2   .   .   .   .   A   33    LEU   HB2    .   31060   1
      349    .   1   .   1   33    33    LEU   HB3    H   1    1.821     0.020   .   2   .   .   .   .   A   33    LEU   HB3    .   31060   1
      350    .   1   .   1   33    33    LEU   HG     H   1    0.521     0.020   .   1   .   .   .   .   A   33    LEU   HG     .   31060   1
      351    .   1   .   1   33    33    LEU   HD11   H   1    0.762     0.020   .   2   .   .   .   .   A   33    LEU   HD11   .   31060   1
      352    .   1   .   1   33    33    LEU   HD12   H   1    0.762     0.020   .   2   .   .   .   .   A   33    LEU   HD12   .   31060   1
      353    .   1   .   1   33    33    LEU   HD13   H   1    0.762     0.020   .   2   .   .   .   .   A   33    LEU   HD13   .   31060   1
      354    .   1   .   1   33    33    LEU   C      C   13   177.228   0.400   .   1   .   .   .   .   A   33    LEU   C      .   31060   1
      355    .   1   .   1   33    33    LEU   CA     C   13   54.599    0.400   .   1   .   .   .   .   A   33    LEU   CA     .   31060   1
      356    .   1   .   1   33    33    LEU   CB     C   13   41.447    0.400   .   1   .   .   .   .   A   33    LEU   CB     .   31060   1
      357    .   1   .   1   33    33    LEU   CG     C   13   25.951    0.400   .   1   .   .   .   .   A   33    LEU   CG     .   31060   1
      358    .   1   .   1   33    33    LEU   CD1    C   13   22.389    0.400   .   2   .   .   .   .   A   33    LEU   CD1    .   31060   1
      359    .   1   .   1   33    33    LEU   CD2    C   13   22.389    0.400   .   2   .   .   .   .   A   33    LEU   CD2    .   31060   1
      360    .   1   .   1   33    33    LEU   N      N   15   117.784   0.400   .   1   .   .   .   .   A   33    LEU   N      .   31060   1
      361    .   1   .   1   34    34    ASP   H      H   1    8.441     0.020   .   1   .   .   .   .   A   34    ASP   H      .   31060   1
      362    .   1   .   1   34    34    ASP   HA     H   1    4.290     0.020   .   1   .   .   .   .   A   34    ASP   HA     .   31060   1
      363    .   1   .   1   34    34    ASP   HB2    H   1    3.034     0.020   .   2   .   .   .   .   A   34    ASP   HB2    .   31060   1
      364    .   1   .   1   34    34    ASP   HB3    H   1    2.515     0.020   .   2   .   .   .   .   A   34    ASP   HB3    .   31060   1
      365    .   1   .   1   34    34    ASP   C      C   13   176.219   0.400   .   1   .   .   .   .   A   34    ASP   C      .   31060   1
      366    .   1   .   1   34    34    ASP   CA     C   13   55.242    0.400   .   1   .   .   .   .   A   34    ASP   CA     .   31060   1
      367    .   1   .   1   34    34    ASP   CB     C   13   40.160    0.400   .   1   .   .   .   .   A   34    ASP   CB     .   31060   1
      368    .   1   .   1   34    34    ASP   N      N   15   122.068   0.400   .   1   .   .   .   .   A   34    ASP   N      .   31060   1
      369    .   1   .   1   35    35    GLY   H      H   1    8.019     0.020   .   1   .   .   .   .   A   35    GLY   H      .   31060   1
      370    .   1   .   1   35    35    GLY   HA2    H   1    3.783     0.020   .   2   .   .   .   .   A   35    GLY   HA2    .   31060   1
      371    .   1   .   1   35    35    GLY   HA3    H   1    2.713     0.020   .   2   .   .   .   .   A   35    GLY   HA3    .   31060   1
      372    .   1   .   1   35    35    GLY   C      C   13   173.294   0.400   .   1   .   .   .   .   A   35    GLY   C      .   31060   1
      373    .   1   .   1   35    35    GLY   CA     C   13   45.979    0.400   .   1   .   .   .   .   A   35    GLY   CA     .   31060   1
      374    .   1   .   1   35    35    GLY   N      N   15   100.293   0.400   .   1   .   .   .   .   A   35    GLY   N      .   31060   1
      375    .   1   .   1   36    36    LYS   H      H   1    7.378     0.020   .   1   .   .   .   .   A   36    LYS   H      .   31060   1
      376    .   1   .   1   36    36    LYS   HA     H   1    4.276     0.020   .   1   .   .   .   .   A   36    LYS   HA     .   31060   1
      377    .   1   .   1   36    36    LYS   HB2    H   1    1.741     0.020   .   2   .   .   .   .   A   36    LYS   HB2    .   31060   1
      378    .   1   .   1   36    36    LYS   HG2    H   1    1.231     0.020   .   2   .   .   .   .   A   36    LYS   HG2    .   31060   1
      379    .   1   .   1   36    36    LYS   C      C   13   173.682   0.400   .   1   .   .   .   .   A   36    LYS   C      .   31060   1
      380    .   1   .   1   36    36    LYS   CA     C   13   55.738    0.400   .   1   .   .   .   .   A   36    LYS   CA     .   31060   1
      381    .   1   .   1   36    36    LYS   CB     C   13   31.675    0.400   .   1   .   .   .   .   A   36    LYS   CB     .   31060   1
      382    .   1   .   1   36    36    LYS   CG     C   13   24.393    0.400   .   1   .   .   .   .   A   36    LYS   CG     .   31060   1
      383    .   1   .   1   36    36    LYS   N      N   15   122.692   0.400   .   1   .   .   .   .   A   36    LYS   N      .   31060   1
      384    .   1   .   1   37    37    ILE   H      H   1    8.000     0.020   .   1   .   .   .   .   A   37    ILE   H      .   31060   1
      385    .   1   .   1   37    37    ILE   HA     H   1    3.976     0.020   .   1   .   .   .   .   A   37    ILE   HA     .   31060   1
      386    .   1   .   1   37    37    ILE   HB     H   1    1.762     0.020   .   1   .   .   .   .   A   37    ILE   HB     .   31060   1
      387    .   1   .   1   37    37    ILE   HG12   H   1    1.156     0.020   .   2   .   .   .   .   A   37    ILE   HG12   .   31060   1
      388    .   1   .   1   37    37    ILE   HG13   H   1    0.910     0.020   .   2   .   .   .   .   A   37    ILE   HG13   .   31060   1
      389    .   1   .   1   37    37    ILE   HG21   H   1    0.672     0.020   .   1   .   .   .   .   A   37    ILE   HG21   .   31060   1
      390    .   1   .   1   37    37    ILE   HG22   H   1    0.672     0.020   .   1   .   .   .   .   A   37    ILE   HG22   .   31060   1
      391    .   1   .   1   37    37    ILE   HG23   H   1    0.672     0.020   .   1   .   .   .   .   A   37    ILE   HG23   .   31060   1
      392    .   1   .   1   37    37    ILE   HD11   H   1    0.513     0.020   .   1   .   .   .   .   A   37    ILE   HD11   .   31060   1
      393    .   1   .   1   37    37    ILE   HD12   H   1    0.513     0.020   .   1   .   .   .   .   A   37    ILE   HD12   .   31060   1
      394    .   1   .   1   37    37    ILE   HD13   H   1    0.513     0.020   .   1   .   .   .   .   A   37    ILE   HD13   .   31060   1
      395    .   1   .   1   37    37    ILE   C      C   13   175.912   0.400   .   1   .   .   .   .   A   37    ILE   C      .   31060   1
      396    .   1   .   1   37    37    ILE   CA     C   13   59.906    0.400   .   1   .   .   .   .   A   37    ILE   CA     .   31060   1
      397    .   1   .   1   37    37    ILE   CB     C   13   37.130    0.400   .   1   .   .   .   .   A   37    ILE   CB     .   31060   1
      398    .   1   .   1   37    37    ILE   CG1    C   13   26.915    0.400   .   1   .   .   .   .   A   37    ILE   CG1    .   31060   1
      399    .   1   .   1   37    37    ILE   CG2    C   13   17.952    0.400   .   1   .   .   .   .   A   37    ILE   CG2    .   31060   1
      400    .   1   .   1   37    37    ILE   CD1    C   13   12.545    0.400   .   1   .   .   .   .   A   37    ILE   CD1    .   31060   1
      401    .   1   .   1   37    37    ILE   N      N   15   125.297   0.400   .   1   .   .   .   .   A   37    ILE   N      .   31060   1
      402    .   1   .   1   38    38    GLU   H      H   1    8.562     0.020   .   1   .   .   .   .   A   38    GLU   H      .   31060   1
      403    .   1   .   1   38    38    GLU   HA     H   1    4.544     0.020   .   1   .   .   .   .   A   38    GLU   HA     .   31060   1
      404    .   1   .   1   38    38    GLU   HB2    H   1    2.343     0.020   .   2   .   .   .   .   A   38    GLU   HB2    .   31060   1
      405    .   1   .   1   38    38    GLU   HB3    H   1    2.004     0.020   .   2   .   .   .   .   A   38    GLU   HB3    .   31060   1
      406    .   1   .   1   38    38    GLU   HG2    H   1    2.186     0.020   .   2   .   .   .   .   A   38    GLU   HG2    .   31060   1
      407    .   1   .   1   38    38    GLU   C      C   13   177.561   0.400   .   1   .   .   .   .   A   38    GLU   C      .   31060   1
      408    .   1   .   1   38    38    GLU   CA     C   13   54.838    0.400   .   1   .   .   .   .   A   38    GLU   CA     .   31060   1
      409    .   1   .   1   38    38    GLU   CB     C   13   31.937    0.400   .   1   .   .   .   .   A   38    GLU   CB     .   31060   1
      410    .   1   .   1   38    38    GLU   CG     C   13   36.367    0.400   .   1   .   .   .   .   A   38    GLU   CG     .   31060   1
      411    .   1   .   1   38    38    GLU   N      N   15   126.622   0.400   .   1   .   .   .   .   A   38    GLU   N      .   31060   1
      412    .   1   .   1   39    39    ALA   H      H   1    8.886     0.020   .   1   .   .   .   .   A   39    ALA   H      .   31060   1
      413    .   1   .   1   39    39    ALA   HA     H   1    3.969     0.020   .   1   .   .   .   .   A   39    ALA   HA     .   31060   1
      414    .   1   .   1   39    39    ALA   HB1    H   1    1.347     0.020   .   1   .   .   .   .   A   39    ALA   HB1    .   31060   1
      415    .   1   .   1   39    39    ALA   HB2    H   1    1.347     0.020   .   1   .   .   .   .   A   39    ALA   HB2    .   31060   1
      416    .   1   .   1   39    39    ALA   HB3    H   1    1.347     0.020   .   1   .   .   .   .   A   39    ALA   HB3    .   31060   1
      417    .   1   .   1   39    39    ALA   C      C   13   178.260   0.400   .   1   .   .   .   .   A   39    ALA   C      .   31060   1
      418    .   1   .   1   39    39    ALA   CA     C   13   55.093    0.400   .   1   .   .   .   .   A   39    ALA   CA     .   31060   1
      419    .   1   .   1   39    39    ALA   CB     C   13   18.260    0.400   .   1   .   .   .   .   A   39    ALA   CB     .   31060   1
      420    .   1   .   1   39    39    ALA   N      N   15   123.387   0.400   .   1   .   .   .   .   A   39    ALA   N      .   31060   1
      421    .   1   .   1   40    40    ASP   H      H   1    8.107     0.020   .   1   .   .   .   .   A   40    ASP   H      .   31060   1
      422    .   1   .   1   40    40    ASP   HA     H   1    4.463     0.020   .   1   .   .   .   .   A   40    ASP   HA     .   31060   1
      423    .   1   .   1   40    40    ASP   HB2    H   1    2.729     0.020   .   2   .   .   .   .   A   40    ASP   HB2    .   31060   1
      424    .   1   .   1   40    40    ASP   HB3    H   1    2.496     0.020   .   2   .   .   .   .   A   40    ASP   HB3    .   31060   1
      425    .   1   .   1   40    40    ASP   C      C   13   176.428   0.400   .   1   .   .   .   .   A   40    ASP   C      .   31060   1
      426    .   1   .   1   40    40    ASP   CA     C   13   52.868    0.400   .   1   .   .   .   .   A   40    ASP   CA     .   31060   1
      427    .   1   .   1   40    40    ASP   CB     C   13   39.986    0.400   .   1   .   .   .   .   A   40    ASP   CB     .   31060   1
      428    .   1   .   1   40    40    ASP   N      N   15   112.278   0.400   .   1   .   .   .   .   A   40    ASP   N      .   31060   1
      429    .   1   .   1   41    41    THR   H      H   1    7.645     0.020   .   1   .   .   .   .   A   41    THR   H      .   31060   1
      430    .   1   .   1   41    41    THR   HA     H   1    4.336     0.020   .   1   .   .   .   .   A   41    THR   HA     .   31060   1
      431    .   1   .   1   41    41    THR   HB     H   1    3.965     0.020   .   1   .   .   .   .   A   41    THR   HB     .   31060   1
      432    .   1   .   1   41    41    THR   HG21   H   1    0.978     0.020   .   1   .   .   .   .   A   41    THR   HG21   .   31060   1
      433    .   1   .   1   41    41    THR   HG22   H   1    0.978     0.020   .   1   .   .   .   .   A   41    THR   HG22   .   31060   1
      434    .   1   .   1   41    41    THR   HG23   H   1    0.978     0.020   .   1   .   .   .   .   A   41    THR   HG23   .   31060   1
      435    .   1   .   1   41    41    THR   C      C   13   174.107   0.400   .   1   .   .   .   .   A   41    THR   C      .   31060   1
      436    .   1   .   1   41    41    THR   CA     C   13   63.715    0.400   .   1   .   .   .   .   A   41    THR   CA     .   31060   1
      437    .   1   .   1   41    41    THR   CB     C   13   68.562    0.400   .   1   .   .   .   .   A   41    THR   CB     .   31060   1
      438    .   1   .   1   41    41    THR   CG2    C   13   22.858    0.400   .   1   .   .   .   .   A   41    THR   CG2    .   31060   1
      439    .   1   .   1   41    41    THR   N      N   15   119.909   0.400   .   1   .   .   .   .   A   41    THR   N      .   31060   1
      440    .   1   .   1   42    42    ARG   H      H   1    8.272     0.020   .   1   .   .   .   .   A   42    ARG   H      .   31060   1
      441    .   1   .   1   42    42    ARG   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   42    ARG   HA     .   31060   1
      442    .   1   .   1   42    42    ARG   HB2    H   1    1.398     0.020   .   2   .   .   .   .   A   42    ARG   HB2    .   31060   1
      443    .   1   .   1   42    42    ARG   HB3    H   1    0.972     0.020   .   2   .   .   .   .   A   42    ARG   HB3    .   31060   1
      444    .   1   .   1   42    42    ARG   C      C   13   172.848   0.400   .   1   .   .   .   .   A   42    ARG   C      .   31060   1
      445    .   1   .   1   42    42    ARG   CA     C   13   54.443    0.400   .   1   .   .   .   .   A   42    ARG   CA     .   31060   1
      446    .   1   .   1   42    42    ARG   CB     C   13   32.185    0.400   .   1   .   .   .   .   A   42    ARG   CB     .   31060   1
      447    .   1   .   1   42    42    ARG   CG     C   13   26.214    0.400   .   1   .   .   .   .   A   42    ARG   CG     .   31060   1
      448    .   1   .   1   42    42    ARG   N      N   15   129.002   0.400   .   1   .   .   .   .   A   42    ARG   N      .   31060   1
      449    .   1   .   1   43    43    ILE   H      H   1    7.955     0.020   .   1   .   .   .   .   A   43    ILE   H      .   31060   1
      450    .   1   .   1   43    43    ILE   HA     H   1    4.499     0.020   .   1   .   .   .   .   A   43    ILE   HA     .   31060   1
      451    .   1   .   1   43    43    ILE   HB     H   1    1.384     0.020   .   1   .   .   .   .   A   43    ILE   HB     .   31060   1
      452    .   1   .   1   43    43    ILE   HG12   H   1    1.205     0.020   .   2   .   .   .   .   A   43    ILE   HG12   .   31060   1
      453    .   1   .   1   43    43    ILE   HG13   H   1    0.477     0.020   .   2   .   .   .   .   A   43    ILE   HG13   .   31060   1
      454    .   1   .   1   43    43    ILE   HG21   H   1    0.590     0.020   .   1   .   .   .   .   A   43    ILE   HG21   .   31060   1
      455    .   1   .   1   43    43    ILE   HG22   H   1    0.590     0.020   .   1   .   .   .   .   A   43    ILE   HG22   .   31060   1
      456    .   1   .   1   43    43    ILE   HG23   H   1    0.590     0.020   .   1   .   .   .   .   A   43    ILE   HG23   .   31060   1
      457    .   1   .   1   43    43    ILE   HD11   H   1    0.469     0.020   .   1   .   .   .   .   A   43    ILE   HD11   .   31060   1
      458    .   1   .   1   43    43    ILE   HD12   H   1    0.469     0.020   .   1   .   .   .   .   A   43    ILE   HD12   .   31060   1
      459    .   1   .   1   43    43    ILE   HD13   H   1    0.469     0.020   .   1   .   .   .   .   A   43    ILE   HD13   .   31060   1
      460    .   1   .   1   43    43    ILE   C      C   13   173.705   0.400   .   1   .   .   .   .   A   43    ILE   C      .   31060   1
      461    .   1   .   1   43    43    ILE   CA     C   13   59.868    0.400   .   1   .   .   .   .   A   43    ILE   CA     .   31060   1
      462    .   1   .   1   43    43    ILE   CB     C   13   39.283    0.400   .   1   .   .   .   .   A   43    ILE   CB     .   31060   1
      463    .   1   .   1   43    43    ILE   CG1    C   13   27.857    0.400   .   1   .   .   .   .   A   43    ILE   CG1    .   31060   1
      464    .   1   .   1   43    43    ILE   CG2    C   13   17.998    0.400   .   1   .   .   .   .   A   43    ILE   CG2    .   31060   1
      465    .   1   .   1   43    43    ILE   CD1    C   13   13.731    0.400   .   1   .   .   .   .   A   43    ILE   CD1    .   31060   1
      466    .   1   .   1   43    43    ILE   N      N   15   125.320   0.400   .   1   .   .   .   .   A   43    ILE   N      .   31060   1
      467    .   1   .   1   44    44    TRP   H      H   1    8.611     0.020   .   1   .   .   .   .   A   44    TRP   H      .   31060   1
      468    .   1   .   1   44    44    TRP   HA     H   1    5.180     0.020   .   1   .   .   .   .   A   44    TRP   HA     .   31060   1
      469    .   1   .   1   44    44    TRP   HB2    H   1    3.243     0.020   .   2   .   .   .   .   A   44    TRP   HB2    .   31060   1
      470    .   1   .   1   44    44    TRP   HB3    H   1    2.215     0.020   .   2   .   .   .   .   A   44    TRP   HB3    .   31060   1
      471    .   1   .   1   44    44    TRP   HD1    H   1    5.103     0.020   .   1   .   .   .   .   A   44    TRP   HD1    .   31060   1
      472    .   1   .   1   44    44    TRP   HE1    H   1    9.654     0.020   .   1   .   .   .   .   A   44    TRP   HE1    .   31060   1
      473    .   1   .   1   44    44    TRP   HE3    H   1    7.325     0.020   .   1   .   .   .   .   A   44    TRP   HE3    .   31060   1
      474    .   1   .   1   44    44    TRP   HZ2    H   1    7.216     0.020   .   1   .   .   .   .   A   44    TRP   HZ2    .   31060   1
      475    .   1   .   1   44    44    TRP   HZ3    H   1    7.041     0.020   .   1   .   .   .   .   A   44    TRP   HZ3    .   31060   1
      476    .   1   .   1   44    44    TRP   C      C   13   176.591   0.400   .   1   .   .   .   .   A   44    TRP   C      .   31060   1
      477    .   1   .   1   44    44    TRP   CA     C   13   55.354    0.400   .   1   .   .   .   .   A   44    TRP   CA     .   31060   1
      478    .   1   .   1   44    44    TRP   CB     C   13   32.754    0.400   .   1   .   .   .   .   A   44    TRP   CB     .   31060   1
      479    .   1   .   1   44    44    TRP   CD1    C   13   127.263   0.400   .   1   .   .   .   .   A   44    TRP   CD1    .   31060   1
      480    .   1   .   1   44    44    TRP   CE3    C   13   121.360   0.400   .   1   .   .   .   .   A   44    TRP   CE3    .   31060   1
      481    .   1   .   1   44    44    TRP   CZ2    C   13   113.669   0.400   .   1   .   .   .   .   A   44    TRP   CZ2    .   31060   1
      482    .   1   .   1   44    44    TRP   CZ3    C   13   123.214   0.400   .   1   .   .   .   .   A   44    TRP   CZ3    .   31060   1
      483    .   1   .   1   44    44    TRP   N      N   15   127.959   0.400   .   1   .   .   .   .   A   44    TRP   N      .   31060   1
      484    .   1   .   1   44    44    TRP   NE1    N   15   128.438   0.400   .   1   .   .   .   .   A   44    TRP   NE1    .   31060   1
      485    .   1   .   1   45    45    VAL   H      H   1    9.911     0.020   .   1   .   .   .   .   A   45    VAL   H      .   31060   1
      486    .   1   .   1   45    45    VAL   HA     H   1    5.340     0.020   .   1   .   .   .   .   A   45    VAL   HA     .   31060   1
      487    .   1   .   1   45    45    VAL   HB     H   1    2.459     0.020   .   1   .   .   .   .   A   45    VAL   HB     .   31060   1
      488    .   1   .   1   45    45    VAL   HG11   H   1    0.704     0.020   .   2   .   .   .   .   A   45    VAL   HG11   .   31060   1
      489    .   1   .   1   45    45    VAL   HG12   H   1    0.704     0.020   .   2   .   .   .   .   A   45    VAL   HG12   .   31060   1
      490    .   1   .   1   45    45    VAL   HG13   H   1    0.704     0.020   .   2   .   .   .   .   A   45    VAL   HG13   .   31060   1
      491    .   1   .   1   45    45    VAL   HG21   H   1    0.742     0.020   .   2   .   .   .   .   A   45    VAL   HG21   .   31060   1
      492    .   1   .   1   45    45    VAL   HG22   H   1    0.742     0.020   .   2   .   .   .   .   A   45    VAL   HG22   .   31060   1
      493    .   1   .   1   45    45    VAL   HG23   H   1    0.742     0.020   .   2   .   .   .   .   A   45    VAL   HG23   .   31060   1
      494    .   1   .   1   45    45    VAL   C      C   13   176.157   0.400   .   1   .   .   .   .   A   45    VAL   C      .   31060   1
      495    .   1   .   1   45    45    VAL   CA     C   13   59.295    0.400   .   1   .   .   .   .   A   45    VAL   CA     .   31060   1
      496    .   1   .   1   45    45    VAL   CB     C   13   35.857    0.400   .   1   .   .   .   .   A   45    VAL   CB     .   31060   1
      497    .   1   .   1   45    45    VAL   CG1    C   13   21.660    0.400   .   2   .   .   .   .   A   45    VAL   CG1    .   31060   1
      498    .   1   .   1   45    45    VAL   CG2    C   13   18.436    0.400   .   2   .   .   .   .   A   45    VAL   CG2    .   31060   1
      499    .   1   .   1   45    45    VAL   N      N   15   116.791   0.400   .   1   .   .   .   .   A   45    VAL   N      .   31060   1
      500    .   1   .   1   46    46    ASP   H      H   1    9.175     0.020   .   1   .   .   .   .   A   46    ASP   H      .   31060   1
      501    .   1   .   1   46    46    ASP   HA     H   1    4.589     0.020   .   1   .   .   .   .   A   46    ASP   HA     .   31060   1
      502    .   1   .   1   46    46    ASP   HB2    H   1    2.716     0.020   .   2   .   .   .   .   A   46    ASP   HB2    .   31060   1
      503    .   1   .   1   46    46    ASP   HB3    H   1    2.519     0.020   .   2   .   .   .   .   A   46    ASP   HB3    .   31060   1
      504    .   1   .   1   46    46    ASP   C      C   13   177.871   0.400   .   1   .   .   .   .   A   46    ASP   C      .   31060   1
      505    .   1   .   1   46    46    ASP   CA     C   13   56.974    0.400   .   1   .   .   .   .   A   46    ASP   CA     .   31060   1
      506    .   1   .   1   46    46    ASP   CB     C   13   41.239    0.400   .   1   .   .   .   .   A   46    ASP   CB     .   31060   1
      507    .   1   .   1   46    46    ASP   N      N   15   119.987   0.400   .   1   .   .   .   .   A   46    ASP   N      .   31060   1
      508    .   1   .   1   47    47    GLY   H      H   1    7.861     0.020   .   1   .   .   .   .   A   47    GLY   H      .   31060   1
      509    .   1   .   1   47    47    GLY   HA2    H   1    4.060     0.020   .   2   .   .   .   .   A   47    GLY   HA2    .   31060   1
      510    .   1   .   1   47    47    GLY   HA3    H   1    3.444     0.020   .   2   .   .   .   .   A   47    GLY   HA3    .   31060   1
      511    .   1   .   1   47    47    GLY   C      C   13   174.491   0.400   .   1   .   .   .   .   A   47    GLY   C      .   31060   1
      512    .   1   .   1   47    47    GLY   CA     C   13   44.575    0.400   .   1   .   .   .   .   A   47    GLY   CA     .   31060   1
      513    .   1   .   1   47    47    GLY   N      N   15   107.809   0.400   .   1   .   .   .   .   A   47    GLY   N      .   31060   1
      514    .   1   .   1   48    48    THR   H      H   1    8.438     0.020   .   1   .   .   .   .   A   48    THR   H      .   31060   1
      515    .   1   .   1   48    48    THR   HA     H   1    4.447     0.020   .   1   .   .   .   .   A   48    THR   HA     .   31060   1
      516    .   1   .   1   48    48    THR   HB     H   1    4.217     0.020   .   1   .   .   .   .   A   48    THR   HB     .   31060   1
      517    .   1   .   1   48    48    THR   HG21   H   1    1.179     0.020   .   1   .   .   .   .   A   48    THR   HG21   .   31060   1
      518    .   1   .   1   48    48    THR   HG22   H   1    1.179     0.020   .   1   .   .   .   .   A   48    THR   HG22   .   31060   1
      519    .   1   .   1   48    48    THR   HG23   H   1    1.179     0.020   .   1   .   .   .   .   A   48    THR   HG23   .   31060   1
      520    .   1   .   1   48    48    THR   C      C   13   175.348   0.400   .   1   .   .   .   .   A   48    THR   C      .   31060   1
      521    .   1   .   1   48    48    THR   CA     C   13   61.300    0.400   .   1   .   .   .   .   A   48    THR   CA     .   31060   1
      522    .   1   .   1   48    48    THR   CB     C   13   70.522    0.400   .   1   .   .   .   .   A   48    THR   CB     .   31060   1
      523    .   1   .   1   48    48    THR   CG2    C   13   21.594    0.400   .   1   .   .   .   .   A   48    THR   CG2    .   31060   1
      524    .   1   .   1   48    48    THR   N      N   15   113.184   0.400   .   1   .   .   .   .   A   48    THR   N      .   31060   1
      525    .   1   .   1   49    49    GLY   H      H   1    8.909     0.020   .   1   .   .   .   .   A   49    GLY   H      .   31060   1
      526    .   1   .   1   49    49    GLY   HA2    H   1    4.006     0.020   .   2   .   .   .   .   A   49    GLY   HA2    .   31060   1
      527    .   1   .   1   49    49    GLY   HA3    H   1    3.738     0.020   .   2   .   .   .   .   A   49    GLY   HA3    .   31060   1
      528    .   1   .   1   49    49    GLY   C      C   13   174.905   0.400   .   1   .   .   .   .   A   49    GLY   C      .   31060   1
      529    .   1   .   1   49    49    GLY   CA     C   13   46.013    0.400   .   1   .   .   .   .   A   49    GLY   CA     .   31060   1
      530    .   1   .   1   49    49    GLY   N      N   15   114.030   0.400   .   1   .   .   .   .   A   49    GLY   N      .   31060   1
      531    .   1   .   1   50    50    ASP   H      H   1    8.851     0.020   .   1   .   .   .   .   A   50    ASP   H      .   31060   1
      532    .   1   .   1   50    50    ASP   HA     H   1    4.447     0.020   .   1   .   .   .   .   A   50    ASP   HA     .   31060   1
      533    .   1   .   1   50    50    ASP   HB2    H   1    2.705     0.020   .   2   .   .   .   .   A   50    ASP   HB2    .   31060   1
      534    .   1   .   1   50    50    ASP   HB3    H   1    2.491     0.020   .   2   .   .   .   .   A   50    ASP   HB3    .   31060   1
      535    .   1   .   1   50    50    ASP   C      C   13   176.414   0.400   .   1   .   .   .   .   A   50    ASP   C      .   31060   1
      536    .   1   .   1   50    50    ASP   CA     C   13   55.217    0.400   .   1   .   .   .   .   A   50    ASP   CA     .   31060   1
      537    .   1   .   1   50    50    ASP   CB     C   13   41.218    0.400   .   1   .   .   .   .   A   50    ASP   CB     .   31060   1
      538    .   1   .   1   50    50    ASP   N      N   15   125.219   0.400   .   1   .   .   .   .   A   50    ASP   N      .   31060   1
      539    .   1   .   1   51    51    GLU   H      H   1    7.813     0.020   .   1   .   .   .   .   A   51    GLU   H      .   31060   1
      540    .   1   .   1   51    51    GLU   HA     H   1    4.319     0.020   .   1   .   .   .   .   A   51    GLU   HA     .   31060   1
      541    .   1   .   1   51    51    GLU   HB2    H   1    2.214     0.020   .   2   .   .   .   .   A   51    GLU   HB2    .   31060   1
      542    .   1   .   1   51    51    GLU   HB3    H   1    2.050     0.020   .   2   .   .   .   .   A   51    GLU   HB3    .   31060   1
      543    .   1   .   1   51    51    GLU   HG2    H   1    2.440     0.020   .   2   .   .   .   .   A   51    GLU   HG2    .   31060   1
      544    .   1   .   1   51    51    GLU   C      C   13   176.957   0.400   .   1   .   .   .   .   A   51    GLU   C      .   31060   1
      545    .   1   .   1   51    51    GLU   CA     C   13   55.514    0.400   .   1   .   .   .   .   A   51    GLU   CA     .   31060   1
      546    .   1   .   1   51    51    GLU   CB     C   13   30.389    0.400   .   1   .   .   .   .   A   51    GLU   CB     .   31060   1
      547    .   1   .   1   51    51    GLU   CG     C   13   36.158    0.400   .   1   .   .   .   .   A   51    GLU   CG     .   31060   1
      548    .   1   .   1   51    51    GLU   N      N   15   118.980   0.400   .   1   .   .   .   .   A   51    GLU   N      .   31060   1
      549    .   1   .   1   52    52    MET   H      H   1    8.589     0.020   .   1   .   .   .   .   A   52    MET   H      .   31060   1
      550    .   1   .   1   52    52    MET   HA     H   1    3.740     0.020   .   1   .   .   .   .   A   52    MET   HA     .   31060   1
      551    .   1   .   1   52    52    MET   HB2    H   1    1.770     0.020   .   2   .   .   .   .   A   52    MET   HB2    .   31060   1
      552    .   1   .   1   52    52    MET   HB3    H   1    1.385     0.020   .   2   .   .   .   .   A   52    MET   HB3    .   31060   1
      553    .   1   .   1   52    52    MET   HG2    H   1    1.692     0.020   .   2   .   .   .   .   A   52    MET   HG2    .   31060   1
      554    .   1   .   1   52    52    MET   HG3    H   1    1.407     0.020   .   2   .   .   .   .   A   52    MET   HG3    .   31060   1
      555    .   1   .   1   52    52    MET   C      C   13   176.563   0.400   .   1   .   .   .   .   A   52    MET   C      .   31060   1
      556    .   1   .   1   52    52    MET   CA     C   13   58.355    0.400   .   1   .   .   .   .   A   52    MET   CA     .   31060   1
      557    .   1   .   1   52    52    MET   CB     C   13   33.275    0.400   .   1   .   .   .   .   A   52    MET   CB     .   31060   1
      558    .   1   .   1   52    52    MET   CG     C   13   31.324    0.400   .   1   .   .   .   .   A   52    MET   CG     .   31060   1
      559    .   1   .   1   52    52    MET   N      N   15   123.202   0.400   .   1   .   .   .   .   A   52    MET   N      .   31060   1
      560    .   1   .   1   53    53    TRP   H      H   1    7.936     0.020   .   1   .   .   .   .   A   53    TRP   H      .   31060   1
      561    .   1   .   1   53    53    TRP   HA     H   1    5.768     0.020   .   1   .   .   .   .   A   53    TRP   HA     .   31060   1
      562    .   1   .   1   53    53    TRP   HB2    H   1    3.447     0.020   .   2   .   .   .   .   A   53    TRP   HB2    .   31060   1
      563    .   1   .   1   53    53    TRP   HB3    H   1    2.636     0.020   .   2   .   .   .   .   A   53    TRP   HB3    .   31060   1
      564    .   1   .   1   53    53    TRP   HD1    H   1    6.871     0.020   .   1   .   .   .   .   A   53    TRP   HD1    .   31060   1
      565    .   1   .   1   53    53    TRP   HE1    H   1    10.357    0.020   .   1   .   .   .   .   A   53    TRP   HE1    .   31060   1
      566    .   1   .   1   53    53    TRP   HZ2    H   1    7.249     0.020   .   1   .   .   .   .   A   53    TRP   HZ2    .   31060   1
      567    .   1   .   1   53    53    TRP   HZ3    H   1    5.326     0.020   .   1   .   .   .   .   A   53    TRP   HZ3    .   31060   1
      568    .   1   .   1   53    53    TRP   HH2    H   1    6.938     0.020   .   1   .   .   .   .   A   53    TRP   HH2    .   31060   1
      569    .   1   .   1   53    53    TRP   C      C   13   175.137   0.400   .   1   .   .   .   .   A   53    TRP   C      .   31060   1
      570    .   1   .   1   53    53    TRP   CA     C   13   54.410    0.400   .   1   .   .   .   .   A   53    TRP   CA     .   31060   1
      571    .   1   .   1   53    53    TRP   CB     C   13   34.814    0.400   .   1   .   .   .   .   A   53    TRP   CB     .   31060   1
      572    .   1   .   1   53    53    TRP   CD1    C   13   128.791   0.400   .   1   .   .   .   .   A   53    TRP   CD1    .   31060   1
      573    .   1   .   1   53    53    TRP   CZ2    C   13   114.994   0.400   .   1   .   .   .   .   A   53    TRP   CZ2    .   31060   1
      574    .   1   .   1   53    53    TRP   CZ3    C   13   118.839   0.400   .   1   .   .   .   .   A   53    TRP   CZ3    .   31060   1
      575    .   1   .   1   53    53    TRP   CH2    C   13   120.012   0.400   .   1   .   .   .   .   A   53    TRP   CH2    .   31060   1
      576    .   1   .   1   53    53    TRP   N      N   15   116.978   0.400   .   1   .   .   .   .   A   53    TRP   N      .   31060   1
      577    .   1   .   1   53    53    TRP   NE1    N   15   130.207   0.400   .   1   .   .   .   .   A   53    TRP   NE1    .   31060   1
      578    .   1   .   1   54    54    ASP   H      H   1    9.403     0.020   .   1   .   .   .   .   A   54    ASP   H      .   31060   1
      579    .   1   .   1   54    54    ASP   HA     H   1    5.354     0.020   .   1   .   .   .   .   A   54    ASP   HA     .   31060   1
      580    .   1   .   1   54    54    ASP   HB2    H   1    2.593     0.020   .   2   .   .   .   .   A   54    ASP   HB2    .   31060   1
      581    .   1   .   1   54    54    ASP   C      C   13   175.323   0.400   .   1   .   .   .   .   A   54    ASP   C      .   31060   1
      582    .   1   .   1   54    54    ASP   CA     C   13   52.297    0.400   .   1   .   .   .   .   A   54    ASP   CA     .   31060   1
      583    .   1   .   1   54    54    ASP   CB     C   13   44.548    0.400   .   1   .   .   .   .   A   54    ASP   CB     .   31060   1
      584    .   1   .   1   54    54    ASP   N      N   15   121.181   0.400   .   1   .   .   .   .   A   54    ASP   N      .   31060   1
      585    .   1   .   1   55    55    VAL   H      H   1    8.873     0.020   .   1   .   .   .   .   A   55    VAL   H      .   31060   1
      586    .   1   .   1   55    55    VAL   HA     H   1    3.764     0.020   .   1   .   .   .   .   A   55    VAL   HA     .   31060   1
      587    .   1   .   1   55    55    VAL   HB     H   1    1.613     0.020   .   1   .   .   .   .   A   55    VAL   HB     .   31060   1
      588    .   1   .   1   55    55    VAL   HG11   H   1    0.615     0.020   .   2   .   .   .   .   A   55    VAL   HG11   .   31060   1
      589    .   1   .   1   55    55    VAL   HG12   H   1    0.615     0.020   .   2   .   .   .   .   A   55    VAL   HG12   .   31060   1
      590    .   1   .   1   55    55    VAL   HG13   H   1    0.615     0.020   .   2   .   .   .   .   A   55    VAL   HG13   .   31060   1
      591    .   1   .   1   55    55    VAL   HG21   H   1    0.350     0.020   .   2   .   .   .   .   A   55    VAL   HG21   .   31060   1
      592    .   1   .   1   55    55    VAL   HG22   H   1    0.350     0.020   .   2   .   .   .   .   A   55    VAL   HG22   .   31060   1
      593    .   1   .   1   55    55    VAL   HG23   H   1    0.350     0.020   .   2   .   .   .   .   A   55    VAL   HG23   .   31060   1
      594    .   1   .   1   55    55    VAL   C      C   13   176.882   0.400   .   1   .   .   .   .   A   55    VAL   C      .   31060   1
      595    .   1   .   1   55    55    VAL   CA     C   13   62.698    0.400   .   1   .   .   .   .   A   55    VAL   CA     .   31060   1
      596    .   1   .   1   55    55    VAL   CB     C   13   32.005    0.400   .   1   .   .   .   .   A   55    VAL   CB     .   31060   1
      597    .   1   .   1   55    55    VAL   CG1    C   13   21.270    0.400   .   2   .   .   .   .   A   55    VAL   CG1    .   31060   1
      598    .   1   .   1   55    55    VAL   CG2    C   13   21.791    0.400   .   2   .   .   .   .   A   55    VAL   CG2    .   31060   1
      599    .   1   .   1   55    55    VAL   N      N   15   122.574   0.400   .   1   .   .   .   .   A   55    VAL   N      .   31060   1
      600    .   1   .   1   56    56    VAL   H      H   1    8.299     0.020   .   1   .   .   .   .   A   56    VAL   H      .   31060   1
      601    .   1   .   1   56    56    VAL   HA     H   1    3.820     0.020   .   1   .   .   .   .   A   56    VAL   HA     .   31060   1
      602    .   1   .   1   56    56    VAL   HB     H   1    1.792     0.020   .   1   .   .   .   .   A   56    VAL   HB     .   31060   1
      603    .   1   .   1   56    56    VAL   HG11   H   1    1.084     0.020   .   2   .   .   .   .   A   56    VAL   HG11   .   31060   1
      604    .   1   .   1   56    56    VAL   HG12   H   1    1.084     0.020   .   2   .   .   .   .   A   56    VAL   HG12   .   31060   1
      605    .   1   .   1   56    56    VAL   HG13   H   1    1.084     0.020   .   2   .   .   .   .   A   56    VAL   HG13   .   31060   1
      606    .   1   .   1   56    56    VAL   HG21   H   1    0.787     0.020   .   2   .   .   .   .   A   56    VAL   HG21   .   31060   1
      607    .   1   .   1   56    56    VAL   HG22   H   1    0.787     0.020   .   2   .   .   .   .   A   56    VAL   HG22   .   31060   1
      608    .   1   .   1   56    56    VAL   HG23   H   1    0.787     0.020   .   2   .   .   .   .   A   56    VAL   HG23   .   31060   1
      609    .   1   .   1   56    56    VAL   C      C   13   175.968   0.400   .   1   .   .   .   .   A   56    VAL   C      .   31060   1
      610    .   1   .   1   56    56    VAL   CA     C   13   62.150    0.400   .   1   .   .   .   .   A   56    VAL   CA     .   31060   1
      611    .   1   .   1   56    56    VAL   CB     C   13   31.885    0.400   .   1   .   .   .   .   A   56    VAL   CB     .   31060   1
      612    .   1   .   1   56    56    VAL   CG1    C   13   23.336    0.400   .   2   .   .   .   .   A   56    VAL   CG1    .   31060   1
      613    .   1   .   1   56    56    VAL   CG2    C   13   23.334    0.400   .   2   .   .   .   .   A   56    VAL   CG2    .   31060   1
      614    .   1   .   1   56    56    VAL   N      N   15   127.231   0.400   .   1   .   .   .   .   A   56    VAL   N      .   31060   1
      615    .   1   .   1   57    57    SER   H      H   1    8.225     0.020   .   1   .   .   .   .   A   57    SER   H      .   31060   1
      616    .   1   .   1   57    57    SER   HA     H   1    4.339     0.020   .   1   .   .   .   .   A   57    SER   HA     .   31060   1
      617    .   1   .   1   57    57    SER   HB2    H   1    4.278     0.020   .   2   .   .   .   .   A   57    SER   HB2    .   31060   1
      618    .   1   .   1   57    57    SER   HB3    H   1    4.004     0.020   .   2   .   .   .   .   A   57    SER   HB3    .   31060   1
      619    .   1   .   1   57    57    SER   C      C   13   175.255   0.400   .   1   .   .   .   .   A   57    SER   C      .   31060   1
      620    .   1   .   1   57    57    SER   CA     C   13   57.665    0.400   .   1   .   .   .   .   A   57    SER   CA     .   31060   1
      621    .   1   .   1   57    57    SER   CB     C   13   64.634    0.400   .   1   .   .   .   .   A   57    SER   CB     .   31060   1
      622    .   1   .   1   57    57    SER   N      N   15   123.298   0.400   .   1   .   .   .   .   A   57    SER   N      .   31060   1
      623    .   1   .   1   58    58    LYS   H      H   1    8.890     0.020   .   1   .   .   .   .   A   58    LYS   H      .   31060   1
      624    .   1   .   1   58    58    LYS   HA     H   1    3.889     0.020   .   1   .   .   .   .   A   58    LYS   HA     .   31060   1
      625    .   1   .   1   58    58    LYS   HB2    H   1    1.817     0.020   .   2   .   .   .   .   A   58    LYS   HB2    .   31060   1
      626    .   1   .   1   58    58    LYS   CA     C   13   59.903    0.400   .   1   .   .   .   .   A   58    LYS   CA     .   31060   1
      627    .   1   .   1   58    58    LYS   N      N   15   122.863   0.400   .   1   .   .   .   .   A   58    LYS   N      .   31060   1
      628    .   1   .   1   59    59    SER   H      H   1    8.417     0.020   .   1   .   .   .   .   A   59    SER   H      .   31060   1
      629    .   1   .   1   59    59    SER   HA     H   1    4.103     0.020   .   1   .   .   .   .   A   59    SER   HA     .   31060   1
      630    .   1   .   1   59    59    SER   HB2    H   1    3.828     0.020   .   2   .   .   .   .   A   59    SER   HB2    .   31060   1
      631    .   1   .   1   59    59    SER   C      C   13   177.393   0.400   .   1   .   .   .   .   A   59    SER   C      .   31060   1
      632    .   1   .   1   59    59    SER   CA     C   13   61.290    0.400   .   1   .   .   .   .   A   59    SER   CA     .   31060   1
      633    .   1   .   1   59    59    SER   CB     C   13   62.433    0.400   .   1   .   .   .   .   A   59    SER   CB     .   31060   1
      634    .   1   .   1   59    59    SER   N      N   15   122.209   0.400   .   1   .   .   .   .   A   59    SER   N      .   31060   1
      635    .   1   .   1   60    60    LYS   H      H   1    7.687     0.020   .   1   .   .   .   .   A   60    LYS   H      .   31060   1
      636    .   1   .   1   60    60    LYS   HA     H   1    4.017     0.020   .   1   .   .   .   .   A   60    LYS   HA     .   31060   1
      637    .   1   .   1   60    60    LYS   HB2    H   1    1.875     0.020   .   2   .   .   .   .   A   60    LYS   HB2    .   31060   1
      638    .   1   .   1   60    60    LYS   HB3    H   1    1.723     0.020   .   2   .   .   .   .   A   60    LYS   HB3    .   31060   1
      639    .   1   .   1   60    60    LYS   HG2    H   1    1.355     0.020   .   2   .   .   .   .   A   60    LYS   HG2    .   31060   1
      640    .   1   .   1   60    60    LYS   C      C   13   179.327   0.400   .   1   .   .   .   .   A   60    LYS   C      .   31060   1
      641    .   1   .   1   60    60    LYS   CA     C   13   59.162    0.400   .   1   .   .   .   .   A   60    LYS   CA     .   31060   1
      642    .   1   .   1   60    60    LYS   CB     C   13   32.099    0.400   .   1   .   .   .   .   A   60    LYS   CB     .   31060   1
      643    .   1   .   1   60    60    LYS   CG     C   13   25.802    0.400   .   1   .   .   .   .   A   60    LYS   CG     .   31060   1
      644    .   1   .   1   60    60    LYS   N      N   15   123.552   0.400   .   1   .   .   .   .   A   60    LYS   N      .   31060   1
      645    .   1   .   1   61    61    LEU   H      H   1    8.442     0.020   .   1   .   .   .   .   A   61    LEU   H      .   31060   1
      646    .   1   .   1   61    61    LEU   HA     H   1    3.896     0.020   .   1   .   .   .   .   A   61    LEU   HA     .   31060   1
      647    .   1   .   1   61    61    LEU   HB2    H   1    1.436     0.020   .   2   .   .   .   .   A   61    LEU   HB2    .   31060   1
      648    .   1   .   1   61    61    LEU   HB3    H   1    1.819     0.020   .   2   .   .   .   .   A   61    LEU   HB3    .   31060   1
      649    .   1   .   1   61    61    LEU   HD11   H   1    0.669     0.020   .   2   .   .   .   .   A   61    LEU   HD11   .   31060   1
      650    .   1   .   1   61    61    LEU   HD12   H   1    0.669     0.020   .   2   .   .   .   .   A   61    LEU   HD12   .   31060   1
      651    .   1   .   1   61    61    LEU   HD13   H   1    0.669     0.020   .   2   .   .   .   .   A   61    LEU   HD13   .   31060   1
      652    .   1   .   1   61    61    LEU   C      C   13   179.358   0.400   .   1   .   .   .   .   A   61    LEU   C      .   31060   1
      653    .   1   .   1   61    61    LEU   CA     C   13   58.084    0.400   .   1   .   .   .   .   A   61    LEU   CA     .   31060   1
      654    .   1   .   1   61    61    LEU   CB     C   13   41.690    0.400   .   1   .   .   .   .   A   61    LEU   CB     .   31060   1
      655    .   1   .   1   61    61    LEU   CD1    C   13   22.633    0.400   .   2   .   .   .   .   A   61    LEU   CD1    .   31060   1
      656    .   1   .   1   61    61    LEU   N      N   15   121.636   0.400   .   1   .   .   .   .   A   61    LEU   N      .   31060   1
      657    .   1   .   1   62    62    LYS   H      H   1    8.406     0.020   .   1   .   .   .   .   A   62    LYS   H      .   31060   1
      658    .   1   .   1   62    62    LYS   HA     H   1    3.970     0.020   .   1   .   .   .   .   A   62    LYS   HA     .   31060   1
      659    .   1   .   1   62    62    LYS   HB2    H   1    1.861     0.020   .   2   .   .   .   .   A   62    LYS   HB2    .   31060   1
      660    .   1   .   1   62    62    LYS   HB3    H   1    1.882     0.020   .   2   .   .   .   .   A   62    LYS   HB3    .   31060   1
      661    .   1   .   1   62    62    LYS   HG2    H   1    1.367     0.020   .   2   .   .   .   .   A   62    LYS   HG2    .   31060   1
      662    .   1   .   1   62    62    LYS   HD2    H   1    1.525     0.020   .   2   .   .   .   .   A   62    LYS   HD2    .   31060   1
      663    .   1   .   1   62    62    LYS   C      C   13   179.133   0.400   .   1   .   .   .   .   A   62    LYS   C      .   31060   1
      664    .   1   .   1   62    62    LYS   CA     C   13   59.773    0.400   .   1   .   .   .   .   A   62    LYS   CA     .   31060   1
      665    .   1   .   1   62    62    LYS   CB     C   13   32.202    0.400   .   1   .   .   .   .   A   62    LYS   CB     .   31060   1
      666    .   1   .   1   62    62    LYS   CG     C   13   25.164    0.400   .   1   .   .   .   .   A   62    LYS   CG     .   31060   1
      667    .   1   .   1   62    62    LYS   CD     C   13   29.230    0.400   .   1   .   .   .   .   A   62    LYS   CD     .   31060   1
      668    .   1   .   1   62    62    LYS   N      N   15   121.337   0.400   .   1   .   .   .   .   A   62    LYS   N      .   31060   1
      669    .   1   .   1   63    63    LYS   H      H   1    7.732     0.020   .   1   .   .   .   .   A   63    LYS   H      .   31060   1
      670    .   1   .   1   63    63    LYS   HA     H   1    3.993     0.020   .   1   .   .   .   .   A   63    LYS   HA     .   31060   1
      671    .   1   .   1   63    63    LYS   HB2    H   1    1.883     0.020   .   2   .   .   .   .   A   63    LYS   HB2    .   31060   1
      672    .   1   .   1   63    63    LYS   HB3    H   1    1.852     0.020   .   2   .   .   .   .   A   63    LYS   HB3    .   31060   1
      673    .   1   .   1   63    63    LYS   HG2    H   1    1.372     0.020   .   2   .   .   .   .   A   63    LYS   HG2    .   31060   1
      674    .   1   .   1   63    63    LYS   HD2    H   1    1.562     0.020   .   2   .   .   .   .   A   63    LYS   HD2    .   31060   1
      675    .   1   .   1   63    63    LYS   C      C   13   178.996   0.400   .   1   .   .   .   .   A   63    LYS   C      .   31060   1
      676    .   1   .   1   63    63    LYS   CA     C   13   59.846    0.400   .   1   .   .   .   .   A   63    LYS   CA     .   31060   1
      677    .   1   .   1   63    63    LYS   CB     C   13   32.597    0.400   .   1   .   .   .   .   A   63    LYS   CB     .   31060   1
      678    .   1   .   1   63    63    LYS   CG     C   13   25.233    0.400   .   1   .   .   .   .   A   63    LYS   CG     .   31060   1
      679    .   1   .   1   63    63    LYS   N      N   15   119.695   0.400   .   1   .   .   .   .   A   63    LYS   N      .   31060   1
      680    .   1   .   1   64    64    ALA   H      H   1    8.022     0.020   .   1   .   .   .   .   A   64    ALA   H      .   31060   1
      681    .   1   .   1   64    64    ALA   HA     H   1    4.269     0.020   .   1   .   .   .   .   A   64    ALA   HA     .   31060   1
      682    .   1   .   1   64    64    ALA   HB1    H   1    1.312     0.020   .   1   .   .   .   .   A   64    ALA   HB1    .   31060   1
      683    .   1   .   1   64    64    ALA   HB2    H   1    1.312     0.020   .   1   .   .   .   .   A   64    ALA   HB2    .   31060   1
      684    .   1   .   1   64    64    ALA   HB3    H   1    1.312     0.020   .   1   .   .   .   .   A   64    ALA   HB3    .   31060   1
      685    .   1   .   1   64    64    ALA   C      C   13   179.205   0.400   .   1   .   .   .   .   A   64    ALA   C      .   31060   1
      686    .   1   .   1   64    64    ALA   CA     C   13   54.987    0.400   .   1   .   .   .   .   A   64    ALA   CA     .   31060   1
      687    .   1   .   1   64    64    ALA   CB     C   13   18.936    0.400   .   1   .   .   .   .   A   64    ALA   CB     .   31060   1
      688    .   1   .   1   64    64    ALA   N      N   15   121.619   0.400   .   1   .   .   .   .   A   64    ALA   N      .   31060   1
      689    .   1   .   1   65    65    THR   H      H   1    8.489     0.020   .   1   .   .   .   .   A   65    THR   H      .   31060   1
      690    .   1   .   1   65    65    THR   HA     H   1    3.712     0.020   .   1   .   .   .   .   A   65    THR   HA     .   31060   1
      691    .   1   .   1   65    65    THR   HB     H   1    4.227     0.020   .   1   .   .   .   .   A   65    THR   HB     .   31060   1
      692    .   1   .   1   65    65    THR   HG21   H   1    1.146     0.020   .   1   .   .   .   .   A   65    THR   HG21   .   31060   1
      693    .   1   .   1   65    65    THR   HG22   H   1    1.146     0.020   .   1   .   .   .   .   A   65    THR   HG22   .   31060   1
      694    .   1   .   1   65    65    THR   HG23   H   1    1.146     0.020   .   1   .   .   .   .   A   65    THR   HG23   .   31060   1
      695    .   1   .   1   65    65    THR   C      C   13   176.261   0.400   .   1   .   .   .   .   A   65    THR   C      .   31060   1
      696    .   1   .   1   65    65    THR   CA     C   13   67.295    0.400   .   1   .   .   .   .   A   65    THR   CA     .   31060   1
      697    .   1   .   1   65    65    THR   CB     C   13   68.369    0.400   .   1   .   .   .   .   A   65    THR   CB     .   31060   1
      698    .   1   .   1   65    65    THR   CG2    C   13   21.613    0.400   .   1   .   .   .   .   A   65    THR   CG2    .   31060   1
      699    .   1   .   1   65    65    THR   N      N   15   114.038   0.400   .   1   .   .   .   .   A   65    THR   N      .   31060   1
      700    .   1   .   1   66    66    LYS   H      H   1    7.876     0.020   .   1   .   .   .   .   A   66    LYS   H      .   31060   1
      701    .   1   .   1   66    66    LYS   HA     H   1    4.122     0.020   .   1   .   .   .   .   A   66    LYS   HA     .   31060   1
      702    .   1   .   1   66    66    LYS   HB2    H   1    2.048     0.020   .   2   .   .   .   .   A   66    LYS   HB2    .   31060   1
      703    .   1   .   1   66    66    LYS   HB3    H   1    1.933     0.020   .   2   .   .   .   .   A   66    LYS   HB3    .   31060   1
      704    .   1   .   1   66    66    LYS   HG2    H   1    1.363     0.020   .   2   .   .   .   .   A   66    LYS   HG2    .   31060   1
      705    .   1   .   1   66    66    LYS   HD2    H   1    1.534     0.020   .   2   .   .   .   .   A   66    LYS   HD2    .   31060   1
      706    .   1   .   1   66    66    LYS   C      C   13   178.987   0.400   .   1   .   .   .   .   A   66    LYS   C      .   31060   1
      707    .   1   .   1   66    66    LYS   CA     C   13   59.687    0.400   .   1   .   .   .   .   A   66    LYS   CA     .   31060   1
      708    .   1   .   1   66    66    LYS   CB     C   13   32.012    0.400   .   1   .   .   .   .   A   66    LYS   CB     .   31060   1
      709    .   1   .   1   66    66    LYS   CG     C   13   24.950    0.400   .   1   .   .   .   .   A   66    LYS   CG     .   31060   1
      710    .   1   .   1   66    66    LYS   CD     C   13   29.230    0.400   .   1   .   .   .   .   A   66    LYS   CD     .   31060   1
      711    .   1   .   1   66    66    LYS   N      N   15   122.445   0.400   .   1   .   .   .   .   A   66    LYS   N      .   31060   1
      712    .   1   .   1   67    67    GLN   H      H   1    7.843     0.020   .   1   .   .   .   .   A   67    GLN   H      .   31060   1
      713    .   1   .   1   67    67    GLN   HA     H   1    3.951     0.020   .   1   .   .   .   .   A   67    GLN   HA     .   31060   1
      714    .   1   .   1   67    67    GLN   HB2    H   1    2.283     0.020   .   2   .   .   .   .   A   67    GLN   HB2    .   31060   1
      715    .   1   .   1   67    67    GLN   HB3    H   1    2.050     0.020   .   2   .   .   .   .   A   67    GLN   HB3    .   31060   1
      716    .   1   .   1   67    67    GLN   HG2    H   1    2.402     0.020   .   2   .   .   .   .   A   67    GLN   HG2    .   31060   1
      717    .   1   .   1   67    67    GLN   HE21   H   1    7.539     0.020   .   2   .   .   .   .   A   67    GLN   HE21   .   31060   1
      718    .   1   .   1   67    67    GLN   HE22   H   1    6.862     0.020   .   2   .   .   .   .   A   67    GLN   HE22   .   31060   1
      719    .   1   .   1   67    67    GLN   C      C   13   178.164   0.400   .   1   .   .   .   .   A   67    GLN   C      .   31060   1
      720    .   1   .   1   67    67    GLN   CA     C   13   58.740    0.400   .   1   .   .   .   .   A   67    GLN   CA     .   31060   1
      721    .   1   .   1   67    67    GLN   CB     C   13   28.183    0.400   .   1   .   .   .   .   A   67    GLN   CB     .   31060   1
      722    .   1   .   1   67    67    GLN   N      N   15   118.054   0.400   .   1   .   .   .   .   A   67    GLN   N      .   31060   1
      723    .   1   .   1   67    67    GLN   NE2    N   15   111.144   0.400   .   1   .   .   .   .   A   67    GLN   NE2    .   31060   1
      724    .   1   .   1   68    68    TYR   H      H   1    8.471     0.020   .   1   .   .   .   .   A   68    TYR   H      .   31060   1
      725    .   1   .   1   68    68    TYR   HA     H   1    3.860     0.020   .   1   .   .   .   .   A   68    TYR   HA     .   31060   1
      726    .   1   .   1   68    68    TYR   HB2    H   1    3.021     0.020   .   2   .   .   .   .   A   68    TYR   HB2    .   31060   1
      727    .   1   .   1   68    68    TYR   HB3    H   1    2.817     0.020   .   2   .   .   .   .   A   68    TYR   HB3    .   31060   1
      728    .   1   .   1   68    68    TYR   HD1    H   1    6.487     0.020   .   1   .   .   .   .   A   68    TYR   HD1    .   31060   1
      729    .   1   .   1   68    68    TYR   HD2    H   1    6.487     0.020   .   1   .   .   .   .   A   68    TYR   HD2    .   31060   1
      730    .   1   .   1   68    68    TYR   HE1    H   1    6.523     0.020   .   1   .   .   .   .   A   68    TYR   HE1    .   31060   1
      731    .   1   .   1   68    68    TYR   HE2    H   1    6.523     0.020   .   1   .   .   .   .   A   68    TYR   HE2    .   31060   1
      732    .   1   .   1   68    68    TYR   C      C   13   177.691   0.400   .   1   .   .   .   .   A   68    TYR   C      .   31060   1
      733    .   1   .   1   68    68    TYR   CA     C   13   61.798    0.400   .   1   .   .   .   .   A   68    TYR   CA     .   31060   1
      734    .   1   .   1   68    68    TYR   CB     C   13   38.203    0.400   .   1   .   .   .   .   A   68    TYR   CB     .   31060   1
      735    .   1   .   1   68    68    TYR   CD2    C   13   132.406   0.400   .   3   .   .   .   .   A   68    TYR   CD2    .   31060   1
      736    .   1   .   1   68    68    TYR   CE2    C   13   118.115   0.400   .   3   .   .   .   .   A   68    TYR   CE2    .   31060   1
      737    .   1   .   1   68    68    TYR   N      N   15   121.022   0.400   .   1   .   .   .   .   A   68    TYR   N      .   31060   1
      738    .   1   .   1   69    69    HIS   H      H   1    8.135     0.020   .   1   .   .   .   .   A   69    HIS   H      .   31060   1
      739    .   1   .   1   69    69    HIS   HA     H   1    4.019     0.020   .   1   .   .   .   .   A   69    HIS   HA     .   31060   1
      740    .   1   .   1   69    69    HIS   HB2    H   1    3.125     0.020   .   2   .   .   .   .   A   69    HIS   HB2    .   31060   1
      741    .   1   .   1   69    69    HIS   HD2    H   1    7.001     0.020   .   1   .   .   .   .   A   69    HIS   HD2    .   31060   1
      742    .   1   .   1   69    69    HIS   C      C   13   177.752   0.400   .   1   .   .   .   .   A   69    HIS   C      .   31060   1
      743    .   1   .   1   69    69    HIS   CA     C   13   59.765    0.400   .   1   .   .   .   .   A   69    HIS   CA     .   31060   1
      744    .   1   .   1   69    69    HIS   CB     C   13   30.378    0.400   .   1   .   .   .   .   A   69    HIS   CB     .   31060   1
      745    .   1   .   1   69    69    HIS   CD2    C   13   120.426   0.400   .   1   .   .   .   .   A   69    HIS   CD2    .   31060   1
      746    .   1   .   1   69    69    HIS   N      N   15   119.314   0.400   .   1   .   .   .   .   A   69    HIS   N      .   31060   1
      747    .   1   .   1   70    70    ILE   H      H   1    7.984     0.020   .   1   .   .   .   .   A   70    ILE   H      .   31060   1
      748    .   1   .   1   70    70    ILE   HA     H   1    3.737     0.020   .   1   .   .   .   .   A   70    ILE   HA     .   31060   1
      749    .   1   .   1   70    70    ILE   HB     H   1    1.906     0.020   .   1   .   .   .   .   A   70    ILE   HB     .   31060   1
      750    .   1   .   1   70    70    ILE   HG12   H   1    1.142     0.020   .   2   .   .   .   .   A   70    ILE   HG12   .   31060   1
      751    .   1   .   1   70    70    ILE   HG13   H   1    1.646     0.020   .   2   .   .   .   .   A   70    ILE   HG13   .   31060   1
      752    .   1   .   1   70    70    ILE   HG21   H   1    0.840     0.020   .   1   .   .   .   .   A   70    ILE   HG21   .   31060   1
      753    .   1   .   1   70    70    ILE   HG22   H   1    0.840     0.020   .   1   .   .   .   .   A   70    ILE   HG22   .   31060   1
      754    .   1   .   1   70    70    ILE   HG23   H   1    0.840     0.020   .   1   .   .   .   .   A   70    ILE   HG23   .   31060   1
      755    .   1   .   1   70    70    ILE   C      C   13   178.316   0.400   .   1   .   .   .   .   A   70    ILE   C      .   31060   1
      756    .   1   .   1   70    70    ILE   CA     C   13   64.460    0.400   .   1   .   .   .   .   A   70    ILE   CA     .   31060   1
      757    .   1   .   1   70    70    ILE   CB     C   13   38.244    0.400   .   1   .   .   .   .   A   70    ILE   CB     .   31060   1
      758    .   1   .   1   70    70    ILE   CG1    C   13   28.966    0.400   .   1   .   .   .   .   A   70    ILE   CG1    .   31060   1
      759    .   1   .   1   70    70    ILE   CG2    C   13   17.200    0.400   .   1   .   .   .   .   A   70    ILE   CG2    .   31060   1
      760    .   1   .   1   70    70    ILE   N      N   15   119.427   0.400   .   1   .   .   .   .   A   70    ILE   N      .   31060   1
      761    .   1   .   1   71    71    GLN   H      H   1    8.085     0.020   .   1   .   .   .   .   A   71    GLN   H      .   31060   1
      762    .   1   .   1   71    71    GLN   HA     H   1    4.098     0.020   .   1   .   .   .   .   A   71    GLN   HA     .   31060   1
      763    .   1   .   1   71    71    GLN   HB2    H   1    2.042     0.020   .   2   .   .   .   .   A   71    GLN   HB2    .   31060   1
      764    .   1   .   1   71    71    GLN   HG2    H   1    2.370     0.020   .   2   .   .   .   .   A   71    GLN   HG2    .   31060   1
      765    .   1   .   1   71    71    GLN   HE21   H   1    7.451     0.020   .   2   .   .   .   .   A   71    GLN   HE21   .   31060   1
      766    .   1   .   1   71    71    GLN   HE22   H   1    6.690     0.020   .   2   .   .   .   .   A   71    GLN   HE22   .   31060   1
      767    .   1   .   1   71    71    GLN   C      C   13   177.556   0.400   .   1   .   .   .   .   A   71    GLN   C      .   31060   1
      768    .   1   .   1   71    71    GLN   CA     C   13   57.926    0.400   .   1   .   .   .   .   A   71    GLN   CA     .   31060   1
      769    .   1   .   1   71    71    GLN   CB     C   13   28.841    0.400   .   1   .   .   .   .   A   71    GLN   CB     .   31060   1
      770    .   1   .   1   71    71    GLN   CG     C   13   33.955    0.400   .   1   .   .   .   .   A   71    GLN   CG     .   31060   1
      771    .   1   .   1   71    71    GLN   N      N   15   118.416   0.400   .   1   .   .   .   .   A   71    GLN   N      .   31060   1
      772    .   1   .   1   71    71    GLN   NE2    N   15   110.012   0.400   .   1   .   .   .   .   A   71    GLN   NE2    .   31060   1
      773    .   1   .   1   72    72    THR   H      H   1    7.696     0.020   .   1   .   .   .   .   A   72    THR   H      .   31060   1
      774    .   1   .   1   72    72    THR   HA     H   1    4.038     0.020   .   1   .   .   .   .   A   72    THR   HA     .   31060   1
      775    .   1   .   1   72    72    THR   HB     H   1    3.930     0.020   .   1   .   .   .   .   A   72    THR   HB     .   31060   1
      776    .   1   .   1   72    72    THR   HG21   H   1    0.846     0.020   .   1   .   .   .   .   A   72    THR   HG21   .   31060   1
      777    .   1   .   1   72    72    THR   HG22   H   1    0.846     0.020   .   1   .   .   .   .   A   72    THR   HG22   .   31060   1
      778    .   1   .   1   72    72    THR   HG23   H   1    0.846     0.020   .   1   .   .   .   .   A   72    THR   HG23   .   31060   1
      779    .   1   .   1   72    72    THR   C      C   13   175.124   0.400   .   1   .   .   .   .   A   72    THR   C      .   31060   1
      780    .   1   .   1   72    72    THR   CA     C   13   63.250    0.400   .   1   .   .   .   .   A   72    THR   CA     .   31060   1
      781    .   1   .   1   72    72    THR   CB     C   13   69.492    0.400   .   1   .   .   .   .   A   72    THR   CB     .   31060   1
      782    .   1   .   1   72    72    THR   CG2    C   13   21.418    0.400   .   1   .   .   .   .   A   72    THR   CG2    .   31060   1
      783    .   1   .   1   72    72    THR   N      N   15   111.579   0.400   .   1   .   .   .   .   A   72    THR   N      .   31060   1
      784    .   1   .   1   73    73    LYS   H      H   1    7.711     0.020   .   1   .   .   .   .   A   73    LYS   H      .   31060   1
      785    .   1   .   1   73    73    LYS   HA     H   1    4.109     0.020   .   1   .   .   .   .   A   73    LYS   HA     .   31060   1
      786    .   1   .   1   73    73    LYS   HB2    H   1    1.738     0.020   .   2   .   .   .   .   A   73    LYS   HB2    .   31060   1
      787    .   1   .   1   73    73    LYS   HG2    H   1    1.328     0.020   .   2   .   .   .   .   A   73    LYS   HG2    .   31060   1
      788    .   1   .   1   73    73    LYS   HD2    H   1    1.566     0.020   .   2   .   .   .   .   A   73    LYS   HD2    .   31060   1
      789    .   1   .   1   73    73    LYS   C      C   13   176.808   0.400   .   1   .   .   .   .   A   73    LYS   C      .   31060   1
      790    .   1   .   1   73    73    LYS   CA     C   13   56.942    0.400   .   1   .   .   .   .   A   73    LYS   CA     .   31060   1
      791    .   1   .   1   73    73    LYS   CB     C   13   31.956    0.400   .   1   .   .   .   .   A   73    LYS   CB     .   31060   1
      792    .   1   .   1   73    73    LYS   CG     C   13   24.637    0.400   .   1   .   .   .   .   A   73    LYS   CG     .   31060   1
      793    .   1   .   1   73    73    LYS   CD     C   13   28.940    0.400   .   1   .   .   .   .   A   73    LYS   CD     .   31060   1
      794    .   1   .   1   73    73    LYS   N      N   15   122.210   0.400   .   1   .   .   .   .   A   73    LYS   N      .   31060   1
      795    .   1   .   1   74    74    LYS   H      H   1    8.060     0.020   .   1   .   .   .   .   A   74    LYS   H      .   31060   1
      796    .   1   .   1   74    74    LYS   HA     H   1    4.166     0.020   .   1   .   .   .   .   A   74    LYS   HA     .   31060   1
      797    .   1   .   1   74    74    LYS   HB2    H   1    1.726     0.020   .   2   .   .   .   .   A   74    LYS   HB2    .   31060   1
      798    .   1   .   1   74    74    LYS   HB3    H   1    1.681     0.020   .   2   .   .   .   .   A   74    LYS   HB3    .   31060   1
      799    .   1   .   1   74    74    LYS   HG2    H   1    1.347     0.020   .   2   .   .   .   .   A   74    LYS   HG2    .   31060   1
      800    .   1   .   1   74    74    LYS   HD2    H   1    1.580     0.020   .   2   .   .   .   .   A   74    LYS   HD2    .   31060   1
      801    .   1   .   1   74    74    LYS   HE2    H   1    2.908     0.020   .   2   .   .   .   .   A   74    LYS   HE2    .   31060   1
      802    .   1   .   1   74    74    LYS   C      C   13   176.751   0.400   .   1   .   .   .   .   A   74    LYS   C      .   31060   1
      803    .   1   .   1   74    74    LYS   CA     C   13   56.813    0.400   .   1   .   .   .   .   A   74    LYS   CA     .   31060   1
      804    .   1   .   1   74    74    LYS   CB     C   13   32.857    0.400   .   1   .   .   .   .   A   74    LYS   CB     .   31060   1
      805    .   1   .   1   74    74    LYS   CG     C   13   24.754    0.400   .   1   .   .   .   .   A   74    LYS   CG     .   31060   1
      806    .   1   .   1   74    74    LYS   CD     C   13   29.097    0.400   .   1   .   .   .   .   A   74    LYS   CD     .   31060   1
      807    .   1   .   1   74    74    LYS   N      N   15   121.388   0.400   .   1   .   .   .   .   A   74    LYS   N      .   31060   1
      808    .   1   .   1   75    75    GLN   H      H   1    8.254     0.020   .   1   .   .   .   .   A   75    GLN   H      .   31060   1
      809    .   1   .   1   75    75    GLN   HA     H   1    4.228     0.020   .   1   .   .   .   .   A   75    GLN   HA     .   31060   1
      810    .   1   .   1   75    75    GLN   HB2    H   1    2.040     0.020   .   2   .   .   .   .   A   75    GLN   HB2    .   31060   1
      811    .   1   .   1   75    75    GLN   HB3    H   1    1.895     0.020   .   2   .   .   .   .   A   75    GLN   HB3    .   31060   1
      812    .   1   .   1   75    75    GLN   HG2    H   1    2.295     0.020   .   2   .   .   .   .   A   75    GLN   HG2    .   31060   1
      813    .   1   .   1   75    75    GLN   HE21   H   1    6.862     0.020   .   2   .   .   .   .   A   75    GLN   HE21   .   31060   1
      814    .   1   .   1   75    75    GLN   HE22   H   1    7.538     0.020   .   2   .   .   .   .   A   75    GLN   HE22   .   31060   1
      815    .   1   .   1   75    75    GLN   C      C   13   175.933   0.400   .   1   .   .   .   .   A   75    GLN   C      .   31060   1
      816    .   1   .   1   75    75    GLN   CA     C   13   55.867    0.400   .   1   .   .   .   .   A   75    GLN   CA     .   31060   1
      817    .   1   .   1   75    75    GLN   CB     C   13   29.588    0.400   .   1   .   .   .   .   A   75    GLN   CB     .   31060   1
      818    .   1   .   1   75    75    GLN   CG     C   13   33.870    0.400   .   1   .   .   .   .   A   75    GLN   CG     .   31060   1
      819    .   1   .   1   75    75    GLN   N      N   15   120.826   0.400   .   1   .   .   .   .   A   75    GLN   N      .   31060   1
      820    .   1   .   1   75    75    GLN   NE2    N   15   111.623   0.400   .   1   .   .   .   .   A   75    GLN   NE2    .   31060   1
      821    .   1   .   1   76    76    GLU   H      H   1    8.335     0.020   .   1   .   .   .   .   A   76    GLU   H      .   31060   1
      822    .   1   .   1   76    76    GLU   CA     C   13   56.756    0.400   .   1   .   .   .   .   A   76    GLU   CA     .   31060   1
      823    .   1   .   1   76    76    GLU   CB     C   13   30.496    0.400   .   1   .   .   .   .   A   76    GLU   CB     .   31060   1
      824    .   1   .   1   76    76    GLU   N      N   15   122.516   0.400   .   1   .   .   .   .   A   76    GLU   N      .   31060   1
      825    .   1   .   1   77    77    LYS   HA     H   1    4.215     0.020   .   1   .   .   .   .   A   77    LYS   HA     .   31060   1
      826    .   1   .   1   77    77    LYS   HB2    H   1    1.737     0.020   .   2   .   .   .   .   A   77    LYS   HB2    .   31060   1
      827    .   1   .   1   77    77    LYS   HB3    H   1    1.631     0.020   .   2   .   .   .   .   A   77    LYS   HB3    .   31060   1
      828    .   1   .   1   77    77    LYS   HG2    H   1    1.338     0.020   .   2   .   .   .   .   A   77    LYS   HG2    .   31060   1
      829    .   1   .   1   77    77    LYS   C      C   13   175.869   0.400   .   1   .   .   .   .   A   77    LYS   C      .   31060   1
      830    .   1   .   1   77    77    LYS   CA     C   13   55.922    0.400   .   1   .   .   .   .   A   77    LYS   CA     .   31060   1
      831    .   1   .   1   77    77    LYS   CB     C   13   33.197    0.400   .   1   .   .   .   .   A   77    LYS   CB     .   31060   1
      832    .   1   .   1   77    77    LYS   CG     C   13   24.663    0.400   .   1   .   .   .   .   A   77    LYS   CG     .   31060   1
      833    .   1   .   1   77    77    LYS   CD     C   13   28.977    0.400   .   1   .   .   .   .   A   77    LYS   CD     .   31060   1
      834    .   1   .   1   78    78    ALA   H      H   1    8.402     0.020   .   1   .   .   .   .   A   78    ALA   H      .   31060   1
      835    .   1   .   1   78    78    ALA   CA     C   13   50.501    0.400   .   1   .   .   .   .   A   78    ALA   CA     .   31060   1
      836    .   1   .   1   78    78    ALA   CB     C   13   18.220    0.400   .   1   .   .   .   .   A   78    ALA   CB     .   31060   1
      837    .   1   .   1   78    78    ALA   N      N   15   126.639   0.400   .   1   .   .   .   .   A   78    ALA   N      .   31060   1
      838    .   1   .   1   81    81    GLU   HA     H   1    4.168     0.020   .   1   .   .   .   .   A   81    GLU   HA     .   31060   1
      839    .   1   .   1   81    81    GLU   HB2    H   1    1.906     0.020   .   2   .   .   .   .   A   81    GLU   HB2    .   31060   1
      840    .   1   .   1   81    81    GLU   HB3    H   1    1.816     0.020   .   2   .   .   .   .   A   81    GLU   HB3    .   31060   1
      841    .   1   .   1   81    81    GLU   HG2    H   1    2.054     0.020   .   2   .   .   .   .   A   81    GLU   HG2    .   31060   1
      842    .   1   .   1   81    81    GLU   C      C   13   176.046   0.400   .   1   .   .   .   .   A   81    GLU   C      .   31060   1
      843    .   1   .   1   81    81    GLU   CA     C   13   57.763    0.400   .   1   .   .   .   .   A   81    GLU   CA     .   31060   1
      844    .   1   .   1   81    81    GLU   CG     C   13   36.251    0.400   .   1   .   .   .   .   A   81    GLU   CG     .   31060   1
      845    .   1   .   1   82    82    LYS   H      H   1    8.267     0.020   .   1   .   .   .   .   A   82    LYS   H      .   31060   1
      846    .   1   .   1   82    82    LYS   HA     H   1    4.218     0.020   .   1   .   .   .   .   A   82    LYS   HA     .   31060   1
      847    .   1   .   1   82    82    LYS   HB2    H   1    1.716     0.020   .   2   .   .   .   .   A   82    LYS   HB2    .   31060   1
      848    .   1   .   1   82    82    LYS   HB3    H   1    1.653     0.020   .   2   .   .   .   .   A   82    LYS   HB3    .   31060   1
      849    .   1   .   1   82    82    LYS   HG2    H   1    1.322     0.020   .   2   .   .   .   .   A   82    LYS   HG2    .   31060   1
      850    .   1   .   1   82    82    LYS   C      C   13   176.134   0.400   .   1   .   .   .   .   A   82    LYS   C      .   31060   1
      851    .   1   .   1   82    82    LYS   CA     C   13   56.256    0.400   .   1   .   .   .   .   A   82    LYS   CA     .   31060   1
      852    .   1   .   1   82    82    LYS   CB     C   13   33.015    0.400   .   1   .   .   .   .   A   82    LYS   CB     .   31060   1
      853    .   1   .   1   82    82    LYS   CG     C   13   24.739    0.400   .   1   .   .   .   .   A   82    LYS   CG     .   31060   1
      854    .   1   .   1   82    82    LYS   N      N   15   122.491   0.400   .   1   .   .   .   .   A   82    LYS   N      .   31060   1
      855    .   1   .   1   83    83    ILE   H      H   1    8.186     0.020   .   1   .   .   .   .   A   83    ILE   H      .   31060   1
      856    .   1   .   1   83    83    ILE   HA     H   1    4.071     0.020   .   1   .   .   .   .   A   83    ILE   HA     .   31060   1
      857    .   1   .   1   83    83    ILE   HB     H   1    1.752     0.020   .   1   .   .   .   .   A   83    ILE   HB     .   31060   1
      858    .   1   .   1   83    83    ILE   HG12   H   1    1.392     0.020   .   2   .   .   .   .   A   83    ILE   HG12   .   31060   1
      859    .   1   .   1   83    83    ILE   HG13   H   1    1.097     0.020   .   2   .   .   .   .   A   83    ILE   HG13   .   31060   1
      860    .   1   .   1   83    83    ILE   HG21   H   1    0.765     0.020   .   1   .   .   .   .   A   83    ILE   HG21   .   31060   1
      861    .   1   .   1   83    83    ILE   HG22   H   1    0.765     0.020   .   1   .   .   .   .   A   83    ILE   HG22   .   31060   1
      862    .   1   .   1   83    83    ILE   HG23   H   1    0.765     0.020   .   1   .   .   .   .   A   83    ILE   HG23   .   31060   1
      863    .   1   .   1   83    83    ILE   C      C   13   176.130   0.400   .   1   .   .   .   .   A   83    ILE   C      .   31060   1
      864    .   1   .   1   83    83    ILE   CA     C   13   61.089    0.400   .   1   .   .   .   .   A   83    ILE   CA     .   31060   1
      865    .   1   .   1   83    83    ILE   CB     C   13   38.497    0.400   .   1   .   .   .   .   A   83    ILE   CB     .   31060   1
      866    .   1   .   1   83    83    ILE   CG1    C   13   27.310    0.400   .   1   .   .   .   .   A   83    ILE   CG1    .   31060   1
      867    .   1   .   1   83    83    ILE   CG2    C   13   17.541    0.400   .   1   .   .   .   .   A   83    ILE   CG2    .   31060   1
      868    .   1   .   1   83    83    ILE   N      N   15   123.174   0.400   .   1   .   .   .   .   A   83    ILE   N      .   31060   1
      869    .   1   .   1   84    84    VAL   H      H   1    8.234     0.020   .   1   .   .   .   .   A   84    VAL   H      .   31060   1
      870    .   1   .   1   84    84    VAL   HA     H   1    4.048     0.020   .   1   .   .   .   .   A   84    VAL   HA     .   31060   1
      871    .   1   .   1   84    84    VAL   HB     H   1    1.890     0.020   .   1   .   .   .   .   A   84    VAL   HB     .   31060   1
      872    .   1   .   1   84    84    VAL   HG11   H   1    0.791     0.020   .   2   .   .   .   .   A   84    VAL   HG11   .   31060   1
      873    .   1   .   1   84    84    VAL   HG12   H   1    0.791     0.020   .   2   .   .   .   .   A   84    VAL   HG12   .   31060   1
      874    .   1   .   1   84    84    VAL   HG13   H   1    0.791     0.020   .   2   .   .   .   .   A   84    VAL   HG13   .   31060   1
      875    .   1   .   1   84    84    VAL   C      C   13   175.487   0.400   .   1   .   .   .   .   A   84    VAL   C      .   31060   1
      876    .   1   .   1   84    84    VAL   CA     C   13   62.152    0.400   .   1   .   .   .   .   A   84    VAL   CA     .   31060   1
      877    .   1   .   1   84    84    VAL   CB     C   13   32.911    0.400   .   1   .   .   .   .   A   84    VAL   CB     .   31060   1
      878    .   1   .   1   84    84    VAL   CG1    C   13   20.722    0.400   .   2   .   .   .   .   A   84    VAL   CG1    .   31060   1
      879    .   1   .   1   84    84    VAL   N      N   15   125.035   0.400   .   1   .   .   .   .   A   84    VAL   N      .   31060   1
      880    .   1   .   1   85    85    SER   H      H   1    8.227     0.020   .   1   .   .   .   .   A   85    SER   H      .   31060   1
      881    .   1   .   1   85    85    SER   HA     H   1    4.385     0.020   .   1   .   .   .   .   A   85    SER   HA     .   31060   1
      882    .   1   .   1   85    85    SER   HB2    H   1    3.699     0.020   .   2   .   .   .   .   A   85    SER   HB2    .   31060   1
      883    .   1   .   1   85    85    SER   C      C   13   173.986   0.400   .   1   .   .   .   .   A   85    SER   C      .   31060   1
      884    .   1   .   1   85    85    SER   CA     C   13   57.682    0.400   .   1   .   .   .   .   A   85    SER   CA     .   31060   1
      885    .   1   .   1   85    85    SER   CB     C   13   64.097    0.400   .   1   .   .   .   .   A   85    SER   CB     .   31060   1
      886    .   1   .   1   85    85    SER   N      N   15   119.370   0.400   .   1   .   .   .   .   A   85    SER   N      .   31060   1
      887    .   1   .   1   86    86    TYR   H      H   1    8.310     0.020   .   1   .   .   .   .   A   86    TYR   H      .   31060   1
      888    .   1   .   1   86    86    TYR   HA     H   1    4.257     0.020   .   1   .   .   .   .   A   86    TYR   HA     .   31060   1
      889    .   1   .   1   86    86    TYR   HB2    H   1    2.203     0.020   .   2   .   .   .   .   A   86    TYR   HB2    .   31060   1
      890    .   1   .   1   86    86    TYR   HB3    H   1    1.785     0.020   .   2   .   .   .   .   A   86    TYR   HB3    .   31060   1
      891    .   1   .   1   86    86    TYR   C      C   13   176.971   0.400   .   1   .   .   .   .   A   86    TYR   C      .   31060   1
      892    .   1   .   1   86    86    TYR   CA     C   13   57.962    0.400   .   1   .   .   .   .   A   86    TYR   CA     .   31060   1
      893    .   1   .   1   86    86    TYR   CB     C   13   38.907    0.400   .   1   .   .   .   .   A   86    TYR   CB     .   31060   1
      894    .   1   .   1   86    86    TYR   N      N   15   122.809   0.400   .   1   .   .   .   .   A   86    TYR   N      .   31060   1
      895    .   1   .   1   87    87    GLU   H      H   1    8.157     0.020   .   1   .   .   .   .   A   87    GLU   H      .   31060   1
      896    .   1   .   1   87    87    GLU   HA     H   1    4.192     0.020   .   1   .   .   .   .   A   87    GLU   HA     .   31060   1
      897    .   1   .   1   87    87    GLU   HB2    H   1    1.941     0.020   .   2   .   .   .   .   A   87    GLU   HB2    .   31060   1
      898    .   1   .   1   87    87    GLU   HB3    H   1    1.781     0.020   .   2   .   .   .   .   A   87    GLU   HB3    .   31060   1
      899    .   1   .   1   87    87    GLU   HG2    H   1    2.134     0.020   .   2   .   .   .   .   A   87    GLU   HG2    .   31060   1
      900    .   1   .   1   87    87    GLU   C      C   13   175.993   0.400   .   1   .   .   .   .   A   87    GLU   C      .   31060   1
      901    .   1   .   1   87    87    GLU   CA     C   13   56.484    0.400   .   1   .   .   .   .   A   87    GLU   CA     .   31060   1
      902    .   1   .   1   87    87    GLU   CB     C   13   30.522    0.400   .   1   .   .   .   .   A   87    GLU   CB     .   31060   1
      903    .   1   .   1   87    87    GLU   CG     C   13   36.274    0.400   .   1   .   .   .   .   A   87    GLU   CG     .   31060   1
      904    .   1   .   1   87    87    GLU   N      N   15   117.717   0.400   .   1   .   .   .   .   A   87    GLU   N      .   31060   1
      905    .   1   .   1   88    88    ASN   H      H   1    8.277     0.020   .   1   .   .   .   .   A   88    ASN   H      .   31060   1
      906    .   1   .   1   88    88    ASN   HA     H   1    4.516     0.020   .   1   .   .   .   .   A   88    ASN   HA     .   31060   1
      907    .   1   .   1   88    88    ASN   HB2    H   1    2.699     0.020   .   2   .   .   .   .   A   88    ASN   HB2    .   31060   1
      908    .   1   .   1   88    88    ASN   HB3    H   1    2.593     0.020   .   2   .   .   .   .   A   88    ASN   HB3    .   31060   1
      909    .   1   .   1   88    88    ASN   HD21   H   1    8.298     0.020   .   2   .   .   .   .   A   88    ASN   HD21   .   31060   1
      910    .   1   .   1   88    88    ASN   C      C   13   176.769   0.400   .   1   .   .   .   .   A   88    ASN   C      .   31060   1
      911    .   1   .   1   88    88    ASN   CA     C   13   54.538    0.400   .   1   .   .   .   .   A   88    ASN   CA     .   31060   1
      912    .   1   .   1   88    88    ASN   CB     C   13   41.441    0.400   .   1   .   .   .   .   A   88    ASN   CB     .   31060   1
      913    .   1   .   1   88    88    ASN   N      N   15   121.276   0.400   .   1   .   .   .   .   A   88    ASN   N      .   31060   1
      914    .   1   .   1   88    88    ASN   ND2    N   15   114.155   0.400   .   1   .   .   .   .   A   88    ASN   ND2    .   31060   1
      915    .   1   .   1   89    89    GLY   H      H   1    8.279     0.020   .   1   .   .   .   .   A   89    GLY   H      .   31060   1
      916    .   1   .   1   89    89    GLY   HA2    H   1    3.841     0.020   .   2   .   .   .   .   A   89    GLY   HA2    .   31060   1
      917    .   1   .   1   89    89    GLY   C      C   13   174.339   0.400   .   1   .   .   .   .   A   89    GLY   C      .   31060   1
      918    .   1   .   1   89    89    GLY   CA     C   13   45.576    0.400   .   1   .   .   .   .   A   89    GLY   CA     .   31060   1
      919    .   1   .   1   89    89    GLY   N      N   15   109.242   0.400   .   1   .   .   .   .   A   89    GLY   N      .   31060   1
      920    .   1   .   1   90    90    ASP   H      H   1    8.403     0.020   .   1   .   .   .   .   A   90    ASP   H      .   31060   1
      921    .   1   .   1   90    90    ASP   HA     H   1    4.533     0.020   .   1   .   .   .   .   A   90    ASP   HA     .   31060   1
      922    .   1   .   1   90    90    ASP   HB2    H   1    2.605     0.020   .   2   .   .   .   .   A   90    ASP   HB2    .   31060   1
      923    .   1   .   1   90    90    ASP   HB3    H   1    2.524     0.020   .   2   .   .   .   .   A   90    ASP   HB3    .   31060   1
      924    .   1   .   1   90    90    ASP   C      C   13   176.156   0.400   .   1   .   .   .   .   A   90    ASP   C      .   31060   1
      925    .   1   .   1   90    90    ASP   CA     C   13   54.496    0.400   .   1   .   .   .   .   A   90    ASP   CA     .   31060   1
      926    .   1   .   1   90    90    ASP   CB     C   13   41.164    0.400   .   1   .   .   .   .   A   90    ASP   CB     .   31060   1
      927    .   1   .   1   90    90    ASP   N      N   15   120.131   0.400   .   1   .   .   .   .   A   90    ASP   N      .   31060   1
      928    .   1   .   1   91    91    ASN   H      H   1    8.354     0.020   .   1   .   .   .   .   A   91    ASN   H      .   31060   1
      929    .   1   .   1   91    91    ASN   HA     H   1    4.650     0.020   .   1   .   .   .   .   A   91    ASN   HA     .   31060   1
      930    .   1   .   1   91    91    ASN   HB2    H   1    2.773     0.020   .   2   .   .   .   .   A   91    ASN   HB2    .   31060   1
      931    .   1   .   1   91    91    ASN   HB3    H   1    2.670     0.020   .   2   .   .   .   .   A   91    ASN   HB3    .   31060   1
      932    .   1   .   1   91    91    ASN   HD21   H   1    7.607     0.020   .   2   .   .   .   .   A   91    ASN   HD21   .   31060   1
      933    .   1   .   1   91    91    ASN   HD22   H   1    6.907     0.020   .   2   .   .   .   .   A   91    ASN   HD22   .   31060   1
      934    .   1   .   1   91    91    ASN   C      C   13   175.334   0.400   .   1   .   .   .   .   A   91    ASN   C      .   31060   1
      935    .   1   .   1   91    91    ASN   CA     C   13   53.482    0.400   .   1   .   .   .   .   A   91    ASN   CA     .   31060   1
      936    .   1   .   1   91    91    ASN   CB     C   13   38.895    0.400   .   1   .   .   .   .   A   91    ASN   CB     .   31060   1
      937    .   1   .   1   91    91    ASN   N      N   15   118.709   0.400   .   1   .   .   .   .   A   91    ASN   N      .   31060   1
      938    .   1   .   1   91    91    ASN   ND2    N   15   112.661   0.400   .   1   .   .   .   .   A   91    ASN   ND2    .   31060   1
      939    .   1   .   1   92    92    VAL   H      H   1    7.994     0.020   .   1   .   .   .   .   A   92    VAL   H      .   31060   1
      940    .   1   .   1   92    92    VAL   HA     H   1    3.989     0.020   .   1   .   .   .   .   A   92    VAL   HA     .   31060   1
      941    .   1   .   1   92    92    VAL   HB     H   1    2.010     0.020   .   1   .   .   .   .   A   92    VAL   HB     .   31060   1
      942    .   1   .   1   92    92    VAL   HG11   H   1    0.831     0.020   .   2   .   .   .   .   A   92    VAL   HG11   .   31060   1
      943    .   1   .   1   92    92    VAL   HG12   H   1    0.831     0.020   .   2   .   .   .   .   A   92    VAL   HG12   .   31060   1
      944    .   1   .   1   92    92    VAL   HG13   H   1    0.831     0.020   .   2   .   .   .   .   A   92    VAL   HG13   .   31060   1
      945    .   1   .   1   92    92    VAL   C      C   13   175.760   0.400   .   1   .   .   .   .   A   92    VAL   C      .   31060   1
      946    .   1   .   1   92    92    VAL   CA     C   13   62.728    0.400   .   1   .   .   .   .   A   92    VAL   CA     .   31060   1
      947    .   1   .   1   92    92    VAL   CB     C   13   32.546    0.400   .   1   .   .   .   .   A   92    VAL   CB     .   31060   1
      948    .   1   .   1   92    92    VAL   CG1    C   13   21.214    0.400   .   2   .   .   .   .   A   92    VAL   CG1    .   31060   1
      949    .   1   .   1   92    92    VAL   CG2    C   13   21.214    0.400   .   2   .   .   .   .   A   92    VAL   CG2    .   31060   1
      950    .   1   .   1   92    92    VAL   N      N   15   119.902   0.400   .   1   .   .   .   .   A   92    VAL   N      .   31060   1
      951    .   1   .   1   93    93    ASN   H      H   1    8.491     0.020   .   1   .   .   .   .   A   93    ASN   H      .   31060   1
      952    .   1   .   1   93    93    ASN   HA     H   1    4.665     0.020   .   1   .   .   .   .   A   93    ASN   HA     .   31060   1
      953    .   1   .   1   93    93    ASN   HB2    H   1    2.797     0.020   .   2   .   .   .   .   A   93    ASN   HB2    .   31060   1
      954    .   1   .   1   93    93    ASN   HB3    H   1    2.655     0.020   .   2   .   .   .   .   A   93    ASN   HB3    .   31060   1
      955    .   1   .   1   93    93    ASN   HD21   H   1    7.606     0.020   .   2   .   .   .   .   A   93    ASN   HD21   .   31060   1
      956    .   1   .   1   93    93    ASN   HD22   H   1    6.907     0.020   .   2   .   .   .   .   A   93    ASN   HD22   .   31060   1
      957    .   1   .   1   93    93    ASN   C      C   13   175.329   0.400   .   1   .   .   .   .   A   93    ASN   C      .   31060   1
      958    .   1   .   1   93    93    ASN   CA     C   13   53.235    0.400   .   1   .   .   .   .   A   93    ASN   CA     .   31060   1
      959    .   1   .   1   93    93    ASN   CB     C   13   38.728    0.400   .   1   .   .   .   .   A   93    ASN   CB     .   31060   1
      960    .   1   .   1   93    93    ASN   N      N   15   121.876   0.400   .   1   .   .   .   .   A   93    ASN   N      .   31060   1
      961    .   1   .   1   93    93    ASN   ND2    N   15   112.411   0.400   .   1   .   .   .   .   A   93    ASN   ND2    .   31060   1
      962    .   1   .   1   94    94    LEU   H      H   1    8.268     0.020   .   1   .   .   .   .   A   94    LEU   H      .   31060   1
      963    .   1   .   1   94    94    LEU   HA     H   1    4.259     0.020   .   1   .   .   .   .   A   94    LEU   HA     .   31060   1
      964    .   1   .   1   94    94    LEU   HB2    H   1    1.574     0.020   .   2   .   .   .   .   A   94    LEU   HB2    .   31060   1
      965    .   1   .   1   94    94    LEU   HB3    H   1    1.536     0.020   .   2   .   .   .   .   A   94    LEU   HB3    .   31060   1
      966    .   1   .   1   94    94    LEU   HD11   H   1    0.830     0.020   .   2   .   .   .   .   A   94    LEU   HD11   .   31060   1
      967    .   1   .   1   94    94    LEU   HD12   H   1    0.830     0.020   .   2   .   .   .   .   A   94    LEU   HD12   .   31060   1
      968    .   1   .   1   94    94    LEU   HD13   H   1    0.830     0.020   .   2   .   .   .   .   A   94    LEU   HD13   .   31060   1
      969    .   1   .   1   94    94    LEU   C      C   13   177.620   0.400   .   1   .   .   .   .   A   94    LEU   C      .   31060   1
      970    .   1   .   1   94    94    LEU   CA     C   13   55.542    0.400   .   1   .   .   .   .   A   94    LEU   CA     .   31060   1
      971    .   1   .   1   94    94    LEU   CB     C   13   42.205    0.400   .   1   .   .   .   .   A   94    LEU   CB     .   31060   1
      972    .   1   .   1   94    94    LEU   CG     C   13   26.977    0.400   .   1   .   .   .   .   A   94    LEU   CG     .   31060   1
      973    .   1   .   1   94    94    LEU   CD1    C   13   24.980    0.400   .   2   .   .   .   .   A   94    LEU   CD1    .   31060   1
      974    .   1   .   1   94    94    LEU   CD2    C   13   23.289    0.400   .   2   .   .   .   .   A   94    LEU   CD2    .   31060   1
      975    .   1   .   1   94    94    LEU   N      N   15   123.434   0.400   .   1   .   .   .   .   A   94    LEU   N      .   31060   1
      976    .   1   .   1   95    95    SER   H      H   1    8.243     0.020   .   1   .   .   .   .   A   95    SER   H      .   31060   1
      977    .   1   .   1   95    95    SER   HA     H   1    4.321     0.020   .   1   .   .   .   .   A   95    SER   HA     .   31060   1
      978    .   1   .   1   95    95    SER   HB2    H   1    3.827     0.020   .   2   .   .   .   .   A   95    SER   HB2    .   31060   1
      979    .   1   .   1   95    95    SER   C      C   13   174.707   0.400   .   1   .   .   .   .   A   95    SER   C      .   31060   1
      980    .   1   .   1   95    95    SER   CA     C   13   59.006    0.400   .   1   .   .   .   .   A   95    SER   CA     .   31060   1
      981    .   1   .   1   95    95    SER   CB     C   13   63.741    0.400   .   1   .   .   .   .   A   95    SER   CB     .   31060   1
      982    .   1   .   1   95    95    SER   N      N   15   115.926   0.400   .   1   .   .   .   .   A   95    SER   N      .   31060   1
      983    .   1   .   1   96    96    GLU   H      H   1    8.246     0.020   .   1   .   .   .   .   A   96    GLU   H      .   31060   1
      984    .   1   .   1   96    96    GLU   HA     H   1    4.208     0.020   .   1   .   .   .   .   A   96    GLU   HA     .   31060   1
      985    .   1   .   1   96    96    GLU   HB2    H   1    1.992     0.020   .   2   .   .   .   .   A   96    GLU   HB2    .   31060   1
      986    .   1   .   1   96    96    GLU   HB3    H   1    1.857     0.020   .   2   .   .   .   .   A   96    GLU   HB3    .   31060   1
      987    .   1   .   1   96    96    GLU   HG2    H   1    2.167     0.020   .   2   .   .   .   .   A   96    GLU   HG2    .   31060   1
      988    .   1   .   1   96    96    GLU   HG3    H   1    2.272     0.020   .   2   .   .   .   .   A   96    GLU   HG3    .   31060   1
      989    .   1   .   1   96    96    GLU   C      C   13   176.215   0.400   .   1   .   .   .   .   A   96    GLU   C      .   31060   1
      990    .   1   .   1   96    96    GLU   CA     C   13   56.735    0.400   .   1   .   .   .   .   A   96    GLU   CA     .   31060   1
      991    .   1   .   1   96    96    GLU   CB     C   13   30.279    0.400   .   1   .   .   .   .   A   96    GLU   CB     .   31060   1
      992    .   1   .   1   96    96    GLU   CG     C   13   36.161    0.400   .   1   .   .   .   .   A   96    GLU   CG     .   31060   1
      993    .   1   .   1   96    96    GLU   N      N   15   122.313   0.400   .   1   .   .   .   .   A   96    GLU   N      .   31060   1
      994    .   1   .   1   97    97    ALA   H      H   1    8.174     0.020   .   1   .   .   .   .   A   97    ALA   H      .   31060   1
      995    .   1   .   1   97    97    ALA   HA     H   1    4.231     0.020   .   1   .   .   .   .   A   97    ALA   HA     .   31060   1
      996    .   1   .   1   97    97    ALA   HB1    H   1    1.304     0.020   .   1   .   .   .   .   A   97    ALA   HB1    .   31060   1
      997    .   1   .   1   97    97    ALA   HB2    H   1    1.304     0.020   .   1   .   .   .   .   A   97    ALA   HB2    .   31060   1
      998    .   1   .   1   97    97    ALA   HB3    H   1    1.304     0.020   .   1   .   .   .   .   A   97    ALA   HB3    .   31060   1
      999    .   1   .   1   97    97    ALA   CA     C   13   52.728    0.400   .   1   .   .   .   .   A   97    ALA   CA     .   31060   1
      1000   .   1   .   1   97    97    ALA   CB     C   13   19.035    0.400   .   1   .   .   .   .   A   97    ALA   CB     .   31060   1
      1001   .   1   .   1   97    97    ALA   N      N   15   124.597   0.400   .   1   .   .   .   .   A   97    ALA   N      .   31060   1
      1002   .   1   .   1   98    98    ILE   H      H   1    7.999     0.020   .   1   .   .   .   .   A   98    ILE   H      .   31060   1
      1003   .   1   .   1   98    98    ILE   HA     H   1    4.056     0.020   .   1   .   .   .   .   A   98    ILE   HA     .   31060   1
      1004   .   1   .   1   98    98    ILE   HB     H   1    1.765     0.020   .   1   .   .   .   .   A   98    ILE   HB     .   31060   1
      1005   .   1   .   1   98    98    ILE   HG12   H   1    1.394     0.020   .   2   .   .   .   .   A   98    ILE   HG12   .   31060   1
      1006   .   1   .   1   98    98    ILE   HG13   H   1    1.101     0.020   .   2   .   .   .   .   A   98    ILE   HG13   .   31060   1
      1007   .   1   .   1   98    98    ILE   HG21   H   1    0.808     0.020   .   1   .   .   .   .   A   98    ILE   HG21   .   31060   1
      1008   .   1   .   1   98    98    ILE   HG22   H   1    0.808     0.020   .   1   .   .   .   .   A   98    ILE   HG22   .   31060   1
      1009   .   1   .   1   98    98    ILE   HG23   H   1    0.808     0.020   .   1   .   .   .   .   A   98    ILE   HG23   .   31060   1
      1010   .   1   .   1   98    98    ILE   HD11   H   1    0.676     0.020   .   1   .   .   .   .   A   98    ILE   HD11   .   31060   1
      1011   .   1   .   1   98    98    ILE   HD12   H   1    0.676     0.020   .   1   .   .   .   .   A   98    ILE   HD12   .   31060   1
      1012   .   1   .   1   98    98    ILE   HD13   H   1    0.676     0.020   .   1   .   .   .   .   A   98    ILE   HD13   .   31060   1
      1013   .   1   .   1   98    98    ILE   C      C   13   176.004   0.400   .   1   .   .   .   .   A   98    ILE   C      .   31060   1
      1014   .   1   .   1   98    98    ILE   CA     C   13   61.270    0.400   .   1   .   .   .   .   A   98    ILE   CA     .   31060   1
      1015   .   1   .   1   98    98    ILE   CB     C   13   38.774    0.400   .   1   .   .   .   .   A   98    ILE   CB     .   31060   1
      1016   .   1   .   1   98    98    ILE   CG1    C   13   27.325    0.400   .   1   .   .   .   .   A   98    ILE   CG1    .   31060   1
      1017   .   1   .   1   98    98    ILE   CG2    C   13   17.495    0.400   .   1   .   .   .   .   A   98    ILE   CG2    .   31060   1
      1018   .   1   .   1   98    98    ILE   N      N   15   119.317   0.400   .   1   .   .   .   .   A   98    ILE   N      .   31060   1
      1019   .   1   .   1   99    99    ASN   H      H   1    8.421     0.020   .   1   .   .   .   .   A   99    ASN   H      .   31060   1
      1020   .   1   .   1   99    99    ASN   HA     H   1    4.666     0.020   .   1   .   .   .   .   A   99    ASN   HA     .   31060   1
      1021   .   1   .   1   99    99    ASN   HB2    H   1    2.773     0.020   .   2   .   .   .   .   A   99    ASN   HB2    .   31060   1
      1022   .   1   .   1   99    99    ASN   HB3    H   1    2.667     0.020   .   2   .   .   .   .   A   99    ASN   HB3    .   31060   1
      1023   .   1   .   1   99    99    ASN   HD21   H   1    6.905     0.020   .   2   .   .   .   .   A   99    ASN   HD21   .   31060   1
      1024   .   1   .   1   99    99    ASN   HD22   H   1    7.609     0.020   .   2   .   .   .   .   A   99    ASN   HD22   .   31060   1
      1025   .   1   .   1   99    99    ASN   C      C   13   175.351   0.400   .   1   .   .   .   .   A   99    ASN   C      .   31060   1
      1026   .   1   .   1   99    99    ASN   CA     C   13   53.298    0.400   .   1   .   .   .   .   A   99    ASN   CA     .   31060   1
      1027   .   1   .   1   99    99    ASN   CB     C   13   38.733    0.400   .   1   .   .   .   .   A   99    ASN   CB     .   31060   1
      1028   .   1   .   1   99    99    ASN   N      N   15   122.336   0.400   .   1   .   .   .   .   A   99    ASN   N      .   31060   1
      1029   .   1   .   1   99    99    ASN   ND2    N   15   112.181   0.400   .   1   .   .   .   .   A   99    ASN   ND2    .   31060   1
      1030   .   1   .   1   100   100   VAL   H      H   1    8.083     0.020   .   1   .   .   .   .   A   100   VAL   H      .   31060   1
      1031   .   1   .   1   100   100   VAL   HA     H   1    3.989     0.020   .   1   .   .   .   .   A   100   VAL   HA     .   31060   1
      1032   .   1   .   1   100   100   VAL   HB     H   1    2.026     0.020   .   1   .   .   .   .   A   100   VAL   HB     .   31060   1
      1033   .   1   .   1   100   100   VAL   HG11   H   1    0.849     0.020   .   2   .   .   .   .   A   100   VAL   HG11   .   31060   1
      1034   .   1   .   1   100   100   VAL   HG12   H   1    0.849     0.020   .   2   .   .   .   .   A   100   VAL   HG12   .   31060   1
      1035   .   1   .   1   100   100   VAL   HG13   H   1    0.849     0.020   .   2   .   .   .   .   A   100   VAL   HG13   .   31060   1
      1036   .   1   .   1   100   100   VAL   C      C   13   176.147   0.400   .   1   .   .   .   .   A   100   VAL   C      .   31060   1
      1037   .   1   .   1   100   100   VAL   CA     C   13   62.730    0.400   .   1   .   .   .   .   A   100   VAL   CA     .   31060   1
      1038   .   1   .   1   100   100   VAL   CB     C   13   32.521    0.400   .   1   .   .   .   .   A   100   VAL   CB     .   31060   1
      1039   .   1   .   1   100   100   VAL   CG1    C   13   21.312    0.400   .   2   .   .   .   .   A   100   VAL   CG1    .   31060   1
      1040   .   1   .   1   100   100   VAL   N      N   15   120.739   0.400   .   1   .   .   .   .   A   100   VAL   N      .   31060   1
      1041   .   1   .   1   101   101   GLN   H      H   1    8.377     0.020   .   1   .   .   .   .   A   101   GLN   H      .   31060   1
      1042   .   1   .   1   101   101   GLN   HA     H   1    4.241     0.020   .   1   .   .   .   .   A   101   GLN   HA     .   31060   1
      1043   .   1   .   1   101   101   GLN   HB2    H   1    2.016     0.020   .   2   .   .   .   .   A   101   GLN   HB2    .   31060   1
      1044   .   1   .   1   101   101   GLN   HB3    H   1    1.911     0.020   .   2   .   .   .   .   A   101   GLN   HB3    .   31060   1
      1045   .   1   .   1   101   101   GLN   HG2    H   1    2.262     0.020   .   2   .   .   .   .   A   101   GLN   HG2    .   31060   1
      1046   .   1   .   1   101   101   GLN   HE21   H   1    6.856     0.020   .   2   .   .   .   .   A   101   GLN   HE21   .   31060   1
      1047   .   1   .   1   101   101   GLN   HE22   H   1    7.539     0.020   .   2   .   .   .   .   A   101   GLN   HE22   .   31060   1
      1048   .   1   .   1   101   101   GLN   CA     C   13   56.031    0.400   .   1   .   .   .   .   A   101   GLN   CA     .   31060   1
      1049   .   1   .   1   101   101   GLN   CB     C   13   29.313    0.400   .   1   .   .   .   .   A   101   GLN   CB     .   31060   1
      1050   .   1   .   1   101   101   GLN   N      N   15   123.357   0.400   .   1   .   .   .   .   A   101   GLN   N      .   31060   1
      1051   .   1   .   1   101   101   GLN   NE2    N   15   112.347   0.400   .   1   .   .   .   .   A   101   GLN   NE2    .   31060   1
      1052   .   1   .   1   102   102   LEU   H      H   1    8.232     0.020   .   1   .   .   .   .   A   102   LEU   H      .   31060   1
      1053   .   1   .   1   102   102   LEU   HA     H   1    4.297     0.020   .   1   .   .   .   .   A   102   LEU   HA     .   31060   1
      1054   .   1   .   1   102   102   LEU   HB2    H   1    1.598     0.020   .   2   .   .   .   .   A   102   LEU   HB2    .   31060   1
      1055   .   1   .   1   102   102   LEU   HB3    H   1    1.522     0.020   .   2   .   .   .   .   A   102   LEU   HB3    .   31060   1
      1056   .   1   .   1   102   102   LEU   HG     H   1    1.545     0.020   .   1   .   .   .   .   A   102   LEU   HG     .   31060   1
      1057   .   1   .   1   102   102   LEU   HD11   H   1    0.795     0.020   .   2   .   .   .   .   A   102   LEU   HD11   .   31060   1
      1058   .   1   .   1   102   102   LEU   HD12   H   1    0.795     0.020   .   2   .   .   .   .   A   102   LEU   HD12   .   31060   1
      1059   .   1   .   1   102   102   LEU   HD13   H   1    0.795     0.020   .   2   .   .   .   .   A   102   LEU   HD13   .   31060   1
      1060   .   1   .   1   102   102   LEU   C      C   13   177.513   0.400   .   1   .   .   .   .   A   102   LEU   C      .   31060   1
      1061   .   1   .   1   102   102   LEU   CA     C   13   55.472    0.400   .   1   .   .   .   .   A   102   LEU   CA     .   31060   1
      1062   .   1   .   1   102   102   LEU   CB     C   13   42.532    0.400   .   1   .   .   .   .   A   102   LEU   CB     .   31060   1
      1063   .   1   .   1   102   102   LEU   CG     C   13   26.980    0.400   .   1   .   .   .   .   A   102   LEU   CG     .   31060   1
      1064   .   1   .   1   102   102   LEU   CD1    C   13   24.931    0.400   .   2   .   .   .   .   A   102   LEU   CD1    .   31060   1
      1065   .   1   .   1   102   102   LEU   N      N   15   123.315   0.400   .   1   .   .   .   .   A   102   LEU   N      .   31060   1
      1066   .   1   .   1   103   103   THR   H      H   1    8.102     0.020   .   1   .   .   .   .   A   103   THR   H      .   31060   1
      1067   .   1   .   1   103   103   THR   HA     H   1    4.274     0.020   .   1   .   .   .   .   A   103   THR   HA     .   31060   1
      1068   .   1   .   1   103   103   THR   HB     H   1    4.154     0.020   .   1   .   .   .   .   A   103   THR   HB     .   31060   1
      1069   .   1   .   1   103   103   THR   HG21   H   1    1.123     0.020   .   1   .   .   .   .   A   103   THR   HG1    .   31060   1
      1070   .   1   .   1   103   103   THR   HG22   H   1    1.123     0.020   .   1   .   .   .   .   A   103   THR   HG1    .   31060   1
      1071   .   1   .   1   103   103   THR   HG23   H   1    1.123     0.020   .   1   .   .   .   .   A   103   THR   HG1    .   31060   1
      1072   .   1   .   1   103   103   THR   C      C   13   174.431   0.400   .   1   .   .   .   .   A   103   THR   C      .   31060   1
      1073   .   1   .   1   103   103   THR   CA     C   13   61.827    0.400   .   1   .   .   .   .   A   103   THR   CA     .   31060   1
      1074   .   1   .   1   103   103   THR   CB     C   13   69.761    0.400   .   1   .   .   .   .   A   103   THR   CB     .   31060   1
      1075   .   1   .   1   103   103   THR   N      N   15   115.008   0.400   .   1   .   .   .   .   A   103   THR   N      .   31060   1
      1076   .   1   .   1   104   104   LEU   H      H   1    8.227     0.020   .   1   .   .   .   .   A   104   LEU   H      .   31060   1
      1077   .   1   .   1   104   104   LEU   HA     H   1    4.285     0.020   .   1   .   .   .   .   A   104   LEU   HA     .   31060   1
      1078   .   1   .   1   104   104   LEU   HB2    H   1    1.560     0.020   .   2   .   .   .   .   A   104   LEU   HB2    .   31060   1
      1079   .   1   .   1   104   104   LEU   HD11   H   1    0.787     0.020   .   2   .   .   .   .   A   104   LEU   HD11   .   31060   1
      1080   .   1   .   1   104   104   LEU   HD12   H   1    0.787     0.020   .   2   .   .   .   .   A   104   LEU   HD12   .   31060   1
      1081   .   1   .   1   104   104   LEU   HD13   H   1    0.787     0.020   .   2   .   .   .   .   A   104   LEU   HD13   .   31060   1
      1082   .   1   .   1   104   104   LEU   C      C   13   177.022   0.400   .   1   .   .   .   .   A   104   LEU   C      .   31060   1
      1083   .   1   .   1   104   104   LEU   CA     C   13   55.268    0.400   .   1   .   .   .   .   A   104   LEU   CA     .   31060   1
      1084   .   1   .   1   104   104   LEU   CB     C   13   42.485    0.400   .   1   .   .   .   .   A   104   LEU   CB     .   31060   1
      1085   .   1   .   1   104   104   LEU   CD1    C   13   24.717    0.400   .   2   .   .   .   .   A   104   LEU   CD1    .   31060   1
      1086   .   1   .   1   104   104   LEU   N      N   15   124.533   0.400   .   1   .   .   .   .   A   104   LEU   N      .   31060   1
      1087   .   1   .   1   105   105   ASP   H      H   1    8.344     0.020   .   1   .   .   .   .   A   105   ASP   H      .   31060   1
      1088   .   1   .   1   105   105   ASP   HA     H   1    4.555     0.020   .   1   .   .   .   .   A   105   ASP   HA     .   31060   1
      1089   .   1   .   1   105   105   ASP   HB2    H   1    2.660     0.020   .   2   .   .   .   .   A   105   ASP   HB2    .   31060   1
      1090   .   1   .   1   105   105   ASP   HB3    H   1    2.520     0.020   .   2   .   .   .   .   A   105   ASP   HB3    .   31060   1
      1091   .   1   .   1   105   105   ASP   C      C   13   176.429   0.400   .   1   .   .   .   .   A   105   ASP   C      .   31060   1
      1092   .   1   .   1   105   105   ASP   CA     C   13   54.421    0.400   .   1   .   .   .   .   A   105   ASP   CA     .   31060   1
      1093   .   1   .   1   105   105   ASP   CB     C   13   41.211    0.400   .   1   .   .   .   .   A   105   ASP   CB     .   31060   1
      1094   .   1   .   1   105   105   ASP   N      N   15   121.233   0.400   .   1   .   .   .   .   A   105   ASP   N      .   31060   1
      1095   .   1   .   1   106   106   THR   H      H   1    8.010     0.020   .   1   .   .   .   .   A   106   THR   H      .   31060   1
      1096   .   1   .   1   106   106   THR   HA     H   1    4.183     0.020   .   1   .   .   .   .   A   106   THR   HA     .   31060   1
      1097   .   1   .   1   106   106   THR   HB     H   1    4.008     0.020   .   1   .   .   .   .   A   106   THR   HB     .   31060   1
      1098   .   1   .   1   106   106   THR   HG21   H   1    1.129     0.020   .   1   .   .   .   .   A   106   THR   HG1    .   31060   1
      1099   .   1   .   1   106   106   THR   HG22   H   1    1.129     0.020   .   1   .   .   .   .   A   106   THR   HG1    .   31060   1
      1100   .   1   .   1   106   106   THR   HG23   H   1    1.129     0.020   .   1   .   .   .   .   A   106   THR   HG1    .   31060   1
      1101   .   1   .   1   106   106   THR   C      C   13   174.385   0.400   .   1   .   .   .   .   A   106   THR   C      .   31060   1
      1102   .   1   .   1   106   106   THR   CA     C   13   61.993    0.400   .   1   .   .   .   .   A   106   THR   CA     .   31060   1
      1103   .   1   .   1   106   106   THR   CB     C   13   69.729    0.400   .   1   .   .   .   .   A   106   THR   CB     .   31060   1
      1104   .   1   .   1   106   106   THR   N      N   15   114.567   0.400   .   1   .   .   .   .   A   106   THR   N      .   31060   1
      1105   .   1   .   1   107   107   LYS   H      H   1    8.255     0.020   .   1   .   .   .   .   A   107   LYS   H      .   31060   1
      1106   .   1   .   1   107   107   LYS   HA     H   1    4.254     0.020   .   1   .   .   .   .   A   107   LYS   HA     .   31060   1
      1107   .   1   .   1   107   107   LYS   HB2    H   1    1.720     0.020   .   2   .   .   .   .   A   107   LYS   HB2    .   31060   1
      1108   .   1   .   1   107   107   LYS   HD2    H   1    1.339     0.020   .   2   .   .   .   .   A   107   LYS   HD2    .   31060   1
      1109   .   1   .   1   107   107   LYS   HE2    H   1    2.935     0.020   .   2   .   .   .   .   A   107   LYS   HE2    .   31060   1
      1110   .   1   .   1   107   107   LYS   C      C   13   176.240   0.400   .   1   .   .   .   .   A   107   LYS   C      .   31060   1
      1111   .   1   .   1   107   107   LYS   CA     C   13   56.086    0.400   .   1   .   .   .   .   A   107   LYS   CA     .   31060   1
      1112   .   1   .   1   107   107   LYS   CB     C   13   32.791    0.400   .   1   .   .   .   .   A   107   LYS   CB     .   31060   1
      1113   .   1   .   1   107   107   LYS   CD     C   13   28.917    0.400   .   1   .   .   .   .   A   107   LYS   CD     .   31060   1
      1114   .   1   .   1   107   107   LYS   CE     C   13   42.088    0.400   .   1   .   .   .   .   A   107   LYS   CE     .   31060   1
      1115   .   1   .   1   107   107   LYS   N      N   15   123.754   0.400   .   1   .   .   .   .   A   107   LYS   N      .   31060   1
      1116   .   1   .   1   108   108   LEU   H      H   1    8.273     0.020   .   1   .   .   .   .   A   108   LEU   H      .   31060   1
      1117   .   1   .   1   108   108   LEU   HA     H   1    4.497     0.020   .   1   .   .   .   .   A   108   LEU   HA     .   31060   1
      1118   .   1   .   1   108   108   LEU   CA     C   13   53.228    0.400   .   1   .   .   .   .   A   108   LEU   CA     .   31060   1
      1119   .   1   .   1   108   108   LEU   CB     C   13   41.508    0.400   .   1   .   .   .   .   A   108   LEU   CB     .   31060   1
      1120   .   1   .   1   108   108   LEU   N      N   15   125.260   0.400   .   1   .   .   .   .   A   108   LEU   N      .   31060   1
      1121   .   1   .   1   109   109   PRO   HA     H   1    4.319     0.020   .   1   .   .   .   .   A   109   PRO   HA     .   31060   1
      1122   .   1   .   1   109   109   PRO   HB2    H   1    1.813     0.020   .   2   .   .   .   .   A   109   PRO   HB2    .   31060   1
      1123   .   1   .   1   109   109   PRO   HD2    H   1    3.565     0.020   .   2   .   .   .   .   A   109   PRO   HD2    .   31060   1
      1124   .   1   .   1   109   109   PRO   HD3    H   1    3.765     0.020   .   2   .   .   .   .   A   109   PRO   HD3    .   31060   1
      1125   .   1   .   1   109   109   PRO   CA     C   13   63.238    0.400   .   1   .   .   .   .   A   109   PRO   CA     .   31060   1
      1126   .   1   .   1   109   109   PRO   CB     C   13   31.980    0.400   .   1   .   .   .   .   A   109   PRO   CB     .   31060   1
      1127   .   1   .   1   109   109   PRO   CD     C   13   50.558    0.400   .   1   .   .   .   .   A   109   PRO   CD     .   31060   1
      1128   .   1   .   1   110   110   GLU   H      H   1    8.492     0.020   .   1   .   .   .   .   A   110   GLU   H      .   31060   1
      1129   .   1   .   1   110   110   GLU   HA     H   1    4.148     0.020   .   1   .   .   .   .   A   110   GLU   HA     .   31060   1
      1130   .   1   .   1   110   110   GLU   HB2    H   1    1.964     0.020   .   2   .   .   .   .   A   110   GLU   HB2    .   31060   1
      1131   .   1   .   1   110   110   GLU   HB3    H   1    1.847     0.020   .   2   .   .   .   .   A   110   GLU   HB3    .   31060   1
      1132   .   1   .   1   110   110   GLU   HG2    H   1    2.202     0.020   .   2   .   .   .   .   A   110   GLU   HG2    .   31060   1
      1133   .   1   .   1   110   110   GLU   C      C   13   176.375   0.400   .   1   .   .   .   .   A   110   GLU   C      .   31060   1
      1134   .   1   .   1   110   110   GLU   CA     C   13   56.613    0.400   .   1   .   .   .   .   A   110   GLU   CA     .   31060   1
      1135   .   1   .   1   110   110   GLU   CB     C   13   30.332    0.400   .   1   .   .   .   .   A   110   GLU   CB     .   31060   1
      1136   .   1   .   1   110   110   GLU   CG     C   13   36.349    0.400   .   1   .   .   .   .   A   110   GLU   CG     .   31060   1
      1137   .   1   .   1   110   110   GLU   N      N   15   120.927   0.400   .   1   .   .   .   .   A   110   GLU   N      .   31060   1
      1138   .   1   .   1   111   111   ALA   H      H   1    8.322     0.020   .   1   .   .   .   .   A   111   ALA   H      .   31060   1
      1139   .   1   .   1   111   111   ALA   HA     H   1    4.219     0.020   .   1   .   .   .   .   A   111   ALA   HA     .   31060   1
      1140   .   1   .   1   111   111   ALA   HB1    H   1    1.317     0.020   .   1   .   .   .   .   A   111   ALA   HB1    .   31060   1
      1141   .   1   .   1   111   111   ALA   HB2    H   1    1.317     0.020   .   1   .   .   .   .   A   111   ALA   HB2    .   31060   1
      1142   .   1   .   1   111   111   ALA   HB3    H   1    1.317     0.020   .   1   .   .   .   .   A   111   ALA   HB3    .   31060   1
      1143   .   1   .   1   111   111   ALA   C      C   13   177.780   0.400   .   1   .   .   .   .   A   111   ALA   C      .   31060   1
      1144   .   1   .   1   111   111   ALA   CA     C   13   52.684    0.400   .   1   .   .   .   .   A   111   ALA   CA     .   31060   1
      1145   .   1   .   1   111   111   ALA   CB     C   13   19.016    0.400   .   1   .   .   .   .   A   111   ALA   CB     .   31060   1
      1146   .   1   .   1   111   111   ALA   N      N   15   125.538   0.400   .   1   .   .   .   .   A   111   ALA   N      .   31060   1
      1147   .   1   .   1   112   112   LYS   H      H   1    8.257     0.020   .   1   .   .   .   .   A   112   LYS   H      .   31060   1
      1148   .   1   .   1   112   112   LYS   HA     H   1    4.182     0.020   .   1   .   .   .   .   A   112   LYS   HA     .   31060   1
      1149   .   1   .   1   112   112   LYS   HB2    H   1    1.707     0.020   .   2   .   .   .   .   A   112   LYS   HB2    .   31060   1
      1150   .   1   .   1   112   112   LYS   HG2    H   1    1.183     0.020   .   2   .   .   .   .   A   112   LYS   HG2    .   31060   1
      1151   .   1   .   1   112   112   LYS   HD2    H   1    1.335     0.020   .   2   .   .   .   .   A   112   LYS   HD2    .   31060   1
      1152   .   1   .   1   112   112   LYS   HE2    H   1    2.899     0.020   .   2   .   .   .   .   A   112   LYS   HE2    .   31060   1
      1153   .   1   .   1   112   112   LYS   CA     C   13   56.586    0.400   .   1   .   .   .   .   A   112   LYS   CA     .   31060   1
      1154   .   1   .   1   112   112   LYS   CB     C   13   33.044    0.400   .   1   .   .   .   .   A   112   LYS   CB     .   31060   1
      1155   .   1   .   1   112   112   LYS   N      N   15   120.526   0.400   .   1   .   .   .   .   A   112   LYS   N      .   31060   1
      1156   .   1   .   1   113   113   GLU   H      H   1    8.372     0.020   .   1   .   .   .   .   A   113   GLU   H      .   31060   1
      1157   .   1   .   1   113   113   GLU   HA     H   1    4.159     0.020   .   1   .   .   .   .   A   113   GLU   HA     .   31060   1
      1158   .   1   .   1   113   113   GLU   HB2    H   1    1.911     0.020   .   2   .   .   .   .   A   113   GLU   HB2    .   31060   1
      1159   .   1   .   1   113   113   GLU   HB3    H   1    1.812     0.020   .   2   .   .   .   .   A   113   GLU   HB3    .   31060   1
      1160   .   1   .   1   113   113   GLU   HG2    H   1    2.323     0.020   .   2   .   .   .   .   A   113   GLU   HG2    .   31060   1
      1161   .   1   .   1   113   113   GLU   HG3    H   1    2.133     0.020   .   2   .   .   .   .   A   113   GLU   HG3    .   31060   1
      1162   .   1   .   1   113   113   GLU   C      C   13   176.306   0.400   .   1   .   .   .   .   A   113   GLU   C      .   31060   1
      1163   .   1   .   1   113   113   GLU   CA     C   13   56.526    0.400   .   1   .   .   .   .   A   113   GLU   CA     .   31060   1
      1164   .   1   .   1   113   113   GLU   CB     C   13   30.103    0.400   .   1   .   .   .   .   A   113   GLU   CB     .   31060   1
      1165   .   1   .   1   113   113   GLU   CG     C   13   36.318    0.400   .   1   .   .   .   .   A   113   GLU   CG     .   31060   1
      1166   .   1   .   1   113   113   GLU   N      N   15   121.193   0.400   .   1   .   .   .   .   A   113   GLU   N      .   31060   1
      1167   .   1   .   1   114   114   LEU   H      H   1    8.148     0.020   .   1   .   .   .   .   A   114   LEU   H      .   31060   1
      1168   .   1   .   1   114   114   LEU   C      C   13   172.682   0.400   .   1   .   .   .   .   A   114   LEU   C      .   31060   1
      1169   .   1   .   1   114   114   LEU   CA     C   13   55.247    0.400   .   1   .   .   .   .   A   114   LEU   CA     .   31060   1
      1170   .   1   .   1   114   114   LEU   CB     C   13   42.408    0.400   .   1   .   .   .   .   A   114   LEU   CB     .   31060   1
      1171   .   1   .   1   114   114   LEU   N      N   15   122.781   0.400   .   1   .   .   .   .   A   114   LEU   N      .   31060   1
      1172   .   1   .   1   115   115   HIS   H      H   1    8.702     0.020   .   1   .   .   .   .   A   115   HIS   H      .   31060   1
      1173   .   1   .   1   115   115   HIS   N      N   15   122.365   0.400   .   1   .   .   .   .   A   115   HIS   N      .   31060   1
   stop_
save_