Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15344
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'   .   .   .   15344   1
      4    '3D HNCA'          .   .   .   15344   1
      5    '3D HNCO'          .   .   .   15344   1
      6    '3D HNCACB'        .   .   .   15344   1
      9    '3D HCCH-TOCSY'    .   .   .   15344   1
      10   '3D HCCH-COSY'     .   .   .   15344   1
      10   '3D HCCH-COSY'     .   .   .   15344   1
   stop_

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

      3   $SPARKY   .   .   15344   1
   stop_

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

      1      .   1   1   2    2    TYR   HA     H   1    4.593     0.020   .   1   .   .   .   .   .   2    TYR   HA     .   15344   1
      2      .   1   1   2    2    TYR   HB2    H   1    2.964     0.020   .   2   .   .   .   .   .   2    TYR   HB2    .   15344   1
      3      .   1   1   2    2    TYR   HB3    H   1    2.964     0.020   .   2   .   .   .   .   .   2    TYR   HB3    .   15344   1
      4      .   1   1   2    2    TYR   HD1    H   1    7.074     0.020   .   1   .   .   .   .   .   2    TYR   HD1    .   15344   1
      5      .   1   1   2    2    TYR   HD2    H   1    7.091     0.020   .   1   .   .   .   .   .   2    TYR   HD2    .   15344   1
      6      .   1   1   2    2    TYR   HE1    H   1    6.965     0.020   .   1   .   .   .   .   .   2    TYR   HE1    .   15344   1
      7      .   1   1   2    2    TYR   HE2    H   1    6.965     0.020   .   1   .   .   .   .   .   2    TYR   HE2    .   15344   1
      8      .   1   1   2    2    TYR   C      C   13   174.805   0.400   .   1   .   .   .   .   .   2    TYR   C      .   15344   1
      9      .   1   1   2    2    TYR   CA     C   13   57.884    0.400   .   1   .   .   .   .   .   2    TYR   CA     .   15344   1
      10     .   1   1   2    2    TYR   CB     C   13   38.790    0.400   .   1   .   .   .   .   .   2    TYR   CB     .   15344   1
      11     .   1   1   2    2    TYR   CD1    C   13   133.170   0.400   .   1   .   .   .   .   .   2    TYR   CD1    .   15344   1
      12     .   1   1   2    2    TYR   CD2    C   13   133.170   0.400   .   1   .   .   .   .   .   2    TYR   CD2    .   15344   1
      13     .   1   1   2    2    TYR   CE1    C   13   119.615   0.400   .   1   .   .   .   .   .   2    TYR   CE1    .   15344   1
      14     .   1   1   2    2    TYR   CE2    C   13   119.661   0.400   .   1   .   .   .   .   .   2    TYR   CE2    .   15344   1
      15     .   1   1   3    3    LEU   H      H   1    8.189     0.020   .   1   .   .   .   .   .   3    LEU   H      .   15344   1
      16     .   1   1   3    3    LEU   HA     H   1    4.268     0.020   .   1   .   .   .   .   .   3    LEU   HA     .   15344   1
      17     .   1   1   3    3    LEU   HB2    H   1    1.482     0.020   .   2   .   .   .   .   .   3    LEU   HB2    .   15344   1
      18     .   1   1   3    3    LEU   HB3    H   1    1.472     0.020   .   2   .   .   .   .   .   3    LEU   HB3    .   15344   1
      19     .   1   1   3    3    LEU   HD11   H   1    0.867     0.020   .   2   .   .   .   .   .   3    LEU   HD1    .   15344   1
      20     .   1   1   3    3    LEU   HD12   H   1    0.867     0.020   .   2   .   .   .   .   .   3    LEU   HD1    .   15344   1
      21     .   1   1   3    3    LEU   HD13   H   1    0.867     0.020   .   2   .   .   .   .   .   3    LEU   HD1    .   15344   1
      22     .   1   1   3    3    LEU   HD21   H   1    0.818     0.020   .   2   .   .   .   .   .   3    LEU   HD2    .   15344   1
      23     .   1   1   3    3    LEU   HD22   H   1    0.818     0.020   .   2   .   .   .   .   .   3    LEU   HD2    .   15344   1
      24     .   1   1   3    3    LEU   HD23   H   1    0.818     0.020   .   2   .   .   .   .   .   3    LEU   HD2    .   15344   1
      25     .   1   1   3    3    LEU   C      C   13   176.110   0.400   .   1   .   .   .   .   .   3    LEU   C      .   15344   1
      26     .   1   1   3    3    LEU   CA     C   13   54.574    0.400   .   1   .   .   .   .   .   3    LEU   CA     .   15344   1
      27     .   1   1   3    3    LEU   CB     C   13   42.796    0.400   .   1   .   .   .   .   .   3    LEU   CB     .   15344   1
      28     .   1   1   3    3    LEU   CD1    C   13   24.870    0.400   .   1   .   .   .   .   .   3    LEU   CD1    .   15344   1
      29     .   1   1   3    3    LEU   CD2    C   13   23.790    0.400   .   1   .   .   .   .   .   3    LEU   CD2    .   15344   1
      30     .   1   1   3    3    LEU   N      N   15   126.201   0.400   .   1   .   .   .   .   .   3    LEU   N      .   15344   1
      31     .   1   1   4    4    LYS   H      H   1    8.132     0.020   .   1   .   .   .   .   .   4    LYS   H      .   15344   1
      32     .   1   1   4    4    LYS   HA     H   1    4.336     0.020   .   1   .   .   .   .   .   4    LYS   HA     .   15344   1
      33     .   1   1   4    4    LYS   HB2    H   1    1.756     0.020   .   2   .   .   .   .   .   4    LYS   HB2    .   15344   1
      34     .   1   1   4    4    LYS   HB3    H   1    1.756     0.020   .   2   .   .   .   .   .   4    LYS   HB3    .   15344   1
      35     .   1   1   4    4    LYS   C      C   13   175.828   0.400   .   1   .   .   .   .   .   4    LYS   C      .   15344   1
      36     .   1   1   4    4    LYS   CA     C   13   56.186    0.400   .   1   .   .   .   .   .   4    LYS   CA     .   15344   1
      37     .   1   1   4    4    LYS   CB     C   13   33.084    0.400   .   1   .   .   .   .   .   4    LYS   CB     .   15344   1
      38     .   1   1   4    4    LYS   N      N   15   123.332   0.400   .   1   .   .   .   .   .   4    LYS   N      .   15344   1
      39     .   1   1   5    5    ARG   H      H   1    8.537     0.020   .   1   .   .   .   .   .   5    ARG   H      .   15344   1
      40     .   1   1   5    5    ARG   HA     H   1    4.327     0.020   .   1   .   .   .   .   .   5    ARG   HA     .   15344   1
      41     .   1   1   5    5    ARG   HB2    H   1    1.798     0.020   .   2   .   .   .   .   .   5    ARG   HB2    .   15344   1
      42     .   1   1   5    5    ARG   HB3    H   1    1.741     0.020   .   2   .   .   .   .   .   5    ARG   HB3    .   15344   1
      43     .   1   1   5    5    ARG   HD2    H   1    3.156     0.020   .   2   .   .   .   .   .   5    ARG   HD2    .   15344   1
      44     .   1   1   5    5    ARG   HD3    H   1    3.156     0.020   .   2   .   .   .   .   .   5    ARG   HD3    .   15344   1
      45     .   1   1   5    5    ARG   HG2    H   1    1.619     0.020   .   2   .   .   .   .   .   5    ARG   HG2    .   15344   1
      46     .   1   1   5    5    ARG   HG3    H   1    1.550     0.020   .   2   .   .   .   .   .   5    ARG   HG3    .   15344   1
      47     .   1   1   5    5    ARG   C      C   13   176.158   0.400   .   1   .   .   .   .   .   5    ARG   C      .   15344   1
      48     .   1   1   5    5    ARG   CA     C   13   56.076    0.400   .   1   .   .   .   .   .   5    ARG   CA     .   15344   1
      49     .   1   1   5    5    ARG   CB     C   13   31.028    0.400   .   1   .   .   .   .   .   5    ARG   CB     .   15344   1
      50     .   1   1   5    5    ARG   CD     C   13   43.356    0.400   .   1   .   .   .   .   .   5    ARG   CD     .   15344   1
      51     .   1   1   5    5    ARG   CG     C   13   27.124    0.400   .   1   .   .   .   .   .   5    ARG   CG     .   15344   1
      52     .   1   1   5    5    ARG   N      N   15   124.828   0.400   .   1   .   .   .   .   .   5    ARG   N      .   15344   1
      53     .   1   1   6    6    VAL   H      H   1    8.344     0.020   .   1   .   .   .   .   .   6    VAL   H      .   15344   1
      54     .   1   1   6    6    VAL   HA     H   1    4.154     0.020   .   1   .   .   .   .   .   6    VAL   HA     .   15344   1
      55     .   1   1   6    6    VAL   HB     H   1    2.076     0.020   .   1   .   .   .   .   .   6    VAL   HB     .   15344   1
      56     .   1   1   6    6    VAL   HG11   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG1    .   15344   1
      57     .   1   1   6    6    VAL   HG12   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG1    .   15344   1
      58     .   1   1   6    6    VAL   HG13   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG1    .   15344   1
      59     .   1   1   6    6    VAL   HG21   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG2    .   15344   1
      60     .   1   1   6    6    VAL   HG22   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG2    .   15344   1
      61     .   1   1   6    6    VAL   HG23   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG2    .   15344   1
      62     .   1   1   6    6    VAL   C      C   13   175.662   0.400   .   1   .   .   .   .   .   6    VAL   C      .   15344   1
      63     .   1   1   6    6    VAL   CA     C   13   61.973    0.400   .   1   .   .   .   .   .   6    VAL   CA     .   15344   1
      64     .   1   1   6    6    VAL   CB     C   13   32.937    0.400   .   1   .   .   .   .   .   6    VAL   CB     .   15344   1
      65     .   1   1   6    6    VAL   CG2    C   13   21.249    0.400   .   1   .   .   .   .   .   6    VAL   CG2    .   15344   1
      66     .   1   1   6    6    VAL   N      N   15   122.153   0.400   .   1   .   .   .   .   .   6    VAL   N      .   15344   1
      67     .   1   1   7    7    ASP   H      H   1    8.469     0.020   .   1   .   .   .   .   .   7    ASP   H      .   15344   1
      68     .   1   1   7    7    ASP   HA     H   1    4.681     0.020   .   1   .   .   .   .   .   7    ASP   HA     .   15344   1
      69     .   1   1   7    7    ASP   HB2    H   1    2.694     0.020   .   2   .   .   .   .   .   7    ASP   HB2    .   15344   1
      70     .   1   1   7    7    ASP   HB3    H   1    2.596     0.020   .   2   .   .   .   .   .   7    ASP   HB3    .   15344   1
      71     .   1   1   7    7    ASP   C      C   13   176.217   0.400   .   1   .   .   .   .   .   7    ASP   C      .   15344   1
      72     .   1   1   7    7    ASP   CA     C   13   54.202    0.400   .   1   .   .   .   .   .   7    ASP   CA     .   15344   1
      73     .   1   1   7    7    ASP   CB     C   13   41.583    0.400   .   1   .   .   .   .   .   7    ASP   CB     .   15344   1
      74     .   1   1   7    7    ASP   N      N   15   124.555   0.400   .   1   .   .   .   .   .   7    ASP   N      .   15344   1
      75     .   1   1   8    8    GLY   H      H   1    8.185     0.020   .   1   .   .   .   .   .   8    GLY   H      .   15344   1
      76     .   1   1   8    8    GLY   HA2    H   1    4.184     0.020   .   2   .   .   .   .   .   8    GLY   HA2    .   15344   1
      77     .   1   1   8    8    GLY   HA3    H   1    4.070     0.020   .   2   .   .   .   .   .   8    GLY   HA3    .   15344   1
      78     .   1   1   8    8    GLY   C      C   13   171.436   0.400   .   1   .   .   .   .   .   8    GLY   C      .   15344   1
      79     .   1   1   8    8    GLY   CA     C   13   44.634    0.400   .   1   .   .   .   .   .   8    GLY   CA     .   15344   1
      80     .   1   1   8    8    GLY   N      N   15   109.085   0.400   .   1   .   .   .   .   .   8    GLY   N      .   15344   1
      81     .   1   1   9    9    PRO   HA     H   1    4.510     0.020   .   1   .   .   .   .   .   9    PRO   HA     .   15344   1
      82     .   1   1   9    9    PRO   HB2    H   1    2.331     0.020   .   2   .   .   .   .   .   9    PRO   HB2    .   15344   1
      83     .   1   1   9    9    PRO   HB3    H   1    1.978     0.020   .   2   .   .   .   .   .   9    PRO   HB3    .   15344   1
      84     .   1   1   9    9    PRO   HD2    H   1    3.736     0.020   .   2   .   .   .   .   .   9    PRO   HD2    .   15344   1
      85     .   1   1   9    9    PRO   HD3    H   1    3.629     0.020   .   2   .   .   .   .   .   9    PRO   HD3    .   15344   1
      86     .   1   1   9    9    PRO   HG2    H   1    2.069     0.020   .   2   .   .   .   .   .   9    PRO   HG2    .   15344   1
      87     .   1   1   9    9    PRO   HG3    H   1    2.010     0.020   .   2   .   .   .   .   .   9    PRO   HG3    .   15344   1
      88     .   1   1   9    9    PRO   C      C   13   176.784   0.400   .   1   .   .   .   .   .   9    PRO   C      .   15344   1
      89     .   1   1   9    9    PRO   CA     C   13   62.869    0.400   .   1   .   .   .   .   .   9    PRO   CA     .   15344   1
      90     .   1   1   9    9    PRO   CB     C   13   32.364    0.400   .   1   .   .   .   .   .   9    PRO   CB     .   15344   1
      91     .   1   1   9    9    PRO   CD     C   13   49.720    0.400   .   1   .   .   .   .   .   9    PRO   CD     .   15344   1
      92     .   1   1   9    9    PRO   CG     C   13   27.515    0.400   .   1   .   .   .   .   .   9    PRO   CG     .   15344   1
      93     .   1   1   10   10   ARG   H      H   1    8.761     0.020   .   1   .   .   .   .   .   10   ARG   H      .   15344   1
      94     .   1   1   10   10   ARG   HA     H   1    4.165     0.020   .   1   .   .   .   .   .   10   ARG   HA     .   15344   1
      95     .   1   1   10   10   ARG   HB2    H   1    1.901     0.020   .   2   .   .   .   .   .   10   ARG   HB2    .   15344   1
      96     .   1   1   10   10   ARG   HB3    H   1    1.842     0.020   .   2   .   .   .   .   .   10   ARG   HB3    .   15344   1
      97     .   1   1   10   10   ARG   HG2    H   1    1.778     0.020   .   2   .   .   .   .   .   10   ARG   HG2    .   15344   1
      98     .   1   1   10   10   ARG   HG3    H   1    1.778     0.020   .   2   .   .   .   .   .   10   ARG   HG3    .   15344   1
      99     .   1   1   10   10   ARG   C      C   13   175.911   0.400   .   1   .   .   .   .   .   10   ARG   C      .   15344   1
      100    .   1   1   10   10   ARG   CA     C   13   57.463    0.400   .   1   .   .   .   .   .   10   ARG   CA     .   15344   1
      101    .   1   1   10   10   ARG   CB     C   13   31.030    0.400   .   1   .   .   .   .   .   10   ARG   CB     .   15344   1
      102    .   1   1   10   10   ARG   CG     C   13   27.597    0.400   .   1   .   .   .   .   .   10   ARG   CG     .   15344   1
      103    .   1   1   10   10   ARG   N      N   15   120.390   0.400   .   1   .   .   .   .   .   10   ARG   N      .   15344   1
      104    .   1   1   11   11   GLN   H      H   1    7.790     0.020   .   1   .   .   .   .   .   11   GLN   H      .   15344   1
      105    .   1   1   11   11   GLN   HA     H   1    5.173     0.020   .   1   .   .   .   .   .   11   GLN   HA     .   15344   1
      106    .   1   1   11   11   GLN   HB2    H   1    2.093     0.020   .   2   .   .   .   .   .   11   GLN   HB2    .   15344   1
      107    .   1   1   11   11   GLN   HB3    H   1    1.768     0.020   .   2   .   .   .   .   .   11   GLN   HB3    .   15344   1
      108    .   1   1   11   11   GLN   HE21   H   1    7.470     0.020   .   2   .   .   .   .   .   11   GLN   HE21   .   15344   1
      109    .   1   1   11   11   GLN   HE22   H   1    6.840     0.020   .   2   .   .   .   .   .   11   GLN   HE22   .   15344   1
      110    .   1   1   11   11   GLN   HG2    H   1    2.154     0.020   .   2   .   .   .   .   .   11   GLN   HG2    .   15344   1
      111    .   1   1   11   11   GLN   HG3    H   1    2.077     0.020   .   2   .   .   .   .   .   11   GLN   HG3    .   15344   1
      112    .   1   1   11   11   GLN   C      C   13   173.893   0.400   .   1   .   .   .   .   .   11   GLN   C      .   15344   1
      113    .   1   1   11   11   GLN   CA     C   13   54.402    0.400   .   1   .   .   .   .   .   11   GLN   CA     .   15344   1
      114    .   1   1   11   11   GLN   CB     C   13   31.366    0.400   .   1   .   .   .   .   .   11   GLN   CB     .   15344   1
      115    .   1   1   11   11   GLN   CG     C   13   32.647    0.400   .   1   .   .   .   .   .   11   GLN   CG     .   15344   1
      116    .   1   1   11   11   GLN   N      N   15   114.694   0.400   .   1   .   .   .   .   .   11   GLN   N      .   15344   1
      117    .   1   1   11   11   GLN   NE2    N   15   112.490   0.400   .   1   .   .   .   .   .   11   GLN   NE2    .   15344   1
      118    .   1   1   12   12   VAL   H      H   1    8.803     0.020   .   1   .   .   .   .   .   12   VAL   H      .   15344   1
      119    .   1   1   12   12   VAL   HA     H   1    4.625     0.020   .   1   .   .   .   .   .   12   VAL   HA     .   15344   1
      120    .   1   1   12   12   VAL   HB     H   1    2.103     0.020   .   1   .   .   .   .   .   12   VAL   HB     .   15344   1
      121    .   1   1   12   12   VAL   HG11   H   1    0.875     0.020   .   2   .   .   .   .   .   12   VAL   HG1    .   15344   1
      122    .   1   1   12   12   VAL   HG12   H   1    0.875     0.020   .   2   .   .   .   .   .   12   VAL   HG1    .   15344   1
      123    .   1   1   12   12   VAL   HG13   H   1    0.875     0.020   .   2   .   .   .   .   .   12   VAL   HG1    .   15344   1
      124    .   1   1   12   12   VAL   HG21   H   1    0.815     0.020   .   2   .   .   .   .   .   12   VAL   HG2    .   15344   1
      125    .   1   1   12   12   VAL   HG22   H   1    0.815     0.020   .   2   .   .   .   .   .   12   VAL   HG2    .   15344   1
      126    .   1   1   12   12   VAL   HG23   H   1    0.815     0.020   .   2   .   .   .   .   .   12   VAL   HG2    .   15344   1
      127    .   1   1   12   12   VAL   C      C   13   173.796   0.400   .   1   .   .   .   .   .   12   VAL   C      .   15344   1
      128    .   1   1   12   12   VAL   CA     C   13   60.127    0.400   .   1   .   .   .   .   .   12   VAL   CA     .   15344   1
      129    .   1   1   12   12   VAL   CB     C   13   35.590    0.400   .   1   .   .   .   .   .   12   VAL   CB     .   15344   1
      130    .   1   1   12   12   VAL   CG1    C   13   21.489    0.400   .   1   .   .   .   .   .   12   VAL   CG1    .   15344   1
      131    .   1   1   12   12   VAL   CG2    C   13   19.777    0.400   .   1   .   .   .   .   .   12   VAL   CG2    .   15344   1
      132    .   1   1   12   12   VAL   N      N   15   115.575   0.400   .   1   .   .   .   .   .   12   VAL   N      .   15344   1
      133    .   1   1   13   13   THR   H      H   1    8.553     0.020   .   1   .   .   .   .   .   13   THR   H      .   15344   1
      134    .   1   1   13   13   THR   HA     H   1    4.772     0.020   .   1   .   .   .   .   .   13   THR   HA     .   15344   1
      135    .   1   1   13   13   THR   HB     H   1    3.922     0.020   .   1   .   .   .   .   .   13   THR   HB     .   15344   1
      136    .   1   1   13   13   THR   HG21   H   1    1.168     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   15344   1
      137    .   1   1   13   13   THR   HG22   H   1    1.168     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   15344   1
      138    .   1   1   13   13   THR   HG23   H   1    1.168     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   15344   1
      139    .   1   1   13   13   THR   C      C   13   174.526   0.400   .   1   .   .   .   .   .   13   THR   C      .   15344   1
      140    .   1   1   13   13   THR   CA     C   13   61.880    0.400   .   1   .   .   .   .   .   13   THR   CA     .   15344   1
      141    .   1   1   13   13   THR   CB     C   13   69.319    0.400   .   1   .   .   .   .   .   13   THR   CB     .   15344   1
      142    .   1   1   13   13   THR   CG2    C   13   21.600    0.400   .   1   .   .   .   .   .   13   THR   CG2    .   15344   1
      143    .   1   1   13   13   THR   N      N   15   119.282   0.400   .   1   .   .   .   .   .   13   THR   N      .   15344   1
      144    .   1   1   14   14   LEU   H      H   1    9.254     0.020   .   1   .   .   .   .   .   14   LEU   H      .   15344   1
      145    .   1   1   14   14   LEU   HA     H   1    4.210     0.020   .   1   .   .   .   .   .   14   LEU   HA     .   15344   1
      146    .   1   1   14   14   LEU   HB2    H   1    1.791     0.020   .   2   .   .   .   .   .   14   LEU   HB2    .   15344   1
      147    .   1   1   14   14   LEU   HB3    H   1    1.446     0.020   .   2   .   .   .   .   .   14   LEU   HB3    .   15344   1
      148    .   1   1   14   14   LEU   HD11   H   1    0.652     0.020   .   2   .   .   .   .   .   14   LEU   HD1    .   15344   1
      149    .   1   1   14   14   LEU   HD12   H   1    0.652     0.020   .   2   .   .   .   .   .   14   LEU   HD1    .   15344   1
      150    .   1   1   14   14   LEU   HD13   H   1    0.652     0.020   .   2   .   .   .   .   .   14   LEU   HD1    .   15344   1
      151    .   1   1   14   14   LEU   HD21   H   1    0.446     0.020   .   2   .   .   .   .   .   14   LEU   HD2    .   15344   1
      152    .   1   1   14   14   LEU   HD22   H   1    0.446     0.020   .   2   .   .   .   .   .   14   LEU   HD2    .   15344   1
      153    .   1   1   14   14   LEU   HD23   H   1    0.446     0.020   .   2   .   .   .   .   .   14   LEU   HD2    .   15344   1
      154    .   1   1   14   14   LEU   HG     H   1    1.260     0.020   .   1   .   .   .   .   .   14   LEU   HG     .   15344   1
      155    .   1   1   14   14   LEU   C      C   13   177.361   0.400   .   1   .   .   .   .   .   14   LEU   C      .   15344   1
      156    .   1   1   14   14   LEU   CA     C   13   54.116    0.400   .   1   .   .   .   .   .   14   LEU   CA     .   15344   1
      157    .   1   1   14   14   LEU   CB     C   13   39.546    0.400   .   1   .   .   .   .   .   14   LEU   CB     .   15344   1
      158    .   1   1   14   14   LEU   CD1    C   13   25.013    0.400   .   1   .   .   .   .   .   14   LEU   CD1    .   15344   1
      159    .   1   1   14   14   LEU   CD2    C   13   23.077    0.400   .   1   .   .   .   .   .   14   LEU   CD2    .   15344   1
      160    .   1   1   14   14   LEU   CG     C   13   28.023    0.400   .   1   .   .   .   .   .   14   LEU   CG     .   15344   1
      161    .   1   1   14   14   LEU   N      N   15   129.147   0.400   .   1   .   .   .   .   .   14   LEU   N      .   15344   1
      162    .   1   1   15   15   PRO   HA     H   1    4.294     0.020   .   1   .   .   .   .   .   15   PRO   HA     .   15344   1
      163    .   1   1   15   15   PRO   HB2    H   1    2.414     0.020   .   2   .   .   .   .   .   15   PRO   HB2    .   15344   1
      164    .   1   1   15   15   PRO   HB3    H   1    1.904     0.020   .   2   .   .   .   .   .   15   PRO   HB3    .   15344   1
      165    .   1   1   15   15   PRO   HD2    H   1    3.579     0.020   .   2   .   .   .   .   .   15   PRO   HD2    .   15344   1
      166    .   1   1   15   15   PRO   HD3    H   1    3.523     0.020   .   2   .   .   .   .   .   15   PRO   HD3    .   15344   1
      167    .   1   1   15   15   PRO   HG2    H   1    2.175     0.020   .   2   .   .   .   .   .   15   PRO   HG2    .   15344   1
      168    .   1   1   15   15   PRO   HG3    H   1    2.060     0.020   .   2   .   .   .   .   .   15   PRO   HG3    .   15344   1
      169    .   1   1   15   15   PRO   C      C   13   176.570   0.400   .   1   .   .   .   .   .   15   PRO   C      .   15344   1
      170    .   1   1   15   15   PRO   CA     C   13   65.392    0.400   .   1   .   .   .   .   .   15   PRO   CA     .   15344   1
      171    .   1   1   15   15   PRO   CB     C   13   31.808    0.400   .   1   .   .   .   .   .   15   PRO   CB     .   15344   1
      172    .   1   1   15   15   PRO   CD     C   13   50.579    0.400   .   1   .   .   .   .   .   15   PRO   CD     .   15344   1
      173    .   1   1   15   15   PRO   CG     C   13   27.892    0.400   .   1   .   .   .   .   .   15   PRO   CG     .   15344   1
      174    .   1   1   16   16   ASP   H      H   1    7.397     0.020   .   1   .   .   .   .   .   16   ASP   H      .   15344   1
      175    .   1   1   16   16   ASP   HA     H   1    4.486     0.020   .   1   .   .   .   .   .   16   ASP   HA     .   15344   1
      176    .   1   1   16   16   ASP   HB2    H   1    3.043     0.020   .   2   .   .   .   .   .   16   ASP   HB2    .   15344   1
      177    .   1   1   16   16   ASP   HB3    H   1    2.555     0.020   .   2   .   .   .   .   .   16   ASP   HB3    .   15344   1
      178    .   1   1   16   16   ASP   C      C   13   177.056   0.400   .   1   .   .   .   .   .   16   ASP   C      .   15344   1
      179    .   1   1   16   16   ASP   CA     C   13   53.157    0.400   .   1   .   .   .   .   .   16   ASP   CA     .   15344   1
      180    .   1   1   16   16   ASP   CB     C   13   39.987    0.400   .   1   .   .   .   .   .   16   ASP   CB     .   15344   1
      181    .   1   1   16   16   ASP   N      N   15   113.036   0.400   .   1   .   .   .   .   .   16   ASP   N      .   15344   1
      182    .   1   1   17   17   GLY   H      H   1    8.399     0.020   .   1   .   .   .   .   .   17   GLY   H      .   15344   1
      183    .   1   1   17   17   GLY   HA2    H   1    4.293     0.020   .   2   .   .   .   .   .   17   GLY   HA2    .   15344   1
      184    .   1   1   17   17   GLY   HA3    H   1    3.481     0.020   .   2   .   .   .   .   .   17   GLY   HA3    .   15344   1
      185    .   1   1   17   17   GLY   C      C   13   174.700   0.400   .   1   .   .   .   .   .   17   GLY   C      .   15344   1
      186    .   1   1   17   17   GLY   CA     C   13   44.998    0.400   .   1   .   .   .   .   .   17   GLY   CA     .   15344   1
      187    .   1   1   17   17   GLY   N      N   15   108.859   0.400   .   1   .   .   .   .   .   17   GLY   N      .   15344   1
      188    .   1   1   18   18   THR   H      H   1    8.003     0.020   .   1   .   .   .   .   .   18   THR   H      .   15344   1
      189    .   1   1   18   18   THR   HA     H   1    4.151     0.020   .   1   .   .   .   .   .   18   THR   HA     .   15344   1
      190    .   1   1   18   18   THR   HB     H   1    4.122     0.020   .   1   .   .   .   .   .   18   THR   HB     .   15344   1
      191    .   1   1   18   18   THR   HG21   H   1    1.091     0.020   .   1   .   .   .   .   .   18   THR   HG2    .   15344   1
      192    .   1   1   18   18   THR   HG22   H   1    1.091     0.020   .   1   .   .   .   .   .   18   THR   HG2    .   15344   1
      193    .   1   1   18   18   THR   HG23   H   1    1.091     0.020   .   1   .   .   .   .   .   18   THR   HG2    .   15344   1
      194    .   1   1   18   18   THR   C      C   13   172.576   0.400   .   1   .   .   .   .   .   18   THR   C      .   15344   1
      195    .   1   1   18   18   THR   CA     C   13   63.144    0.400   .   1   .   .   .   .   .   18   THR   CA     .   15344   1
      196    .   1   1   18   18   THR   CB     C   13   69.888    0.400   .   1   .   .   .   .   .   18   THR   CB     .   15344   1
      197    .   1   1   18   18   THR   CG2    C   13   21.509    0.400   .   1   .   .   .   .   .   18   THR   CG2    .   15344   1
      198    .   1   1   18   18   THR   N      N   15   116.015   0.400   .   1   .   .   .   .   .   18   THR   N      .   15344   1
      199    .   1   1   19   19   VAL   H      H   1    8.384     0.020   .   1   .   .   .   .   .   19   VAL   H      .   15344   1
      200    .   1   1   19   19   VAL   HA     H   1    4.726     0.020   .   1   .   .   .   .   .   19   VAL   HA     .   15344   1
      201    .   1   1   19   19   VAL   HB     H   1    1.841     0.020   .   1   .   .   .   .   .   19   VAL   HB     .   15344   1
      202    .   1   1   19   19   VAL   HG11   H   1    0.745     0.020   .   2   .   .   .   .   .   19   VAL   HG1    .   15344   1
      203    .   1   1   19   19   VAL   HG12   H   1    0.745     0.020   .   2   .   .   .   .   .   19   VAL   HG1    .   15344   1
      204    .   1   1   19   19   VAL   HG13   H   1    0.745     0.020   .   2   .   .   .   .   .   19   VAL   HG1    .   15344   1
      205    .   1   1   19   19   VAL   HG21   H   1    0.909     0.020   .   2   .   .   .   .   .   19   VAL   HG2    .   15344   1
      206    .   1   1   19   19   VAL   HG22   H   1    0.909     0.020   .   2   .   .   .   .   .   19   VAL   HG2    .   15344   1
      207    .   1   1   19   19   VAL   HG23   H   1    0.909     0.020   .   2   .   .   .   .   .   19   VAL   HG2    .   15344   1
      208    .   1   1   19   19   VAL   C      C   13   175.823   0.400   .   1   .   .   .   .   .   19   VAL   C      .   15344   1
      209    .   1   1   19   19   VAL   CA     C   13   61.491    0.400   .   1   .   .   .   .   .   19   VAL   CA     .   15344   1
      210    .   1   1   19   19   VAL   CB     C   13   33.757    0.400   .   1   .   .   .   .   .   19   VAL   CB     .   15344   1
      211    .   1   1   19   19   VAL   CG1    C   13   21.528    0.400   .   1   .   .   .   .   .   19   VAL   CG1    .   15344   1
      212    .   1   1   19   19   VAL   CG2    C   13   20.897    0.400   .   1   .   .   .   .   .   19   VAL   CG2    .   15344   1
      213    .   1   1   19   19   VAL   N      N   15   121.723   0.400   .   1   .   .   .   .   .   19   VAL   N      .   15344   1
      214    .   1   1   20   20   LEU   H      H   1    8.948     0.020   .   1   .   .   .   .   .   20   LEU   H      .   15344   1
      215    .   1   1   20   20   LEU   HA     H   1    4.784     0.020   .   1   .   .   .   .   .   20   LEU   HA     .   15344   1
      216    .   1   1   20   20   LEU   HB2    H   1    1.627     0.020   .   2   .   .   .   .   .   20   LEU   HB2    .   15344   1
      217    .   1   1   20   20   LEU   HB3    H   1    1.306     0.020   .   2   .   .   .   .   .   20   LEU   HB3    .   15344   1
      218    .   1   1   20   20   LEU   HD11   H   1    0.927     0.020   .   2   .   .   .   .   .   20   LEU   HD1    .   15344   1
      219    .   1   1   20   20   LEU   HD12   H   1    0.927     0.020   .   2   .   .   .   .   .   20   LEU   HD1    .   15344   1
      220    .   1   1   20   20   LEU   HD13   H   1    0.927     0.020   .   2   .   .   .   .   .   20   LEU   HD1    .   15344   1
      221    .   1   1   20   20   LEU   HD21   H   1    0.814     0.020   .   2   .   .   .   .   .   20   LEU   HD2    .   15344   1
      222    .   1   1   20   20   LEU   HD22   H   1    0.814     0.020   .   2   .   .   .   .   .   20   LEU   HD2    .   15344   1
      223    .   1   1   20   20   LEU   HD23   H   1    0.814     0.020   .   2   .   .   .   .   .   20   LEU   HD2    .   15344   1
      224    .   1   1   20   20   LEU   HG     H   1    1.468     0.020   .   1   .   .   .   .   .   20   LEU   HG     .   15344   1
      225    .   1   1   20   20   LEU   C      C   13   174.749   0.400   .   1   .   .   .   .   .   20   LEU   C      .   15344   1
      226    .   1   1   20   20   LEU   CA     C   13   53.616    0.400   .   1   .   .   .   .   .   20   LEU   CA     .   15344   1
      227    .   1   1   20   20   LEU   CB     C   13   45.062    0.400   .   1   .   .   .   .   .   20   LEU   CB     .   15344   1
      228    .   1   1   20   20   LEU   CD1    C   13   24.610    0.400   .   1   .   .   .   .   .   20   LEU   CD1    .   15344   1
      229    .   1   1   20   20   LEU   CD2    C   13   25.148    0.400   .   1   .   .   .   .   .   20   LEU   CD2    .   15344   1
      230    .   1   1   20   20   LEU   CG     C   13   26.955    0.400   .   1   .   .   .   .   .   20   LEU   CG     .   15344   1
      231    .   1   1   20   20   LEU   N      N   15   129.673   0.400   .   1   .   .   .   .   .   20   LEU   N      .   15344   1
      232    .   1   1   21   21   SER   H      H   1    9.246     0.020   .   1   .   .   .   .   .   21   SER   H      .   15344   1
      233    .   1   1   21   21   SER   HA     H   1    5.207     0.020   .   1   .   .   .   .   .   21   SER   HA     .   15344   1
      234    .   1   1   21   21   SER   HB2    H   1    4.132     0.020   .   2   .   .   .   .   .   21   SER   HB2    .   15344   1
      235    .   1   1   21   21   SER   HB3    H   1    3.843     0.020   .   2   .   .   .   .   .   21   SER   HB3    .   15344   1
      236    .   1   1   21   21   SER   C      C   13   176.047   0.400   .   1   .   .   .   .   .   21   SER   C      .   15344   1
      237    .   1   1   21   21   SER   CA     C   13   56.523    0.400   .   1   .   .   .   .   .   21   SER   CA     .   15344   1
      238    .   1   1   21   21   SER   CB     C   13   66.369    0.400   .   1   .   .   .   .   .   21   SER   CB     .   15344   1
      239    .   1   1   21   21   SER   N      N   15   120.387   0.400   .   1   .   .   .   .   .   21   SER   N      .   15344   1
      240    .   1   1   22   22   ARG   H      H   1    8.847     0.020   .   1   .   .   .   .   .   22   ARG   H      .   15344   1
      241    .   1   1   22   22   ARG   HA     H   1    3.868     0.020   .   1   .   .   .   .   .   22   ARG   HA     .   15344   1
      242    .   1   1   22   22   ARG   HB2    H   1    1.895     0.020   .   2   .   .   .   .   .   22   ARG   HB2    .   15344   1
      243    .   1   1   22   22   ARG   HB3    H   1    1.889     0.020   .   2   .   .   .   .   .   22   ARG   HB3    .   15344   1
      244    .   1   1   22   22   ARG   HD2    H   1    3.208     0.020   .   2   .   .   .   .   .   22   ARG   HD2    .   15344   1
      245    .   1   1   22   22   ARG   HD3    H   1    3.208     0.020   .   2   .   .   .   .   .   22   ARG   HD3    .   15344   1
      246    .   1   1   22   22   ARG   HG2    H   1    1.887     0.020   .   2   .   .   .   .   .   22   ARG   HG2    .   15344   1
      247    .   1   1   22   22   ARG   HG3    H   1    1.453     0.020   .   2   .   .   .   .   .   22   ARG   HG3    .   15344   1
      248    .   1   1   22   22   ARG   C      C   13   178.388   0.400   .   1   .   .   .   .   .   22   ARG   C      .   15344   1
      249    .   1   1   22   22   ARG   CA     C   13   60.207    0.400   .   1   .   .   .   .   .   22   ARG   CA     .   15344   1
      250    .   1   1   22   22   ARG   CB     C   13   29.118    0.400   .   1   .   .   .   .   .   22   ARG   CB     .   15344   1
      251    .   1   1   22   22   ARG   CD     C   13   43.395    0.400   .   1   .   .   .   .   .   22   ARG   CD     .   15344   1
      252    .   1   1   22   22   ARG   CG     C   13   29.646    0.400   .   1   .   .   .   .   .   22   ARG   CG     .   15344   1
      253    .   1   1   22   22   ARG   N      N   15   122.878   0.400   .   1   .   .   .   .   .   22   ARG   N      .   15344   1
      254    .   1   1   23   23   ALA   H      H   1    8.243     0.020   .   1   .   .   .   .   .   23   ALA   H      .   15344   1
      255    .   1   1   23   23   ALA   HA     H   1    4.175     0.020   .   1   .   .   .   .   .   23   ALA   HA     .   15344   1
      256    .   1   1   23   23   ALA   HB1    H   1    1.376     0.020   .   1   .   .   .   .   .   23   ALA   HB     .   15344   1
      257    .   1   1   23   23   ALA   HB2    H   1    1.376     0.020   .   1   .   .   .   .   .   23   ALA   HB     .   15344   1
      258    .   1   1   23   23   ALA   HB3    H   1    1.376     0.020   .   1   .   .   .   .   .   23   ALA   HB     .   15344   1
      259    .   1   1   23   23   ALA   C      C   13   177.763   0.400   .   1   .   .   .   .   .   23   ALA   C      .   15344   1
      260    .   1   1   23   23   ALA   CA     C   13   54.000    0.400   .   1   .   .   .   .   .   23   ALA   CA     .   15344   1
      261    .   1   1   23   23   ALA   CB     C   13   18.461    0.400   .   1   .   .   .   .   .   23   ALA   CB     .   15344   1
      262    .   1   1   23   23   ALA   N      N   15   121.050   0.400   .   1   .   .   .   .   .   23   ALA   N      .   15344   1
      263    .   1   1   24   24   ASP   H      H   1    7.597     0.020   .   1   .   .   .   .   .   24   ASP   H      .   15344   1
      264    .   1   1   24   24   ASP   HA     H   1    4.632     0.020   .   1   .   .   .   .   .   24   ASP   HA     .   15344   1
      265    .   1   1   24   24   ASP   HB2    H   1    2.848     0.020   .   2   .   .   .   .   .   24   ASP   HB2    .   15344   1
      266    .   1   1   24   24   ASP   HB3    H   1    2.848     0.020   .   2   .   .   .   .   .   24   ASP   HB3    .   15344   1
      267    .   1   1   24   24   ASP   C      C   13   176.608   0.400   .   1   .   .   .   .   .   24   ASP   C      .   15344   1
      268    .   1   1   24   24   ASP   CA     C   13   54.726    0.400   .   1   .   .   .   .   .   24   ASP   CA     .   15344   1
      269    .   1   1   24   24   ASP   CB     C   13   42.026    0.400   .   1   .   .   .   .   .   24   ASP   CB     .   15344   1
      270    .   1   1   24   24   ASP   N      N   15   115.095   0.400   .   1   .   .   .   .   .   24   ASP   N      .   15344   1
      271    .   1   1   25   25   LEU   H      H   1    7.311     0.020   .   1   .   .   .   .   .   25   LEU   H      .   15344   1
      272    .   1   1   25   25   LEU   HA     H   1    4.402     0.020   .   1   .   .   .   .   .   25   LEU   HA     .   15344   1
      273    .   1   1   25   25   LEU   HB2    H   1    1.899     0.020   .   2   .   .   .   .   .   25   LEU   HB2    .   15344   1
      274    .   1   1   25   25   LEU   HB3    H   1    1.689     0.020   .   2   .   .   .   .   .   25   LEU   HB3    .   15344   1
      275    .   1   1   25   25   LEU   HD11   H   1    0.956     0.020   .   2   .   .   .   .   .   25   LEU   HD1    .   15344   1
      276    .   1   1   25   25   LEU   HD12   H   1    0.956     0.020   .   2   .   .   .   .   .   25   LEU   HD1    .   15344   1
      277    .   1   1   25   25   LEU   HD13   H   1    0.956     0.020   .   2   .   .   .   .   .   25   LEU   HD1    .   15344   1
      278    .   1   1   25   25   LEU   HD21   H   1    0.917     0.020   .   2   .   .   .   .   .   25   LEU   HD2    .   15344   1
      279    .   1   1   25   25   LEU   HD22   H   1    0.917     0.020   .   2   .   .   .   .   .   25   LEU   HD2    .   15344   1
      280    .   1   1   25   25   LEU   HD23   H   1    0.917     0.020   .   2   .   .   .   .   .   25   LEU   HD2    .   15344   1
      281    .   1   1   25   25   LEU   HG     H   1    1.884     0.020   .   1   .   .   .   .   .   25   LEU   HG     .   15344   1
      282    .   1   1   25   25   LEU   C      C   13   174.724   0.400   .   1   .   .   .   .   .   25   LEU   C      .   15344   1
      283    .   1   1   25   25   LEU   CA     C   13   53.307    0.400   .   1   .   .   .   .   .   25   LEU   CA     .   15344   1
      284    .   1   1   25   25   LEU   CB     C   13   40.047    0.400   .   1   .   .   .   .   .   25   LEU   CB     .   15344   1
      285    .   1   1   25   25   LEU   CD1    C   13   25.730    0.400   .   1   .   .   .   .   .   25   LEU   CD1    .   15344   1
      286    .   1   1   25   25   LEU   CD2    C   13   23.138    0.400   .   1   .   .   .   .   .   25   LEU   CD2    .   15344   1
      287    .   1   1   25   25   LEU   CG     C   13   27.085    0.400   .   1   .   .   .   .   .   25   LEU   CG     .   15344   1
      288    .   1   1   25   25   LEU   N      N   15   119.781   0.400   .   1   .   .   .   .   .   25   LEU   N      .   15344   1
      289    .   1   1   26   26   PRO   HA     H   1    4.745     0.020   .   1   .   .   .   .   .   26   PRO   HA     .   15344   1
      290    .   1   1   26   26   PRO   HB2    H   1    2.161     0.020   .   2   .   .   .   .   .   26   PRO   HB2    .   15344   1
      291    .   1   1   26   26   PRO   HB3    H   1    1.774     0.020   .   2   .   .   .   .   .   26   PRO   HB3    .   15344   1
      292    .   1   1   26   26   PRO   HD2    H   1    3.924     0.020   .   2   .   .   .   .   .   26   PRO   HD2    .   15344   1
      293    .   1   1   26   26   PRO   HD3    H   1    3.725     0.020   .   2   .   .   .   .   .   26   PRO   HD3    .   15344   1
      294    .   1   1   26   26   PRO   HG2    H   1    2.244     0.020   .   2   .   .   .   .   .   26   PRO   HG2    .   15344   1
      295    .   1   1   26   26   PRO   HG3    H   1    2.157     0.020   .   2   .   .   .   .   .   26   PRO   HG3    .   15344   1
      296    .   1   1   26   26   PRO   CA     C   13   61.496    0.400   .   1   .   .   .   .   .   26   PRO   CA     .   15344   1
      297    .   1   1   26   26   PRO   CB     C   13   30.700    0.400   .   1   .   .   .   .   .   26   PRO   CB     .   15344   1
      298    .   1   1   26   26   PRO   CD     C   13   50.212    0.400   .   1   .   .   .   .   .   26   PRO   CD     .   15344   1
      299    .   1   1   26   26   PRO   CG     C   13   28.140    0.400   .   1   .   .   .   .   .   26   PRO   CG     .   15344   1
      300    .   1   1   27   27   PRO   HA     H   1    4.598     0.020   .   1   .   .   .   .   .   27   PRO   HA     .   15344   1
      301    .   1   1   27   27   PRO   HB2    H   1    2.440     0.020   .   2   .   .   .   .   .   27   PRO   HB2    .   15344   1
      302    .   1   1   27   27   PRO   HB3    H   1    2.069     0.020   .   2   .   .   .   .   .   27   PRO   HB3    .   15344   1
      303    .   1   1   27   27   PRO   HD2    H   1    3.853     0.020   .   2   .   .   .   .   .   27   PRO   HD2    .   15344   1
      304    .   1   1   27   27   PRO   HD3    H   1    3.459     0.020   .   2   .   .   .   .   .   27   PRO   HD3    .   15344   1
      305    .   1   1   27   27   PRO   HG2    H   1    2.047     0.020   .   2   .   .   .   .   .   27   PRO   HG2    .   15344   1
      306    .   1   1   27   27   PRO   HG3    H   1    1.986     0.020   .   2   .   .   .   .   .   27   PRO   HG3    .   15344   1
      307    .   1   1   27   27   PRO   C      C   13   178.036   0.400   .   1   .   .   .   .   .   27   PRO   C      .   15344   1
      308    .   1   1   27   27   PRO   CA     C   13   62.923    0.400   .   1   .   .   .   .   .   27   PRO   CA     .   15344   1
      309    .   1   1   27   27   PRO   CB     C   13   32.758    0.400   .   1   .   .   .   .   .   27   PRO   CB     .   15344   1
      310    .   1   1   27   27   PRO   CD     C   13   51.100    0.400   .   1   .   .   .   .   .   27   PRO   CD     .   15344   1
      311    .   1   1   27   27   PRO   CG     C   13   27.482    0.400   .   1   .   .   .   .   .   27   PRO   CG     .   15344   1
      312    .   1   1   28   28   LEU   H      H   1    8.880     0.020   .   1   .   .   .   .   .   28   LEU   H      .   15344   1
      313    .   1   1   28   28   LEU   HA     H   1    4.177     0.020   .   1   .   .   .   .   .   28   LEU   HA     .   15344   1
      314    .   1   1   28   28   LEU   HB2    H   1    1.757     0.020   .   2   .   .   .   .   .   28   LEU   HB2    .   15344   1
      315    .   1   1   28   28   LEU   HB3    H   1    1.628     0.020   .   2   .   .   .   .   .   28   LEU   HB3    .   15344   1
      316    .   1   1   28   28   LEU   HD11   H   1    0.909     0.020   .   2   .   .   .   .   .   28   LEU   HD1    .   15344   1
      317    .   1   1   28   28   LEU   HD12   H   1    0.909     0.020   .   2   .   .   .   .   .   28   LEU   HD1    .   15344   1
      318    .   1   1   28   28   LEU   HD13   H   1    0.909     0.020   .   2   .   .   .   .   .   28   LEU   HD1    .   15344   1
      319    .   1   1   28   28   LEU   HD21   H   1    0.759     0.020   .   2   .   .   .   .   .   28   LEU   HD2    .   15344   1
      320    .   1   1   28   28   LEU   HD22   H   1    0.759     0.020   .   2   .   .   .   .   .   28   LEU   HD2    .   15344   1
      321    .   1   1   28   28   LEU   HD23   H   1    0.759     0.020   .   2   .   .   .   .   .   28   LEU   HD2    .   15344   1
      322    .   1   1   28   28   LEU   HG     H   1    1.777     0.020   .   1   .   .   .   .   .   28   LEU   HG     .   15344   1
      323    .   1   1   28   28   LEU   C      C   13   176.873   0.400   .   1   .   .   .   .   .   28   LEU   C      .   15344   1
      324    .   1   1   28   28   LEU   CA     C   13   57.833    0.400   .   1   .   .   .   .   .   28   LEU   CA     .   15344   1
      325    .   1   1   28   28   LEU   CB     C   13   41.291    0.400   .   1   .   .   .   .   .   28   LEU   CB     .   15344   1
      326    .   1   1   28   28   LEU   CD1    C   13   25.118    0.400   .   1   .   .   .   .   .   28   LEU   CD1    .   15344   1
      327    .   1   1   28   28   LEU   CD2    C   13   23.776    0.400   .   1   .   .   .   .   .   28   LEU   CD2    .   15344   1
      328    .   1   1   28   28   LEU   CG     C   13   27.476    0.400   .   1   .   .   .   .   .   28   LEU   CG     .   15344   1
      329    .   1   1   28   28   LEU   N      N   15   122.643   0.400   .   1   .   .   .   .   .   28   LEU   N      .   15344   1
      330    .   1   1   29   29   ASP   H      H   1    8.203     0.020   .   1   .   .   .   .   .   29   ASP   H      .   15344   1
      331    .   1   1   29   29   ASP   HA     H   1    4.615     0.020   .   1   .   .   .   .   .   29   ASP   HA     .   15344   1
      332    .   1   1   29   29   ASP   HB2    H   1    2.908     0.020   .   2   .   .   .   .   .   29   ASP   HB2    .   15344   1
      333    .   1   1   29   29   ASP   HB3    H   1    2.585     0.020   .   2   .   .   .   .   .   29   ASP   HB3    .   15344   1
      334    .   1   1   29   29   ASP   C      C   13   176.158   0.400   .   1   .   .   .   .   .   29   ASP   C      .   15344   1
      335    .   1   1   29   29   ASP   CA     C   13   53.098    0.400   .   1   .   .   .   .   .   29   ASP   CA     .   15344   1
      336    .   1   1   29   29   ASP   CB     C   13   39.311    0.400   .   1   .   .   .   .   .   29   ASP   CB     .   15344   1
      337    .   1   1   29   29   ASP   N      N   15   115.741   0.400   .   1   .   .   .   .   .   29   ASP   N      .   15344   1
      338    .   1   1   30   30   THR   H      H   1    7.516     0.020   .   1   .   .   .   .   .   30   THR   H      .   15344   1
      339    .   1   1   30   30   THR   HA     H   1    3.599     0.020   .   1   .   .   .   .   .   30   THR   HA     .   15344   1
      340    .   1   1   30   30   THR   HB     H   1    3.625     0.020   .   1   .   .   .   .   .   30   THR   HB     .   15344   1
      341    .   1   1   30   30   THR   HG21   H   1    -0.281    0.020   .   1   .   .   .   .   .   30   THR   HG2    .   15344   1
      342    .   1   1   30   30   THR   HG22   H   1    -0.281    0.020   .   1   .   .   .   .   .   30   THR   HG2    .   15344   1
      343    .   1   1   30   30   THR   HG23   H   1    -0.281    0.020   .   1   .   .   .   .   .   30   THR   HG2    .   15344   1
      344    .   1   1   30   30   THR   C      C   13   174.366   0.400   .   1   .   .   .   .   .   30   THR   C      .   15344   1
      345    .   1   1   30   30   THR   CA     C   13   65.815    0.400   .   1   .   .   .   .   .   30   THR   CA     .   15344   1
      346    .   1   1   30   30   THR   CB     C   13   69.989    0.400   .   1   .   .   .   .   .   30   THR   CB     .   15344   1
      347    .   1   1   30   30   THR   CG2    C   13   19.568    0.400   .   1   .   .   .   .   .   30   THR   CG2    .   15344   1
      348    .   1   1   30   30   THR   N      N   15   116.808   0.400   .   1   .   .   .   .   .   30   THR   N      .   15344   1
      349    .   1   1   31   31   ARG   H      H   1    8.482     0.020   .   1   .   .   .   .   .   31   ARG   H      .   15344   1
      350    .   1   1   31   31   ARG   HA     H   1    4.583     0.020   .   1   .   .   .   .   .   31   ARG   HA     .   15344   1
      351    .   1   1   31   31   ARG   HB2    H   1    1.954     0.020   .   2   .   .   .   .   .   31   ARG   HB2    .   15344   1
      352    .   1   1   31   31   ARG   HB3    H   1    1.707     0.020   .   2   .   .   .   .   .   31   ARG   HB3    .   15344   1
      353    .   1   1   31   31   ARG   HD2    H   1    3.315     0.020   .   2   .   .   .   .   .   31   ARG   HD2    .   15344   1
      354    .   1   1   31   31   ARG   HD3    H   1    3.212     0.020   .   2   .   .   .   .   .   31   ARG   HD3    .   15344   1
      355    .   1   1   31   31   ARG   HE     H   1    7.608     0.020   .   1   .   .   .   .   .   31   ARG   HE     .   15344   1
      356    .   1   1   31   31   ARG   HG2    H   1    1.705     0.020   .   2   .   .   .   .   .   31   ARG   HG2    .   15344   1
      357    .   1   1   31   31   ARG   HG3    H   1    1.705     0.020   .   2   .   .   .   .   .   31   ARG   HG3    .   15344   1
      358    .   1   1   31   31   ARG   CA     C   13   55.399    0.400   .   1   .   .   .   .   .   31   ARG   CA     .   15344   1
      359    .   1   1   31   31   ARG   CB     C   13   32.296    0.400   .   1   .   .   .   .   .   31   ARG   CB     .   15344   1
      360    .   1   1   31   31   ARG   CD     C   13   43.134    0.400   .   1   .   .   .   .   .   31   ARG   CD     .   15344   1
      361    .   1   1   31   31   ARG   CG     C   13   26.854    0.400   .   1   .   .   .   .   .   31   ARG   CG     .   15344   1
      362    .   1   1   31   31   ARG   N      N   15   124.991   0.400   .   1   .   .   .   .   .   31   ARG   N      .   15344   1
      363    .   1   1   31   31   ARG   NE     N   15   88.125    0.400   .   1   .   .   .   .   .   31   ARG   NE     .   15344   1
      364    .   1   1   32   32   ARG   HA     H   1    4.523     0.020   .   1   .   .   .   .   .   32   ARG   HA     .   15344   1
      365    .   1   1   32   32   ARG   HB2    H   1    1.691     0.020   .   2   .   .   .   .   .   32   ARG   HB2    .   15344   1
      366    .   1   1   32   32   ARG   HB3    H   1    1.637     0.020   .   2   .   .   .   .   .   32   ARG   HB3    .   15344   1
      367    .   1   1   32   32   ARG   HD2    H   1    3.176     0.020   .   2   .   .   .   .   .   32   ARG   HD2    .   15344   1
      368    .   1   1   32   32   ARG   HD3    H   1    3.176     0.020   .   2   .   .   .   .   .   32   ARG   HD3    .   15344   1
      369    .   1   1   32   32   ARG   HE     H   1    7.399     0.020   .   1   .   .   .   .   .   32   ARG   HE     .   15344   1
      370    .   1   1   32   32   ARG   HG2    H   1    1.550     0.020   .   2   .   .   .   .   .   32   ARG   HG2    .   15344   1
      371    .   1   1   32   32   ARG   HG3    H   1    1.450     0.020   .   2   .   .   .   .   .   32   ARG   HG3    .   15344   1
      372    .   1   1   32   32   ARG   C      C   13   175.341   0.400   .   1   .   .   .   .   .   32   ARG   C      .   15344   1
      373    .   1   1   32   32   ARG   CA     C   13   54.759    0.400   .   1   .   .   .   .   .   32   ARG   CA     .   15344   1
      374    .   1   1   32   32   ARG   CB     C   13   30.348    0.400   .   1   .   .   .   .   .   32   ARG   CB     .   15344   1
      375    .   1   1   32   32   ARG   CD     C   13   43.291    0.400   .   1   .   .   .   .   .   32   ARG   CD     .   15344   1
      376    .   1   1   32   32   ARG   CG     C   13   27.007    0.400   .   1   .   .   .   .   .   32   ARG   CG     .   15344   1
      377    .   1   1   32   32   ARG   NE     N   15   84.950    0.400   .   1   .   .   .   .   .   32   ARG   NE     .   15344   1
      378    .   1   1   33   33   TRP   H      H   1    8.923     0.020   .   1   .   .   .   .   .   33   TRP   H      .   15344   1
      379    .   1   1   33   33   TRP   HA     H   1    4.292     0.020   .   1   .   .   .   .   .   33   TRP   HA     .   15344   1
      380    .   1   1   33   33   TRP   HB2    H   1    2.933     0.020   .   2   .   .   .   .   .   33   TRP   HB2    .   15344   1
      381    .   1   1   33   33   TRP   HB3    H   1    2.694     0.020   .   2   .   .   .   .   .   33   TRP   HB3    .   15344   1
      382    .   1   1   33   33   TRP   HD1    H   1    7.261     0.020   .   1   .   .   .   .   .   33   TRP   HD1    .   15344   1
      383    .   1   1   33   33   TRP   HE1    H   1    10.133    0.020   .   1   .   .   .   .   .   33   TRP   HE1    .   15344   1
      384    .   1   1   33   33   TRP   HE3    H   1    6.794     0.020   .   1   .   .   .   .   .   33   TRP   HE3    .   15344   1
      385    .   1   1   33   33   TRP   HH2    H   1    5.911     0.020   .   1   .   .   .   .   .   33   TRP   HH2    .   15344   1
      386    .   1   1   33   33   TRP   HZ2    H   1    7.488     0.020   .   1   .   .   .   .   .   33   TRP   HZ2    .   15344   1
      387    .   1   1   33   33   TRP   HZ3    H   1    6.594     0.020   .   1   .   .   .   .   .   33   TRP   HZ3    .   15344   1
      388    .   1   1   33   33   TRP   C      C   13   176.208   0.400   .   1   .   .   .   .   .   33   TRP   C      .   15344   1
      389    .   1   1   33   33   TRP   CA     C   13   56.923    0.400   .   1   .   .   .   .   .   33   TRP   CA     .   15344   1
      390    .   1   1   33   33   TRP   CB     C   13   28.492    0.400   .   1   .   .   .   .   .   33   TRP   CB     .   15344   1
      391    .   1   1   33   33   TRP   CD1    C   13   126.404   0.400   .   1   .   .   .   .   .   33   TRP   CD1    .   15344   1
      392    .   1   1   33   33   TRP   CE3    C   13   120.016   0.400   .   1   .   .   .   .   .   33   TRP   CE3    .   15344   1
      393    .   1   1   33   33   TRP   CH2    C   13   123.253   0.400   .   1   .   .   .   .   .   33   TRP   CH2    .   15344   1
      394    .   1   1   33   33   TRP   CZ2    C   13   115.127   0.400   .   1   .   .   .   .   .   33   TRP   CZ2    .   15344   1
      395    .   1   1   33   33   TRP   CZ3    C   13   121.277   0.400   .   1   .   .   .   .   .   33   TRP   CZ3    .   15344   1
      396    .   1   1   33   33   TRP   N      N   15   128.804   0.400   .   1   .   .   .   .   .   33   TRP   N      .   15344   1
      397    .   1   1   33   33   TRP   NE1    N   15   128.356   0.400   .   1   .   .   .   .   .   33   TRP   NE1    .   15344   1
      398    .   1   1   34   34   VAL   H      H   1    6.953     0.020   .   1   .   .   .   .   .   34   VAL   H      .   15344   1
      399    .   1   1   34   34   VAL   HA     H   1    4.451     0.020   .   1   .   .   .   .   .   34   VAL   HA     .   15344   1
      400    .   1   1   34   34   VAL   HB     H   1    2.484     0.020   .   1   .   .   .   .   .   34   VAL   HB     .   15344   1
      401    .   1   1   34   34   VAL   HG11   H   1    0.943     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   15344   1
      402    .   1   1   34   34   VAL   HG12   H   1    0.943     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   15344   1
      403    .   1   1   34   34   VAL   HG13   H   1    0.943     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   15344   1
      404    .   1   1   34   34   VAL   HG21   H   1    0.881     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   15344   1
      405    .   1   1   34   34   VAL   HG22   H   1    0.881     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   15344   1
      406    .   1   1   34   34   VAL   HG23   H   1    0.881     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   15344   1
      407    .   1   1   34   34   VAL   C      C   13   177.217   0.400   .   1   .   .   .   .   .   34   VAL   C      .   15344   1
      408    .   1   1   34   34   VAL   CA     C   13   60.180    0.400   .   1   .   .   .   .   .   34   VAL   CA     .   15344   1
      409    .   1   1   34   34   VAL   CB     C   13   32.686    0.400   .   1   .   .   .   .   .   34   VAL   CB     .   15344   1
      410    .   1   1   34   34   VAL   CG1    C   13   21.844    0.400   .   1   .   .   .   .   .   34   VAL   CG1    .   15344   1
      411    .   1   1   34   34   VAL   CG2    C   13   18.483    0.400   .   1   .   .   .   .   .   34   VAL   CG2    .   15344   1
      412    .   1   1   34   34   VAL   N      N   15   114.683   0.400   .   1   .   .   .   .   .   34   VAL   N      .   15344   1
      413    .   1   1   35   35   ALA   HA     H   1    3.745     0.020   .   1   .   .   .   .   .   35   ALA   HA     .   15344   1
      414    .   1   1   35   35   ALA   HB1    H   1    1.423     0.020   .   1   .   .   .   .   .   35   ALA   HB     .   15344   1
      415    .   1   1   35   35   ALA   HB2    H   1    1.423     0.020   .   1   .   .   .   .   .   35   ALA   HB     .   15344   1
      416    .   1   1   35   35   ALA   HB3    H   1    1.423     0.020   .   1   .   .   .   .   .   35   ALA   HB     .   15344   1
      417    .   1   1   35   35   ALA   C      C   13   180.114   0.400   .   1   .   .   .   .   .   35   ALA   C      .   15344   1
      418    .   1   1   35   35   ALA   CA     C   13   56.618    0.400   .   1   .   .   .   .   .   35   ALA   CA     .   15344   1
      419    .   1   1   35   35   ALA   CB     C   13   18.334    0.400   .   1   .   .   .   .   .   35   ALA   CB     .   15344   1
      420    .   1   1   36   36   SER   H      H   1    8.841     0.020   .   1   .   .   .   .   .   36   SER   H      .   15344   1
      421    .   1   1   36   36   SER   HA     H   1    4.140     0.020   .   1   .   .   .   .   .   36   SER   HA     .   15344   1
      422    .   1   1   36   36   SER   HB2    H   1    3.898     0.020   .   2   .   .   .   .   .   36   SER   HB2    .   15344   1
      423    .   1   1   36   36   SER   HB3    H   1    3.898     0.020   .   2   .   .   .   .   .   36   SER   HB3    .   15344   1
      424    .   1   1   36   36   SER   C      C   13   177.291   0.400   .   1   .   .   .   .   .   36   SER   C      .   15344   1
      425    .   1   1   36   36   SER   CA     C   13   61.250    0.400   .   1   .   .   .   .   .   36   SER   CA     .   15344   1
      426    .   1   1   36   36   SER   CB     C   13   61.673    0.400   .   1   .   .   .   .   .   36   SER   CB     .   15344   1
      427    .   1   1   36   36   SER   N      N   15   111.913   0.400   .   1   .   .   .   .   .   36   SER   N      .   15344   1
      428    .   1   1   37   37   ARG   H      H   1    7.183     0.020   .   1   .   .   .   .   .   37   ARG   H      .   15344   1
      429    .   1   1   37   37   ARG   HA     H   1    4.349     0.020   .   1   .   .   .   .   .   37   ARG   HA     .   15344   1
      430    .   1   1   37   37   ARG   HB2    H   1    1.908     0.020   .   2   .   .   .   .   .   37   ARG   HB2    .   15344   1
      431    .   1   1   37   37   ARG   HB3    H   1    1.912     0.020   .   2   .   .   .   .   .   37   ARG   HB3    .   15344   1
      432    .   1   1   37   37   ARG   HD2    H   1    2.979     0.020   .   2   .   .   .   .   .   37   ARG   HD2    .   15344   1
      433    .   1   1   37   37   ARG   HD3    H   1    2.886     0.020   .   2   .   .   .   .   .   37   ARG   HD3    .   15344   1
      434    .   1   1   37   37   ARG   HG2    H   1    1.696     0.020   .   2   .   .   .   .   .   37   ARG   HG2    .   15344   1
      435    .   1   1   37   37   ARG   HG3    H   1    1.630     0.020   .   2   .   .   .   .   .   37   ARG   HG3    .   15344   1
      436    .   1   1   37   37   ARG   C      C   13   177.816   0.400   .   1   .   .   .   .   .   37   ARG   C      .   15344   1
      437    .   1   1   37   37   ARG   CA     C   13   58.944    0.400   .   1   .   .   .   .   .   37   ARG   CA     .   15344   1
      438    .   1   1   37   37   ARG   CB     C   13   31.009    0.400   .   1   .   .   .   .   .   37   ARG   CB     .   15344   1
      439    .   1   1   37   37   ARG   CD     C   13   43.903    0.400   .   1   .   .   .   .   .   37   ARG   CD     .   15344   1
      440    .   1   1   37   37   ARG   CG     C   13   28.492    0.400   .   1   .   .   .   .   .   37   ARG   CG     .   15344   1
      441    .   1   1   37   37   ARG   N      N   15   123.504   0.400   .   1   .   .   .   .   .   37   ARG   N      .   15344   1
      442    .   1   1   38   38   LYS   H      H   1    7.514     0.020   .   1   .   .   .   .   .   38   LYS   H      .   15344   1
      443    .   1   1   38   38   LYS   HA     H   1    3.592     0.020   .   1   .   .   .   .   .   38   LYS   HA     .   15344   1
      444    .   1   1   38   38   LYS   HB2    H   1    1.309     0.020   .   2   .   .   .   .   .   38   LYS   HB2    .   15344   1
      445    .   1   1   38   38   LYS   HB3    H   1    0.781     0.020   .   2   .   .   .   .   .   38   LYS   HB3    .   15344   1
      446    .   1   1   38   38   LYS   HD2    H   1    0.579     0.020   .   2   .   .   .   .   .   38   LYS   HD2    .   15344   1
      447    .   1   1   38   38   LYS   HD3    H   1    0.231     0.020   .   2   .   .   .   .   .   38   LYS   HD3    .   15344   1
      448    .   1   1   38   38   LYS   HE2    H   1    2.318     0.020   .   2   .   .   .   .   .   38   LYS   HE2    .   15344   1
      449    .   1   1   38   38   LYS   HE3    H   1    2.124     0.020   .   2   .   .   .   .   .   38   LYS   HE3    .   15344   1
      450    .   1   1   38   38   LYS   HG2    H   1    -1.114    0.020   .   2   .   .   .   .   .   38   LYS   HG2    .   15344   1
      451    .   1   1   38   38   LYS   HG3    H   1    -1.114    0.020   .   2   .   .   .   .   .   38   LYS   HG3    .   15344   1
      452    .   1   1   38   38   LYS   C      C   13   178.935   0.400   .   1   .   .   .   .   .   38   LYS   C      .   15344   1
      453    .   1   1   38   38   LYS   CA     C   13   59.846    0.400   .   1   .   .   .   .   .   38   LYS   CA     .   15344   1
      454    .   1   1   38   38   LYS   CB     C   13   33.310    0.400   .   1   .   .   .   .   .   38   LYS   CB     .   15344   1
      455    .   1   1   38   38   LYS   CD     C   13   29.439    0.400   .   1   .   .   .   .   .   38   LYS   CD     .   15344   1
      456    .   1   1   38   38   LYS   CE     C   13   41.506    0.400   .   1   .   .   .   .   .   38   LYS   CE     .   15344   1
      457    .   1   1   38   38   LYS   CG     C   13   25.028    0.400   .   1   .   .   .   .   .   38   LYS   CG     .   15344   1
      458    .   1   1   38   38   LYS   N      N   15   118.200   0.400   .   1   .   .   .   .   .   38   LYS   N      .   15344   1
      459    .   1   1   39   39   ALA   H      H   1    8.131     0.020   .   1   .   .   .   .   .   39   ALA   H      .   15344   1
      460    .   1   1   39   39   ALA   HA     H   1    3.865     0.020   .   1   .   .   .   .   .   39   ALA   HA     .   15344   1
      461    .   1   1   39   39   ALA   HB1    H   1    1.410     0.020   .   1   .   .   .   .   .   39   ALA   HB     .   15344   1
      462    .   1   1   39   39   ALA   HB2    H   1    1.410     0.020   .   1   .   .   .   .   .   39   ALA   HB     .   15344   1
      463    .   1   1   39   39   ALA   HB3    H   1    1.410     0.020   .   1   .   .   .   .   .   39   ALA   HB     .   15344   1
      464    .   1   1   39   39   ALA   C      C   13   178.995   0.400   .   1   .   .   .   .   .   39   ALA   C      .   15344   1
      465    .   1   1   39   39   ALA   CA     C   13   55.093    0.400   .   1   .   .   .   .   .   39   ALA   CA     .   15344   1
      466    .   1   1   39   39   ALA   CB     C   13   18.124    0.400   .   1   .   .   .   .   .   39   ALA   CB     .   15344   1
      467    .   1   1   39   39   ALA   N      N   15   117.547   0.400   .   1   .   .   .   .   .   39   ALA   N      .   15344   1
      468    .   1   1   40   40   ALA   H      H   1    7.375     0.020   .   1   .   .   .   .   .   40   ALA   H      .   15344   1
      469    .   1   1   40   40   ALA   HA     H   1    4.134     0.020   .   1   .   .   .   .   .   40   ALA   HA     .   15344   1
      470    .   1   1   40   40   ALA   HB1    H   1    1.638     0.020   .   1   .   .   .   .   .   40   ALA   HB     .   15344   1
      471    .   1   1   40   40   ALA   HB2    H   1    1.638     0.020   .   1   .   .   .   .   .   40   ALA   HB     .   15344   1
      472    .   1   1   40   40   ALA   HB3    H   1    1.638     0.020   .   1   .   .   .   .   .   40   ALA   HB     .   15344   1
      473    .   1   1   40   40   ALA   C      C   13   179.512   0.400   .   1   .   .   .   .   .   40   ALA   C      .   15344   1
      474    .   1   1   40   40   ALA   CA     C   13   55.506    0.400   .   1   .   .   .   .   .   40   ALA   CA     .   15344   1
      475    .   1   1   40   40   ALA   CB     C   13   18.473    0.400   .   1   .   .   .   .   .   40   ALA   CB     .   15344   1
      476    .   1   1   40   40   ALA   N      N   15   119.346   0.400   .   1   .   .   .   .   .   40   ALA   N      .   15344   1
      477    .   1   1   41   41   VAL   H      H   1    7.382     0.020   .   1   .   .   .   .   .   41   VAL   H      .   15344   1
      478    .   1   1   41   41   VAL   HA     H   1    3.642     0.020   .   1   .   .   .   .   .   41   VAL   HA     .   15344   1
      479    .   1   1   41   41   VAL   HB     H   1    2.555     0.020   .   1   .   .   .   .   .   41   VAL   HB     .   15344   1
      480    .   1   1   41   41   VAL   HG11   H   1    1.145     0.020   .   2   .   .   .   .   .   41   VAL   HG1    .   15344   1
      481    .   1   1   41   41   VAL   HG12   H   1    1.145     0.020   .   2   .   .   .   .   .   41   VAL   HG1    .   15344   1
      482    .   1   1   41   41   VAL   HG13   H   1    1.145     0.020   .   2   .   .   .   .   .   41   VAL   HG1    .   15344   1
      483    .   1   1   41   41   VAL   HG21   H   1    1.236     0.020   .   2   .   .   .   .   .   41   VAL   HG2    .   15344   1
      484    .   1   1   41   41   VAL   HG22   H   1    1.236     0.020   .   2   .   .   .   .   .   41   VAL   HG2    .   15344   1
      485    .   1   1   41   41   VAL   HG23   H   1    1.236     0.020   .   2   .   .   .   .   .   41   VAL   HG2    .   15344   1
      486    .   1   1   41   41   VAL   C      C   13   177.423   0.400   .   1   .   .   .   .   .   41   VAL   C      .   15344   1
      487    .   1   1   41   41   VAL   CA     C   13   67.279    0.400   .   1   .   .   .   .   .   41   VAL   CA     .   15344   1
      488    .   1   1   41   41   VAL   CB     C   13   32.149    0.400   .   1   .   .   .   .   .   41   VAL   CB     .   15344   1
      489    .   1   1   41   41   VAL   CG1    C   13   22.291    0.400   .   1   .   .   .   .   .   41   VAL   CG1    .   15344   1
      490    .   1   1   41   41   VAL   CG2    C   13   24.036    0.400   .   1   .   .   .   .   .   41   VAL   CG2    .   15344   1
      491    .   1   1   41   41   VAL   N      N   15   116.434   0.400   .   1   .   .   .   .   .   41   VAL   N      .   15344   1
      492    .   1   1   42   42   VAL   H      H   1    8.332     0.020   .   1   .   .   .   .   .   42   VAL   H      .   15344   1
      493    .   1   1   42   42   VAL   HA     H   1    3.723     0.020   .   1   .   .   .   .   .   42   VAL   HA     .   15344   1
      494    .   1   1   42   42   VAL   HB     H   1    2.146     0.020   .   1   .   .   .   .   .   42   VAL   HB     .   15344   1
      495    .   1   1   42   42   VAL   HG11   H   1    0.924     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   15344   1
      496    .   1   1   42   42   VAL   HG12   H   1    0.924     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   15344   1
      497    .   1   1   42   42   VAL   HG13   H   1    0.924     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   15344   1
      498    .   1   1   42   42   VAL   HG21   H   1    0.932     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   15344   1
      499    .   1   1   42   42   VAL   HG22   H   1    0.932     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   15344   1
      500    .   1   1   42   42   VAL   HG23   H   1    0.932     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   15344   1
      501    .   1   1   42   42   VAL   C      C   13   178.381   0.400   .   1   .   .   .   .   .   42   VAL   C      .   15344   1
      502    .   1   1   42   42   VAL   CA     C   13   67.698    0.400   .   1   .   .   .   .   .   42   VAL   CA     .   15344   1
      503    .   1   1   42   42   VAL   CB     C   13   32.170    0.400   .   1   .   .   .   .   .   42   VAL   CB     .   15344   1
      504    .   1   1   42   42   VAL   CG1    C   13   22.551    0.400   .   1   .   .   .   .   .   42   VAL   CG1    .   15344   1
      505    .   1   1   42   42   VAL   CG2    C   13   23.242    0.400   .   1   .   .   .   .   .   42   VAL   CG2    .   15344   1
      506    .   1   1   42   42   VAL   N      N   15   118.061   0.400   .   1   .   .   .   .   .   42   VAL   N      .   15344   1
      507    .   1   1   43   43   LYS   H      H   1    8.973     0.020   .   1   .   .   .   .   .   43   LYS   H      .   15344   1
      508    .   1   1   43   43   LYS   HA     H   1    3.977     0.020   .   1   .   .   .   .   .   43   LYS   HA     .   15344   1
      509    .   1   1   43   43   LYS   HB2    H   1    2.054     0.020   .   2   .   .   .   .   .   43   LYS   HB2    .   15344   1
      510    .   1   1   43   43   LYS   HB3    H   1    1.818     0.020   .   2   .   .   .   .   .   43   LYS   HB3    .   15344   1
      511    .   1   1   43   43   LYS   HD2    H   1    1.681     0.020   .   2   .   .   .   .   .   43   LYS   HD2    .   15344   1
      512    .   1   1   43   43   LYS   HD3    H   1    1.681     0.020   .   2   .   .   .   .   .   43   LYS   HD3    .   15344   1
      513    .   1   1   43   43   LYS   HE2    H   1    2.847     0.020   .   2   .   .   .   .   .   43   LYS   HE2    .   15344   1
      514    .   1   1   43   43   LYS   HE3    H   1    2.847     0.020   .   2   .   .   .   .   .   43   LYS   HE3    .   15344   1
      515    .   1   1   43   43   LYS   HG2    H   1    1.579     0.020   .   2   .   .   .   .   .   43   LYS   HG2    .   15344   1
      516    .   1   1   43   43   LYS   HG3    H   1    1.579     0.020   .   2   .   .   .   .   .   43   LYS   HG3    .   15344   1
      517    .   1   1   43   43   LYS   C      C   13   177.830   0.400   .   1   .   .   .   .   .   43   LYS   C      .   15344   1
      518    .   1   1   43   43   LYS   CA     C   13   60.343    0.400   .   1   .   .   .   .   .   43   LYS   CA     .   15344   1
      519    .   1   1   43   43   LYS   CB     C   13   32.863    0.400   .   1   .   .   .   .   .   43   LYS   CB     .   15344   1
      520    .   1   1   43   43   LYS   CD     C   13   29.728    0.400   .   1   .   .   .   .   .   43   LYS   CD     .   15344   1
      521    .   1   1   43   43   LYS   CE     C   13   42.255    0.400   .   1   .   .   .   .   .   43   LYS   CE     .   15344   1
      522    .   1   1   43   43   LYS   CG     C   13   26.732    0.400   .   1   .   .   .   .   .   43   LYS   CG     .   15344   1
      523    .   1   1   43   43   LYS   N      N   15   118.026   0.400   .   1   .   .   .   .   .   43   LYS   N      .   15344   1
      524    .   1   1   44   44   ALA   H      H   1    7.959     0.020   .   1   .   .   .   .   .   44   ALA   H      .   15344   1
      525    .   1   1   44   44   ALA   HA     H   1    3.968     0.020   .   1   .   .   .   .   .   44   ALA   HA     .   15344   1
      526    .   1   1   44   44   ALA   HB1    H   1    1.685     0.020   .   1   .   .   .   .   .   44   ALA   HB     .   15344   1
      527    .   1   1   44   44   ALA   HB2    H   1    1.685     0.020   .   1   .   .   .   .   .   44   ALA   HB     .   15344   1
      528    .   1   1   44   44   ALA   HB3    H   1    1.685     0.020   .   1   .   .   .   .   .   44   ALA   HB     .   15344   1
      529    .   1   1   44   44   ALA   C      C   13   178.921   0.400   .   1   .   .   .   .   .   44   ALA   C      .   15344   1
      530    .   1   1   44   44   ALA   CA     C   13   55.324    0.400   .   1   .   .   .   .   .   44   ALA   CA     .   15344   1
      531    .   1   1   44   44   ALA   CB     C   13   19.816    0.400   .   1   .   .   .   .   .   44   ALA   CB     .   15344   1
      532    .   1   1   44   44   ALA   N      N   15   119.893   0.400   .   1   .   .   .   .   .   44   ALA   N      .   15344   1
      533    .   1   1   45   45   VAL   H      H   1    7.789     0.020   .   1   .   .   .   .   .   45   VAL   H      .   15344   1
      534    .   1   1   45   45   VAL   HA     H   1    4.494     0.020   .   1   .   .   .   .   .   45   VAL   HA     .   15344   1
      535    .   1   1   45   45   VAL   HB     H   1    2.392     0.020   .   1   .   .   .   .   .   45   VAL   HB     .   15344   1
      536    .   1   1   45   45   VAL   HG11   H   1    0.996     0.020   .   2   .   .   .   .   .   45   VAL   HG1    .   15344   1
      537    .   1   1   45   45   VAL   HG12   H   1    0.996     0.020   .   2   .   .   .   .   .   45   VAL   HG1    .   15344   1
      538    .   1   1   45   45   VAL   HG13   H   1    0.996     0.020   .   2   .   .   .   .   .   45   VAL   HG1    .   15344   1
      539    .   1   1   45   45   VAL   HG21   H   1    0.913     0.020   .   2   .   .   .   .   .   45   VAL   HG2    .   15344   1
      540    .   1   1   45   45   VAL   HG22   H   1    0.913     0.020   .   2   .   .   .   .   .   45   VAL   HG2    .   15344   1
      541    .   1   1   45   45   VAL   HG23   H   1    0.913     0.020   .   2   .   .   .   .   .   45   VAL   HG2    .   15344   1
      542    .   1   1   45   45   VAL   C      C   13   180.590   0.400   .   1   .   .   .   .   .   45   VAL   C      .   15344   1
      543    .   1   1   45   45   VAL   CA     C   13   64.383    0.400   .   1   .   .   .   .   .   45   VAL   CA     .   15344   1
      544    .   1   1   45   45   VAL   CB     C   13   32.456    0.400   .   1   .   .   .   .   .   45   VAL   CB     .   15344   1
      545    .   1   1   45   45   VAL   CG1    C   13   21.444    0.400   .   1   .   .   .   .   .   45   VAL   CG1    .   15344   1
      546    .   1   1   45   45   VAL   CG2    C   13   23.216    0.400   .   1   .   .   .   .   .   45   VAL   CG2    .   15344   1
      547    .   1   1   45   45   VAL   N      N   15   118.569   0.400   .   1   .   .   .   .   .   45   VAL   N      .   15344   1
      548    .   1   1   46   46   ILE   H      H   1    8.945     0.020   .   1   .   .   .   .   .   46   ILE   H      .   15344   1
      549    .   1   1   46   46   ILE   HA     H   1    3.689     0.020   .   1   .   .   .   .   .   46   ILE   HA     .   15344   1
      550    .   1   1   46   46   ILE   HB     H   1    1.661     0.020   .   1   .   .   .   .   .   46   ILE   HB     .   15344   1
      551    .   1   1   46   46   ILE   HD11   H   1    0.733     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   15344   1
      552    .   1   1   46   46   ILE   HD12   H   1    0.733     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   15344   1
      553    .   1   1   46   46   ILE   HD13   H   1    0.733     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   15344   1
      554    .   1   1   46   46   ILE   HG12   H   1    1.477     0.020   .   2   .   .   .   .   .   46   ILE   HG12   .   15344   1
      555    .   1   1   46   46   ILE   HG13   H   1    1.166     0.020   .   2   .   .   .   .   .   46   ILE   HG13   .   15344   1
      556    .   1   1   46   46   ILE   HG21   H   1    0.412     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   15344   1
      557    .   1   1   46   46   ILE   HG22   H   1    0.412     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   15344   1
      558    .   1   1   46   46   ILE   HG23   H   1    0.412     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   15344   1
      559    .   1   1   46   46   ILE   C      C   13   178.437   0.400   .   1   .   .   .   .   .   46   ILE   C      .   15344   1
      560    .   1   1   46   46   ILE   CA     C   13   65.391    0.400   .   1   .   .   .   .   .   46   ILE   CA     .   15344   1
      561    .   1   1   46   46   ILE   CB     C   13   38.182    0.400   .   1   .   .   .   .   .   46   ILE   CB     .   15344   1
      562    .   1   1   46   46   ILE   CD1    C   13   13.732    0.400   .   1   .   .   .   .   .   46   ILE   CD1    .   15344   1
      563    .   1   1   46   46   ILE   CG1    C   13   28.283    0.400   .   1   .   .   .   .   .   46   ILE   CG1    .   15344   1
      564    .   1   1   46   46   ILE   CG2    C   13   16.272    0.400   .   1   .   .   .   .   .   46   ILE   CG2    .   15344   1
      565    .   1   1   46   46   ILE   N      N   15   121.331   0.400   .   1   .   .   .   .   .   46   ILE   N      .   15344   1
      566    .   1   1   47   47   HIS   H      H   1    8.030     0.020   .   1   .   .   .   .   .   47   HIS   H      .   15344   1
      567    .   1   1   47   47   HIS   HA     H   1    4.663     0.020   .   1   .   .   .   .   .   47   HIS   HA     .   15344   1
      568    .   1   1   47   47   HIS   HB2    H   1    3.357     0.020   .   2   .   .   .   .   .   47   HIS   HB2    .   15344   1
      569    .   1   1   47   47   HIS   HB3    H   1    2.827     0.020   .   2   .   .   .   .   .   47   HIS   HB3    .   15344   1
      570    .   1   1   47   47   HIS   HD2    H   1    7.037     0.020   .   1   .   .   .   .   .   47   HIS   HD2    .   15344   1
      571    .   1   1   47   47   HIS   HE1    H   1    7.746     0.020   .   1   .   .   .   .   .   47   HIS   HE1    .   15344   1
      572    .   1   1   47   47   HIS   C      C   13   175.308   0.400   .   1   .   .   .   .   .   47   HIS   C      .   15344   1
      573    .   1   1   47   47   HIS   CA     C   13   56.736    0.400   .   1   .   .   .   .   .   47   HIS   CA     .   15344   1
      574    .   1   1   47   47   HIS   CB     C   13   29.482    0.400   .   1   .   .   .   .   .   47   HIS   CB     .   15344   1
      575    .   1   1   47   47   HIS   CD2    C   13   123.205   0.400   .   1   .   .   .   .   .   47   HIS   CD2    .   15344   1
      576    .   1   1   47   47   HIS   CE1    C   13   138.386   0.400   .   1   .   .   .   .   .   47   HIS   CE1    .   15344   1
      577    .   1   1   47   47   HIS   N      N   15   113.700   0.400   .   1   .   .   .   .   .   47   HIS   N      .   15344   1
      578    .   1   1   48   48   GLY   H      H   1    7.543     0.020   .   1   .   .   .   .   .   48   GLY   H      .   15344   1
      579    .   1   1   48   48   GLY   HA2    H   1    4.026     0.020   .   2   .   .   .   .   .   48   GLY   HA2    .   15344   1
      580    .   1   1   48   48   GLY   HA3    H   1    3.904     0.020   .   2   .   .   .   .   .   48   GLY   HA3    .   15344   1
      581    .   1   1   48   48   GLY   C      C   13   175.172   0.400   .   1   .   .   .   .   .   48   GLY   C      .   15344   1
      582    .   1   1   48   48   GLY   CA     C   13   46.740    0.400   .   1   .   .   .   .   .   48   GLY   CA     .   15344   1
      583    .   1   1   48   48   GLY   N      N   15   106.113   0.400   .   1   .   .   .   .   .   48   GLY   N      .   15344   1
      584    .   1   1   49   49   LEU   H      H   1    8.803     0.020   .   1   .   .   .   .   .   49   LEU   H      .   15344   1
      585    .   1   1   49   49   LEU   HA     H   1    4.090     0.020   .   1   .   .   .   .   .   49   LEU   HA     .   15344   1
      586    .   1   1   49   49   LEU   HB2    H   1    1.895     0.020   .   2   .   .   .   .   .   49   LEU   HB2    .   15344   1
      587    .   1   1   49   49   LEU   HB3    H   1    1.435     0.020   .   2   .   .   .   .   .   49   LEU   HB3    .   15344   1
      588    .   1   1   49   49   LEU   HD11   H   1    0.846     0.020   .   2   .   .   .   .   .   49   LEU   HD1    .   15344   1
      589    .   1   1   49   49   LEU   HD12   H   1    0.846     0.020   .   2   .   .   .   .   .   49   LEU   HD1    .   15344   1
      590    .   1   1   49   49   LEU   HD13   H   1    0.846     0.020   .   2   .   .   .   .   .   49   LEU   HD1    .   15344   1
      591    .   1   1   49   49   LEU   HD21   H   1    0.690     0.020   .   2   .   .   .   .   .   49   LEU   HD2    .   15344   1
      592    .   1   1   49   49   LEU   HD22   H   1    0.690     0.020   .   2   .   .   .   .   .   49   LEU   HD2    .   15344   1
      593    .   1   1   49   49   LEU   HD23   H   1    0.690     0.020   .   2   .   .   .   .   .   49   LEU   HD2    .   15344   1
      594    .   1   1   49   49   LEU   HG     H   1    1.541     0.020   .   1   .   .   .   .   .   49   LEU   HG     .   15344   1
      595    .   1   1   49   49   LEU   C      C   13   176.111   0.400   .   1   .   .   .   .   .   49   LEU   C      .   15344   1
      596    .   1   1   49   49   LEU   CA     C   13   57.575    0.400   .   1   .   .   .   .   .   49   LEU   CA     .   15344   1
      597    .   1   1   49   49   LEU   CB     C   13   42.969    0.400   .   1   .   .   .   .   .   49   LEU   CB     .   15344   1
      598    .   1   1   49   49   LEU   CD1    C   13   23.842    0.400   .   1   .   .   .   .   .   49   LEU   CD1    .   15344   1
      599    .   1   1   49   49   LEU   CD2    C   13   25.587    0.400   .   1   .   .   .   .   .   49   LEU   CD2    .   15344   1
      600    .   1   1   49   49   LEU   CG     C   13   26.941    0.400   .   1   .   .   .   .   .   49   LEU   CG     .   15344   1
      601    .   1   1   49   49   LEU   N      N   15   122.636   0.400   .   1   .   .   .   .   .   49   LEU   N      .   15344   1
      602    .   1   1   50   50   ILE   H      H   1    7.257     0.020   .   1   .   .   .   .   .   50   ILE   H      .   15344   1
      603    .   1   1   50   50   ILE   HA     H   1    4.689     0.020   .   1   .   .   .   .   .   50   ILE   HA     .   15344   1
      604    .   1   1   50   50   ILE   HB     H   1    1.913     0.020   .   1   .   .   .   .   .   50   ILE   HB     .   15344   1
      605    .   1   1   50   50   ILE   HD11   H   1    0.747     0.020   .   1   .   .   .   .   .   50   ILE   HD1    .   15344   1
      606    .   1   1   50   50   ILE   HD12   H   1    0.747     0.020   .   1   .   .   .   .   .   50   ILE   HD1    .   15344   1
      607    .   1   1   50   50   ILE   HD13   H   1    0.747     0.020   .   1   .   .   .   .   .   50   ILE   HD1    .   15344   1
      608    .   1   1   50   50   ILE   HG12   H   1    1.397     0.020   .   2   .   .   .   .   .   50   ILE   HG12   .   15344   1
      609    .   1   1   50   50   ILE   HG13   H   1    1.397     0.020   .   2   .   .   .   .   .   50   ILE   HG13   .   15344   1
      610    .   1   1   50   50   ILE   HG21   H   1    0.759     0.020   .   1   .   .   .   .   .   50   ILE   HG2    .   15344   1
      611    .   1   1   50   50   ILE   HG22   H   1    0.759     0.020   .   1   .   .   .   .   .   50   ILE   HG2    .   15344   1
      612    .   1   1   50   50   ILE   HG23   H   1    0.759     0.020   .   1   .   .   .   .   .   50   ILE   HG2    .   15344   1
      613    .   1   1   50   50   ILE   C      C   13   174.994   0.400   .   1   .   .   .   .   .   50   ILE   C      .   15344   1
      614    .   1   1   50   50   ILE   CA     C   13   58.262    0.400   .   1   .   .   .   .   .   50   ILE   CA     .   15344   1
      615    .   1   1   50   50   ILE   CB     C   13   41.641    0.400   .   1   .   .   .   .   .   50   ILE   CB     .   15344   1
      616    .   1   1   50   50   ILE   CD1    C   13   13.120    0.400   .   1   .   .   .   .   .   50   ILE   CD1    .   15344   1
      617    .   1   1   50   50   ILE   CG1    C   13   25.221    0.400   .   1   .   .   .   .   .   50   ILE   CG1    .   15344   1
      618    .   1   1   50   50   ILE   CG2    C   13   17.848    0.400   .   1   .   .   .   .   .   50   ILE   CG2    .   15344   1
      619    .   1   1   50   50   ILE   N      N   15   107.650   0.400   .   1   .   .   .   .   .   50   ILE   N      .   15344   1
      620    .   1   1   51   51   THR   H      H   1    8.677     0.020   .   1   .   .   .   .   .   51   THR   H      .   15344   1
      621    .   1   1   51   51   THR   HA     H   1    4.466     0.020   .   1   .   .   .   .   .   51   THR   HA     .   15344   1
      622    .   1   1   51   51   THR   HB     H   1    4.675     0.020   .   1   .   .   .   .   .   51   THR   HB     .   15344   1
      623    .   1   1   51   51   THR   HG1    H   1    5.644     0.020   .   1   .   .   .   .   .   51   THR   HG1    .   15344   1
      624    .   1   1   51   51   THR   HG21   H   1    1.305     0.020   .   1   .   .   .   .   .   51   THR   HG2    .   15344   1
      625    .   1   1   51   51   THR   HG22   H   1    1.305     0.020   .   1   .   .   .   .   .   51   THR   HG2    .   15344   1
      626    .   1   1   51   51   THR   HG23   H   1    1.305     0.020   .   1   .   .   .   .   .   51   THR   HG2    .   15344   1
      627    .   1   1   51   51   THR   C      C   13   175.227   0.400   .   1   .   .   .   .   .   51   THR   C      .   15344   1
      628    .   1   1   51   51   THR   CA     C   13   60.728    0.400   .   1   .   .   .   .   .   51   THR   CA     .   15344   1
      629    .   1   1   51   51   THR   CB     C   13   71.216    0.400   .   1   .   .   .   .   .   51   THR   CB     .   15344   1
      630    .   1   1   51   51   THR   CG2    C   13   22.095    0.400   .   1   .   .   .   .   .   51   THR   CG2    .   15344   1
      631    .   1   1   51   51   THR   N      N   15   111.798   0.400   .   1   .   .   .   .   .   51   THR   N      .   15344   1
      632    .   1   1   52   52   GLU   H      H   1    9.034     0.020   .   1   .   .   .   .   .   52   GLU   H      .   15344   1
      633    .   1   1   52   52   GLU   HA     H   1    3.507     0.020   .   1   .   .   .   .   .   52   GLU   HA     .   15344   1
      634    .   1   1   52   52   GLU   HB2    H   1    2.033     0.020   .   2   .   .   .   .   .   52   GLU   HB2    .   15344   1
      635    .   1   1   52   52   GLU   HB3    H   1    1.884     0.020   .   2   .   .   .   .   .   52   GLU   HB3    .   15344   1
      636    .   1   1   52   52   GLU   HG2    H   1    1.861     0.020   .   2   .   .   .   .   .   52   GLU   HG2    .   15344   1
      637    .   1   1   52   52   GLU   HG3    H   1    1.805     0.020   .   2   .   .   .   .   .   52   GLU   HG3    .   15344   1
      638    .   1   1   52   52   GLU   C      C   13   177.287   0.400   .   1   .   .   .   .   .   52   GLU   C      .   15344   1
      639    .   1   1   52   52   GLU   CA     C   13   60.515    0.400   .   1   .   .   .   .   .   52   GLU   CA     .   15344   1
      640    .   1   1   52   52   GLU   CB     C   13   29.418    0.400   .   1   .   .   .   .   .   52   GLU   CB     .   15344   1
      641    .   1   1   52   52   GLU   CG     C   13   36.757    0.400   .   1   .   .   .   .   .   52   GLU   CG     .   15344   1
      642    .   1   1   52   52   GLU   N      N   15   122.067   0.400   .   1   .   .   .   .   .   52   GLU   N      .   15344   1
      643    .   1   1   53   53   ARG   H      H   1    8.213     0.020   .   1   .   .   .   .   .   53   ARG   H      .   15344   1
      644    .   1   1   53   53   ARG   HA     H   1    3.740     0.020   .   1   .   .   .   .   .   53   ARG   HA     .   15344   1
      645    .   1   1   53   53   ARG   HB2    H   1    1.860     0.020   .   2   .   .   .   .   .   53   ARG   HB2    .   15344   1
      646    .   1   1   53   53   ARG   HB3    H   1    1.739     0.020   .   2   .   .   .   .   .   53   ARG   HB3    .   15344   1
      647    .   1   1   53   53   ARG   HD2    H   1    3.226     0.020   .   2   .   .   .   .   .   53   ARG   HD2    .   15344   1
      648    .   1   1   53   53   ARG   HD3    H   1    3.131     0.020   .   2   .   .   .   .   .   53   ARG   HD3    .   15344   1
      649    .   1   1   53   53   ARG   HE     H   1    7.149     0.020   .   1   .   .   .   .   .   53   ARG   HE     .   15344   1
      650    .   1   1   53   53   ARG   HG2    H   1    1.711     0.020   .   2   .   .   .   .   .   53   ARG   HG2    .   15344   1
      651    .   1   1   53   53   ARG   HG3    H   1    1.549     0.020   .   2   .   .   .   .   .   53   ARG   HG3    .   15344   1
      652    .   1   1   53   53   ARG   C      C   13   177.698   0.400   .   1   .   .   .   .   .   53   ARG   C      .   15344   1
      653    .   1   1   53   53   ARG   CA     C   13   58.635    0.400   .   1   .   .   .   .   .   53   ARG   CA     .   15344   1
      654    .   1   1   53   53   ARG   CB     C   13   30.257    0.400   .   1   .   .   .   .   .   53   ARG   CB     .   15344   1
      655    .   1   1   53   53   ARG   CD     C   13   43.167    0.400   .   1   .   .   .   .   .   53   ARG   CD     .   15344   1
      656    .   1   1   53   53   ARG   CG     C   13   25.911    0.400   .   1   .   .   .   .   .   53   ARG   CG     .   15344   1
      657    .   1   1   53   53   ARG   CZ     C   13   177.698   0.400   .   1   .   .   .   .   .   53   ARG   CZ     .   15344   1
      658    .   1   1   53   53   ARG   N      N   15   116.853   0.400   .   1   .   .   .   .   .   53   ARG   N      .   15344   1
      659    .   1   1   53   53   ARG   NE     N   15   85.159    0.400   .   1   .   .   .   .   .   53   ARG   NE     .   15344   1
      660    .   1   1   54   54   GLU   H      H   1    7.747     0.020   .   1   .   .   .   .   .   54   GLU   H      .   15344   1
      661    .   1   1   54   54   GLU   HA     H   1    3.978     0.020   .   1   .   .   .   .   .   54   GLU   HA     .   15344   1
      662    .   1   1   54   54   GLU   HB2    H   1    2.227     0.020   .   2   .   .   .   .   .   54   GLU   HB2    .   15344   1
      663    .   1   1   54   54   GLU   HB3    H   1    1.849     0.020   .   2   .   .   .   .   .   54   GLU   HB3    .   15344   1
      664    .   1   1   54   54   GLU   HG2    H   1    2.357     0.020   .   2   .   .   .   .   .   54   GLU   HG2    .   15344   1
      665    .   1   1   54   54   GLU   HG3    H   1    2.111     0.020   .   2   .   .   .   .   .   54   GLU   HG3    .   15344   1
      666    .   1   1   54   54   GLU   C      C   13   178.915   0.400   .   1   .   .   .   .   .   54   GLU   C      .   15344   1
      667    .   1   1   54   54   GLU   CA     C   13   59.312    0.400   .   1   .   .   .   .   .   54   GLU   CA     .   15344   1
      668    .   1   1   54   54   GLU   CB     C   13   29.678    0.400   .   1   .   .   .   .   .   54   GLU   CB     .   15344   1
      669    .   1   1   54   54   GLU   CG     C   13   37.402    0.400   .   1   .   .   .   .   .   54   GLU   CG     .   15344   1
      670    .   1   1   54   54   GLU   N      N   15   118.040   0.400   .   1   .   .   .   .   .   54   GLU   N      .   15344   1
      671    .   1   1   55   55   ALA   H      H   1    7.932     0.020   .   1   .   .   .   .   .   55   ALA   H      .   15344   1
      672    .   1   1   55   55   ALA   HA     H   1    3.694     0.020   .   1   .   .   .   .   .   55   ALA   HA     .   15344   1
      673    .   1   1   55   55   ALA   HB1    H   1    1.013     0.020   .   1   .   .   .   .   .   55   ALA   HB     .   15344   1
      674    .   1   1   55   55   ALA   HB2    H   1    1.013     0.020   .   1   .   .   .   .   .   55   ALA   HB     .   15344   1
      675    .   1   1   55   55   ALA   HB3    H   1    1.013     0.020   .   1   .   .   .   .   .   55   ALA   HB     .   15344   1
      676    .   1   1   55   55   ALA   C      C   13   178.383   0.400   .   1   .   .   .   .   .   55   ALA   C      .   15344   1
      677    .   1   1   55   55   ALA   CA     C   13   55.871    0.400   .   1   .   .   .   .   .   55   ALA   CA     .   15344   1
      678    .   1   1   55   55   ALA   CB     C   13   17.664    0.400   .   1   .   .   .   .   .   55   ALA   CB     .   15344   1
      679    .   1   1   55   55   ALA   N      N   15   122.121   0.400   .   1   .   .   .   .   .   55   ALA   N      .   15344   1
      680    .   1   1   56   56   LEU   H      H   1    8.110     0.020   .   1   .   .   .   .   .   56   LEU   H      .   15344   1
      681    .   1   1   56   56   LEU   HA     H   1    3.605     0.020   .   1   .   .   .   .   .   56   LEU   HA     .   15344   1
      682    .   1   1   56   56   LEU   HB2    H   1    1.667     0.020   .   2   .   .   .   .   .   56   LEU   HB2    .   15344   1
      683    .   1   1   56   56   LEU   HB3    H   1    1.567     0.020   .   2   .   .   .   .   .   56   LEU   HB3    .   15344   1
      684    .   1   1   56   56   LEU   HD11   H   1    0.650     0.020   .   2   .   .   .   .   .   56   LEU   HD1    .   15344   1
      685    .   1   1   56   56   LEU   HD12   H   1    0.650     0.020   .   2   .   .   .   .   .   56   LEU   HD1    .   15344   1
      686    .   1   1   56   56   LEU   HD13   H   1    0.650     0.020   .   2   .   .   .   .   .   56   LEU   HD1    .   15344   1
      687    .   1   1   56   56   LEU   HD21   H   1    0.265     0.020   .   2   .   .   .   .   .   56   LEU   HD2    .   15344   1
      688    .   1   1   56   56   LEU   HD22   H   1    0.265     0.020   .   2   .   .   .   .   .   56   LEU   HD2    .   15344   1
      689    .   1   1   56   56   LEU   HD23   H   1    0.265     0.020   .   2   .   .   .   .   .   56   LEU   HD2    .   15344   1
      690    .   1   1   56   56   LEU   HG     H   1    1.764     0.020   .   1   .   .   .   .   .   56   LEU   HG     .   15344   1
      691    .   1   1   56   56   LEU   C      C   13   180.273   0.400   .   1   .   .   .   .   .   56   LEU   C      .   15344   1
      692    .   1   1   56   56   LEU   CA     C   13   58.167    0.400   .   1   .   .   .   .   .   56   LEU   CA     .   15344   1
      693    .   1   1   56   56   LEU   CB     C   13   39.563    0.400   .   1   .   .   .   .   .   56   LEU   CB     .   15344   1
      694    .   1   1   56   56   LEU   CD1    C   13   25.626    0.400   .   1   .   .   .   .   .   56   LEU   CD1    .   15344   1
      695    .   1   1   56   56   LEU   CD2    C   13   22.757    0.400   .   1   .   .   .   .   .   56   LEU   CD2    .   15344   1
      696    .   1   1   56   56   LEU   CG     C   13   25.821    0.400   .   1   .   .   .   .   .   56   LEU   CG     .   15344   1
      697    .   1   1   56   56   LEU   N      N   15   114.908   0.400   .   1   .   .   .   .   .   56   LEU   N      .   15344   1
      698    .   1   1   57   57   ASP   H      H   1    8.080     0.020   .   1   .   .   .   .   .   57   ASP   H      .   15344   1
      699    .   1   1   57   57   ASP   HA     H   1    4.353     0.020   .   1   .   .   .   .   .   57   ASP   HA     .   15344   1
      700    .   1   1   57   57   ASP   HB2    H   1    2.649     0.020   .   2   .   .   .   .   .   57   ASP   HB2    .   15344   1
      701    .   1   1   57   57   ASP   HB3    H   1    2.575     0.020   .   2   .   .   .   .   .   57   ASP   HB3    .   15344   1
      702    .   1   1   57   57   ASP   C      C   13   179.121   0.400   .   1   .   .   .   .   .   57   ASP   C      .   15344   1
      703    .   1   1   57   57   ASP   CA     C   13   56.644    0.400   .   1   .   .   .   .   .   57   ASP   CA     .   15344   1
      704    .   1   1   57   57   ASP   CB     C   13   40.909    0.400   .   1   .   .   .   .   .   57   ASP   CB     .   15344   1
      705    .   1   1   57   57   ASP   N      N   15   117.019   0.400   .   1   .   .   .   .   .   57   ASP   N      .   15344   1
      706    .   1   1   58   58   ARG   H      H   1    8.584     0.020   .   1   .   .   .   .   .   58   ARG   H      .   15344   1
      707    .   1   1   58   58   ARG   HA     H   1    3.728     0.020   .   1   .   .   .   .   .   58   ARG   HA     .   15344   1
      708    .   1   1   58   58   ARG   HB2    H   1    1.461     0.020   .   2   .   .   .   .   .   58   ARG   HB2    .   15344   1
      709    .   1   1   58   58   ARG   HB3    H   1    0.986     0.020   .   2   .   .   .   .   .   58   ARG   HB3    .   15344   1
      710    .   1   1   58   58   ARG   HD2    H   1    3.000     0.020   .   2   .   .   .   .   .   58   ARG   HD2    .   15344   1
      711    .   1   1   58   58   ARG   HD3    H   1    2.653     0.020   .   2   .   .   .   .   .   58   ARG   HD3    .   15344   1
      712    .   1   1   58   58   ARG   HE     H   1    6.962     0.020   .   1   .   .   .   .   .   58   ARG   HE     .   15344   1
      713    .   1   1   58   58   ARG   HG2    H   1    1.373     0.020   .   2   .   .   .   .   .   58   ARG   HG2    .   15344   1
      714    .   1   1   58   58   ARG   HG3    H   1    0.763     0.020   .   2   .   .   .   .   .   58   ARG   HG3    .   15344   1
      715    .   1   1   58   58   ARG   C      C   13   177.362   0.400   .   1   .   .   .   .   .   58   ARG   C      .   15344   1
      716    .   1   1   58   58   ARG   CA     C   13   59.141    0.400   .   1   .   .   .   .   .   58   ARG   CA     .   15344   1
      717    .   1   1   58   58   ARG   CB     C   13   30.462    0.400   .   1   .   .   .   .   .   58   ARG   CB     .   15344   1
      718    .   1   1   58   58   ARG   CD     C   13   43.949    0.400   .   1   .   .   .   .   .   58   ARG   CD     .   15344   1
      719    .   1   1   58   58   ARG   CG     C   13   27.801    0.400   .   1   .   .   .   .   .   58   ARG   CG     .   15344   1
      720    .   1   1   58   58   ARG   N      N   15   119.926   0.400   .   1   .   .   .   .   .   58   ARG   N      .   15344   1
      721    .   1   1   58   58   ARG   NE     N   15   82.449    0.400   .   1   .   .   .   .   .   58   ARG   NE     .   15344   1
      722    .   1   1   59   59   TYR   H      H   1    7.133     0.020   .   1   .   .   .   .   .   59   TYR   H      .   15344   1
      723    .   1   1   59   59   TYR   HA     H   1    5.018     0.020   .   1   .   .   .   .   .   59   TYR   HA     .   15344   1
      724    .   1   1   59   59   TYR   HB2    H   1    3.621     0.020   .   2   .   .   .   .   .   59   TYR   HB2    .   15344   1
      725    .   1   1   59   59   TYR   HB3    H   1    2.563     0.020   .   2   .   .   .   .   .   59   TYR   HB3    .   15344   1
      726    .   1   1   59   59   TYR   HD1    H   1    7.586     0.020   .   1   .   .   .   .   .   59   TYR   HD1    .   15344   1
      727    .   1   1   59   59   TYR   HD2    H   1    7.569     0.020   .   1   .   .   .   .   .   59   TYR   HD2    .   15344   1
      728    .   1   1   59   59   TYR   HE1    H   1    6.781     0.020   .   1   .   .   .   .   .   59   TYR   HE1    .   15344   1
      729    .   1   1   59   59   TYR   HE2    H   1    6.786     0.020   .   1   .   .   .   .   .   59   TYR   HE2    .   15344   1
      730    .   1   1   59   59   TYR   C      C   13   173.865   0.400   .   1   .   .   .   .   .   59   TYR   C      .   15344   1
      731    .   1   1   59   59   TYR   CA     C   13   57.348    0.400   .   1   .   .   .   .   .   59   TYR   CA     .   15344   1
      732    .   1   1   59   59   TYR   CB     C   13   38.052    0.400   .   1   .   .   .   .   .   59   TYR   CB     .   15344   1
      733    .   1   1   59   59   TYR   CD1    C   13   134.137   0.400   .   1   .   .   .   .   .   59   TYR   CD1    .   15344   1
      734    .   1   1   59   59   TYR   CD2    C   13   134.137   0.400   .   1   .   .   .   .   .   59   TYR   CD2    .   15344   1
      735    .   1   1   59   59   TYR   CE1    C   13   118.165   0.400   .   1   .   .   .   .   .   59   TYR   CE1    .   15344   1
      736    .   1   1   59   59   TYR   CE2    C   13   118.142   0.400   .   1   .   .   .   .   .   59   TYR   CE2    .   15344   1
      737    .   1   1   59   59   TYR   N      N   15   111.796   0.400   .   1   .   .   .   .   .   59   TYR   N      .   15344   1
      738    .   1   1   60   60   SER   H      H   1    7.542     0.020   .   1   .   .   .   .   .   60   SER   H      .   15344   1
      739    .   1   1   60   60   SER   HA     H   1    4.082     0.020   .   1   .   .   .   .   .   60   SER   HA     .   15344   1
      740    .   1   1   60   60   SER   HB2    H   1    4.091     0.020   .   2   .   .   .   .   .   60   SER   HB2    .   15344   1
      741    .   1   1   60   60   SER   HB3    H   1    4.058     0.020   .   2   .   .   .   .   .   60   SER   HB3    .   15344   1
      742    .   1   1   60   60   SER   C      C   13   176.402   0.400   .   1   .   .   .   .   .   60   SER   C      .   15344   1
      743    .   1   1   60   60   SER   CA     C   13   58.482    0.400   .   1   .   .   .   .   .   60   SER   CA     .   15344   1
      744    .   1   1   60   60   SER   CB     C   13   61.229    0.400   .   1   .   .   .   .   .   60   SER   CB     .   15344   1
      745    .   1   1   60   60   SER   N      N   15   114.624   0.400   .   1   .   .   .   .   .   60   SER   N      .   15344   1
      746    .   1   1   61   61   LEU   H      H   1    8.228     0.020   .   1   .   .   .   .   .   61   LEU   H      .   15344   1
      747    .   1   1   61   61   LEU   HA     H   1    4.583     0.020   .   1   .   .   .   .   .   61   LEU   HA     .   15344   1
      748    .   1   1   61   61   LEU   HB2    H   1    1.325     0.020   .   2   .   .   .   .   .   61   LEU   HB2    .   15344   1
      749    .   1   1   61   61   LEU   HB3    H   1    1.041     0.020   .   2   .   .   .   .   .   61   LEU   HB3    .   15344   1
      750    .   1   1   61   61   LEU   HD11   H   1    -0.143    0.020   .   2   .   .   .   .   .   61   LEU   HD1    .   15344   1
      751    .   1   1   61   61   LEU   HD12   H   1    -0.143    0.020   .   2   .   .   .   .   .   61   LEU   HD1    .   15344   1
      752    .   1   1   61   61   LEU   HD13   H   1    -0.143    0.020   .   2   .   .   .   .   .   61   LEU   HD1    .   15344   1
      753    .   1   1   61   61   LEU   HD21   H   1    0.200     0.020   .   2   .   .   .   .   .   61   LEU   HD2    .   15344   1
      754    .   1   1   61   61   LEU   HD22   H   1    0.200     0.020   .   2   .   .   .   .   .   61   LEU   HD2    .   15344   1
      755    .   1   1   61   61   LEU   HD23   H   1    0.200     0.020   .   2   .   .   .   .   .   61   LEU   HD2    .   15344   1
      756    .   1   1   61   61   LEU   HG     H   1    1.252     0.020   .   1   .   .   .   .   .   61   LEU   HG     .   15344   1
      757    .   1   1   61   61   LEU   C      C   13   176.463   0.400   .   1   .   .   .   .   .   61   LEU   C      .   15344   1
      758    .   1   1   61   61   LEU   CA     C   13   52.478    0.400   .   1   .   .   .   .   .   61   LEU   CA     .   15344   1
      759    .   1   1   61   61   LEU   CB     C   13   45.873    0.400   .   1   .   .   .   .   .   61   LEU   CB     .   15344   1
      760    .   1   1   61   61   LEU   CD1    C   13   24.948    0.400   .   1   .   .   .   .   .   61   LEU   CD1    .   15344   1
      761    .   1   1   61   61   LEU   CD2    C   13   22.685    0.400   .   1   .   .   .   .   .   61   LEU   CD2    .   15344   1
      762    .   1   1   61   61   LEU   CG     C   13   26.201    0.400   .   1   .   .   .   .   .   61   LEU   CG     .   15344   1
      763    .   1   1   61   61   LEU   N      N   15   119.424   0.400   .   1   .   .   .   .   .   61   LEU   N      .   15344   1
      764    .   1   1   62   62   SER   H      H   1    8.376     0.020   .   1   .   .   .   .   .   62   SER   H      .   15344   1
      765    .   1   1   62   62   SER   HA     H   1    4.555     0.020   .   1   .   .   .   .   .   62   SER   HA     .   15344   1
      766    .   1   1   62   62   SER   HB2    H   1    4.375     0.020   .   2   .   .   .   .   .   62   SER   HB2    .   15344   1
      767    .   1   1   62   62   SER   HB3    H   1    3.969     0.020   .   2   .   .   .   .   .   62   SER   HB3    .   15344   1
      768    .   1   1   62   62   SER   C      C   13   175.088   0.400   .   1   .   .   .   .   .   62   SER   C      .   15344   1
      769    .   1   1   62   62   SER   CA     C   13   56.123    0.400   .   1   .   .   .   .   .   62   SER   CA     .   15344   1
      770    .   1   1   62   62   SER   CB     C   13   65.560    0.400   .   1   .   .   .   .   .   62   SER   CB     .   15344   1
      771    .   1   1   62   62   SER   N      N   15   115.890   0.400   .   1   .   .   .   .   .   62   SER   N      .   15344   1
      772    .   1   1   63   63   GLU   H      H   1    9.204     0.020   .   1   .   .   .   .   .   63   GLU   H      .   15344   1
      773    .   1   1   63   63   GLU   HA     H   1    3.806     0.020   .   1   .   .   .   .   .   63   GLU   HA     .   15344   1
      774    .   1   1   63   63   GLU   HB2    H   1    1.981     0.020   .   2   .   .   .   .   .   63   GLU   HB2    .   15344   1
      775    .   1   1   63   63   GLU   HB3    H   1    1.981     0.020   .   2   .   .   .   .   .   63   GLU   HB3    .   15344   1
      776    .   1   1   63   63   GLU   HG2    H   1    2.297     0.020   .   2   .   .   .   .   .   63   GLU   HG2    .   15344   1
      777    .   1   1   63   63   GLU   HG3    H   1    2.297     0.020   .   2   .   .   .   .   .   63   GLU   HG3    .   15344   1
      778    .   1   1   63   63   GLU   C      C   13   179.412   0.400   .   1   .   .   .   .   .   63   GLU   C      .   15344   1
      779    .   1   1   63   63   GLU   CA     C   13   60.338    0.400   .   1   .   .   .   .   .   63   GLU   CA     .   15344   1
      780    .   1   1   63   63   GLU   CB     C   13   29.354    0.400   .   1   .   .   .   .   .   63   GLU   CB     .   15344   1
      781    .   1   1   63   63   GLU   CG     C   13   36.972    0.400   .   1   .   .   .   .   .   63   GLU   CG     .   15344   1
      782    .   1   1   63   63   GLU   N      N   15   122.263   0.400   .   1   .   .   .   .   .   63   GLU   N      .   15344   1
      783    .   1   1   64   64   GLU   H      H   1    8.859     0.020   .   1   .   .   .   .   .   64   GLU   H      .   15344   1
      784    .   1   1   64   64   GLU   HA     H   1    3.969     0.020   .   1   .   .   .   .   .   64   GLU   HA     .   15344   1
      785    .   1   1   64   64   GLU   HB2    H   1    2.029     0.020   .   2   .   .   .   .   .   64   GLU   HB2    .   15344   1
      786    .   1   1   64   64   GLU   HB3    H   1    1.896     0.020   .   2   .   .   .   .   .   64   GLU   HB3    .   15344   1
      787    .   1   1   64   64   GLU   HG2    H   1    2.342     0.020   .   2   .   .   .   .   .   64   GLU   HG2    .   15344   1
      788    .   1   1   64   64   GLU   HG3    H   1    2.264     0.020   .   2   .   .   .   .   .   64   GLU   HG3    .   15344   1
      789    .   1   1   64   64   GLU   C      C   13   178.700   0.400   .   1   .   .   .   .   .   64   GLU   C      .   15344   1
      790    .   1   1   64   64   GLU   CA     C   13   59.822    0.400   .   1   .   .   .   .   .   64   GLU   CA     .   15344   1
      791    .   1   1   64   64   GLU   CB     C   13   29.210    0.400   .   1   .   .   .   .   .   64   GLU   CB     .   15344   1
      792    .   1   1   64   64   GLU   CG     C   13   36.666    0.400   .   1   .   .   .   .   .   64   GLU   CG     .   15344   1
      793    .   1   1   64   64   GLU   N      N   15   119.056   0.400   .   1   .   .   .   .   .   64   GLU   N      .   15344   1
      794    .   1   1   65   65   GLU   H      H   1    7.864     0.020   .   1   .   .   .   .   .   65   GLU   H      .   15344   1
      795    .   1   1   65   65   GLU   HA     H   1    3.960     0.020   .   1   .   .   .   .   .   65   GLU   HA     .   15344   1
      796    .   1   1   65   65   GLU   HB2    H   1    2.010     0.020   .   2   .   .   .   .   .   65   GLU   HB2    .   15344   1
      797    .   1   1   65   65   GLU   HB3    H   1    1.658     0.020   .   2   .   .   .   .   .   65   GLU   HB3    .   15344   1
      798    .   1   1   65   65   GLU   HG2    H   1    2.094     0.020   .   2   .   .   .   .   .   65   GLU   HG2    .   15344   1
      799    .   1   1   65   65   GLU   HG3    H   1    1.968     0.020   .   2   .   .   .   .   .   65   GLU   HG3    .   15344   1
      800    .   1   1   65   65   GLU   C      C   13   177.783   0.400   .   1   .   .   .   .   .   65   GLU   C      .   15344   1
      801    .   1   1   65   65   GLU   CA     C   13   58.817    0.400   .   1   .   .   .   .   .   65   GLU   CA     .   15344   1
      802    .   1   1   65   65   GLU   CB     C   13   29.452    0.400   .   1   .   .   .   .   .   65   GLU   CB     .   15344   1
      803    .   1   1   65   65   GLU   CG     C   13   35.474    0.400   .   1   .   .   .   .   .   65   GLU   CG     .   15344   1
      804    .   1   1   65   65   GLU   N      N   15   121.783   0.400   .   1   .   .   .   .   .   65   GLU   N      .   15344   1
      805    .   1   1   66   66   PHE   H      H   1    7.918     0.020   .   1   .   .   .   .   .   66   PHE   H      .   15344   1
      806    .   1   1   66   66   PHE   HA     H   1    3.294     0.020   .   1   .   .   .   .   .   66   PHE   HA     .   15344   1
      807    .   1   1   66   66   PHE   HB2    H   1    2.711     0.020   .   2   .   .   .   .   .   66   PHE   HB2    .   15344   1
      808    .   1   1   66   66   PHE   HB3    H   1    2.464     0.020   .   2   .   .   .   .   .   66   PHE   HB3    .   15344   1
      809    .   1   1   66   66   PHE   HD1    H   1    6.817     0.020   .   1   .   .   .   .   .   66   PHE   HD1    .   15344   1
      810    .   1   1   66   66   PHE   HD2    H   1    6.817     0.020   .   1   .   .   .   .   .   66   PHE   HD2    .   15344   1
      811    .   1   1   66   66   PHE   HE1    H   1    7.131     0.020   .   1   .   .   .   .   .   66   PHE   HE1    .   15344   1
      812    .   1   1   66   66   PHE   HE2    H   1    7.131     0.020   .   1   .   .   .   .   .   66   PHE   HE2    .   15344   1
      813    .   1   1   66   66   PHE   HZ     H   1    7.017     0.020   .   1   .   .   .   .   .   66   PHE   HZ     .   15344   1
      814    .   1   1   66   66   PHE   C      C   13   177.021   0.400   .   1   .   .   .   .   .   66   PHE   C      .   15344   1
      815    .   1   1   66   66   PHE   CA     C   13   61.197    0.400   .   1   .   .   .   .   .   66   PHE   CA     .   15344   1
      816    .   1   1   66   66   PHE   CB     C   13   39.279    0.400   .   1   .   .   .   .   .   66   PHE   CB     .   15344   1
      817    .   1   1   66   66   PHE   CD1    C   13   131.849   0.400   .   1   .   .   .   .   .   66   PHE   CD1    .   15344   1
      818    .   1   1   66   66   PHE   CE1    C   13   130.236   0.400   .   1   .   .   .   .   .   66   PHE   CE1    .   15344   1
      819    .   1   1   66   66   PHE   CZ     C   13   128.302   0.400   .   1   .   .   .   .   .   66   PHE   CZ     .   15344   1
      820    .   1   1   66   66   PHE   N      N   15   117.902   0.400   .   1   .   .   .   .   .   66   PHE   N      .   15344   1
      821    .   1   1   67   67   ALA   H      H   1    8.011     0.020   .   1   .   .   .   .   .   67   ALA   H      .   15344   1
      822    .   1   1   67   67   ALA   HA     H   1    3.839     0.020   .   1   .   .   .   .   .   67   ALA   HA     .   15344   1
      823    .   1   1   67   67   ALA   HB1    H   1    1.455     0.020   .   1   .   .   .   .   .   67   ALA   HB     .   15344   1
      824    .   1   1   67   67   ALA   HB2    H   1    1.455     0.020   .   1   .   .   .   .   .   67   ALA   HB     .   15344   1
      825    .   1   1   67   67   ALA   HB3    H   1    1.455     0.020   .   1   .   .   .   .   .   67   ALA   HB     .   15344   1
      826    .   1   1   67   67   ALA   C      C   13   181.069   0.400   .   1   .   .   .   .   .   67   ALA   C      .   15344   1
      827    .   1   1   67   67   ALA   CA     C   13   55.296    0.400   .   1   .   .   .   .   .   67   ALA   CA     .   15344   1
      828    .   1   1   67   67   ALA   CB     C   13   17.648    0.400   .   1   .   .   .   .   .   67   ALA   CB     .   15344   1
      829    .   1   1   67   67   ALA   N      N   15   119.951   0.400   .   1   .   .   .   .   .   67   ALA   N      .   15344   1
      830    .   1   1   68   68   LEU   H      H   1    7.431     0.020   .   1   .   .   .   .   .   68   LEU   H      .   15344   1
      831    .   1   1   68   68   LEU   HA     H   1    4.162     0.020   .   1   .   .   .   .   .   68   LEU   HA     .   15344   1
      832    .   1   1   68   68   LEU   HB2    H   1    2.140     0.020   .   2   .   .   .   .   .   68   LEU   HB2    .   15344   1
      833    .   1   1   68   68   LEU   HB3    H   1    1.717     0.020   .   2   .   .   .   .   .   68   LEU   HB3    .   15344   1
      834    .   1   1   68   68   LEU   HD11   H   1    0.934     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   15344   1
      835    .   1   1   68   68   LEU   HD12   H   1    0.934     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   15344   1
      836    .   1   1   68   68   LEU   HD13   H   1    0.934     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   15344   1
      837    .   1   1   68   68   LEU   HD21   H   1    0.898     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   15344   1
      838    .   1   1   68   68   LEU   HD22   H   1    0.898     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   15344   1
      839    .   1   1   68   68   LEU   HD23   H   1    0.898     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   15344   1
      840    .   1   1   68   68   LEU   HG     H   1    1.825     0.020   .   1   .   .   .   .   .   68   LEU   HG     .   15344   1
      841    .   1   1   68   68   LEU   C      C   13   180.631   0.400   .   1   .   .   .   .   .   68   LEU   C      .   15344   1
      842    .   1   1   68   68   LEU   CA     C   13   57.621    0.400   .   1   .   .   .   .   .   68   LEU   CA     .   15344   1
      843    .   1   1   68   68   LEU   CB     C   13   41.083    0.400   .   1   .   .   .   .   .   68   LEU   CB     .   15344   1
      844    .   1   1   68   68   LEU   CD1    C   13   25.150    0.400   .   1   .   .   .   .   .   68   LEU   CD1    .   15344   1
      845    .   1   1   68   68   LEU   CD2    C   13   23.450    0.400   .   1   .   .   .   .   .   68   LEU   CD2    .   15344   1
      846    .   1   1   68   68   LEU   CG     C   13   26.694    0.400   .   1   .   .   .   .   .   68   LEU   CG     .   15344   1
      847    .   1   1   68   68   LEU   N      N   15   119.888   0.400   .   1   .   .   .   .   .   68   LEU   N      .   15344   1
      848    .   1   1   69   69   TRP   H      H   1    8.288     0.020   .   1   .   .   .   .   .   69   TRP   H      .   15344   1
      849    .   1   1   69   69   TRP   HA     H   1    4.341     0.020   .   1   .   .   .   .   .   69   TRP   HA     .   15344   1
      850    .   1   1   69   69   TRP   HB2    H   1    3.057     0.020   .   2   .   .   .   .   .   69   TRP   HB2    .   15344   1
      851    .   1   1   69   69   TRP   HB3    H   1    2.751     0.020   .   2   .   .   .   .   .   69   TRP   HB3    .   15344   1
      852    .   1   1   69   69   TRP   HD1    H   1    6.939     0.020   .   1   .   .   .   .   .   69   TRP   HD1    .   15344   1
      853    .   1   1   69   69   TRP   HE1    H   1    10.308    0.020   .   1   .   .   .   .   .   69   TRP   HE1    .   15344   1
      854    .   1   1   69   69   TRP   HE3    H   1    7.150     0.020   .   1   .   .   .   .   .   69   TRP   HE3    .   15344   1
      855    .   1   1   69   69   TRP   HH2    H   1    4.530     0.020   .   1   .   .   .   .   .   69   TRP   HH2    .   15344   1
      856    .   1   1   69   69   TRP   HZ2    H   1    6.417     0.020   .   1   .   .   .   .   .   69   TRP   HZ2    .   15344   1
      857    .   1   1   69   69   TRP   HZ3    H   1    6.124     0.020   .   1   .   .   .   .   .   69   TRP   HZ3    .   15344   1
      858    .   1   1   69   69   TRP   C      C   13   179.178   0.400   .   1   .   .   .   .   .   69   TRP   C      .   15344   1
      859    .   1   1   69   69   TRP   CA     C   13   59.228    0.400   .   1   .   .   .   .   .   69   TRP   CA     .   15344   1
      860    .   1   1   69   69   TRP   CB     C   13   28.387    0.400   .   1   .   .   .   .   .   69   TRP   CB     .   15344   1
      861    .   1   1   69   69   TRP   CD1    C   13   124.678   0.400   .   1   .   .   .   .   .   69   TRP   CD1    .   15344   1
      862    .   1   1   69   69   TRP   CE3    C   13   118.753   0.400   .   1   .   .   .   .   .   69   TRP   CE3    .   15344   1
      863    .   1   1   69   69   TRP   CH2    C   13   125.782   0.400   .   1   .   .   .   .   .   69   TRP   CH2    .   15344   1
      864    .   1   1   69   69   TRP   CZ2    C   13   113.766   0.400   .   1   .   .   .   .   .   69   TRP   CZ2    .   15344   1
      865    .   1   1   69   69   TRP   CZ3    C   13   120.790   0.400   .   1   .   .   .   .   .   69   TRP   CZ3    .   15344   1
      866    .   1   1   69   69   TRP   N      N   15   122.616   0.400   .   1   .   .   .   .   .   69   TRP   N      .   15344   1
      867    .   1   1   69   69   TRP   NE1    N   15   127.557   0.400   .   1   .   .   .   .   .   69   TRP   NE1    .   15344   1
      868    .   1   1   70   70   ARG   H      H   1    8.291     0.020   .   1   .   .   .   .   .   70   ARG   H      .   15344   1
      869    .   1   1   70   70   ARG   HA     H   1    3.743     0.020   .   1   .   .   .   .   .   70   ARG   HA     .   15344   1
      870    .   1   1   70   70   ARG   HB2    H   1    1.747     0.020   .   2   .   .   .   .   .   70   ARG   HB2    .   15344   1
      871    .   1   1   70   70   ARG   HB3    H   1    1.511     0.020   .   2   .   .   .   .   .   70   ARG   HB3    .   15344   1
      872    .   1   1   70   70   ARG   HD2    H   1    3.063     0.020   .   2   .   .   .   .   .   70   ARG   HD2    .   15344   1
      873    .   1   1   70   70   ARG   HD3    H   1    3.063     0.020   .   2   .   .   .   .   .   70   ARG   HD3    .   15344   1
      874    .   1   1   70   70   ARG   HE     H   1    7.205     0.020   .   1   .   .   .   .   .   70   ARG   HE     .   15344   1
      875    .   1   1   70   70   ARG   HG2    H   1    1.300     0.020   .   2   .   .   .   .   .   70   ARG   HG2    .   15344   1
      876    .   1   1   70   70   ARG   HG3    H   1    1.300     0.020   .   2   .   .   .   .   .   70   ARG   HG3    .   15344   1
      877    .   1   1   70   70   ARG   C      C   13   178.811   0.400   .   1   .   .   .   .   .   70   ARG   C      .   15344   1
      878    .   1   1   70   70   ARG   CA     C   13   59.614    0.400   .   1   .   .   .   .   .   70   ARG   CA     .   15344   1
      879    .   1   1   70   70   ARG   CB     C   13   30.171    0.400   .   1   .   .   .   .   .   70   ARG   CB     .   15344   1
      880    .   1   1   70   70   ARG   CD     C   13   43.864    0.400   .   1   .   .   .   .   .   70   ARG   CD     .   15344   1
      881    .   1   1   70   70   ARG   CG     C   13   27.775    0.400   .   1   .   .   .   .   .   70   ARG   CG     .   15344   1
      882    .   1   1   70   70   ARG   N      N   15   117.864   0.400   .   1   .   .   .   .   .   70   ARG   N      .   15344   1
      883    .   1   1   70   70   ARG   NE     N   15   83.926    0.400   .   1   .   .   .   .   .   70   ARG   NE     .   15344   1
      884    .   1   1   71   71   SER   H      H   1    8.000     0.020   .   1   .   .   .   .   .   71   SER   H      .   15344   1
      885    .   1   1   71   71   SER   HA     H   1    4.212     0.020   .   1   .   .   .   .   .   71   SER   HA     .   15344   1
      886    .   1   1   71   71   SER   HB2    H   1    3.957     0.020   .   2   .   .   .   .   .   71   SER   HB2    .   15344   1
      887    .   1   1   71   71   SER   HB3    H   1    3.971     0.020   .   2   .   .   .   .   .   71   SER   HB3    .   15344   1
      888    .   1   1   71   71   SER   C      C   13   176.074   0.400   .   1   .   .   .   .   .   71   SER   C      .   15344   1
      889    .   1   1   71   71   SER   CA     C   13   61.074    0.400   .   1   .   .   .   .   .   71   SER   CA     .   15344   1
      890    .   1   1   71   71   SER   CB     C   13   62.891    0.400   .   1   .   .   .   .   .   71   SER   CB     .   15344   1
      891    .   1   1   71   71   SER   N      N   15   114.582   0.400   .   1   .   .   .   .   .   71   SER   N      .   15344   1
      892    .   1   1   72   72   ALA   H      H   1    7.816     0.020   .   1   .   .   .   .   .   72   ALA   H      .   15344   1
      893    .   1   1   72   72   ALA   HA     H   1    4.230     0.020   .   1   .   .   .   .   .   72   ALA   HA     .   15344   1
      894    .   1   1   72   72   ALA   HB1    H   1    1.481     0.020   .   1   .   .   .   .   .   72   ALA   HB     .   15344   1
      895    .   1   1   72   72   ALA   HB2    H   1    1.481     0.020   .   1   .   .   .   .   .   72   ALA   HB     .   15344   1
      896    .   1   1   72   72   ALA   HB3    H   1    1.481     0.020   .   1   .   .   .   .   .   72   ALA   HB     .   15344   1
      897    .   1   1   72   72   ALA   C      C   13   179.631   0.400   .   1   .   .   .   .   .   72   ALA   C      .   15344   1
      898    .   1   1   72   72   ALA   CA     C   13   54.245    0.400   .   1   .   .   .   .   .   72   ALA   CA     .   15344   1
      899    .   1   1   72   72   ALA   CB     C   13   18.687    0.400   .   1   .   .   .   .   .   72   ALA   CB     .   15344   1
      900    .   1   1   72   72   ALA   N      N   15   124.141   0.400   .   1   .   .   .   .   .   72   ALA   N      .   15344   1
      901    .   1   1   73   73   VAL   H      H   1    7.728     0.020   .   1   .   .   .   .   .   73   VAL   H      .   15344   1
      902    .   1   1   73   73   VAL   HA     H   1    3.850     0.020   .   1   .   .   .   .   .   73   VAL   HA     .   15344   1
      903    .   1   1   73   73   VAL   HB     H   1    2.089     0.020   .   1   .   .   .   .   .   73   VAL   HB     .   15344   1
      904    .   1   1   73   73   VAL   HG11   H   1    0.904     0.020   .   2   .   .   .   .   .   73   VAL   HG1    .   15344   1
      905    .   1   1   73   73   VAL   HG12   H   1    0.904     0.020   .   2   .   .   .   .   .   73   VAL   HG1    .   15344   1
      906    .   1   1   73   73   VAL   HG13   H   1    0.904     0.020   .   2   .   .   .   .   .   73   VAL   HG1    .   15344   1
      907    .   1   1   73   73   VAL   HG21   H   1    0.969     0.020   .   2   .   .   .   .   .   73   VAL   HG2    .   15344   1
      908    .   1   1   73   73   VAL   HG22   H   1    0.969     0.020   .   2   .   .   .   .   .   73   VAL   HG2    .   15344   1
      909    .   1   1   73   73   VAL   HG23   H   1    0.969     0.020   .   2   .   .   .   .   .   73   VAL   HG2    .   15344   1
      910    .   1   1   73   73   VAL   C      C   13   177.286   0.400   .   1   .   .   .   .   .   73   VAL   C      .   15344   1
      911    .   1   1   73   73   VAL   CA     C   13   64.163    0.400   .   1   .   .   .   .   .   73   VAL   CA     .   15344   1
      912    .   1   1   73   73   VAL   CB     C   13   32.466    0.400   .   1   .   .   .   .   .   73   VAL   CB     .   15344   1
      913    .   1   1   73   73   VAL   CG1    C   13   21.170    0.400   .   1   .   .   .   .   .   73   VAL   CG1    .   15344   1
      914    .   1   1   73   73   VAL   CG2    C   13   22.108    0.400   .   1   .   .   .   .   .   73   VAL   CG2    .   15344   1
      915    .   1   1   73   73   VAL   N      N   15   117.289   0.400   .   1   .   .   .   .   .   73   VAL   N      .   15344   1
      916    .   1   1   74   74   ALA   H      H   1    7.960     0.020   .   1   .   .   .   .   .   74   ALA   H      .   15344   1
      917    .   1   1   74   74   ALA   HA     H   1    4.195     0.020   .   1   .   .   .   .   .   74   ALA   HA     .   15344   1
      918    .   1   1   74   74   ALA   HB1    H   1    1.399     0.020   .   1   .   .   .   .   .   74   ALA   HB     .   15344   1
      919    .   1   1   74   74   ALA   HB2    H   1    1.399     0.020   .   1   .   .   .   .   .   74   ALA   HB     .   15344   1
      920    .   1   1   74   74   ALA   HB3    H   1    1.399     0.020   .   1   .   .   .   .   .   74   ALA   HB     .   15344   1
      921    .   1   1   74   74   ALA   C      C   13   178.318   0.400   .   1   .   .   .   .   .   74   ALA   C      .   15344   1
      922    .   1   1   74   74   ALA   CA     C   13   53.559    0.400   .   1   .   .   .   .   .   74   ALA   CA     .   15344   1
      923    .   1   1   74   74   ALA   CB     C   13   18.612    0.400   .   1   .   .   .   .   .   74   ALA   CB     .   15344   1
      924    .   1   1   74   74   ALA   N      N   15   123.977   0.400   .   1   .   .   .   .   .   74   ALA   N      .   15344   1
      925    .   1   1   75   75   ALA   H      H   1    7.889     0.020   .   1   .   .   .   .   .   75   ALA   H      .   15344   1
      926    .   1   1   75   75   ALA   HA     H   1    4.214     0.020   .   1   .   .   .   .   .   75   ALA   HA     .   15344   1
      927    .   1   1   75   75   ALA   HB1    H   1    1.347     0.020   .   1   .   .   .   .   .   75   ALA   HB     .   15344   1
      928    .   1   1   75   75   ALA   HB2    H   1    1.347     0.020   .   1   .   .   .   .   .   75   ALA   HB     .   15344   1
      929    .   1   1   75   75   ALA   HB3    H   1    1.347     0.020   .   1   .   .   .   .   .   75   ALA   HB     .   15344   1
      930    .   1   1   75   75   ALA   C      C   13   178.233   0.400   .   1   .   .   .   .   .   75   ALA   C      .   15344   1
      931    .   1   1   75   75   ALA   CA     C   13   53.242    0.400   .   1   .   .   .   .   .   75   ALA   CA     .   15344   1
      932    .   1   1   75   75   ALA   CB     C   13   18.812    0.400   .   1   .   .   .   .   .   75   ALA   CB     .   15344   1
      933    .   1   1   75   75   ALA   N      N   15   120.956   0.400   .   1   .   .   .   .   .   75   ALA   N      .   15344   1
      934    .   1   1   76   76   HIS   H      H   1    8.057     0.020   .   1   .   .   .   .   .   76   HIS   H      .   15344   1
      935    .   1   1   76   76   HIS   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   76   HIS   HA     .   15344   1
      936    .   1   1   76   76   HIS   HB2    H   1    3.235     0.020   .   2   .   .   .   .   .   76   HIS   HB2    .   15344   1
      937    .   1   1   76   76   HIS   HB3    H   1    3.127     0.020   .   2   .   .   .   .   .   76   HIS   HB3    .   15344   1
      938    .   1   1   76   76   HIS   HD2    H   1    7.094     0.020   .   1   .   .   .   .   .   76   HIS   HD2    .   15344   1
      939    .   1   1   76   76   HIS   C      C   13   176.217   0.400   .   1   .   .   .   .   .   76   HIS   C      .   15344   1
      940    .   1   1   76   76   HIS   CA     C   13   56.644    0.400   .   1   .   .   .   .   .   76   HIS   CA     .   15344   1
      941    .   1   1   76   76   HIS   CB     C   13   30.282    0.400   .   1   .   .   .   .   .   76   HIS   CB     .   15344   1
      942    .   1   1   76   76   HIS   CD2    C   13   120.075   0.400   .   1   .   .   .   .   .   76   HIS   CD2    .   15344   1
      943    .   1   1   76   76   HIS   N      N   15   117.302   0.400   .   1   .   .   .   .   .   76   HIS   N      .   15344   1
      944    .   1   1   77   77   GLY   H      H   1    8.229     0.020   .   1   .   .   .   .   .   77   GLY   H      .   15344   1
      945    .   1   1   77   77   GLY   HA2    H   1    3.951     0.020   .   2   .   .   .   .   .   77   GLY   HA2    .   15344   1
      946    .   1   1   77   77   GLY   HA3    H   1    3.951     0.020   .   2   .   .   .   .   .   77   GLY   HA3    .   15344   1
      947    .   1   1   77   77   GLY   C      C   13   174.415   0.400   .   1   .   .   .   .   .   77   GLY   C      .   15344   1
      948    .   1   1   77   77   GLY   CA     C   13   45.560    0.400   .   1   .   .   .   .   .   77   GLY   CA     .   15344   1
      949    .   1   1   77   77   GLY   N      N   15   109.118   0.400   .   1   .   .   .   .   .   77   GLY   N      .   15344   1
      950    .   1   1   78   78   GLU   H      H   1    8.335     0.020   .   1   .   .   .   .   .   78   GLU   H      .   15344   1
      951    .   1   1   78   78   GLU   HA     H   1    4.210     0.020   .   1   .   .   .   .   .   78   GLU   HA     .   15344   1
      952    .   1   1   78   78   GLU   HB2    H   1    2.038     0.020   .   2   .   .   .   .   .   78   GLU   HB2    .   15344   1
      953    .   1   1   78   78   GLU   HB3    H   1    1.964     0.020   .   2   .   .   .   .   .   78   GLU   HB3    .   15344   1
      954    .   1   1   78   78   GLU   HG2    H   1    2.277     0.020   .   2   .   .   .   .   .   78   GLU   HG2    .   15344   1
      955    .   1   1   78   78   GLU   HG3    H   1    2.234     0.020   .   2   .   .   .   .   .   78   GLU   HG3    .   15344   1
      956    .   1   1   78   78   GLU   C      C   13   177.052   0.400   .   1   .   .   .   .   .   78   GLU   C      .   15344   1
      957    .   1   1   78   78   GLU   CA     C   13   56.836    0.400   .   1   .   .   .   .   .   78   GLU   CA     .   15344   1
      958    .   1   1   78   78   GLU   CB     C   13   30.136    0.400   .   1   .   .   .   .   .   78   GLU   CB     .   15344   1
      959    .   1   1   78   78   GLU   CG     C   13   36.295    0.400   .   1   .   .   .   .   .   78   GLU   CG     .   15344   1
      960    .   1   1   78   78   GLU   N      N   15   120.947   0.400   .   1   .   .   .   .   .   78   GLU   N      .   15344   1
      961    .   1   1   79   79   LYS   H      H   1    8.299     0.020   .   1   .   .   .   .   .   79   LYS   H      .   15344   1
      962    .   1   1   79   79   LYS   HA     H   1    4.205     0.020   .   1   .   .   .   .   .   79   LYS   HA     .   15344   1
      963    .   1   1   79   79   LYS   HB2    H   1    1.798     0.020   .   2   .   .   .   .   .   79   LYS   HB2    .   15344   1
      964    .   1   1   79   79   LYS   HB3    H   1    1.798     0.020   .   2   .   .   .   .   .   79   LYS   HB3    .   15344   1
      965    .   1   1   79   79   LYS   HD2    H   1    1.665     0.020   .   2   .   .   .   .   .   79   LYS   HD2    .   15344   1
      966    .   1   1   79   79   LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   .   79   LYS   HD3    .   15344   1
      967    .   1   1   79   79   LYS   HE2    H   1    2.975     0.020   .   2   .   .   .   .   .   79   LYS   HE2    .   15344   1
      968    .   1   1   79   79   LYS   HE3    H   1    2.975     0.020   .   2   .   .   .   .   .   79   LYS   HE3    .   15344   1
      969    .   1   1   79   79   LYS   HG2    H   1    1.450     0.020   .   2   .   .   .   .   .   79   LYS   HG2    .   15344   1
      970    .   1   1   79   79   LYS   HG3    H   1    1.369     0.020   .   2   .   .   .   .   .   79   LYS   HG3    .   15344   1
      971    .   1   1   79   79   LYS   C      C   13   176.656   0.400   .   1   .   .   .   .   .   79   LYS   C      .   15344   1
      972    .   1   1   79   79   LYS   CA     C   13   57.057    0.400   .   1   .   .   .   .   .   79   LYS   CA     .   15344   1
      973    .   1   1   79   79   LYS   CB     C   13   32.811    0.400   .   1   .   .   .   .   .   79   LYS   CB     .   15344   1
      974    .   1   1   79   79   LYS   CD     C   13   29.207    0.400   .   1   .   .   .   .   .   79   LYS   CD     .   15344   1
      975    .   1   1   79   79   LYS   CE     C   13   42.192    0.400   .   1   .   .   .   .   .   79   LYS   CE     .   15344   1
      976    .   1   1   79   79   LYS   CG     C   13   24.844    0.400   .   1   .   .   .   .   .   79   LYS   CG     .   15344   1
      977    .   1   1   79   79   LYS   N      N   15   121.638   0.400   .   1   .   .   .   .   .   79   LYS   N      .   15344   1
      978    .   1   1   80   80   ALA   H      H   1    8.142     0.020   .   1   .   .   .   .   .   80   ALA   H      .   15344   1
      979    .   1   1   80   80   ALA   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   80   ALA   HA     .   15344   1
      980    .   1   1   80   80   ALA   HB1    H   1    1.351     0.020   .   1   .   .   .   .   .   80   ALA   HB     .   15344   1
      981    .   1   1   80   80   ALA   HB2    H   1    1.351     0.020   .   1   .   .   .   .   .   80   ALA   HB     .   15344   1
      982    .   1   1   80   80   ALA   HB3    H   1    1.351     0.020   .   1   .   .   .   .   .   80   ALA   HB     .   15344   1
      983    .   1   1   80   80   ALA   C      C   13   177.868   0.400   .   1   .   .   .   .   .   80   ALA   C      .   15344   1
      984    .   1   1   80   80   ALA   CA     C   13   52.706    0.400   .   1   .   .   .   .   .   80   ALA   CA     .   15344   1
      985    .   1   1   80   80   ALA   CB     C   13   19.117    0.400   .   1   .   .   .   .   .   80   ALA   CB     .   15344   1
      986    .   1   1   80   80   ALA   N      N   15   123.770   0.400   .   1   .   .   .   .   .   80   ALA   N      .   15344   1
      987    .   1   1   81   81   LEU   H      H   1    8.040     0.020   .   1   .   .   .   .   .   81   LEU   H      .   15344   1
      988    .   1   1   81   81   LEU   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   81   LEU   HA     .   15344   1
      989    .   1   1   81   81   LEU   HB2    H   1    1.654     0.020   .   2   .   .   .   .   .   81   LEU   HB2    .   15344   1
      990    .   1   1   81   81   LEU   HB3    H   1    1.556     0.020   .   2   .   .   .   .   .   81   LEU   HB3    .   15344   1
      991    .   1   1   81   81   LEU   HD11   H   1    0.881     0.020   .   2   .   .   .   .   .   81   LEU   HD1    .   15344   1
      992    .   1   1   81   81   LEU   HD12   H   1    0.881     0.020   .   2   .   .   .   .   .   81   LEU   HD1    .   15344   1
      993    .   1   1   81   81   LEU   HD13   H   1    0.881     0.020   .   2   .   .   .   .   .   81   LEU   HD1    .   15344   1
      994    .   1   1   81   81   LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   .   .   81   LEU   HD2    .   15344   1
      995    .   1   1   81   81   LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   .   .   81   LEU   HD2    .   15344   1
      996    .   1   1   81   81   LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   .   .   81   LEU   HD2    .   15344   1
      997    .   1   1   81   81   LEU   HG     H   1    1.607     0.020   .   1   .   .   .   .   .   81   LEU   HG     .   15344   1
      998    .   1   1   81   81   LEU   C      C   13   177.434   0.400   .   1   .   .   .   .   .   81   LEU   C      .   15344   1
      999    .   1   1   81   81   LEU   CA     C   13   55.673    0.400   .   1   .   .   .   .   .   81   LEU   CA     .   15344   1
      1000   .   1   1   81   81   LEU   CB     C   13   42.160    0.400   .   1   .   .   .   .   .   81   LEU   CB     .   15344   1
      1001   .   1   1   81   81   LEU   CD1    C   13   24.957    0.400   .   1   .   .   .   .   .   81   LEU   CD1    .   15344   1
      1002   .   1   1   81   81   LEU   CD2    C   13   23.704    0.400   .   1   .   .   .   .   .   81   LEU   CD2    .   15344   1
      1003   .   1   1   81   81   LEU   CG     C   13   27.150    0.400   .   1   .   .   .   .   .   81   LEU   CG     .   15344   1
      1004   .   1   1   81   81   LEU   N      N   15   120.893   0.400   .   1   .   .   .   .   .   81   LEU   N      .   15344   1
      1005   .   1   1   82   82   LYS   H      H   1    8.178     0.020   .   1   .   .   .   .   .   82   LYS   H      .   15344   1
      1006   .   1   1   82   82   LYS   HA     H   1    4.283     0.020   .   1   .   .   .   .   .   82   LYS   HA     .   15344   1
      1007   .   1   1   82   82   LYS   HB2    H   1    1.811     0.020   .   2   .   .   .   .   .   82   LYS   HB2    .   15344   1
      1008   .   1   1   82   82   LYS   HB3    H   1    1.763     0.020   .   2   .   .   .   .   .   82   LYS   HB3    .   15344   1
      1009   .   1   1   82   82   LYS   HD2    H   1    1.657     0.020   .   2   .   .   .   .   .   82   LYS   HD2    .   15344   1
      1010   .   1   1   82   82   LYS   HD3    H   1    1.657     0.020   .   2   .   .   .   .   .   82   LYS   HD3    .   15344   1
      1011   .   1   1   82   82   LYS   HE2    H   1    2.962     0.020   .   2   .   .   .   .   .   82   LYS   HE2    .   15344   1
      1012   .   1   1   82   82   LYS   HE3    H   1    2.962     0.020   .   2   .   .   .   .   .   82   LYS   HE3    .   15344   1
      1013   .   1   1   82   82   LYS   HG2    H   1    1.456     0.020   .   2   .   .   .   .   .   82   LYS   HG2    .   15344   1
      1014   .   1   1   82   82   LYS   HG3    H   1    1.396     0.020   .   2   .   .   .   .   .   82   LYS   HG3    .   15344   1
      1015   .   1   1   82   82   LYS   C      C   13   176.810   0.400   .   1   .   .   .   .   .   82   LYS   C      .   15344   1
      1016   .   1   1   82   82   LYS   CA     C   13   56.715    0.400   .   1   .   .   .   .   .   82   LYS   CA     .   15344   1
      1017   .   1   1   82   82   LYS   CB     C   13   32.846    0.400   .   1   .   .   .   .   .   82   LYS   CB     .   15344   1
      1018   .   1   1   82   82   LYS   CD     C   13   29.181    0.400   .   1   .   .   .   .   .   82   LYS   CD     .   15344   1
      1019   .   1   1   82   82   LYS   CE     C   13   42.183    0.400   .   1   .   .   .   .   .   82   LYS   CE     .   15344   1
      1020   .   1   1   82   82   LYS   CG     C   13   24.870    0.400   .   1   .   .   .   .   .   82   LYS   CG     .   15344   1
      1021   .   1   1   82   82   LYS   N      N   15   121.957   0.400   .   1   .   .   .   .   .   82   LYS   N      .   15344   1
      1022   .   1   1   83   83   VAL   H      H   1    8.123     0.020   .   1   .   .   .   .   .   83   VAL   H      .   15344   1
      1023   .   1   1   83   83   VAL   HA     H   1    4.093     0.020   .   1   .   .   .   .   .   83   VAL   HA     .   15344   1
      1024   .   1   1   83   83   VAL   HB     H   1    2.080     0.020   .   1   .   .   .   .   .   83   VAL   HB     .   15344   1
      1025   .   1   1   83   83   VAL   HG11   H   1    0.941     0.020   .   2   .   .   .   .   .   83   VAL   HG1    .   15344   1
      1026   .   1   1   83   83   VAL   HG12   H   1    0.941     0.020   .   2   .   .   .   .   .   83   VAL   HG1    .   15344   1
      1027   .   1   1   83   83   VAL   HG13   H   1    0.941     0.020   .   2   .   .   .   .   .   83   VAL   HG1    .   15344   1
      1028   .   1   1   83   83   VAL   HG21   H   1    0.897     0.020   .   2   .   .   .   .   .   83   VAL   HG2    .   15344   1
      1029   .   1   1   83   83   VAL   HG22   H   1    0.897     0.020   .   2   .   .   .   .   .   83   VAL   HG2    .   15344   1
      1030   .   1   1   83   83   VAL   HG23   H   1    0.897     0.020   .   2   .   .   .   .   .   83   VAL   HG2    .   15344   1
      1031   .   1   1   83   83   VAL   C      C   13   176.604   0.400   .   1   .   .   .   .   .   83   VAL   C      .   15344   1
      1032   .   1   1   83   83   VAL   CA     C   13   62.964    0.400   .   1   .   .   .   .   .   83   VAL   CA     .   15344   1
      1033   .   1   1   83   83   VAL   CB     C   13   32.742    0.400   .   1   .   .   .   .   .   83   VAL   CB     .   15344   1
      1034   .   1   1   83   83   VAL   CG1    C   13   20.884    0.400   .   1   .   .   .   .   .   83   VAL   CG1    .   15344   1
      1035   .   1   1   83   83   VAL   CG2    C   13   20.259    0.400   .   1   .   .   .   .   .   83   VAL   CG2    .   15344   1
      1036   .   1   1   83   83   VAL   N      N   15   121.150   0.400   .   1   .   .   .   .   .   83   VAL   N      .   15344   1
      1037   .   1   1   84   84   THR   H      H   1    8.162     0.020   .   1   .   .   .   .   .   84   THR   H      .   15344   1
      1038   .   1   1   84   84   THR   HA     H   1    4.276     0.020   .   1   .   .   .   .   .   84   THR   HA     .   15344   1
      1039   .   1   1   84   84   THR   HB     H   1    4.219     0.020   .   1   .   .   .   .   .   84   THR   HB     .   15344   1
      1040   .   1   1   84   84   THR   HG21   H   1    1.206     0.020   .   1   .   .   .   .   .   84   THR   HG2    .   15344   1
      1041   .   1   1   84   84   THR   HG22   H   1    1.206     0.020   .   1   .   .   .   .   .   84   THR   HG2    .   15344   1
      1042   .   1   1   84   84   THR   HG23   H   1    1.206     0.020   .   1   .   .   .   .   .   84   THR   HG2    .   15344   1
      1043   .   1   1   84   84   THR   C      C   13   174.773   0.400   .   1   .   .   .   .   .   84   THR   C      .   15344   1
      1044   .   1   1   84   84   THR   CA     C   13   62.558    0.400   .   1   .   .   .   .   .   84   THR   CA     .   15344   1
      1045   .   1   1   84   84   THR   CB     C   13   69.726    0.400   .   1   .   .   .   .   .   84   THR   CB     .   15344   1
      1046   .   1   1   84   84   THR   CG2    C   13   21.848    0.400   .   1   .   .   .   .   .   84   THR   CG2    .   15344   1
      1047   .   1   1   84   84   THR   N      N   15   117.587   0.400   .   1   .   .   .   .   .   84   THR   N      .   15344   1
      1048   .   1   1   85   85   MET   H      H   1    8.353     0.020   .   1   .   .   .   .   .   85   MET   H      .   15344   1
      1049   .   1   1   85   85   MET   HA     H   1    4.448     0.020   .   1   .   .   .   .   .   85   MET   HA     .   15344   1
      1050   .   1   1   85   85   MET   HB2    H   1    2.059     0.020   .   2   .   .   .   .   .   85   MET   HB2    .   15344   1
      1051   .   1   1   85   85   MET   HB3    H   1    2.059     0.020   .   2   .   .   .   .   .   85   MET   HB3    .   15344   1
      1052   .   1   1   85   85   MET   HG2    H   1    2.590     0.020   .   2   .   .   .   .   .   85   MET   HG2    .   15344   1
      1053   .   1   1   85   85   MET   HG3    H   1    2.511     0.020   .   2   .   .   .   .   .   85   MET   HG3    .   15344   1
      1054   .   1   1   85   85   MET   C      C   13   176.518   0.400   .   1   .   .   .   .   .   85   MET   C      .   15344   1
      1055   .   1   1   85   85   MET   CA     C   13   56.074    0.400   .   1   .   .   .   .   .   85   MET   CA     .   15344   1
      1056   .   1   1   85   85   MET   CB     C   13   32.837    0.400   .   1   .   .   .   .   .   85   MET   CB     .   15344   1
      1057   .   1   1   85   85   MET   CG     C   13   32.107    0.400   .   1   .   .   .   .   .   85   MET   CG     .   15344   1
      1058   .   1   1   85   85   MET   N      N   15   122.707   0.400   .   1   .   .   .   .   .   85   MET   N      .   15344   1
      1059   .   1   1   86   86   ILE   H      H   1    8.113     0.020   .   1   .   .   .   .   .   86   ILE   H      .   15344   1
      1060   .   1   1   86   86   ILE   HA     H   1    4.061     0.020   .   1   .   .   .   .   .   86   ILE   HA     .   15344   1
      1061   .   1   1   86   86   ILE   HB     H   1    1.867     0.020   .   1   .   .   .   .   .   86   ILE   HB     .   15344   1
      1062   .   1   1   86   86   ILE   HD11   H   1    0.844     0.020   .   1   .   .   .   .   .   86   ILE   HD1    .   15344   1
      1063   .   1   1   86   86   ILE   HD12   H   1    0.844     0.020   .   1   .   .   .   .   .   86   ILE   HD1    .   15344   1
      1064   .   1   1   86   86   ILE   HD13   H   1    0.844     0.020   .   1   .   .   .   .   .   86   ILE   HD1    .   15344   1
      1065   .   1   1   86   86   ILE   HG12   H   1    1.490     0.020   .   2   .   .   .   .   .   86   ILE   HG12   .   15344   1
      1066   .   1   1   86   86   ILE   HG13   H   1    1.193     0.020   .   2   .   .   .   .   .   86   ILE   HG13   .   15344   1
      1067   .   1   1   86   86   ILE   HG21   H   1    0.893     0.020   .   1   .   .   .   .   .   86   ILE   HG2    .   15344   1
      1068   .   1   1   86   86   ILE   HG22   H   1    0.893     0.020   .   1   .   .   .   .   .   86   ILE   HG2    .   15344   1
      1069   .   1   1   86   86   ILE   HG23   H   1    0.893     0.020   .   1   .   .   .   .   .   86   ILE   HG2    .   15344   1
      1070   .   1   1   86   86   ILE   C      C   13   176.712   0.400   .   1   .   .   .   .   .   86   ILE   C      .   15344   1
      1071   .   1   1   86   86   ILE   CA     C   13   62.006    0.400   .   1   .   .   .   .   .   86   ILE   CA     .   15344   1
      1072   .   1   1   86   86   ILE   CB     C   13   38.402    0.400   .   1   .   .   .   .   .   86   ILE   CB     .   15344   1
      1073   .   1   1   86   86   ILE   CD1    C   13   12.976    0.400   .   1   .   .   .   .   .   86   ILE   CD1    .   15344   1
      1074   .   1   1   86   86   ILE   CG1    C   13   27.827    0.400   .   1   .   .   .   .   .   86   ILE   CG1    .   15344   1
      1075   .   1   1   86   86   ILE   CG2    C   13   17.534    0.400   .   1   .   .   .   .   .   86   ILE   CG2    .   15344   1
      1076   .   1   1   86   86   ILE   N      N   15   121.834   0.400   .   1   .   .   .   .   .   86   ILE   N      .   15344   1
      1077   .   1   1   87   87   GLN   H      H   1    8.328     0.020   .   1   .   .   .   .   .   87   GLN   H      .   15344   1
      1078   .   1   1   87   87   GLN   HA     H   1    4.190     0.020   .   1   .   .   .   .   .   87   GLN   HA     .   15344   1
      1079   .   1   1   87   87   GLN   HB2    H   1    2.011     0.020   .   2   .   .   .   .   .   87   GLN   HB2    .   15344   1
      1080   .   1   1   87   87   GLN   HB3    H   1    2.011     0.020   .   2   .   .   .   .   .   87   GLN   HB3    .   15344   1
      1081   .   1   1   87   87   GLN   HE21   H   1    7.508     0.020   .   2   .   .   .   .   .   87   GLN   HE21   .   15344   1
      1082   .   1   1   87   87   GLN   HE22   H   1    6.888     0.020   .   2   .   .   .   .   .   87   GLN   HE22   .   15344   1
      1083   .   1   1   87   87   GLN   HG2    H   1    2.341     0.020   .   2   .   .   .   .   .   87   GLN   HG2    .   15344   1
      1084   .   1   1   87   87   GLN   HG3    H   1    2.341     0.020   .   2   .   .   .   .   .   87   GLN   HG3    .   15344   1
      1085   .   1   1   87   87   GLN   C      C   13   176.617   0.400   .   1   .   .   .   .   .   87   GLN   C      .   15344   1
      1086   .   1   1   87   87   GLN   CA     C   13   56.798    0.400   .   1   .   .   .   .   .   87   GLN   CA     .   15344   1
      1087   .   1   1   87   87   GLN   CB     C   13   29.044    0.400   .   1   .   .   .   .   .   87   GLN   CB     .   15344   1
      1088   .   1   1   87   87   GLN   CG     C   13   33.872    0.400   .   1   .   .   .   .   .   87   GLN   CG     .   15344   1
      1089   .   1   1   87   87   GLN   N      N   15   123.529   0.400   .   1   .   .   .   .   .   87   GLN   N      .   15344   1
      1090   .   1   1   87   87   GLN   NE2    N   15   112.293   0.400   .   1   .   .   .   .   .   87   GLN   NE2    .   15344   1
      1091   .   1   1   88   88   LYS   H      H   1    8.232     0.020   .   1   .   .   .   .   .   88   LYS   H      .   15344   1
      1092   .   1   1   88   88   LYS   HA     H   1    4.133     0.020   .   1   .   .   .   .   .   88   LYS   HA     .   15344   1
      1093   .   1   1   88   88   LYS   HB2    H   1    1.701     0.020   .   2   .   .   .   .   .   88   LYS   HB2    .   15344   1
      1094   .   1   1   88   88   LYS   HB3    H   1    1.701     0.020   .   2   .   .   .   .   .   88   LYS   HB3    .   15344   1
      1095   .   1   1   88   88   LYS   HD2    H   1    1.604     0.020   .   2   .   .   .   .   .   88   LYS   HD2    .   15344   1
      1096   .   1   1   88   88   LYS   HD3    H   1    1.604     0.020   .   2   .   .   .   .   .   88   LYS   HD3    .   15344   1
      1097   .   1   1   88   88   LYS   HE2    H   1    2.918     0.020   .   2   .   .   .   .   .   88   LYS   HE2    .   15344   1
      1098   .   1   1   88   88   LYS   HE3    H   1    2.918     0.020   .   2   .   .   .   .   .   88   LYS   HE3    .   15344   1
      1099   .   1   1   88   88   LYS   HG2    H   1    1.336     0.020   .   2   .   .   .   .   .   88   LYS   HG2    .   15344   1
      1100   .   1   1   88   88   LYS   HG3    H   1    1.234     0.020   .   2   .   .   .   .   .   88   LYS   HG3    .   15344   1
      1101   .   1   1   88   88   LYS   C      C   13   176.983   0.400   .   1   .   .   .   .   .   88   LYS   C      .   15344   1
      1102   .   1   1   88   88   LYS   CA     C   13   57.289    0.400   .   1   .   .   .   .   .   88   LYS   CA     .   15344   1
      1103   .   1   1   88   88   LYS   CB     C   13   32.806    0.400   .   1   .   .   .   .   .   88   LYS   CB     .   15344   1
      1104   .   1   1   88   88   LYS   CD     C   13   29.156    0.400   .   1   .   .   .   .   .   88   LYS   CD     .   15344   1
      1105   .   1   1   88   88   LYS   CE     C   13   42.118    0.400   .   1   .   .   .   .   .   88   LYS   CE     .   15344   1
      1106   .   1   1   88   88   LYS   CG     C   13   24.857    0.400   .   1   .   .   .   .   .   88   LYS   CG     .   15344   1
      1107   .   1   1   88   88   LYS   N      N   15   121.677   0.400   .   1   .   .   .   .   .   88   LYS   N      .   15344   1
      1108   .   1   1   89   89   TYR   H      H   1    8.086     0.020   .   1   .   .   .   .   .   89   TYR   H      .   15344   1
      1109   .   1   1   89   89   TYR   HA     H   1    4.492     0.020   .   1   .   .   .   .   .   89   TYR   HA     .   15344   1
      1110   .   1   1   89   89   TYR   HB2    H   1    3.071     0.020   .   2   .   .   .   .   .   89   TYR   HB2    .   15344   1
      1111   .   1   1   89   89   TYR   HB3    H   1    2.983     0.020   .   2   .   .   .   .   .   89   TYR   HB3    .   15344   1
      1112   .   1   1   89   89   TYR   HD1    H   1    7.096     0.020   .   1   .   .   .   .   .   89   TYR   HD1    .   15344   1
      1113   .   1   1   89   89   TYR   HD2    H   1    7.091     0.020   .   1   .   .   .   .   .   89   TYR   HD2    .   15344   1
      1114   .   1   1   89   89   TYR   HE1    H   1    6.788     0.020   .   1   .   .   .   .   .   89   TYR   HE1    .   15344   1
      1115   .   1   1   89   89   TYR   HE2    H   1    6.798     0.020   .   1   .   .   .   .   .   89   TYR   HE2    .   15344   1
      1116   .   1   1   89   89   TYR   C      C   13   176.250   0.400   .   1   .   .   .   .   .   89   TYR   C      .   15344   1
      1117   .   1   1   89   89   TYR   CA     C   13   58.546    0.400   .   1   .   .   .   .   .   89   TYR   CA     .   15344   1
      1118   .   1   1   89   89   TYR   CB     C   13   38.410    0.400   .   1   .   .   .   .   .   89   TYR   CB     .   15344   1
      1119   .   1   1   89   89   TYR   CD1    C   13   133.159   0.400   .   1   .   .   .   .   .   89   TYR   CD1    .   15344   1
      1120   .   1   1   89   89   TYR   CD2    C   13   133.170   0.400   .   1   .   .   .   .   .   89   TYR   CD2    .   15344   1
      1121   .   1   1   89   89   TYR   CE1    C   13   118.198   0.400   .   1   .   .   .   .   .   89   TYR   CE1    .   15344   1
      1122   .   1   1   89   89   TYR   CE2    C   13   118.211   0.400   .   1   .   .   .   .   .   89   TYR   CE2    .   15344   1
      1123   .   1   1   89   89   TYR   N      N   15   119.993   0.400   .   1   .   .   .   .   .   89   TYR   N      .   15344   1
      1124   .   1   1   90   90   ARG   H      H   1    8.127     0.020   .   1   .   .   .   .   .   90   ARG   H      .   15344   1
      1125   .   1   1   90   90   ARG   HA     H   1    4.119     0.020   .   1   .   .   .   .   .   90   ARG   HA     .   15344   1
      1126   .   1   1   90   90   ARG   HB2    H   1    1.790     0.020   .   2   .   .   .   .   .   90   ARG   HB2    .   15344   1
      1127   .   1   1   90   90   ARG   HB3    H   1    1.790     0.020   .   2   .   .   .   .   .   90   ARG   HB3    .   15344   1
      1128   .   1   1   90   90   ARG   HD2    H   1    3.161     0.020   .   2   .   .   .   .   .   90   ARG   HD2    .   15344   1
      1129   .   1   1   90   90   ARG   HD3    H   1    3.161     0.020   .   2   .   .   .   .   .   90   ARG   HD3    .   15344   1
      1130   .   1   1   90   90   ARG   HG2    H   1    1.545     0.020   .   2   .   .   .   .   .   90   ARG   HG2    .   15344   1
      1131   .   1   1   90   90   ARG   HG3    H   1    1.545     0.020   .   2   .   .   .   .   .   90   ARG   HG3    .   15344   1
      1132   .   1   1   90   90   ARG   C      C   13   176.628   0.400   .   1   .   .   .   .   .   90   ARG   C      .   15344   1
      1133   .   1   1   90   90   ARG   CA     C   13   57.085    0.400   .   1   .   .   .   .   .   90   ARG   CA     .   15344   1
      1134   .   1   1   90   90   ARG   CB     C   13   30.568    0.400   .   1   .   .   .   .   .   90   ARG   CB     .   15344   1
      1135   .   1   1   90   90   ARG   CD     C   13   43.252    0.400   .   1   .   .   .   .   .   90   ARG   CD     .   15344   1
      1136   .   1   1   90   90   ARG   CG     C   13   27.124    0.400   .   1   .   .   .   .   .   90   ARG   CG     .   15344   1
      1137   .   1   1   90   90   ARG   N      N   15   121.679   0.400   .   1   .   .   .   .   .   90   ARG   N      .   15344   1
      1138   .   1   1   91   91   GLN   H      H   1    8.232     0.020   .   1   .   .   .   .   .   91   GLN   H      .   15344   1
      1139   .   1   1   91   91   GLN   HA     H   1    4.179     0.020   .   1   .   .   .   .   .   91   GLN   HA     .   15344   1
      1140   .   1   1   91   91   GLN   HB2    H   1    2.044     0.020   .   2   .   .   .   .   .   91   GLN   HB2    .   15344   1
      1141   .   1   1   91   91   GLN   HB3    H   1    2.044     0.020   .   2   .   .   .   .   .   91   GLN   HB3    .   15344   1
      1142   .   1   1   91   91   GLN   HE21   H   1    7.549     0.020   .   2   .   .   .   .   .   91   GLN   HE21   .   15344   1
      1143   .   1   1   91   91   GLN   HE22   H   1    6.875     0.020   .   2   .   .   .   .   .   91   GLN   HE22   .   15344   1
      1144   .   1   1   91   91   GLN   HG2    H   1    2.374     0.020   .   2   .   .   .   .   .   91   GLN   HG2    .   15344   1
      1145   .   1   1   91   91   GLN   HG3    H   1    2.374     0.020   .   2   .   .   .   .   .   91   GLN   HG3    .   15344   1
      1146   .   1   1   91   91   GLN   C      C   13   176.491   0.400   .   1   .   .   .   .   .   91   GLN   C      .   15344   1
      1147   .   1   1   91   91   GLN   CA     C   13   56.800    0.400   .   1   .   .   .   .   .   91   GLN   CA     .   15344   1
      1148   .   1   1   91   91   GLN   CB     C   13   29.129    0.400   .   1   .   .   .   .   .   91   GLN   CB     .   15344   1
      1149   .   1   1   91   91   GLN   CG     C   13   33.963    0.400   .   1   .   .   .   .   .   91   GLN   CG     .   15344   1
      1150   .   1   1   91   91   GLN   N      N   15   120.420   0.400   .   1   .   .   .   .   .   91   GLN   N      .   15344   1
      1151   .   1   1   91   91   GLN   NE2    N   15   112.237   0.400   .   1   .   .   .   .   .   91   GLN   NE2    .   15344   1
      1152   .   1   1   92   92   LEU   H      H   1    8.118     0.020   .   1   .   .   .   .   .   92   LEU   H      .   15344   1
      1153   .   1   1   92   92   LEU   HA     H   1    4.269     0.020   .   1   .   .   .   .   .   92   LEU   HA     .   15344   1
      1154   .   1   1   92   92   LEU   HB2    H   1    1.550     0.020   .   2   .   .   .   .   .   92   LEU   HB2    .   15344   1
      1155   .   1   1   92   92   LEU   HB3    H   1    1.488     0.020   .   2   .   .   .   .   .   92   LEU   HB3    .   15344   1
      1156   .   1   1   92   92   LEU   HD11   H   1    0.845     0.020   .   2   .   .   .   .   .   92   LEU   HD1    .   15344   1
      1157   .   1   1   92   92   LEU   HD12   H   1    0.845     0.020   .   2   .   .   .   .   .   92   LEU   HD1    .   15344   1
      1158   .   1   1   92   92   LEU   HD13   H   1    0.845     0.020   .   2   .   .   .   .   .   92   LEU   HD1    .   15344   1
      1159   .   1   1   92   92   LEU   HD21   H   1    0.792     0.020   .   2   .   .   .   .   .   92   LEU   HD2    .   15344   1
      1160   .   1   1   92   92   LEU   HD22   H   1    0.792     0.020   .   2   .   .   .   .   .   92   LEU   HD2    .   15344   1
      1161   .   1   1   92   92   LEU   HD23   H   1    0.792     0.020   .   2   .   .   .   .   .   92   LEU   HD2    .   15344   1
      1162   .   1   1   92   92   LEU   C      C   13   177.632   0.400   .   1   .   .   .   .   .   92   LEU   C      .   15344   1
      1163   .   1   1   92   92   LEU   CA     C   13   55.419    0.400   .   1   .   .   .   .   .   92   LEU   CA     .   15344   1
      1164   .   1   1   92   92   LEU   CB     C   13   42.238    0.400   .   1   .   .   .   .   .   92   LEU   CB     .   15344   1
      1165   .   1   1   92   92   LEU   CD1    C   13   25.010    0.400   .   1   .   .   .   .   .   92   LEU   CD1    .   15344   1
      1166   .   1   1   92   92   LEU   CD2    C   13   23.398    0.400   .   1   .   .   .   .   .   92   LEU   CD2    .   15344   1
      1167   .   1   1   92   92   LEU   N      N   15   122.670   0.400   .   1   .   .   .   .   .   92   LEU   N      .   15344   1
      1168   .   1   1   93   93   HIS   H      H   1    8.049     0.020   .   1   .   .   .   .   .   93   HIS   H      .   15344   1
      1169   .   1   1   93   93   HIS   HA     H   1    4.228     0.020   .   1   .   .   .   .   .   93   HIS   HA     .   15344   1
      1170   .   1   1   93   93   HIS   HB2    H   1    1.601     0.020   .   2   .   .   .   .   .   93   HIS   HB2    .   15344   1
      1171   .   1   1   93   93   HIS   HB3    H   1    1.601     0.020   .   2   .   .   .   .   .   93   HIS   HB3    .   15344   1
      1172   .   1   1   93   93   HIS   C      C   13   177.608   0.400   .   1   .   .   .   .   .   93   HIS   C      .   15344   1
      1173   .   1   1   93   93   HIS   CA     C   13   55.512    0.400   .   1   .   .   .   .   .   93   HIS   CA     .   15344   1
      1174   .   1   1   93   93   HIS   CB     C   13   42.238    0.400   .   1   .   .   .   .   .   93   HIS   CB     .   15344   1
      1175   .   1   1   93   93   HIS   N      N   15   121.742   0.400   .   1   .   .   .   .   .   93   HIS   N      .   15344   1
      1176   .   1   1   94   94   HIS   H      H   1    8.153     0.020   .   1   .   .   .   .   .   94   HIS   H      .   15344   1
      1177   .   1   1   94   94   HIS   HA     H   1    4.141     0.020   .   1   .   .   .   .   .   94   HIS   HA     .   15344   1
      1178   .   1   1   94   94   HIS   HB2    H   1    1.889     0.020   .   2   .   .   .   .   .   94   HIS   HB2    .   15344   1
      1179   .   1   1   94   94   HIS   HB3    H   1    1.889     0.020   .   2   .   .   .   .   .   94   HIS   HB3    .   15344   1
      1180   .   1   1   94   94   HIS   CA     C   13   56.804    0.400   .   1   .   .   .   .   .   94   HIS   CA     .   15344   1
      1181   .   1   1   94   94   HIS   CB     C   13   30.254    0.400   .   1   .   .   .   .   .   94   HIS   CB     .   15344   1
      1182   .   1   1   94   94   HIS   N      N   15   120.504   0.400   .   1   .   .   .   .   .   94   HIS   N      .   15344   1
      1183   .   1   1   95   95   HIS   H      H   1    8.214     0.020   .   1   .   .   .   .   .   95   HIS   H      .   15344   1
      1184   .   1   1   95   95   HIS   N      N   15   119.402   0.400   .   1   .   .   .   .   .   95   HIS   N      .   15344   1
   stop_
save_