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                      35002
   _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 HNCA'                              .   .   .   35002   1
      2    '3D HNCO'                              .   .   .   35002   1
      3    '3D HN(CO)CA'                          .   .   .   35002   1
      4    '3D HN(CA)CO'                          .   .   .   35002   1
      5    '3D HNCACB'                            .   .   .   35002   1
      6    '3D HCCH-TOCSY'                        .   .   .   35002   1
      7    '3D HNHA'                              .   .   .   35002   1
      8    '3D-13C/15N-filtered NOESY-13C-HSQC'   .   .   .   35002   1
      9    '3D-13C/15N-filtered NOESY-15N-HSQC'   .   .   .   35002   1
      10   '2D w1-13C/15N-filtered NOESY'         .   .   .   35002   1
      11   '2D-w1,w2-13C/15N-filtered NOESY'      .   .   .   35002   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.811     0.020   .   2   .   .   .   .   A   1     GLY   HA2    .   35002   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.811     0.020   .   2   .   .   .   .   A   1     GLY   HA3    .   35002   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.509    0.400   .   1   .   .   .   .   A   1     GLY   CA     .   35002   1
      4      .   1   .   1   2     2     HIS   HA     H   1    4.688     0.020   .   1   .   .   .   .   A   2     HIS   HA     .   35002   1
      5      .   1   .   1   2     2     HIS   HB2    H   1    3.129     0.020   .   2   .   .   .   .   A   2     HIS   HB2    .   35002   1
      6      .   1   .   1   2     2     HIS   HB3    H   1    3.059     0.020   .   2   .   .   .   .   A   2     HIS   HB3    .   35002   1
      7      .   1   .   1   2     2     HIS   HD2    H   1    7.043     0.020   .   1   .   .   .   .   A   2     HIS   HD2    .   35002   1
      8      .   1   .   1   2     2     HIS   HE1    H   1    7.979     0.020   .   1   .   .   .   .   A   2     HIS   HE1    .   35002   1
      9      .   1   .   1   2     2     HIS   C      C   13   174.965   0.400   .   1   .   .   .   .   A   2     HIS   C      .   35002   1
      10     .   1   .   1   2     2     HIS   CA     C   13   56.230    0.400   .   1   .   .   .   .   A   2     HIS   CA     .   35002   1
      11     .   1   .   1   2     2     HIS   CB     C   13   30.960    0.400   .   1   .   .   .   .   A   2     HIS   CB     .   35002   1
      12     .   1   .   1   2     2     HIS   CD2    C   13   119.947   0.400   .   1   .   .   .   .   A   2     HIS   CD2    .   35002   1
      13     .   1   .   1   2     2     HIS   CE1    C   13   138.277   0.400   .   1   .   .   .   .   A   2     HIS   CE1    .   35002   1
      14     .   1   .   1   3     3     MET   H      H   1    8.455     0.020   .   1   .   .   .   .   A   3     MET   H      .   35002   1
      15     .   1   .   1   3     3     MET   HA     H   1    4.462     0.020   .   1   .   .   .   .   A   3     MET   HA     .   35002   1
      16     .   1   .   1   3     3     MET   HB2    H   1    2.014     0.020   .   2   .   .   .   .   A   3     MET   HB2    .   35002   1
      17     .   1   .   1   3     3     MET   HB3    H   1    1.942     0.020   .   2   .   .   .   .   A   3     MET   HB3    .   35002   1
      18     .   1   .   1   3     3     MET   HG2    H   1    2.526     0.020   .   2   .   .   .   .   A   3     MET   HG2    .   35002   1
      19     .   1   .   1   3     3     MET   HG3    H   1    2.455     0.020   .   2   .   .   .   .   A   3     MET   HG3    .   35002   1
      20     .   1   .   1   3     3     MET   C      C   13   175.696   0.400   .   1   .   .   .   .   A   3     MET   C      .   35002   1
      21     .   1   .   1   3     3     MET   CA     C   13   55.518    0.400   .   1   .   .   .   .   A   3     MET   CA     .   35002   1
      22     .   1   .   1   3     3     MET   CB     C   13   32.979    0.400   .   1   .   .   .   .   A   3     MET   CB     .   35002   1
      23     .   1   .   1   3     3     MET   CG     C   13   31.999    0.400   .   1   .   .   .   .   A   3     MET   CG     .   35002   1
      24     .   1   .   1   3     3     MET   N      N   15   122.230   0.400   .   1   .   .   .   .   A   3     MET   N      .   35002   1
      25     .   1   .   1   4     4     VAL   H      H   1    7.984     0.020   .   1   .   .   .   .   A   4     VAL   H      .   35002   1
      26     .   1   .   1   4     4     VAL   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   4     VAL   HA     .   35002   1
      27     .   1   .   1   4     4     VAL   HB     H   1    2.092     0.020   .   1   .   .   .   .   A   4     VAL   HB     .   35002   1
      28     .   1   .   1   4     4     VAL   HG11   H   1    0.895     0.020   .   2   .   .   .   .   A   4     VAL   HG11   .   35002   1
      29     .   1   .   1   4     4     VAL   HG12   H   1    0.895     0.020   .   2   .   .   .   .   A   4     VAL   HG12   .   35002   1
      30     .   1   .   1   4     4     VAL   HG13   H   1    0.895     0.020   .   2   .   .   .   .   A   4     VAL   HG13   .   35002   1
      31     .   1   .   1   4     4     VAL   HG21   H   1    0.882     0.020   .   2   .   .   .   .   A   4     VAL   HG21   .   35002   1
      32     .   1   .   1   4     4     VAL   HG22   H   1    0.882     0.020   .   2   .   .   .   .   A   4     VAL   HG22   .   35002   1
      33     .   1   .   1   4     4     VAL   HG23   H   1    0.882     0.020   .   2   .   .   .   .   A   4     VAL   HG23   .   35002   1
      34     .   1   .   1   4     4     VAL   C      C   13   175.601   0.400   .   1   .   .   .   .   A   4     VAL   C      .   35002   1
      35     .   1   .   1   4     4     VAL   CA     C   13   61.541    0.400   .   1   .   .   .   .   A   4     VAL   CA     .   35002   1
      36     .   1   .   1   4     4     VAL   CB     C   13   33.298    0.400   .   1   .   .   .   .   A   4     VAL   CB     .   35002   1
      37     .   1   .   1   4     4     VAL   CG1    C   13   21.373    0.400   .   2   .   .   .   .   A   4     VAL   CG1    .   35002   1
      38     .   1   .   1   4     4     VAL   CG2    C   13   20.009    0.400   .   2   .   .   .   .   A   4     VAL   CG2    .   35002   1
      39     .   1   .   1   4     4     VAL   N      N   15   119.499   0.400   .   1   .   .   .   .   A   4     VAL   N      .   35002   1
      40     .   1   .   1   5     5     ASN   H      H   1    8.258     0.020   .   1   .   .   .   .   A   5     ASN   H      .   35002   1
      41     .   1   .   1   5     5     ASN   HA     H   1    4.020     0.020   .   1   .   .   .   .   A   5     ASN   HA     .   35002   1
      42     .   1   .   1   5     5     ASN   HB2    H   1    2.884     0.020   .   2   .   .   .   .   A   5     ASN   HB2    .   35002   1
      43     .   1   .   1   5     5     ASN   HB3    H   1    2.830     0.020   .   2   .   .   .   .   A   5     ASN   HB3    .   35002   1
      44     .   1   .   1   5     5     ASN   HD21   H   1    6.988     0.020   .   2   .   .   .   .   A   5     ASN   HD21   .   35002   1
      45     .   1   .   1   5     5     ASN   HD22   H   1    7.716     0.020   .   2   .   .   .   .   A   5     ASN   HD22   .   35002   1
      46     .   1   .   1   5     5     ASN   C      C   13   174.730   0.400   .   1   .   .   .   .   A   5     ASN   C      .   35002   1
      47     .   1   .   1   5     5     ASN   CA     C   13   53.783    0.400   .   1   .   .   .   .   A   5     ASN   CA     .   35002   1
      48     .   1   .   1   5     5     ASN   CB     C   13   37.970    0.400   .   1   .   .   .   .   A   5     ASN   CB     .   35002   1
      49     .   1   .   1   5     5     ASN   N      N   15   119.737   0.400   .   1   .   .   .   .   A   5     ASN   N      .   35002   1
      50     .   1   .   1   5     5     ASN   ND2    N   15   114.070   0.400   .   1   .   .   .   .   A   5     ASN   ND2    .   35002   1
      51     .   1   .   1   6     6     SER   H      H   1    8.259     0.020   .   1   .   .   .   .   A   6     SER   H      .   35002   1
      52     .   1   .   1   6     6     SER   HA     H   1    4.373     0.020   .   1   .   .   .   .   A   6     SER   HA     .   35002   1
      53     .   1   .   1   6     6     SER   HB2    H   1    3.729     0.020   .   2   .   .   .   .   A   6     SER   HB2    .   35002   1
      54     .   1   .   1   6     6     SER   HB3    H   1    3.575     0.020   .   2   .   .   .   .   A   6     SER   HB3    .   35002   1
      55     .   1   .   1   6     6     SER   C      C   13   173.947   0.400   .   1   .   .   .   .   A   6     SER   C      .   35002   1
      56     .   1   .   1   6     6     SER   CA     C   13   56.910    0.400   .   1   .   .   .   .   A   6     SER   CA     .   35002   1
      57     .   1   .   1   6     6     SER   CB     C   13   62.829    0.400   .   1   .   .   .   .   A   6     SER   CB     .   35002   1
      58     .   1   .   1   6     6     SER   N      N   15   115.294   0.400   .   1   .   .   .   .   A   6     SER   N      .   35002   1
      59     .   1   .   1   7     7     PHE   H      H   1    7.517     0.020   .   1   .   .   .   .   A   7     PHE   H      .   35002   1
      60     .   1   .   1   7     7     PHE   HA     H   1    4.260     0.020   .   1   .   .   .   .   A   7     PHE   HA     .   35002   1
      61     .   1   .   1   7     7     PHE   HB2    H   1    2.356     0.020   .   2   .   .   .   .   A   7     PHE   HB2    .   35002   1
      62     .   1   .   1   7     7     PHE   HB3    H   1    1.974     0.020   .   2   .   .   .   .   A   7     PHE   HB3    .   35002   1
      63     .   1   .   1   7     7     PHE   HD1    H   1    6.484     0.020   .   1   .   .   .   .   A   7     PHE   HD1    .   35002   1
      64     .   1   .   1   7     7     PHE   HD2    H   1    6.484     0.020   .   1   .   .   .   .   A   7     PHE   HD2    .   35002   1
      65     .   1   .   1   7     7     PHE   HE1    H   1    6.802     0.020   .   1   .   .   .   .   A   7     PHE   HE1    .   35002   1
      66     .   1   .   1   7     7     PHE   HE2    H   1    6.802     0.020   .   1   .   .   .   .   A   7     PHE   HE2    .   35002   1
      67     .   1   .   1   7     7     PHE   HZ     H   1    6.675     0.020   .   1   .   .   .   .   A   7     PHE   HZ     .   35002   1
      68     .   1   .   1   7     7     PHE   C      C   13   176.455   0.400   .   1   .   .   .   .   A   7     PHE   C      .   35002   1
      69     .   1   .   1   7     7     PHE   CA     C   13   58.669    0.400   .   1   .   .   .   .   A   7     PHE   CA     .   35002   1
      70     .   1   .   1   7     7     PHE   CB     C   13   39.517    0.400   .   1   .   .   .   .   A   7     PHE   CB     .   35002   1
      71     .   1   .   1   7     7     PHE   CD1    C   13   132.006   0.400   .   3   .   .   .   .   A   7     PHE   CD1    .   35002   1
      72     .   1   .   1   7     7     PHE   CE1    C   13   130.283   0.400   .   3   .   .   .   .   A   7     PHE   CE1    .   35002   1
      73     .   1   .   1   7     7     PHE   CZ     C   13   127.528   0.400   .   1   .   .   .   .   A   7     PHE   CZ     .   35002   1
      74     .   1   .   1   7     7     PHE   N      N   15   122.128   0.400   .   1   .   .   .   .   A   7     PHE   N      .   35002   1
      75     .   1   .   1   8     8     SER   H      H   1    9.434     0.020   .   1   .   .   .   .   A   8     SER   H      .   35002   1
      76     .   1   .   1   8     8     SER   HA     H   1    4.984     0.020   .   1   .   .   .   .   A   8     SER   HA     .   35002   1
      77     .   1   .   1   8     8     SER   HB2    H   1    3.794     0.020   .   2   .   .   .   .   A   8     SER   HB2    .   35002   1
      78     .   1   .   1   8     8     SER   HB3    H   1    3.794     0.020   .   2   .   .   .   .   A   8     SER   HB3    .   35002   1
      79     .   1   .   1   8     8     SER   C      C   13   174.267   0.400   .   1   .   .   .   .   A   8     SER   C      .   35002   1
      80     .   1   .   1   8     8     SER   CA     C   13   57.857    0.400   .   1   .   .   .   .   A   8     SER   CA     .   35002   1
      81     .   1   .   1   8     8     SER   CB     C   13   65.468    0.400   .   1   .   .   .   .   A   8     SER   CB     .   35002   1
      82     .   1   .   1   8     8     SER   N      N   15   118.952   0.400   .   1   .   .   .   .   A   8     SER   N      .   35002   1
      83     .   1   .   1   9     9     GLY   H      H   1    9.058     0.020   .   1   .   .   .   .   A   9     GLY   H      .   35002   1
      84     .   1   .   1   9     9     GLY   HA2    H   1    4.135     0.020   .   2   .   .   .   .   A   9     GLY   HA2    .   35002   1
      85     .   1   .   1   9     9     GLY   HA3    H   1    4.135     0.020   .   2   .   .   .   .   A   9     GLY   HA3    .   35002   1
      86     .   1   .   1   9     9     GLY   C      C   13   174.950   0.400   .   1   .   .   .   .   A   9     GLY   C      .   35002   1
      87     .   1   .   1   9     9     GLY   CA     C   13   46.320    0.400   .   1   .   .   .   .   A   9     GLY   CA     .   35002   1
      88     .   1   .   1   9     9     GLY   N      N   15   111.862   0.400   .   1   .   .   .   .   A   9     GLY   N      .   35002   1
      89     .   1   .   1   10    10    TYR   H      H   1    8.510     0.020   .   1   .   .   .   .   A   10    TYR   H      .   35002   1
      90     .   1   .   1   10    10    TYR   HA     H   1    4.357     0.020   .   1   .   .   .   .   A   10    TYR   HA     .   35002   1
      91     .   1   .   1   10    10    TYR   HB2    H   1    3.263     0.020   .   2   .   .   .   .   A   10    TYR   HB2    .   35002   1
      92     .   1   .   1   10    10    TYR   HB3    H   1    2.985     0.020   .   2   .   .   .   .   A   10    TYR   HB3    .   35002   1
      93     .   1   .   1   10    10    TYR   HD1    H   1    6.844     0.020   .   1   .   .   .   .   A   10    TYR   HD1    .   35002   1
      94     .   1   .   1   10    10    TYR   HD2    H   1    6.844     0.020   .   1   .   .   .   .   A   10    TYR   HD2    .   35002   1
      95     .   1   .   1   10    10    TYR   HE1    H   1    6.811     0.020   .   1   .   .   .   .   A   10    TYR   HE1    .   35002   1
      96     .   1   .   1   10    10    TYR   HE2    H   1    6.811     0.020   .   1   .   .   .   .   A   10    TYR   HE2    .   35002   1
      97     .   1   .   1   10    10    TYR   HH     H   1    9.592     0.020   .   1   .   .   .   .   A   10    TYR   HH     .   35002   1
      98     .   1   .   1   10    10    TYR   C      C   13   175.590   0.400   .   1   .   .   .   .   A   10    TYR   C      .   35002   1
      99     .   1   .   1   10    10    TYR   CA     C   13   58.693    0.400   .   1   .   .   .   .   A   10    TYR   CA     .   35002   1
      100    .   1   .   1   10    10    TYR   CB     C   13   39.932    0.400   .   1   .   .   .   .   A   10    TYR   CB     .   35002   1
      101    .   1   .   1   10    10    TYR   CD1    C   13   133.371   0.400   .   3   .   .   .   .   A   10    TYR   CD1    .   35002   1
      102    .   1   .   1   10    10    TYR   CE1    C   13   118.417   0.400   .   3   .   .   .   .   A   10    TYR   CE1    .   35002   1
      103    .   1   .   1   10    10    TYR   N      N   15   118.476   0.400   .   1   .   .   .   .   A   10    TYR   N      .   35002   1
      104    .   1   .   1   11    11    LEU   H      H   1    9.656     0.020   .   1   .   .   .   .   A   11    LEU   H      .   35002   1
      105    .   1   .   1   11    11    LEU   HA     H   1    4.667     0.020   .   1   .   .   .   .   A   11    LEU   HA     .   35002   1
      106    .   1   .   1   11    11    LEU   HB2    H   1    1.993     0.020   .   2   .   .   .   .   A   11    LEU   HB2    .   35002   1
      107    .   1   .   1   11    11    LEU   HB3    H   1    1.616     0.020   .   2   .   .   .   .   A   11    LEU   HB3    .   35002   1
      108    .   1   .   1   11    11    LEU   HG     H   1    1.480     0.020   .   1   .   .   .   .   A   11    LEU   HG     .   35002   1
      109    .   1   .   1   11    11    LEU   HD11   H   1    1.007     0.020   .   2   .   .   .   .   A   11    LEU   HD11   .   35002   1
      110    .   1   .   1   11    11    LEU   HD12   H   1    1.007     0.020   .   2   .   .   .   .   A   11    LEU   HD12   .   35002   1
      111    .   1   .   1   11    11    LEU   HD13   H   1    1.007     0.020   .   2   .   .   .   .   A   11    LEU   HD13   .   35002   1
      112    .   1   .   1   11    11    LEU   HD21   H   1    0.847     0.020   .   2   .   .   .   .   A   11    LEU   HD21   .   35002   1
      113    .   1   .   1   11    11    LEU   HD22   H   1    0.847     0.020   .   2   .   .   .   .   A   11    LEU   HD22   .   35002   1
      114    .   1   .   1   11    11    LEU   HD23   H   1    0.847     0.020   .   2   .   .   .   .   A   11    LEU   HD23   .   35002   1
      115    .   1   .   1   11    11    LEU   C      C   13   175.910   0.400   .   1   .   .   .   .   A   11    LEU   C      .   35002   1
      116    .   1   .   1   11    11    LEU   CA     C   13   54.190    0.400   .   1   .   .   .   .   A   11    LEU   CA     .   35002   1
      117    .   1   .   1   11    11    LEU   CB     C   13   43.817    0.400   .   1   .   .   .   .   A   11    LEU   CB     .   35002   1
      118    .   1   .   1   11    11    LEU   CG     C   13   27.281    0.400   .   1   .   .   .   .   A   11    LEU   CG     .   35002   1
      119    .   1   .   1   11    11    LEU   CD1    C   13   24.277    0.400   .   2   .   .   .   .   A   11    LEU   CD1    .   35002   1
      120    .   1   .   1   11    11    LEU   CD2    C   13   26.591    0.400   .   2   .   .   .   .   A   11    LEU   CD2    .   35002   1
      121    .   1   .   1   11    11    LEU   N      N   15   125.506   0.400   .   1   .   .   .   .   A   11    LEU   N      .   35002   1
      122    .   1   .   1   12    12    LYS   H      H   1    8.743     0.020   .   1   .   .   .   .   A   12    LYS   H      .   35002   1
      123    .   1   .   1   12    12    LYS   HA     H   1    3.828     0.020   .   1   .   .   .   .   A   12    LYS   HA     .   35002   1
      124    .   1   .   1   12    12    LYS   HB2    H   1    1.802     0.020   .   2   .   .   .   .   A   12    LYS   HB2    .   35002   1
      125    .   1   .   1   12    12    LYS   HB3    H   1    1.631     0.020   .   2   .   .   .   .   A   12    LYS   HB3    .   35002   1
      126    .   1   .   1   12    12    LYS   HG2    H   1    0.864     0.020   .   2   .   .   .   .   A   12    LYS   HG2    .   35002   1
      127    .   1   .   1   12    12    LYS   HG3    H   1    0.770     0.020   .   2   .   .   .   .   A   12    LYS   HG3    .   35002   1
      128    .   1   .   1   12    12    LYS   HD2    H   1    1.556     0.020   .   2   .   .   .   .   A   12    LYS   HD2    .   35002   1
      129    .   1   .   1   12    12    LYS   HD3    H   1    1.622     0.020   .   2   .   .   .   .   A   12    LYS   HD3    .   35002   1
      130    .   1   .   1   12    12    LYS   HE2    H   1    2.875     0.020   .   2   .   .   .   .   A   12    LYS   HE2    .   35002   1
      131    .   1   .   1   12    12    LYS   HE3    H   1    2.875     0.020   .   2   .   .   .   .   A   12    LYS   HE3    .   35002   1
      132    .   1   .   1   12    12    LYS   C      C   13   175.462   0.400   .   1   .   .   .   .   A   12    LYS   C      .   35002   1
      133    .   1   .   1   12    12    LYS   CA     C   13   57.398    0.400   .   1   .   .   .   .   A   12    LYS   CA     .   35002   1
      134    .   1   .   1   12    12    LYS   CB     C   13   33.339    0.400   .   1   .   .   .   .   A   12    LYS   CB     .   35002   1
      135    .   1   .   1   12    12    LYS   CG     C   13   24.912    0.400   .   1   .   .   .   .   A   12    LYS   CG     .   35002   1
      136    .   1   .   1   12    12    LYS   CD     C   13   30.089    0.400   .   1   .   .   .   .   A   12    LYS   CD     .   35002   1
      137    .   1   .   1   12    12    LYS   CE     C   13   42.400    0.400   .   1   .   .   .   .   A   12    LYS   CE     .   35002   1
      138    .   1   .   1   12    12    LYS   N      N   15   128.569   0.400   .   1   .   .   .   .   A   12    LYS   N      .   35002   1
      139    .   1   .   1   13    13    LEU   H      H   1    8.646     0.020   .   1   .   .   .   .   A   13    LEU   H      .   35002   1
      140    .   1   .   1   13    13    LEU   HA     H   1    4.365     0.020   .   1   .   .   .   .   A   13    LEU   HA     .   35002   1
      141    .   1   .   1   13    13    LEU   HB2    H   1    1.362     0.020   .   2   .   .   .   .   A   13    LEU   HB2    .   35002   1
      142    .   1   .   1   13    13    LEU   HB3    H   1    0.801     0.020   .   2   .   .   .   .   A   13    LEU   HB3    .   35002   1
      143    .   1   .   1   13    13    LEU   HG     H   1    1.403     0.020   .   1   .   .   .   .   A   13    LEU   HG     .   35002   1
      144    .   1   .   1   13    13    LEU   HD11   H   1    0.337     0.020   .   2   .   .   .   .   A   13    LEU   HD11   .   35002   1
      145    .   1   .   1   13    13    LEU   HD12   H   1    0.337     0.020   .   2   .   .   .   .   A   13    LEU   HD12   .   35002   1
      146    .   1   .   1   13    13    LEU   HD13   H   1    0.337     0.020   .   2   .   .   .   .   A   13    LEU   HD13   .   35002   1
      147    .   1   .   1   13    13    LEU   HD21   H   1    0.507     0.020   .   2   .   .   .   .   A   13    LEU   HD21   .   35002   1
      148    .   1   .   1   13    13    LEU   HD22   H   1    0.507     0.020   .   2   .   .   .   .   A   13    LEU   HD22   .   35002   1
      149    .   1   .   1   13    13    LEU   HD23   H   1    0.507     0.020   .   2   .   .   .   .   A   13    LEU   HD23   .   35002   1
      150    .   1   .   1   13    13    LEU   C      C   13   177.116   0.400   .   1   .   .   .   .   A   13    LEU   C      .   35002   1
      151    .   1   .   1   13    13    LEU   CA     C   13   56.246    0.400   .   1   .   .   .   .   A   13    LEU   CA     .   35002   1
      152    .   1   .   1   13    13    LEU   CB     C   13   42.150    0.400   .   1   .   .   .   .   A   13    LEU   CB     .   35002   1
      153    .   1   .   1   13    13    LEU   CG     C   13   26.087    0.400   .   1   .   .   .   .   A   13    LEU   CG     .   35002   1
      154    .   1   .   1   13    13    LEU   CD1    C   13   25.997    0.400   .   2   .   .   .   .   A   13    LEU   CD1    .   35002   1
      155    .   1   .   1   13    13    LEU   CD2    C   13   21.945    0.400   .   2   .   .   .   .   A   13    LEU   CD2    .   35002   1
      156    .   1   .   1   13    13    LEU   N      N   15   127.863   0.400   .   1   .   .   .   .   A   13    LEU   N      .   35002   1
      157    .   1   .   1   14    14    THR   H      H   1    7.741     0.020   .   1   .   .   .   .   A   14    THR   H      .   35002   1
      158    .   1   .   1   14    14    THR   HA     H   1    4.604     0.020   .   1   .   .   .   .   A   14    THR   HA     .   35002   1
      159    .   1   .   1   14    14    THR   HB     H   1    4.644     0.020   .   1   .   .   .   .   A   14    THR   HB     .   35002   1
      160    .   1   .   1   14    14    THR   HG21   H   1    1.203     0.020   .   1   .   .   .   .   A   14    THR   HG21   .   35002   1
      161    .   1   .   1   14    14    THR   HG22   H   1    1.203     0.020   .   1   .   .   .   .   A   14    THR   HG22   .   35002   1
      162    .   1   .   1   14    14    THR   HG23   H   1    1.203     0.020   .   1   .   .   .   .   A   14    THR   HG23   .   35002   1
      163    .   1   .   1   14    14    THR   C      C   13   173.104   0.400   .   1   .   .   .   .   A   14    THR   C      .   35002   1
      164    .   1   .   1   14    14    THR   CA     C   13   58.815    0.400   .   1   .   .   .   .   A   14    THR   CA     .   35002   1
      165    .   1   .   1   14    14    THR   CB     C   13   71.584    0.400   .   1   .   .   .   .   A   14    THR   CB     .   35002   1
      166    .   1   .   1   14    14    THR   CG2    C   13   23.187    0.400   .   1   .   .   .   .   A   14    THR   CG2    .   35002   1
      167    .   1   .   1   14    14    THR   N      N   15   109.309   0.400   .   1   .   .   .   .   A   14    THR   N      .   35002   1
      168    .   1   .   1   15    15    ASP   H      H   1    8.319     0.020   .   1   .   .   .   .   A   15    ASP   H      .   35002   1
      169    .   1   .   1   15    15    ASP   HA     H   1    4.272     0.020   .   1   .   .   .   .   A   15    ASP   HA     .   35002   1
      170    .   1   .   1   15    15    ASP   HB2    H   1    2.691     0.020   .   2   .   .   .   .   A   15    ASP   HB2    .   35002   1
      171    .   1   .   1   15    15    ASP   HB3    H   1    2.626     0.020   .   2   .   .   .   .   A   15    ASP   HB3    .   35002   1
      172    .   1   .   1   15    15    ASP   C      C   13   176.049   0.400   .   1   .   .   .   .   A   15    ASP   C      .   35002   1
      173    .   1   .   1   15    15    ASP   CA     C   13   57.594    0.400   .   1   .   .   .   .   A   15    ASP   CA     .   35002   1
      174    .   1   .   1   15    15    ASP   CB     C   13   40.861    0.400   .   1   .   .   .   .   A   15    ASP   CB     .   35002   1
      175    .   1   .   1   15    15    ASP   N      N   15   113.260   0.400   .   1   .   .   .   .   A   15    ASP   N      .   35002   1
      176    .   1   .   1   16    16    ASN   H      H   1    7.861     0.020   .   1   .   .   .   .   A   16    ASN   H      .   35002   1
      177    .   1   .   1   16    16    ASN   HA     H   1    5.037     0.020   .   1   .   .   .   .   A   16    ASN   HA     .   35002   1
      178    .   1   .   1   16    16    ASN   HB2    H   1    2.878     0.020   .   2   .   .   .   .   A   16    ASN   HB2    .   35002   1
      179    .   1   .   1   16    16    ASN   HB3    H   1    2.268     0.020   .   2   .   .   .   .   A   16    ASN   HB3    .   35002   1
      180    .   1   .   1   16    16    ASN   HD21   H   1    8.315     0.020   .   2   .   .   .   .   A   16    ASN   HD21   .   35002   1
      181    .   1   .   1   16    16    ASN   HD22   H   1    6.795     0.020   .   2   .   .   .   .   A   16    ASN   HD22   .   35002   1
      182    .   1   .   1   16    16    ASN   C      C   13   171.087   0.400   .   1   .   .   .   .   A   16    ASN   C      .   35002   1
      183    .   1   .   1   16    16    ASN   CA     C   13   53.190    0.400   .   1   .   .   .   .   A   16    ASN   CA     .   35002   1
      184    .   1   .   1   16    16    ASN   CB     C   13   40.101    0.400   .   1   .   .   .   .   A   16    ASN   CB     .   35002   1
      185    .   1   .   1   16    16    ASN   N      N   15   111.355   0.400   .   1   .   .   .   .   A   16    ASN   N      .   35002   1
      186    .   1   .   1   16    16    ASN   ND2    N   15   118.103   0.400   .   1   .   .   .   .   A   16    ASN   ND2    .   35002   1
      187    .   1   .   1   17    17    VAL   H      H   1    6.744     0.020   .   1   .   .   .   .   A   17    VAL   H      .   35002   1
      188    .   1   .   1   17    17    VAL   HA     H   1    4.673     0.020   .   1   .   .   .   .   A   17    VAL   HA     .   35002   1
      189    .   1   .   1   17    17    VAL   HB     H   1    1.800     0.020   .   1   .   .   .   .   A   17    VAL   HB     .   35002   1
      190    .   1   .   1   17    17    VAL   HG11   H   1    0.658     0.020   .   2   .   .   .   .   A   17    VAL   HG11   .   35002   1
      191    .   1   .   1   17    17    VAL   HG12   H   1    0.658     0.020   .   2   .   .   .   .   A   17    VAL   HG12   .   35002   1
      192    .   1   .   1   17    17    VAL   HG13   H   1    0.658     0.020   .   2   .   .   .   .   A   17    VAL   HG13   .   35002   1
      193    .   1   .   1   17    17    VAL   HG21   H   1    0.632     0.020   .   2   .   .   .   .   A   17    VAL   HG21   .   35002   1
      194    .   1   .   1   17    17    VAL   HG22   H   1    0.632     0.020   .   2   .   .   .   .   A   17    VAL   HG22   .   35002   1
      195    .   1   .   1   17    17    VAL   HG23   H   1    0.632     0.020   .   2   .   .   .   .   A   17    VAL   HG23   .   35002   1
      196    .   1   .   1   17    17    VAL   C      C   13   172.601   0.400   .   1   .   .   .   .   A   17    VAL   C      .   35002   1
      197    .   1   .   1   17    17    VAL   CA     C   13   62.113    0.400   .   1   .   .   .   .   A   17    VAL   CA     .   35002   1
      198    .   1   .   1   17    17    VAL   CB     C   13   32.297    0.400   .   1   .   .   .   .   A   17    VAL   CB     .   35002   1
      199    .   1   .   1   17    17    VAL   CG1    C   13   21.407    0.400   .   2   .   .   .   .   A   17    VAL   CG1    .   35002   1
      200    .   1   .   1   17    17    VAL   CG2    C   13   21.642    0.400   .   2   .   .   .   .   A   17    VAL   CG2    .   35002   1
      201    .   1   .   1   17    17    VAL   N      N   15   119.276   0.400   .   1   .   .   .   .   A   17    VAL   N      .   35002   1
      202    .   1   .   1   18    18    TYR   H      H   1    8.661     0.020   .   1   .   .   .   .   A   18    TYR   H      .   35002   1
      203    .   1   .   1   18    18    TYR   HA     H   1    5.269     0.020   .   1   .   .   .   .   A   18    TYR   HA     .   35002   1
      204    .   1   .   1   18    18    TYR   HB2    H   1    2.785     0.020   .   2   .   .   .   .   A   18    TYR   HB2    .   35002   1
      205    .   1   .   1   18    18    TYR   HB3    H   1    2.158     0.020   .   2   .   .   .   .   A   18    TYR   HB3    .   35002   1
      206    .   1   .   1   18    18    TYR   HD1    H   1    6.319     0.020   .   1   .   .   .   .   A   18    TYR   HD1    .   35002   1
      207    .   1   .   1   18    18    TYR   HD2    H   1    6.319     0.020   .   1   .   .   .   .   A   18    TYR   HD2    .   35002   1
      208    .   1   .   1   18    18    TYR   HE1    H   1    6.472     0.020   .   1   .   .   .   .   A   18    TYR   HE1    .   35002   1
      209    .   1   .   1   18    18    TYR   HE2    H   1    6.472     0.020   .   1   .   .   .   .   A   18    TYR   HE2    .   35002   1
      210    .   1   .   1   18    18    TYR   C      C   13   175.025   0.400   .   1   .   .   .   .   A   18    TYR   C      .   35002   1
      211    .   1   .   1   18    18    TYR   CA     C   13   55.624    0.400   .   1   .   .   .   .   A   18    TYR   CA     .   35002   1
      212    .   1   .   1   18    18    TYR   CB     C   13   42.548    0.400   .   1   .   .   .   .   A   18    TYR   CB     .   35002   1
      213    .   1   .   1   18    18    TYR   CD1    C   13   132.910   0.400   .   3   .   .   .   .   A   18    TYR   CD1    .   35002   1
      214    .   1   .   1   18    18    TYR   CE1    C   13   117.188   0.400   .   3   .   .   .   .   A   18    TYR   CE1    .   35002   1
      215    .   1   .   1   18    18    TYR   N      N   15   127.415   0.400   .   1   .   .   .   .   A   18    TYR   N      .   35002   1
      216    .   1   .   1   19    19    ILE   H      H   1    9.775     0.020   .   1   .   .   .   .   A   19    ILE   H      .   35002   1
      217    .   1   .   1   19    19    ILE   HA     H   1    6.067     0.020   .   1   .   .   .   .   A   19    ILE   HA     .   35002   1
      218    .   1   .   1   19    19    ILE   HB     H   1    1.590     0.020   .   1   .   .   .   .   A   19    ILE   HB     .   35002   1
      219    .   1   .   1   19    19    ILE   HG12   H   1    1.929     0.020   .   2   .   .   .   .   A   19    ILE   HG12   .   35002   1
      220    .   1   .   1   19    19    ILE   HG13   H   1    1.452     0.020   .   2   .   .   .   .   A   19    ILE   HG13   .   35002   1
      221    .   1   .   1   19    19    ILE   HG21   H   1    1.038     0.020   .   1   .   .   .   .   A   19    ILE   HG21   .   35002   1
      222    .   1   .   1   19    19    ILE   HG22   H   1    1.038     0.020   .   1   .   .   .   .   A   19    ILE   HG22   .   35002   1
      223    .   1   .   1   19    19    ILE   HG23   H   1    1.038     0.020   .   1   .   .   .   .   A   19    ILE   HG23   .   35002   1
      224    .   1   .   1   19    19    ILE   HD11   H   1    0.802     0.020   .   1   .   .   .   .   A   19    ILE   HD11   .   35002   1
      225    .   1   .   1   19    19    ILE   HD12   H   1    0.802     0.020   .   1   .   .   .   .   A   19    ILE   HD12   .   35002   1
      226    .   1   .   1   19    19    ILE   HD13   H   1    0.802     0.020   .   1   .   .   .   .   A   19    ILE   HD13   .   35002   1
      227    .   1   .   1   19    19    ILE   C      C   13   172.378   0.400   .   1   .   .   .   .   A   19    ILE   C      .   35002   1
      228    .   1   .   1   19    19    ILE   CA     C   13   60.178    0.400   .   1   .   .   .   .   A   19    ILE   CA     .   35002   1
      229    .   1   .   1   19    19    ILE   CB     C   13   44.070    0.400   .   1   .   .   .   .   A   19    ILE   CB     .   35002   1
      230    .   1   .   1   19    19    ILE   CG1    C   13   28.516    0.400   .   1   .   .   .   .   A   19    ILE   CG1    .   35002   1
      231    .   1   .   1   19    19    ILE   CG2    C   13   15.563    0.400   .   1   .   .   .   .   A   19    ILE   CG2    .   35002   1
      232    .   1   .   1   19    19    ILE   CD1    C   13   14.383    0.400   .   1   .   .   .   .   A   19    ILE   CD1    .   35002   1
      233    .   1   .   1   19    19    ILE   N      N   15   120.300   0.400   .   1   .   .   .   .   A   19    ILE   N      .   35002   1
      234    .   1   .   1   20    20    LYS   H      H   1    9.042     0.020   .   1   .   .   .   .   A   20    LYS   H      .   35002   1
      235    .   1   .   1   20    20    LYS   HA     H   1    4.481     0.020   .   1   .   .   .   .   A   20    LYS   HA     .   35002   1
      236    .   1   .   1   20    20    LYS   HB2    H   1    0.792     0.020   .   2   .   .   .   .   A   20    LYS   HB2    .   35002   1
      237    .   1   .   1   20    20    LYS   HB3    H   1    0.460     0.020   .   2   .   .   .   .   A   20    LYS   HB3    .   35002   1
      238    .   1   .   1   20    20    LYS   HG2    H   1    0.632     0.020   .   2   .   .   .   .   A   20    LYS   HG2    .   35002   1
      239    .   1   .   1   20    20    LYS   HG3    H   1    0.973     0.020   .   2   .   .   .   .   A   20    LYS   HG3    .   35002   1
      240    .   1   .   1   20    20    LYS   HD2    H   1    0.740     0.020   .   2   .   .   .   .   A   20    LYS   HD2    .   35002   1
      241    .   1   .   1   20    20    LYS   HD3    H   1    0.692     0.020   .   2   .   .   .   .   A   20    LYS   HD3    .   35002   1
      242    .   1   .   1   20    20    LYS   HE2    H   1    2.676     0.020   .   2   .   .   .   .   A   20    LYS   HE2    .   35002   1
      243    .   1   .   1   20    20    LYS   HE3    H   1    2.566     0.020   .   2   .   .   .   .   A   20    LYS   HE3    .   35002   1
      244    .   1   .   1   20    20    LYS   C      C   13   173.544   0.400   .   1   .   .   .   .   A   20    LYS   C      .   35002   1
      245    .   1   .   1   20    20    LYS   CA     C   13   55.841    0.400   .   1   .   .   .   .   A   20    LYS   CA     .   35002   1
      246    .   1   .   1   20    20    LYS   CB     C   13   38.862    0.400   .   1   .   .   .   .   A   20    LYS   CB     .   35002   1
      247    .   1   .   1   20    20    LYS   CG     C   13   24.950    0.400   .   1   .   .   .   .   A   20    LYS   CG     .   35002   1
      248    .   1   .   1   20    20    LYS   CD     C   13   30.744    0.400   .   1   .   .   .   .   A   20    LYS   CD     .   35002   1
      249    .   1   .   1   20    20    LYS   CE     C   13   42.680    0.400   .   1   .   .   .   .   A   20    LYS   CE     .   35002   1
      250    .   1   .   1   20    20    LYS   N      N   15   127.652   0.400   .   1   .   .   .   .   A   20    LYS   N      .   35002   1
      251    .   1   .   1   21    21    ASN   H      H   1    8.385     0.020   .   1   .   .   .   .   A   21    ASN   H      .   35002   1
      252    .   1   .   1   21    21    ASN   HA     H   1    5.262     0.020   .   1   .   .   .   .   A   21    ASN   HA     .   35002   1
      253    .   1   .   1   21    21    ASN   HB2    H   1    2.203     0.020   .   2   .   .   .   .   A   21    ASN   HB2    .   35002   1
      254    .   1   .   1   21    21    ASN   HB3    H   1    0.956     0.020   .   2   .   .   .   .   A   21    ASN   HB3    .   35002   1
      255    .   1   .   1   21    21    ASN   HD21   H   1    7.423     0.020   .   2   .   .   .   .   A   21    ASN   HD21   .   35002   1
      256    .   1   .   1   21    21    ASN   HD22   H   1    5.464     0.020   .   2   .   .   .   .   A   21    ASN   HD22   .   35002   1
      257    .   1   .   1   21    21    ASN   C      C   13   172.389   0.400   .   1   .   .   .   .   A   21    ASN   C      .   35002   1
      258    .   1   .   1   21    21    ASN   CA     C   13   50.124    0.400   .   1   .   .   .   .   A   21    ASN   CA     .   35002   1
      259    .   1   .   1   21    21    ASN   CB     C   13   36.658    0.400   .   1   .   .   .   .   A   21    ASN   CB     .   35002   1
      260    .   1   .   1   21    21    ASN   N      N   15   125.349   0.400   .   1   .   .   .   .   A   21    ASN   N      .   35002   1
      261    .   1   .   1   21    21    ASN   ND2    N   15   107.163   0.400   .   1   .   .   .   .   A   21    ASN   ND2    .   35002   1
      262    .   1   .   1   22    22    ALA   H      H   1    7.352     0.020   .   1   .   .   .   .   A   22    ALA   H      .   35002   1
      263    .   1   .   1   22    22    ALA   HA     H   1    4.457     0.020   .   1   .   .   .   .   A   22    ALA   HA     .   35002   1
      264    .   1   .   1   22    22    ALA   HB1    H   1    1.096     0.020   .   1   .   .   .   .   A   22    ALA   HB1    .   35002   1
      265    .   1   .   1   22    22    ALA   HB2    H   1    1.096     0.020   .   1   .   .   .   .   A   22    ALA   HB2    .   35002   1
      266    .   1   .   1   22    22    ALA   HB3    H   1    1.096     0.020   .   1   .   .   .   .   A   22    ALA   HB3    .   35002   1
      267    .   1   .   1   22    22    ALA   C      C   13   173.862   0.400   .   1   .   .   .   .   A   22    ALA   C      .   35002   1
      268    .   1   .   1   22    22    ALA   CA     C   13   51.061    0.400   .   1   .   .   .   .   A   22    ALA   CA     .   35002   1
      269    .   1   .   1   22    22    ALA   CB     C   13   22.663    0.400   .   1   .   .   .   .   A   22    ALA   CB     .   35002   1
      270    .   1   .   1   22    22    ALA   N      N   15   127.457   0.400   .   1   .   .   .   .   A   22    ALA   N      .   35002   1
      271    .   1   .   1   23    23    ASP   H      H   1    8.507     0.020   .   1   .   .   .   .   A   23    ASP   H      .   35002   1
      272    .   1   .   1   23    23    ASP   HA     H   1    4.572     0.020   .   1   .   .   .   .   A   23    ASP   HA     .   35002   1
      273    .   1   .   1   23    23    ASP   HB2    H   1    2.716     0.020   .   2   .   .   .   .   A   23    ASP   HB2    .   35002   1
      274    .   1   .   1   23    23    ASP   HB3    H   1    2.337     0.020   .   2   .   .   .   .   A   23    ASP   HB3    .   35002   1
      275    .   1   .   1   23    23    ASP   C      C   13   178.059   0.400   .   1   .   .   .   .   A   23    ASP   C      .   35002   1
      276    .   1   .   1   23    23    ASP   CA     C   13   52.318    0.400   .   1   .   .   .   .   A   23    ASP   CA     .   35002   1
      277    .   1   .   1   23    23    ASP   CB     C   13   41.762    0.400   .   1   .   .   .   .   A   23    ASP   CB     .   35002   1
      278    .   1   .   1   23    23    ASP   N      N   15   118.194   0.400   .   1   .   .   .   .   A   23    ASP   N      .   35002   1
      279    .   1   .   1   24    24    ILE   H      H   1    10.861    0.020   .   1   .   .   .   .   A   24    ILE   H      .   35002   1
      280    .   1   .   1   24    24    ILE   HA     H   1    3.760     0.020   .   1   .   .   .   .   A   24    ILE   HA     .   35002   1
      281    .   1   .   1   24    24    ILE   HB     H   1    1.894     0.020   .   1   .   .   .   .   A   24    ILE   HB     .   35002   1
      282    .   1   .   1   24    24    ILE   HG12   H   1    1.480     0.020   .   2   .   .   .   .   A   24    ILE   HG12   .   35002   1
      283    .   1   .   1   24    24    ILE   HG13   H   1    1.183     0.020   .   2   .   .   .   .   A   24    ILE   HG13   .   35002   1
      284    .   1   .   1   24    24    ILE   HG21   H   1    0.945     0.020   .   1   .   .   .   .   A   24    ILE   HG21   .   35002   1
      285    .   1   .   1   24    24    ILE   HG22   H   1    0.945     0.020   .   1   .   .   .   .   A   24    ILE   HG22   .   35002   1
      286    .   1   .   1   24    24    ILE   HG23   H   1    0.945     0.020   .   1   .   .   .   .   A   24    ILE   HG23   .   35002   1
      287    .   1   .   1   24    24    ILE   HD11   H   1    0.820     0.020   .   1   .   .   .   .   A   24    ILE   HD11   .   35002   1
      288    .   1   .   1   24    24    ILE   HD12   H   1    0.820     0.020   .   1   .   .   .   .   A   24    ILE   HD12   .   35002   1
      289    .   1   .   1   24    24    ILE   HD13   H   1    0.820     0.020   .   1   .   .   .   .   A   24    ILE   HD13   .   35002   1
      290    .   1   .   1   24    24    ILE   C      C   13   175.219   0.400   .   1   .   .   .   .   A   24    ILE   C      .   35002   1
      291    .   1   .   1   24    24    ILE   CA     C   13   66.265    0.400   .   1   .   .   .   .   A   24    ILE   CA     .   35002   1
      292    .   1   .   1   24    24    ILE   CB     C   13   39.336    0.400   .   1   .   .   .   .   A   24    ILE   CB     .   35002   1
      293    .   1   .   1   24    24    ILE   CG1    C   13   30.419    0.400   .   1   .   .   .   .   A   24    ILE   CG1    .   35002   1
      294    .   1   .   1   24    24    ILE   CG2    C   13   16.745    0.400   .   1   .   .   .   .   A   24    ILE   CG2    .   35002   1
      295    .   1   .   1   24    24    ILE   CD1    C   13   14.605    0.400   .   1   .   .   .   .   A   24    ILE   CD1    .   35002   1
      296    .   1   .   1   24    24    ILE   N      N   15   132.109   0.400   .   1   .   .   .   .   A   24    ILE   N      .   35002   1
      297    .   1   .   1   25    25    VAL   H      H   1    8.615     0.020   .   1   .   .   .   .   A   25    VAL   H      .   35002   1
      298    .   1   .   1   25    25    VAL   HA     H   1    3.319     0.020   .   1   .   .   .   .   A   25    VAL   HA     .   35002   1
      299    .   1   .   1   25    25    VAL   HB     H   1    2.280     0.020   .   1   .   .   .   .   A   25    VAL   HB     .   35002   1
      300    .   1   .   1   25    25    VAL   HG11   H   1    0.921     0.020   .   2   .   .   .   .   A   25    VAL   HG11   .   35002   1
      301    .   1   .   1   25    25    VAL   HG12   H   1    0.921     0.020   .   2   .   .   .   .   A   25    VAL   HG12   .   35002   1
      302    .   1   .   1   25    25    VAL   HG13   H   1    0.921     0.020   .   2   .   .   .   .   A   25    VAL   HG13   .   35002   1
      303    .   1   .   1   25    25    VAL   HG21   H   1    0.864     0.020   .   2   .   .   .   .   A   25    VAL   HG21   .   35002   1
      304    .   1   .   1   25    25    VAL   HG22   H   1    0.864     0.020   .   2   .   .   .   .   A   25    VAL   HG22   .   35002   1
      305    .   1   .   1   25    25    VAL   HG23   H   1    0.864     0.020   .   2   .   .   .   .   A   25    VAL   HG23   .   35002   1
      306    .   1   .   1   25    25    VAL   C      C   13   177.586   0.400   .   1   .   .   .   .   A   25    VAL   C      .   35002   1
      307    .   1   .   1   25    25    VAL   CA     C   13   66.873    0.400   .   1   .   .   .   .   A   25    VAL   CA     .   35002   1
      308    .   1   .   1   25    25    VAL   CB     C   13   31.241    0.400   .   1   .   .   .   .   A   25    VAL   CB     .   35002   1
      309    .   1   .   1   25    25    VAL   CG1    C   13   23.813    0.400   .   2   .   .   .   .   A   25    VAL   CG1    .   35002   1
      310    .   1   .   1   25    25    VAL   CG2    C   13   22.271    0.400   .   2   .   .   .   .   A   25    VAL   CG2    .   35002   1
      311    .   1   .   1   25    25    VAL   N      N   15   121.990   0.400   .   1   .   .   .   .   A   25    VAL   N      .   35002   1
      312    .   1   .   1   26    26    GLU   H      H   1    6.472     0.020   .   1   .   .   .   .   A   26    GLU   H      .   35002   1
      313    .   1   .   1   26    26    GLU   HA     H   1    3.959     0.020   .   1   .   .   .   .   A   26    GLU   HA     .   35002   1
      314    .   1   .   1   26    26    GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   .   A   26    GLU   HB2    .   35002   1
      315    .   1   .   1   26    26    GLU   HB3    H   1    2.153     0.020   .   2   .   .   .   .   A   26    GLU   HB3    .   35002   1
      316    .   1   .   1   26    26    GLU   HG2    H   1    2.462     0.020   .   2   .   .   .   .   A   26    GLU   HG2    .   35002   1
      317    .   1   .   1   26    26    GLU   HG3    H   1    2.253     0.020   .   2   .   .   .   .   A   26    GLU   HG3    .   35002   1
      318    .   1   .   1   26    26    GLU   C      C   13   180.105   0.400   .   1   .   .   .   .   A   26    GLU   C      .   35002   1
      319    .   1   .   1   26    26    GLU   CA     C   13   58.530    0.400   .   1   .   .   .   .   A   26    GLU   CA     .   35002   1
      320    .   1   .   1   26    26    GLU   CB     C   13   29.517    0.400   .   1   .   .   .   .   A   26    GLU   CB     .   35002   1
      321    .   1   .   1   26    26    GLU   CG     C   13   36.198    0.400   .   1   .   .   .   .   A   26    GLU   CG     .   35002   1
      322    .   1   .   1   26    26    GLU   N      N   15   117.315   0.400   .   1   .   .   .   .   A   26    GLU   N      .   35002   1
      323    .   1   .   1   27    27    GLU   H      H   1    8.275     0.020   .   1   .   .   .   .   A   27    GLU   H      .   35002   1
      324    .   1   .   1   27    27    GLU   HA     H   1    3.949     0.020   .   1   .   .   .   .   A   27    GLU   HA     .   35002   1
      325    .   1   .   1   27    27    GLU   HB2    H   1    2.153     0.020   .   2   .   .   .   .   A   27    GLU   HB2    .   35002   1
      326    .   1   .   1   27    27    GLU   HB3    H   1    2.153     0.020   .   2   .   .   .   .   A   27    GLU   HB3    .   35002   1
      327    .   1   .   1   27    27    GLU   HG2    H   1    2.188     0.020   .   2   .   .   .   .   A   27    GLU   HG2    .   35002   1
      328    .   1   .   1   27    27    GLU   HG3    H   1    2.188     0.020   .   2   .   .   .   .   A   27    GLU   HG3    .   35002   1
      329    .   1   .   1   27    27    GLU   C      C   13   177.455   0.400   .   1   .   .   .   .   A   27    GLU   C      .   35002   1
      330    .   1   .   1   27    27    GLU   CA     C   13   58.773    0.400   .   1   .   .   .   .   A   27    GLU   CA     .   35002   1
      331    .   1   .   1   27    27    GLU   CB     C   13   31.005    0.400   .   1   .   .   .   .   A   27    GLU   CB     .   35002   1
      332    .   1   .   1   27    27    GLU   CG     C   13   37.457    0.400   .   1   .   .   .   .   A   27    GLU   CG     .   35002   1
      333    .   1   .   1   27    27    GLU   N      N   15   117.687   0.400   .   1   .   .   .   .   A   27    GLU   N      .   35002   1
      334    .   1   .   1   28    28    ALA   H      H   1    8.426     0.020   .   1   .   .   .   .   A   28    ALA   H      .   35002   1
      335    .   1   .   1   28    28    ALA   HA     H   1    3.644     0.020   .   1   .   .   .   .   A   28    ALA   HA     .   35002   1
      336    .   1   .   1   28    28    ALA   HB1    H   1    1.506     0.020   .   1   .   .   .   .   A   28    ALA   HB1    .   35002   1
      337    .   1   .   1   28    28    ALA   HB2    H   1    1.506     0.020   .   1   .   .   .   .   A   28    ALA   HB2    .   35002   1
      338    .   1   .   1   28    28    ALA   HB3    H   1    1.506     0.020   .   1   .   .   .   .   A   28    ALA   HB3    .   35002   1
      339    .   1   .   1   28    28    ALA   C      C   13   179.592   0.400   .   1   .   .   .   .   A   28    ALA   C      .   35002   1
      340    .   1   .   1   28    28    ALA   CA     C   13   55.917    0.400   .   1   .   .   .   .   A   28    ALA   CA     .   35002   1
      341    .   1   .   1   28    28    ALA   CB     C   13   17.053    0.400   .   1   .   .   .   .   A   28    ALA   CB     .   35002   1
      342    .   1   .   1   28    28    ALA   N      N   15   122.433   0.400   .   1   .   .   .   .   A   28    ALA   N      .   35002   1
      343    .   1   .   1   29    29    LYS   H      H   1    7.930     0.020   .   1   .   .   .   .   A   29    LYS   H      .   35002   1
      344    .   1   .   1   29    29    LYS   HA     H   1    3.962     0.020   .   1   .   .   .   .   A   29    LYS   HA     .   35002   1
      345    .   1   .   1   29    29    LYS   HB2    H   1    1.840     0.020   .   2   .   .   .   .   A   29    LYS   HB2    .   35002   1
      346    .   1   .   1   29    29    LYS   HB3    H   1    1.840     0.020   .   2   .   .   .   .   A   29    LYS   HB3    .   35002   1
      347    .   1   .   1   29    29    LYS   HG2    H   1    1.382     0.020   .   2   .   .   .   .   A   29    LYS   HG2    .   35002   1
      348    .   1   .   1   29    29    LYS   HG3    H   1    1.710     0.020   .   2   .   .   .   .   A   29    LYS   HG3    .   35002   1
      349    .   1   .   1   29    29    LYS   HD3    H   1    1.621     0.020   .   2   .   .   .   .   A   29    LYS   HD3    .   35002   1
      350    .   1   .   1   29    29    LYS   HE2    H   1    2.855     0.020   .   2   .   .   .   .   A   29    LYS   HE2    .   35002   1
      351    .   1   .   1   29    29    LYS   HE3    H   1    2.746     0.020   .   2   .   .   .   .   A   29    LYS   HE3    .   35002   1
      352    .   1   .   1   29    29    LYS   C      C   13   178.290   0.400   .   1   .   .   .   .   A   29    LYS   C      .   35002   1
      353    .   1   .   1   29    29    LYS   CA     C   13   59.817    0.400   .   1   .   .   .   .   A   29    LYS   CA     .   35002   1
      354    .   1   .   1   29    29    LYS   CB     C   13   32.887    0.400   .   1   .   .   .   .   A   29    LYS   CB     .   35002   1
      355    .   1   .   1   29    29    LYS   CG     C   13   26.078    0.400   .   1   .   .   .   .   A   29    LYS   CG     .   35002   1
      356    .   1   .   1   29    29    LYS   CD     C   13   29.995    0.400   .   1   .   .   .   .   A   29    LYS   CD     .   35002   1
      357    .   1   .   1   29    29    LYS   CE     C   13   41.840    0.400   .   1   .   .   .   .   A   29    LYS   CE     .   35002   1
      358    .   1   .   1   29    29    LYS   N      N   15   114.678   0.400   .   1   .   .   .   .   A   29    LYS   N      .   35002   1
      359    .   1   .   1   30    30    LYS   H      H   1    7.523     0.020   .   1   .   .   .   .   A   30    LYS   H      .   35002   1
      360    .   1   .   1   30    30    LYS   HA     H   1    4.136     0.020   .   1   .   .   .   .   A   30    LYS   HA     .   35002   1
      361    .   1   .   1   30    30    LYS   HB2    H   1    1.840     0.020   .   2   .   .   .   .   A   30    LYS   HB2    .   35002   1
      362    .   1   .   1   30    30    LYS   HB3    H   1    1.840     0.020   .   2   .   .   .   .   A   30    LYS   HB3    .   35002   1
      363    .   1   .   1   30    30    LYS   HG2    H   1    1.540     0.020   .   2   .   .   .   .   A   30    LYS   HG2    .   35002   1
      364    .   1   .   1   30    30    LYS   HG3    H   1    1.440     0.020   .   2   .   .   .   .   A   30    LYS   HG3    .   35002   1
      365    .   1   .   1   30    30    LYS   HD2    H   1    1.644     0.020   .   2   .   .   .   .   A   30    LYS   HD2    .   35002   1
      366    .   1   .   1   30    30    LYS   HD3    H   1    1.618     0.020   .   2   .   .   .   .   A   30    LYS   HD3    .   35002   1
      367    .   1   .   1   30    30    LYS   HE2    H   1    2.936     0.020   .   2   .   .   .   .   A   30    LYS   HE2    .   35002   1
      368    .   1   .   1   30    30    LYS   HE3    H   1    2.936     0.020   .   2   .   .   .   .   A   30    LYS   HE3    .   35002   1
      369    .   1   .   1   30    30    LYS   C      C   13   178.038   0.400   .   1   .   .   .   .   A   30    LYS   C      .   35002   1
      370    .   1   .   1   30    30    LYS   CA     C   13   58.473    0.400   .   1   .   .   .   .   A   30    LYS   CA     .   35002   1
      371    .   1   .   1   30    30    LYS   CB     C   13   33.726    0.400   .   1   .   .   .   .   A   30    LYS   CB     .   35002   1
      372    .   1   .   1   30    30    LYS   CG     C   13   25.098    0.400   .   1   .   .   .   .   A   30    LYS   CG     .   35002   1
      373    .   1   .   1   30    30    LYS   CD     C   13   29.203    0.400   .   1   .   .   .   .   A   30    LYS   CD     .   35002   1
      374    .   1   .   1   30    30    LYS   CE     C   13   42.127    0.400   .   1   .   .   .   .   A   30    LYS   CE     .   35002   1
      375    .   1   .   1   30    30    LYS   N      N   15   116.563   0.400   .   1   .   .   .   .   A   30    LYS   N      .   35002   1
      376    .   1   .   1   31    31    VAL   H      H   1    8.502     0.020   .   1   .   .   .   .   A   31    VAL   H      .   35002   1
      377    .   1   .   1   31    31    VAL   HA     H   1    3.496     0.020   .   1   .   .   .   .   A   31    VAL   HA     .   35002   1
      378    .   1   .   1   31    31    VAL   HB     H   1    1.401     0.020   .   1   .   .   .   .   A   31    VAL   HB     .   35002   1
      379    .   1   .   1   31    31    VAL   HG11   H   1    0.594     0.020   .   2   .   .   .   .   A   31    VAL   HG11   .   35002   1
      380    .   1   .   1   31    31    VAL   HG12   H   1    0.594     0.020   .   2   .   .   .   .   A   31    VAL   HG12   .   35002   1
      381    .   1   .   1   31    31    VAL   HG13   H   1    0.594     0.020   .   2   .   .   .   .   A   31    VAL   HG13   .   35002   1
      382    .   1   .   1   31    31    VAL   HG21   H   1    -0.183    0.020   .   2   .   .   .   .   A   31    VAL   HG21   .   35002   1
      383    .   1   .   1   31    31    VAL   HG22   H   1    -0.183    0.020   .   2   .   .   .   .   A   31    VAL   HG22   .   35002   1
      384    .   1   .   1   31    31    VAL   HG23   H   1    -0.183    0.020   .   2   .   .   .   .   A   31    VAL   HG23   .   35002   1
      385    .   1   .   1   31    31    VAL   C      C   13   176.024   0.400   .   1   .   .   .   .   A   31    VAL   C      .   35002   1
      386    .   1   .   1   31    31    VAL   CA     C   13   63.676    0.400   .   1   .   .   .   .   A   31    VAL   CA     .   35002   1
      387    .   1   .   1   31    31    VAL   CB     C   13   33.149    0.400   .   1   .   .   .   .   A   31    VAL   CB     .   35002   1
      388    .   1   .   1   31    31    VAL   CG1    C   13   22.536    0.400   .   2   .   .   .   .   A   31    VAL   CG1    .   35002   1
      389    .   1   .   1   31    31    VAL   CG2    C   13   20.097    0.400   .   2   .   .   .   .   A   31    VAL   CG2    .   35002   1
      390    .   1   .   1   31    31    VAL   N      N   15   117.561   0.400   .   1   .   .   .   .   A   31    VAL   N      .   35002   1
      391    .   1   .   1   32    32    LYS   H      H   1    8.259     0.020   .   1   .   .   .   .   A   32    LYS   H      .   35002   1
      392    .   1   .   1   32    32    LYS   HA     H   1    4.035     0.020   .   1   .   .   .   .   A   32    LYS   HA     .   35002   1
      393    .   1   .   1   32    32    LYS   HB2    H   1    1.979     0.020   .   2   .   .   .   .   A   32    LYS   HB2    .   35002   1
      394    .   1   .   1   32    32    LYS   HB3    H   1    1.621     0.020   .   2   .   .   .   .   A   32    LYS   HB3    .   35002   1
      395    .   1   .   1   32    32    LYS   HG2    H   1    1.235     0.020   .   2   .   .   .   .   A   32    LYS   HG2    .   35002   1
      396    .   1   .   1   32    32    LYS   HG3    H   1    1.149     0.020   .   2   .   .   .   .   A   32    LYS   HG3    .   35002   1
      397    .   1   .   1   32    32    LYS   HD3    H   1    1.518     0.020   .   2   .   .   .   .   A   32    LYS   HD3    .   35002   1
      398    .   1   .   1   32    32    LYS   HE2    H   1    2.880     0.020   .   2   .   .   .   .   A   32    LYS   HE2    .   35002   1
      399    .   1   .   1   32    32    LYS   HE3    H   1    2.880     0.020   .   2   .   .   .   .   A   32    LYS   HE3    .   35002   1
      400    .   1   .   1   32    32    LYS   C      C   13   173.767   0.400   .   1   .   .   .   .   A   32    LYS   C      .   35002   1
      401    .   1   .   1   32    32    LYS   CA     C   13   55.811    0.400   .   1   .   .   .   .   A   32    LYS   CA     .   35002   1
      402    .   1   .   1   32    32    LYS   CB     C   13   29.491    0.400   .   1   .   .   .   .   A   32    LYS   CB     .   35002   1
      403    .   1   .   1   32    32    LYS   CG     C   13   24.283    0.400   .   1   .   .   .   .   A   32    LYS   CG     .   35002   1
      404    .   1   .   1   32    32    LYS   CD     C   13   28.812    0.400   .   1   .   .   .   .   A   32    LYS   CD     .   35002   1
      405    .   1   .   1   32    32    LYS   CE     C   13   42.189    0.400   .   1   .   .   .   .   A   32    LYS   CE     .   35002   1
      406    .   1   .   1   32    32    LYS   N      N   15   114.220   0.400   .   1   .   .   .   .   A   32    LYS   N      .   35002   1
      407    .   1   .   1   33    33    PRO   HA     H   1    4.569     0.020   .   1   .   .   .   .   A   33    PRO   HA     .   35002   1
      408    .   1   .   1   33    33    PRO   HB2    H   1    2.258     0.020   .   2   .   .   .   .   A   33    PRO   HB2    .   35002   1
      409    .   1   .   1   33    33    PRO   HB3    H   1    1.890     0.020   .   2   .   .   .   .   A   33    PRO   HB3    .   35002   1
      410    .   1   .   1   33    33    PRO   HG2    H   1    1.865     0.020   .   2   .   .   .   .   A   33    PRO   HG2    .   35002   1
      411    .   1   .   1   33    33    PRO   HG3    H   1    1.715     0.020   .   2   .   .   .   .   A   33    PRO   HG3    .   35002   1
      412    .   1   .   1   33    33    PRO   HD2    H   1    4.270     0.020   .   2   .   .   .   .   A   33    PRO   HD2    .   35002   1
      413    .   1   .   1   33    33    PRO   HD3    H   1    3.625     0.020   .   2   .   .   .   .   A   33    PRO   HD3    .   35002   1
      414    .   1   .   1   33    33    PRO   C      C   13   176.690   0.400   .   1   .   .   .   .   A   33    PRO   C      .   35002   1
      415    .   1   .   1   33    33    PRO   CA     C   13   62.015    0.400   .   1   .   .   .   .   A   33    PRO   CA     .   35002   1
      416    .   1   .   1   33    33    PRO   CB     C   13   31.960    0.400   .   1   .   .   .   .   A   33    PRO   CB     .   35002   1
      417    .   1   .   1   33    33    PRO   CG     C   13   26.515    0.400   .   1   .   .   .   .   A   33    PRO   CG     .   35002   1
      418    .   1   .   1   33    33    PRO   CD     C   13   50.244    0.400   .   1   .   .   .   .   A   33    PRO   CD     .   35002   1
      419    .   1   .   1   34    34    THR   H      H   1    8.514     0.020   .   1   .   .   .   .   A   34    THR   H      .   35002   1
      420    .   1   .   1   34    34    THR   HA     H   1    3.989     0.020   .   1   .   .   .   .   A   34    THR   HA     .   35002   1
      421    .   1   .   1   34    34    THR   HB     H   1    4.361     0.020   .   1   .   .   .   .   A   34    THR   HB     .   35002   1
      422    .   1   .   1   34    34    THR   HG21   H   1    1.481     0.020   .   1   .   .   .   .   A   34    THR   HG21   .   35002   1
      423    .   1   .   1   34    34    THR   HG22   H   1    1.481     0.020   .   1   .   .   .   .   A   34    THR   HG22   .   35002   1
      424    .   1   .   1   34    34    THR   HG23   H   1    1.481     0.020   .   1   .   .   .   .   A   34    THR   HG23   .   35002   1
      425    .   1   .   1   34    34    THR   C      C   13   175.018   0.400   .   1   .   .   .   .   A   34    THR   C      .   35002   1
      426    .   1   .   1   34    34    THR   CA     C   13   66.339    0.400   .   1   .   .   .   .   A   34    THR   CA     .   35002   1
      427    .   1   .   1   34    34    THR   CB     C   13   68.740    0.400   .   1   .   .   .   .   A   34    THR   CB     .   35002   1
      428    .   1   .   1   34    34    THR   CG2    C   13   23.775    0.400   .   1   .   .   .   .   A   34    THR   CG2    .   35002   1
      429    .   1   .   1   34    34    THR   N      N   15   115.750   0.400   .   1   .   .   .   .   A   34    THR   N      .   35002   1
      430    .   1   .   1   35    35    VAL   H      H   1    8.541     0.020   .   1   .   .   .   .   A   35    VAL   H      .   35002   1
      431    .   1   .   1   35    35    VAL   HA     H   1    4.747     0.020   .   1   .   .   .   .   A   35    VAL   HA     .   35002   1
      432    .   1   .   1   35    35    VAL   HB     H   1    2.029     0.020   .   1   .   .   .   .   A   35    VAL   HB     .   35002   1
      433    .   1   .   1   35    35    VAL   HG11   H   1    0.800     0.020   .   2   .   .   .   .   A   35    VAL   HG11   .   35002   1
      434    .   1   .   1   35    35    VAL   HG12   H   1    0.800     0.020   .   2   .   .   .   .   A   35    VAL   HG12   .   35002   1
      435    .   1   .   1   35    35    VAL   HG13   H   1    0.800     0.020   .   2   .   .   .   .   A   35    VAL   HG13   .   35002   1
      436    .   1   .   1   35    35    VAL   HG21   H   1    0.403     0.020   .   2   .   .   .   .   A   35    VAL   HG21   .   35002   1
      437    .   1   .   1   35    35    VAL   HG22   H   1    0.403     0.020   .   2   .   .   .   .   A   35    VAL   HG22   .   35002   1
      438    .   1   .   1   35    35    VAL   HG23   H   1    0.403     0.020   .   2   .   .   .   .   A   35    VAL   HG23   .   35002   1
      439    .   1   .   1   35    35    VAL   C      C   13   174.117   0.400   .   1   .   .   .   .   A   35    VAL   C      .   35002   1
      440    .   1   .   1   35    35    VAL   CA     C   13   61.478    0.400   .   1   .   .   .   .   A   35    VAL   CA     .   35002   1
      441    .   1   .   1   35    35    VAL   CB     C   13   35.952    0.400   .   1   .   .   .   .   A   35    VAL   CB     .   35002   1
      442    .   1   .   1   35    35    VAL   CG1    C   13   22.674    0.400   .   2   .   .   .   .   A   35    VAL   CG1    .   35002   1
      443    .   1   .   1   35    35    VAL   CG2    C   13   22.597    0.400   .   2   .   .   .   .   A   35    VAL   CG2    .   35002   1
      444    .   1   .   1   35    35    VAL   N      N   15   118.124   0.400   .   1   .   .   .   .   A   35    VAL   N      .   35002   1
      445    .   1   .   1   36    36    VAL   H      H   1    7.926     0.020   .   1   .   .   .   .   A   36    VAL   H      .   35002   1
      446    .   1   .   1   36    36    VAL   HA     H   1    5.276     0.020   .   1   .   .   .   .   A   36    VAL   HA     .   35002   1
      447    .   1   .   1   36    36    VAL   HB     H   1    1.598     0.020   .   1   .   .   .   .   A   36    VAL   HB     .   35002   1
      448    .   1   .   1   36    36    VAL   HG11   H   1    0.849     0.020   .   2   .   .   .   .   A   36    VAL   HG11   .   35002   1
      449    .   1   .   1   36    36    VAL   HG12   H   1    0.849     0.020   .   2   .   .   .   .   A   36    VAL   HG12   .   35002   1
      450    .   1   .   1   36    36    VAL   HG13   H   1    0.849     0.020   .   2   .   .   .   .   A   36    VAL   HG13   .   35002   1
      451    .   1   .   1   36    36    VAL   HG21   H   1    0.689     0.020   .   2   .   .   .   .   A   36    VAL   HG21   .   35002   1
      452    .   1   .   1   36    36    VAL   HG22   H   1    0.689     0.020   .   2   .   .   .   .   A   36    VAL   HG22   .   35002   1
      453    .   1   .   1   36    36    VAL   HG23   H   1    0.689     0.020   .   2   .   .   .   .   A   36    VAL   HG23   .   35002   1
      454    .   1   .   1   36    36    VAL   C      C   13   172.315   0.400   .   1   .   .   .   .   A   36    VAL   C      .   35002   1
      455    .   1   .   1   36    36    VAL   CA     C   13   57.545    0.400   .   1   .   .   .   .   A   36    VAL   CA     .   35002   1
      456    .   1   .   1   36    36    VAL   CB     C   13   35.494    0.400   .   1   .   .   .   .   A   36    VAL   CB     .   35002   1
      457    .   1   .   1   36    36    VAL   CG1    C   13   22.348    0.400   .   2   .   .   .   .   A   36    VAL   CG1    .   35002   1
      458    .   1   .   1   36    36    VAL   CG2    C   13   19.145    0.400   .   2   .   .   .   .   A   36    VAL   CG2    .   35002   1
      459    .   1   .   1   36    36    VAL   N      N   15   125.120   0.400   .   1   .   .   .   .   A   36    VAL   N      .   35002   1
      460    .   1   .   1   37    37    VAL   H      H   1    8.791     0.020   .   1   .   .   .   .   A   37    VAL   H      .   35002   1
      461    .   1   .   1   37    37    VAL   HA     H   1    4.689     0.020   .   1   .   .   .   .   A   37    VAL   HA     .   35002   1
      462    .   1   .   1   37    37    VAL   HB     H   1    1.855     0.020   .   1   .   .   .   .   A   37    VAL   HB     .   35002   1
      463    .   1   .   1   37    37    VAL   HG11   H   1    0.848     0.020   .   2   .   .   .   .   A   37    VAL   HG11   .   35002   1
      464    .   1   .   1   37    37    VAL   HG12   H   1    0.848     0.020   .   2   .   .   .   .   A   37    VAL   HG12   .   35002   1
      465    .   1   .   1   37    37    VAL   HG13   H   1    0.848     0.020   .   2   .   .   .   .   A   37    VAL   HG13   .   35002   1
      466    .   1   .   1   37    37    VAL   HG21   H   1    0.385     0.020   .   2   .   .   .   .   A   37    VAL   HG21   .   35002   1
      467    .   1   .   1   37    37    VAL   HG22   H   1    0.385     0.020   .   2   .   .   .   .   A   37    VAL   HG22   .   35002   1
      468    .   1   .   1   37    37    VAL   HG23   H   1    0.385     0.020   .   2   .   .   .   .   A   37    VAL   HG23   .   35002   1
      469    .   1   .   1   37    37    VAL   C      C   13   173.163   0.400   .   1   .   .   .   .   A   37    VAL   C      .   35002   1
      470    .   1   .   1   37    37    VAL   CA     C   13   60.550    0.400   .   1   .   .   .   .   A   37    VAL   CA     .   35002   1
      471    .   1   .   1   37    37    VAL   CB     C   13   33.000    0.400   .   1   .   .   .   .   A   37    VAL   CB     .   35002   1
      472    .   1   .   1   37    37    VAL   CG1    C   13   21.126    0.400   .   2   .   .   .   .   A   37    VAL   CG1    .   35002   1
      473    .   1   .   1   37    37    VAL   CG2    C   13   23.883    0.400   .   2   .   .   .   .   A   37    VAL   CG2    .   35002   1
      474    .   1   .   1   37    37    VAL   N      N   15   129.538   0.400   .   1   .   .   .   .   A   37    VAL   N      .   35002   1
      475    .   1   .   1   38    38    ASN   H      H   1    8.245     0.020   .   1   .   .   .   .   A   38    ASN   H      .   35002   1
      476    .   1   .   1   38    38    ASN   HA     H   1    4.687     0.020   .   1   .   .   .   .   A   38    ASN   HA     .   35002   1
      477    .   1   .   1   38    38    ASN   HB2    H   1    2.255     0.020   .   2   .   .   .   .   A   38    ASN   HB2    .   35002   1
      478    .   1   .   1   38    38    ASN   HB3    H   1    1.661     0.020   .   2   .   .   .   .   A   38    ASN   HB3    .   35002   1
      479    .   1   .   1   38    38    ASN   HD21   H   1    5.714     0.020   .   2   .   .   .   .   A   38    ASN   HD21   .   35002   1
      480    .   1   .   1   38    38    ASN   HD22   H   1    9.290     0.020   .   2   .   .   .   .   A   38    ASN   HD22   .   35002   1
      481    .   1   .   1   38    38    ASN   C      C   13   175.420   0.400   .   1   .   .   .   .   A   38    ASN   C      .   35002   1
      482    .   1   .   1   38    38    ASN   CA     C   13   50.065    0.400   .   1   .   .   .   .   A   38    ASN   CA     .   35002   1
      483    .   1   .   1   38    38    ASN   CB     C   13   41.747    0.400   .   1   .   .   .   .   A   38    ASN   CB     .   35002   1
      484    .   1   .   1   38    38    ASN   N      N   15   118.417   0.400   .   1   .   .   .   .   A   38    ASN   N      .   35002   1
      485    .   1   .   1   38    38    ASN   ND2    N   15   110.014   0.400   .   1   .   .   .   .   A   38    ASN   ND2    .   35002   1
      486    .   1   .   1   39    39    ALA   H      H   1    6.243     0.020   .   1   .   .   .   .   A   39    ALA   H      .   35002   1
      487    .   1   .   1   39    39    ALA   HA     H   1    4.431     0.020   .   1   .   .   .   .   A   39    ALA   HA     .   35002   1
      488    .   1   .   1   39    39    ALA   HB1    H   1    1.187     0.020   .   1   .   .   .   .   A   39    ALA   HB1    .   35002   1
      489    .   1   .   1   39    39    ALA   HB2    H   1    1.187     0.020   .   1   .   .   .   .   A   39    ALA   HB2    .   35002   1
      490    .   1   .   1   39    39    ALA   HB3    H   1    1.187     0.020   .   1   .   .   .   .   A   39    ALA   HB3    .   35002   1
      491    .   1   .   1   39    39    ALA   C      C   13   174.382   0.400   .   1   .   .   .   .   A   39    ALA   C      .   35002   1
      492    .   1   .   1   39    39    ALA   CA     C   13   50.453    0.400   .   1   .   .   .   .   A   39    ALA   CA     .   35002   1
      493    .   1   .   1   39    39    ALA   CB     C   13   18.664    0.400   .   1   .   .   .   .   A   39    ALA   CB     .   35002   1
      494    .   1   .   1   39    39    ALA   N      N   15   131.768   0.400   .   1   .   .   .   .   A   39    ALA   N      .   35002   1
      495    .   1   .   1   40    40    ALA   H      H   1    7.696     0.020   .   1   .   .   .   .   A   40    ALA   H      .   35002   1
      496    .   1   .   1   40    40    ALA   HA     H   1    4.961     0.020   .   1   .   .   .   .   A   40    ALA   HA     .   35002   1
      497    .   1   .   1   40    40    ALA   HB1    H   1    1.469     0.020   .   1   .   .   .   .   A   40    ALA   HB1    .   35002   1
      498    .   1   .   1   40    40    ALA   HB2    H   1    1.469     0.020   .   1   .   .   .   .   A   40    ALA   HB2    .   35002   1
      499    .   1   .   1   40    40    ALA   HB3    H   1    1.469     0.020   .   1   .   .   .   .   A   40    ALA   HB3    .   35002   1
      500    .   1   .   1   40    40    ALA   C      C   13   176.629   0.400   .   1   .   .   .   .   A   40    ALA   C      .   35002   1
      501    .   1   .   1   40    40    ALA   CA     C   13   51.295    0.400   .   1   .   .   .   .   A   40    ALA   CA     .   35002   1
      502    .   1   .   1   40    40    ALA   CB     C   13   22.602    0.400   .   1   .   .   .   .   A   40    ALA   CB     .   35002   1
      503    .   1   .   1   40    40    ALA   N      N   15   126.087   0.400   .   1   .   .   .   .   A   40    ALA   N      .   35002   1
      504    .   1   .   1   41    41    ASN   H      H   1    7.430     0.020   .   1   .   .   .   .   A   41    ASN   H      .   35002   1
      505    .   1   .   1   41    41    ASN   HA     H   1    5.233     0.020   .   1   .   .   .   .   A   41    ASN   HA     .   35002   1
      506    .   1   .   1   41    41    ASN   HB2    H   1    3.413     0.020   .   2   .   .   .   .   A   41    ASN   HB2    .   35002   1
      507    .   1   .   1   41    41    ASN   HB3    H   1    2.970     0.020   .   2   .   .   .   .   A   41    ASN   HB3    .   35002   1
      508    .   1   .   1   41    41    ASN   HD21   H   1    7.831     0.020   .   2   .   .   .   .   A   41    ASN   HD21   .   35002   1
      509    .   1   .   1   41    41    ASN   HD22   H   1    7.768     0.020   .   2   .   .   .   .   A   41    ASN   HD22   .   35002   1
      510    .   1   .   1   41    41    ASN   C      C   13   177.821   0.400   .   1   .   .   .   .   A   41    ASN   C      .   35002   1
      511    .   1   .   1   41    41    ASN   CA     C   13   51.401    0.400   .   1   .   .   .   .   A   41    ASN   CA     .   35002   1
      512    .   1   .   1   41    41    ASN   CB     C   13   42.241    0.400   .   1   .   .   .   .   A   41    ASN   CB     .   35002   1
      513    .   1   .   1   41    41    ASN   N      N   15   112.837   0.400   .   1   .   .   .   .   A   41    ASN   N      .   35002   1
      514    .   1   .   1   41    41    ASN   ND2    N   15   117.347   0.400   .   1   .   .   .   .   A   41    ASN   ND2    .   35002   1
      515    .   1   .   1   42    42    VAL   H      H   1    8.644     0.020   .   1   .   .   .   .   A   42    VAL   H      .   35002   1
      516    .   1   .   1   42    42    VAL   HA     H   1    3.693     0.020   .   1   .   .   .   .   A   42    VAL   HA     .   35002   1
      517    .   1   .   1   42    42    VAL   HB     H   1    2.314     0.020   .   1   .   .   .   .   A   42    VAL   HB     .   35002   1
      518    .   1   .   1   42    42    VAL   HG11   H   1    0.876     0.020   .   2   .   .   .   .   A   42    VAL   HG11   .   35002   1
      519    .   1   .   1   42    42    VAL   HG12   H   1    0.876     0.020   .   2   .   .   .   .   A   42    VAL   HG12   .   35002   1
      520    .   1   .   1   42    42    VAL   HG13   H   1    0.876     0.020   .   2   .   .   .   .   A   42    VAL   HG13   .   35002   1
      521    .   1   .   1   42    42    VAL   HG21   H   1    0.452     0.020   .   2   .   .   .   .   A   42    VAL   HG21   .   35002   1
      522    .   1   .   1   42    42    VAL   HG22   H   1    0.452     0.020   .   2   .   .   .   .   A   42    VAL   HG22   .   35002   1
      523    .   1   .   1   42    42    VAL   HG23   H   1    0.452     0.020   .   2   .   .   .   .   A   42    VAL   HG23   .   35002   1
      524    .   1   .   1   42    42    VAL   C      C   13   175.431   0.400   .   1   .   .   .   .   A   42    VAL   C      .   35002   1
      525    .   1   .   1   42    42    VAL   CA     C   13   65.655    0.400   .   1   .   .   .   .   A   42    VAL   CA     .   35002   1
      526    .   1   .   1   42    42    VAL   CB     C   13   31.171    0.400   .   1   .   .   .   .   A   42    VAL   CB     .   35002   1
      527    .   1   .   1   42    42    VAL   CG1    C   13   24.266    0.400   .   2   .   .   .   .   A   42    VAL   CG1    .   35002   1
      528    .   1   .   1   42    42    VAL   CG2    C   13   17.086    0.400   .   2   .   .   .   .   A   42    VAL   CG2    .   35002   1
      529    .   1   .   1   42    42    VAL   N      N   15   110.371   0.400   .   1   .   .   .   .   A   42    VAL   N      .   35002   1
      530    .   1   .   1   43    43    TYR   H      H   1    6.967     0.020   .   1   .   .   .   .   A   43    TYR   H      .   35002   1
      531    .   1   .   1   43    43    TYR   HA     H   1    4.485     0.020   .   1   .   .   .   .   A   43    TYR   HA     .   35002   1
      532    .   1   .   1   43    43    TYR   HB2    H   1    3.358     0.020   .   2   .   .   .   .   A   43    TYR   HB2    .   35002   1
      533    .   1   .   1   43    43    TYR   HB3    H   1    2.447     0.020   .   2   .   .   .   .   A   43    TYR   HB3    .   35002   1
      534    .   1   .   1   43    43    TYR   HD1    H   1    7.073     0.020   .   1   .   .   .   .   A   43    TYR   HD1    .   35002   1
      535    .   1   .   1   43    43    TYR   HD2    H   1    7.073     0.020   .   1   .   .   .   .   A   43    TYR   HD2    .   35002   1
      536    .   1   .   1   43    43    TYR   HE1    H   1    6.810     0.020   .   1   .   .   .   .   A   43    TYR   HE1    .   35002   1
      537    .   1   .   1   43    43    TYR   HE2    H   1    6.810     0.020   .   1   .   .   .   .   A   43    TYR   HE2    .   35002   1
      538    .   1   .   1   43    43    TYR   C      C   13   173.078   0.400   .   1   .   .   .   .   A   43    TYR   C      .   35002   1
      539    .   1   .   1   43    43    TYR   CA     C   13   58.229    0.400   .   1   .   .   .   .   A   43    TYR   CA     .   35002   1
      540    .   1   .   1   43    43    TYR   CB     C   13   38.563    0.400   .   1   .   .   .   .   A   43    TYR   CB     .   35002   1
      541    .   1   .   1   43    43    TYR   CD1    C   13   133.056   0.400   .   3   .   .   .   .   A   43    TYR   CD1    .   35002   1
      542    .   1   .   1   43    43    TYR   CE1    C   13   118.193   0.400   .   3   .   .   .   .   A   43    TYR   CE1    .   35002   1
      543    .   1   .   1   43    43    TYR   N      N   15   113.199   0.400   .   1   .   .   .   .   A   43    TYR   N      .   35002   1
      544    .   1   .   1   44    44    LEU   H      H   1    8.110     0.020   .   1   .   .   .   .   A   44    LEU   H      .   35002   1
      545    .   1   .   1   44    44    LEU   HA     H   1    3.441     0.020   .   1   .   .   .   .   A   44    LEU   HA     .   35002   1
      546    .   1   .   1   44    44    LEU   HB2    H   1    1.900     0.020   .   2   .   .   .   .   A   44    LEU   HB2    .   35002   1
      547    .   1   .   1   44    44    LEU   HB3    H   1    1.053     0.020   .   2   .   .   .   .   A   44    LEU   HB3    .   35002   1
      548    .   1   .   1   44    44    LEU   HG     H   1    1.462     0.020   .   1   .   .   .   .   A   44    LEU   HG     .   35002   1
      549    .   1   .   1   44    44    LEU   HD11   H   1    0.602     0.020   .   2   .   .   .   .   A   44    LEU   HD11   .   35002   1
      550    .   1   .   1   44    44    LEU   HD12   H   1    0.602     0.020   .   2   .   .   .   .   A   44    LEU   HD12   .   35002   1
      551    .   1   .   1   44    44    LEU   HD13   H   1    0.602     0.020   .   2   .   .   .   .   A   44    LEU   HD13   .   35002   1
      552    .   1   .   1   44    44    LEU   HD21   H   1    0.676     0.020   .   2   .   .   .   .   A   44    LEU   HD21   .   35002   1
      553    .   1   .   1   44    44    LEU   HD22   H   1    0.676     0.020   .   2   .   .   .   .   A   44    LEU   HD22   .   35002   1
      554    .   1   .   1   44    44    LEU   HD23   H   1    0.676     0.020   .   2   .   .   .   .   A   44    LEU   HD23   .   35002   1
      555    .   1   .   1   44    44    LEU   C      C   13   173.756   0.400   .   1   .   .   .   .   A   44    LEU   C      .   35002   1
      556    .   1   .   1   44    44    LEU   CA     C   13   54.638    0.400   .   1   .   .   .   .   A   44    LEU   CA     .   35002   1
      557    .   1   .   1   44    44    LEU   CB     C   13   40.208    0.400   .   1   .   .   .   .   A   44    LEU   CB     .   35002   1
      558    .   1   .   1   44    44    LEU   CG     C   13   26.172    0.400   .   1   .   .   .   .   A   44    LEU   CG     .   35002   1
      559    .   1   .   1   44    44    LEU   CD1    C   13   26.176    0.400   .   2   .   .   .   .   A   44    LEU   CD1    .   35002   1
      560    .   1   .   1   44    44    LEU   CD2    C   13   23.180    0.400   .   2   .   .   .   .   A   44    LEU   CD2    .   35002   1
      561    .   1   .   1   44    44    LEU   N      N   15   114.314   0.400   .   1   .   .   .   .   A   44    LEU   N      .   35002   1
      562    .   1   .   1   45    45    LYS   H      H   1    7.894     0.020   .   1   .   .   .   .   A   45    LYS   H      .   35002   1
      563    .   1   .   1   45    45    LYS   HA     H   1    4.148     0.020   .   1   .   .   .   .   A   45    LYS   HA     .   35002   1
      564    .   1   .   1   45    45    LYS   HB2    H   1    1.750     0.020   .   2   .   .   .   .   A   45    LYS   HB2    .   35002   1
      565    .   1   .   1   45    45    LYS   HB3    H   1    1.666     0.020   .   2   .   .   .   .   A   45    LYS   HB3    .   35002   1
      566    .   1   .   1   45    45    LYS   HG2    H   1    1.307     0.020   .   2   .   .   .   .   A   45    LYS   HG2    .   35002   1
      567    .   1   .   1   45    45    LYS   HG3    H   1    1.307     0.020   .   2   .   .   .   .   A   45    LYS   HG3    .   35002   1
      568    .   1   .   1   45    45    LYS   HD2    H   1    1.526     0.020   .   2   .   .   .   .   A   45    LYS   HD2    .   35002   1
      569    .   1   .   1   45    45    LYS   HD3    H   1    1.452     0.020   .   2   .   .   .   .   A   45    LYS   HD3    .   35002   1
      570    .   1   .   1   45    45    LYS   HE2    H   1    2.898     0.020   .   2   .   .   .   .   A   45    LYS   HE2    .   35002   1
      571    .   1   .   1   45    45    LYS   HE3    H   1    2.851     0.020   .   2   .   .   .   .   A   45    LYS   HE3    .   35002   1
      572    .   1   .   1   45    45    LYS   C      C   13   177.148   0.400   .   1   .   .   .   .   A   45    LYS   C      .   35002   1
      573    .   1   .   1   45    45    LYS   CA     C   13   53.830    0.400   .   1   .   .   .   .   A   45    LYS   CA     .   35002   1
      574    .   1   .   1   45    45    LYS   CB     C   13   31.628    0.400   .   1   .   .   .   .   A   45    LYS   CB     .   35002   1
      575    .   1   .   1   45    45    LYS   CG     C   13   23.746    0.400   .   1   .   .   .   .   A   45    LYS   CG     .   35002   1
      576    .   1   .   1   45    45    LYS   CD     C   13   28.783    0.400   .   1   .   .   .   .   A   45    LYS   CD     .   35002   1
      577    .   1   .   1   45    45    LYS   CE     C   13   42.231    0.400   .   1   .   .   .   .   A   45    LYS   CE     .   35002   1
      578    .   1   .   1   45    45    LYS   N      N   15   114.868   0.400   .   1   .   .   .   .   A   45    LYS   N      .   35002   1
      579    .   1   .   1   46    46    HIS   H      H   1    9.144     0.020   .   1   .   .   .   .   A   46    HIS   H      .   35002   1
      580    .   1   .   1   46    46    HIS   HA     H   1    4.718     0.020   .   1   .   .   .   .   A   46    HIS   HA     .   35002   1
      581    .   1   .   1   46    46    HIS   HB2    H   1    2.895     0.020   .   2   .   .   .   .   A   46    HIS   HB2    .   35002   1
      582    .   1   .   1   46    46    HIS   HB3    H   1    2.825     0.020   .   2   .   .   .   .   A   46    HIS   HB3    .   35002   1
      583    .   1   .   1   46    46    HIS   HD2    H   1    6.014     0.020   .   1   .   .   .   .   A   46    HIS   HD2    .   35002   1
      584    .   1   .   1   46    46    HIS   HE1    H   1    7.337     0.020   .   1   .   .   .   .   A   46    HIS   HE1    .   35002   1
      585    .   1   .   1   46    46    HIS   C      C   13   174.690   0.400   .   1   .   .   .   .   A   46    HIS   C      .   35002   1
      586    .   1   .   1   46    46    HIS   CA     C   13   54.423    0.400   .   1   .   .   .   .   A   46    HIS   CA     .   35002   1
      587    .   1   .   1   46    46    HIS   CB     C   13   28.648    0.400   .   1   .   .   .   .   A   46    HIS   CB     .   35002   1
      588    .   1   .   1   46    46    HIS   CD2    C   13   117.531   0.400   .   1   .   .   .   .   A   46    HIS   CD2    .   35002   1
      589    .   1   .   1   46    46    HIS   CE1    C   13   139.510   0.400   .   1   .   .   .   .   A   46    HIS   CE1    .   35002   1
      590    .   1   .   1   46    46    HIS   N      N   15   129.767   0.400   .   1   .   .   .   .   A   46    HIS   N      .   35002   1
      591    .   1   .   1   47    47    GLY   H      H   1    7.969     0.020   .   1   .   .   .   .   A   47    GLY   H      .   35002   1
      592    .   1   .   1   47    47    GLY   HA2    H   1    4.315     0.020   .   2   .   .   .   .   A   47    GLY   HA2    .   35002   1
      593    .   1   .   1   47    47    GLY   HA3    H   1    3.706     0.020   .   2   .   .   .   .   A   47    GLY   HA3    .   35002   1
      594    .   1   .   1   47    47    GLY   C      C   13   174.488   0.400   .   1   .   .   .   .   A   47    GLY   C      .   35002   1
      595    .   1   .   1   47    47    GLY   CA     C   13   46.064    0.400   .   1   .   .   .   .   A   47    GLY   CA     .   35002   1
      596    .   1   .   1   47    47    GLY   N      N   15   109.721   0.400   .   1   .   .   .   .   A   47    GLY   N      .   35002   1
      597    .   1   .   1   48    48    GLY   H      H   1    8.150     0.020   .   1   .   .   .   .   A   48    GLY   H      .   35002   1
      598    .   1   .   1   48    48    GLY   HA2    H   1    4.390     0.020   .   2   .   .   .   .   A   48    GLY   HA2    .   35002   1
      599    .   1   .   1   48    48    GLY   HA3    H   1    4.131     0.020   .   2   .   .   .   .   A   48    GLY   HA3    .   35002   1
      600    .   1   .   1   48    48    GLY   C      C   13   174.180   0.400   .   1   .   .   .   .   A   48    GLY   C      .   35002   1
      601    .   1   .   1   48    48    GLY   CA     C   13   44.355    0.400   .   1   .   .   .   .   A   48    GLY   CA     .   35002   1
      602    .   1   .   1   48    48    GLY   N      N   15   108.645   0.400   .   1   .   .   .   .   A   48    GLY   N      .   35002   1
      603    .   1   .   1   49    49    GLY   H      H   1    8.855     0.020   .   1   .   .   .   .   A   49    GLY   H      .   35002   1
      604    .   1   .   1   49    49    GLY   HA2    H   1    3.995     0.020   .   2   .   .   .   .   A   49    GLY   HA2    .   35002   1
      605    .   1   .   1   49    49    GLY   HA3    H   1    3.907     0.020   .   2   .   .   .   .   A   49    GLY   HA3    .   35002   1
      606    .   1   .   1   49    49    GLY   C      C   13   175.219   0.400   .   1   .   .   .   .   A   49    GLY   C      .   35002   1
      607    .   1   .   1   49    49    GLY   CA     C   13   46.297    0.400   .   1   .   .   .   .   A   49    GLY   CA     .   35002   1
      608    .   1   .   1   49    49    GLY   N      N   15   107.639   0.400   .   1   .   .   .   .   A   49    GLY   N      .   35002   1
      609    .   1   .   1   50    50    VAL   H      H   1    7.267     0.020   .   1   .   .   .   .   A   50    VAL   H      .   35002   1
      610    .   1   .   1   50    50    VAL   HA     H   1    3.177     0.020   .   1   .   .   .   .   A   50    VAL   HA     .   35002   1
      611    .   1   .   1   50    50    VAL   HB     H   1    1.769     0.020   .   1   .   .   .   .   A   50    VAL   HB     .   35002   1
      612    .   1   .   1   50    50    VAL   HG11   H   1    0.845     0.020   .   2   .   .   .   .   A   50    VAL   HG11   .   35002   1
      613    .   1   .   1   50    50    VAL   HG12   H   1    0.845     0.020   .   2   .   .   .   .   A   50    VAL   HG12   .   35002   1
      614    .   1   .   1   50    50    VAL   HG13   H   1    0.845     0.020   .   2   .   .   .   .   A   50    VAL   HG13   .   35002   1
      615    .   1   .   1   50    50    VAL   HG21   H   1    0.037     0.020   .   2   .   .   .   .   A   50    VAL   HG21   .   35002   1
      616    .   1   .   1   50    50    VAL   HG22   H   1    0.037     0.020   .   2   .   .   .   .   A   50    VAL   HG22   .   35002   1
      617    .   1   .   1   50    50    VAL   HG23   H   1    0.037     0.020   .   2   .   .   .   .   A   50    VAL   HG23   .   35002   1
      618    .   1   .   1   50    50    VAL   C      C   13   175.802   0.400   .   1   .   .   .   .   A   50    VAL   C      .   35002   1
      619    .   1   .   1   50    50    VAL   CA     C   13   66.333    0.400   .   1   .   .   .   .   A   50    VAL   CA     .   35002   1
      620    .   1   .   1   50    50    VAL   CB     C   13   32.265    0.400   .   1   .   .   .   .   A   50    VAL   CB     .   35002   1
      621    .   1   .   1   50    50    VAL   CG1    C   13   20.773    0.400   .   2   .   .   .   .   A   50    VAL   CG1    .   35002   1
      622    .   1   .   1   50    50    VAL   CG2    C   13   21.606    0.400   .   2   .   .   .   .   A   50    VAL   CG2    .   35002   1
      623    .   1   .   1   50    50    VAL   N      N   15   124.314   0.400   .   1   .   .   .   .   A   50    VAL   N      .   35002   1
      624    .   1   .   1   51    51    ALA   H      H   1    9.020     0.020   .   1   .   .   .   .   A   51    ALA   H      .   35002   1
      625    .   1   .   1   51    51    ALA   HA     H   1    4.462     0.020   .   1   .   .   .   .   A   51    ALA   HA     .   35002   1
      626    .   1   .   1   51    51    ALA   HB1    H   1    1.857     0.020   .   1   .   .   .   .   A   51    ALA   HB1    .   35002   1
      627    .   1   .   1   51    51    ALA   HB2    H   1    1.857     0.020   .   1   .   .   .   .   A   51    ALA   HB2    .   35002   1
      628    .   1   .   1   51    51    ALA   HB3    H   1    1.857     0.020   .   1   .   .   .   .   A   51    ALA   HB3    .   35002   1
      629    .   1   .   1   51    51    ALA   C      C   13   180.794   0.400   .   1   .   .   .   .   A   51    ALA   C      .   35002   1
      630    .   1   .   1   51    51    ALA   CA     C   13   55.444    0.400   .   1   .   .   .   .   A   51    ALA   CA     .   35002   1
      631    .   1   .   1   51    51    ALA   CB     C   13   19.096    0.400   .   1   .   .   .   .   A   51    ALA   CB     .   35002   1
      632    .   1   .   1   51    51    ALA   N      N   15   123.693   0.400   .   1   .   .   .   .   A   51    ALA   N      .   35002   1
      633    .   1   .   1   52    52    GLY   H      H   1    7.866     0.020   .   1   .   .   .   .   A   52    GLY   H      .   35002   1
      634    .   1   .   1   52    52    GLY   HA2    H   1    3.828     0.020   .   2   .   .   .   .   A   52    GLY   HA2    .   35002   1
      635    .   1   .   1   52    52    GLY   HA3    H   1    3.509     0.020   .   2   .   .   .   .   A   52    GLY   HA3    .   35002   1
      636    .   1   .   1   52    52    GLY   C      C   13   176.374   0.400   .   1   .   .   .   .   A   52    GLY   C      .   35002   1
      637    .   1   .   1   52    52    GLY   CA     C   13   46.716    0.400   .   1   .   .   .   .   A   52    GLY   CA     .   35002   1
      638    .   1   .   1   52    52    GLY   N      N   15   103.885   0.400   .   1   .   .   .   .   A   52    GLY   N      .   35002   1
      639    .   1   .   1   53    53    ALA   H      H   1    7.481     0.020   .   1   .   .   .   .   A   53    ALA   H      .   35002   1
      640    .   1   .   1   53    53    ALA   HA     H   1    4.215     0.020   .   1   .   .   .   .   A   53    ALA   HA     .   35002   1
      641    .   1   .   1   53    53    ALA   HB1    H   1    1.592     0.020   .   1   .   .   .   .   A   53    ALA   HB1    .   35002   1
      642    .   1   .   1   53    53    ALA   HB2    H   1    1.592     0.020   .   1   .   .   .   .   A   53    ALA   HB2    .   35002   1
      643    .   1   .   1   53    53    ALA   HB3    H   1    1.592     0.020   .   1   .   .   .   .   A   53    ALA   HB3    .   35002   1
      644    .   1   .   1   53    53    ALA   C      C   13   181.154   0.400   .   1   .   .   .   .   A   53    ALA   C      .   35002   1
      645    .   1   .   1   53    53    ALA   CA     C   13   55.162    0.400   .   1   .   .   .   .   A   53    ALA   CA     .   35002   1
      646    .   1   .   1   53    53    ALA   CB     C   13   17.987    0.400   .   1   .   .   .   .   A   53    ALA   CB     .   35002   1
      647    .   1   .   1   53    53    ALA   N      N   15   125.179   0.400   .   1   .   .   .   .   A   53    ALA   N      .   35002   1
      648    .   1   .   1   54    54    LEU   H      H   1    8.776     0.020   .   1   .   .   .   .   A   54    LEU   H      .   35002   1
      649    .   1   .   1   54    54    LEU   HA     H   1    3.793     0.020   .   1   .   .   .   .   A   54    LEU   HA     .   35002   1
      650    .   1   .   1   54    54    LEU   HB2    H   1    1.740     0.020   .   2   .   .   .   .   A   54    LEU   HB2    .   35002   1
      651    .   1   .   1   54    54    LEU   HB3    H   1    0.901     0.020   .   2   .   .   .   .   A   54    LEU   HB3    .   35002   1
      652    .   1   .   1   54    54    LEU   HG     H   1    1.619     0.020   .   1   .   .   .   .   A   54    LEU   HG     .   35002   1
      653    .   1   .   1   54    54    LEU   HD11   H   1    0.590     0.020   .   2   .   .   .   .   A   54    LEU   HD11   .   35002   1
      654    .   1   .   1   54    54    LEU   HD12   H   1    0.590     0.020   .   2   .   .   .   .   A   54    LEU   HD12   .   35002   1
      655    .   1   .   1   54    54    LEU   HD13   H   1    0.590     0.020   .   2   .   .   .   .   A   54    LEU   HD13   .   35002   1
      656    .   1   .   1   54    54    LEU   HD21   H   1    0.608     0.020   .   2   .   .   .   .   A   54    LEU   HD21   .   35002   1
      657    .   1   .   1   54    54    LEU   HD22   H   1    0.608     0.020   .   2   .   .   .   .   A   54    LEU   HD22   .   35002   1
      658    .   1   .   1   54    54    LEU   HD23   H   1    0.608     0.020   .   2   .   .   .   .   A   54    LEU   HD23   .   35002   1
      659    .   1   .   1   54    54    LEU   C      C   13   178.420   0.400   .   1   .   .   .   .   A   54    LEU   C      .   35002   1
      660    .   1   .   1   54    54    LEU   CA     C   13   58.070    0.400   .   1   .   .   .   .   A   54    LEU   CA     .   35002   1
      661    .   1   .   1   54    54    LEU   CB     C   13   41.736    0.400   .   1   .   .   .   .   A   54    LEU   CB     .   35002   1
      662    .   1   .   1   54    54    LEU   CG     C   13   26.427    0.400   .   1   .   .   .   .   A   54    LEU   CG     .   35002   1
      663    .   1   .   1   54    54    LEU   CD1    C   13   25.809    0.400   .   2   .   .   .   .   A   54    LEU   CD1    .   35002   1
      664    .   1   .   1   54    54    LEU   CD2    C   13   24.053    0.400   .   2   .   .   .   .   A   54    LEU   CD2    .   35002   1
      665    .   1   .   1   54    54    LEU   N      N   15   119.759   0.400   .   1   .   .   .   .   A   54    LEU   N      .   35002   1
      666    .   1   .   1   55    55    ASN   H      H   1    8.584     0.020   .   1   .   .   .   .   A   55    ASN   H      .   35002   1
      667    .   1   .   1   55    55    ASN   HA     H   1    4.380     0.020   .   1   .   .   .   .   A   55    ASN   HA     .   35002   1
      668    .   1   .   1   55    55    ASN   HB2    H   1    2.882     0.020   .   2   .   .   .   .   A   55    ASN   HB2    .   35002   1
      669    .   1   .   1   55    55    ASN   HB3    H   1    2.591     0.020   .   2   .   .   .   .   A   55    ASN   HB3    .   35002   1
      670    .   1   .   1   55    55    ASN   HD21   H   1    8.023     0.020   .   2   .   .   .   .   A   55    ASN   HD21   .   35002   1
      671    .   1   .   1   55    55    ASN   HD22   H   1    7.764     0.020   .   2   .   .   .   .   A   55    ASN   HD22   .   35002   1
      672    .   1   .   1   55    55    ASN   C      C   13   181.271   0.400   .   1   .   .   .   .   A   55    ASN   C      .   35002   1
      673    .   1   .   1   55    55    ASN   CA     C   13   57.985    0.400   .   1   .   .   .   .   A   55    ASN   CA     .   35002   1
      674    .   1   .   1   55    55    ASN   CB     C   13   40.105    0.400   .   1   .   .   .   .   A   55    ASN   CB     .   35002   1
      675    .   1   .   1   55    55    ASN   N      N   15   114.436   0.400   .   1   .   .   .   .   A   55    ASN   N      .   35002   1
      676    .   1   .   1   55    55    ASN   ND2    N   15   115.681   0.400   .   1   .   .   .   .   A   55    ASN   ND2    .   35002   1
      677    .   1   .   1   56    56    LYS   H      H   1    8.686     0.020   .   1   .   .   .   .   A   56    LYS   H      .   35002   1
      678    .   1   .   1   56    56    LYS   HA     H   1    4.176     0.020   .   1   .   .   .   .   A   56    LYS   HA     .   35002   1
      679    .   1   .   1   56    56    LYS   HB2    H   1    2.074     0.020   .   2   .   .   .   .   A   56    LYS   HB2    .   35002   1
      680    .   1   .   1   56    56    LYS   HB3    H   1    2.011     0.020   .   2   .   .   .   .   A   56    LYS   HB3    .   35002   1
      681    .   1   .   1   56    56    LYS   HG2    H   1    1.632     0.020   .   2   .   .   .   .   A   56    LYS   HG2    .   35002   1
      682    .   1   .   1   56    56    LYS   HG3    H   1    1.511     0.020   .   2   .   .   .   .   A   56    LYS   HG3    .   35002   1
      683    .   1   .   1   56    56    LYS   HD2    H   1    1.759     0.020   .   2   .   .   .   .   A   56    LYS   HD2    .   35002   1
      684    .   1   .   1   56    56    LYS   HD3    H   1    1.759     0.020   .   2   .   .   .   .   A   56    LYS   HD3    .   35002   1
      685    .   1   .   1   56    56    LYS   HE2    H   1    3.042     0.020   .   2   .   .   .   .   A   56    LYS   HE2    .   35002   1
      686    .   1   .   1   56    56    LYS   HE3    H   1    3.042     0.020   .   2   .   .   .   .   A   56    LYS   HE3    .   35002   1
      687    .   1   .   1   56    56    LYS   C      C   13   180.232   0.400   .   1   .   .   .   .   A   56    LYS   C      .   35002   1
      688    .   1   .   1   56    56    LYS   CA     C   13   59.939    0.400   .   1   .   .   .   .   A   56    LYS   CA     .   35002   1
      689    .   1   .   1   56    56    LYS   CB     C   13   32.060    0.400   .   1   .   .   .   .   A   56    LYS   CB     .   35002   1
      690    .   1   .   1   56    56    LYS   CG     C   13   25.162    0.400   .   1   .   .   .   .   A   56    LYS   CG     .   35002   1
      691    .   1   .   1   56    56    LYS   CD     C   13   29.266    0.400   .   1   .   .   .   .   A   56    LYS   CD     .   35002   1
      692    .   1   .   1   56    56    LYS   CE     C   13   42.230    0.400   .   1   .   .   .   .   A   56    LYS   CE     .   35002   1
      693    .   1   .   1   56    56    LYS   N      N   15   123.219   0.400   .   1   .   .   .   .   A   56    LYS   N      .   35002   1
      694    .   1   .   1   57    57    ALA   H      H   1    7.723     0.020   .   1   .   .   .   .   A   57    ALA   H      .   35002   1
      695    .   1   .   1   57    57    ALA   HA     H   1    4.334     0.020   .   1   .   .   .   .   A   57    ALA   HA     .   35002   1
      696    .   1   .   1   57    57    ALA   HB1    H   1    1.662     0.020   .   1   .   .   .   .   A   57    ALA   HB1    .   35002   1
      697    .   1   .   1   57    57    ALA   HB2    H   1    1.662     0.020   .   1   .   .   .   .   A   57    ALA   HB2    .   35002   1
      698    .   1   .   1   57    57    ALA   HB3    H   1    1.662     0.020   .   1   .   .   .   .   A   57    ALA   HB3    .   35002   1
      699    .   1   .   1   57    57    ALA   C      C   13   178.695   0.400   .   1   .   .   .   .   A   57    ALA   C      .   35002   1
      700    .   1   .   1   57    57    ALA   CA     C   13   54.571    0.400   .   1   .   .   .   .   A   57    ALA   CA     .   35002   1
      701    .   1   .   1   57    57    ALA   CB     C   13   19.813    0.400   .   1   .   .   .   .   A   57    ALA   CB     .   35002   1
      702    .   1   .   1   57    57    ALA   N      N   15   122.012   0.400   .   1   .   .   .   .   A   57    ALA   N      .   35002   1
      703    .   1   .   1   58    58    THR   H      H   1    7.623     0.020   .   1   .   .   .   .   A   58    THR   H      .   35002   1
      704    .   1   .   1   58    58    THR   HA     H   1    5.184     0.020   .   1   .   .   .   .   A   58    THR   HA     .   35002   1
      705    .   1   .   1   58    58    THR   HB     H   1    4.428     0.020   .   1   .   .   .   .   A   58    THR   HB     .   35002   1
      706    .   1   .   1   58    58    THR   HG1    H   1    5.090     0.020   .   1   .   .   .   .   A   58    THR   HG1    .   35002   1
      707    .   1   .   1   58    58    THR   HG21   H   1    1.437     0.020   .   1   .   .   .   .   A   58    THR   HG21   .   35002   1
      708    .   1   .   1   58    58    THR   HG22   H   1    1.437     0.020   .   1   .   .   .   .   A   58    THR   HG22   .   35002   1
      709    .   1   .   1   58    58    THR   HG23   H   1    1.437     0.020   .   1   .   .   .   .   A   58    THR   HG23   .   35002   1
      710    .   1   .   1   58    58    THR   C      C   13   176.120   0.400   .   1   .   .   .   .   A   58    THR   C      .   35002   1
      711    .   1   .   1   58    58    THR   CA     C   13   61.304    0.400   .   1   .   .   .   .   A   58    THR   CA     .   35002   1
      712    .   1   .   1   58    58    THR   CB     C   13   71.189    0.400   .   1   .   .   .   .   A   58    THR   CB     .   35002   1
      713    .   1   .   1   58    58    THR   CG2    C   13   21.339    0.400   .   1   .   .   .   .   A   58    THR   CG2    .   35002   1
      714    .   1   .   1   58    58    THR   N      N   15   107.235   0.400   .   1   .   .   .   .   A   58    THR   N      .   35002   1
      715    .   1   .   1   59    59    ASN   H      H   1    8.576     0.020   .   1   .   .   .   .   A   59    ASN   H      .   35002   1
      716    .   1   .   1   59    59    ASN   HA     H   1    4.485     0.020   .   1   .   .   .   .   A   59    ASN   HA     .   35002   1
      717    .   1   .   1   59    59    ASN   HB2    H   1    3.162     0.020   .   2   .   .   .   .   A   59    ASN   HB2    .   35002   1
      718    .   1   .   1   59    59    ASN   HB3    H   1    2.840     0.020   .   2   .   .   .   .   A   59    ASN   HB3    .   35002   1
      719    .   1   .   1   59    59    ASN   HD21   H   1    7.603     0.020   .   2   .   .   .   .   A   59    ASN   HD21   .   35002   1
      720    .   1   .   1   59    59    ASN   HD22   H   1    6.861     0.020   .   2   .   .   .   .   A   59    ASN   HD22   .   35002   1
      721    .   1   .   1   59    59    ASN   C      C   13   175.516   0.400   .   1   .   .   .   .   A   59    ASN   C      .   35002   1
      722    .   1   .   1   59    59    ASN   CA     C   13   54.589    0.400   .   1   .   .   .   .   A   59    ASN   CA     .   35002   1
      723    .   1   .   1   59    59    ASN   CB     C   13   36.855    0.400   .   1   .   .   .   .   A   59    ASN   CB     .   35002   1
      724    .   1   .   1   59    59    ASN   N      N   15   122.066   0.400   .   1   .   .   .   .   A   59    ASN   N      .   35002   1
      725    .   1   .   1   59    59    ASN   ND2    N   15   112.412   0.400   .   1   .   .   .   .   A   59    ASN   ND2    .   35002   1
      726    .   1   .   1   60    60    ASN   H      H   1    7.528     0.020   .   1   .   .   .   .   A   60    ASN   H      .   35002   1
      727    .   1   .   1   60    60    ASN   HA     H   1    4.614     0.020   .   1   .   .   .   .   A   60    ASN   HA     .   35002   1
      728    .   1   .   1   60    60    ASN   HB2    H   1    3.323     0.020   .   2   .   .   .   .   A   60    ASN   HB2    .   35002   1
      729    .   1   .   1   60    60    ASN   HB3    H   1    2.721     0.020   .   2   .   .   .   .   A   60    ASN   HB3    .   35002   1
      730    .   1   .   1   60    60    ASN   HD21   H   1    7.049     0.020   .   2   .   .   .   .   A   60    ASN   HD21   .   35002   1
      731    .   1   .   1   60    60    ASN   HD22   H   1    7.637     0.020   .   2   .   .   .   .   A   60    ASN   HD22   .   35002   1
      732    .   1   .   1   60    60    ASN   C      C   13   174.562   0.400   .   1   .   .   .   .   A   60    ASN   C      .   35002   1
      733    .   1   .   1   60    60    ASN   CA     C   13   54.840    0.400   .   1   .   .   .   .   A   60    ASN   CA     .   35002   1
      734    .   1   .   1   60    60    ASN   CB     C   13   40.127    0.400   .   1   .   .   .   .   A   60    ASN   CB     .   35002   1
      735    .   1   .   1   60    60    ASN   N      N   15   109.849   0.400   .   1   .   .   .   .   A   60    ASN   N      .   35002   1
      736    .   1   .   1   60    60    ASN   ND2    N   15   114.040   0.400   .   1   .   .   .   .   A   60    ASN   ND2    .   35002   1
      737    .   1   .   1   61    61    ALA   H      H   1    7.653     0.020   .   1   .   .   .   .   A   61    ALA   H      .   35002   1
      738    .   1   .   1   61    61    ALA   HA     H   1    4.008     0.020   .   1   .   .   .   .   A   61    ALA   HA     .   35002   1
      739    .   1   .   1   61    61    ALA   HB1    H   1    1.280     0.020   .   1   .   .   .   .   A   61    ALA   HB1    .   35002   1
      740    .   1   .   1   61    61    ALA   HB2    H   1    1.280     0.020   .   1   .   .   .   .   A   61    ALA   HB2    .   35002   1
      741    .   1   .   1   61    61    ALA   HB3    H   1    1.280     0.020   .   1   .   .   .   .   A   61    ALA   HB3    .   35002   1
      742    .   1   .   1   61    61    ALA   C      C   13   180.836   0.400   .   1   .   .   .   .   A   61    ALA   C      .   35002   1
      743    .   1   .   1   61    61    ALA   CA     C   13   55.097    0.400   .   1   .   .   .   .   A   61    ALA   CA     .   35002   1
      744    .   1   .   1   61    61    ALA   CB     C   13   18.588    0.400   .   1   .   .   .   .   A   61    ALA   CB     .   35002   1
      745    .   1   .   1   61    61    ALA   N      N   15   124.282   0.400   .   1   .   .   .   .   A   61    ALA   N      .   35002   1
      746    .   1   .   1   62    62    MET   H      H   1    8.194     0.020   .   1   .   .   .   .   A   62    MET   H      .   35002   1
      747    .   1   .   1   62    62    MET   HA     H   1    4.018     0.020   .   1   .   .   .   .   A   62    MET   HA     .   35002   1
      748    .   1   .   1   62    62    MET   HB2    H   1    1.949     0.020   .   2   .   .   .   .   A   62    MET   HB2    .   35002   1
      749    .   1   .   1   62    62    MET   HB3    H   1    2.442     0.020   .   2   .   .   .   .   A   62    MET   HB3    .   35002   1
      750    .   1   .   1   62    62    MET   HG2    H   1    3.004     0.020   .   2   .   .   .   .   A   62    MET   HG2    .   35002   1
      751    .   1   .   1   62    62    MET   HG3    H   1    1.839     0.020   .   2   .   .   .   .   A   62    MET   HG3    .   35002   1
      752    .   1   .   1   62    62    MET   HE1    H   1    1.833     0.020   .   1   .   .   .   .   A   62    MET   HE1    .   35002   1
      753    .   1   .   1   62    62    MET   HE2    H   1    1.833     0.020   .   1   .   .   .   .   A   62    MET   HE2    .   35002   1
      754    .   1   .   1   62    62    MET   HE3    H   1    1.833     0.020   .   1   .   .   .   .   A   62    MET   HE3    .   35002   1
      755    .   1   .   1   62    62    MET   C      C   13   179.278   0.400   .   1   .   .   .   .   A   62    MET   C      .   35002   1
      756    .   1   .   1   62    62    MET   CA     C   13   59.401    0.400   .   1   .   .   .   .   A   62    MET   CA     .   35002   1
      757    .   1   .   1   62    62    MET   CB     C   13   33.552    0.400   .   1   .   .   .   .   A   62    MET   CB     .   35002   1
      758    .   1   .   1   62    62    MET   CG     C   13   30.960    0.400   .   1   .   .   .   .   A   62    MET   CG     .   35002   1
      759    .   1   .   1   62    62    MET   CE     C   13   16.801    0.400   .   1   .   .   .   .   A   62    MET   CE     .   35002   1
      760    .   1   .   1   62    62    MET   N      N   15   116.310   0.400   .   1   .   .   .   .   A   62    MET   N      .   35002   1
      761    .   1   .   1   63    63    GLN   H      H   1    8.097     0.020   .   1   .   .   .   .   A   63    GLN   H      .   35002   1
      762    .   1   .   1   63    63    GLN   HA     H   1    4.153     0.020   .   1   .   .   .   .   A   63    GLN   HA     .   35002   1
      763    .   1   .   1   63    63    GLN   HB2    H   1    2.310     0.020   .   2   .   .   .   .   A   63    GLN   HB2    .   35002   1
      764    .   1   .   1   63    63    GLN   HB3    H   1    2.198     0.020   .   2   .   .   .   .   A   63    GLN   HB3    .   35002   1
      765    .   1   .   1   63    63    GLN   HG2    H   1    2.340     0.020   .   2   .   .   .   .   A   63    GLN   HG2    .   35002   1
      766    .   1   .   1   63    63    GLN   HG3    H   1    2.340     0.020   .   2   .   .   .   .   A   63    GLN   HG3    .   35002   1
      767    .   1   .   1   63    63    GLN   HE21   H   1    8.518     0.020   .   2   .   .   .   .   A   63    GLN   HE21   .   35002   1
      768    .   1   .   1   63    63    GLN   HE22   H   1    7.585     0.020   .   2   .   .   .   .   A   63    GLN   HE22   .   35002   1
      769    .   1   .   1   63    63    GLN   C      C   13   177.084   0.400   .   1   .   .   .   .   A   63    GLN   C      .   35002   1
      770    .   1   .   1   63    63    GLN   CA     C   13   58.253    0.400   .   1   .   .   .   .   A   63    GLN   CA     .   35002   1
      771    .   1   .   1   63    63    GLN   CB     C   13   29.899    0.400   .   1   .   .   .   .   A   63    GLN   CB     .   35002   1
      772    .   1   .   1   63    63    GLN   CG     C   13   34.588    0.400   .   1   .   .   .   .   A   63    GLN   CG     .   35002   1
      773    .   1   .   1   63    63    GLN   N      N   15   125.011   0.400   .   1   .   .   .   .   A   63    GLN   N      .   35002   1
      774    .   1   .   1   63    63    GLN   NE2    N   15   121.718   0.400   .   1   .   .   .   .   A   63    GLN   NE2    .   35002   1
      775    .   1   .   1   64    64    VAL   H      H   1    7.832     0.020   .   1   .   .   .   .   A   64    VAL   H      .   35002   1
      776    .   1   .   1   64    64    VAL   HA     H   1    3.842     0.020   .   1   .   .   .   .   A   64    VAL   HA     .   35002   1
      777    .   1   .   1   64    64    VAL   HB     H   1    2.109     0.020   .   1   .   .   .   .   A   64    VAL   HB     .   35002   1
      778    .   1   .   1   64    64    VAL   HG11   H   1    1.143     0.020   .   2   .   .   .   .   A   64    VAL   HG11   .   35002   1
      779    .   1   .   1   64    64    VAL   HG12   H   1    1.143     0.020   .   2   .   .   .   .   A   64    VAL   HG12   .   35002   1
      780    .   1   .   1   64    64    VAL   HG13   H   1    1.143     0.020   .   2   .   .   .   .   A   64    VAL   HG13   .   35002   1
      781    .   1   .   1   64    64    VAL   HG21   H   1    1.045     0.020   .   2   .   .   .   .   A   64    VAL   HG21   .   35002   1
      782    .   1   .   1   64    64    VAL   HG22   H   1    1.045     0.020   .   2   .   .   .   .   A   64    VAL   HG22   .   35002   1
      783    .   1   .   1   64    64    VAL   HG23   H   1    1.045     0.020   .   2   .   .   .   .   A   64    VAL   HG23   .   35002   1
      784    .   1   .   1   64    64    VAL   C      C   13   178.939   0.400   .   1   .   .   .   .   A   64    VAL   C      .   35002   1
      785    .   1   .   1   64    64    VAL   CA     C   13   66.896    0.400   .   1   .   .   .   .   A   64    VAL   CA     .   35002   1
      786    .   1   .   1   64    64    VAL   CB     C   13   32.241    0.400   .   1   .   .   .   .   A   64    VAL   CB     .   35002   1
      787    .   1   .   1   64    64    VAL   CG1    C   13   22.350    0.400   .   2   .   .   .   .   A   64    VAL   CG1    .   35002   1
      788    .   1   .   1   64    64    VAL   CG2    C   13   21.121    0.400   .   2   .   .   .   .   A   64    VAL   CG2    .   35002   1
      789    .   1   .   1   64    64    VAL   N      N   15   120.929   0.400   .   1   .   .   .   .   A   64    VAL   N      .   35002   1
      790    .   1   .   1   65    65    GLU   H      H   1    7.924     0.020   .   1   .   .   .   .   A   65    GLU   H      .   35002   1
      791    .   1   .   1   65    65    GLU   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   65    GLU   HA     .   35002   1
      792    .   1   .   1   65    65    GLU   HB2    H   1    2.288     0.020   .   2   .   .   .   .   A   65    GLU   HB2    .   35002   1
      793    .   1   .   1   65    65    GLU   HB3    H   1    2.788     0.020   .   2   .   .   .   .   A   65    GLU   HB3    .   35002   1
      794    .   1   .   1   65    65    GLU   HG2    H   1    2.183     0.020   .   2   .   .   .   .   A   65    GLU   HG2    .   35002   1
      795    .   1   .   1   65    65    GLU   HG3    H   1    2.578     0.020   .   2   .   .   .   .   A   65    GLU   HG3    .   35002   1
      796    .   1   .   1   65    65    GLU   C      C   13   180.179   0.400   .   1   .   .   .   .   A   65    GLU   C      .   35002   1
      797    .   1   .   1   65    65    GLU   CA     C   13   58.864    0.400   .   1   .   .   .   .   A   65    GLU   CA     .   35002   1
      798    .   1   .   1   65    65    GLU   CB     C   13   30.755    0.400   .   1   .   .   .   .   A   65    GLU   CB     .   35002   1
      799    .   1   .   1   65    65    GLU   CG     C   13   36.482    0.400   .   1   .   .   .   .   A   65    GLU   CG     .   35002   1
      800    .   1   .   1   65    65    GLU   N      N   15   120.287   0.400   .   1   .   .   .   .   A   65    GLU   N      .   35002   1
      801    .   1   .   1   66    66    SER   H      H   1    8.460     0.020   .   1   .   .   .   .   A   66    SER   H      .   35002   1
      802    .   1   .   1   66    66    SER   HA     H   1    4.067     0.020   .   1   .   .   .   .   A   66    SER   HA     .   35002   1
      803    .   1   .   1   66    66    SER   HB2    H   1    4.298     0.020   .   2   .   .   .   .   A   66    SER   HB2    .   35002   1
      804    .   1   .   1   66    66    SER   HB3    H   1    4.298     0.020   .   2   .   .   .   .   A   66    SER   HB3    .   35002   1
      805    .   1   .   1   66    66    SER   C      C   13   174.350   0.400   .   1   .   .   .   .   A   66    SER   C      .   35002   1
      806    .   1   .   1   66    66    SER   CA     C   13   62.748    0.400   .   1   .   .   .   .   A   66    SER   CA     .   35002   1
      807    .   1   .   1   66    66    SER   CB     C   13   62.737    0.400   .   1   .   .   .   .   A   66    SER   CB     .   35002   1
      808    .   1   .   1   66    66    SER   N      N   15   117.188   0.400   .   1   .   .   .   .   A   66    SER   N      .   35002   1
      809    .   1   .   1   67    67    ASP   H      H   1    8.886     0.020   .   1   .   .   .   .   A   67    ASP   H      .   35002   1
      810    .   1   .   1   67    67    ASP   HA     H   1    4.439     0.020   .   1   .   .   .   .   A   67    ASP   HA     .   35002   1
      811    .   1   .   1   67    67    ASP   HB2    H   1    2.920     0.020   .   2   .   .   .   .   A   67    ASP   HB2    .   35002   1
      812    .   1   .   1   67    67    ASP   HB3    H   1    2.686     0.020   .   2   .   .   .   .   A   67    ASP   HB3    .   35002   1
      813    .   1   .   1   67    67    ASP   C      C   13   179.755   0.400   .   1   .   .   .   .   A   67    ASP   C      .   35002   1
      814    .   1   .   1   67    67    ASP   CA     C   13   57.446    0.400   .   1   .   .   .   .   A   67    ASP   CA     .   35002   1
      815    .   1   .   1   67    67    ASP   CB     C   13   39.496    0.400   .   1   .   .   .   .   A   67    ASP   CB     .   35002   1
      816    .   1   .   1   67    67    ASP   N      N   15   123.263   0.400   .   1   .   .   .   .   A   67    ASP   N      .   35002   1
      817    .   1   .   1   68    68    ASP   H      H   1    7.544     0.020   .   1   .   .   .   .   A   68    ASP   H      .   35002   1
      818    .   1   .   1   68    68    ASP   HA     H   1    4.546     0.020   .   1   .   .   .   .   A   68    ASP   HA     .   35002   1
      819    .   1   .   1   68    68    ASP   HB2    H   1    2.887     0.020   .   2   .   .   .   .   A   68    ASP   HB2    .   35002   1
      820    .   1   .   1   68    68    ASP   HB3    H   1    2.840     0.020   .   2   .   .   .   .   A   68    ASP   HB3    .   35002   1
      821    .   1   .   1   68    68    ASP   C      C   13   177.964   0.400   .   1   .   .   .   .   A   68    ASP   C      .   35002   1
      822    .   1   .   1   68    68    ASP   CA     C   13   57.546    0.400   .   1   .   .   .   .   A   68    ASP   CA     .   35002   1
      823    .   1   .   1   68    68    ASP   CB     C   13   41.118    0.400   .   1   .   .   .   .   A   68    ASP   CB     .   35002   1
      824    .   1   .   1   68    68    ASP   N      N   15   121.292   0.400   .   1   .   .   .   .   A   68    ASP   N      .   35002   1
      825    .   1   .   1   69    69    TYR   H      H   1    8.222     0.020   .   1   .   .   .   .   A   69    TYR   H      .   35002   1
      826    .   1   .   1   69    69    TYR   HA     H   1    4.108     0.020   .   1   .   .   .   .   A   69    TYR   HA     .   35002   1
      827    .   1   .   1   69    69    TYR   HB2    H   1    3.184     0.020   .   2   .   .   .   .   A   69    TYR   HB2    .   35002   1
      828    .   1   .   1   69    69    TYR   HB3    H   1    3.363     0.020   .   2   .   .   .   .   A   69    TYR   HB3    .   35002   1
      829    .   1   .   1   69    69    TYR   HD1    H   1    7.068     0.020   .   1   .   .   .   .   A   69    TYR   HD1    .   35002   1
      830    .   1   .   1   69    69    TYR   HD2    H   1    7.068     0.020   .   1   .   .   .   .   A   69    TYR   HD2    .   35002   1
      831    .   1   .   1   69    69    TYR   HE1    H   1    6.810     0.020   .   1   .   .   .   .   A   69    TYR   HE1    .   35002   1
      832    .   1   .   1   69    69    TYR   HE2    H   1    6.810     0.020   .   1   .   .   .   .   A   69    TYR   HE2    .   35002   1
      833    .   1   .   1   69    69    TYR   C      C   13   178.770   0.400   .   1   .   .   .   .   A   69    TYR   C      .   35002   1
      834    .   1   .   1   69    69    TYR   CA     C   13   62.825    0.400   .   1   .   .   .   .   A   69    TYR   CA     .   35002   1
      835    .   1   .   1   69    69    TYR   CB     C   13   38.097    0.400   .   1   .   .   .   .   A   69    TYR   CB     .   35002   1
      836    .   1   .   1   69    69    TYR   CD1    C   13   133.689   0.400   .   3   .   .   .   .   A   69    TYR   CD1    .   35002   1
      837    .   1   .   1   69    69    TYR   CE1    C   13   118.663   0.400   .   3   .   .   .   .   A   69    TYR   CE1    .   35002   1
      838    .   1   .   1   69    69    TYR   N      N   15   122.439   0.400   .   1   .   .   .   .   A   69    TYR   N      .   35002   1
      839    .   1   .   1   70    70    ILE   H      H   1    8.835     0.020   .   1   .   .   .   .   A   70    ILE   H      .   35002   1
      840    .   1   .   1   70    70    ILE   HA     H   1    3.721     0.020   .   1   .   .   .   .   A   70    ILE   HA     .   35002   1
      841    .   1   .   1   70    70    ILE   HB     H   1    2.303     0.020   .   1   .   .   .   .   A   70    ILE   HB     .   35002   1
      842    .   1   .   1   70    70    ILE   HG12   H   1    1.949     0.020   .   2   .   .   .   .   A   70    ILE   HG12   .   35002   1
      843    .   1   .   1   70    70    ILE   HG13   H   1    1.576     0.020   .   2   .   .   .   .   A   70    ILE   HG13   .   35002   1
      844    .   1   .   1   70    70    ILE   HG21   H   1    0.899     0.020   .   1   .   .   .   .   A   70    ILE   HG21   .   35002   1
      845    .   1   .   1   70    70    ILE   HG22   H   1    0.899     0.020   .   1   .   .   .   .   A   70    ILE   HG22   .   35002   1
      846    .   1   .   1   70    70    ILE   HG23   H   1    0.899     0.020   .   1   .   .   .   .   A   70    ILE   HG23   .   35002   1
      847    .   1   .   1   70    70    ILE   HD11   H   1    0.808     0.020   .   1   .   .   .   .   A   70    ILE   HD11   .   35002   1
      848    .   1   .   1   70    70    ILE   HD12   H   1    0.808     0.020   .   1   .   .   .   .   A   70    ILE   HD12   .   35002   1
      849    .   1   .   1   70    70    ILE   HD13   H   1    0.808     0.020   .   1   .   .   .   .   A   70    ILE   HD13   .   35002   1
      850    .   1   .   1   70    70    ILE   C      C   13   179.840   0.400   .   1   .   .   .   .   A   70    ILE   C      .   35002   1
      851    .   1   .   1   70    70    ILE   CA     C   13   60.843    0.400   .   1   .   .   .   .   A   70    ILE   CA     .   35002   1
      852    .   1   .   1   70    70    ILE   CB     C   13   35.559    0.400   .   1   .   .   .   .   A   70    ILE   CB     .   35002   1
      853    .   1   .   1   70    70    ILE   CG1    C   13   26.265    0.400   .   1   .   .   .   .   A   70    ILE   CG1    .   35002   1
      854    .   1   .   1   70    70    ILE   CG2    C   13   17.078    0.400   .   1   .   .   .   .   A   70    ILE   CG2    .   35002   1
      855    .   1   .   1   70    70    ILE   CD1    C   13   9.356     0.400   .   1   .   .   .   .   A   70    ILE   CD1    .   35002   1
      856    .   1   .   1   70    70    ILE   N      N   15   122.443   0.400   .   1   .   .   .   .   A   70    ILE   N      .   35002   1
      857    .   1   .   1   71    71    ALA   H      H   1    8.203     0.020   .   1   .   .   .   .   A   71    ALA   H      .   35002   1
      858    .   1   .   1   71    71    ALA   HA     H   1    4.125     0.020   .   1   .   .   .   .   A   71    ALA   HA     .   35002   1
      859    .   1   .   1   71    71    ALA   HB1    H   1    1.591     0.020   .   1   .   .   .   .   A   71    ALA   HB1    .   35002   1
      860    .   1   .   1   71    71    ALA   HB2    H   1    1.591     0.020   .   1   .   .   .   .   A   71    ALA   HB2    .   35002   1
      861    .   1   .   1   71    71    ALA   HB3    H   1    1.591     0.020   .   1   .   .   .   .   A   71    ALA   HB3    .   35002   1
      862    .   1   .   1   71    71    ALA   C      C   13   179.384   0.400   .   1   .   .   .   .   A   71    ALA   C      .   35002   1
      863    .   1   .   1   71    71    ALA   CA     C   13   55.295    0.400   .   1   .   .   .   .   A   71    ALA   CA     .   35002   1
      864    .   1   .   1   71    71    ALA   CB     C   13   18.182    0.400   .   1   .   .   .   .   A   71    ALA   CB     .   35002   1
      865    .   1   .   1   71    71    ALA   N      N   15   123.421   0.400   .   1   .   .   .   .   A   71    ALA   N      .   35002   1
      866    .   1   .   1   72    72    THR   H      H   1    7.475     0.020   .   1   .   .   .   .   A   72    THR   H      .   35002   1
      867    .   1   .   1   72    72    THR   HA     H   1    4.112     0.020   .   1   .   .   .   .   A   72    THR   HA     .   35002   1
      868    .   1   .   1   72    72    THR   HB     H   1    4.030     0.020   .   1   .   .   .   .   A   72    THR   HB     .   35002   1
      869    .   1   .   1   72    72    THR   HG21   H   1    1.150     0.020   .   1   .   .   .   .   A   72    THR   HG21   .   35002   1
      870    .   1   .   1   72    72    THR   HG22   H   1    1.150     0.020   .   1   .   .   .   .   A   72    THR   HG22   .   35002   1
      871    .   1   .   1   72    72    THR   HG23   H   1    1.150     0.020   .   1   .   .   .   .   A   72    THR   HG23   .   35002   1
      872    .   1   .   1   72    72    THR   C      C   13   175.272   0.400   .   1   .   .   .   .   A   72    THR   C      .   35002   1
      873    .   1   .   1   72    72    THR   CA     C   13   64.900    0.400   .   1   .   .   .   .   A   72    THR   CA     .   35002   1
      874    .   1   .   1   72    72    THR   CB     C   13   69.842    0.400   .   1   .   .   .   .   A   72    THR   CB     .   35002   1
      875    .   1   .   1   72    72    THR   CG2    C   13   21.592    0.400   .   1   .   .   .   .   A   72    THR   CG2    .   35002   1
      876    .   1   .   1   72    72    THR   N      N   15   110.060   0.400   .   1   .   .   .   .   A   72    THR   N      .   35002   1
      877    .   1   .   1   73    73    ASN   H      H   1    8.362     0.020   .   1   .   .   .   .   A   73    ASN   H      .   35002   1
      878    .   1   .   1   73    73    ASN   HA     H   1    4.630     0.020   .   1   .   .   .   .   A   73    ASN   HA     .   35002   1
      879    .   1   .   1   73    73    ASN   HB2    H   1    2.452     0.020   .   2   .   .   .   .   A   73    ASN   HB2    .   35002   1
      880    .   1   .   1   73    73    ASN   HB3    H   1    1.815     0.020   .   2   .   .   .   .   A   73    ASN   HB3    .   35002   1
      881    .   1   .   1   73    73    ASN   HD21   H   1    7.104     0.020   .   2   .   .   .   .   A   73    ASN   HD21   .   35002   1
      882    .   1   .   1   73    73    ASN   HD22   H   1    5.941     0.020   .   2   .   .   .   .   A   73    ASN   HD22   .   35002   1
      883    .   1   .   1   73    73    ASN   C      C   13   175.865   0.400   .   1   .   .   .   .   A   73    ASN   C      .   35002   1
      884    .   1   .   1   73    73    ASN   CA     C   13   55.034    0.400   .   1   .   .   .   .   A   73    ASN   CA     .   35002   1
      885    .   1   .   1   73    73    ASN   CB     C   13   41.212    0.400   .   1   .   .   .   .   A   73    ASN   CB     .   35002   1
      886    .   1   .   1   73    73    ASN   N      N   15   117.079   0.400   .   1   .   .   .   .   A   73    ASN   N      .   35002   1
      887    .   1   .   1   73    73    ASN   ND2    N   15   117.892   0.400   .   1   .   .   .   .   A   73    ASN   ND2    .   35002   1
      888    .   1   .   1   74    74    GLY   H      H   1    8.353     0.020   .   1   .   .   .   .   A   74    GLY   H      .   35002   1
      889    .   1   .   1   74    74    GLY   HA2    H   1    4.362     0.020   .   2   .   .   .   .   A   74    GLY   HA2    .   35002   1
      890    .   1   .   1   74    74    GLY   HA3    H   1    3.947     0.020   .   2   .   .   .   .   A   74    GLY   HA3    .   35002   1
      891    .   1   .   1   74    74    GLY   C      C   13   169.432   0.400   .   1   .   .   .   .   A   74    GLY   C      .   35002   1
      892    .   1   .   1   74    74    GLY   CA     C   13   44.548    0.400   .   1   .   .   .   .   A   74    GLY   CA     .   35002   1
      893    .   1   .   1   74    74    GLY   N      N   15   110.383   0.400   .   1   .   .   .   .   A   74    GLY   N      .   35002   1
      894    .   1   .   1   75    75    PRO   HA     H   1    4.466     0.020   .   1   .   .   .   .   A   75    PRO   HA     .   35002   1
      895    .   1   .   1   75    75    PRO   HB2    H   1    1.636     0.020   .   2   .   .   .   .   A   75    PRO   HB2    .   35002   1
      896    .   1   .   1   75    75    PRO   HB3    H   1    1.450     0.020   .   2   .   .   .   .   A   75    PRO   HB3    .   35002   1
      897    .   1   .   1   75    75    PRO   HG2    H   1    1.886     0.020   .   2   .   .   .   .   A   75    PRO   HG2    .   35002   1
      898    .   1   .   1   75    75    PRO   HG3    H   1    1.886     0.020   .   2   .   .   .   .   A   75    PRO   HG3    .   35002   1
      899    .   1   .   1   75    75    PRO   HD2    H   1    3.552     0.020   .   2   .   .   .   .   A   75    PRO   HD2    .   35002   1
      900    .   1   .   1   75    75    PRO   HD3    H   1    3.636     0.020   .   2   .   .   .   .   A   75    PRO   HD3    .   35002   1
      901    .   1   .   1   75    75    PRO   C      C   13   177.890   0.400   .   1   .   .   .   .   A   75    PRO   C      .   35002   1
      902    .   1   .   1   75    75    PRO   CA     C   13   62.529    0.400   .   1   .   .   .   .   A   75    PRO   CA     .   35002   1
      903    .   1   .   1   75    75    PRO   CB     C   13   32.024    0.400   .   1   .   .   .   .   A   75    PRO   CB     .   35002   1
      904    .   1   .   1   75    75    PRO   CG     C   13   27.265    0.400   .   1   .   .   .   .   A   75    PRO   CG     .   35002   1
      905    .   1   .   1   75    75    PRO   CD     C   13   49.476    0.400   .   1   .   .   .   .   A   75    PRO   CD     .   35002   1
      906    .   1   .   1   76    76    LEU   H      H   1    8.343     0.020   .   1   .   .   .   .   A   76    LEU   H      .   35002   1
      907    .   1   .   1   76    76    LEU   HA     H   1    4.353     0.020   .   1   .   .   .   .   A   76    LEU   HA     .   35002   1
      908    .   1   .   1   76    76    LEU   HB2    H   1    1.646     0.020   .   2   .   .   .   .   A   76    LEU   HB2    .   35002   1
      909    .   1   .   1   76    76    LEU   HB3    H   1    1.397     0.020   .   2   .   .   .   .   A   76    LEU   HB3    .   35002   1
      910    .   1   .   1   76    76    LEU   HG     H   1    1.762     0.020   .   1   .   .   .   .   A   76    LEU   HG     .   35002   1
      911    .   1   .   1   76    76    LEU   HD11   H   1    0.864     0.020   .   2   .   .   .   .   A   76    LEU   HD11   .   35002   1
      912    .   1   .   1   76    76    LEU   HD12   H   1    0.864     0.020   .   2   .   .   .   .   A   76    LEU   HD12   .   35002   1
      913    .   1   .   1   76    76    LEU   HD13   H   1    0.864     0.020   .   2   .   .   .   .   A   76    LEU   HD13   .   35002   1
      914    .   1   .   1   76    76    LEU   HD21   H   1    0.854     0.020   .   2   .   .   .   .   A   76    LEU   HD21   .   35002   1
      915    .   1   .   1   76    76    LEU   HD22   H   1    0.854     0.020   .   2   .   .   .   .   A   76    LEU   HD22   .   35002   1
      916    .   1   .   1   76    76    LEU   HD23   H   1    0.854     0.020   .   2   .   .   .   .   A   76    LEU   HD23   .   35002   1
      917    .   1   .   1   76    76    LEU   C      C   13   174.965   0.400   .   1   .   .   .   .   A   76    LEU   C      .   35002   1
      918    .   1   .   1   76    76    LEU   CA     C   13   55.247    0.400   .   1   .   .   .   .   A   76    LEU   CA     .   35002   1
      919    .   1   .   1   76    76    LEU   CB     C   13   44.303    0.400   .   1   .   .   .   .   A   76    LEU   CB     .   35002   1
      920    .   1   .   1   76    76    LEU   CG     C   13   29.249    0.400   .   1   .   .   .   .   A   76    LEU   CG     .   35002   1
      921    .   1   .   1   76    76    LEU   CD1    C   13   26.167    0.400   .   2   .   .   .   .   A   76    LEU   CD1    .   35002   1
      922    .   1   .   1   76    76    LEU   CD2    C   13   24.645    0.400   .   2   .   .   .   .   A   76    LEU   CD2    .   35002   1
      923    .   1   .   1   76    76    LEU   N      N   15   120.797   0.400   .   1   .   .   .   .   A   76    LEU   N      .   35002   1
      924    .   1   .   1   77    77    LYS   H      H   1    7.735     0.020   .   1   .   .   .   .   A   77    LYS   H      .   35002   1
      925    .   1   .   1   77    77    LYS   HA     H   1    4.518     0.020   .   1   .   .   .   .   A   77    LYS   HA     .   35002   1
      926    .   1   .   1   77    77    LYS   HB2    H   1    1.771     0.020   .   2   .   .   .   .   A   77    LYS   HB2    .   35002   1
      927    .   1   .   1   77    77    LYS   HB3    H   1    1.564     0.020   .   2   .   .   .   .   A   77    LYS   HB3    .   35002   1
      928    .   1   .   1   77    77    LYS   HG2    H   1    1.452     0.020   .   2   .   .   .   .   A   77    LYS   HG2    .   35002   1
      929    .   1   .   1   77    77    LYS   HG3    H   1    1.452     0.020   .   2   .   .   .   .   A   77    LYS   HG3    .   35002   1
      930    .   1   .   1   77    77    LYS   HD2    H   1    1.676     0.020   .   2   .   .   .   .   A   77    LYS   HD2    .   35002   1
      931    .   1   .   1   77    77    LYS   HD3    H   1    1.676     0.020   .   2   .   .   .   .   A   77    LYS   HD3    .   35002   1
      932    .   1   .   1   77    77    LYS   HE2    H   1    3.013     0.020   .   2   .   .   .   .   A   77    LYS   HE2    .   35002   1
      933    .   1   .   1   77    77    LYS   HE3    H   1    3.013     0.020   .   2   .   .   .   .   A   77    LYS   HE3    .   35002   1
      934    .   1   .   1   77    77    LYS   C      C   13   177.360   0.400   .   1   .   .   .   .   A   77    LYS   C      .   35002   1
      935    .   1   .   1   77    77    LYS   CA     C   13   54.240    0.400   .   1   .   .   .   .   A   77    LYS   CA     .   35002   1
      936    .   1   .   1   77    77    LYS   CB     C   13   34.110    0.400   .   1   .   .   .   .   A   77    LYS   CB     .   35002   1
      937    .   1   .   1   77    77    LYS   CG     C   13   24.726    0.400   .   1   .   .   .   .   A   77    LYS   CG     .   35002   1
      938    .   1   .   1   77    77    LYS   CD     C   13   29.063    0.400   .   1   .   .   .   .   A   77    LYS   CD     .   35002   1
      939    .   1   .   1   77    77    LYS   CE     C   13   42.316    0.400   .   1   .   .   .   .   A   77    LYS   CE     .   35002   1
      940    .   1   .   1   77    77    LYS   N      N   15   115.298   0.400   .   1   .   .   .   .   A   77    LYS   N      .   35002   1
      941    .   1   .   1   78    78    VAL   H      H   1    8.462     0.020   .   1   .   .   .   .   A   78    VAL   H      .   35002   1
      942    .   1   .   1   78    78    VAL   HA     H   1    3.332     0.020   .   1   .   .   .   .   A   78    VAL   HA     .   35002   1
      943    .   1   .   1   78    78    VAL   HB     H   1    1.900     0.020   .   1   .   .   .   .   A   78    VAL   HB     .   35002   1
      944    .   1   .   1   78    78    VAL   HG11   H   1    0.954     0.020   .   2   .   .   .   .   A   78    VAL   HG11   .   35002   1
      945    .   1   .   1   78    78    VAL   HG12   H   1    0.954     0.020   .   2   .   .   .   .   A   78    VAL   HG12   .   35002   1
      946    .   1   .   1   78    78    VAL   HG13   H   1    0.954     0.020   .   2   .   .   .   .   A   78    VAL   HG13   .   35002   1
      947    .   1   .   1   78    78    VAL   HG21   H   1    0.695     0.020   .   2   .   .   .   .   A   78    VAL   HG21   .   35002   1
      948    .   1   .   1   78    78    VAL   HG22   H   1    0.695     0.020   .   2   .   .   .   .   A   78    VAL   HG22   .   35002   1
      949    .   1   .   1   78    78    VAL   HG23   H   1    0.695     0.020   .   2   .   .   .   .   A   78    VAL   HG23   .   35002   1
      950    .   1   .   1   78    78    VAL   C      C   13   177.170   0.400   .   1   .   .   .   .   A   78    VAL   C      .   35002   1
      951    .   1   .   1   78    78    VAL   CA     C   13   65.826    0.400   .   1   .   .   .   .   A   78    VAL   CA     .   35002   1
      952    .   1   .   1   78    78    VAL   CB     C   13   30.035    0.400   .   1   .   .   .   .   A   78    VAL   CB     .   35002   1
      953    .   1   .   1   78    78    VAL   CG1    C   13   22.411    0.400   .   2   .   .   .   .   A   78    VAL   CG1    .   35002   1
      954    .   1   .   1   78    78    VAL   CG2    C   13   22.492    0.400   .   2   .   .   .   .   A   78    VAL   CG2    .   35002   1
      955    .   1   .   1   78    78    VAL   N      N   15   122.134   0.400   .   1   .   .   .   .   A   78    VAL   N      .   35002   1
      956    .   1   .   1   79    79    GLY   H      H   1    8.804     0.020   .   1   .   .   .   .   A   79    GLY   H      .   35002   1
      957    .   1   .   1   79    79    GLY   HA2    H   1    4.345     0.020   .   2   .   .   .   .   A   79    GLY   HA2    .   35002   1
      958    .   1   .   1   79    79    GLY   HA3    H   1    3.345     0.020   .   2   .   .   .   .   A   79    GLY   HA3    .   35002   1
      959    .   1   .   1   79    79    GLY   C      C   13   173.131   0.400   .   1   .   .   .   .   A   79    GLY   C      .   35002   1
      960    .   1   .   1   79    79    GLY   CA     C   13   45.063    0.400   .   1   .   .   .   .   A   79    GLY   CA     .   35002   1
      961    .   1   .   1   79    79    GLY   N      N   15   117.695   0.400   .   1   .   .   .   .   A   79    GLY   N      .   35002   1
      962    .   1   .   1   80    80    GLY   H      H   1    8.527     0.020   .   1   .   .   .   .   A   80    GLY   H      .   35002   1
      963    .   1   .   1   80    80    GLY   HA2    H   1    4.563     0.020   .   2   .   .   .   .   A   80    GLY   HA2    .   35002   1
      964    .   1   .   1   80    80    GLY   HA3    H   1    3.883     0.020   .   2   .   .   .   .   A   80    GLY   HA3    .   35002   1
      965    .   1   .   1   80    80    GLY   C      C   13   171.700   0.400   .   1   .   .   .   .   A   80    GLY   C      .   35002   1
      966    .   1   .   1   80    80    GLY   CA     C   13   43.768    0.400   .   1   .   .   .   .   A   80    GLY   CA     .   35002   1
      967    .   1   .   1   80    80    GLY   N      N   15   108.354   0.400   .   1   .   .   .   .   A   80    GLY   N      .   35002   1
      968    .   1   .   1   81    81    SER   H      H   1    8.032     0.020   .   1   .   .   .   .   A   81    SER   H      .   35002   1
      969    .   1   .   1   81    81    SER   HA     H   1    5.859     0.020   .   1   .   .   .   .   A   81    SER   HA     .   35002   1
      970    .   1   .   1   81    81    SER   HB2    H   1    3.732     0.020   .   2   .   .   .   .   A   81    SER   HB2    .   35002   1
      971    .   1   .   1   81    81    SER   HB3    H   1    3.732     0.020   .   2   .   .   .   .   A   81    SER   HB3    .   35002   1
      972    .   1   .   1   81    81    SER   C      C   13   173.597   0.400   .   1   .   .   .   .   A   81    SER   C      .   35002   1
      973    .   1   .   1   81    81    SER   CA     C   13   57.227    0.400   .   1   .   .   .   .   A   81    SER   CA     .   35002   1
      974    .   1   .   1   81    81    SER   CB     C   13   68.837    0.400   .   1   .   .   .   .   A   81    SER   CB     .   35002   1
      975    .   1   .   1   81    81    SER   N      N   15   107.124   0.400   .   1   .   .   .   .   A   81    SER   N      .   35002   1
      976    .   1   .   1   82    82    CYS   H      H   1    8.549     0.020   .   1   .   .   .   .   A   82    CYS   H      .   35002   1
      977    .   1   .   1   82    82    CYS   HA     H   1    4.939     0.020   .   1   .   .   .   .   A   82    CYS   HA     .   35002   1
      978    .   1   .   1   82    82    CYS   HB2    H   1    2.996     0.020   .   2   .   .   .   .   A   82    CYS   HB2    .   35002   1
      979    .   1   .   1   82    82    CYS   HB3    H   1    2.795     0.020   .   2   .   .   .   .   A   82    CYS   HB3    .   35002   1
      980    .   1   .   1   82    82    CYS   HG     H   1    0.536     0.020   .   1   .   .   .   .   A   82    CYS   HG     .   35002   1
      981    .   1   .   1   82    82    CYS   C      C   13   171.647   0.400   .   1   .   .   .   .   A   82    CYS   C      .   35002   1
      982    .   1   .   1   82    82    CYS   CA     C   13   56.102    0.400   .   1   .   .   .   .   A   82    CYS   CA     .   35002   1
      983    .   1   .   1   82    82    CYS   CB     C   13   30.715    0.400   .   1   .   .   .   .   A   82    CYS   CB     .   35002   1
      984    .   1   .   1   82    82    CYS   N      N   15   111.971   0.400   .   1   .   .   .   .   A   82    CYS   N      .   35002   1
      985    .   1   .   1   83    83    VAL   H      H   1    8.536     0.020   .   1   .   .   .   .   A   83    VAL   H      .   35002   1
      986    .   1   .   1   83    83    VAL   HA     H   1    4.759     0.020   .   1   .   .   .   .   A   83    VAL   HA     .   35002   1
      987    .   1   .   1   83    83    VAL   HB     H   1    1.951     0.020   .   1   .   .   .   .   A   83    VAL   HB     .   35002   1
      988    .   1   .   1   83    83    VAL   HG11   H   1    0.945     0.020   .   2   .   .   .   .   A   83    VAL   HG11   .   35002   1
      989    .   1   .   1   83    83    VAL   HG12   H   1    0.945     0.020   .   2   .   .   .   .   A   83    VAL   HG12   .   35002   1
      990    .   1   .   1   83    83    VAL   HG13   H   1    0.945     0.020   .   2   .   .   .   .   A   83    VAL   HG13   .   35002   1
      991    .   1   .   1   83    83    VAL   HG21   H   1    0.734     0.020   .   2   .   .   .   .   A   83    VAL   HG21   .   35002   1
      992    .   1   .   1   83    83    VAL   HG22   H   1    0.734     0.020   .   2   .   .   .   .   A   83    VAL   HG22   .   35002   1
      993    .   1   .   1   83    83    VAL   HG23   H   1    0.734     0.020   .   2   .   .   .   .   A   83    VAL   HG23   .   35002   1
      994    .   1   .   1   83    83    VAL   C      C   13   175.314   0.400   .   1   .   .   .   .   A   83    VAL   C      .   35002   1
      995    .   1   .   1   83    83    VAL   CA     C   13   61.871    0.400   .   1   .   .   .   .   A   83    VAL   CA     .   35002   1
      996    .   1   .   1   83    83    VAL   CB     C   13   32.508    0.400   .   1   .   .   .   .   A   83    VAL   CB     .   35002   1
      997    .   1   .   1   83    83    VAL   CG1    C   13   22.516    0.400   .   2   .   .   .   .   A   83    VAL   CG1    .   35002   1
      998    .   1   .   1   83    83    VAL   CG2    C   13   21.655    0.400   .   2   .   .   .   .   A   83    VAL   CG2    .   35002   1
      999    .   1   .   1   83    83    VAL   N      N   15   122.085   0.400   .   1   .   .   .   .   A   83    VAL   N      .   35002   1
      1000   .   1   .   1   84    84    LEU   H      H   1    8.991     0.020   .   1   .   .   .   .   A   84    LEU   H      .   35002   1
      1001   .   1   .   1   84    84    LEU   HA     H   1    4.958     0.020   .   1   .   .   .   .   A   84    LEU   HA     .   35002   1
      1002   .   1   .   1   84    84    LEU   HB2    H   1    2.138     0.020   .   2   .   .   .   .   A   84    LEU   HB2    .   35002   1
      1003   .   1   .   1   84    84    LEU   HB3    H   1    1.768     0.020   .   2   .   .   .   .   A   84    LEU   HB3    .   35002   1
      1004   .   1   .   1   84    84    LEU   HG     H   1    1.476     0.020   .   1   .   .   .   .   A   84    LEU   HG     .   35002   1
      1005   .   1   .   1   84    84    LEU   HD11   H   1    0.437     0.020   .   2   .   .   .   .   A   84    LEU   HD11   .   35002   1
      1006   .   1   .   1   84    84    LEU   HD12   H   1    0.437     0.020   .   2   .   .   .   .   A   84    LEU   HD12   .   35002   1
      1007   .   1   .   1   84    84    LEU   HD13   H   1    0.437     0.020   .   2   .   .   .   .   A   84    LEU   HD13   .   35002   1
      1008   .   1   .   1   84    84    LEU   HD21   H   1    0.910     0.020   .   2   .   .   .   .   A   84    LEU   HD21   .   35002   1
      1009   .   1   .   1   84    84    LEU   HD22   H   1    0.910     0.020   .   2   .   .   .   .   A   84    LEU   HD22   .   35002   1
      1010   .   1   .   1   84    84    LEU   HD23   H   1    0.910     0.020   .   2   .   .   .   .   A   84    LEU   HD23   .   35002   1
      1011   .   1   .   1   84    84    LEU   C      C   13   176.830   0.400   .   1   .   .   .   .   A   84    LEU   C      .   35002   1
      1012   .   1   .   1   84    84    LEU   CA     C   13   52.989    0.400   .   1   .   .   .   .   A   84    LEU   CA     .   35002   1
      1013   .   1   .   1   84    84    LEU   CB     C   13   44.979    0.400   .   1   .   .   .   .   A   84    LEU   CB     .   35002   1
      1014   .   1   .   1   84    84    LEU   CG     C   13   26.910    0.400   .   1   .   .   .   .   A   84    LEU   CG     .   35002   1
      1015   .   1   .   1   84    84    LEU   CD1    C   13   25.159    0.400   .   2   .   .   .   .   A   84    LEU   CD1    .   35002   1
      1016   .   1   .   1   84    84    LEU   CD2    C   13   22.528    0.400   .   2   .   .   .   .   A   84    LEU   CD2    .   35002   1
      1017   .   1   .   1   84    84    LEU   N      N   15   129.948   0.400   .   1   .   .   .   .   A   84    LEU   N      .   35002   1
      1018   .   1   .   1   85    85    SER   H      H   1    10.129    0.020   .   1   .   .   .   .   A   85    SER   H      .   35002   1
      1019   .   1   .   1   85    85    SER   HA     H   1    4.353     0.020   .   1   .   .   .   .   A   85    SER   HA     .   35002   1
      1020   .   1   .   1   85    85    SER   HB2    H   1    3.873     0.020   .   2   .   .   .   .   A   85    SER   HB2    .   35002   1
      1021   .   1   .   1   85    85    SER   HB3    H   1    3.334     0.020   .   2   .   .   .   .   A   85    SER   HB3    .   35002   1
      1022   .   1   .   1   85    85    SER   C      C   13   175.399   0.400   .   1   .   .   .   .   A   85    SER   C      .   35002   1
      1023   .   1   .   1   85    85    SER   CA     C   13   59.792    0.400   .   1   .   .   .   .   A   85    SER   CA     .   35002   1
      1024   .   1   .   1   85    85    SER   CB     C   13   63.112    0.400   .   1   .   .   .   .   A   85    SER   CB     .   35002   1
      1025   .   1   .   1   85    85    SER   N      N   15   118.805   0.400   .   1   .   .   .   .   A   85    SER   N      .   35002   1
      1026   .   1   .   1   86    86    GLY   H      H   1    7.308     0.020   .   1   .   .   .   .   A   86    GLY   H      .   35002   1
      1027   .   1   .   1   86    86    GLY   HA2    H   1    3.920     0.020   .   2   .   .   .   .   A   86    GLY   HA2    .   35002   1
      1028   .   1   .   1   86    86    GLY   HA3    H   1    3.039     0.020   .   2   .   .   .   .   A   86    GLY   HA3    .   35002   1
      1029   .   1   .   1   86    86    GLY   C      C   13   173.714   0.400   .   1   .   .   .   .   A   86    GLY   C      .   35002   1
      1030   .   1   .   1   86    86    GLY   CA     C   13   45.270    0.400   .   1   .   .   .   .   A   86    GLY   CA     .   35002   1
      1031   .   1   .   1   86    86    GLY   N      N   15   110.877   0.400   .   1   .   .   .   .   A   86    GLY   N      .   35002   1
      1032   .   1   .   1   87    87    HIS   H      H   1    8.612     0.020   .   1   .   .   .   .   A   87    HIS   H      .   35002   1
      1033   .   1   .   1   87    87    HIS   HA     H   1    3.717     0.020   .   1   .   .   .   .   A   87    HIS   HA     .   35002   1
      1034   .   1   .   1   87    87    HIS   HB2    H   1    3.154     0.020   .   2   .   .   .   .   A   87    HIS   HB2    .   35002   1
      1035   .   1   .   1   87    87    HIS   HB3    H   1    3.154     0.020   .   2   .   .   .   .   A   87    HIS   HB3    .   35002   1
      1036   .   1   .   1   87    87    HIS   HD2    H   1    6.646     0.020   .   1   .   .   .   .   A   87    HIS   HD2    .   35002   1
      1037   .   1   .   1   87    87    HIS   HE1    H   1    7.621     0.020   .   1   .   .   .   .   A   87    HIS   HE1    .   35002   1
      1038   .   1   .   1   87    87    HIS   C      C   13   174.085   0.400   .   1   .   .   .   .   A   87    HIS   C      .   35002   1
      1039   .   1   .   1   87    87    HIS   CA     C   13   57.887    0.400   .   1   .   .   .   .   A   87    HIS   CA     .   35002   1
      1040   .   1   .   1   87    87    HIS   CB     C   13   28.785    0.400   .   1   .   .   .   .   A   87    HIS   CB     .   35002   1
      1041   .   1   .   1   87    87    HIS   CD2    C   13   118.073   0.400   .   1   .   .   .   .   A   87    HIS   CD2    .   35002   1
      1042   .   1   .   1   87    87    HIS   CE1    C   13   138.595   0.400   .   1   .   .   .   .   A   87    HIS   CE1    .   35002   1
      1043   .   1   .   1   87    87    HIS   N      N   15   117.572   0.400   .   1   .   .   .   .   A   87    HIS   N      .   35002   1
      1044   .   1   .   1   88    88    ASN   H      H   1    9.396     0.020   .   1   .   .   .   .   A   88    ASN   H      .   35002   1
      1045   .   1   .   1   88    88    ASN   HA     H   1    4.574     0.020   .   1   .   .   .   .   A   88    ASN   HA     .   35002   1
      1046   .   1   .   1   88    88    ASN   HB2    H   1    2.999     0.020   .   2   .   .   .   .   A   88    ASN   HB2    .   35002   1
      1047   .   1   .   1   88    88    ASN   HB3    H   1    2.766     0.020   .   2   .   .   .   .   A   88    ASN   HB3    .   35002   1
      1048   .   1   .   1   88    88    ASN   HD21   H   1    6.842     0.020   .   2   .   .   .   .   A   88    ASN   HD21   .   35002   1
      1049   .   1   .   1   88    88    ASN   HD22   H   1    7.592     0.020   .   2   .   .   .   .   A   88    ASN   HD22   .   35002   1
      1050   .   1   .   1   88    88    ASN   C      C   13   174.594   0.400   .   1   .   .   .   .   A   88    ASN   C      .   35002   1
      1051   .   1   .   1   88    88    ASN   CA     C   13   53.871    0.400   .   1   .   .   .   .   A   88    ASN   CA     .   35002   1
      1052   .   1   .   1   88    88    ASN   CB     C   13   36.200    0.400   .   1   .   .   .   .   A   88    ASN   CB     .   35002   1
      1053   .   1   .   1   88    88    ASN   N      N   15   116.188   0.400   .   1   .   .   .   .   A   88    ASN   N      .   35002   1
      1054   .   1   .   1   88    88    ASN   ND2    N   15   111.202   0.400   .   1   .   .   .   .   A   88    ASN   ND2    .   35002   1
      1055   .   1   .   1   89    89    LEU   H      H   1    8.383     0.020   .   1   .   .   .   .   A   89    LEU   H      .   35002   1
      1056   .   1   .   1   89    89    LEU   HA     H   1    4.082     0.020   .   1   .   .   .   .   A   89    LEU   HA     .   35002   1
      1057   .   1   .   1   89    89    LEU   HB2    H   1    1.814     0.020   .   2   .   .   .   .   A   89    LEU   HB2    .   35002   1
      1058   .   1   .   1   89    89    LEU   HB3    H   1    1.088     0.020   .   2   .   .   .   .   A   89    LEU   HB3    .   35002   1
      1059   .   1   .   1   89    89    LEU   HG     H   1    1.571     0.020   .   1   .   .   .   .   A   89    LEU   HG     .   35002   1
      1060   .   1   .   1   89    89    LEU   HD11   H   1    0.790     0.020   .   2   .   .   .   .   A   89    LEU   HD11   .   35002   1
      1061   .   1   .   1   89    89    LEU   HD12   H   1    0.790     0.020   .   2   .   .   .   .   A   89    LEU   HD12   .   35002   1
      1062   .   1   .   1   89    89    LEU   HD13   H   1    0.790     0.020   .   2   .   .   .   .   A   89    LEU   HD13   .   35002   1
      1063   .   1   .   1   89    89    LEU   HD21   H   1    0.690     0.020   .   2   .   .   .   .   A   89    LEU   HD21   .   35002   1
      1064   .   1   .   1   89    89    LEU   HD22   H   1    0.690     0.020   .   2   .   .   .   .   A   89    LEU   HD22   .   35002   1
      1065   .   1   .   1   89    89    LEU   HD23   H   1    0.690     0.020   .   2   .   .   .   .   A   89    LEU   HD23   .   35002   1
      1066   .   1   .   1   89    89    LEU   C      C   13   174.265   0.400   .   1   .   .   .   .   A   89    LEU   C      .   35002   1
      1067   .   1   .   1   89    89    LEU   CA     C   13   55.884    0.400   .   1   .   .   .   .   A   89    LEU   CA     .   35002   1
      1068   .   1   .   1   89    89    LEU   CB     C   13   43.940    0.400   .   1   .   .   .   .   A   89    LEU   CB     .   35002   1
      1069   .   1   .   1   89    89    LEU   CG     C   13   26.405    0.400   .   1   .   .   .   .   A   89    LEU   CG     .   35002   1
      1070   .   1   .   1   89    89    LEU   CD1    C   13   27.131    0.400   .   2   .   .   .   .   A   89    LEU   CD1    .   35002   1
      1071   .   1   .   1   89    89    LEU   CD2    C   13   23.001    0.400   .   2   .   .   .   .   A   89    LEU   CD2    .   35002   1
      1072   .   1   .   1   89    89    LEU   N      N   15   120.018   0.400   .   1   .   .   .   .   A   89    LEU   N      .   35002   1
      1073   .   1   .   1   90    90    ALA   H      H   1    6.996     0.020   .   1   .   .   .   .   A   90    ALA   H      .   35002   1
      1074   .   1   .   1   90    90    ALA   HA     H   1    4.478     0.020   .   1   .   .   .   .   A   90    ALA   HA     .   35002   1
      1075   .   1   .   1   90    90    ALA   HB1    H   1    1.093     0.020   .   1   .   .   .   .   A   90    ALA   HB1    .   35002   1
      1076   .   1   .   1   90    90    ALA   HB2    H   1    1.093     0.020   .   1   .   .   .   .   A   90    ALA   HB2    .   35002   1
      1077   .   1   .   1   90    90    ALA   HB3    H   1    1.093     0.020   .   1   .   .   .   .   A   90    ALA   HB3    .   35002   1
      1078   .   1   .   1   90    90    ALA   C      C   13   176.321   0.400   .   1   .   .   .   .   A   90    ALA   C      .   35002   1
      1079   .   1   .   1   90    90    ALA   CA     C   13   50.587    0.400   .   1   .   .   .   .   A   90    ALA   CA     .   35002   1
      1080   .   1   .   1   90    90    ALA   CB     C   13   23.558    0.400   .   1   .   .   .   .   A   90    ALA   CB     .   35002   1
      1081   .   1   .   1   90    90    ALA   N      N   15   115.499   0.400   .   1   .   .   .   .   A   90    ALA   N      .   35002   1
      1082   .   1   .   1   91    91    LYS   H      H   1    7.476     0.020   .   1   .   .   .   .   A   91    LYS   H      .   35002   1
      1083   .   1   .   1   91    91    LYS   HA     H   1    3.982     0.020   .   1   .   .   .   .   A   91    LYS   HA     .   35002   1
      1084   .   1   .   1   91    91    LYS   HB2    H   1    2.125     0.020   .   2   .   .   .   .   A   91    LYS   HB2    .   35002   1
      1085   .   1   .   1   91    91    LYS   HB3    H   1    1.893     0.020   .   2   .   .   .   .   A   91    LYS   HB3    .   35002   1
      1086   .   1   .   1   91    91    LYS   HG2    H   1    1.078     0.020   .   2   .   .   .   .   A   91    LYS   HG2    .   35002   1
      1087   .   1   .   1   91    91    LYS   HG3    H   1    0.730     0.020   .   2   .   .   .   .   A   91    LYS   HG3    .   35002   1
      1088   .   1   .   1   91    91    LYS   HD2    H   1    1.576     0.020   .   2   .   .   .   .   A   91    LYS   HD2    .   35002   1
      1089   .   1   .   1   91    91    LYS   HD3    H   1    1.576     0.020   .   2   .   .   .   .   A   91    LYS   HD3    .   35002   1
      1090   .   1   .   1   91    91    LYS   HE2    H   1    2.904     0.020   .   2   .   .   .   .   A   91    LYS   HE2    .   35002   1
      1091   .   1   .   1   91    91    LYS   HE3    H   1    2.904     0.020   .   2   .   .   .   .   A   91    LYS   HE3    .   35002   1
      1092   .   1   .   1   91    91    LYS   C      C   13   178.090   0.400   .   1   .   .   .   .   A   91    LYS   C      .   35002   1
      1093   .   1   .   1   91    91    LYS   CA     C   13   60.354    0.400   .   1   .   .   .   .   A   91    LYS   CA     .   35002   1
      1094   .   1   .   1   91    91    LYS   CB     C   13   31.657    0.400   .   1   .   .   .   .   A   91    LYS   CB     .   35002   1
      1095   .   1   .   1   91    91    LYS   CG     C   13   24.773    0.400   .   1   .   .   .   .   A   91    LYS   CG     .   35002   1
      1096   .   1   .   1   91    91    LYS   CD     C   13   29.296    0.400   .   1   .   .   .   .   A   91    LYS   CD     .   35002   1
      1097   .   1   .   1   91    91    LYS   CE     C   13   42.182    0.400   .   1   .   .   .   .   A   91    LYS   CE     .   35002   1
      1098   .   1   .   1   91    91    LYS   N      N   15   119.778   0.400   .   1   .   .   .   .   A   91    LYS   N      .   35002   1
      1099   .   1   .   1   92    92    HIS   H      H   1    8.365     0.020   .   1   .   .   .   .   A   92    HIS   H      .   35002   1
      1100   .   1   .   1   92    92    HIS   HA     H   1    5.121     0.020   .   1   .   .   .   .   A   92    HIS   HA     .   35002   1
      1101   .   1   .   1   92    92    HIS   HB2    H   1    2.935     0.020   .   2   .   .   .   .   A   92    HIS   HB2    .   35002   1
      1102   .   1   .   1   92    92    HIS   HB3    H   1    2.855     0.020   .   2   .   .   .   .   A   92    HIS   HB3    .   35002   1
      1103   .   1   .   1   92    92    HIS   HD2    H   1    6.852     0.020   .   1   .   .   .   .   A   92    HIS   HD2    .   35002   1
      1104   .   1   .   1   92    92    HIS   HE1    H   1    7.861     0.020   .   1   .   .   .   .   A   92    HIS   HE1    .   35002   1
      1105   .   1   .   1   92    92    HIS   C      C   13   173.250   0.400   .   1   .   .   .   .   A   92    HIS   C      .   35002   1
      1106   .   1   .   1   92    92    HIS   CA     C   13   54.415    0.400   .   1   .   .   .   .   A   92    HIS   CA     .   35002   1
      1107   .   1   .   1   92    92    HIS   CB     C   13   33.700    0.400   .   1   .   .   .   .   A   92    HIS   CB     .   35002   1
      1108   .   1   .   1   92    92    HIS   CD2    C   13   118.959   0.400   .   1   .   .   .   .   A   92    HIS   CD2    .   35002   1
      1109   .   1   .   1   92    92    HIS   CE1    C   13   138.642   0.400   .   1   .   .   .   .   A   92    HIS   CE1    .   35002   1
      1110   .   1   .   1   92    92    HIS   N      N   15   115.504   0.400   .   1   .   .   .   .   A   92    HIS   N      .   35002   1
      1111   .   1   .   1   93    93    CYS   H      H   1    8.503     0.020   .   1   .   .   .   .   A   93    CYS   H      .   35002   1
      1112   .   1   .   1   93    93    CYS   HA     H   1    5.290     0.020   .   1   .   .   .   .   A   93    CYS   HA     .   35002   1
      1113   .   1   .   1   93    93    CYS   HB2    H   1    2.188     0.020   .   2   .   .   .   .   A   93    CYS   HB2    .   35002   1
      1114   .   1   .   1   93    93    CYS   HB3    H   1    2.188     0.020   .   2   .   .   .   .   A   93    CYS   HB3    .   35002   1
      1115   .   1   .   1   93    93    CYS   HG     H   1    0.679     0.020   .   1   .   .   .   .   A   93    CYS   HG     .   35002   1
      1116   .   1   .   1   93    93    CYS   C      C   13   173.004   0.400   .   1   .   .   .   .   A   93    CYS   C      .   35002   1
      1117   .   1   .   1   93    93    CYS   CA     C   13   55.835    0.400   .   1   .   .   .   .   A   93    CYS   CA     .   35002   1
      1118   .   1   .   1   93    93    CYS   CB     C   13   29.576    0.400   .   1   .   .   .   .   A   93    CYS   CB     .   35002   1
      1119   .   1   .   1   93    93    CYS   N      N   15   120.765   0.400   .   1   .   .   .   .   A   93    CYS   N      .   35002   1
      1120   .   1   .   1   94    94    LEU   H      H   1    8.547     0.020   .   1   .   .   .   .   A   94    LEU   H      .   35002   1
      1121   .   1   .   1   94    94    LEU   HA     H   1    4.728     0.020   .   1   .   .   .   .   A   94    LEU   HA     .   35002   1
      1122   .   1   .   1   94    94    LEU   HB2    H   1    1.582     0.020   .   2   .   .   .   .   A   94    LEU   HB2    .   35002   1
      1123   .   1   .   1   94    94    LEU   HB3    H   1    0.526     0.020   .   2   .   .   .   .   A   94    LEU   HB3    .   35002   1
      1124   .   1   .   1   94    94    LEU   HG     H   1    1.251     0.020   .   1   .   .   .   .   A   94    LEU   HG     .   35002   1
      1125   .   1   .   1   94    94    LEU   HD11   H   1    0.797     0.020   .   2   .   .   .   .   A   94    LEU   HD11   .   35002   1
      1126   .   1   .   1   94    94    LEU   HD12   H   1    0.797     0.020   .   2   .   .   .   .   A   94    LEU   HD12   .   35002   1
      1127   .   1   .   1   94    94    LEU   HD13   H   1    0.797     0.020   .   2   .   .   .   .   A   94    LEU   HD13   .   35002   1
      1128   .   1   .   1   94    94    LEU   HD21   H   1    0.442     0.020   .   2   .   .   .   .   A   94    LEU   HD21   .   35002   1
      1129   .   1   .   1   94    94    LEU   HD22   H   1    0.442     0.020   .   2   .   .   .   .   A   94    LEU   HD22   .   35002   1
      1130   .   1   .   1   94    94    LEU   HD23   H   1    0.442     0.020   .   2   .   .   .   .   A   94    LEU   HD23   .   35002   1
      1131   .   1   .   1   94    94    LEU   C      C   13   174.329   0.400   .   1   .   .   .   .   A   94    LEU   C      .   35002   1
      1132   .   1   .   1   94    94    LEU   CA     C   13   52.765    0.400   .   1   .   .   .   .   A   94    LEU   CA     .   35002   1
      1133   .   1   .   1   94    94    LEU   CB     C   13   43.611    0.400   .   1   .   .   .   .   A   94    LEU   CB     .   35002   1
      1134   .   1   .   1   94    94    LEU   CG     C   13   26.923    0.400   .   1   .   .   .   .   A   94    LEU   CG     .   35002   1
      1135   .   1   .   1   94    94    LEU   CD1    C   13   24.658    0.400   .   2   .   .   .   .   A   94    LEU   CD1    .   35002   1
      1136   .   1   .   1   94    94    LEU   CD2    C   13   26.038    0.400   .   2   .   .   .   .   A   94    LEU   CD2    .   35002   1
      1137   .   1   .   1   94    94    LEU   N      N   15   130.973   0.400   .   1   .   .   .   .   A   94    LEU   N      .   35002   1
      1138   .   1   .   1   95    95    HIS   H      H   1    9.089     0.020   .   1   .   .   .   .   A   95    HIS   H      .   35002   1
      1139   .   1   .   1   95    95    HIS   HA     H   1    4.408     0.020   .   1   .   .   .   .   A   95    HIS   HA     .   35002   1
      1140   .   1   .   1   95    95    HIS   HB2    H   1    3.385     0.020   .   2   .   .   .   .   A   95    HIS   HB2    .   35002   1
      1141   .   1   .   1   95    95    HIS   HB3    H   1    2.464     0.020   .   2   .   .   .   .   A   95    HIS   HB3    .   35002   1
      1142   .   1   .   1   95    95    HIS   HD2    H   1    6.714     0.020   .   1   .   .   .   .   A   95    HIS   HD2    .   35002   1
      1143   .   1   .   1   95    95    HIS   HE1    H   1    7.573     0.020   .   1   .   .   .   .   A   95    HIS   HE1    .   35002   1
      1144   .   1   .   1   95    95    HIS   C      C   13   174.784   0.400   .   1   .   .   .   .   A   95    HIS   C      .   35002   1
      1145   .   1   .   1   95    95    HIS   CA     C   13   56.739    0.400   .   1   .   .   .   .   A   95    HIS   CA     .   35002   1
      1146   .   1   .   1   95    95    HIS   CB     C   13   31.858    0.400   .   1   .   .   .   .   A   95    HIS   CB     .   35002   1
      1147   .   1   .   1   95    95    HIS   CD2    C   13   118.361   0.400   .   1   .   .   .   .   A   95    HIS   CD2    .   35002   1
      1148   .   1   .   1   95    95    HIS   CE1    C   13   139.119   0.400   .   1   .   .   .   .   A   95    HIS   CE1    .   35002   1
      1149   .   1   .   1   95    95    HIS   N      N   15   130.403   0.400   .   1   .   .   .   .   A   95    HIS   N      .   35002   1
      1150   .   1   .   1   96    96    VAL   H      H   1    8.408     0.020   .   1   .   .   .   .   A   96    VAL   H      .   35002   1
      1151   .   1   .   1   96    96    VAL   HA     H   1    4.542     0.020   .   1   .   .   .   .   A   96    VAL   HA     .   35002   1
      1152   .   1   .   1   96    96    VAL   HB     H   1    1.810     0.020   .   1   .   .   .   .   A   96    VAL   HB     .   35002   1
      1153   .   1   .   1   96    96    VAL   HG11   H   1    0.983     0.020   .   2   .   .   .   .   A   96    VAL   HG11   .   35002   1
      1154   .   1   .   1   96    96    VAL   HG12   H   1    0.983     0.020   .   2   .   .   .   .   A   96    VAL   HG12   .   35002   1
      1155   .   1   .   1   96    96    VAL   HG13   H   1    0.983     0.020   .   2   .   .   .   .   A   96    VAL   HG13   .   35002   1
      1156   .   1   .   1   96    96    VAL   HG21   H   1    0.826     0.020   .   2   .   .   .   .   A   96    VAL   HG21   .   35002   1
      1157   .   1   .   1   96    96    VAL   HG22   H   1    0.826     0.020   .   2   .   .   .   .   A   96    VAL   HG22   .   35002   1
      1158   .   1   .   1   96    96    VAL   HG23   H   1    0.826     0.020   .   2   .   .   .   .   A   96    VAL   HG23   .   35002   1
      1159   .   1   .   1   96    96    VAL   C      C   13   174.806   0.400   .   1   .   .   .   .   A   96    VAL   C      .   35002   1
      1160   .   1   .   1   96    96    VAL   CA     C   13   60.827    0.400   .   1   .   .   .   .   A   96    VAL   CA     .   35002   1
      1161   .   1   .   1   96    96    VAL   CB     C   13   34.328    0.400   .   1   .   .   .   .   A   96    VAL   CB     .   35002   1
      1162   .   1   .   1   96    96    VAL   CG1    C   13   23.247    0.400   .   2   .   .   .   .   A   96    VAL   CG1    .   35002   1
      1163   .   1   .   1   96    96    VAL   CG2    C   13   23.451    0.400   .   2   .   .   .   .   A   96    VAL   CG2    .   35002   1
      1164   .   1   .   1   96    96    VAL   N      N   15   121.136   0.400   .   1   .   .   .   .   A   96    VAL   N      .   35002   1
      1165   .   1   .   1   97    97    VAL   H      H   1    8.418     0.020   .   1   .   .   .   .   A   97    VAL   H      .   35002   1
      1166   .   1   .   1   97    97    VAL   HA     H   1    4.317     0.020   .   1   .   .   .   .   A   97    VAL   HA     .   35002   1
      1167   .   1   .   1   97    97    VAL   HB     H   1    2.181     0.020   .   1   .   .   .   .   A   97    VAL   HB     .   35002   1
      1168   .   1   .   1   97    97    VAL   HG11   H   1    1.010     0.020   .   2   .   .   .   .   A   97    VAL   HG11   .   35002   1
      1169   .   1   .   1   97    97    VAL   HG12   H   1    1.010     0.020   .   2   .   .   .   .   A   97    VAL   HG12   .   35002   1
      1170   .   1   .   1   97    97    VAL   HG13   H   1    1.010     0.020   .   2   .   .   .   .   A   97    VAL   HG13   .   35002   1
      1171   .   1   .   1   97    97    VAL   HG21   H   1    0.426     0.020   .   2   .   .   .   .   A   97    VAL   HG21   .   35002   1
      1172   .   1   .   1   97    97    VAL   HG22   H   1    0.426     0.020   .   2   .   .   .   .   A   97    VAL   HG22   .   35002   1
      1173   .   1   .   1   97    97    VAL   HG23   H   1    0.426     0.020   .   2   .   .   .   .   A   97    VAL   HG23   .   35002   1
      1174   .   1   .   1   97    97    VAL   C      C   13   176.692   0.400   .   1   .   .   .   .   A   97    VAL   C      .   35002   1
      1175   .   1   .   1   97    97    VAL   CA     C   13   60.843    0.400   .   1   .   .   .   .   A   97    VAL   CA     .   35002   1
      1176   .   1   .   1   97    97    VAL   CB     C   13   31.027    0.400   .   1   .   .   .   .   A   97    VAL   CB     .   35002   1
      1177   .   1   .   1   97    97    VAL   CG1    C   13   23.280    0.400   .   2   .   .   .   .   A   97    VAL   CG1    .   35002   1
      1178   .   1   .   1   97    97    VAL   CG2    C   13   21.602    0.400   .   2   .   .   .   .   A   97    VAL   CG2    .   35002   1
      1179   .   1   .   1   97    97    VAL   N      N   15   128.526   0.400   .   1   .   .   .   .   A   97    VAL   N      .   35002   1
      1180   .   1   .   1   98    98    GLY   H      H   1    8.998     0.020   .   1   .   .   .   .   A   98    GLY   H      .   35002   1
      1181   .   1   .   1   98    98    GLY   HA2    H   1    4.156     0.020   .   2   .   .   .   .   A   98    GLY   HA2    .   35002   1
      1182   .   1   .   1   98    98    GLY   HA3    H   1    3.294     0.020   .   2   .   .   .   .   A   98    GLY   HA3    .   35002   1
      1183   .   1   .   1   98    98    GLY   CA     C   13   42.380    0.400   .   1   .   .   .   .   A   98    GLY   CA     .   35002   1
      1184   .   1   .   1   98    98    GLY   N      N   15   114.786   0.400   .   1   .   .   .   .   A   98    GLY   N      .   35002   1
      1185   .   1   .   1   99    99    PRO   HA     H   1    4.387     0.020   .   1   .   .   .   .   A   99    PRO   HA     .   35002   1
      1186   .   1   .   1   99    99    PRO   HB2    H   1    1.835     0.020   .   2   .   .   .   .   A   99    PRO   HB2    .   35002   1
      1187   .   1   .   1   99    99    PRO   HB3    H   1    1.442     0.020   .   2   .   .   .   .   A   99    PRO   HB3    .   35002   1
      1188   .   1   .   1   99    99    PRO   HG2    H   1    2.094     0.020   .   2   .   .   .   .   A   99    PRO   HG2    .   35002   1
      1189   .   1   .   1   99    99    PRO   HG3    H   1    2.024     0.020   .   2   .   .   .   .   A   99    PRO   HG3    .   35002   1
      1190   .   1   .   1   99    99    PRO   HD2    H   1    3.647     0.020   .   2   .   .   .   .   A   99    PRO   HD2    .   35002   1
      1191   .   1   .   1   99    99    PRO   HD3    H   1    2.778     0.020   .   2   .   .   .   .   A   99    PRO   HD3    .   35002   1
      1192   .   1   .   1   99    99    PRO   C      C   13   175.900   0.400   .   1   .   .   .   .   A   99    PRO   C      .   35002   1
      1193   .   1   .   1   99    99    PRO   CA     C   13   62.235    0.400   .   1   .   .   .   .   A   99    PRO   CA     .   35002   1
      1194   .   1   .   1   99    99    PRO   CB     C   13   32.170    0.400   .   1   .   .   .   .   A   99    PRO   CB     .   35002   1
      1195   .   1   .   1   99    99    PRO   CG     C   13   28.240    0.400   .   1   .   .   .   .   A   99    PRO   CG     .   35002   1
      1196   .   1   .   1   99    99    PRO   CD     C   13   48.432    0.400   .   1   .   .   .   .   A   99    PRO   CD     .   35002   1
      1197   .   1   .   1   100   100   ASN   H      H   1    10.222    0.020   .   1   .   .   .   .   A   100   ASN   H      .   35002   1
      1198   .   1   .   1   100   100   ASN   HA     H   1    5.309     0.020   .   1   .   .   .   .   A   100   ASN   HA     .   35002   1
      1199   .   1   .   1   100   100   ASN   HB2    H   1    2.905     0.020   .   2   .   .   .   .   A   100   ASN   HB2    .   35002   1
      1200   .   1   .   1   100   100   ASN   HB3    H   1    2.319     0.020   .   2   .   .   .   .   A   100   ASN   HB3    .   35002   1
      1201   .   1   .   1   100   100   ASN   HD21   H   1    7.075     0.020   .   2   .   .   .   .   A   100   ASN   HD21   .   35002   1
      1202   .   1   .   1   100   100   ASN   HD22   H   1    6.779     0.020   .   2   .   .   .   .   A   100   ASN   HD22   .   35002   1
      1203   .   1   .   1   100   100   ASN   C      C   13   176.936   0.400   .   1   .   .   .   .   A   100   ASN   C      .   35002   1
      1204   .   1   .   1   100   100   ASN   CA     C   13   51.183    0.400   .   1   .   .   .   .   A   100   ASN   CA     .   35002   1
      1205   .   1   .   1   100   100   ASN   CB     C   13   37.237    0.400   .   1   .   .   .   .   A   100   ASN   CB     .   35002   1
      1206   .   1   .   1   100   100   ASN   N      N   15   121.214   0.400   .   1   .   .   .   .   A   100   ASN   N      .   35002   1
      1207   .   1   .   1   100   100   ASN   ND2    N   15   109.421   0.400   .   1   .   .   .   .   A   100   ASN   ND2    .   35002   1
      1208   .   1   .   1   101   101   VAL   H      H   1    8.438     0.020   .   1   .   .   .   .   A   101   VAL   H      .   35002   1
      1209   .   1   .   1   101   101   VAL   HA     H   1    4.159     0.020   .   1   .   .   .   .   A   101   VAL   HA     .   35002   1
      1210   .   1   .   1   101   101   VAL   HB     H   1    2.253     0.020   .   1   .   .   .   .   A   101   VAL   HB     .   35002   1
      1211   .   1   .   1   101   101   VAL   HG11   H   1    1.083     0.020   .   2   .   .   .   .   A   101   VAL   HG11   .   35002   1
      1212   .   1   .   1   101   101   VAL   HG12   H   1    1.083     0.020   .   2   .   .   .   .   A   101   VAL   HG12   .   35002   1
      1213   .   1   .   1   101   101   VAL   HG13   H   1    1.083     0.020   .   2   .   .   .   .   A   101   VAL   HG13   .   35002   1
      1214   .   1   .   1   101   101   VAL   HG21   H   1    1.031     0.020   .   2   .   .   .   .   A   101   VAL   HG21   .   35002   1
      1215   .   1   .   1   101   101   VAL   HG22   H   1    1.031     0.020   .   2   .   .   .   .   A   101   VAL   HG22   .   35002   1
      1216   .   1   .   1   101   101   VAL   HG23   H   1    1.031     0.020   .   2   .   .   .   .   A   101   VAL   HG23   .   35002   1
      1217   .   1   .   1   101   101   VAL   C      C   13   179.798   0.400   .   1   .   .   .   .   A   101   VAL   C      .   35002   1
      1218   .   1   .   1   101   101   VAL   CA     C   13   64.502    0.400   .   1   .   .   .   .   A   101   VAL   CA     .   35002   1
      1219   .   1   .   1   101   101   VAL   CB     C   13   31.691    0.400   .   1   .   .   .   .   A   101   VAL   CB     .   35002   1
      1220   .   1   .   1   101   101   VAL   CG1    C   13   21.432    0.400   .   2   .   .   .   .   A   101   VAL   CG1    .   35002   1
      1221   .   1   .   1   101   101   VAL   CG2    C   13   20.963    0.400   .   2   .   .   .   .   A   101   VAL   CG2    .   35002   1
      1222   .   1   .   1   101   101   VAL   N      N   15   123.683   0.400   .   1   .   .   .   .   A   101   VAL   N      .   35002   1
      1223   .   1   .   1   102   102   ASN   H      H   1    8.039     0.020   .   1   .   .   .   .   A   102   ASN   H      .   35002   1
      1224   .   1   .   1   102   102   ASN   HA     H   1    4.676     0.020   .   1   .   .   .   .   A   102   ASN   HA     .   35002   1
      1225   .   1   .   1   102   102   ASN   HB2    H   1    3.123     0.020   .   2   .   .   .   .   A   102   ASN   HB2    .   35002   1
      1226   .   1   .   1   102   102   ASN   HB3    H   1    2.870     0.020   .   2   .   .   .   .   A   102   ASN   HB3    .   35002   1
      1227   .   1   .   1   102   102   ASN   HD21   H   1    7.261     0.020   .   2   .   .   .   .   A   102   ASN   HD21   .   35002   1
      1228   .   1   .   1   102   102   ASN   HD22   H   1    7.114     0.020   .   2   .   .   .   .   A   102   ASN   HD22   .   35002   1
      1229   .   1   .   1   102   102   ASN   C      C   13   176.766   0.400   .   1   .   .   .   .   A   102   ASN   C      .   35002   1
      1230   .   1   .   1   102   102   ASN   CA     C   13   55.633    0.400   .   1   .   .   .   .   A   102   ASN   CA     .   35002   1
      1231   .   1   .   1   102   102   ASN   CB     C   13   38.136    0.400   .   1   .   .   .   .   A   102   ASN   CB     .   35002   1
      1232   .   1   .   1   102   102   ASN   N      N   15   120.179   0.400   .   1   .   .   .   .   A   102   ASN   N      .   35002   1
      1233   .   1   .   1   102   102   ASN   ND2    N   15   113.707   0.400   .   1   .   .   .   .   A   102   ASN   ND2    .   35002   1
      1234   .   1   .   1   103   103   LYS   H      H   1    7.236     0.020   .   1   .   .   .   .   A   103   LYS   H      .   35002   1
      1235   .   1   .   1   103   103   LYS   HA     H   1    4.513     0.020   .   1   .   .   .   .   A   103   LYS   HA     .   35002   1
      1236   .   1   .   1   103   103   LYS   HB2    H   1    2.183     0.020   .   2   .   .   .   .   A   103   LYS   HB2    .   35002   1
      1237   .   1   .   1   103   103   LYS   HB3    H   1    1.506     0.020   .   2   .   .   .   .   A   103   LYS   HB3    .   35002   1
      1238   .   1   .   1   103   103   LYS   HG2    H   1    1.387     0.020   .   2   .   .   .   .   A   103   LYS   HG2    .   35002   1
      1239   .   1   .   1   103   103   LYS   HG3    H   1    1.287     0.020   .   2   .   .   .   .   A   103   LYS   HG3    .   35002   1
      1240   .   1   .   1   103   103   LYS   HD2    H   1    1.666     0.020   .   2   .   .   .   .   A   103   LYS   HD2    .   35002   1
      1241   .   1   .   1   103   103   LYS   HD3    H   1    1.666     0.020   .   2   .   .   .   .   A   103   LYS   HD3    .   35002   1
      1242   .   1   .   1   103   103   LYS   HE2    H   1    2.976     0.020   .   2   .   .   .   .   A   103   LYS   HE2    .   35002   1
      1243   .   1   .   1   103   103   LYS   HE3    H   1    2.976     0.020   .   2   .   .   .   .   A   103   LYS   HE3    .   35002   1
      1244   .   1   .   1   103   103   LYS   C      C   13   176.671   0.400   .   1   .   .   .   .   A   103   LYS   C      .   35002   1
      1245   .   1   .   1   103   103   LYS   CA     C   13   55.078    0.400   .   1   .   .   .   .   A   103   LYS   CA     .   35002   1
      1246   .   1   .   1   103   103   LYS   CB     C   13   32.700    0.400   .   1   .   .   .   .   A   103   LYS   CB     .   35002   1
      1247   .   1   .   1   103   103   LYS   CG     C   13   25.006    0.400   .   1   .   .   .   .   A   103   LYS   CG     .   35002   1
      1248   .   1   .   1   103   103   LYS   CD     C   13   29.049    0.400   .   1   .   .   .   .   A   103   LYS   CD     .   35002   1
      1249   .   1   .   1   103   103   LYS   CE     C   13   42.120    0.400   .   1   .   .   .   .   A   103   LYS   CE     .   35002   1
      1250   .   1   .   1   103   103   LYS   N      N   15   117.850   0.400   .   1   .   .   .   .   A   103   LYS   N      .   35002   1
      1251   .   1   .   1   104   104   GLY   H      H   1    7.725     0.020   .   1   .   .   .   .   A   104   GLY   H      .   35002   1
      1252   .   1   .   1   104   104   GLY   HA2    H   1    4.148     0.020   .   2   .   .   .   .   A   104   GLY   HA2    .   35002   1
      1253   .   1   .   1   104   104   GLY   HA3    H   1    3.866     0.020   .   2   .   .   .   .   A   104   GLY   HA3    .   35002   1
      1254   .   1   .   1   104   104   GLY   C      C   13   174.774   0.400   .   1   .   .   .   .   A   104   GLY   C      .   35002   1
      1255   .   1   .   1   104   104   GLY   CA     C   13   45.869    0.400   .   1   .   .   .   .   A   104   GLY   CA     .   35002   1
      1256   .   1   .   1   104   104   GLY   N      N   15   106.674   0.400   .   1   .   .   .   .   A   104   GLY   N      .   35002   1
      1257   .   1   .   1   105   105   GLU   H      H   1    7.428     0.020   .   1   .   .   .   .   A   105   GLU   H      .   35002   1
      1258   .   1   .   1   105   105   GLU   HA     H   1    4.211     0.020   .   1   .   .   .   .   A   105   GLU   HA     .   35002   1
      1259   .   1   .   1   105   105   GLU   HB2    H   1    1.700     0.020   .   2   .   .   .   .   A   105   GLU   HB2    .   35002   1
      1260   .   1   .   1   105   105   GLU   HB3    H   1    1.700     0.020   .   2   .   .   .   .   A   105   GLU   HB3    .   35002   1
      1261   .   1   .   1   105   105   GLU   HG2    H   1    2.253     0.020   .   2   .   .   .   .   A   105   GLU   HG2    .   35002   1
      1262   .   1   .   1   105   105   GLU   HG3    H   1    2.253     0.020   .   2   .   .   .   .   A   105   GLU   HG3    .   35002   1
      1263   .   1   .   1   105   105   GLU   C      C   13   176.152   0.400   .   1   .   .   .   .   A   105   GLU   C      .   35002   1
      1264   .   1   .   1   105   105   GLU   CA     C   13   55.956    0.400   .   1   .   .   .   .   A   105   GLU   CA     .   35002   1
      1265   .   1   .   1   105   105   GLU   CB     C   13   29.647    0.400   .   1   .   .   .   .   A   105   GLU   CB     .   35002   1
      1266   .   1   .   1   105   105   GLU   CG     C   13   36.757    0.400   .   1   .   .   .   .   A   105   GLU   CG     .   35002   1
      1267   .   1   .   1   105   105   GLU   N      N   15   119.360   0.400   .   1   .   .   .   .   A   105   GLU   N      .   35002   1
      1268   .   1   .   1   106   106   ASP   H      H   1    8.264     0.020   .   1   .   .   .   .   A   106   ASP   H      .   35002   1
      1269   .   1   .   1   106   106   ASP   HA     H   1    4.364     0.020   .   1   .   .   .   .   A   106   ASP   HA     .   35002   1
      1270   .   1   .   1   106   106   ASP   HB2    H   1    2.828     0.020   .   2   .   .   .   .   A   106   ASP   HB2    .   35002   1
      1271   .   1   .   1   106   106   ASP   HB3    H   1    2.701     0.020   .   2   .   .   .   .   A   106   ASP   HB3    .   35002   1
      1272   .   1   .   1   106   106   ASP   C      C   13   177.805   0.400   .   1   .   .   .   .   A   106   ASP   C      .   35002   1
      1273   .   1   .   1   106   106   ASP   CA     C   13   54.784    0.400   .   1   .   .   .   .   A   106   ASP   CA     .   35002   1
      1274   .   1   .   1   106   106   ASP   CB     C   13   41.887    0.400   .   1   .   .   .   .   A   106   ASP   CB     .   35002   1
      1275   .   1   .   1   106   106   ASP   N      N   15   120.582   0.400   .   1   .   .   .   .   A   106   ASP   N      .   35002   1
      1276   .   1   .   1   107   107   ILE   H      H   1    8.684     0.020   .   1   .   .   .   .   A   107   ILE   H      .   35002   1
      1277   .   1   .   1   107   107   ILE   HA     H   1    4.012     0.020   .   1   .   .   .   .   A   107   ILE   HA     .   35002   1
      1278   .   1   .   1   107   107   ILE   HB     H   1    2.024     0.020   .   1   .   .   .   .   A   107   ILE   HB     .   35002   1
      1279   .   1   .   1   107   107   ILE   HG12   H   1    1.566     0.020   .   2   .   .   .   .   A   107   ILE   HG12   .   35002   1
      1280   .   1   .   1   107   107   ILE   HG13   H   1    1.486     0.020   .   2   .   .   .   .   A   107   ILE   HG13   .   35002   1
      1281   .   1   .   1   107   107   ILE   HG21   H   1    1.025     0.020   .   1   .   .   .   .   A   107   ILE   HG21   .   35002   1
      1282   .   1   .   1   107   107   ILE   HG22   H   1    1.025     0.020   .   1   .   .   .   .   A   107   ILE   HG22   .   35002   1
      1283   .   1   .   1   107   107   ILE   HG23   H   1    1.025     0.020   .   1   .   .   .   .   A   107   ILE   HG23   .   35002   1
      1284   .   1   .   1   107   107   ILE   HD11   H   1    1.010     0.020   .   1   .   .   .   .   A   107   ILE   HD11   .   35002   1
      1285   .   1   .   1   107   107   ILE   HD12   H   1    1.010     0.020   .   1   .   .   .   .   A   107   ILE   HD12   .   35002   1
      1286   .   1   .   1   107   107   ILE   HD13   H   1    1.010     0.020   .   1   .   .   .   .   A   107   ILE   HD13   .   35002   1
      1287   .   1   .   1   107   107   ILE   C      C   13   178.155   0.400   .   1   .   .   .   .   A   107   ILE   C      .   35002   1
      1288   .   1   .   1   107   107   ILE   CA     C   13   61.235    0.400   .   1   .   .   .   .   A   107   ILE   CA     .   35002   1
      1289   .   1   .   1   107   107   ILE   CB     C   13   38.716    0.400   .   1   .   .   .   .   A   107   ILE   CB     .   35002   1
      1290   .   1   .   1   107   107   ILE   CG1    C   13   29.436    0.400   .   1   .   .   .   .   A   107   ILE   CG1    .   35002   1
      1291   .   1   .   1   107   107   ILE   CG2    C   13   17.990    0.400   .   1   .   .   .   .   A   107   ILE   CG2    .   35002   1
      1292   .   1   .   1   107   107   ILE   CD1    C   13   14.869    0.400   .   1   .   .   .   .   A   107   ILE   CD1    .   35002   1
      1293   .   1   .   1   107   107   ILE   N      N   15   128.148   0.400   .   1   .   .   .   .   A   107   ILE   N      .   35002   1
      1294   .   1   .   1   108   108   GLN   H      H   1    9.211     0.020   .   1   .   .   .   .   A   108   GLN   H      .   35002   1
      1295   .   1   .   1   108   108   GLN   HA     H   1    4.189     0.020   .   1   .   .   .   .   A   108   GLN   HA     .   35002   1
      1296   .   1   .   1   108   108   GLN   HB2    H   1    2.175     0.020   .   2   .   .   .   .   A   108   GLN   HB2    .   35002   1
      1297   .   1   .   1   108   108   GLN   HB3    H   1    2.143     0.020   .   2   .   .   .   .   A   108   GLN   HB3    .   35002   1
      1298   .   1   .   1   108   108   GLN   HG2    H   1    2.613     0.020   .   2   .   .   .   .   A   108   GLN   HG2    .   35002   1
      1299   .   1   .   1   108   108   GLN   HG3    H   1    2.447     0.020   .   2   .   .   .   .   A   108   GLN   HG3    .   35002   1
      1300   .   1   .   1   108   108   GLN   HE21   H   1    7.862     0.020   .   2   .   .   .   .   A   108   GLN   HE21   .   35002   1
      1301   .   1   .   1   108   108   GLN   HE22   H   1    6.885     0.020   .   2   .   .   .   .   A   108   GLN   HE22   .   35002   1
      1302   .   1   .   1   108   108   GLN   C      C   13   178.950   0.400   .   1   .   .   .   .   A   108   GLN   C      .   35002   1
      1303   .   1   .   1   108   108   GLN   CA     C   13   58.742    0.400   .   1   .   .   .   .   A   108   GLN   CA     .   35002   1
      1304   .   1   .   1   108   108   GLN   CB     C   13   28.230    0.400   .   1   .   .   .   .   A   108   GLN   CB     .   35002   1
      1305   .   1   .   1   108   108   GLN   CG     C   13   34.429    0.400   .   1   .   .   .   .   A   108   GLN   CG     .   35002   1
      1306   .   1   .   1   108   108   GLN   N      N   15   124.609   0.400   .   1   .   .   .   .   A   108   GLN   N      .   35002   1
      1307   .   1   .   1   108   108   GLN   NE2    N   15   112.399   0.400   .   1   .   .   .   .   A   108   GLN   NE2    .   35002   1
      1308   .   1   .   1   109   109   LEU   H      H   1    8.081     0.020   .   1   .   .   .   .   A   109   LEU   H      .   35002   1
      1309   .   1   .   1   109   109   LEU   HA     H   1    4.352     0.020   .   1   .   .   .   .   A   109   LEU   HA     .   35002   1
      1310   .   1   .   1   109   109   LEU   HB2    H   1    1.382     0.020   .   2   .   .   .   .   A   109   LEU   HB2    .   35002   1
      1311   .   1   .   1   109   109   LEU   HB3    H   1    1.868     0.020   .   2   .   .   .   .   A   109   LEU   HB3    .   35002   1
      1312   .   1   .   1   109   109   LEU   HG     H   1    1.709     0.020   .   1   .   .   .   .   A   109   LEU   HG     .   35002   1
      1313   .   1   .   1   109   109   LEU   HD11   H   1    1.001     0.020   .   2   .   .   .   .   A   109   LEU   HD11   .   35002   1
      1314   .   1   .   1   109   109   LEU   HD12   H   1    1.001     0.020   .   2   .   .   .   .   A   109   LEU   HD12   .   35002   1
      1315   .   1   .   1   109   109   LEU   HD13   H   1    1.001     0.020   .   2   .   .   .   .   A   109   LEU   HD13   .   35002   1
      1316   .   1   .   1   109   109   LEU   HD21   H   1    0.930     0.020   .   2   .   .   .   .   A   109   LEU   HD21   .   35002   1
      1317   .   1   .   1   109   109   LEU   HD22   H   1    0.930     0.020   .   2   .   .   .   .   A   109   LEU   HD22   .   35002   1
      1318   .   1   .   1   109   109   LEU   HD23   H   1    0.930     0.020   .   2   .   .   .   .   A   109   LEU   HD23   .   35002   1
      1319   .   1   .   1   109   109   LEU   C      C   13   177.699   0.400   .   1   .   .   .   .   A   109   LEU   C      .   35002   1
      1320   .   1   .   1   109   109   LEU   CA     C   13   56.197    0.400   .   1   .   .   .   .   A   109   LEU   CA     .   35002   1
      1321   .   1   .   1   109   109   LEU   CB     C   13   41.615    0.400   .   1   .   .   .   .   A   109   LEU   CB     .   35002   1
      1322   .   1   .   1   109   109   LEU   CG     C   13   27.603    0.400   .   1   .   .   .   .   A   109   LEU   CG     .   35002   1
      1323   .   1   .   1   109   109   LEU   CD1    C   13   25.845    0.400   .   2   .   .   .   .   A   109   LEU   CD1    .   35002   1
      1324   .   1   .   1   109   109   LEU   CD2    C   13   22.394    0.400   .   2   .   .   .   .   A   109   LEU   CD2    .   35002   1
      1325   .   1   .   1   109   109   LEU   N      N   15   117.480   0.400   .   1   .   .   .   .   A   109   LEU   N      .   35002   1
      1326   .   1   .   1   110   110   LEU   H      H   1    8.301     0.020   .   1   .   .   .   .   A   110   LEU   H      .   35002   1
      1327   .   1   .   1   110   110   LEU   HA     H   1    3.963     0.020   .   1   .   .   .   .   A   110   LEU   HA     .   35002   1
      1328   .   1   .   1   110   110   LEU   HB2    H   1    2.258     0.020   .   2   .   .   .   .   A   110   LEU   HB2    .   35002   1
      1329   .   1   .   1   110   110   LEU   HB3    H   1    1.536     0.020   .   2   .   .   .   .   A   110   LEU   HB3    .   35002   1
      1330   .   1   .   1   110   110   LEU   HG     H   1    1.793     0.020   .   1   .   .   .   .   A   110   LEU   HG     .   35002   1
      1331   .   1   .   1   110   110   LEU   HD11   H   1    1.035     0.020   .   2   .   .   .   .   A   110   LEU   HD11   .   35002   1
      1332   .   1   .   1   110   110   LEU   HD12   H   1    1.035     0.020   .   2   .   .   .   .   A   110   LEU   HD12   .   35002   1
      1333   .   1   .   1   110   110   LEU   HD13   H   1    1.035     0.020   .   2   .   .   .   .   A   110   LEU   HD13   .   35002   1
      1334   .   1   .   1   110   110   LEU   HD21   H   1    0.879     0.020   .   2   .   .   .   .   A   110   LEU   HD21   .   35002   1
      1335   .   1   .   1   110   110   LEU   HD22   H   1    0.879     0.020   .   2   .   .   .   .   A   110   LEU   HD22   .   35002   1
      1336   .   1   .   1   110   110   LEU   HD23   H   1    0.879     0.020   .   2   .   .   .   .   A   110   LEU   HD23   .   35002   1
      1337   .   1   .   1   110   110   LEU   C      C   13   177.688   0.400   .   1   .   .   .   .   A   110   LEU   C      .   35002   1
      1338   .   1   .   1   110   110   LEU   CA     C   13   57.287    0.400   .   1   .   .   .   .   A   110   LEU   CA     .   35002   1
      1339   .   1   .   1   110   110   LEU   CB     C   13   42.657    0.400   .   1   .   .   .   .   A   110   LEU   CB     .   35002   1
      1340   .   1   .   1   110   110   LEU   CG     C   13   27.014    0.400   .   1   .   .   .   .   A   110   LEU   CG     .   35002   1
      1341   .   1   .   1   110   110   LEU   CD1    C   13   25.723    0.400   .   2   .   .   .   .   A   110   LEU   CD1    .   35002   1
      1342   .   1   .   1   110   110   LEU   CD2    C   13   23.747    0.400   .   2   .   .   .   .   A   110   LEU   CD2    .   35002   1
      1343   .   1   .   1   110   110   LEU   N      N   15   122.661   0.400   .   1   .   .   .   .   A   110   LEU   N      .   35002   1
      1344   .   1   .   1   111   111   LYS   H      H   1    7.481     0.020   .   1   .   .   .   .   A   111   LYS   H      .   35002   1
      1345   .   1   .   1   111   111   LYS   HA     H   1    3.903     0.020   .   1   .   .   .   .   A   111   LYS   HA     .   35002   1
      1346   .   1   .   1   111   111   LYS   HB2    H   1    1.979     0.020   .   2   .   .   .   .   A   111   LYS   HB2    .   35002   1
      1347   .   1   .   1   111   111   LYS   HB3    H   1    1.979     0.020   .   2   .   .   .   .   A   111   LYS   HB3    .   35002   1
      1348   .   1   .   1   111   111   LYS   HG2    H   1    1.621     0.020   .   2   .   .   .   .   A   111   LYS   HG2    .   35002   1
      1349   .   1   .   1   111   111   LYS   HG3    H   1    1.392     0.020   .   2   .   .   .   .   A   111   LYS   HG3    .   35002   1
      1350   .   1   .   1   111   111   LYS   HD2    H   1    1.734     0.020   .   2   .   .   .   .   A   111   LYS   HD2    .   35002   1
      1351   .   1   .   1   111   111   LYS   HD3    H   1    1.734     0.020   .   2   .   .   .   .   A   111   LYS   HD3    .   35002   1
      1352   .   1   .   1   111   111   LYS   HE2    H   1    3.058     0.020   .   2   .   .   .   .   A   111   LYS   HE2    .   35002   1
      1353   .   1   .   1   111   111   LYS   HE3    H   1    3.058     0.020   .   2   .   .   .   .   A   111   LYS   HE3    .   35002   1
      1354   .   1   .   1   111   111   LYS   C      C   13   177.688   0.400   .   1   .   .   .   .   A   111   LYS   C      .   35002   1
      1355   .   1   .   1   111   111   LYS   CA     C   13   60.598    0.400   .   1   .   .   .   .   A   111   LYS   CA     .   35002   1
      1356   .   1   .   1   111   111   LYS   CB     C   13   31.945    0.400   .   1   .   .   .   .   A   111   LYS   CB     .   35002   1
      1357   .   1   .   1   111   111   LYS   CG     C   13   24.959    0.400   .   1   .   .   .   .   A   111   LYS   CG     .   35002   1
      1358   .   1   .   1   111   111   LYS   CD     C   13   29.545    0.400   .   1   .   .   .   .   A   111   LYS   CD     .   35002   1
      1359   .   1   .   1   111   111   LYS   CE     C   13   42.429    0.400   .   1   .   .   .   .   A   111   LYS   CE     .   35002   1
      1360   .   1   .   1   111   111   LYS   N      N   15   118.890   0.400   .   1   .   .   .   .   A   111   LYS   N      .   35002   1
      1361   .   1   .   1   112   112   SER   H      H   1    6.976     0.020   .   1   .   .   .   .   A   112   SER   H      .   35002   1
      1362   .   1   .   1   112   112   SER   HA     H   1    4.174     0.020   .   1   .   .   .   .   A   112   SER   HA     .   35002   1
      1363   .   1   .   1   112   112   SER   HB2    H   1    4.057     0.020   .   2   .   .   .   .   A   112   SER   HB2    .   35002   1
      1364   .   1   .   1   112   112   SER   HB3    H   1    4.014     0.020   .   2   .   .   .   .   A   112   SER   HB3    .   35002   1
      1365   .   1   .   1   112   112   SER   C      C   13   175.850   0.400   .   1   .   .   .   .   A   112   SER   C      .   35002   1
      1366   .   1   .   1   112   112   SER   CA     C   13   61.673    0.400   .   1   .   .   .   .   A   112   SER   CA     .   35002   1
      1367   .   1   .   1   112   112   SER   CB     C   13   62.497    0.400   .   1   .   .   .   .   A   112   SER   CB     .   35002   1
      1368   .   1   .   1   112   112   SER   N      N   15   112.769   0.400   .   1   .   .   .   .   A   112   SER   N      .   35002   1
      1369   .   1   .   1   113   113   ALA   H      H   1    8.057     0.020   .   1   .   .   .   .   A   113   ALA   H      .   35002   1
      1370   .   1   .   1   113   113   ALA   HA     H   1    3.661     0.020   .   1   .   .   .   .   A   113   ALA   HA     .   35002   1
      1371   .   1   .   1   113   113   ALA   HB1    H   1    1.244     0.020   .   1   .   .   .   .   A   113   ALA   HB1    .   35002   1
      1372   .   1   .   1   113   113   ALA   HB2    H   1    1.244     0.020   .   1   .   .   .   .   A   113   ALA   HB2    .   35002   1
      1373   .   1   .   1   113   113   ALA   HB3    H   1    1.244     0.020   .   1   .   .   .   .   A   113   ALA   HB3    .   35002   1
      1374   .   1   .   1   113   113   ALA   C      C   13   180.137   0.400   .   1   .   .   .   .   A   113   ALA   C      .   35002   1
      1375   .   1   .   1   113   113   ALA   CA     C   13   54.809    0.400   .   1   .   .   .   .   A   113   ALA   CA     .   35002   1
      1376   .   1   .   1   113   113   ALA   CB     C   13   17.984    0.400   .   1   .   .   .   .   A   113   ALA   CB     .   35002   1
      1377   .   1   .   1   113   113   ALA   N      N   15   121.618   0.400   .   1   .   .   .   .   A   113   ALA   N      .   35002   1
      1378   .   1   .   1   114   114   TYR   H      H   1    7.871     0.020   .   1   .   .   .   .   A   114   TYR   H      .   35002   1
      1379   .   1   .   1   114   114   TYR   HA     H   1    3.501     0.020   .   1   .   .   .   .   A   114   TYR   HA     .   35002   1
      1380   .   1   .   1   114   114   TYR   HB2    H   1    2.531     0.020   .   2   .   .   .   .   A   114   TYR   HB2    .   35002   1
      1381   .   1   .   1   114   114   TYR   HB3    H   1    2.531     0.020   .   2   .   .   .   .   A   114   TYR   HB3    .   35002   1
      1382   .   1   .   1   114   114   TYR   HD1    H   1    7.215     0.020   .   1   .   .   .   .   A   114   TYR   HD1    .   35002   1
      1383   .   1   .   1   114   114   TYR   HD2    H   1    7.215     0.020   .   1   .   .   .   .   A   114   TYR   HD2    .   35002   1
      1384   .   1   .   1   114   114   TYR   HE1    H   1    6.631     0.020   .   1   .   .   .   .   A   114   TYR   HE1    .   35002   1
      1385   .   1   .   1   114   114   TYR   HE2    H   1    6.631     0.020   .   1   .   .   .   .   A   114   TYR   HE2    .   35002   1
      1386   .   1   .   1   114   114   TYR   HH     H   1    7.746     0.020   .   1   .   .   .   .   A   114   TYR   HH     .   35002   1
      1387   .   1   .   1   114   114   TYR   C      C   13   178.356   0.400   .   1   .   .   .   .   A   114   TYR   C      .   35002   1
      1388   .   1   .   1   114   114   TYR   CA     C   13   62.264    0.400   .   1   .   .   .   .   A   114   TYR   CA     .   35002   1
      1389   .   1   .   1   114   114   TYR   CB     C   13   37.686    0.400   .   1   .   .   .   .   A   114   TYR   CB     .   35002   1
      1390   .   1   .   1   114   114   TYR   CD1    C   13   133.946   0.400   .   3   .   .   .   .   A   114   TYR   CD1    .   35002   1
      1391   .   1   .   1   114   114   TYR   CE1    C   13   118.127   0.400   .   3   .   .   .   .   A   114   TYR   CE1    .   35002   1
      1392   .   1   .   1   114   114   TYR   N      N   15   115.579   0.400   .   1   .   .   .   .   A   114   TYR   N      .   35002   1
      1393   .   1   .   1   115   115   GLU   H      H   1    8.369     0.020   .   1   .   .   .   .   A   115   GLU   H      .   35002   1
      1394   .   1   .   1   115   115   GLU   HA     H   1    3.882     0.020   .   1   .   .   .   .   A   115   GLU   HA     .   35002   1
      1395   .   1   .   1   115   115   GLU   HB2    H   1    2.102     0.020   .   2   .   .   .   .   A   115   GLU   HB2    .   35002   1
      1396   .   1   .   1   115   115   GLU   HB3    H   1    2.281     0.020   .   2   .   .   .   .   A   115   GLU   HB3    .   35002   1
      1397   .   1   .   1   115   115   GLU   HG2    H   1    2.407     0.020   .   2   .   .   .   .   A   115   GLU   HG2    .   35002   1
      1398   .   1   .   1   115   115   GLU   HG3    H   1    2.255     0.020   .   2   .   .   .   .   A   115   GLU   HG3    .   35002   1
      1399   .   1   .   1   115   115   GLU   C      C   13   179.755   0.400   .   1   .   .   .   .   A   115   GLU   C      .   35002   1
      1400   .   1   .   1   115   115   GLU   CA     C   13   59.499    0.400   .   1   .   .   .   .   A   115   GLU   CA     .   35002   1
      1401   .   1   .   1   115   115   GLU   CB     C   13   29.015    0.400   .   1   .   .   .   .   A   115   GLU   CB     .   35002   1
      1402   .   1   .   1   115   115   GLU   CG     C   13   36.695    0.400   .   1   .   .   .   .   A   115   GLU   CG     .   35002   1
      1403   .   1   .   1   115   115   GLU   N      N   15   121.309   0.400   .   1   .   .   .   .   A   115   GLU   N      .   35002   1
      1404   .   1   .   1   116   116   ASN   H      H   1    7.302     0.020   .   1   .   .   .   .   A   116   ASN   H      .   35002   1
      1405   .   1   .   1   116   116   ASN   HA     H   1    4.533     0.020   .   1   .   .   .   .   A   116   ASN   HA     .   35002   1
      1406   .   1   .   1   116   116   ASN   HB2    H   1    2.790     0.020   .   2   .   .   .   .   A   116   ASN   HB2    .   35002   1
      1407   .   1   .   1   116   116   ASN   HB3    H   1    2.726     0.020   .   2   .   .   .   .   A   116   ASN   HB3    .   35002   1
      1408   .   1   .   1   116   116   ASN   HD21   H   1    8.105     0.020   .   2   .   .   .   .   A   116   ASN   HD21   .   35002   1
      1409   .   1   .   1   116   116   ASN   HD22   H   1    7.444     0.020   .   2   .   .   .   .   A   116   ASN   HD22   .   35002   1
      1410   .   1   .   1   116   116   ASN   C      C   13   176.703   0.400   .   1   .   .   .   .   A   116   ASN   C      .   35002   1
      1411   .   1   .   1   116   116   ASN   CA     C   13   56.839    0.400   .   1   .   .   .   .   A   116   ASN   CA     .   35002   1
      1412   .   1   .   1   116   116   ASN   CB     C   13   39.879    0.400   .   1   .   .   .   .   A   116   ASN   CB     .   35002   1
      1413   .   1   .   1   116   116   ASN   N      N   15   113.605   0.400   .   1   .   .   .   .   A   116   ASN   N      .   35002   1
      1414   .   1   .   1   116   116   ASN   ND2    N   15   122.044   0.400   .   1   .   .   .   .   A   116   ASN   ND2    .   35002   1
      1415   .   1   .   1   117   117   PHE   H      H   1    8.785     0.020   .   1   .   .   .   .   A   117   PHE   H      .   35002   1
      1416   .   1   .   1   117   117   PHE   HA     H   1    4.230     0.020   .   1   .   .   .   .   A   117   PHE   HA     .   35002   1
      1417   .   1   .   1   117   117   PHE   HB2    H   1    3.771     0.020   .   2   .   .   .   .   A   117   PHE   HB2    .   35002   1
      1418   .   1   .   1   117   117   PHE   HB3    H   1    3.114     0.020   .   2   .   .   .   .   A   117   PHE   HB3    .   35002   1
      1419   .   1   .   1   117   117   PHE   HD1    H   1    7.222     0.020   .   1   .   .   .   .   A   117   PHE   HD1    .   35002   1
      1420   .   1   .   1   117   117   PHE   HD2    H   1    7.222     0.020   .   1   .   .   .   .   A   117   PHE   HD2    .   35002   1
      1421   .   1   .   1   117   117   PHE   HE1    H   1    7.112     0.020   .   1   .   .   .   .   A   117   PHE   HE1    .   35002   1
      1422   .   1   .   1   117   117   PHE   HE2    H   1    7.112     0.020   .   1   .   .   .   .   A   117   PHE   HE2    .   35002   1
      1423   .   1   .   1   117   117   PHE   C      C   13   177.339   0.400   .   1   .   .   .   .   A   117   PHE   C      .   35002   1
      1424   .   1   .   1   117   117   PHE   CA     C   13   58.424    0.400   .   1   .   .   .   .   A   117   PHE   CA     .   35002   1
      1425   .   1   .   1   117   117   PHE   CB     C   13   37.690    0.400   .   1   .   .   .   .   A   117   PHE   CB     .   35002   1
      1426   .   1   .   1   117   117   PHE   CD1    C   13   130.232   0.400   .   3   .   .   .   .   A   117   PHE   CD1    .   35002   1
      1427   .   1   .   1   117   117   PHE   CE1    C   13   128.828   0.400   .   3   .   .   .   .   A   117   PHE   CE1    .   35002   1
      1428   .   1   .   1   117   117   PHE   N      N   15   117.859   0.400   .   1   .   .   .   .   A   117   PHE   N      .   35002   1
      1429   .   1   .   1   118   118   ASN   H      H   1    7.549     0.020   .   1   .   .   .   .   A   118   ASN   H      .   35002   1
      1430   .   1   .   1   118   118   ASN   HA     H   1    5.049     0.020   .   1   .   .   .   .   A   118   ASN   HA     .   35002   1
      1431   .   1   .   1   118   118   ASN   HB2    H   1    3.054     0.020   .   2   .   .   .   .   A   118   ASN   HB2    .   35002   1
      1432   .   1   .   1   118   118   ASN   HB3    H   1    2.955     0.020   .   2   .   .   .   .   A   118   ASN   HB3    .   35002   1
      1433   .   1   .   1   118   118   ASN   HD21   H   1    7.911     0.020   .   2   .   .   .   .   A   118   ASN   HD21   .   35002   1
      1434   .   1   .   1   118   118   ASN   HD22   H   1    7.177     0.020   .   2   .   .   .   .   A   118   ASN   HD22   .   35002   1
      1435   .   1   .   1   118   118   ASN   C      C   13   175.420   0.400   .   1   .   .   .   .   A   118   ASN   C      .   35002   1
      1436   .   1   .   1   118   118   ASN   CA     C   13   54.997    0.400   .   1   .   .   .   .   A   118   ASN   CA     .   35002   1
      1437   .   1   .   1   118   118   ASN   CB     C   13   37.816    0.400   .   1   .   .   .   .   A   118   ASN   CB     .   35002   1
      1438   .   1   .   1   118   118   ASN   N      N   15   112.478   0.400   .   1   .   .   .   .   A   118   ASN   N      .   35002   1
      1439   .   1   .   1   118   118   ASN   ND2    N   15   111.390   0.400   .   1   .   .   .   .   A   118   ASN   ND2    .   35002   1
      1440   .   1   .   1   119   119   GLN   H      H   1    6.955     0.020   .   1   .   .   .   .   A   119   GLN   H      .   35002   1
      1441   .   1   .   1   119   119   GLN   HA     H   1    4.169     0.020   .   1   .   .   .   .   A   119   GLN   HA     .   35002   1
      1442   .   1   .   1   119   119   GLN   HB2    H   1    1.750     0.020   .   2   .   .   .   .   A   119   GLN   HB2    .   35002   1
      1443   .   1   .   1   119   119   GLN   HB3    H   1    2.002     0.020   .   2   .   .   .   .   A   119   GLN   HB3    .   35002   1
      1444   .   1   .   1   119   119   GLN   HG2    H   1    2.338     0.020   .   2   .   .   .   .   A   119   GLN   HG2    .   35002   1
      1445   .   1   .   1   119   119   GLN   HG3    H   1    2.338     0.020   .   2   .   .   .   .   A   119   GLN   HG3    .   35002   1
      1446   .   1   .   1   119   119   GLN   HE21   H   1    7.601     0.020   .   2   .   .   .   .   A   119   GLN   HE21   .   35002   1
      1447   .   1   .   1   119   119   GLN   HE22   H   1    6.778     0.020   .   2   .   .   .   .   A   119   GLN   HE22   .   35002   1
      1448   .   1   .   1   119   119   GLN   C      C   13   173.608   0.400   .   1   .   .   .   .   A   119   GLN   C      .   35002   1
      1449   .   1   .   1   119   119   GLN   CA     C   13   55.958    0.400   .   1   .   .   .   .   A   119   GLN   CA     .   35002   1
      1450   .   1   .   1   119   119   GLN   CB     C   13   29.142    0.400   .   1   .   .   .   .   A   119   GLN   CB     .   35002   1
      1451   .   1   .   1   119   119   GLN   CG     C   13   34.752    0.400   .   1   .   .   .   .   A   119   GLN   CG     .   35002   1
      1452   .   1   .   1   119   119   GLN   N      N   15   116.838   0.400   .   1   .   .   .   .   A   119   GLN   N      .   35002   1
      1453   .   1   .   1   119   119   GLN   NE2    N   15   112.168   0.400   .   1   .   .   .   .   A   119   GLN   NE2    .   35002   1
      1454   .   1   .   1   120   120   HIS   H      H   1    7.714     0.020   .   1   .   .   .   .   A   120   HIS   H      .   35002   1
      1455   .   1   .   1   120   120   HIS   HA     H   1    4.602     0.020   .   1   .   .   .   .   A   120   HIS   HA     .   35002   1
      1456   .   1   .   1   120   120   HIS   HB2    H   1    2.875     0.020   .   2   .   .   .   .   A   120   HIS   HB2    .   35002   1
      1457   .   1   .   1   120   120   HIS   HB3    H   1    2.705     0.020   .   2   .   .   .   .   A   120   HIS   HB3    .   35002   1
      1458   .   1   .   1   120   120   HIS   HD2    H   1    6.814     0.020   .   1   .   .   .   .   A   120   HIS   HD2    .   35002   1
      1459   .   1   .   1   120   120   HIS   HE1    H   1    7.481     0.020   .   1   .   .   .   .   A   120   HIS   HE1    .   35002   1
      1460   .   1   .   1   120   120   HIS   C      C   13   173.470   0.400   .   1   .   .   .   .   A   120   HIS   C      .   35002   1
      1461   .   1   .   1   120   120   HIS   CA     C   13   54.931    0.400   .   1   .   .   .   .   A   120   HIS   CA     .   35002   1
      1462   .   1   .   1   120   120   HIS   CB     C   13   33.724    0.400   .   1   .   .   .   .   A   120   HIS   CB     .   35002   1
      1463   .   1   .   1   120   120   HIS   CD2    C   13   118.989   0.400   .   1   .   .   .   .   A   120   HIS   CD2    .   35002   1
      1464   .   1   .   1   120   120   HIS   CE1    C   13   138.115   0.400   .   1   .   .   .   .   A   120   HIS   CE1    .   35002   1
      1465   .   1   .   1   120   120   HIS   N      N   15   119.068   0.400   .   1   .   .   .   .   A   120   HIS   N      .   35002   1
      1466   .   1   .   1   121   121   GLU   H      H   1    8.714     0.020   .   1   .   .   .   .   A   121   GLU   H      .   35002   1
      1467   .   1   .   1   121   121   GLU   HA     H   1    3.969     0.020   .   1   .   .   .   .   A   121   GLU   HA     .   35002   1
      1468   .   1   .   1   121   121   GLU   HB2    H   1    2.159     0.020   .   2   .   .   .   .   A   121   GLU   HB2    .   35002   1
      1469   .   1   .   1   121   121   GLU   HB3    H   1    2.159     0.020   .   2   .   .   .   .   A   121   GLU   HB3    .   35002   1
      1470   .   1   .   1   121   121   GLU   HG2    H   1    2.472     0.020   .   2   .   .   .   .   A   121   GLU   HG2    .   35002   1
      1471   .   1   .   1   121   121   GLU   HG3    H   1    2.402     0.020   .   2   .   .   .   .   A   121   GLU   HG3    .   35002   1
      1472   .   1   .   1   121   121   GLU   C      C   13   176.989   0.400   .   1   .   .   .   .   A   121   GLU   C      .   35002   1
      1473   .   1   .   1   121   121   GLU   CA     C   13   60.330    0.400   .   1   .   .   .   .   A   121   GLU   CA     .   35002   1
      1474   .   1   .   1   121   121   GLU   CB     C   13   30.839    0.400   .   1   .   .   .   .   A   121   GLU   CB     .   35002   1
      1475   .   1   .   1   121   121   GLU   CG     C   13   36.804    0.400   .   1   .   .   .   .   A   121   GLU   CG     .   35002   1
      1476   .   1   .   1   121   121   GLU   N      N   15   120.472   0.400   .   1   .   .   .   .   A   121   GLU   N      .   35002   1
      1477   .   1   .   1   122   122   VAL   H      H   1    7.835     0.020   .   1   .   .   .   .   A   122   VAL   H      .   35002   1
      1478   .   1   .   1   122   122   VAL   HA     H   1    5.530     0.020   .   1   .   .   .   .   A   122   VAL   HA     .   35002   1
      1479   .   1   .   1   122   122   VAL   HB     H   1    2.148     0.020   .   1   .   .   .   .   A   122   VAL   HB     .   35002   1
      1480   .   1   .   1   122   122   VAL   HG11   H   1    1.103     0.020   .   2   .   .   .   .   A   122   VAL   HG11   .   35002   1
      1481   .   1   .   1   122   122   VAL   HG12   H   1    1.103     0.020   .   2   .   .   .   .   A   122   VAL   HG12   .   35002   1
      1482   .   1   .   1   122   122   VAL   HG13   H   1    1.103     0.020   .   2   .   .   .   .   A   122   VAL   HG13   .   35002   1
      1483   .   1   .   1   122   122   VAL   HG21   H   1    1.041     0.020   .   2   .   .   .   .   A   122   VAL   HG21   .   35002   1
      1484   .   1   .   1   122   122   VAL   HG22   H   1    1.041     0.020   .   2   .   .   .   .   A   122   VAL   HG22   .   35002   1
      1485   .   1   .   1   122   122   VAL   HG23   H   1    1.041     0.020   .   2   .   .   .   .   A   122   VAL   HG23   .   35002   1
      1486   .   1   .   1   122   122   VAL   C      C   13   175.738   0.400   .   1   .   .   .   .   A   122   VAL   C      .   35002   1
      1487   .   1   .   1   122   122   VAL   CA     C   13   60.574    0.400   .   1   .   .   .   .   A   122   VAL   CA     .   35002   1
      1488   .   1   .   1   122   122   VAL   CB     C   13   34.985    0.400   .   1   .   .   .   .   A   122   VAL   CB     .   35002   1
      1489   .   1   .   1   122   122   VAL   CG1    C   13   22.534    0.400   .   2   .   .   .   .   A   122   VAL   CG1    .   35002   1
      1490   .   1   .   1   122   122   VAL   CG2    C   13   21.135    0.400   .   2   .   .   .   .   A   122   VAL   CG2    .   35002   1
      1491   .   1   .   1   122   122   VAL   N      N   15   115.099   0.400   .   1   .   .   .   .   A   122   VAL   N      .   35002   1
      1492   .   1   .   1   123   123   LEU   H      H   1    8.830     0.020   .   1   .   .   .   .   A   123   LEU   H      .   35002   1
      1493   .   1   .   1   123   123   LEU   HA     H   1    5.000     0.020   .   1   .   .   .   .   A   123   LEU   HA     .   35002   1
      1494   .   1   .   1   123   123   LEU   HB2    H   1    1.337     0.020   .   2   .   .   .   .   A   123   LEU   HB2    .   35002   1
      1495   .   1   .   1   123   123   LEU   HB3    H   1    1.128     0.020   .   2   .   .   .   .   A   123   LEU   HB3    .   35002   1
      1496   .   1   .   1   123   123   LEU   HG     H   1    1.317     0.020   .   1   .   .   .   .   A   123   LEU   HG     .   35002   1
      1497   .   1   .   1   123   123   LEU   HD11   H   1    0.800     0.020   .   2   .   .   .   .   A   123   LEU   HD11   .   35002   1
      1498   .   1   .   1   123   123   LEU   HD12   H   1    0.800     0.020   .   2   .   .   .   .   A   123   LEU   HD12   .   35002   1
      1499   .   1   .   1   123   123   LEU   HD13   H   1    0.800     0.020   .   2   .   .   .   .   A   123   LEU   HD13   .   35002   1
      1500   .   1   .   1   123   123   LEU   HD21   H   1    0.376     0.020   .   2   .   .   .   .   A   123   LEU   HD21   .   35002   1
      1501   .   1   .   1   123   123   LEU   HD22   H   1    0.376     0.020   .   2   .   .   .   .   A   123   LEU   HD22   .   35002   1
      1502   .   1   .   1   123   123   LEU   HD23   H   1    0.376     0.020   .   2   .   .   .   .   A   123   LEU   HD23   .   35002   1
      1503   .   1   .   1   123   123   LEU   C      C   13   173.587   0.400   .   1   .   .   .   .   A   123   LEU   C      .   35002   1
      1504   .   1   .   1   123   123   LEU   CA     C   13   55.227    0.400   .   1   .   .   .   .   A   123   LEU   CA     .   35002   1
      1505   .   1   .   1   123   123   LEU   CB     C   13   45.897    0.400   .   1   .   .   .   .   A   123   LEU   CB     .   35002   1
      1506   .   1   .   1   123   123   LEU   CG     C   13   27.507    0.400   .   1   .   .   .   .   A   123   LEU   CG     .   35002   1
      1507   .   1   .   1   123   123   LEU   CD1    C   13   26.964    0.400   .   2   .   .   .   .   A   123   LEU   CD1    .   35002   1
      1508   .   1   .   1   123   123   LEU   CD2    C   13   27.070    0.400   .   2   .   .   .   .   A   123   LEU   CD2    .   35002   1
      1509   .   1   .   1   123   123   LEU   N      N   15   126.672   0.400   .   1   .   .   .   .   A   123   LEU   N      .   35002   1
      1510   .   1   .   1   124   124   LEU   H      H   1    7.730     0.020   .   1   .   .   .   .   A   124   LEU   H      .   35002   1
      1511   .   1   .   1   124   124   LEU   HA     H   1    5.554     0.020   .   1   .   .   .   .   A   124   LEU   HA     .   35002   1
      1512   .   1   .   1   124   124   LEU   HB2    H   1    2.029     0.020   .   2   .   .   .   .   A   124   LEU   HB2    .   35002   1
      1513   .   1   .   1   124   124   LEU   HB3    H   1    1.566     0.020   .   2   .   .   .   .   A   124   LEU   HB3    .   35002   1
      1514   .   1   .   1   124   124   LEU   HG     H   1    1.574     0.020   .   1   .   .   .   .   A   124   LEU   HG     .   35002   1
      1515   .   1   .   1   124   124   LEU   HD11   H   1    0.980     0.020   .   2   .   .   .   .   A   124   LEU   HD11   .   35002   1
      1516   .   1   .   1   124   124   LEU   HD12   H   1    0.980     0.020   .   2   .   .   .   .   A   124   LEU   HD12   .   35002   1
      1517   .   1   .   1   124   124   LEU   HD13   H   1    0.980     0.020   .   2   .   .   .   .   A   124   LEU   HD13   .   35002   1
      1518   .   1   .   1   124   124   LEU   HD21   H   1    1.319     0.020   .   2   .   .   .   .   A   124   LEU   HD21   .   35002   1
      1519   .   1   .   1   124   124   LEU   HD22   H   1    1.319     0.020   .   2   .   .   .   .   A   124   LEU   HD22   .   35002   1
      1520   .   1   .   1   124   124   LEU   HD23   H   1    1.319     0.020   .   2   .   .   .   .   A   124   LEU   HD23   .   35002   1
      1521   .   1   .   1   124   124   LEU   C      C   13   174.625   0.400   .   1   .   .   .   .   A   124   LEU   C      .   35002   1
      1522   .   1   .   1   124   124   LEU   CA     C   13   53.882    0.400   .   1   .   .   .   .   A   124   LEU   CA     .   35002   1
      1523   .   1   .   1   124   124   LEU   CB     C   13   44.172    0.400   .   1   .   .   .   .   A   124   LEU   CB     .   35002   1
      1524   .   1   .   1   124   124   LEU   CG     C   13   28.283    0.400   .   1   .   .   .   .   A   124   LEU   CG     .   35002   1
      1525   .   1   .   1   124   124   LEU   CD1    C   13   27.414    0.400   .   2   .   .   .   .   A   124   LEU   CD1    .   35002   1
      1526   .   1   .   1   124   124   LEU   CD2    C   13   22.952    0.400   .   2   .   .   .   .   A   124   LEU   CD2    .   35002   1
      1527   .   1   .   1   124   124   LEU   N      N   15   123.697   0.400   .   1   .   .   .   .   A   124   LEU   N      .   35002   1
      1528   .   1   .   1   125   125   ALA   H      H   1    9.724     0.020   .   1   .   .   .   .   A   125   ALA   H      .   35002   1
      1529   .   1   .   1   125   125   ALA   HA     H   1    5.205     0.020   .   1   .   .   .   .   A   125   ALA   HA     .   35002   1
      1530   .   1   .   1   125   125   ALA   HB1    H   1    1.253     0.020   .   1   .   .   .   .   A   125   ALA   HB1    .   35002   1
      1531   .   1   .   1   125   125   ALA   HB2    H   1    1.253     0.020   .   1   .   .   .   .   A   125   ALA   HB2    .   35002   1
      1532   .   1   .   1   125   125   ALA   HB3    H   1    1.253     0.020   .   1   .   .   .   .   A   125   ALA   HB3    .   35002   1
      1533   .   1   .   1   125   125   ALA   C      C   13   172.760   0.400   .   1   .   .   .   .   A   125   ALA   C      .   35002   1
      1534   .   1   .   1   125   125   ALA   CA     C   13   49.915    0.400   .   1   .   .   .   .   A   125   ALA   CA     .   35002   1
      1535   .   1   .   1   125   125   ALA   CB     C   13   23.179    0.400   .   1   .   .   .   .   A   125   ALA   CB     .   35002   1
      1536   .   1   .   1   125   125   ALA   N      N   15   129.495   0.400   .   1   .   .   .   .   A   125   ALA   N      .   35002   1
      1537   .   1   .   1   126   126   PRO   HA     H   1    5.407     0.020   .   1   .   .   .   .   A   126   PRO   HA     .   35002   1
      1538   .   1   .   1   126   126   PRO   HB2    H   1    2.019     0.020   .   2   .   .   .   .   A   126   PRO   HB2    .   35002   1
      1539   .   1   .   1   126   126   PRO   HB3    H   1    1.870     0.020   .   2   .   .   .   .   A   126   PRO   HB3    .   35002   1
      1540   .   1   .   1   126   126   PRO   HG2    H   1    1.636     0.020   .   2   .   .   .   .   A   126   PRO   HG2    .   35002   1
      1541   .   1   .   1   126   126   PRO   HG3    H   1    1.897     0.020   .   2   .   .   .   .   A   126   PRO   HG3    .   35002   1
      1542   .   1   .   1   126   126   PRO   HD2    H   1    3.965     0.020   .   2   .   .   .   .   A   126   PRO   HD2    .   35002   1
      1543   .   1   .   1   126   126   PRO   HD3    H   1    3.311     0.020   .   2   .   .   .   .   A   126   PRO   HD3    .   35002   1
      1544   .   1   .   1   126   126   PRO   C      C   13   173.640   0.400   .   1   .   .   .   .   A   126   PRO   C      .   35002   1
      1545   .   1   .   1   126   126   PRO   CA     C   13   60.650    0.400   .   1   .   .   .   .   A   126   PRO   CA     .   35002   1
      1546   .   1   .   1   126   126   PRO   CB     C   13   33.691    0.400   .   1   .   .   .   .   A   126   PRO   CB     .   35002   1
      1547   .   1   .   1   126   126   PRO   CG     C   13   25.752    0.400   .   1   .   .   .   .   A   126   PRO   CG     .   35002   1
      1548   .   1   .   1   126   126   PRO   CD     C   13   49.003    0.400   .   1   .   .   .   .   A   126   PRO   CD     .   35002   1
      1549   .   1   .   1   127   127   LEU   H      H   1    8.446     0.020   .   1   .   .   .   .   A   127   LEU   H      .   35002   1
      1550   .   1   .   1   127   127   LEU   HA     H   1    4.371     0.020   .   1   .   .   .   .   A   127   LEU   HA     .   35002   1
      1551   .   1   .   1   127   127   LEU   HB2    H   1    1.886     0.020   .   2   .   .   .   .   A   127   LEU   HB2    .   35002   1
      1552   .   1   .   1   127   127   LEU   HB3    H   1    1.267     0.020   .   2   .   .   .   .   A   127   LEU   HB3    .   35002   1
      1553   .   1   .   1   127   127   LEU   HG     H   1    1.607     0.020   .   1   .   .   .   .   A   127   LEU   HG     .   35002   1
      1554   .   1   .   1   127   127   LEU   HD11   H   1    1.105     0.020   .   2   .   .   .   .   A   127   LEU   HD11   .   35002   1
      1555   .   1   .   1   127   127   LEU   HD12   H   1    1.105     0.020   .   2   .   .   .   .   A   127   LEU   HD12   .   35002   1
      1556   .   1   .   1   127   127   LEU   HD13   H   1    1.105     0.020   .   2   .   .   .   .   A   127   LEU   HD13   .   35002   1
      1557   .   1   .   1   127   127   LEU   HD21   H   1    0.993     0.020   .   2   .   .   .   .   A   127   LEU   HD21   .   35002   1
      1558   .   1   .   1   127   127   LEU   HD22   H   1    0.993     0.020   .   2   .   .   .   .   A   127   LEU   HD22   .   35002   1
      1559   .   1   .   1   127   127   LEU   HD23   H   1    0.993     0.020   .   2   .   .   .   .   A   127   LEU   HD23   .   35002   1
      1560   .   1   .   1   127   127   LEU   C      C   13   176.682   0.400   .   1   .   .   .   .   A   127   LEU   C      .   35002   1
      1561   .   1   .   1   127   127   LEU   CA     C   13   54.271    0.400   .   1   .   .   .   .   A   127   LEU   CA     .   35002   1
      1562   .   1   .   1   127   127   LEU   CB     C   13   43.669    0.400   .   1   .   .   .   .   A   127   LEU   CB     .   35002   1
      1563   .   1   .   1   127   127   LEU   CG     C   13   26.985    0.400   .   1   .   .   .   .   A   127   LEU   CG     .   35002   1
      1564   .   1   .   1   127   127   LEU   CD1    C   13   26.830    0.400   .   2   .   .   .   .   A   127   LEU   CD1    .   35002   1
      1565   .   1   .   1   127   127   LEU   CD2    C   13   24.170    0.400   .   2   .   .   .   .   A   127   LEU   CD2    .   35002   1
      1566   .   1   .   1   127   127   LEU   N      N   15   115.241   0.400   .   1   .   .   .   .   A   127   LEU   N      .   35002   1
      1567   .   1   .   1   128   128   LEU   H      H   1    7.119     0.020   .   1   .   .   .   .   A   128   LEU   H      .   35002   1
      1568   .   1   .   1   128   128   LEU   HA     H   1    3.892     0.020   .   1   .   .   .   .   A   128   LEU   HA     .   35002   1
      1569   .   1   .   1   128   128   LEU   HB2    H   1    1.305     0.020   .   2   .   .   .   .   A   128   LEU   HB2    .   35002   1
      1570   .   1   .   1   128   128   LEU   HB3    H   1    0.645     0.020   .   2   .   .   .   .   A   128   LEU   HB3    .   35002   1
      1571   .   1   .   1   128   128   LEU   HG     H   1    1.461     0.020   .   1   .   .   .   .   A   128   LEU   HG     .   35002   1
      1572   .   1   .   1   128   128   LEU   HD11   H   1    -0.131    0.020   .   2   .   .   .   .   A   128   LEU   HD11   .   35002   1
      1573   .   1   .   1   128   128   LEU   HD12   H   1    -0.131    0.020   .   2   .   .   .   .   A   128   LEU   HD12   .   35002   1
      1574   .   1   .   1   128   128   LEU   HD13   H   1    -0.131    0.020   .   2   .   .   .   .   A   128   LEU   HD13   .   35002   1
      1575   .   1   .   1   128   128   LEU   HD21   H   1    0.578     0.020   .   2   .   .   .   .   A   128   LEU   HD21   .   35002   1
      1576   .   1   .   1   128   128   LEU   HD22   H   1    0.578     0.020   .   2   .   .   .   .   A   128   LEU   HD22   .   35002   1
      1577   .   1   .   1   128   128   LEU   HD23   H   1    0.578     0.020   .   2   .   .   .   .   A   128   LEU   HD23   .   35002   1
      1578   .   1   .   1   128   128   LEU   C      C   13   177.604   0.400   .   1   .   .   .   .   A   128   LEU   C      .   35002   1
      1579   .   1   .   1   128   128   LEU   CA     C   13   55.549    0.400   .   1   .   .   .   .   A   128   LEU   CA     .   35002   1
      1580   .   1   .   1   128   128   LEU   CB     C   13   42.721    0.400   .   1   .   .   .   .   A   128   LEU   CB     .   35002   1
      1581   .   1   .   1   128   128   LEU   CG     C   13   26.157    0.400   .   1   .   .   .   .   A   128   LEU   CG     .   35002   1
      1582   .   1   .   1   128   128   LEU   CD1    C   13   26.376    0.400   .   2   .   .   .   .   A   128   LEU   CD1    .   35002   1
      1583   .   1   .   1   128   128   LEU   CD2    C   13   21.466    0.400   .   2   .   .   .   .   A   128   LEU   CD2    .   35002   1
      1584   .   1   .   1   128   128   LEU   N      N   15   123.714   0.400   .   1   .   .   .   .   A   128   LEU   N      .   35002   1
      1585   .   1   .   1   129   129   SER   H      H   1    9.382     0.020   .   1   .   .   .   .   A   129   SER   H      .   35002   1
      1586   .   1   .   1   129   129   SER   HA     H   1    3.642     0.020   .   1   .   .   .   .   A   129   SER   HA     .   35002   1
      1587   .   1   .   1   129   129   SER   HB2    H   1    3.952     0.020   .   2   .   .   .   .   A   129   SER   HB2    .   35002   1
      1588   .   1   .   1   129   129   SER   HB3    H   1    4.289     0.020   .   2   .   .   .   .   A   129   SER   HB3    .   35002   1
      1589   .   1   .   1   129   129   SER   C      C   13   171.043   0.400   .   1   .   .   .   .   A   129   SER   C      .   35002   1
      1590   .   1   .   1   129   129   SER   CA     C   13   64.262    0.400   .   1   .   .   .   .   A   129   SER   CA     .   35002   1
      1591   .   1   .   1   129   129   SER   CB     C   13   61.309    0.400   .   1   .   .   .   .   A   129   SER   CB     .   35002   1
      1592   .   1   .   1   129   129   SER   N      N   15   111.934   0.400   .   1   .   .   .   .   A   129   SER   N      .   35002   1
      1593   .   1   .   1   130   130   ALA   H      H   1    6.751     0.020   .   1   .   .   .   .   A   130   ALA   H      .   35002   1
      1594   .   1   .   1   130   130   ALA   HA     H   1    4.970     0.020   .   1   .   .   .   .   A   130   ALA   HA     .   35002   1
      1595   .   1   .   1   130   130   ALA   HB1    H   1    1.524     0.020   .   1   .   .   .   .   A   130   ALA   HB1    .   35002   1
      1596   .   1   .   1   130   130   ALA   HB2    H   1    1.524     0.020   .   1   .   .   .   .   A   130   ALA   HB2    .   35002   1
      1597   .   1   .   1   130   130   ALA   HB3    H   1    1.524     0.020   .   1   .   .   .   .   A   130   ALA   HB3    .   35002   1
      1598   .   1   .   1   130   130   ALA   C      C   13   178.388   0.400   .   1   .   .   .   .   A   130   ALA   C      .   35002   1
      1599   .   1   .   1   130   130   ALA   CA     C   13   50.876    0.400   .   1   .   .   .   .   A   130   ALA   CA     .   35002   1
      1600   .   1   .   1   130   130   ALA   CB     C   13   20.245    0.400   .   1   .   .   .   .   A   130   ALA   CB     .   35002   1
      1601   .   1   .   1   130   130   ALA   N      N   15   120.531   0.400   .   1   .   .   .   .   A   130   ALA   N      .   35002   1
      1602   .   1   .   1   131   131   GLY   H      H   1    9.657     0.020   .   1   .   .   .   .   A   131   GLY   H      .   35002   1
      1603   .   1   .   1   131   131   GLY   HA2    H   1    4.530     0.020   .   2   .   .   .   .   A   131   GLY   HA2    .   35002   1
      1604   .   1   .   1   131   131   GLY   HA3    H   1    4.080     0.020   .   2   .   .   .   .   A   131   GLY   HA3    .   35002   1
      1605   .   1   .   1   131   131   GLY   CA     C   13   46.761    0.400   .   1   .   .   .   .   A   131   GLY   CA     .   35002   1
      1606   .   1   .   1   131   131   GLY   N      N   15   112.053   0.400   .   1   .   .   .   .   A   131   GLY   N      .   35002   1
      1607   .   1   .   1   132   132   ILE   HA     H   1    4.211     0.020   .   1   .   .   .   .   A   132   ILE   HA     .   35002   1
      1608   .   1   .   1   132   132   ILE   HB     H   1    2.112     0.020   .   1   .   .   .   .   A   132   ILE   HB     .   35002   1
      1609   .   1   .   1   132   132   ILE   HG12   H   1    1.521     0.020   .   2   .   .   .   .   A   132   ILE   HG12   .   35002   1
      1610   .   1   .   1   132   132   ILE   HG13   H   1    1.434     0.020   .   2   .   .   .   .   A   132   ILE   HG13   .   35002   1
      1611   .   1   .   1   132   132   ILE   HG21   H   1    1.141     0.020   .   1   .   .   .   .   A   132   ILE   HG21   .   35002   1
      1612   .   1   .   1   132   132   ILE   HG22   H   1    1.141     0.020   .   1   .   .   .   .   A   132   ILE   HG22   .   35002   1
      1613   .   1   .   1   132   132   ILE   HG23   H   1    1.141     0.020   .   1   .   .   .   .   A   132   ILE   HG23   .   35002   1
      1614   .   1   .   1   132   132   ILE   HD11   H   1    0.905     0.020   .   1   .   .   .   .   A   132   ILE   HD11   .   35002   1
      1615   .   1   .   1   132   132   ILE   HD12   H   1    0.905     0.020   .   1   .   .   .   .   A   132   ILE   HD12   .   35002   1
      1616   .   1   .   1   132   132   ILE   HD13   H   1    0.905     0.020   .   1   .   .   .   .   A   132   ILE   HD13   .   35002   1
      1617   .   1   .   1   132   132   ILE   C      C   13   176.395   0.400   .   1   .   .   .   .   A   132   ILE   C      .   35002   1
      1618   .   1   .   1   132   132   ILE   CA     C   13   64.311    0.400   .   1   .   .   .   .   A   132   ILE   CA     .   35002   1
      1619   .   1   .   1   132   132   ILE   CB     C   13   38.678    0.400   .   1   .   .   .   .   A   132   ILE   CB     .   35002   1
      1620   .   1   .   1   132   132   ILE   CG1    C   13   27.263    0.400   .   1   .   .   .   .   A   132   ILE   CG1    .   35002   1
      1621   .   1   .   1   132   132   ILE   CG2    C   13   18.186    0.400   .   1   .   .   .   .   A   132   ILE   CG2    .   35002   1
      1622   .   1   .   1   132   132   ILE   CD1    C   13   14.024    0.400   .   1   .   .   .   .   A   132   ILE   CD1    .   35002   1
      1623   .   1   .   1   133   133   PHE   H      H   1    7.348     0.020   .   1   .   .   .   .   A   133   PHE   H      .   35002   1
      1624   .   1   .   1   133   133   PHE   HA     H   1    4.548     0.020   .   1   .   .   .   .   A   133   PHE   HA     .   35002   1
      1625   .   1   .   1   133   133   PHE   HB2    H   1    3.619     0.020   .   2   .   .   .   .   A   133   PHE   HB2    .   35002   1
      1626   .   1   .   1   133   133   PHE   HB3    H   1    3.059     0.020   .   2   .   .   .   .   A   133   PHE   HB3    .   35002   1
      1627   .   1   .   1   133   133   PHE   HD1    H   1    7.241     0.020   .   1   .   .   .   .   A   133   PHE   HD1    .   35002   1
      1628   .   1   .   1   133   133   PHE   HD2    H   1    7.241     0.020   .   1   .   .   .   .   A   133   PHE   HD2    .   35002   1
      1629   .   1   .   1   133   133   PHE   HE1    H   1    7.507     0.020   .   1   .   .   .   .   A   133   PHE   HE1    .   35002   1
      1630   .   1   .   1   133   133   PHE   HE2    H   1    7.507     0.020   .   1   .   .   .   .   A   133   PHE   HE2    .   35002   1
      1631   .   1   .   1   133   133   PHE   HZ     H   1    7.332     0.020   .   1   .   .   .   .   A   133   PHE   HZ     .   35002   1
      1632   .   1   .   1   133   133   PHE   C      C   13   178.102   0.400   .   1   .   .   .   .   A   133   PHE   C      .   35002   1
      1633   .   1   .   1   133   133   PHE   CA     C   13   58.888    0.400   .   1   .   .   .   .   A   133   PHE   CA     .   35002   1
      1634   .   1   .   1   133   133   PHE   CB     C   13   39.789    0.400   .   1   .   .   .   .   A   133   PHE   CB     .   35002   1
      1635   .   1   .   1   133   133   PHE   CD1    C   13   131.520   0.400   .   3   .   .   .   .   A   133   PHE   CD1    .   35002   1
      1636   .   1   .   1   133   133   PHE   CE1    C   13   131.997   0.400   .   3   .   .   .   .   A   133   PHE   CE1    .   35002   1
      1637   .   1   .   1   133   133   PHE   CZ     C   13   131.078   0.400   .   1   .   .   .   .   A   133   PHE   CZ     .   35002   1
      1638   .   1   .   1   133   133   PHE   N      N   15   120.279   0.400   .   1   .   .   .   .   A   133   PHE   N      .   35002   1
      1639   .   1   .   1   134   134   GLY   H      H   1    7.921     0.020   .   1   .   .   .   .   A   134   GLY   H      .   35002   1
      1640   .   1   .   1   134   134   GLY   HA2    H   1    3.940     0.020   .   2   .   .   .   .   A   134   GLY   HA2    .   35002   1
      1641   .   1   .   1   134   134   GLY   HA3    H   1    3.940     0.020   .   2   .   .   .   .   A   134   GLY   HA3    .   35002   1
      1642   .   1   .   1   134   134   GLY   C      C   13   174.190   0.400   .   1   .   .   .   .   A   134   GLY   C      .   35002   1
      1643   .   1   .   1   134   134   GLY   CA     C   13   47.635    0.400   .   1   .   .   .   .   A   134   GLY   CA     .   35002   1
      1644   .   1   .   1   134   134   GLY   N      N   15   103.139   0.400   .   1   .   .   .   .   A   134   GLY   N      .   35002   1
      1645   .   1   .   1   135   135   ALA   H      H   1    8.910     0.020   .   1   .   .   .   .   A   135   ALA   H      .   35002   1
      1646   .   1   .   1   135   135   ALA   HA     H   1    4.450     0.020   .   1   .   .   .   .   A   135   ALA   HA     .   35002   1
      1647   .   1   .   1   135   135   ALA   HB1    H   1    1.244     0.020   .   1   .   .   .   .   A   135   ALA   HB1    .   35002   1
      1648   .   1   .   1   135   135   ALA   HB2    H   1    1.244     0.020   .   1   .   .   .   .   A   135   ALA   HB2    .   35002   1
      1649   .   1   .   1   135   135   ALA   HB3    H   1    1.244     0.020   .   1   .   .   .   .   A   135   ALA   HB3    .   35002   1
      1650   .   1   .   1   135   135   ALA   C      C   13   176.819   0.400   .   1   .   .   .   .   A   135   ALA   C      .   35002   1
      1651   .   1   .   1   135   135   ALA   CA     C   13   51.595    0.400   .   1   .   .   .   .   A   135   ALA   CA     .   35002   1
      1652   .   1   .   1   135   135   ALA   CB     C   13   19.564    0.400   .   1   .   .   .   .   A   135   ALA   CB     .   35002   1
      1653   .   1   .   1   135   135   ALA   N      N   15   122.401   0.400   .   1   .   .   .   .   A   135   ALA   N      .   35002   1
      1654   .   1   .   1   136   136   ASP   H      H   1    8.804     0.020   .   1   .   .   .   .   A   136   ASP   H      .   35002   1
      1655   .   1   .   1   136   136   ASP   HA     H   1    4.838     0.020   .   1   .   .   .   .   A   136   ASP   HA     .   35002   1
      1656   .   1   .   1   136   136   ASP   HB2    H   1    2.827     0.020   .   2   .   .   .   .   A   136   ASP   HB2    .   35002   1
      1657   .   1   .   1   136   136   ASP   HB3    H   1    2.785     0.020   .   2   .   .   .   .   A   136   ASP   HB3    .   35002   1
      1658   .   1   .   1   136   136   ASP   C      C   13   176.226   0.400   .   1   .   .   .   .   A   136   ASP   C      .   35002   1
      1659   .   1   .   1   136   136   ASP   CA     C   13   52.054    0.400   .   1   .   .   .   .   A   136   ASP   CA     .   35002   1
      1660   .   1   .   1   136   136   ASP   CB     C   13   42.157    0.400   .   1   .   .   .   .   A   136   ASP   CB     .   35002   1
      1661   .   1   .   1   136   136   ASP   N      N   15   123.080   0.400   .   1   .   .   .   .   A   136   ASP   N      .   35002   1
      1662   .   1   .   1   137   137   PRO   HA     H   1    4.155     0.020   .   1   .   .   .   .   A   137   PRO   HA     .   35002   1
      1663   .   1   .   1   137   137   PRO   HB2    H   1    2.328     0.020   .   2   .   .   .   .   A   137   PRO   HB2    .   35002   1
      1664   .   1   .   1   137   137   PRO   HB3    H   1    2.034     0.020   .   2   .   .   .   .   A   137   PRO   HB3    .   35002   1
      1665   .   1   .   1   137   137   PRO   HG2    H   1    2.170     0.020   .   2   .   .   .   .   A   137   PRO   HG2    .   35002   1
      1666   .   1   .   1   137   137   PRO   HG3    H   1    2.328     0.020   .   2   .   .   .   .   A   137   PRO   HG3    .   35002   1
      1667   .   1   .   1   137   137   PRO   HD2    H   1    4.204     0.020   .   2   .   .   .   .   A   137   PRO   HD2    .   35002   1
      1668   .   1   .   1   137   137   PRO   HD3    H   1    4.142     0.020   .   2   .   .   .   .   A   137   PRO   HD3    .   35002   1
      1669   .   1   .   1   137   137   PRO   C      C   13   177.741   0.400   .   1   .   .   .   .   A   137   PRO   C      .   35002   1
      1670   .   1   .   1   137   137   PRO   CA     C   13   65.142    0.400   .   1   .   .   .   .   A   137   PRO   CA     .   35002   1
      1671   .   1   .   1   137   137   PRO   CB     C   13   33.277    0.400   .   1   .   .   .   .   A   137   PRO   CB     .   35002   1
      1672   .   1   .   1   137   137   PRO   CG     C   13   27.797    0.400   .   1   .   .   .   .   A   137   PRO   CG     .   35002   1
      1673   .   1   .   1   137   137   PRO   CD     C   13   51.135    0.400   .   1   .   .   .   .   A   137   PRO   CD     .   35002   1
      1674   .   1   .   1   138   138   ILE   H      H   1    7.844     0.020   .   1   .   .   .   .   A   138   ILE   H      .   35002   1
      1675   .   1   .   1   138   138   ILE   HA     H   1    3.680     0.020   .   1   .   .   .   .   A   138   ILE   HA     .   35002   1
      1676   .   1   .   1   138   138   ILE   HB     H   1    2.188     0.020   .   1   .   .   .   .   A   138   ILE   HB     .   35002   1
      1677   .   1   .   1   138   138   ILE   HG12   H   1    1.621     0.020   .   2   .   .   .   .   A   138   ILE   HG12   .   35002   1
      1678   .   1   .   1   138   138   ILE   HG13   H   1    1.307     0.020   .   2   .   .   .   .   A   138   ILE   HG13   .   35002   1
      1679   .   1   .   1   138   138   ILE   HG21   H   1    0.974     0.020   .   1   .   .   .   .   A   138   ILE   HG21   .   35002   1
      1680   .   1   .   1   138   138   ILE   HG22   H   1    0.974     0.020   .   1   .   .   .   .   A   138   ILE   HG22   .   35002   1
      1681   .   1   .   1   138   138   ILE   HG23   H   1    0.974     0.020   .   1   .   .   .   .   A   138   ILE   HG23   .   35002   1
      1682   .   1   .   1   138   138   ILE   HD11   H   1    0.974     0.020   .   1   .   .   .   .   A   138   ILE   HD11   .   35002   1
      1683   .   1   .   1   138   138   ILE   HD12   H   1    0.974     0.020   .   1   .   .   .   .   A   138   ILE   HD12   .   35002   1
      1684   .   1   .   1   138   138   ILE   HD13   H   1    0.974     0.020   .   1   .   .   .   .   A   138   ILE   HD13   .   35002   1
      1685   .   1   .   1   138   138   ILE   C      C   13   178.303   0.400   .   1   .   .   .   .   A   138   ILE   C      .   35002   1
      1686   .   1   .   1   138   138   ILE   CA     C   13   64.679    0.400   .   1   .   .   .   .   A   138   ILE   CA     .   35002   1
      1687   .   1   .   1   138   138   ILE   CB     C   13   36.631    0.400   .   1   .   .   .   .   A   138   ILE   CB     .   35002   1
      1688   .   1   .   1   138   138   ILE   CG1    C   13   29.835    0.400   .   1   .   .   .   .   A   138   ILE   CG1    .   35002   1
      1689   .   1   .   1   138   138   ILE   CG2    C   13   17.731    0.400   .   1   .   .   .   .   A   138   ILE   CG2    .   35002   1
      1690   .   1   .   1   138   138   ILE   CD1    C   13   13.202    0.400   .   1   .   .   .   .   A   138   ILE   CD1    .   35002   1
      1691   .   1   .   1   138   138   ILE   N      N   15   118.598   0.400   .   1   .   .   .   .   A   138   ILE   N      .   35002   1
      1692   .   1   .   1   139   139   HIS   H      H   1    7.729     0.020   .   1   .   .   .   .   A   139   HIS   H      .   35002   1
      1693   .   1   .   1   139   139   HIS   HA     H   1    4.349     0.020   .   1   .   .   .   .   A   139   HIS   HA     .   35002   1
      1694   .   1   .   1   139   139   HIS   HB2    H   1    3.448     0.020   .   2   .   .   .   .   A   139   HIS   HB2    .   35002   1
      1695   .   1   .   1   139   139   HIS   HB3    H   1    3.194     0.020   .   2   .   .   .   .   A   139   HIS   HB3    .   35002   1
      1696   .   1   .   1   139   139   HIS   HD2    H   1    6.573     0.020   .   1   .   .   .   .   A   139   HIS   HD2    .   35002   1
      1697   .   1   .   1   139   139   HIS   HE1    H   1    7.775     0.020   .   1   .   .   .   .   A   139   HIS   HE1    .   35002   1
      1698   .   1   .   1   139   139   HIS   C      C   13   176.745   0.400   .   1   .   .   .   .   A   139   HIS   C      .   35002   1
      1699   .   1   .   1   139   139   HIS   CA     C   13   59.719    0.400   .   1   .   .   .   .   A   139   HIS   CA     .   35002   1
      1700   .   1   .   1   139   139   HIS   CB     C   13   30.530    0.400   .   1   .   .   .   .   A   139   HIS   CB     .   35002   1
      1701   .   1   .   1   139   139   HIS   CE1    C   13   139.235   0.400   .   1   .   .   .   .   A   139   HIS   CE1    .   35002   1
      1702   .   1   .   1   139   139   HIS   N      N   15   120.129   0.400   .   1   .   .   .   .   A   139   HIS   N      .   35002   1
      1703   .   1   .   1   140   140   SER   H      H   1    8.082     0.020   .   1   .   .   .   .   A   140   SER   H      .   35002   1
      1704   .   1   .   1   140   140   SER   HA     H   1    4.104     0.020   .   1   .   .   .   .   A   140   SER   HA     .   35002   1
      1705   .   1   .   1   140   140   SER   HB2    H   1    3.882     0.020   .   2   .   .   .   .   A   140   SER   HB2    .   35002   1
      1706   .   1   .   1   140   140   SER   HB3    H   1    4.174     0.020   .   2   .   .   .   .   A   140   SER   HB3    .   35002   1
      1707   .   1   .   1   140   140   SER   HG     H   1    7.293     0.020   .   1   .   .   .   .   A   140   SER   HG     .   35002   1
      1708   .   1   .   1   140   140   SER   C      C   13   176.554   0.400   .   1   .   .   .   .   A   140   SER   C      .   35002   1
      1709   .   1   .   1   140   140   SER   CA     C   13   61.130    0.400   .   1   .   .   .   .   A   140   SER   CA     .   35002   1
      1710   .   1   .   1   140   140   SER   CB     C   13   63.132    0.400   .   1   .   .   .   .   A   140   SER   CB     .   35002   1
      1711   .   1   .   1   140   140   SER   N      N   15   109.295   0.400   .   1   .   .   .   .   A   140   SER   N      .   35002   1
      1712   .   1   .   1   141   141   LEU   H      H   1    8.134     0.020   .   1   .   .   .   .   A   141   LEU   H      .   35002   1
      1713   .   1   .   1   141   141   LEU   HA     H   1    3.859     0.020   .   1   .   .   .   .   A   141   LEU   HA     .   35002   1
      1714   .   1   .   1   141   141   LEU   HB2    H   1    2.049     0.020   .   2   .   .   .   .   A   141   LEU   HB2    .   35002   1
      1715   .   1   .   1   141   141   LEU   HB3    H   1    1.382     0.020   .   2   .   .   .   .   A   141   LEU   HB3    .   35002   1
      1716   .   1   .   1   141   141   LEU   HG     H   1    1.290     0.020   .   1   .   .   .   .   A   141   LEU   HG     .   35002   1
      1717   .   1   .   1   141   141   LEU   HD11   H   1    0.648     0.020   .   2   .   .   .   .   A   141   LEU   HD11   .   35002   1
      1718   .   1   .   1   141   141   LEU   HD12   H   1    0.648     0.020   .   2   .   .   .   .   A   141   LEU   HD12   .   35002   1
      1719   .   1   .   1   141   141   LEU   HD13   H   1    0.648     0.020   .   2   .   .   .   .   A   141   LEU   HD13   .   35002   1
      1720   .   1   .   1   141   141   LEU   HD21   H   1    0.582     0.020   .   2   .   .   .   .   A   141   LEU   HD21   .   35002   1
      1721   .   1   .   1   141   141   LEU   HD22   H   1    0.582     0.020   .   2   .   .   .   .   A   141   LEU   HD22   .   35002   1
      1722   .   1   .   1   141   141   LEU   HD23   H   1    0.582     0.020   .   2   .   .   .   .   A   141   LEU   HD23   .   35002   1
      1723   .   1   .   1   141   141   LEU   C      C   13   177.381   0.400   .   1   .   .   .   .   A   141   LEU   C      .   35002   1
      1724   .   1   .   1   141   141   LEU   CA     C   13   57.643    0.400   .   1   .   .   .   .   A   141   LEU   CA     .   35002   1
      1725   .   1   .   1   141   141   LEU   CB     C   13   41.374    0.400   .   1   .   .   .   .   A   141   LEU   CB     .   35002   1
      1726   .   1   .   1   141   141   LEU   CG     C   13   26.921    0.400   .   1   .   .   .   .   A   141   LEU   CG     .   35002   1
      1727   .   1   .   1   141   141   LEU   CD1    C   13   27.201    0.400   .   2   .   .   .   .   A   141   LEU   CD1    .   35002   1
      1728   .   1   .   1   141   141   LEU   CD2    C   13   23.160    0.400   .   2   .   .   .   .   A   141   LEU   CD2    .   35002   1
      1729   .   1   .   1   141   141   LEU   N      N   15   118.466   0.400   .   1   .   .   .   .   A   141   LEU   N      .   35002   1
      1730   .   1   .   1   142   142   ARG   H      H   1    8.221     0.020   .   1   .   .   .   .   A   142   ARG   H      .   35002   1
      1731   .   1   .   1   142   142   ARG   HA     H   1    3.882     0.020   .   1   .   .   .   .   A   142   ARG   HA     .   35002   1
      1732   .   1   .   1   142   142   ARG   HB2    H   1    2.027     0.020   .   2   .   .   .   .   A   142   ARG   HB2    .   35002   1
      1733   .   1   .   1   142   142   ARG   HB3    H   1    1.974     0.020   .   2   .   .   .   .   A   142   ARG   HB3    .   35002   1
      1734   .   1   .   1   142   142   ARG   HG2    H   1    1.763     0.020   .   2   .   .   .   .   A   142   ARG   HG2    .   35002   1
      1735   .   1   .   1   142   142   ARG   HG3    H   1    1.720     0.020   .   2   .   .   .   .   A   142   ARG   HG3    .   35002   1
      1736   .   1   .   1   142   142   ARG   HD2    H   1    3.223     0.020   .   2   .   .   .   .   A   142   ARG   HD2    .   35002   1
      1737   .   1   .   1   142   142   ARG   HD3    H   1    3.149     0.020   .   2   .   .   .   .   A   142   ARG   HD3    .   35002   1
      1738   .   1   .   1   142   142   ARG   HE     H   1    7.252     0.020   .   1   .   .   .   .   A   142   ARG   HE     .   35002   1
      1739   .   1   .   1   142   142   ARG   C      C   13   178.165   0.400   .   1   .   .   .   .   A   142   ARG   C      .   35002   1
      1740   .   1   .   1   142   142   ARG   CA     C   13   59.328    0.400   .   1   .   .   .   .   A   142   ARG   CA     .   35002   1
      1741   .   1   .   1   142   142   ARG   CB     C   13   29.481    0.400   .   1   .   .   .   .   A   142   ARG   CB     .   35002   1
      1742   .   1   .   1   142   142   ARG   CG     C   13   26.853    0.400   .   1   .   .   .   .   A   142   ARG   CG     .   35002   1
      1743   .   1   .   1   142   142   ARG   CD     C   13   43.220    0.400   .   1   .   .   .   .   A   142   ARG   CD     .   35002   1
      1744   .   1   .   1   142   142   ARG   N      N   15   119.805   0.400   .   1   .   .   .   .   A   142   ARG   N      .   35002   1
      1745   .   1   .   1   142   142   ARG   NE     N   15   84.623    0.400   .   1   .   .   .   .   A   142   ARG   NE     .   35002   1
      1746   .   1   .   1   143   143   VAL   H      H   1    8.383     0.020   .   1   .   .   .   .   A   143   VAL   H      .   35002   1
      1747   .   1   .   1   143   143   VAL   HA     H   1    3.548     0.020   .   1   .   .   .   .   A   143   VAL   HA     .   35002   1
      1748   .   1   .   1   143   143   VAL   HB     H   1    1.875     0.020   .   1   .   .   .   .   A   143   VAL   HB     .   35002   1
      1749   .   1   .   1   143   143   VAL   HG11   H   1    0.860     0.020   .   2   .   .   .   .   A   143   VAL   HG11   .   35002   1
      1750   .   1   .   1   143   143   VAL   HG12   H   1    0.860     0.020   .   2   .   .   .   .   A   143   VAL   HG12   .   35002   1
      1751   .   1   .   1   143   143   VAL   HG13   H   1    0.860     0.020   .   2   .   .   .   .   A   143   VAL   HG13   .   35002   1
      1752   .   1   .   1   143   143   VAL   HG21   H   1    0.654     0.020   .   2   .   .   .   .   A   143   VAL   HG21   .   35002   1
      1753   .   1   .   1   143   143   VAL   HG22   H   1    0.654     0.020   .   2   .   .   .   .   A   143   VAL   HG22   .   35002   1
      1754   .   1   .   1   143   143   VAL   HG23   H   1    0.654     0.020   .   2   .   .   .   .   A   143   VAL   HG23   .   35002   1
      1755   .   1   .   1   143   143   VAL   C      C   13   178.823   0.400   .   1   .   .   .   .   A   143   VAL   C      .   35002   1
      1756   .   1   .   1   143   143   VAL   CA     C   13   66.434    0.400   .   1   .   .   .   .   A   143   VAL   CA     .   35002   1
      1757   .   1   .   1   143   143   VAL   CB     C   13   31.169    0.400   .   1   .   .   .   .   A   143   VAL   CB     .   35002   1
      1758   .   1   .   1   143   143   VAL   CG1    C   13   22.551    0.400   .   2   .   .   .   .   A   143   VAL   CG1    .   35002   1
      1759   .   1   .   1   143   143   VAL   CG2    C   13   22.514    0.400   .   2   .   .   .   .   A   143   VAL   CG2    .   35002   1
      1760   .   1   .   1   143   143   VAL   N      N   15   118.608   0.400   .   1   .   .   .   .   A   143   VAL   N      .   35002   1
      1761   .   1   .   1   144   144   CYS   H      H   1    7.947     0.020   .   1   .   .   .   .   A   144   CYS   H      .   35002   1
      1762   .   1   .   1   144   144   CYS   HA     H   1    2.483     0.020   .   1   .   .   .   .   A   144   CYS   HA     .   35002   1
      1763   .   1   .   1   144   144   CYS   HB2    H   1    3.074     0.020   .   2   .   .   .   .   A   144   CYS   HB2    .   35002   1
      1764   .   1   .   1   144   144   CYS   HB3    H   1    1.975     0.020   .   2   .   .   .   .   A   144   CYS   HB3    .   35002   1
      1765   .   1   .   1   144   144   CYS   HG     H   1    0.712     0.020   .   1   .   .   .   .   A   144   CYS   HG     .   35002   1
      1766   .   1   .   1   144   144   CYS   C      C   13   175.920   0.400   .   1   .   .   .   .   A   144   CYS   C      .   35002   1
      1767   .   1   .   1   144   144   CYS   CA     C   13   62.978    0.400   .   1   .   .   .   .   A   144   CYS   CA     .   35002   1
      1768   .   1   .   1   144   144   CYS   CB     C   13   25.636    0.400   .   1   .   .   .   .   A   144   CYS   CB     .   35002   1
      1769   .   1   .   1   144   144   CYS   N      N   15   123.126   0.400   .   1   .   .   .   .   A   144   CYS   N      .   35002   1
      1770   .   1   .   1   145   145   VAL   H      H   1    8.303     0.020   .   1   .   .   .   .   A   145   VAL   H      .   35002   1
      1771   .   1   .   1   145   145   VAL   HA     H   1    3.615     0.020   .   1   .   .   .   .   A   145   VAL   HA     .   35002   1
      1772   .   1   .   1   145   145   VAL   HB     H   1    2.233     0.020   .   1   .   .   .   .   A   145   VAL   HB     .   35002   1
      1773   .   1   .   1   145   145   VAL   HG11   H   1    0.943     0.020   .   2   .   .   .   .   A   145   VAL   HG11   .   35002   1
      1774   .   1   .   1   145   145   VAL   HG12   H   1    0.943     0.020   .   2   .   .   .   .   A   145   VAL   HG12   .   35002   1
      1775   .   1   .   1   145   145   VAL   HG13   H   1    0.943     0.020   .   2   .   .   .   .   A   145   VAL   HG13   .   35002   1
      1776   .   1   .   1   145   145   VAL   HG21   H   1    0.986     0.020   .   2   .   .   .   .   A   145   VAL   HG21   .   35002   1
      1777   .   1   .   1   145   145   VAL   HG22   H   1    0.986     0.020   .   2   .   .   .   .   A   145   VAL   HG22   .   35002   1
      1778   .   1   .   1   145   145   VAL   HG23   H   1    0.986     0.020   .   2   .   .   .   .   A   145   VAL   HG23   .   35002   1
      1779   .   1   .   1   145   145   VAL   C      C   13   177.911   0.400   .   1   .   .   .   .   A   145   VAL   C      .   35002   1
      1780   .   1   .   1   145   145   VAL   CA     C   13   65.752    0.400   .   1   .   .   .   .   A   145   VAL   CA     .   35002   1
      1781   .   1   .   1   145   145   VAL   CB     C   13   31.745    0.400   .   1   .   .   .   .   A   145   VAL   CB     .   35002   1
      1782   .   1   .   1   145   145   VAL   CG1    C   13   22.013    0.400   .   2   .   .   .   .   A   145   VAL   CG1    .   35002   1
      1783   .   1   .   1   145   145   VAL   CG2    C   13   21.520    0.400   .   2   .   .   .   .   A   145   VAL   CG2    .   35002   1
      1784   .   1   .   1   145   145   VAL   N      N   15   115.192   0.400   .   1   .   .   .   .   A   145   VAL   N      .   35002   1
      1785   .   1   .   1   146   146   ASP   H      H   1    7.962     0.020   .   1   .   .   .   .   A   146   ASP   H      .   35002   1
      1786   .   1   .   1   146   146   ASP   HA     H   1    4.598     0.020   .   1   .   .   .   .   A   146   ASP   HA     .   35002   1
      1787   .   1   .   1   146   146   ASP   HB2    H   1    2.651     0.020   .   2   .   .   .   .   A   146   ASP   HB2    .   35002   1
      1788   .   1   .   1   146   146   ASP   HB3    H   1    2.651     0.020   .   2   .   .   .   .   A   146   ASP   HB3    .   35002   1
      1789   .   1   .   1   146   146   ASP   C      C   13   177.021   0.400   .   1   .   .   .   .   A   146   ASP   C      .   35002   1
      1790   .   1   .   1   146   146   ASP   CA     C   13   55.841    0.400   .   1   .   .   .   .   A   146   ASP   CA     .   35002   1
      1791   .   1   .   1   146   146   ASP   CB     C   13   41.624    0.400   .   1   .   .   .   .   A   146   ASP   CB     .   35002   1
      1792   .   1   .   1   146   146   ASP   N      N   15   117.106   0.400   .   1   .   .   .   .   A   146   ASP   N      .   35002   1
      1793   .   1   .   1   147   147   THR   H      H   1    7.723     0.020   .   1   .   .   .   .   A   147   THR   H      .   35002   1
      1794   .   1   .   1   147   147   THR   HA     H   1    4.171     0.020   .   1   .   .   .   .   A   147   THR   HA     .   35002   1
      1795   .   1   .   1   147   147   THR   HB     H   1    3.735     0.020   .   1   .   .   .   .   A   147   THR   HB     .   35002   1
      1796   .   1   .   1   147   147   THR   HG21   H   1    1.205     0.020   .   1   .   .   .   .   A   147   THR   HG21   .   35002   1
      1797   .   1   .   1   147   147   THR   HG22   H   1    1.205     0.020   .   1   .   .   .   .   A   147   THR   HG22   .   35002   1
      1798   .   1   .   1   147   147   THR   HG23   H   1    1.205     0.020   .   1   .   .   .   .   A   147   THR   HG23   .   35002   1
      1799   .   1   .   1   147   147   THR   C      C   13   174.700   0.400   .   1   .   .   .   .   A   147   THR   C      .   35002   1
      1800   .   1   .   1   147   147   THR   CA     C   13   65.117    0.400   .   1   .   .   .   .   A   147   THR   CA     .   35002   1
      1801   .   1   .   1   147   147   THR   CB     C   13   70.771    0.400   .   1   .   .   .   .   A   147   THR   CB     .   35002   1
      1802   .   1   .   1   147   147   THR   CG2    C   13   21.651    0.400   .   1   .   .   .   .   A   147   THR   CG2    .   35002   1
      1803   .   1   .   1   147   147   THR   N      N   15   114.531   0.400   .   1   .   .   .   .   A   147   THR   N      .   35002   1
      1804   .   1   .   1   148   148   VAL   H      H   1    8.557     0.020   .   1   .   .   .   .   A   148   VAL   H      .   35002   1
      1805   .   1   .   1   148   148   VAL   HA     H   1    4.071     0.020   .   1   .   .   .   .   A   148   VAL   HA     .   35002   1
      1806   .   1   .   1   148   148   VAL   HB     H   1    2.061     0.020   .   1   .   .   .   .   A   148   VAL   HB     .   35002   1
      1807   .   1   .   1   148   148   VAL   HG11   H   1    0.989     0.020   .   2   .   .   .   .   A   148   VAL   HG11   .   35002   1
      1808   .   1   .   1   148   148   VAL   HG12   H   1    0.989     0.020   .   2   .   .   .   .   A   148   VAL   HG12   .   35002   1
      1809   .   1   .   1   148   148   VAL   HG13   H   1    0.989     0.020   .   2   .   .   .   .   A   148   VAL   HG13   .   35002   1
      1810   .   1   .   1   148   148   VAL   HG21   H   1    0.901     0.020   .   2   .   .   .   .   A   148   VAL   HG21   .   35002   1
      1811   .   1   .   1   148   148   VAL   HG22   H   1    0.901     0.020   .   2   .   .   .   .   A   148   VAL   HG22   .   35002   1
      1812   .   1   .   1   148   148   VAL   HG23   H   1    0.901     0.020   .   2   .   .   .   .   A   148   VAL   HG23   .   35002   1
      1813   .   1   .   1   148   148   VAL   C      C   13   176.735   0.400   .   1   .   .   .   .   A   148   VAL   C      .   35002   1
      1814   .   1   .   1   148   148   VAL   CA     C   13   64.091    0.400   .   1   .   .   .   .   A   148   VAL   CA     .   35002   1
      1815   .   1   .   1   148   148   VAL   CB     C   13   31.331    0.400   .   1   .   .   .   .   A   148   VAL   CB     .   35002   1
      1816   .   1   .   1   148   148   VAL   CG1    C   13   23.120    0.400   .   2   .   .   .   .   A   148   VAL   CG1    .   35002   1
      1817   .   1   .   1   148   148   VAL   CG2    C   13   23.691    0.400   .   2   .   .   .   .   A   148   VAL   CG2    .   35002   1
      1818   .   1   .   1   148   148   VAL   N      N   15   122.697   0.400   .   1   .   .   .   .   A   148   VAL   N      .   35002   1
      1819   .   1   .   1   149   149   ARG   H      H   1    10.215    0.020   .   1   .   .   .   .   A   149   ARG   H      .   35002   1
      1820   .   1   .   1   149   149   ARG   HA     H   1    4.521     0.020   .   1   .   .   .   .   A   149   ARG   HA     .   35002   1
      1821   .   1   .   1   149   149   ARG   HB2    H   1    1.653     0.020   .   2   .   .   .   .   A   149   ARG   HB2    .   35002   1
      1822   .   1   .   1   149   149   ARG   HB3    H   1    1.946     0.020   .   2   .   .   .   .   A   149   ARG   HB3    .   35002   1
      1823   .   1   .   1   149   149   ARG   HG2    H   1    1.538     0.020   .   2   .   .   .   .   A   149   ARG   HG2    .   35002   1
      1824   .   1   .   1   149   149   ARG   HG3    H   1    1.659     0.020   .   2   .   .   .   .   A   149   ARG   HG3    .   35002   1
      1825   .   1   .   1   149   149   ARG   HD2    H   1    3.234     0.020   .   2   .   .   .   .   A   149   ARG   HD2    .   35002   1
      1826   .   1   .   1   149   149   ARG   HD3    H   1    3.159     0.020   .   2   .   .   .   .   A   149   ARG   HD3    .   35002   1
      1827   .   1   .   1   149   149   ARG   HE     H   1    7.282     0.020   .   1   .   .   .   .   A   149   ARG   HE     .   35002   1
      1828   .   1   .   1   149   149   ARG   C      C   13   177.180   0.400   .   1   .   .   .   .   A   149   ARG   C      .   35002   1
      1829   .   1   .   1   149   149   ARG   CA     C   13   55.324    0.400   .   1   .   .   .   .   A   149   ARG   CA     .   35002   1
      1830   .   1   .   1   149   149   ARG   CB     C   13   32.071    0.400   .   1   .   .   .   .   A   149   ARG   CB     .   35002   1
      1831   .   1   .   1   149   149   ARG   CG     C   13   27.337    0.400   .   1   .   .   .   .   A   149   ARG   CG     .   35002   1
      1832   .   1   .   1   149   149   ARG   CD     C   13   42.966    0.400   .   1   .   .   .   .   A   149   ARG   CD     .   35002   1
      1833   .   1   .   1   149   149   ARG   N      N   15   126.797   0.400   .   1   .   .   .   .   A   149   ARG   N      .   35002   1
      1834   .   1   .   1   149   149   ARG   NE     N   15   84.030    0.400   .   1   .   .   .   .   A   149   ARG   NE     .   35002   1
      1835   .   1   .   1   150   150   THR   H      H   1    7.355     0.020   .   1   .   .   .   .   A   150   THR   H      .   35002   1
      1836   .   1   .   1   150   150   THR   HA     H   1    4.502     0.020   .   1   .   .   .   .   A   150   THR   HA     .   35002   1
      1837   .   1   .   1   150   150   THR   HB     H   1    4.795     0.020   .   1   .   .   .   .   A   150   THR   HB     .   35002   1
      1838   .   1   .   1   150   150   THR   HG21   H   1    1.176     0.020   .   1   .   .   .   .   A   150   THR   HG21   .   35002   1
      1839   .   1   .   1   150   150   THR   HG22   H   1    1.176     0.020   .   1   .   .   .   .   A   150   THR   HG22   .   35002   1
      1840   .   1   .   1   150   150   THR   HG23   H   1    1.176     0.020   .   1   .   .   .   .   A   150   THR   HG23   .   35002   1
      1841   .   1   .   1   150   150   THR   C      C   13   173.057   0.400   .   1   .   .   .   .   A   150   THR   C      .   35002   1
      1842   .   1   .   1   150   150   THR   CA     C   13   60.501    0.400   .   1   .   .   .   .   A   150   THR   CA     .   35002   1
      1843   .   1   .   1   150   150   THR   CB     C   13   68.138    0.400   .   1   .   .   .   .   A   150   THR   CB     .   35002   1
      1844   .   1   .   1   150   150   THR   CG2    C   13   24.257    0.400   .   1   .   .   .   .   A   150   THR   CG2    .   35002   1
      1845   .   1   .   1   150   150   THR   N      N   15   113.007   0.400   .   1   .   .   .   .   A   150   THR   N      .   35002   1
      1846   .   1   .   1   151   151   ASN   H      H   1    7.829     0.020   .   1   .   .   .   .   A   151   ASN   H      .   35002   1
      1847   .   1   .   1   151   151   ASN   HA     H   1    5.401     0.020   .   1   .   .   .   .   A   151   ASN   HA     .   35002   1
      1848   .   1   .   1   151   151   ASN   HB2    H   1    3.210     0.020   .   2   .   .   .   .   A   151   ASN   HB2    .   35002   1
      1849   .   1   .   1   151   151   ASN   HB3    H   1    2.492     0.020   .   2   .   .   .   .   A   151   ASN   HB3    .   35002   1
      1850   .   1   .   1   151   151   ASN   HD21   H   1    7.035     0.020   .   2   .   .   .   .   A   151   ASN   HD21   .   35002   1
      1851   .   1   .   1   151   151   ASN   HD22   H   1    7.161     0.020   .   2   .   .   .   .   A   151   ASN   HD22   .   35002   1
      1852   .   1   .   1   151   151   ASN   C      C   13   172.771   0.400   .   1   .   .   .   .   A   151   ASN   C      .   35002   1
      1853   .   1   .   1   151   151   ASN   CA     C   13   54.247    0.400   .   1   .   .   .   .   A   151   ASN   CA     .   35002   1
      1854   .   1   .   1   151   151   ASN   CB     C   13   40.144    0.400   .   1   .   .   .   .   A   151   ASN   CB     .   35002   1
      1855   .   1   .   1   151   151   ASN   N      N   15   115.731   0.400   .   1   .   .   .   .   A   151   ASN   N      .   35002   1
      1856   .   1   .   1   151   151   ASN   ND2    N   15   113.422   0.400   .   1   .   .   .   .   A   151   ASN   ND2    .   35002   1
      1857   .   1   .   1   152   152   VAL   H      H   1    8.891     0.020   .   1   .   .   .   .   A   152   VAL   H      .   35002   1
      1858   .   1   .   1   152   152   VAL   HA     H   1    4.704     0.020   .   1   .   .   .   .   A   152   VAL   HA     .   35002   1
      1859   .   1   .   1   152   152   VAL   HB     H   1    1.958     0.020   .   1   .   .   .   .   A   152   VAL   HB     .   35002   1
      1860   .   1   .   1   152   152   VAL   HG11   H   1    1.036     0.020   .   2   .   .   .   .   A   152   VAL   HG11   .   35002   1
      1861   .   1   .   1   152   152   VAL   HG12   H   1    1.036     0.020   .   2   .   .   .   .   A   152   VAL   HG12   .   35002   1
      1862   .   1   .   1   152   152   VAL   HG13   H   1    1.036     0.020   .   2   .   .   .   .   A   152   VAL   HG13   .   35002   1
      1863   .   1   .   1   152   152   VAL   HG21   H   1    1.023     0.020   .   2   .   .   .   .   A   152   VAL   HG21   .   35002   1
      1864   .   1   .   1   152   152   VAL   HG22   H   1    1.023     0.020   .   2   .   .   .   .   A   152   VAL   HG22   .   35002   1
      1865   .   1   .   1   152   152   VAL   HG23   H   1    1.023     0.020   .   2   .   .   .   .   A   152   VAL   HG23   .   35002   1
      1866   .   1   .   1   152   152   VAL   C      C   13   171.234   0.400   .   1   .   .   .   .   A   152   VAL   C      .   35002   1
      1867   .   1   .   1   152   152   VAL   CA     C   13   59.917    0.400   .   1   .   .   .   .   A   152   VAL   CA     .   35002   1
      1868   .   1   .   1   152   152   VAL   CB     C   13   34.869    0.400   .   1   .   .   .   .   A   152   VAL   CB     .   35002   1
      1869   .   1   .   1   152   152   VAL   CG1    C   13   23.928    0.400   .   2   .   .   .   .   A   152   VAL   CG1    .   35002   1
      1870   .   1   .   1   152   152   VAL   CG2    C   13   21.830    0.400   .   2   .   .   .   .   A   152   VAL   CG2    .   35002   1
      1871   .   1   .   1   152   152   VAL   N      N   15   123.688   0.400   .   1   .   .   .   .   A   152   VAL   N      .   35002   1
      1872   .   1   .   1   153   153   TYR   H      H   1    8.641     0.020   .   1   .   .   .   .   A   153   TYR   H      .   35002   1
      1873   .   1   .   1   153   153   TYR   HA     H   1    4.140     0.020   .   1   .   .   .   .   A   153   TYR   HA     .   35002   1
      1874   .   1   .   1   153   153   TYR   HB2    H   1    2.163     0.020   .   2   .   .   .   .   A   153   TYR   HB2    .   35002   1
      1875   .   1   .   1   153   153   TYR   HB3    H   1    1.989     0.020   .   2   .   .   .   .   A   153   TYR   HB3    .   35002   1
      1876   .   1   .   1   153   153   TYR   HD1    H   1    5.281     0.020   .   1   .   .   .   .   A   153   TYR   HD1    .   35002   1
      1877   .   1   .   1   153   153   TYR   HD2    H   1    5.281     0.020   .   1   .   .   .   .   A   153   TYR   HD2    .   35002   1
      1878   .   1   .   1   153   153   TYR   HE1    H   1    5.586     0.020   .   1   .   .   .   .   A   153   TYR   HE1    .   35002   1
      1879   .   1   .   1   153   153   TYR   HE2    H   1    5.586     0.020   .   1   .   .   .   .   A   153   TYR   HE2    .   35002   1
      1880   .   1   .   1   153   153   TYR   C      C   13   174.233   0.400   .   1   .   .   .   .   A   153   TYR   C      .   35002   1
      1881   .   1   .   1   153   153   TYR   CA     C   13   56.820    0.400   .   1   .   .   .   .   A   153   TYR   CA     .   35002   1
      1882   .   1   .   1   153   153   TYR   CB     C   13   37.749    0.400   .   1   .   .   .   .   A   153   TYR   CB     .   35002   1
      1883   .   1   .   1   153   153   TYR   CD1    C   13   132.055   0.400   .   3   .   .   .   .   A   153   TYR   CD1    .   35002   1
      1884   .   1   .   1   153   153   TYR   CE1    C   13   115.926   0.400   .   3   .   .   .   .   A   153   TYR   CE1    .   35002   1
      1885   .   1   .   1   153   153   TYR   N      N   15   129.032   0.400   .   1   .   .   .   .   A   153   TYR   N      .   35002   1
      1886   .   1   .   1   154   154   LEU   H      H   1    9.142     0.020   .   1   .   .   .   .   A   154   LEU   H      .   35002   1
      1887   .   1   .   1   154   154   LEU   HA     H   1    5.630     0.020   .   1   .   .   .   .   A   154   LEU   HA     .   35002   1
      1888   .   1   .   1   154   154   LEU   HB2    H   1    2.161     0.020   .   2   .   .   .   .   A   154   LEU   HB2    .   35002   1
      1889   .   1   .   1   154   154   LEU   HB3    H   1    1.203     0.020   .   2   .   .   .   .   A   154   LEU   HB3    .   35002   1
      1890   .   1   .   1   154   154   LEU   HG     H   1    1.718     0.020   .   1   .   .   .   .   A   154   LEU   HG     .   35002   1
      1891   .   1   .   1   154   154   LEU   HD11   H   1    0.750     0.020   .   2   .   .   .   .   A   154   LEU   HD11   .   35002   1
      1892   .   1   .   1   154   154   LEU   HD12   H   1    0.750     0.020   .   2   .   .   .   .   A   154   LEU   HD12   .   35002   1
      1893   .   1   .   1   154   154   LEU   HD13   H   1    0.750     0.020   .   2   .   .   .   .   A   154   LEU   HD13   .   35002   1
      1894   .   1   .   1   154   154   LEU   HD21   H   1    0.828     0.020   .   2   .   .   .   .   A   154   LEU   HD21   .   35002   1
      1895   .   1   .   1   154   154   LEU   HD22   H   1    0.828     0.020   .   2   .   .   .   .   A   154   LEU   HD22   .   35002   1
      1896   .   1   .   1   154   154   LEU   HD23   H   1    0.828     0.020   .   2   .   .   .   .   A   154   LEU   HD23   .   35002   1
      1897   .   1   .   1   154   154   LEU   C      C   13   175.844   0.400   .   1   .   .   .   .   A   154   LEU   C      .   35002   1
      1898   .   1   .   1   154   154   LEU   CA     C   13   53.539    0.400   .   1   .   .   .   .   A   154   LEU   CA     .   35002   1
      1899   .   1   .   1   154   154   LEU   CB     C   13   44.981    0.400   .   1   .   .   .   .   A   154   LEU   CB     .   35002   1
      1900   .   1   .   1   154   154   LEU   CG     C   13   27.053    0.400   .   1   .   .   .   .   A   154   LEU   CG     .   35002   1
      1901   .   1   .   1   154   154   LEU   CD1    C   13   26.885    0.400   .   2   .   .   .   .   A   154   LEU   CD1    .   35002   1
      1902   .   1   .   1   154   154   LEU   CD2    C   13   24.159    0.400   .   2   .   .   .   .   A   154   LEU   CD2    .   35002   1
      1903   .   1   .   1   154   154   LEU   N      N   15   123.628   0.400   .   1   .   .   .   .   A   154   LEU   N      .   35002   1
      1904   .   1   .   1   155   155   ALA   H      H   1    8.533     0.020   .   1   .   .   .   .   A   155   ALA   H      .   35002   1
      1905   .   1   .   1   155   155   ALA   HA     H   1    5.298     0.020   .   1   .   .   .   .   A   155   ALA   HA     .   35002   1
      1906   .   1   .   1   155   155   ALA   HB1    H   1    1.329     0.020   .   1   .   .   .   .   A   155   ALA   HB1    .   35002   1
      1907   .   1   .   1   155   155   ALA   HB2    H   1    1.329     0.020   .   1   .   .   .   .   A   155   ALA   HB2    .   35002   1
      1908   .   1   .   1   155   155   ALA   HB3    H   1    1.329     0.020   .   1   .   .   .   .   A   155   ALA   HB3    .   35002   1
      1909   .   1   .   1   155   155   ALA   C      C   13   176.342   0.400   .   1   .   .   .   .   A   155   ALA   C      .   35002   1
      1910   .   1   .   1   155   155   ALA   CA     C   13   50.266    0.400   .   1   .   .   .   .   A   155   ALA   CA     .   35002   1
      1911   .   1   .   1   155   155   ALA   CB     C   13   19.011    0.400   .   1   .   .   .   .   A   155   ALA   CB     .   35002   1
      1912   .   1   .   1   155   155   ALA   N      N   15   125.671   0.400   .   1   .   .   .   .   A   155   ALA   N      .   35002   1
      1913   .   1   .   1   156   156   VAL   H      H   1    8.836     0.020   .   1   .   .   .   .   A   156   VAL   H      .   35002   1
      1914   .   1   .   1   156   156   VAL   HA     H   1    4.736     0.020   .   1   .   .   .   .   A   156   VAL   HA     .   35002   1
      1915   .   1   .   1   156   156   VAL   HB     H   1    2.265     0.020   .   1   .   .   .   .   A   156   VAL   HB     .   35002   1
      1916   .   1   .   1   156   156   VAL   HG11   H   1    1.239     0.020   .   2   .   .   .   .   A   156   VAL   HG11   .   35002   1
      1917   .   1   .   1   156   156   VAL   HG12   H   1    1.239     0.020   .   2   .   .   .   .   A   156   VAL   HG12   .   35002   1
      1918   .   1   .   1   156   156   VAL   HG13   H   1    1.239     0.020   .   2   .   .   .   .   A   156   VAL   HG13   .   35002   1
      1919   .   1   .   1   156   156   VAL   HG21   H   1    1.202     0.020   .   2   .   .   .   .   A   156   VAL   HG21   .   35002   1
      1920   .   1   .   1   156   156   VAL   HG22   H   1    1.202     0.020   .   2   .   .   .   .   A   156   VAL   HG22   .   35002   1
      1921   .   1   .   1   156   156   VAL   HG23   H   1    1.202     0.020   .   2   .   .   .   .   A   156   VAL   HG23   .   35002   1
      1922   .   1   .   1   156   156   VAL   C      C   13   175.166   0.400   .   1   .   .   .   .   A   156   VAL   C      .   35002   1
      1923   .   1   .   1   156   156   VAL   CA     C   13   61.761    0.400   .   1   .   .   .   .   A   156   VAL   CA     .   35002   1
      1924   .   1   .   1   156   156   VAL   CB     C   13   35.112    0.400   .   1   .   .   .   .   A   156   VAL   CB     .   35002   1
      1925   .   1   .   1   156   156   VAL   CG1    C   13   21.429    0.400   .   2   .   .   .   .   A   156   VAL   CG1    .   35002   1
      1926   .   1   .   1   156   156   VAL   CG2    C   13   20.338    0.400   .   2   .   .   .   .   A   156   VAL   CG2    .   35002   1
      1927   .   1   .   1   156   156   VAL   N      N   15   123.043   0.400   .   1   .   .   .   .   A   156   VAL   N      .   35002   1
      1928   .   1   .   1   157   157   PHE   H      H   1    7.214     0.020   .   1   .   .   .   .   A   157   PHE   H      .   35002   1
      1929   .   1   .   1   157   157   PHE   HA     H   1    3.824     0.020   .   1   .   .   .   .   A   157   PHE   HA     .   35002   1
      1930   .   1   .   1   157   157   PHE   HB2    H   1    2.236     0.020   .   2   .   .   .   .   A   157   PHE   HB2    .   35002   1
      1931   .   1   .   1   157   157   PHE   HB3    H   1    1.750     0.020   .   2   .   .   .   .   A   157   PHE   HB3    .   35002   1
      1932   .   1   .   1   157   157   PHE   HD1    H   1    6.739     0.020   .   1   .   .   .   .   A   157   PHE   HD1    .   35002   1
      1933   .   1   .   1   157   157   PHE   HD2    H   1    6.739     0.020   .   1   .   .   .   .   A   157   PHE   HD2    .   35002   1
      1934   .   1   .   1   157   157   PHE   HE1    H   1    7.330     0.020   .   1   .   .   .   .   A   157   PHE   HE1    .   35002   1
      1935   .   1   .   1   157   157   PHE   HE2    H   1    7.330     0.020   .   1   .   .   .   .   A   157   PHE   HE2    .   35002   1
      1936   .   1   .   1   157   157   PHE   HZ     H   1    7.229     0.020   .   1   .   .   .   .   A   157   PHE   HZ     .   35002   1
      1937   .   1   .   1   157   157   PHE   C      C   13   174.731   0.400   .   1   .   .   .   .   A   157   PHE   C      .   35002   1
      1938   .   1   .   1   157   157   PHE   CA     C   13   59.092    0.400   .   1   .   .   .   .   A   157   PHE   CA     .   35002   1
      1939   .   1   .   1   157   157   PHE   CB     C   13   39.366    0.400   .   1   .   .   .   .   A   157   PHE   CB     .   35002   1
      1940   .   1   .   1   157   157   PHE   CD1    C   13   130.725   0.400   .   3   .   .   .   .   A   157   PHE   CD1    .   35002   1
      1941   .   1   .   1   157   157   PHE   CE1    C   13   130.887   0.400   .   3   .   .   .   .   A   157   PHE   CE1    .   35002   1
      1942   .   1   .   1   157   157   PHE   N      N   15   131.693   0.400   .   1   .   .   .   .   A   157   PHE   N      .   35002   1
      1943   .   1   .   1   158   158   ASP   H      H   1    7.398     0.020   .   1   .   .   .   .   A   158   ASP   H      .   35002   1
      1944   .   1   .   1   158   158   ASP   HA     H   1    4.185     0.020   .   1   .   .   .   .   A   158   ASP   HA     .   35002   1
      1945   .   1   .   1   158   158   ASP   HB2    H   1    2.810     0.020   .   2   .   .   .   .   A   158   ASP   HB2    .   35002   1
      1946   .   1   .   1   158   158   ASP   HB3    H   1    2.626     0.020   .   2   .   .   .   .   A   158   ASP   HB3    .   35002   1
      1947   .   1   .   1   158   158   ASP   C      C   13   175.812   0.400   .   1   .   .   .   .   A   158   ASP   C      .   35002   1
      1948   .   1   .   1   158   158   ASP   CA     C   13   54.182    0.400   .   1   .   .   .   .   A   158   ASP   CA     .   35002   1
      1949   .   1   .   1   158   158   ASP   CB     C   13   41.877    0.400   .   1   .   .   .   .   A   158   ASP   CB     .   35002   1
      1950   .   1   .   1   158   158   ASP   N      N   15   119.297   0.400   .   1   .   .   .   .   A   158   ASP   N      .   35002   1
      1951   .   1   .   1   159   159   LYS   H      H   1    8.774     0.020   .   1   .   .   .   .   A   159   LYS   H      .   35002   1
      1952   .   1   .   1   159   159   LYS   HA     H   1    3.788     0.020   .   1   .   .   .   .   A   159   LYS   HA     .   35002   1
      1953   .   1   .   1   159   159   LYS   HB2    H   1    1.885     0.020   .   2   .   .   .   .   A   159   LYS   HB2    .   35002   1
      1954   .   1   .   1   159   159   LYS   HB3    H   1    1.710     0.020   .   2   .   .   .   .   A   159   LYS   HB3    .   35002   1
      1955   .   1   .   1   159   159   LYS   HG2    H   1    1.457     0.020   .   2   .   .   .   .   A   159   LYS   HG2    .   35002   1
      1956   .   1   .   1   159   159   LYS   HG3    H   1    1.322     0.020   .   2   .   .   .   .   A   159   LYS   HG3    .   35002   1
      1957   .   1   .   1   159   159   LYS   HD2    H   1    1.745     0.020   .   2   .   .   .   .   A   159   LYS   HD2    .   35002   1
      1958   .   1   .   1   159   159   LYS   HD3    H   1    1.559     0.020   .   2   .   .   .   .   A   159   LYS   HD3    .   35002   1
      1959   .   1   .   1   159   159   LYS   HE2    H   1    3.044     0.020   .   2   .   .   .   .   A   159   LYS   HE2    .   35002   1
      1960   .   1   .   1   159   159   LYS   HE3    H   1    3.044     0.020   .   2   .   .   .   .   A   159   LYS   HE3    .   35002   1
      1961   .   1   .   1   159   159   LYS   C      C   13   177.074   0.400   .   1   .   .   .   .   A   159   LYS   C      .   35002   1
      1962   .   1   .   1   159   159   LYS   CA     C   13   59.768    0.400   .   1   .   .   .   .   A   159   LYS   CA     .   35002   1
      1963   .   1   .   1   159   159   LYS   CB     C   13   33.021    0.400   .   1   .   .   .   .   A   159   LYS   CB     .   35002   1
      1964   .   1   .   1   159   159   LYS   CG     C   13   24.959    0.400   .   1   .   .   .   .   A   159   LYS   CG     .   35002   1
      1965   .   1   .   1   159   159   LYS   CD     C   13   28.526    0.400   .   1   .   .   .   .   A   159   LYS   CD     .   35002   1
      1966   .   1   .   1   159   159   LYS   CE     C   13   42.420    0.400   .   1   .   .   .   .   A   159   LYS   CE     .   35002   1
      1967   .   1   .   1   159   159   LYS   N      N   15   130.121   0.400   .   1   .   .   .   .   A   159   LYS   N      .   35002   1
      1968   .   1   .   1   160   160   ASN   H      H   1    8.074     0.020   .   1   .   .   .   .   A   160   ASN   H      .   35002   1
      1969   .   1   .   1   160   160   ASN   HA     H   1    4.476     0.020   .   1   .   .   .   .   A   160   ASN   HA     .   35002   1
      1970   .   1   .   1   160   160   ASN   HB2    H   1    2.975     0.020   .   2   .   .   .   .   A   160   ASN   HB2    .   35002   1
      1971   .   1   .   1   160   160   ASN   HB3    H   1    2.795     0.020   .   2   .   .   .   .   A   160   ASN   HB3    .   35002   1
      1972   .   1   .   1   160   160   ASN   HD21   H   1    7.938     0.020   .   2   .   .   .   .   A   160   ASN   HD21   .   35002   1
      1973   .   1   .   1   160   160   ASN   HD22   H   1    7.028     0.020   .   2   .   .   .   .   A   160   ASN   HD22   .   35002   1
      1974   .   1   .   1   160   160   ASN   C      C   13   178.370   0.400   .   1   .   .   .   .   A   160   ASN   C      .   35002   1
      1975   .   1   .   1   160   160   ASN   CA     C   13   56.470    0.400   .   1   .   .   .   .   A   160   ASN   CA     .   35002   1
      1976   .   1   .   1   160   160   ASN   CB     C   13   37.975    0.400   .   1   .   .   .   .   A   160   ASN   CB     .   35002   1
      1977   .   1   .   1   160   160   ASN   N      N   15   116.067   0.400   .   1   .   .   .   .   A   160   ASN   N      .   35002   1
      1978   .   1   .   1   160   160   ASN   ND2    N   15   113.804   0.400   .   1   .   .   .   .   A   160   ASN   ND2    .   35002   1
      1979   .   1   .   1   161   161   LEU   H      H   1    7.962     0.020   .   1   .   .   .   .   A   161   LEU   H      .   35002   1
      1980   .   1   .   1   161   161   LEU   HA     H   1    4.207     0.020   .   1   .   .   .   .   A   161   LEU   HA     .   35002   1
      1981   .   1   .   1   161   161   LEU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   A   161   LEU   HB2    .   35002   1
      1982   .   1   .   1   161   161   LEU   HB3    H   1    1.561     0.020   .   2   .   .   .   .   A   161   LEU   HB3    .   35002   1
      1983   .   1   .   1   161   161   LEU   HG     H   1    1.545     0.020   .   1   .   .   .   .   A   161   LEU   HG     .   35002   1
      1984   .   1   .   1   161   161   LEU   HD11   H   1    1.157     0.020   .   2   .   .   .   .   A   161   LEU   HD11   .   35002   1
      1985   .   1   .   1   161   161   LEU   HD12   H   1    1.157     0.020   .   2   .   .   .   .   A   161   LEU   HD12   .   35002   1
      1986   .   1   .   1   161   161   LEU   HD13   H   1    1.157     0.020   .   2   .   .   .   .   A   161   LEU   HD13   .   35002   1
      1987   .   1   .   1   161   161   LEU   HD21   H   1    1.041     0.020   .   2   .   .   .   .   A   161   LEU   HD21   .   35002   1
      1988   .   1   .   1   161   161   LEU   HD22   H   1    1.041     0.020   .   2   .   .   .   .   A   161   LEU   HD22   .   35002   1
      1989   .   1   .   1   161   161   LEU   HD23   H   1    1.041     0.020   .   2   .   .   .   .   A   161   LEU   HD23   .   35002   1
      1990   .   1   .   1   161   161   LEU   C      C   13   177.620   0.400   .   1   .   .   .   .   A   161   LEU   C      .   35002   1
      1991   .   1   .   1   161   161   LEU   CA     C   13   57.529    0.400   .   1   .   .   .   .   A   161   LEU   CA     .   35002   1
      1992   .   1   .   1   161   161   LEU   CB     C   13   41.263    0.400   .   1   .   .   .   .   A   161   LEU   CB     .   35002   1
      1993   .   1   .   1   161   161   LEU   CG     C   13   27.454    0.400   .   1   .   .   .   .   A   161   LEU   CG     .   35002   1
      1994   .   1   .   1   161   161   LEU   CD1    C   13   26.162    0.400   .   2   .   .   .   .   A   161   LEU   CD1    .   35002   1
      1995   .   1   .   1   161   161   LEU   CD2    C   13   23.110    0.400   .   2   .   .   .   .   A   161   LEU   CD2    .   35002   1
      1996   .   1   .   1   161   161   LEU   N      N   15   122.547   0.400   .   1   .   .   .   .   A   161   LEU   N      .   35002   1
      1997   .   1   .   1   162   162   TYR   H      H   1    8.706     0.020   .   1   .   .   .   .   A   162   TYR   H      .   35002   1
      1998   .   1   .   1   162   162   TYR   HA     H   1    3.783     0.020   .   1   .   .   .   .   A   162   TYR   HA     .   35002   1
      1999   .   1   .   1   162   162   TYR   HB2    H   1    3.223     0.020   .   2   .   .   .   .   A   162   TYR   HB2    .   35002   1
      2000   .   1   .   1   162   162   TYR   HB3    H   1    2.825     0.020   .   2   .   .   .   .   A   162   TYR   HB3    .   35002   1
      2001   .   1   .   1   162   162   TYR   HD1    H   1    7.039     0.020   .   1   .   .   .   .   A   162   TYR   HD1    .   35002   1
      2002   .   1   .   1   162   162   TYR   HD2    H   1    7.039     0.020   .   1   .   .   .   .   A   162   TYR   HD2    .   35002   1
      2003   .   1   .   1   162   162   TYR   HE1    H   1    6.646     0.020   .   1   .   .   .   .   A   162   TYR   HE1    .   35002   1
      2004   .   1   .   1   162   162   TYR   HE2    H   1    6.646     0.020   .   1   .   .   .   .   A   162   TYR   HE2    .   35002   1
      2005   .   1   .   1   162   162   TYR   C      C   13   175.887   0.400   .   1   .   .   .   .   A   162   TYR   C      .   35002   1
      2006   .   1   .   1   162   162   TYR   CA     C   13   63.191    0.400   .   1   .   .   .   .   A   162   TYR   CA     .   35002   1
      2007   .   1   .   1   162   162   TYR   CB     C   13   38.326    0.400   .   1   .   .   .   .   A   162   TYR   CB     .   35002   1
      2008   .   1   .   1   162   162   TYR   CD1    C   13   133.763   0.400   .   3   .   .   .   .   A   162   TYR   CD1    .   35002   1
      2009   .   1   .   1   162   162   TYR   CE1    C   13   118.919   0.400   .   3   .   .   .   .   A   162   TYR   CE1    .   35002   1
      2010   .   1   .   1   162   162   TYR   N      N   15   120.163   0.400   .   1   .   .   .   .   A   162   TYR   N      .   35002   1
      2011   .   1   .   1   163   163   ASP   H      H   1    8.715     0.020   .   1   .   .   .   .   A   163   ASP   H      .   35002   1
      2012   .   1   .   1   163   163   ASP   HA     H   1    4.226     0.020   .   1   .   .   .   .   A   163   ASP   HA     .   35002   1
      2013   .   1   .   1   163   163   ASP   HB2    H   1    2.800     0.020   .   2   .   .   .   .   A   163   ASP   HB2    .   35002   1
      2014   .   1   .   1   163   163   ASP   HB3    H   1    2.670     0.020   .   2   .   .   .   .   A   163   ASP   HB3    .   35002   1
      2015   .   1   .   1   163   163   ASP   C      C   13   179.628   0.400   .   1   .   .   .   .   A   163   ASP   C      .   35002   1
      2016   .   1   .   1   163   163   ASP   CA     C   13   57.490    0.400   .   1   .   .   .   .   A   163   ASP   CA     .   35002   1
      2017   .   1   .   1   163   163   ASP   CB     C   13   40.033    0.400   .   1   .   .   .   .   A   163   ASP   CB     .   35002   1
      2018   .   1   .   1   163   163   ASP   N      N   15   117.848   0.400   .   1   .   .   .   .   A   163   ASP   N      .   35002   1
      2019   .   1   .   1   164   164   LYS   H      H   1    7.759     0.020   .   1   .   .   .   .   A   164   LYS   H      .   35002   1
      2020   .   1   .   1   164   164   LYS   HA     H   1    4.100     0.020   .   1   .   .   .   .   A   164   LYS   HA     .   35002   1
      2021   .   1   .   1   164   164   LYS   HB2    H   1    2.043     0.020   .   2   .   .   .   .   A   164   LYS   HB2    .   35002   1
      2022   .   1   .   1   164   164   LYS   HB3    H   1    2.043     0.020   .   2   .   .   .   .   A   164   LYS   HB3    .   35002   1
      2023   .   1   .   1   164   164   LYS   HG2    H   1    1.574     0.020   .   2   .   .   .   .   A   164   LYS   HG2    .   35002   1
      2024   .   1   .   1   164   164   LYS   HG3    H   1    1.413     0.020   .   2   .   .   .   .   A   164   LYS   HG3    .   35002   1
      2025   .   1   .   1   164   164   LYS   HD2    H   1    1.726     0.020   .   2   .   .   .   .   A   164   LYS   HD2    .   35002   1
      2026   .   1   .   1   164   164   LYS   HD3    H   1    1.726     0.020   .   2   .   .   .   .   A   164   LYS   HD3    .   35002   1
      2027   .   1   .   1   164   164   LYS   HE2    H   1    3.005     0.020   .   2   .   .   .   .   A   164   LYS   HE2    .   35002   1
      2028   .   1   .   1   164   164   LYS   HE3    H   1    2.967     0.020   .   2   .   .   .   .   A   164   LYS   HE3    .   35002   1
      2029   .   1   .   1   164   164   LYS   C      C   13   179.240   0.400   .   1   .   .   .   .   A   164   LYS   C      .   35002   1
      2030   .   1   .   1   164   164   LYS   CA     C   13   59.133    0.400   .   1   .   .   .   .   A   164   LYS   CA     .   35002   1
      2031   .   1   .   1   164   164   LYS   CB     C   13   32.560    0.400   .   1   .   .   .   .   A   164   LYS   CB     .   35002   1
      2032   .   1   .   1   164   164   LYS   CG     C   13   24.819    0.400   .   1   .   .   .   .   A   164   LYS   CG     .   35002   1
      2033   .   1   .   1   164   164   LYS   CD     C   13   29.343    0.400   .   1   .   .   .   .   A   164   LYS   CD     .   35002   1
      2034   .   1   .   1   164   164   LYS   CE     C   13   42.027    0.400   .   1   .   .   .   .   A   164   LYS   CE     .   35002   1
      2035   .   1   .   1   164   164   LYS   N      N   15   121.624   0.400   .   1   .   .   .   .   A   164   LYS   N      .   35002   1
      2036   .   1   .   1   165   165   LEU   H      H   1    8.727     0.020   .   1   .   .   .   .   A   165   LEU   H      .   35002   1
      2037   .   1   .   1   165   165   LEU   HA     H   1    3.916     0.020   .   1   .   .   .   .   A   165   LEU   HA     .   35002   1
      2038   .   1   .   1   165   165   LEU   HB2    H   1    1.984     0.020   .   2   .   .   .   .   A   165   LEU   HB2    .   35002   1
      2039   .   1   .   1   165   165   LEU   HB3    H   1    1.163     0.020   .   2   .   .   .   .   A   165   LEU   HB3    .   35002   1
      2040   .   1   .   1   165   165   LEU   HG     H   1    1.971     0.020   .   1   .   .   .   .   A   165   LEU   HG     .   35002   1
      2041   .   1   .   1   165   165   LEU   HD11   H   1    0.912     0.020   .   2   .   .   .   .   A   165   LEU   HD11   .   35002   1
      2042   .   1   .   1   165   165   LEU   HD12   H   1    0.912     0.020   .   2   .   .   .   .   A   165   LEU   HD12   .   35002   1
      2043   .   1   .   1   165   165   LEU   HD13   H   1    0.912     0.020   .   2   .   .   .   .   A   165   LEU   HD13   .   35002   1
      2044   .   1   .   1   165   165   LEU   HD21   H   1    0.796     0.020   .   2   .   .   .   .   A   165   LEU   HD21   .   35002   1
      2045   .   1   .   1   165   165   LEU   HD22   H   1    0.796     0.020   .   2   .   .   .   .   A   165   LEU   HD22   .   35002   1
      2046   .   1   .   1   165   165   LEU   HD23   H   1    0.796     0.020   .   2   .   .   .   .   A   165   LEU   HD23   .   35002   1
      2047   .   1   .   1   165   165   LEU   C      C   13   179.013   0.400   .   1   .   .   .   .   A   165   LEU   C      .   35002   1
      2048   .   1   .   1   165   165   LEU   CA     C   13   58.156    0.400   .   1   .   .   .   .   A   165   LEU   CA     .   35002   1
      2049   .   1   .   1   165   165   LEU   CB     C   13   41.619    0.400   .   1   .   .   .   .   A   165   LEU   CB     .   35002   1
      2050   .   1   .   1   165   165   LEU   CG     C   13   26.257    0.400   .   1   .   .   .   .   A   165   LEU   CG     .   35002   1
      2051   .   1   .   1   165   165   LEU   CD1    C   13   28.082    0.400   .   2   .   .   .   .   A   165   LEU   CD1    .   35002   1
      2052   .   1   .   1   165   165   LEU   CD2    C   13   23.180    0.400   .   2   .   .   .   .   A   165   LEU   CD2    .   35002   1
      2053   .   1   .   1   165   165   LEU   N      N   15   121.322   0.400   .   1   .   .   .   .   A   165   LEU   N      .   35002   1
      2054   .   1   .   1   166   166   VAL   H      H   1    8.239     0.020   .   1   .   .   .   .   A   166   VAL   H      .   35002   1
      2055   .   1   .   1   166   166   VAL   HA     H   1    3.380     0.020   .   1   .   .   .   .   A   166   VAL   HA     .   35002   1
      2056   .   1   .   1   166   166   VAL   HB     H   1    1.818     0.020   .   1   .   .   .   .   A   166   VAL   HB     .   35002   1
      2057   .   1   .   1   166   166   VAL   HG11   H   1    0.729     0.020   .   2   .   .   .   .   A   166   VAL   HG11   .   35002   1
      2058   .   1   .   1   166   166   VAL   HG12   H   1    0.729     0.020   .   2   .   .   .   .   A   166   VAL   HG12   .   35002   1
      2059   .   1   .   1   166   166   VAL   HG13   H   1    0.729     0.020   .   2   .   .   .   .   A   166   VAL   HG13   .   35002   1
      2060   .   1   .   1   166   166   VAL   HG21   H   1    0.479     0.020   .   2   .   .   .   .   A   166   VAL   HG21   .   35002   1
      2061   .   1   .   1   166   166   VAL   HG22   H   1    0.479     0.020   .   2   .   .   .   .   A   166   VAL   HG22   .   35002   1
      2062   .   1   .   1   166   166   VAL   HG23   H   1    0.479     0.020   .   2   .   .   .   .   A   166   VAL   HG23   .   35002   1
      2063   .   1   .   1   166   166   VAL   C      C   13   178.335   0.400   .   1   .   .   .   .   A   166   VAL   C      .   35002   1
      2064   .   1   .   1   166   166   VAL   CA     C   13   67.487    0.400   .   1   .   .   .   .   A   166   VAL   CA     .   35002   1
      2065   .   1   .   1   166   166   VAL   CB     C   13   31.756    0.400   .   1   .   .   .   .   A   166   VAL   CB     .   35002   1
      2066   .   1   .   1   166   166   VAL   CG1    C   13   21.854    0.400   .   2   .   .   .   .   A   166   VAL   CG1    .   35002   1
      2067   .   1   .   1   166   166   VAL   CG2    C   13   22.064    0.400   .   2   .   .   .   .   A   166   VAL   CG2    .   35002   1
      2068   .   1   .   1   166   166   VAL   N      N   15   117.017   0.400   .   1   .   .   .   .   A   166   VAL   N      .   35002   1
      2069   .   1   .   1   167   167   SER   H      H   1    7.922     0.020   .   1   .   .   .   .   A   167   SER   H      .   35002   1
      2070   .   1   .   1   167   167   SER   HA     H   1    4.194     0.020   .   1   .   .   .   .   A   167   SER   HA     .   35002   1
      2071   .   1   .   1   167   167   SER   HB2    H   1    3.981     0.020   .   2   .   .   .   .   A   167   SER   HB2    .   35002   1
      2072   .   1   .   1   167   167   SER   HB3    H   1    3.981     0.020   .   2   .   .   .   .   A   167   SER   HB3    .   35002   1
      2073   .   1   .   1   167   167   SER   C      C   13   176.947   0.400   .   1   .   .   .   .   A   167   SER   C      .   35002   1
      2074   .   1   .   1   167   167   SER   CA     C   13   61.673    0.400   .   1   .   .   .   .   A   167   SER   CA     .   35002   1
      2075   .   1   .   1   167   167   SER   CB     C   13   62.923    0.400   .   1   .   .   .   .   A   167   SER   CB     .   35002   1
      2076   .   1   .   1   167   167   SER   N      N   15   113.089   0.400   .   1   .   .   .   .   A   167   SER   N      .   35002   1
      2077   .   1   .   1   168   168   SER   H      H   1    7.867     0.020   .   1   .   .   .   .   A   168   SER   H      .   35002   1
      2078   .   1   .   1   168   168   SER   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   168   SER   HA     .   35002   1
      2079   .   1   .   1   168   168   SER   HB2    H   1    4.031     0.020   .   2   .   .   .   .   A   168   SER   HB2    .   35002   1
      2080   .   1   .   1   168   168   SER   HB3    H   1    3.941     0.020   .   2   .   .   .   .   A   168   SER   HB3    .   35002   1
      2081   .   1   .   1   168   168   SER   C      C   13   175.749   0.400   .   1   .   .   .   .   A   168   SER   C      .   35002   1
      2082   .   1   .   1   168   168   SER   CA     C   13   61.304    0.400   .   1   .   .   .   .   A   168   SER   CA     .   35002   1
      2083   .   1   .   1   168   168   SER   CB     C   13   63.438    0.400   .   1   .   .   .   .   A   168   SER   CB     .   35002   1
      2084   .   1   .   1   168   168   SER   N      N   15   115.028   0.400   .   1   .   .   .   .   A   168   SER   N      .   35002   1
      2085   .   1   .   1   169   169   PHE   H      H   1    8.080     0.020   .   1   .   .   .   .   A   169   PHE   H      .   35002   1
      2086   .   1   .   1   169   169   PHE   HA     H   1    4.188     0.020   .   1   .   .   .   .   A   169   PHE   HA     .   35002   1
      2087   .   1   .   1   169   169   PHE   HB2    H   1    3.086     0.020   .   2   .   .   .   .   A   169   PHE   HB2    .   35002   1
      2088   .   1   .   1   169   169   PHE   HB3    H   1    3.019     0.020   .   2   .   .   .   .   A   169   PHE   HB3    .   35002   1
      2089   .   1   .   1   169   169   PHE   HD1    H   1    7.205     0.020   .   1   .   .   .   .   A   169   PHE   HD1    .   35002   1
      2090   .   1   .   1   169   169   PHE   HD2    H   1    7.205     0.020   .   1   .   .   .   .   A   169   PHE   HD2    .   35002   1
      2091   .   1   .   1   169   169   PHE   HE1    H   1    7.106     0.020   .   1   .   .   .   .   A   169   PHE   HE1    .   35002   1
      2092   .   1   .   1   169   169   PHE   HE2    H   1    7.106     0.020   .   1   .   .   .   .   A   169   PHE   HE2    .   35002   1
      2093   .   1   .   1   169   169   PHE   HZ     H   1    7.218     0.020   .   1   .   .   .   .   A   169   PHE   HZ     .   35002   1
      2094   .   1   .   1   169   169   PHE   C      C   13   176.989   0.400   .   1   .   .   .   .   A   169   PHE   C      .   35002   1
      2095   .   1   .   1   169   169   PHE   CA     C   13   61.258    0.400   .   1   .   .   .   .   A   169   PHE   CA     .   35002   1
      2096   .   1   .   1   169   169   PHE   CB     C   13   40.398    0.400   .   1   .   .   .   .   A   169   PHE   CB     .   35002   1
      2097   .   1   .   1   169   169   PHE   CD1    C   13   131.919   0.400   .   3   .   .   .   .   A   169   PHE   CD1    .   35002   1
      2098   .   1   .   1   169   169   PHE   CE1    C   13   129.796   0.400   .   3   .   .   .   .   A   169   PHE   CE1    .   35002   1
      2099   .   1   .   1   169   169   PHE   CZ     C   13   131.131   0.400   .   1   .   .   .   .   A   169   PHE   CZ     .   35002   1
      2100   .   1   .   1   169   169   PHE   N      N   15   121.287   0.400   .   1   .   .   .   .   A   169   PHE   N      .   35002   1
      2101   .   1   .   1   170   170   LEU   H      H   1    8.043     0.020   .   1   .   .   .   .   A   170   LEU   H      .   35002   1
      2102   .   1   .   1   170   170   LEU   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   170   LEU   HA     .   35002   1
      2103   .   1   .   1   170   170   LEU   HB2    H   1    1.829     0.020   .   2   .   .   .   .   A   170   LEU   HB2    .   35002   1
      2104   .   1   .   1   170   170   LEU   HB3    H   1    1.611     0.020   .   2   .   .   .   .   A   170   LEU   HB3    .   35002   1
      2105   .   1   .   1   170   170   LEU   HG     H   1    1.864     0.020   .   1   .   .   .   .   A   170   LEU   HG     .   35002   1
      2106   .   1   .   1   170   170   LEU   HD11   H   1    1.007     0.020   .   2   .   .   .   .   A   170   LEU   HD11   .   35002   1
      2107   .   1   .   1   170   170   LEU   HD12   H   1    1.007     0.020   .   2   .   .   .   .   A   170   LEU   HD12   .   35002   1
      2108   .   1   .   1   170   170   LEU   HD13   H   1    1.007     0.020   .   2   .   .   .   .   A   170   LEU   HD13   .   35002   1
      2109   .   1   .   1   170   170   LEU   HD21   H   1    0.962     0.020   .   2   .   .   .   .   A   170   LEU   HD21   .   35002   1
      2110   .   1   .   1   170   170   LEU   HD22   H   1    0.962     0.020   .   2   .   .   .   .   A   170   LEU   HD22   .   35002   1
      2111   .   1   .   1   170   170   LEU   HD23   H   1    0.962     0.020   .   2   .   .   .   .   A   170   LEU   HD23   .   35002   1
      2112   .   1   .   1   170   170   LEU   C      C   13   177.590   0.400   .   1   .   .   .   .   A   170   LEU   C      .   35002   1
      2113   .   1   .   1   170   170   LEU   CA     C   13   55.867    0.400   .   1   .   .   .   .   A   170   LEU   CA     .   35002   1
      2114   .   1   .   1   170   170   LEU   CB     C   13   42.208    0.400   .   1   .   .   .   .   A   170   LEU   CB     .   35002   1
      2115   .   1   .   1   170   170   LEU   CG     C   13   27.150    0.400   .   1   .   .   .   .   A   170   LEU   CG     .   35002   1
      2116   .   1   .   1   170   170   LEU   CD1    C   13   23.036    0.400   .   2   .   .   .   .   A   170   LEU   CD1    .   35002   1
      2117   .   1   .   1   170   170   LEU   CD2    C   13   25.598    0.400   .   2   .   .   .   .   A   170   LEU   CD2    .   35002   1
      2118   .   1   .   1   170   170   LEU   N      N   15   117.797   0.400   .   1   .   .   .   .   A   170   LEU   N      .   35002   1
      2119   .   1   .   1   171   171   GLU   H      H   1    7.732     0.020   .   1   .   .   .   .   A   171   GLU   H      .   35002   1
      2120   .   1   .   1   171   171   GLU   HA     H   1    4.233     0.020   .   1   .   .   .   .   A   171   GLU   HA     .   35002   1
      2121   .   1   .   1   171   171   GLU   HB2    H   1    2.063     0.020   .   2   .   .   .   .   A   171   GLU   HB2    .   35002   1
      2122   .   1   .   1   171   171   GLU   HB3    H   1    2.063     0.020   .   2   .   .   .   .   A   171   GLU   HB3    .   35002   1
      2123   .   1   .   1   171   171   GLU   HG2    H   1    2.303     0.020   .   2   .   .   .   .   A   171   GLU   HG2    .   35002   1
      2124   .   1   .   1   171   171   GLU   HG3    H   1    2.218     0.020   .   2   .   .   .   .   A   171   GLU   HG3    .   35002   1
      2125   .   1   .   1   171   171   GLU   C      C   13   176.395   0.400   .   1   .   .   .   .   A   171   GLU   C      .   35002   1
      2126   .   1   .   1   171   171   GLU   CA     C   13   56.843    0.400   .   1   .   .   .   .   A   171   GLU   CA     .   35002   1
      2127   .   1   .   1   171   171   GLU   CB     C   13   29.895    0.400   .   1   .   .   .   .   A   171   GLU   CB     .   35002   1
      2128   .   1   .   1   171   171   GLU   CG     C   13   36.384    0.400   .   1   .   .   .   .   A   171   GLU   CG     .   35002   1
      2129   .   1   .   1   171   171   GLU   N      N   15   118.609   0.400   .   1   .   .   .   .   A   171   GLU   N      .   35002   1
      2130   .   1   .   1   172   172   MET   H      H   1    7.944     0.020   .   1   .   .   .   .   A   172   MET   H      .   35002   1
      2131   .   1   .   1   172   172   MET   HA     H   1    4.399     0.020   .   1   .   .   .   .   A   172   MET   HA     .   35002   1
      2132   .   1   .   1   172   172   MET   HB2    H   1    2.075     0.020   .   2   .   .   .   .   A   172   MET   HB2    .   35002   1
      2133   .   1   .   1   172   172   MET   HB3    H   1    1.962     0.020   .   2   .   .   .   .   A   172   MET   HB3    .   35002   1
      2134   .   1   .   1   172   172   MET   HG2    H   1    2.592     0.020   .   2   .   .   .   .   A   172   MET   HG2    .   35002   1
      2135   .   1   .   1   172   172   MET   HG3    H   1    2.502     0.020   .   2   .   .   .   .   A   172   MET   HG3    .   35002   1
      2136   .   1   .   1   172   172   MET   C      C   13   175.166   0.400   .   1   .   .   .   .   A   172   MET   C      .   35002   1
      2137   .   1   .   1   172   172   MET   CA     C   13   55.835    0.400   .   1   .   .   .   .   A   172   MET   CA     .   35002   1
      2138   .   1   .   1   172   172   MET   CB     C   13   32.637    0.400   .   1   .   .   .   .   A   172   MET   CB     .   35002   1
      2139   .   1   .   1   172   172   MET   CG     C   13   32.148    0.400   .   1   .   .   .   .   A   172   MET   CG     .   35002   1
      2140   .   1   .   1   172   172   MET   N      N   15   120.551   0.400   .   1   .   .   .   .   A   172   MET   N      .   35002   1
      2141   .   1   .   1   173   173   LYS   H      H   1    7.795     0.020   .   1   .   .   .   .   A   173   LYS   H      .   35002   1
      2142   .   1   .   1   173   173   LYS   HA     H   1    4.131     0.020   .   1   .   .   .   .   A   173   LYS   HA     .   35002   1
      2143   .   1   .   1   173   173   LYS   HB2    H   1    1.806     0.020   .   2   .   .   .   .   A   173   LYS   HB2    .   35002   1
      2144   .   1   .   1   173   173   LYS   HB3    H   1    1.686     0.020   .   2   .   .   .   .   A   173   LYS   HB3    .   35002   1
      2145   .   1   .   1   173   173   LYS   HG2    H   1    1.367     0.020   .   2   .   .   .   .   A   173   LYS   HG2    .   35002   1
      2146   .   1   .   1   173   173   LYS   HG3    H   1    1.367     0.020   .   2   .   .   .   .   A   173   LYS   HG3    .   35002   1
      2147   .   1   .   1   173   173   LYS   HD2    H   1    1.660     0.020   .   2   .   .   .   .   A   173   LYS   HD2    .   35002   1
      2148   .   1   .   1   173   173   LYS   HD3    H   1    1.660     0.020   .   2   .   .   .   .   A   173   LYS   HD3    .   35002   1
      2149   .   1   .   1   173   173   LYS   HE2    H   1    2.986     0.020   .   2   .   .   .   .   A   173   LYS   HE2    .   35002   1
      2150   .   1   .   1   173   173   LYS   HE3    H   1    2.986     0.020   .   2   .   .   .   .   A   173   LYS   HE3    .   35002   1
      2151   .   1   .   1   173   173   LYS   C      C   13   181.250   0.400   .   1   .   .   .   .   A   173   LYS   C      .   35002   1
      2152   .   1   .   1   173   173   LYS   CA     C   13   57.618    0.400   .   1   .   .   .   .   A   173   LYS   CA     .   35002   1
      2153   .   1   .   1   173   173   LYS   CB     C   13   33.745    0.400   .   1   .   .   .   .   A   173   LYS   CB     .   35002   1
      2154   .   1   .   1   173   173   LYS   CG     C   13   24.726    0.400   .   1   .   .   .   .   A   173   LYS   CG     .   35002   1
      2155   .   1   .   1   173   173   LYS   CD     C   13   29.148    0.400   .   1   .   .   .   .   A   173   LYS   CD     .   35002   1
      2156   .   1   .   1   173   173   LYS   CE     C   13   42.309    0.400   .   1   .   .   .   .   A   173   LYS   CE     .   35002   1
      2157   .   1   .   1   173   173   LYS   N      N   15   127.480   0.400   .   1   .   .   .   .   A   173   LYS   N      .   35002   1
   stop_
save_