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                      15337
   _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'             .   .   .   15337   1
      2    '2D 1H-13C HSQC'             .   .   .   15337   1
      3    '3D 1H-15N NOESY'            .   .   .   15337   1
      4    '3D 1H-13C NOESY'            .   .   .   15337   1
      5    '3D 1H-13C NOESY_aromatic'   .   .   .   15337   1
      7    '3D HNCACB'                  .   .   .   15337   1
      8    '3D NH(CO)CACB'              .   .   .   15337   1
      10   '3D HCCH-TOCSY'              .   .   .   15337   1
      11   '3D HCCH-COSY'               .   .   .   15337   1
      12   '3D CCH-TOCSY'               .   .   .   15337   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

      2   $AutoAssign   .   .   15337   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   1    1    MET   HA     H   1    4.099     0.05   .   1   .   .   .   .   .   1    MET   HA     .   15337   1
      2      .   1   1   1    1    MET   HB2    H   1    2.054     0.05   .   2   .   .   .   .   .   1    MET   HB2    .   15337   1
      3      .   1   1   1    1    MET   HB3    H   1    2.054     0.05   .   2   .   .   .   .   .   1    MET   HB3    .   15337   1
      4      .   1   1   1    1    MET   HG2    H   1    2.409     0.05   .   2   .   .   .   .   .   1    MET   HG2    .   15337   1
      5      .   1   1   1    1    MET   HG3    H   1    2.324     0.05   .   2   .   .   .   .   .   1    MET   HG3    .   15337   1
      6      .   1   1   1    1    MET   C      C   13   173.469   0.5    .   1   .   .   .   .   .   1    MET   C      .   15337   1
      7      .   1   1   1    1    MET   CA     C   13   55.069    0.5    .   1   .   .   .   .   .   1    MET   CA     .   15337   1
      8      .   1   1   1    1    MET   CB     C   13   34.537    0.5    .   1   .   .   .   .   .   1    MET   CB     .   15337   1
      9      .   1   1   1    1    MET   CG     C   13   30.728    0.5    .   1   .   .   .   .   .   1    MET   CG     .   15337   1
      10     .   1   1   2    2    ARG   H      H   1    8.443     0.05   .   1   .   .   .   .   .   2    ARG   H      .   15337   1
      11     .   1   1   2    2    ARG   HA     H   1    4.354     0.05   .   1   .   .   .   .   .   2    ARG   HA     .   15337   1
      12     .   1   1   2    2    ARG   HB2    H   1    1.740     0.05   .   2   .   .   .   .   .   2    ARG   HB2    .   15337   1
      13     .   1   1   2    2    ARG   HB3    H   1    1.583     0.05   .   2   .   .   .   .   .   2    ARG   HB3    .   15337   1
      14     .   1   1   2    2    ARG   HD2    H   1    2.573     0.05   .   2   .   .   .   .   .   2    ARG   HD2    .   15337   1
      15     .   1   1   2    2    ARG   HD3    H   1    2.905     0.05   .   2   .   .   .   .   .   2    ARG   HD3    .   15337   1
      16     .   1   1   2    2    ARG   HG2    H   1    1.212     0.05   .   2   .   .   .   .   .   2    ARG   HG2    .   15337   1
      17     .   1   1   2    2    ARG   HG3    H   1    0.852     0.05   .   2   .   .   .   .   .   2    ARG   HG3    .   15337   1
      18     .   1   1   2    2    ARG   C      C   13   174.079   0.5    .   1   .   .   .   .   .   2    ARG   C      .   15337   1
      19     .   1   1   2    2    ARG   CA     C   13   56.132    0.5    .   1   .   .   .   .   .   2    ARG   CA     .   15337   1
      20     .   1   1   2    2    ARG   CB     C   13   31.098    0.5    .   1   .   .   .   .   .   2    ARG   CB     .   15337   1
      21     .   1   1   2    2    ARG   CD     C   13   42.849    0.5    .   1   .   .   .   .   .   2    ARG   CD     .   15337   1
      22     .   1   1   2    2    ARG   CG     C   13   27.160    0.5    .   1   .   .   .   .   .   2    ARG   CG     .   15337   1
      23     .   1   1   2    2    ARG   N      N   15   126.947   0.5    .   1   .   .   .   .   .   2    ARG   N      .   15337   1
      24     .   1   1   3    3    VAL   H      H   1    8.517     0.05   .   1   .   .   .   .   .   3    VAL   H      .   15337   1
      25     .   1   1   3    3    VAL   HA     H   1    5.035     0.05   .   1   .   .   .   .   .   3    VAL   HA     .   15337   1
      26     .   1   1   3    3    VAL   HB     H   1    1.940     0.05   .   1   .   .   .   .   .   3    VAL   HB     .   15337   1
      27     .   1   1   3    3    VAL   HG11   H   1    0.940     0.05   .   2   .   .   .   .   .   3    VAL   HG1    .   15337   1
      28     .   1   1   3    3    VAL   HG12   H   1    0.940     0.05   .   2   .   .   .   .   .   3    VAL   HG1    .   15337   1
      29     .   1   1   3    3    VAL   HG13   H   1    0.940     0.05   .   2   .   .   .   .   .   3    VAL   HG1    .   15337   1
      30     .   1   1   3    3    VAL   HG21   H   1    0.886     0.05   .   2   .   .   .   .   .   3    VAL   HG2    .   15337   1
      31     .   1   1   3    3    VAL   HG22   H   1    0.886     0.05   .   2   .   .   .   .   .   3    VAL   HG2    .   15337   1
      32     .   1   1   3    3    VAL   HG23   H   1    0.886     0.05   .   2   .   .   .   .   .   3    VAL   HG2    .   15337   1
      33     .   1   1   3    3    VAL   C      C   13   176.405   0.5    .   1   .   .   .   .   .   3    VAL   C      .   15337   1
      34     .   1   1   3    3    VAL   CA     C   13   61.312    0.5    .   1   .   .   .   .   .   3    VAL   CA     .   15337   1
      35     .   1   1   3    3    VAL   CB     C   13   33.441    0.5    .   1   .   .   .   .   .   3    VAL   CB     .   15337   1
      36     .   1   1   3    3    VAL   CG1    C   13   21.220    0.5    .   2   .   .   .   .   .   3    VAL   CG1    .   15337   1
      37     .   1   1   3    3    VAL   CG2    C   13   20.912    0.5    .   2   .   .   .   .   .   3    VAL   CG2    .   15337   1
      38     .   1   1   3    3    VAL   N      N   15   126.927   0.5    .   1   .   .   .   .   .   3    VAL   N      .   15337   1
      39     .   1   1   4    4    PHE   H      H   1    9.713     0.05   .   1   .   .   .   .   .   4    PHE   H      .   15337   1
      40     .   1   1   4    4    PHE   HA     H   1    4.949     0.05   .   1   .   .   .   .   .   4    PHE   HA     .   15337   1
      41     .   1   1   4    4    PHE   HB2    H   1    3.229     0.05   .   2   .   .   .   .   .   4    PHE   HB2    .   15337   1
      42     .   1   1   4    4    PHE   HB3    H   1    3.054     0.05   .   2   .   .   .   .   .   4    PHE   HB3    .   15337   1
      43     .   1   1   4    4    PHE   HD1    H   1    7.343     0.05   .   3   .   .   .   .   .   4    PHE   HD1    .   15337   1
      44     .   1   1   4    4    PHE   HD2    H   1    7.343     0.05   .   3   .   .   .   .   .   4    PHE   HD2    .   15337   1
      45     .   1   1   4    4    PHE   HE1    H   1    6.875     0.05   .   3   .   .   .   .   .   4    PHE   HE1    .   15337   1
      46     .   1   1   4    4    PHE   HE2    H   1    6.875     0.05   .   3   .   .   .   .   .   4    PHE   HE2    .   15337   1
      47     .   1   1   4    4    PHE   HZ     H   1    6.783     0.05   .   1   .   .   .   .   .   4    PHE   HZ     .   15337   1
      48     .   1   1   4    4    PHE   CA     C   13   55.372    0.5    .   1   .   .   .   .   .   4    PHE   CA     .   15337   1
      49     .   1   1   4    4    PHE   CB     C   13   40.125    0.5    .   1   .   .   .   .   .   4    PHE   CB     .   15337   1
      50     .   1   1   4    4    PHE   CD1    C   13   132.183   0.5    .   3   .   .   .   .   .   4    PHE   CD1    .   15337   1
      51     .   1   1   4    4    PHE   CD2    C   13   132.183   0.5    .   3   .   .   .   .   .   4    PHE   CD2    .   15337   1
      52     .   1   1   4    4    PHE   CE1    C   13   130.939   0.5    .   3   .   .   .   .   .   4    PHE   CE1    .   15337   1
      53     .   1   1   4    4    PHE   CE2    C   13   130.939   0.5    .   3   .   .   .   .   .   4    PHE   CE2    .   15337   1
      54     .   1   1   4    4    PHE   CZ     C   13   128.546   0.5    .   1   .   .   .   .   .   4    PHE   CZ     .   15337   1
      55     .   1   1   4    4    PHE   N      N   15   128.712   0.5    .   1   .   .   .   .   .   4    PHE   N      .   15337   1
      56     .   1   1   5    5    PRO   HA     H   1    4.469     0.05   .   1   .   .   .   .   .   5    PRO   HA     .   15337   1
      57     .   1   1   5    5    PRO   HB2    H   1    2.382     0.05   .   2   .   .   .   .   .   5    PRO   HB2    .   15337   1
      58     .   1   1   5    5    PRO   HB3    H   1    2.099     0.05   .   2   .   .   .   .   .   5    PRO   HB3    .   15337   1
      59     .   1   1   5    5    PRO   HD2    H   1    4.236     0.05   .   2   .   .   .   .   .   5    PRO   HD2    .   15337   1
      60     .   1   1   5    5    PRO   HD3    H   1    3.838     0.05   .   2   .   .   .   .   .   5    PRO   HD3    .   15337   1
      61     .   1   1   5    5    PRO   HG2    H   1    2.097     0.05   .   2   .   .   .   .   .   5    PRO   HG2    .   15337   1
      62     .   1   1   5    5    PRO   HG3    H   1    2.097     0.05   .   2   .   .   .   .   .   5    PRO   HG3    .   15337   1
      63     .   1   1   5    5    PRO   C      C   13   174.872   0.5    .   1   .   .   .   .   .   5    PRO   C      .   15337   1
      64     .   1   1   5    5    PRO   CA     C   13   63.834    0.5    .   1   .   .   .   .   .   5    PRO   CA     .   15337   1
      65     .   1   1   5    5    PRO   CB     C   13   32.358    0.5    .   1   .   .   .   .   .   5    PRO   CB     .   15337   1
      66     .   1   1   5    5    PRO   CD     C   13   51.626    0.5    .   1   .   .   .   .   .   5    PRO   CD     .   15337   1
      67     .   1   1   5    5    PRO   CG     C   13   27.008    0.5    .   1   .   .   .   .   .   5    PRO   CG     .   15337   1
      68     .   1   1   6    6    VAL   H      H   1    7.534     0.05   .   1   .   .   .   .   .   6    VAL   H      .   15337   1
      69     .   1   1   6    6    VAL   HA     H   1    4.333     0.05   .   1   .   .   .   .   .   6    VAL   HA     .   15337   1
      70     .   1   1   6    6    VAL   HB     H   1    2.006     0.05   .   1   .   .   .   .   .   6    VAL   HB     .   15337   1
      71     .   1   1   6    6    VAL   HG11   H   1    0.932     0.05   .   2   .   .   .   .   .   6    VAL   HG1    .   15337   1
      72     .   1   1   6    6    VAL   HG12   H   1    0.932     0.05   .   2   .   .   .   .   .   6    VAL   HG1    .   15337   1
      73     .   1   1   6    6    VAL   HG13   H   1    0.932     0.05   .   2   .   .   .   .   .   6    VAL   HG1    .   15337   1
      74     .   1   1   6    6    VAL   HG21   H   1    0.887     0.05   .   2   .   .   .   .   .   6    VAL   HG2    .   15337   1
      75     .   1   1   6    6    VAL   HG22   H   1    0.887     0.05   .   2   .   .   .   .   .   6    VAL   HG2    .   15337   1
      76     .   1   1   6    6    VAL   HG23   H   1    0.887     0.05   .   2   .   .   .   .   .   6    VAL   HG2    .   15337   1
      77     .   1   1   6    6    VAL   C      C   13   175.214   0.5    .   1   .   .   .   .   .   6    VAL   C      .   15337   1
      78     .   1   1   6    6    VAL   CA     C   13   59.769    0.5    .   1   .   .   .   .   .   6    VAL   CA     .   15337   1
      79     .   1   1   6    6    VAL   CB     C   13   35.974    0.5    .   1   .   .   .   .   .   6    VAL   CB     .   15337   1
      80     .   1   1   6    6    VAL   CG1    C   13   20.913    0.5    .   2   .   .   .   .   .   6    VAL   CG1    .   15337   1
      81     .   1   1   6    6    VAL   CG2    C   13   20.610    0.5    .   2   .   .   .   .   .   6    VAL   CG2    .   15337   1
      82     .   1   1   6    6    VAL   N      N   15   113.382   0.5    .   1   .   .   .   .   .   6    VAL   N      .   15337   1
      83     .   1   1   7    7    TYR   H      H   1    9.070     0.05   .   1   .   .   .   .   .   7    TYR   H      .   15337   1
      84     .   1   1   7    7    TYR   HA     H   1    4.019     0.05   .   1   .   .   .   .   .   7    TYR   HA     .   15337   1
      85     .   1   1   7    7    TYR   HB2    H   1    2.945     0.05   .   2   .   .   .   .   .   7    TYR   HB2    .   15337   1
      86     .   1   1   7    7    TYR   HB3    H   1    2.811     0.05   .   2   .   .   .   .   .   7    TYR   HB3    .   15337   1
      87     .   1   1   7    7    TYR   HD1    H   1    6.785     0.05   .   3   .   .   .   .   .   7    TYR   HD1    .   15337   1
      88     .   1   1   7    7    TYR   HD2    H   1    6.782     0.05   .   3   .   .   .   .   .   7    TYR   HD2    .   15337   1
      89     .   1   1   7    7    TYR   HE1    H   1    6.520     0.05   .   3   .   .   .   .   .   7    TYR   HE1    .   15337   1
      90     .   1   1   7    7    TYR   HE2    H   1    6.520     0.05   .   3   .   .   .   .   .   7    TYR   HE2    .   15337   1
      91     .   1   1   7    7    TYR   C      C   13   172.582   0.5    .   1   .   .   .   .   .   7    TYR   C      .   15337   1
      92     .   1   1   7    7    TYR   CA     C   13   59.123    0.5    .   1   .   .   .   .   .   7    TYR   CA     .   15337   1
      93     .   1   1   7    7    TYR   CB     C   13   36.355    0.5    .   1   .   .   .   .   .   7    TYR   CB     .   15337   1
      94     .   1   1   7    7    TYR   CD1    C   13   132.670   0.5    .   3   .   .   .   .   .   7    TYR   CD1    .   15337   1
      95     .   1   1   7    7    TYR   CD2    C   13   132.670   0.5    .   3   .   .   .   .   .   7    TYR   CD2    .   15337   1
      96     .   1   1   7    7    TYR   CE1    C   13   117.717   0.5    .   3   .   .   .   .   .   7    TYR   CE1    .   15337   1
      97     .   1   1   7    7    TYR   CE2    C   13   117.717   0.5    .   3   .   .   .   .   .   7    TYR   CE2    .   15337   1
      98     .   1   1   7    7    TYR   N      N   15   125.442   0.5    .   1   .   .   .   .   .   7    TYR   N      .   15337   1
      99     .   1   1   8    8    ALA   H      H   1    5.870     0.05   .   1   .   .   .   .   .   8    ALA   H      .   15337   1
      100    .   1   1   8    8    ALA   HA     H   1    4.743     0.05   .   1   .   .   .   .   .   8    ALA   HA     .   15337   1
      101    .   1   1   8    8    ALA   HB1    H   1    1.276     0.05   .   1   .   .   .   .   .   8    ALA   HB     .   15337   1
      102    .   1   1   8    8    ALA   HB2    H   1    1.276     0.05   .   1   .   .   .   .   .   8    ALA   HB     .   15337   1
      103    .   1   1   8    8    ALA   HB3    H   1    1.276     0.05   .   1   .   .   .   .   .   8    ALA   HB     .   15337   1
      104    .   1   1   8    8    ALA   CA     C   13   48.763    0.5    .   1   .   .   .   .   .   8    ALA   CA     .   15337   1
      105    .   1   1   8    8    ALA   CB     C   13   19.330    0.5    .   1   .   .   .   .   .   8    ALA   CB     .   15337   1
      106    .   1   1   8    8    ALA   N      N   15   107.523   0.5    .   1   .   .   .   .   .   8    ALA   N      .   15337   1
      107    .   1   1   9    9    PRO   HA     H   1    3.434     0.05   .   1   .   .   .   .   .   9    PRO   HA     .   15337   1
      108    .   1   1   9    9    PRO   HB2    H   1    1.893     0.05   .   2   .   .   .   .   .   9    PRO   HB2    .   15337   1
      109    .   1   1   9    9    PRO   HB3    H   1    1.654     0.05   .   2   .   .   .   .   .   9    PRO   HB3    .   15337   1
      110    .   1   1   9    9    PRO   HD2    H   1    2.296     0.05   .   2   .   .   .   .   .   9    PRO   HD2    .   15337   1
      111    .   1   1   9    9    PRO   HD3    H   1    3.553     0.05   .   2   .   .   .   .   .   9    PRO   HD3    .   15337   1
      112    .   1   1   9    9    PRO   HG2    H   1    1.466     0.05   .   2   .   .   .   .   .   9    PRO   HG2    .   15337   1
      113    .   1   1   9    9    PRO   HG3    H   1    1.813     0.05   .   2   .   .   .   .   .   9    PRO   HG3    .   15337   1
      114    .   1   1   9    9    PRO   C      C   13   177.042   0.5    .   1   .   .   .   .   .   9    PRO   C      .   15337   1
      115    .   1   1   9    9    PRO   CA     C   13   65.846    0.5    .   1   .   .   .   .   .   9    PRO   CA     .   15337   1
      116    .   1   1   9    9    PRO   CB     C   13   31.942    0.5    .   1   .   .   .   .   .   9    PRO   CB     .   15337   1
      117    .   1   1   9    9    PRO   CD     C   13   50.025    0.5    .   1   .   .   .   .   .   9    PRO   CD     .   15337   1
      118    .   1   1   9    9    PRO   CG     C   13   26.653    0.5    .   1   .   .   .   .   .   9    PRO   CG     .   15337   1
      119    .   1   1   10   10   LYS   H      H   1    8.616     0.05   .   1   .   .   .   .   .   10   LYS   H      .   15337   1
      120    .   1   1   10   10   LYS   HA     H   1    3.803     0.05   .   1   .   .   .   .   .   10   LYS   HA     .   15337   1
      121    .   1   1   10   10   LYS   HB2    H   1    1.774     0.05   .   2   .   .   .   .   .   10   LYS   HB2    .   15337   1
      122    .   1   1   10   10   LYS   HB3    H   1    1.774     0.05   .   2   .   .   .   .   .   10   LYS   HB3    .   15337   1
      123    .   1   1   10   10   LYS   HD2    H   1    1.660     0.05   .   2   .   .   .   .   .   10   LYS   HD2    .   15337   1
      124    .   1   1   10   10   LYS   HD3    H   1    1.660     0.05   .   2   .   .   .   .   .   10   LYS   HD3    .   15337   1
      125    .   1   1   10   10   LYS   HE2    H   1    2.976     0.05   .   2   .   .   .   .   .   10   LYS   HE2    .   15337   1
      126    .   1   1   10   10   LYS   HE3    H   1    2.976     0.05   .   2   .   .   .   .   .   10   LYS   HE3    .   15337   1
      127    .   1   1   10   10   LYS   HG2    H   1    1.323     0.05   .   2   .   .   .   .   .   10   LYS   HG2    .   15337   1
      128    .   1   1   10   10   LYS   HG3    H   1    1.509     0.05   .   2   .   .   .   .   .   10   LYS   HG3    .   15337   1
      129    .   1   1   10   10   LYS   C      C   13   179.789   0.5    .   1   .   .   .   .   .   10   LYS   C      .   15337   1
      130    .   1   1   10   10   LYS   CA     C   13   60.389    0.5    .   1   .   .   .   .   .   10   LYS   CA     .   15337   1
      131    .   1   1   10   10   LYS   CB     C   13   31.871    0.5    .   1   .   .   .   .   .   10   LYS   CB     .   15337   1
      132    .   1   1   10   10   LYS   CD     C   13   29.313    0.5    .   1   .   .   .   .   .   10   LYS   CD     .   15337   1
      133    .   1   1   10   10   LYS   CE     C   13   42.096    0.5    .   1   .   .   .   .   .   10   LYS   CE     .   15337   1
      134    .   1   1   10   10   LYS   CG     C   13   26.155    0.5    .   1   .   .   .   .   .   10   LYS   CG     .   15337   1
      135    .   1   1   10   10   LYS   N      N   15   114.452   0.5    .   1   .   .   .   .   .   10   LYS   N      .   15337   1
      136    .   1   1   11   11   LEU   H      H   1    7.011     0.05   .   1   .   .   .   .   .   11   LEU   H      .   15337   1
      137    .   1   1   11   11   LEU   HA     H   1    4.198     0.05   .   1   .   .   .   .   .   11   LEU   HA     .   15337   1
      138    .   1   1   11   11   LEU   HB2    H   1    1.944     0.05   .   2   .   .   .   .   .   11   LEU   HB2    .   15337   1
      139    .   1   1   11   11   LEU   HB3    H   1    1.786     0.05   .   2   .   .   .   .   .   11   LEU   HB3    .   15337   1
      140    .   1   1   11   11   LEU   HD11   H   1    1.045     0.05   .   1   .   .   .   .   .   11   LEU   HD1    .   15337   1
      141    .   1   1   11   11   LEU   HD12   H   1    1.045     0.05   .   1   .   .   .   .   .   11   LEU   HD1    .   15337   1
      142    .   1   1   11   11   LEU   HD13   H   1    1.045     0.05   .   1   .   .   .   .   .   11   LEU   HD1    .   15337   1
      143    .   1   1   11   11   LEU   HD21   H   1    0.964     0.05   .   1   .   .   .   .   .   11   LEU   HD2    .   15337   1
      144    .   1   1   11   11   LEU   HD22   H   1    0.964     0.05   .   1   .   .   .   .   .   11   LEU   HD2    .   15337   1
      145    .   1   1   11   11   LEU   HD23   H   1    0.964     0.05   .   1   .   .   .   .   .   11   LEU   HD2    .   15337   1
      146    .   1   1   11   11   LEU   HG     H   1    1.786     0.05   .   1   .   .   .   .   .   11   LEU   HG     .   15337   1
      147    .   1   1   11   11   LEU   C      C   13   179.662   0.5    .   1   .   .   .   .   .   11   LEU   C      .   15337   1
      148    .   1   1   11   11   LEU   CA     C   13   57.011    0.5    .   1   .   .   .   .   .   11   LEU   CA     .   15337   1
      149    .   1   1   11   11   LEU   CB     C   13   42.146    0.5    .   1   .   .   .   .   .   11   LEU   CB     .   15337   1
      150    .   1   1   11   11   LEU   CD1    C   13   24.858    0.5    .   1   .   .   .   .   .   11   LEU   CD1    .   15337   1
      151    .   1   1   11   11   LEU   CD2    C   13   22.858    0.5    .   1   .   .   .   .   .   11   LEU   CD2    .   15337   1
      152    .   1   1   11   11   LEU   CG     C   13   27.018    0.5    .   1   .   .   .   .   .   11   LEU   CG     .   15337   1
      153    .   1   1   11   11   LEU   N      N   15   117.786   0.5    .   1   .   .   .   .   .   11   LEU   N      .   15337   1
      154    .   1   1   12   12   ILE   H      H   1    7.651     0.05   .   1   .   .   .   .   .   12   ILE   H      .   15337   1
      155    .   1   1   12   12   ILE   HA     H   1    3.152     0.05   .   1   .   .   .   .   .   12   ILE   HA     .   15337   1
      156    .   1   1   12   12   ILE   HB     H   1    1.274     0.05   .   1   .   .   .   .   .   12   ILE   HB     .   15337   1
      157    .   1   1   12   12   ILE   HD11   H   1    0.364     0.05   .   1   .   .   .   .   .   12   ILE   HD1    .   15337   1
      158    .   1   1   12   12   ILE   HD12   H   1    0.364     0.05   .   1   .   .   .   .   .   12   ILE   HD1    .   15337   1
      159    .   1   1   12   12   ILE   HD13   H   1    0.364     0.05   .   1   .   .   .   .   .   12   ILE   HD1    .   15337   1
      160    .   1   1   12   12   ILE   HG12   H   1    0.940     0.05   .   2   .   .   .   .   .   12   ILE   HG12   .   15337   1
      161    .   1   1   12   12   ILE   HG13   H   1    -0.707    0.05   .   2   .   .   .   .   .   12   ILE   HG13   .   15337   1
      162    .   1   1   12   12   ILE   HG21   H   1    0.460     0.05   .   1   .   .   .   .   .   12   ILE   HG2    .   15337   1
      163    .   1   1   12   12   ILE   HG22   H   1    0.460     0.05   .   1   .   .   .   .   .   12   ILE   HG2    .   15337   1
      164    .   1   1   12   12   ILE   HG23   H   1    0.460     0.05   .   1   .   .   .   .   .   12   ILE   HG2    .   15337   1
      165    .   1   1   12   12   ILE   C      C   13   177.581   0.5    .   1   .   .   .   .   .   12   ILE   C      .   15337   1
      166    .   1   1   12   12   ILE   CA     C   13   65.254    0.5    .   1   .   .   .   .   .   12   ILE   CA     .   15337   1
      167    .   1   1   12   12   ILE   CB     C   13   37.697    0.5    .   1   .   .   .   .   .   12   ILE   CB     .   15337   1
      168    .   1   1   12   12   ILE   CD1    C   13   15.393    0.5    .   1   .   .   .   .   .   12   ILE   CD1    .   15337   1
      169    .   1   1   12   12   ILE   CG1    C   13   28.012    0.5    .   1   .   .   .   .   .   12   ILE   CG1    .   15337   1
      170    .   1   1   12   12   ILE   CG2    C   13   19.666    0.5    .   1   .   .   .   .   .   12   ILE   CG2    .   15337   1
      171    .   1   1   12   12   ILE   N      N   15   122.191   0.5    .   1   .   .   .   .   .   12   ILE   N      .   15337   1
      172    .   1   1   13   13   VAL   H      H   1    8.428     0.05   .   1   .   .   .   .   .   13   VAL   H      .   15337   1
      173    .   1   1   13   13   VAL   HA     H   1    3.595     0.05   .   1   .   .   .   .   .   13   VAL   HA     .   15337   1
      174    .   1   1   13   13   VAL   HB     H   1    2.092     0.05   .   1   .   .   .   .   .   13   VAL   HB     .   15337   1
      175    .   1   1   13   13   VAL   HG11   H   1    0.955     0.05   .   1   .   .   .   .   .   13   VAL   HG1    .   15337   1
      176    .   1   1   13   13   VAL   HG12   H   1    0.955     0.05   .   1   .   .   .   .   .   13   VAL   HG1    .   15337   1
      177    .   1   1   13   13   VAL   HG13   H   1    0.955     0.05   .   1   .   .   .   .   .   13   VAL   HG1    .   15337   1
      178    .   1   1   13   13   VAL   HG21   H   1    1.111     0.05   .   1   .   .   .   .   .   13   VAL   HG2    .   15337   1
      179    .   1   1   13   13   VAL   HG22   H   1    1.111     0.05   .   1   .   .   .   .   .   13   VAL   HG2    .   15337   1
      180    .   1   1   13   13   VAL   HG23   H   1    1.111     0.05   .   1   .   .   .   .   .   13   VAL   HG2    .   15337   1
      181    .   1   1   13   13   VAL   C      C   13   177.311   0.5    .   1   .   .   .   .   .   13   VAL   C      .   15337   1
      182    .   1   1   13   13   VAL   CA     C   13   67.223    0.5    .   1   .   .   .   .   .   13   VAL   CA     .   15337   1
      183    .   1   1   13   13   VAL   CB     C   13   31.357    0.5    .   1   .   .   .   .   .   13   VAL   CB     .   15337   1
      184    .   1   1   13   13   VAL   CG1    C   13   22.383    0.5    .   1   .   .   .   .   .   13   VAL   CG1    .   15337   1
      185    .   1   1   13   13   VAL   CG2    C   13   23.516    0.5    .   1   .   .   .   .   .   13   VAL   CG2    .   15337   1
      186    .   1   1   13   13   VAL   N      N   15   117.838   0.5    .   1   .   .   .   .   .   13   VAL   N      .   15337   1
      187    .   1   1   14   14   LYS   H      H   1    7.165     0.05   .   1   .   .   .   .   .   14   LYS   H      .   15337   1
      188    .   1   1   14   14   LYS   HA     H   1    3.986     0.05   .   1   .   .   .   .   .   14   LYS   HA     .   15337   1
      189    .   1   1   14   14   LYS   HB2    H   1    1.981     0.05   .   2   .   .   .   .   .   14   LYS   HB2    .   15337   1
      190    .   1   1   14   14   LYS   HB3    H   1    1.981     0.05   .   2   .   .   .   .   .   14   LYS   HB3    .   15337   1
      191    .   1   1   14   14   LYS   HD2    H   1    1.743     0.05   .   2   .   .   .   .   .   14   LYS   HD2    .   15337   1
      192    .   1   1   14   14   LYS   HD3    H   1    1.743     0.05   .   2   .   .   .   .   .   14   LYS   HD3    .   15337   1
      193    .   1   1   14   14   LYS   HE2    H   1    2.990     0.05   .   2   .   .   .   .   .   14   LYS   HE2    .   15337   1
      194    .   1   1   14   14   LYS   HE3    H   1    2.990     0.05   .   2   .   .   .   .   .   14   LYS   HE3    .   15337   1
      195    .   1   1   14   14   LYS   HG2    H   1    1.594     0.05   .   2   .   .   .   .   .   14   LYS   HG2    .   15337   1
      196    .   1   1   14   14   LYS   HG3    H   1    1.480     0.05   .   2   .   .   .   .   .   14   LYS   HG3    .   15337   1
      197    .   1   1   14   14   LYS   C      C   13   177.761   0.5    .   1   .   .   .   .   .   14   LYS   C      .   15337   1
      198    .   1   1   14   14   LYS   CA     C   13   59.806    0.5    .   1   .   .   .   .   .   14   LYS   CA     .   15337   1
      199    .   1   1   14   14   LYS   CB     C   13   32.511    0.5    .   1   .   .   .   .   .   14   LYS   CB     .   15337   1
      200    .   1   1   14   14   LYS   CD     C   13   29.674    0.5    .   1   .   .   .   .   .   14   LYS   CD     .   15337   1
      201    .   1   1   14   14   LYS   CE     C   13   42.115    0.5    .   1   .   .   .   .   .   14   LYS   CE     .   15337   1
      202    .   1   1   14   14   LYS   CG     C   13   24.936    0.5    .   1   .   .   .   .   .   14   LYS   CG     .   15337   1
      203    .   1   1   14   14   LYS   N      N   15   119.257   0.5    .   1   .   .   .   .   .   14   LYS   N      .   15337   1
      204    .   1   1   15   15   HIS   H      H   1    7.434     0.05   .   1   .   .   .   .   .   15   HIS   H      .   15337   1
      205    .   1   1   15   15   HIS   HA     H   1    4.293     0.05   .   1   .   .   .   .   .   15   HIS   HA     .   15337   1
      206    .   1   1   15   15   HIS   HB2    H   1    3.520     0.05   .   2   .   .   .   .   .   15   HIS   HB2    .   15337   1
      207    .   1   1   15   15   HIS   HB3    H   1    3.293     0.05   .   2   .   .   .   .   .   15   HIS   HB3    .   15337   1
      208    .   1   1   15   15   HIS   HE1    H   1    7.233     0.05   .   1   .   .   .   .   .   15   HIS   HE1    .   15337   1
      209    .   1   1   15   15   HIS   C      C   13   177.141   0.5    .   1   .   .   .   .   .   15   HIS   C      .   15337   1
      210    .   1   1   15   15   HIS   CA     C   13   60.681    0.5    .   1   .   .   .   .   .   15   HIS   CA     .   15337   1
      211    .   1   1   15   15   HIS   CB     C   13   31.699    0.5    .   1   .   .   .   .   .   15   HIS   CB     .   15337   1
      212    .   1   1   15   15   HIS   CE1    C   13   139.710   0.5    .   1   .   .   .   .   .   15   HIS   CE1    .   15337   1
      213    .   1   1   15   15   HIS   N      N   15   117.212   0.5    .   1   .   .   .   .   .   15   HIS   N      .   15337   1
      214    .   1   1   16   16   ALA   H      H   1    7.953     0.05   .   1   .   .   .   .   .   16   ALA   H      .   15337   1
      215    .   1   1   16   16   ALA   HA     H   1    3.215     0.05   .   1   .   .   .   .   .   16   ALA   HA     .   15337   1
      216    .   1   1   16   16   ALA   HB1    H   1    0.601     0.05   .   1   .   .   .   .   .   16   ALA   HB     .   15337   1
      217    .   1   1   16   16   ALA   HB2    H   1    0.601     0.05   .   1   .   .   .   .   .   16   ALA   HB     .   15337   1
      218    .   1   1   16   16   ALA   HB3    H   1    0.601     0.05   .   1   .   .   .   .   .   16   ALA   HB     .   15337   1
      219    .   1   1   16   16   ALA   C      C   13   179.758   0.5    .   1   .   .   .   .   .   16   ALA   C      .   15337   1
      220    .   1   1   16   16   ALA   CA     C   13   54.522    0.5    .   1   .   .   .   .   .   16   ALA   CA     .   15337   1
      221    .   1   1   16   16   ALA   CB     C   13   17.728    0.5    .   1   .   .   .   .   .   16   ALA   CB     .   15337   1
      222    .   1   1   16   16   ALA   N      N   15   120.073   0.5    .   1   .   .   .   .   .   16   ALA   N      .   15337   1
      223    .   1   1   17   17   ARG   H      H   1    8.010     0.05   .   1   .   .   .   .   .   17   ARG   H      .   15337   1
      224    .   1   1   17   17   ARG   HA     H   1    3.902     0.05   .   1   .   .   .   .   .   17   ARG   HA     .   15337   1
      225    .   1   1   17   17   ARG   HB2    H   1    1.893     0.05   .   2   .   .   .   .   .   17   ARG   HB2    .   15337   1
      226    .   1   1   17   17   ARG   HB3    H   1    1.893     0.05   .   2   .   .   .   .   .   17   ARG   HB3    .   15337   1
      227    .   1   1   17   17   ARG   HD2    H   1    3.149     0.05   .   2   .   .   .   .   .   17   ARG   HD2    .   15337   1
      228    .   1   1   17   17   ARG   HD3    H   1    3.149     0.05   .   1   .   .   .   .   .   17   ARG   HD3    .   15337   1
      229    .   1   1   17   17   ARG   HG2    H   1    1.653     0.05   .   2   .   .   .   .   .   17   ARG   HG2    .   15337   1
      230    .   1   1   17   17   ARG   HG3    H   1    1.885     0.05   .   2   .   .   .   .   .   17   ARG   HG3    .   15337   1
      231    .   1   1   17   17   ARG   C      C   13   177.685   0.5    .   1   .   .   .   .   .   17   ARG   C      .   15337   1
      232    .   1   1   17   17   ARG   CA     C   13   58.752    0.5    .   1   .   .   .   .   .   17   ARG   CA     .   15337   1
      233    .   1   1   17   17   ARG   CB     C   13   29.962    0.5    .   1   .   .   .   .   .   17   ARG   CB     .   15337   1
      234    .   1   1   17   17   ARG   CD     C   13   43.536    0.5    .   1   .   .   .   .   .   17   ARG   CD     .   15337   1
      235    .   1   1   17   17   ARG   CG     C   13   28.416    0.5    .   1   .   .   .   .   .   17   ARG   CG     .   15337   1
      236    .   1   1   17   17   ARG   N      N   15   115.139   0.5    .   1   .   .   .   .   .   17   ARG   N      .   15337   1
      237    .   1   1   18   18   ILE   H      H   1    7.470     0.05   .   1   .   .   .   .   .   18   ILE   H      .   15337   1
      238    .   1   1   18   18   ILE   HA     H   1    3.723     0.05   .   1   .   .   .   .   .   18   ILE   HA     .   15337   1
      239    .   1   1   18   18   ILE   HB     H   1    1.567     0.05   .   1   .   .   .   .   .   18   ILE   HB     .   15337   1
      240    .   1   1   18   18   ILE   HD11   H   1    0.779     0.05   .   1   .   .   .   .   .   18   ILE   HD1    .   15337   1
      241    .   1   1   18   18   ILE   HD12   H   1    0.779     0.05   .   1   .   .   .   .   .   18   ILE   HD1    .   15337   1
      242    .   1   1   18   18   ILE   HD13   H   1    0.779     0.05   .   1   .   .   .   .   .   18   ILE   HD1    .   15337   1
      243    .   1   1   18   18   ILE   HG12   H   1    0.972     0.05   .   2   .   .   .   .   .   18   ILE   HG12   .   15337   1
      244    .   1   1   18   18   ILE   HG13   H   1    1.605     0.05   .   2   .   .   .   .   .   18   ILE   HG13   .   15337   1
      245    .   1   1   18   18   ILE   HG21   H   1    0.145     0.05   .   1   .   .   .   .   .   18   ILE   HG2    .   15337   1
      246    .   1   1   18   18   ILE   HG22   H   1    0.145     0.05   .   1   .   .   .   .   .   18   ILE   HG2    .   15337   1
      247    .   1   1   18   18   ILE   HG23   H   1    0.145     0.05   .   1   .   .   .   .   .   18   ILE   HG2    .   15337   1
      248    .   1   1   18   18   ILE   C      C   13   177.762   0.5    .   1   .   .   .   .   .   18   ILE   C      .   15337   1
      249    .   1   1   18   18   ILE   CA     C   13   63.538    0.5    .   1   .   .   .   .   .   18   ILE   CA     .   15337   1
      250    .   1   1   18   18   ILE   CB     C   13   38.627    0.5    .   1   .   .   .   .   .   18   ILE   CB     .   15337   1
      251    .   1   1   18   18   ILE   CD1    C   13   13.286    0.5    .   1   .   .   .   .   .   18   ILE   CD1    .   15337   1
      252    .   1   1   18   18   ILE   CG1    C   13   28.356    0.5    .   1   .   .   .   .   .   18   ILE   CG1    .   15337   1
      253    .   1   1   18   18   ILE   CG2    C   13   16.465    0.5    .   1   .   .   .   .   .   18   ILE   CG2    .   15337   1
      254    .   1   1   18   18   ILE   N      N   15   117.272   0.5    .   1   .   .   .   .   .   18   ILE   N      .   15337   1
      255    .   1   1   19   19   PHE   H      H   1    8.082     0.05   .   1   .   .   .   .   .   19   PHE   H      .   15337   1
      256    .   1   1   19   19   PHE   HA     H   1    4.201     0.05   .   1   .   .   .   .   .   19   PHE   HA     .   15337   1
      257    .   1   1   19   19   PHE   HB2    H   1    3.267     0.05   .   2   .   .   .   .   .   19   PHE   HB2    .   15337   1
      258    .   1   1   19   19   PHE   HB3    H   1    2.561     0.05   .   2   .   .   .   .   .   19   PHE   HB3    .   15337   1
      259    .   1   1   19   19   PHE   HD1    H   1    7.053     0.05   .   3   .   .   .   .   .   19   PHE   HD1    .   15337   1
      260    .   1   1   19   19   PHE   HD2    H   1    7.053     0.05   .   3   .   .   .   .   .   19   PHE   HD2    .   15337   1
      261    .   1   1   19   19   PHE   HE1    H   1    7.344     0.05   .   3   .   .   .   .   .   19   PHE   HE1    .   15337   1
      262    .   1   1   19   19   PHE   HE2    H   1    7.344     0.05   .   3   .   .   .   .   .   19   PHE   HE2    .   15337   1
      263    .   1   1   19   19   PHE   HZ     H   1    7.343     0.05   .   1   .   .   .   .   .   19   PHE   HZ     .   15337   1
      264    .   1   1   19   19   PHE   C      C   13   178.232   0.5    .   1   .   .   .   .   .   19   PHE   C      .   15337   1
      265    .   1   1   19   19   PHE   CA     C   13   61.694    0.5    .   1   .   .   .   .   .   19   PHE   CA     .   15337   1
      266    .   1   1   19   19   PHE   CB     C   13   39.707    0.5    .   1   .   .   .   .   .   19   PHE   CB     .   15337   1
      267    .   1   1   19   19   PHE   CD1    C   13   131.639   0.5    .   3   .   .   .   .   .   19   PHE   CD1    .   15337   1
      268    .   1   1   19   19   PHE   CD2    C   13   131.639   0.5    .   3   .   .   .   .   .   19   PHE   CD2    .   15337   1
      269    .   1   1   19   19   PHE   CE1    C   13   131.702   0.5    .   3   .   .   .   .   .   19   PHE   CE1    .   15337   1
      270    .   1   1   19   19   PHE   CE2    C   13   131.702   0.5    .   3   .   .   .   .   .   19   PHE   CE2    .   15337   1
      271    .   1   1   19   19   PHE   CZ     C   13   129.703   0.5    .   1   .   .   .   .   .   19   PHE   CZ     .   15337   1
      272    .   1   1   19   19   PHE   N      N   15   116.197   0.5    .   1   .   .   .   .   .   19   PHE   N      .   15337   1
      273    .   1   1   20   20   LEU   H      H   1    8.204     0.05   .   1   .   .   .   .   .   20   LEU   H      .   15337   1
      274    .   1   1   20   20   LEU   HA     H   1    3.943     0.05   .   1   .   .   .   .   .   20   LEU   HA     .   15337   1
      275    .   1   1   20   20   LEU   HB2    H   1    2.558     0.05   .   2   .   .   .   .   .   20   LEU   HB2    .   15337   1
      276    .   1   1   20   20   LEU   HB3    H   1    1.299     0.05   .   2   .   .   .   .   .   20   LEU   HB3    .   15337   1
      277    .   1   1   20   20   LEU   HD11   H   1    0.865     0.05   .   1   .   .   .   .   .   20   LEU   HD1    .   15337   1
      278    .   1   1   20   20   LEU   HD12   H   1    0.865     0.05   .   1   .   .   .   .   .   20   LEU   HD1    .   15337   1
      279    .   1   1   20   20   LEU   HD13   H   1    0.865     0.05   .   1   .   .   .   .   .   20   LEU   HD1    .   15337   1
      280    .   1   1   20   20   LEU   HD21   H   1    0.801     0.05   .   1   .   .   .   .   .   20   LEU   HD2    .   15337   1
      281    .   1   1   20   20   LEU   HD22   H   1    0.801     0.05   .   1   .   .   .   .   .   20   LEU   HD2    .   15337   1
      282    .   1   1   20   20   LEU   HD23   H   1    0.801     0.05   .   1   .   .   .   .   .   20   LEU   HD2    .   15337   1
      283    .   1   1   20   20   LEU   HG     H   1    1.452     0.05   .   1   .   .   .   .   .   20   LEU   HG     .   15337   1
      284    .   1   1   20   20   LEU   C      C   13   177.186   0.5    .   1   .   .   .   .   .   20   LEU   C      .   15337   1
      285    .   1   1   20   20   LEU   CA     C   13   61.454    0.5    .   1   .   .   .   .   .   20   LEU   CA     .   15337   1
      286    .   1   1   20   20   LEU   CB     C   13   41.317    0.5    .   1   .   .   .   .   .   20   LEU   CB     .   15337   1
      287    .   1   1   20   20   LEU   CD1    C   13   24.908    0.5    .   1   .   .   .   .   .   20   LEU   CD1    .   15337   1
      288    .   1   1   20   20   LEU   CD2    C   13   23.175    0.5    .   1   .   .   .   .   .   20   LEU   CD2    .   15337   1
      289    .   1   1   20   20   LEU   CG     C   13   26.803    0.5    .   1   .   .   .   .   .   20   LEU   CG     .   15337   1
      290    .   1   1   20   20   LEU   N      N   15   116.387   0.5    .   1   .   .   .   .   .   20   LEU   N      .   15337   1
      291    .   1   1   21   21   THR   H      H   1    9.279     0.05   .   1   .   .   .   .   .   21   THR   H      .   15337   1
      292    .   1   1   21   21   THR   HA     H   1    4.611     0.05   .   1   .   .   .   .   .   21   THR   HA     .   15337   1
      293    .   1   1   21   21   THR   HB     H   1    3.946     0.05   .   1   .   .   .   .   .   21   THR   HB     .   15337   1
      294    .   1   1   21   21   THR   HG21   H   1    1.265     0.05   .   1   .   .   .   .   .   21   THR   HG2    .   15337   1
      295    .   1   1   21   21   THR   HG22   H   1    1.265     0.05   .   1   .   .   .   .   .   21   THR   HG2    .   15337   1
      296    .   1   1   21   21   THR   HG23   H   1    1.265     0.05   .   1   .   .   .   .   .   21   THR   HG2    .   15337   1
      297    .   1   1   21   21   THR   C      C   13   172.837   0.5    .   1   .   .   .   .   .   21   THR   C      .   15337   1
      298    .   1   1   21   21   THR   CA     C   13   60.209    0.5    .   1   .   .   .   .   .   21   THR   CA     .   15337   1
      299    .   1   1   21   21   THR   CB     C   13   72.395    0.5    .   1   .   .   .   .   .   21   THR   CB     .   15337   1
      300    .   1   1   21   21   THR   CG2    C   13   22.002    0.5    .   1   .   .   .   .   .   21   THR   CG2    .   15337   1
      301    .   1   1   21   21   THR   N      N   15   120.720   0.5    .   1   .   .   .   .   .   21   THR   N      .   15337   1
      302    .   1   1   22   22   GLY   H      H   1    7.522     0.05   .   1   .   .   .   .   .   22   GLY   H      .   15337   1
      303    .   1   1   22   22   GLY   HA2    H   1    3.728     0.05   .   2   .   .   .   .   .   22   GLY   HA2    .   15337   1
      304    .   1   1   22   22   GLY   HA3    H   1    3.692     0.05   .   2   .   .   .   .   .   22   GLY   HA3    .   15337   1
      305    .   1   1   22   22   GLY   C      C   13   169.652   0.5    .   1   .   .   .   .   .   22   GLY   C      .   15337   1
      306    .   1   1   22   22   GLY   CA     C   13   45.682    0.5    .   1   .   .   .   .   .   22   GLY   CA     .   15337   1
      307    .   1   1   22   22   GLY   N      N   15   114.155   0.5    .   1   .   .   .   .   .   22   GLY   N      .   15337   1
      308    .   1   1   23   23   VAL   H      H   1    8.113     0.05   .   1   .   .   .   .   .   23   VAL   H      .   15337   1
      309    .   1   1   23   23   VAL   HA     H   1    5.075     0.05   .   1   .   .   .   .   .   23   VAL   HA     .   15337   1
      310    .   1   1   23   23   VAL   HB     H   1    1.952     0.05   .   1   .   .   .   .   .   23   VAL   HB     .   15337   1
      311    .   1   1   23   23   VAL   HG11   H   1    0.953     0.05   .   1   .   .   .   .   .   23   VAL   HG1    .   15337   1
      312    .   1   1   23   23   VAL   HG12   H   1    0.953     0.05   .   1   .   .   .   .   .   23   VAL   HG1    .   15337   1
      313    .   1   1   23   23   VAL   HG13   H   1    0.953     0.05   .   1   .   .   .   .   .   23   VAL   HG1    .   15337   1
      314    .   1   1   23   23   VAL   HG21   H   1    0.953     0.05   .   1   .   .   .   .   .   23   VAL   HG2    .   15337   1
      315    .   1   1   23   23   VAL   HG22   H   1    0.953     0.05   .   1   .   .   .   .   .   23   VAL   HG2    .   15337   1
      316    .   1   1   23   23   VAL   HG23   H   1    0.953     0.05   .   1   .   .   .   .   .   23   VAL   HG2    .   15337   1
      317    .   1   1   23   23   VAL   C      C   13   175.173   0.5    .   1   .   .   .   .   .   23   VAL   C      .   15337   1
      318    .   1   1   23   23   VAL   CA     C   13   60.440    0.5    .   1   .   .   .   .   .   23   VAL   CA     .   15337   1
      319    .   1   1   23   23   VAL   CB     C   13   35.463    0.5    .   1   .   .   .   .   .   23   VAL   CB     .   15337   1
      320    .   1   1   23   23   VAL   CG1    C   13   21.510    0.5    .   1   .   .   .   .   .   23   VAL   CG1    .   15337   1
      321    .   1   1   23   23   VAL   CG2    C   13   21.510    0.5    .   1   .   .   .   .   .   23   VAL   CG2    .   15337   1
      322    .   1   1   23   23   VAL   N      N   15   118.130   0.5    .   1   .   .   .   .   .   23   VAL   N      .   15337   1
      323    .   1   1   24   24   ILE   H      H   1    9.146     0.05   .   1   .   .   .   .   .   24   ILE   H      .   15337   1
      324    .   1   1   24   24   ILE   HA     H   1    5.284     0.05   .   1   .   .   .   .   .   24   ILE   HA     .   15337   1
      325    .   1   1   24   24   ILE   HB     H   1    2.242     0.05   .   1   .   .   .   .   .   24   ILE   HB     .   15337   1
      326    .   1   1   24   24   ILE   HD11   H   1    0.722     0.05   .   1   .   .   .   .   .   24   ILE   HD1    .   15337   1
      327    .   1   1   24   24   ILE   HD12   H   1    0.722     0.05   .   1   .   .   .   .   .   24   ILE   HD1    .   15337   1
      328    .   1   1   24   24   ILE   HD13   H   1    0.722     0.05   .   1   .   .   .   .   .   24   ILE   HD1    .   15337   1
      329    .   1   1   24   24   ILE   HG12   H   1    1.526     0.05   .   2   .   .   .   .   .   24   ILE   HG12   .   15337   1
      330    .   1   1   24   24   ILE   HG13   H   1    1.450     0.05   .   2   .   .   .   .   .   24   ILE   HG13   .   15337   1
      331    .   1   1   24   24   ILE   HG21   H   1    1.198     0.05   .   1   .   .   .   .   .   24   ILE   HG2    .   15337   1
      332    .   1   1   24   24   ILE   HG22   H   1    1.198     0.05   .   1   .   .   .   .   .   24   ILE   HG2    .   15337   1
      333    .   1   1   24   24   ILE   HG23   H   1    1.198     0.05   .   1   .   .   .   .   .   24   ILE   HG2    .   15337   1
      334    .   1   1   24   24   ILE   C      C   13   172.861   0.5    .   1   .   .   .   .   .   24   ILE   C      .   15337   1
      335    .   1   1   24   24   ILE   CA     C   13   59.559    0.5    .   1   .   .   .   .   .   24   ILE   CA     .   15337   1
      336    .   1   1   24   24   ILE   CB     C   13   42.762    0.5    .   1   .   .   .   .   .   24   ILE   CB     .   15337   1
      337    .   1   1   24   24   ILE   CD1    C   13   15.530    0.5    .   1   .   .   .   .   .   24   ILE   CD1    .   15337   1
      338    .   1   1   24   24   ILE   CG1    C   13   26.160    0.5    .   1   .   .   .   .   .   24   ILE   CG1    .   15337   1
      339    .   1   1   24   24   ILE   CG2    C   13   20.216    0.5    .   1   .   .   .   .   .   24   ILE   CG2    .   15337   1
      340    .   1   1   24   24   ILE   N      N   15   119.891   0.5    .   1   .   .   .   .   .   24   ILE   N      .   15337   1
      341    .   1   1   25   25   TRP   H      H   1    8.876     0.05   .   1   .   .   .   .   .   25   TRP   H      .   15337   1
      342    .   1   1   25   25   TRP   HA     H   1    5.156     0.05   .   1   .   .   .   .   .   25   TRP   HA     .   15337   1
      343    .   1   1   25   25   TRP   HB2    H   1    3.283     0.05   .   2   .   .   .   .   .   25   TRP   HB2    .   15337   1
      344    .   1   1   25   25   TRP   HB3    H   1    3.170     0.05   .   2   .   .   .   .   .   25   TRP   HB3    .   15337   1
      345    .   1   1   25   25   TRP   HD1    H   1    6.934     0.05   .   1   .   .   .   .   .   25   TRP   HD1    .   15337   1
      346    .   1   1   25   25   TRP   HE1    H   1    10.334    0.05   .   1   .   .   .   .   .   25   TRP   HE1    .   15337   1
      347    .   1   1   25   25   TRP   HE3    H   1    7.469     0.05   .   1   .   .   .   .   .   25   TRP   HE3    .   15337   1
      348    .   1   1   25   25   TRP   HH2    H   1    7.266     0.05   .   1   .   .   .   .   .   25   TRP   HH2    .   15337   1
      349    .   1   1   25   25   TRP   HZ2    H   1    7.508     0.05   .   1   .   .   .   .   .   25   TRP   HZ2    .   15337   1
      350    .   1   1   25   25   TRP   HZ3    H   1    7.092     0.05   .   1   .   .   .   .   .   25   TRP   HZ3    .   15337   1
      351    .   1   1   25   25   TRP   C      C   13   175.259   0.5    .   1   .   .   .   .   .   25   TRP   C      .   15337   1
      352    .   1   1   25   25   TRP   CA     C   13   56.351    0.5    .   1   .   .   .   .   .   25   TRP   CA     .   15337   1
      353    .   1   1   25   25   TRP   CB     C   13   32.098    0.5    .   1   .   .   .   .   .   25   TRP   CB     .   15337   1
      354    .   1   1   25   25   TRP   CD1    C   13   126.087   0.5    .   1   .   .   .   .   .   25   TRP   CD1    .   15337   1
      355    .   1   1   25   25   TRP   CE3    C   13   120.359   0.5    .   1   .   .   .   .   .   25   TRP   CE3    .   15337   1
      356    .   1   1   25   25   TRP   CH2    C   13   124.865   0.5    .   1   .   .   .   .   .   25   TRP   CH2    .   15337   1
      357    .   1   1   25   25   TRP   CZ2    C   13   114.581   0.5    .   1   .   .   .   .   .   25   TRP   CZ2    .   15337   1
      358    .   1   1   25   25   TRP   CZ3    C   13   122.281   0.5    .   1   .   .   .   .   .   25   TRP   CZ3    .   15337   1
      359    .   1   1   25   25   TRP   N      N   15   121.678   0.5    .   1   .   .   .   .   .   25   TRP   N      .   15337   1
      360    .   1   1   25   25   TRP   NE1    N   15   130.096   0.5    .   1   .   .   .   .   .   25   TRP   NE1    .   15337   1
      361    .   1   1   26   26   VAL   H      H   1    8.249     0.05   .   1   .   .   .   .   .   26   VAL   H      .   15337   1
      362    .   1   1   26   26   VAL   HA     H   1    4.883     0.05   .   1   .   .   .   .   .   26   VAL   HA     .   15337   1
      363    .   1   1   26   26   VAL   HB     H   1    1.806     0.05   .   1   .   .   .   .   .   26   VAL   HB     .   15337   1
      364    .   1   1   26   26   VAL   HG11   H   1    0.944     0.05   .   1   .   .   .   .   .   26   VAL   HG1    .   15337   1
      365    .   1   1   26   26   VAL   HG12   H   1    0.944     0.05   .   1   .   .   .   .   .   26   VAL   HG1    .   15337   1
      366    .   1   1   26   26   VAL   HG13   H   1    0.944     0.05   .   1   .   .   .   .   .   26   VAL   HG1    .   15337   1
      367    .   1   1   26   26   VAL   HG21   H   1    0.835     0.05   .   1   .   .   .   .   .   26   VAL   HG2    .   15337   1
      368    .   1   1   26   26   VAL   HG22   H   1    0.835     0.05   .   1   .   .   .   .   .   26   VAL   HG2    .   15337   1
      369    .   1   1   26   26   VAL   HG23   H   1    0.835     0.05   .   1   .   .   .   .   .   26   VAL   HG2    .   15337   1
      370    .   1   1   26   26   VAL   C      C   13   174.807   0.5    .   1   .   .   .   .   .   26   VAL   C      .   15337   1
      371    .   1   1   26   26   VAL   CA     C   13   59.840    0.5    .   1   .   .   .   .   .   26   VAL   CA     .   15337   1
      372    .   1   1   26   26   VAL   CB     C   13   33.806    0.5    .   1   .   .   .   .   .   26   VAL   CB     .   15337   1
      373    .   1   1   26   26   VAL   CG1    C   13   20.749    0.5    .   1   .   .   .   .   .   26   VAL   CG1    .   15337   1
      374    .   1   1   26   26   VAL   CG2    C   13   22.040    0.5    .   1   .   .   .   .   .   26   VAL   CG2    .   15337   1
      375    .   1   1   26   26   VAL   N      N   15   126.589   0.5    .   1   .   .   .   .   .   26   VAL   N      .   15337   1
      376    .   1   1   27   27   LYS   H      H   1    8.022     0.05   .   1   .   .   .   .   .   27   LYS   H      .   15337   1
      377    .   1   1   27   27   LYS   HA     H   1    3.771     0.05   .   1   .   .   .   .   .   27   LYS   HA     .   15337   1
      378    .   1   1   27   27   LYS   HB2    H   1    1.843     0.05   .   2   .   .   .   .   .   27   LYS   HB2    .   15337   1
      379    .   1   1   27   27   LYS   HB3    H   1    1.706     0.05   .   2   .   .   .   .   .   27   LYS   HB3    .   15337   1
      380    .   1   1   27   27   LYS   HD2    H   1    1.868     0.05   .   2   .   .   .   .   .   27   LYS   HD2    .   15337   1
      381    .   1   1   27   27   LYS   HD3    H   1    1.778     0.05   .   2   .   .   .   .   .   27   LYS   HD3    .   15337   1
      382    .   1   1   27   27   LYS   HE2    H   1    3.072     0.05   .   2   .   .   .   .   .   27   LYS   HE2    .   15337   1
      383    .   1   1   27   27   LYS   HE3    H   1    3.072     0.05   .   2   .   .   .   .   .   27   LYS   HE3    .   15337   1
      384    .   1   1   27   27   LYS   HG2    H   1    1.458     0.05   .   2   .   .   .   .   .   27   LYS   HG2    .   15337   1
      385    .   1   1   27   27   LYS   HG3    H   1    1.435     0.05   .   2   .   .   .   .   .   27   LYS   HG3    .   15337   1
      386    .   1   1   27   27   LYS   C      C   13   175.763   0.5    .   1   .   .   .   .   .   27   LYS   C      .   15337   1
      387    .   1   1   27   27   LYS   CA     C   13   59.043    0.5    .   1   .   .   .   .   .   27   LYS   CA     .   15337   1
      388    .   1   1   27   27   LYS   CB     C   13   32.370    0.5    .   1   .   .   .   .   .   27   LYS   CB     .   15337   1
      389    .   1   1   27   27   LYS   CD     C   13   29.097    0.5    .   1   .   .   .   .   .   27   LYS   CD     .   15337   1
      390    .   1   1   27   27   LYS   CE     C   13   42.378    0.5    .   1   .   .   .   .   .   27   LYS   CE     .   15337   1
      391    .   1   1   27   27   LYS   CG     C   13   24.733    0.5    .   1   .   .   .   .   .   27   LYS   CG     .   15337   1
      392    .   1   1   27   27   LYS   N      N   15   130.504   0.5    .   1   .   .   .   .   .   27   LYS   N      .   15337   1
      393    .   1   1   28   28   ASP   H      H   1    8.710     0.05   .   1   .   .   .   .   .   28   ASP   H      .   15337   1
      394    .   1   1   28   28   ASP   HA     H   1    4.196     0.05   .   1   .   .   .   .   .   28   ASP   HA     .   15337   1
      395    .   1   1   28   28   ASP   HB2    H   1    2.995     0.05   .   2   .   .   .   .   .   28   ASP   HB2    .   15337   1
      396    .   1   1   28   28   ASP   HB3    H   1    2.788     0.05   .   2   .   .   .   .   .   28   ASP   HB3    .   15337   1
      397    .   1   1   28   28   ASP   C      C   13   174.602   0.5    .   1   .   .   .   .   .   28   ASP   C      .   15337   1
      398    .   1   1   28   28   ASP   CA     C   13   57.645    0.5    .   1   .   .   .   .   .   28   ASP   CA     .   15337   1
      399    .   1   1   28   28   ASP   CB     C   13   39.761    0.5    .   1   .   .   .   .   .   28   ASP   CB     .   15337   1
      400    .   1   1   28   28   ASP   N      N   15   119.743   0.5    .   1   .   .   .   .   .   28   ASP   N      .   15337   1
      401    .   1   1   29   29   LEU   H      H   1    7.851     0.05   .   1   .   .   .   .   .   29   LEU   H      .   15337   1
      402    .   1   1   29   29   LEU   HA     H   1    4.263     0.05   .   1   .   .   .   .   .   29   LEU   HA     .   15337   1
      403    .   1   1   29   29   LEU   HB2    H   1    1.178     0.05   .   2   .   .   .   .   .   29   LEU   HB2    .   15337   1
      404    .   1   1   29   29   LEU   HB3    H   1    1.263     0.05   .   2   .   .   .   .   .   29   LEU   HB3    .   15337   1
      405    .   1   1   29   29   LEU   HD11   H   1    0.395     0.05   .   1   .   .   .   .   .   29   LEU   HD1    .   15337   1
      406    .   1   1   29   29   LEU   HD12   H   1    0.395     0.05   .   1   .   .   .   .   .   29   LEU   HD1    .   15337   1
      407    .   1   1   29   29   LEU   HD13   H   1    0.395     0.05   .   1   .   .   .   .   .   29   LEU   HD1    .   15337   1
      408    .   1   1   29   29   LEU   HD21   H   1    0.453     0.05   .   1   .   .   .   .   .   29   LEU   HD2    .   15337   1
      409    .   1   1   29   29   LEU   HD22   H   1    0.453     0.05   .   1   .   .   .   .   .   29   LEU   HD2    .   15337   1
      410    .   1   1   29   29   LEU   HD23   H   1    0.453     0.05   .   1   .   .   .   .   .   29   LEU   HD2    .   15337   1
      411    .   1   1   29   29   LEU   HG     H   1    1.216     0.05   .   1   .   .   .   .   .   29   LEU   HG     .   15337   1
      412    .   1   1   29   29   LEU   C      C   13   175.729   0.5    .   1   .   .   .   .   .   29   LEU   C      .   15337   1
      413    .   1   1   29   29   LEU   CA     C   13   56.030    0.5    .   1   .   .   .   .   .   29   LEU   CA     .   15337   1
      414    .   1   1   29   29   LEU   CB     C   13   44.175    0.5    .   1   .   .   .   .   .   29   LEU   CB     .   15337   1
      415    .   1   1   29   29   LEU   CD1    C   13   25.032    0.5    .   1   .   .   .   .   .   29   LEU   CD1    .   15337   1
      416    .   1   1   29   29   LEU   CD2    C   13   23.935    0.5    .   1   .   .   .   .   .   29   LEU   CD2    .   15337   1
      417    .   1   1   29   29   LEU   CG     C   13   26.951    0.5    .   1   .   .   .   .   .   29   LEU   CG     .   15337   1
      418    .   1   1   29   29   LEU   N      N   15   119.505   0.5    .   1   .   .   .   .   .   29   LEU   N      .   15337   1
      419    .   1   1   30   30   GLY   H      H   1    8.189     0.05   .   1   .   .   .   .   .   30   GLY   H      .   15337   1
      420    .   1   1   30   30   GLY   HA2    H   1    3.912     0.05   .   2   .   .   .   .   .   30   GLY   HA2    .   15337   1
      421    .   1   1   30   30   GLY   HA3    H   1    2.311     0.05   .   2   .   .   .   .   .   30   GLY   HA3    .   15337   1
      422    .   1   1   30   30   GLY   C      C   13   171.764   0.5    .   1   .   .   .   .   .   30   GLY   C      .   15337   1
      423    .   1   1   30   30   GLY   CA     C   13   43.333    0.5    .   1   .   .   .   .   .   30   GLY   CA     .   15337   1
      424    .   1   1   30   30   GLY   N      N   15   106.538   0.5    .   1   .   .   .   .   .   30   GLY   N      .   15337   1
      425    .   1   1   31   31   ARG   H      H   1    7.960     0.05   .   1   .   .   .   .   .   31   ARG   H      .   15337   1
      426    .   1   1   31   31   ARG   HA     H   1    4.702     0.05   .   1   .   .   .   .   .   31   ARG   HA     .   15337   1
      427    .   1   1   31   31   ARG   HB2    H   1    1.695     0.05   .   2   .   .   .   .   .   31   ARG   HB2    .   15337   1
      428    .   1   1   31   31   ARG   HB3    H   1    1.695     0.05   .   2   .   .   .   .   .   31   ARG   HB3    .   15337   1
      429    .   1   1   31   31   ARG   HD2    H   1    3.303     0.05   .   2   .   .   .   .   .   31   ARG   HD2    .   15337   1
      430    .   1   1   31   31   ARG   HD3    H   1    3.211     0.05   .   2   .   .   .   .   .   31   ARG   HD3    .   15337   1
      431    .   1   1   31   31   ARG   HG2    H   1    1.602     0.05   .   2   .   .   .   .   .   31   ARG   HG2    .   15337   1
      432    .   1   1   31   31   ARG   HG3    H   1    1.424     0.05   .   2   .   .   .   .   .   31   ARG   HG3    .   15337   1
      433    .   1   1   31   31   ARG   C      C   13   176.307   0.5    .   1   .   .   .   .   .   31   ARG   C      .   15337   1
      434    .   1   1   31   31   ARG   CA     C   13   55.913    0.5    .   1   .   .   .   .   .   31   ARG   CA     .   15337   1
      435    .   1   1   31   31   ARG   CB     C   13   31.683    0.5    .   1   .   .   .   .   .   31   ARG   CB     .   15337   1
      436    .   1   1   31   31   ARG   CD     C   13   43.781    0.5    .   1   .   .   .   .   .   31   ARG   CD     .   15337   1
      437    .   1   1   31   31   ARG   CG     C   13   28.208    0.5    .   1   .   .   .   .   .   31   ARG   CG     .   15337   1
      438    .   1   1   31   31   ARG   N      N   15   122.155   0.5    .   1   .   .   .   .   .   31   ARG   N      .   15337   1
      439    .   1   1   32   32   LEU   H      H   1    9.199     0.05   .   1   .   .   .   .   .   32   LEU   H      .   15337   1
      440    .   1   1   32   32   LEU   HA     H   1    4.823     0.05   .   1   .   .   .   .   .   32   LEU   HA     .   15337   1
      441    .   1   1   32   32   LEU   HB2    H   1    1.767     0.05   .   2   .   .   .   .   .   32   LEU   HB2    .   15337   1
      442    .   1   1   32   32   LEU   HB3    H   1    1.576     0.05   .   2   .   .   .   .   .   32   LEU   HB3    .   15337   1
      443    .   1   1   32   32   LEU   HD11   H   1    0.495     0.05   .   1   .   .   .   .   .   32   LEU   HD1    .   15337   1
      444    .   1   1   32   32   LEU   HD12   H   1    0.495     0.05   .   1   .   .   .   .   .   32   LEU   HD1    .   15337   1
      445    .   1   1   32   32   LEU   HD13   H   1    0.495     0.05   .   1   .   .   .   .   .   32   LEU   HD1    .   15337   1
      446    .   1   1   32   32   LEU   HD21   H   1    0.685     0.05   .   1   .   .   .   .   .   32   LEU   HD2    .   15337   1
      447    .   1   1   32   32   LEU   HD22   H   1    0.685     0.05   .   1   .   .   .   .   .   32   LEU   HD2    .   15337   1
      448    .   1   1   32   32   LEU   HD23   H   1    0.685     0.05   .   1   .   .   .   .   .   32   LEU   HD2    .   15337   1
      449    .   1   1   32   32   LEU   HG     H   1    1.552     0.05   .   1   .   .   .   .   .   32   LEU   HG     .   15337   1
      450    .   1   1   32   32   LEU   C      C   13   174.841   0.5    .   1   .   .   .   .   .   32   LEU   C      .   15337   1
      451    .   1   1   32   32   LEU   CA     C   13   54.379    0.5    .   1   .   .   .   .   .   32   LEU   CA     .   15337   1
      452    .   1   1   32   32   LEU   CB     C   13   45.189    0.5    .   1   .   .   .   .   .   32   LEU   CB     .   15337   1
      453    .   1   1   32   32   LEU   CD1    C   13   25.666    0.5    .   1   .   .   .   .   .   32   LEU   CD1    .   15337   1
      454    .   1   1   32   32   LEU   CD2    C   13   24.024    0.5    .   1   .   .   .   .   .   32   LEU   CD2    .   15337   1
      455    .   1   1   32   32   LEU   CG     C   13   26.892    0.5    .   1   .   .   .   .   .   32   LEU   CG     .   15337   1
      456    .   1   1   32   32   LEU   N      N   15   126.628   0.5    .   1   .   .   .   .   .   32   LEU   N      .   15337   1
      457    .   1   1   33   33   GLU   H      H   1    9.408     0.05   .   1   .   .   .   .   .   33   GLU   H      .   15337   1
      458    .   1   1   33   33   GLU   HA     H   1    5.131     0.05   .   1   .   .   .   .   .   33   GLU   HA     .   15337   1
      459    .   1   1   33   33   GLU   HB2    H   1    2.066     0.05   .   2   .   .   .   .   .   33   GLU   HB2    .   15337   1
      460    .   1   1   33   33   GLU   HB3    H   1    2.066     0.05   .   2   .   .   .   .   .   33   GLU   HB3    .   15337   1
      461    .   1   1   33   33   GLU   HG2    H   1    2.337     0.05   .   2   .   .   .   .   .   33   GLU   HG2    .   15337   1
      462    .   1   1   33   33   GLU   HG3    H   1    2.182     0.05   .   2   .   .   .   .   .   33   GLU   HG3    .   15337   1
      463    .   1   1   33   33   GLU   C      C   13   174.736   0.5    .   1   .   .   .   .   .   33   GLU   C      .   15337   1
      464    .   1   1   33   33   GLU   CA     C   13   54.948    0.5    .   1   .   .   .   .   .   33   GLU   CA     .   15337   1
      465    .   1   1   33   33   GLU   CB     C   13   32.818    0.5    .   1   .   .   .   .   .   33   GLU   CB     .   15337   1
      466    .   1   1   33   33   GLU   CG     C   13   36.747    0.5    .   1   .   .   .   .   .   33   GLU   CG     .   15337   1
      467    .   1   1   33   33   GLU   N      N   15   122.313   0.5    .   1   .   .   .   .   .   33   GLU   N      .   15337   1
      468    .   1   1   34   34   PHE   H      H   1    8.536     0.05   .   1   .   .   .   .   .   34   PHE   H      .   15337   1
      469    .   1   1   34   34   PHE   HA     H   1    5.308     0.05   .   1   .   .   .   .   .   34   PHE   HA     .   15337   1
      470    .   1   1   34   34   PHE   HB2    H   1    1.809     0.05   .   2   .   .   .   .   .   34   PHE   HB2    .   15337   1
      471    .   1   1   34   34   PHE   HB3    H   1    1.501     0.05   .   2   .   .   .   .   .   34   PHE   HB3    .   15337   1
      472    .   1   1   34   34   PHE   HD1    H   1    6.795     0.05   .   3   .   .   .   .   .   34   PHE   HD1    .   15337   1
      473    .   1   1   34   34   PHE   HD2    H   1    6.795     0.05   .   3   .   .   .   .   .   34   PHE   HD2    .   15337   1
      474    .   1   1   34   34   PHE   HE1    H   1    7.063     0.05   .   3   .   .   .   .   .   34   PHE   HE1    .   15337   1
      475    .   1   1   34   34   PHE   HE2    H   1    7.063     0.05   .   3   .   .   .   .   .   34   PHE   HE2    .   15337   1
      476    .   1   1   34   34   PHE   HZ     H   1    7.077     0.05   .   1   .   .   .   .   .   34   PHE   HZ     .   15337   1
      477    .   1   1   34   34   PHE   C      C   13   173.831   0.5    .   1   .   .   .   .   .   34   PHE   C      .   15337   1
      478    .   1   1   34   34   PHE   CA     C   13   54.357    0.5    .   1   .   .   .   .   .   34   PHE   CA     .   15337   1
      479    .   1   1   34   34   PHE   CB     C   13   40.470    0.5    .   1   .   .   .   .   .   34   PHE   CB     .   15337   1
      480    .   1   1   34   34   PHE   CD1    C   13   133.165   0.5    .   3   .   .   .   .   .   34   PHE   CD1    .   15337   1
      481    .   1   1   34   34   PHE   CD2    C   13   133.165   0.5    .   3   .   .   .   .   .   34   PHE   CD2    .   15337   1
      482    .   1   1   34   34   PHE   CE1    C   13   130.235   0.5    .   3   .   .   .   .   .   34   PHE   CE1    .   15337   1
      483    .   1   1   34   34   PHE   CE2    C   13   130.235   0.5    .   3   .   .   .   .   .   34   PHE   CE2    .   15337   1
      484    .   1   1   34   34   PHE   CZ     C   13   127.858   0.5    .   1   .   .   .   .   .   34   PHE   CZ     .   15337   1
      485    .   1   1   34   34   PHE   N      N   15   118.505   0.5    .   1   .   .   .   .   .   34   PHE   N      .   15337   1
      486    .   1   1   35   35   GLU   H      H   1    9.191     0.05   .   1   .   .   .   .   .   35   GLU   H      .   15337   1
      487    .   1   1   35   35   GLU   HA     H   1    4.839     0.05   .   1   .   .   .   .   .   35   GLU   HA     .   15337   1
      488    .   1   1   35   35   GLU   HB2    H   1    1.960     0.05   .   2   .   .   .   .   .   35   GLU   HB2    .   15337   1
      489    .   1   1   35   35   GLU   HB3    H   1    1.899     0.05   .   2   .   .   .   .   .   35   GLU   HB3    .   15337   1
      490    .   1   1   35   35   GLU   HG2    H   1    2.253     0.05   .   2   .   .   .   .   .   35   GLU   HG2    .   15337   1
      491    .   1   1   35   35   GLU   HG3    H   1    2.112     0.05   .   2   .   .   .   .   .   35   GLU   HG3    .   15337   1
      492    .   1   1   35   35   GLU   C      C   13   175.903   0.5    .   1   .   .   .   .   .   35   GLU   C      .   15337   1
      493    .   1   1   35   35   GLU   CA     C   13   56.178    0.5    .   1   .   .   .   .   .   35   GLU   CA     .   15337   1
      494    .   1   1   35   35   GLU   CB     C   13   33.639    0.5    .   1   .   .   .   .   .   35   GLU   CB     .   15337   1
      495    .   1   1   35   35   GLU   CG     C   13   36.504    0.5    .   1   .   .   .   .   .   35   GLU   CG     .   15337   1
      496    .   1   1   35   35   GLU   N      N   15   121.811   0.5    .   1   .   .   .   .   .   35   GLU   N      .   15337   1
      497    .   1   1   36   36   LYS   H      H   1    8.587     0.05   .   1   .   .   .   .   .   36   LYS   H      .   15337   1
      498    .   1   1   36   36   LYS   HA     H   1    3.654     0.05   .   1   .   .   .   .   .   36   LYS   HA     .   15337   1
      499    .   1   1   36   36   LYS   HB2    H   1    2.055     0.05   .   2   .   .   .   .   .   36   LYS   HB2    .   15337   1
      500    .   1   1   36   36   LYS   HB3    H   1    1.850     0.05   .   2   .   .   .   .   .   36   LYS   HB3    .   15337   1
      501    .   1   1   36   36   LYS   HD2    H   1    1.720     0.05   .   2   .   .   .   .   .   36   LYS   HD2    .   15337   1
      502    .   1   1   36   36   LYS   HD3    H   1    1.644     0.05   .   2   .   .   .   .   .   36   LYS   HD3    .   15337   1
      503    .   1   1   36   36   LYS   HE2    H   1    2.986     0.05   .   2   .   .   .   .   .   36   LYS   HE2    .   15337   1
      504    .   1   1   36   36   LYS   HE3    H   1    2.986     0.05   .   2   .   .   .   .   .   36   LYS   HE3    .   15337   1
      505    .   1   1   36   36   LYS   HG2    H   1    1.394     0.05   .   2   .   .   .   .   .   36   LYS   HG2    .   15337   1
      506    .   1   1   36   36   LYS   HG3    H   1    1.394     0.05   .   2   .   .   .   .   .   36   LYS   HG3    .   15337   1
      507    .   1   1   36   36   LYS   C      C   13   176.741   0.5    .   1   .   .   .   .   .   36   LYS   C      .   15337   1
      508    .   1   1   36   36   LYS   CA     C   13   57.822    0.5    .   1   .   .   .   .   .   36   LYS   CA     .   15337   1
      509    .   1   1   36   36   LYS   CB     C   13   30.215    0.5    .   1   .   .   .   .   .   36   LYS   CB     .   15337   1
      510    .   1   1   36   36   LYS   CD     C   13   29.306    0.5    .   1   .   .   .   .   .   36   LYS   CD     .   15337   1
      511    .   1   1   36   36   LYS   CE     C   13   42.226    0.5    .   1   .   .   .   .   .   36   LYS   CE     .   15337   1
      512    .   1   1   36   36   LYS   CG     C   13   25.762    0.5    .   1   .   .   .   .   .   36   LYS   CG     .   15337   1
      513    .   1   1   36   36   LYS   N      N   15   124.968   0.5    .   1   .   .   .   .   .   36   LYS   N      .   15337   1
      514    .   1   1   37   37   GLY   H      H   1    10.133    0.05   .   1   .   .   .   .   .   37   GLY   H      .   15337   1
      515    .   1   1   37   37   GLY   HA2    H   1    4.045     0.05   .   2   .   .   .   .   .   37   GLY   HA2    .   15337   1
      516    .   1   1   37   37   GLY   HA3    H   1    3.393     0.05   .   2   .   .   .   .   .   37   GLY   HA3    .   15337   1
      517    .   1   1   37   37   GLY   C      C   13   172.529   0.5    .   1   .   .   .   .   .   37   GLY   C      .   15337   1
      518    .   1   1   37   37   GLY   CA     C   13   45.532    0.5    .   1   .   .   .   .   .   37   GLY   CA     .   15337   1
      519    .   1   1   37   37   GLY   N      N   15   105.038   0.5    .   1   .   .   .   .   .   37   GLY   N      .   15337   1
      520    .   1   1   38   38   ARG   H      H   1    7.484     0.05   .   1   .   .   .   .   .   38   ARG   H      .   15337   1
      521    .   1   1   38   38   ARG   HA     H   1    4.673     0.05   .   1   .   .   .   .   .   38   ARG   HA     .   15337   1
      522    .   1   1   38   38   ARG   HB2    H   1    1.802     0.05   .   2   .   .   .   .   .   38   ARG   HB2    .   15337   1
      523    .   1   1   38   38   ARG   HB3    H   1    1.674     0.05   .   2   .   .   .   .   .   38   ARG   HB3    .   15337   1
      524    .   1   1   38   38   ARG   HD2    H   1    3.217     0.05   .   2   .   .   .   .   .   38   ARG   HD2    .   15337   1
      525    .   1   1   38   38   ARG   HD3    H   1    3.217     0.05   .   2   .   .   .   .   .   38   ARG   HD3    .   15337   1
      526    .   1   1   38   38   ARG   HE     H   1    7.294     0.05   .   1   .   .   .   .   .   38   ARG   HE     .   15337   1
      527    .   1   1   38   38   ARG   HG2    H   1    1.639     0.05   .   2   .   .   .   .   .   38   ARG   HG2    .   15337   1
      528    .   1   1   38   38   ARG   HG3    H   1    1.600     0.05   .   2   .   .   .   .   .   38   ARG   HG3    .   15337   1
      529    .   1   1   38   38   ARG   C      C   13   175.136   0.5    .   1   .   .   .   .   .   38   ARG   C      .   15337   1
      530    .   1   1   38   38   ARG   CA     C   13   54.453    0.5    .   1   .   .   .   .   .   38   ARG   CA     .   15337   1
      531    .   1   1   38   38   ARG   CB     C   13   33.811    0.5    .   1   .   .   .   .   .   38   ARG   CB     .   15337   1
      532    .   1   1   38   38   ARG   CD     C   13   43.353    0.5    .   1   .   .   .   .   .   38   ARG   CD     .   15337   1
      533    .   1   1   38   38   ARG   CG     C   13   27.142    0.5    .   1   .   .   .   .   .   38   ARG   CG     .   15337   1
      534    .   1   1   38   38   ARG   N      N   15   115.724   0.5    .   1   .   .   .   .   .   38   ARG   N      .   15337   1
      535    .   1   1   38   38   ARG   NE     N   15   84.888    0.5    .   1   .   .   .   .   .   38   ARG   NE     .   15337   1
      536    .   1   1   39   39   PHE   H      H   1    9.912     0.05   .   1   .   .   .   .   .   39   PHE   H      .   15337   1
      537    .   1   1   39   39   PHE   HA     H   1    4.616     0.05   .   1   .   .   .   .   .   39   PHE   HA     .   15337   1
      538    .   1   1   39   39   PHE   HB2    H   1    3.049     0.05   .   2   .   .   .   .   .   39   PHE   HB2    .   15337   1
      539    .   1   1   39   39   PHE   HB3    H   1    3.049     0.05   .   2   .   .   .   .   .   39   PHE   HB3    .   15337   1
      540    .   1   1   39   39   PHE   HD1    H   1    7.230     0.05   .   3   .   .   .   .   .   39   PHE   HD1    .   15337   1
      541    .   1   1   39   39   PHE   HD2    H   1    7.230     0.05   .   3   .   .   .   .   .   39   PHE   HD2    .   15337   1
      542    .   1   1   39   39   PHE   HE1    H   1    6.805     0.05   .   3   .   .   .   .   .   39   PHE   HE1    .   15337   1
      543    .   1   1   39   39   PHE   HE2    H   1    6.805     0.05   .   3   .   .   .   .   .   39   PHE   HE2    .   15337   1
      544    .   1   1   39   39   PHE   HZ     H   1    6.569     0.05   .   1   .   .   .   .   .   39   PHE   HZ     .   15337   1
      545    .   1   1   39   39   PHE   C      C   13   176.886   0.5    .   1   .   .   .   .   .   39   PHE   C      .   15337   1
      546    .   1   1   39   39   PHE   CA     C   13   60.074    0.5    .   1   .   .   .   .   .   39   PHE   CA     .   15337   1
      547    .   1   1   39   39   PHE   CB     C   13   40.292    0.5    .   1   .   .   .   .   .   39   PHE   CB     .   15337   1
      548    .   1   1   39   39   PHE   CD1    C   13   132.425   0.5    .   3   .   .   .   .   .   39   PHE   CD1    .   15337   1
      549    .   1   1   39   39   PHE   CD2    C   13   132.425   0.5    .   3   .   .   .   .   .   39   PHE   CD2    .   15337   1
      550    .   1   1   39   39   PHE   CE1    C   13   130.329   0.5    .   3   .   .   .   .   .   39   PHE   CE1    .   15337   1
      551    .   1   1   39   39   PHE   CE2    C   13   130.329   0.5    .   3   .   .   .   .   .   39   PHE   CE2    .   15337   1
      552    .   1   1   39   39   PHE   CZ     C   13   129.480   0.5    .   1   .   .   .   .   .   39   PHE   CZ     .   15337   1
      553    .   1   1   39   39   PHE   N      N   15   121.207   0.5    .   1   .   .   .   .   .   39   PHE   N      .   15337   1
      554    .   1   1   40   40   LEU   H      H   1    8.753     0.05   .   1   .   .   .   .   .   40   LEU   H      .   15337   1
      555    .   1   1   40   40   LEU   HA     H   1    4.367     0.05   .   1   .   .   .   .   .   40   LEU   HA     .   15337   1
      556    .   1   1   40   40   LEU   HB2    H   1    1.673     0.05   .   2   .   .   .   .   .   40   LEU   HB2    .   15337   1
      557    .   1   1   40   40   LEU   HB3    H   1    1.442     0.05   .   2   .   .   .   .   .   40   LEU   HB3    .   15337   1
      558    .   1   1   40   40   LEU   HD11   H   1    0.833     0.05   .   1   .   .   .   .   .   40   LEU   HD1    .   15337   1
      559    .   1   1   40   40   LEU   HD12   H   1    0.833     0.05   .   1   .   .   .   .   .   40   LEU   HD1    .   15337   1
      560    .   1   1   40   40   LEU   HD13   H   1    0.833     0.05   .   1   .   .   .   .   .   40   LEU   HD1    .   15337   1
      561    .   1   1   40   40   LEU   HD21   H   1    0.843     0.05   .   1   .   .   .   .   .   40   LEU   HD2    .   15337   1
      562    .   1   1   40   40   LEU   HD22   H   1    0.843     0.05   .   1   .   .   .   .   .   40   LEU   HD2    .   15337   1
      563    .   1   1   40   40   LEU   HD23   H   1    0.843     0.05   .   1   .   .   .   .   .   40   LEU   HD2    .   15337   1
      564    .   1   1   40   40   LEU   HG     H   1    1.534     0.05   .   1   .   .   .   .   .   40   LEU   HG     .   15337   1
      565    .   1   1   40   40   LEU   C      C   13   175.601   0.5    .   1   .   .   .   .   .   40   LEU   C      .   15337   1
      566    .   1   1   40   40   LEU   CA     C   13   53.996    0.5    .   1   .   .   .   .   .   40   LEU   CA     .   15337   1
      567    .   1   1   40   40   LEU   CB     C   13   42.720    0.5    .   1   .   .   .   .   .   40   LEU   CB     .   15337   1
      568    .   1   1   40   40   LEU   CD1    C   13   25.203    0.5    .   1   .   .   .   .   .   40   LEU   CD1    .   15337   1
      569    .   1   1   40   40   LEU   CD2    C   13   22.795    0.5    .   1   .   .   .   .   .   40   LEU   CD2    .   15337   1
      570    .   1   1   40   40   LEU   CG     C   13   27.446    0.5    .   1   .   .   .   .   .   40   LEU   CG     .   15337   1
      571    .   1   1   40   40   LEU   N      N   15   124.086   0.5    .   1   .   .   .   .   .   40   LEU   N      .   15337   1
      572    .   1   1   41   41   LEU   H      H   1    8.559     0.05   .   1   .   .   .   .   .   41   LEU   H      .   15337   1
      573    .   1   1   41   41   LEU   HA     H   1    4.828     0.05   .   1   .   .   .   .   .   41   LEU   HA     .   15337   1
      574    .   1   1   41   41   LEU   HB2    H   1    1.873     0.05   .   2   .   .   .   .   .   41   LEU   HB2    .   15337   1
      575    .   1   1   41   41   LEU   HB3    H   1    1.363     0.05   .   2   .   .   .   .   .   41   LEU   HB3    .   15337   1
      576    .   1   1   41   41   LEU   HD11   H   1    0.939     0.05   .   1   .   .   .   .   .   41   LEU   HD1    .   15337   1
      577    .   1   1   41   41   LEU   HD12   H   1    0.939     0.05   .   1   .   .   .   .   .   41   LEU   HD1    .   15337   1
      578    .   1   1   41   41   LEU   HD13   H   1    0.939     0.05   .   1   .   .   .   .   .   41   LEU   HD1    .   15337   1
      579    .   1   1   41   41   LEU   HD21   H   1    0.918     0.05   .   1   .   .   .   .   .   41   LEU   HD2    .   15337   1
      580    .   1   1   41   41   LEU   HD22   H   1    0.918     0.05   .   1   .   .   .   .   .   41   LEU   HD2    .   15337   1
      581    .   1   1   41   41   LEU   HD23   H   1    0.918     0.05   .   1   .   .   .   .   .   41   LEU   HD2    .   15337   1
      582    .   1   1   41   41   LEU   HG     H   1    1.587     0.05   .   1   .   .   .   .   .   41   LEU   HG     .   15337   1
      583    .   1   1   41   41   LEU   CA     C   13   51.889    0.5    .   1   .   .   .   .   .   41   LEU   CA     .   15337   1
      584    .   1   1   41   41   LEU   CB     C   13   42.853    0.5    .   1   .   .   .   .   .   41   LEU   CB     .   15337   1
      585    .   1   1   41   41   LEU   CD1    C   13   24.557    0.5    .   1   .   .   .   .   .   41   LEU   CD1    .   15337   1
      586    .   1   1   41   41   LEU   CD2    C   13   25.706    0.5    .   1   .   .   .   .   .   41   LEU   CD2    .   15337   1
      587    .   1   1   41   41   LEU   CG     C   13   27.078    0.5    .   1   .   .   .   .   .   41   LEU   CG     .   15337   1
      588    .   1   1   41   41   LEU   N      N   15   123.471   0.5    .   1   .   .   .   .   .   41   LEU   N      .   15337   1
      589    .   1   1   42   42   PRO   HA     H   1    4.527     0.05   .   1   .   .   .   .   .   42   PRO   HA     .   15337   1
      590    .   1   1   42   42   PRO   HB2    H   1    2.420     0.05   .   2   .   .   .   .   .   42   PRO   HB2    .   15337   1
      591    .   1   1   42   42   PRO   HB3    H   1    1.855     0.05   .   2   .   .   .   .   .   42   PRO   HB3    .   15337   1
      592    .   1   1   42   42   PRO   HD2    H   1    4.174     0.05   .   2   .   .   .   .   .   42   PRO   HD2    .   15337   1
      593    .   1   1   42   42   PRO   HD3    H   1    3.503     0.05   .   2   .   .   .   .   .   42   PRO   HD3    .   15337   1
      594    .   1   1   42   42   PRO   HG2    H   1    2.044     0.05   .   2   .   .   .   .   .   42   PRO   HG2    .   15337   1
      595    .   1   1   42   42   PRO   HG3    H   1    2.044     0.05   .   2   .   .   .   .   .   42   PRO   HG3    .   15337   1
      596    .   1   1   42   42   PRO   C      C   13   177.265   0.5    .   1   .   .   .   .   .   42   PRO   C      .   15337   1
      597    .   1   1   42   42   PRO   CA     C   13   62.207    0.5    .   1   .   .   .   .   .   42   PRO   CA     .   15337   1
      598    .   1   1   42   42   PRO   CB     C   13   32.257    0.5    .   1   .   .   .   .   .   42   PRO   CB     .   15337   1
      599    .   1   1   42   42   PRO   CD     C   13   50.907    0.5    .   1   .   .   .   .   .   42   PRO   CD     .   15337   1
      600    .   1   1   42   42   PRO   CG     C   13   27.548    0.5    .   1   .   .   .   .   .   42   PRO   CG     .   15337   1
      601    .   1   1   43   43   ARG   H      H   1    8.743     0.05   .   1   .   .   .   .   .   43   ARG   H      .   15337   1
      602    .   1   1   43   43   ARG   HA     H   1    4.050     0.05   .   1   .   .   .   .   .   43   ARG   HA     .   15337   1
      603    .   1   1   43   43   ARG   HB2    H   1    1.834     0.05   .   2   .   .   .   .   .   43   ARG   HB2    .   15337   1
      604    .   1   1   43   43   ARG   HB3    H   1    1.834     0.05   .   2   .   .   .   .   .   43   ARG   HB3    .   15337   1
      605    .   1   1   43   43   ARG   HD2    H   1    3.250     0.05   .   2   .   .   .   .   .   43   ARG   HD2    .   15337   1
      606    .   1   1   43   43   ARG   HD3    H   1    3.250     0.05   .   2   .   .   .   .   .   43   ARG   HD3    .   15337   1
      607    .   1   1   43   43   ARG   HG2    H   1    1.694     0.05   .   2   .   .   .   .   .   43   ARG   HG2    .   15337   1
      608    .   1   1   43   43   ARG   HG3    H   1    1.764     0.05   .   2   .   .   .   .   .   43   ARG   HG3    .   15337   1
      609    .   1   1   43   43   ARG   C      C   13   176.995   0.5    .   1   .   .   .   .   .   43   ARG   C      .   15337   1
      610    .   1   1   43   43   ARG   CA     C   13   58.446    0.5    .   1   .   .   .   .   .   43   ARG   CA     .   15337   1
      611    .   1   1   43   43   ARG   CB     C   13   30.138    0.5    .   1   .   .   .   .   .   43   ARG   CB     .   15337   1
      612    .   1   1   43   43   ARG   CD     C   13   43.226    0.5    .   1   .   .   .   .   .   43   ARG   CD     .   15337   1
      613    .   1   1   43   43   ARG   CG     C   13   27.487    0.5    .   1   .   .   .   .   .   43   ARG   CG     .   15337   1
      614    .   1   1   43   43   ARG   N      N   15   123.231   0.5    .   1   .   .   .   .   .   43   ARG   N      .   15337   1
      615    .   1   1   44   44   LYS   H      H   1    8.314     0.05   .   1   .   .   .   .   .   44   LYS   H      .   15337   1
      616    .   1   1   44   44   LYS   HA     H   1    4.378     0.05   .   1   .   .   .   .   .   44   LYS   HA     .   15337   1
      617    .   1   1   44   44   LYS   HB2    H   1    1.871     0.05   .   2   .   .   .   .   .   44   LYS   HB2    .   15337   1
      618    .   1   1   44   44   LYS   HB3    H   1    1.729     0.05   .   2   .   .   .   .   .   44   LYS   HB3    .   15337   1
      619    .   1   1   44   44   LYS   HD2    H   1    1.693     0.05   .   2   .   .   .   .   .   44   LYS   HD2    .   15337   1
      620    .   1   1   44   44   LYS   HD3    H   1    1.693     0.05   .   2   .   .   .   .   .   44   LYS   HD3    .   15337   1
      621    .   1   1   44   44   LYS   HE2    H   1    2.991     0.05   .   2   .   .   .   .   .   44   LYS   HE2    .   15337   1
      622    .   1   1   44   44   LYS   HE3    H   1    2.991     0.05   .   2   .   .   .   .   .   44   LYS   HE3    .   15337   1
      623    .   1   1   44   44   LYS   HG2    H   1    1.346     0.05   .   2   .   .   .   .   .   44   LYS   HG2    .   15337   1
      624    .   1   1   44   44   LYS   HG3    H   1    1.346     0.05   .   2   .   .   .   .   .   44   LYS   HG3    .   15337   1
      625    .   1   1   44   44   LYS   C      C   13   175.525   0.5    .   1   .   .   .   .   .   44   LYS   C      .   15337   1
      626    .   1   1   44   44   LYS   CA     C   13   55.622    0.5    .   1   .   .   .   .   .   44   LYS   CA     .   15337   1
      627    .   1   1   44   44   LYS   CB     C   13   31.831    0.5    .   1   .   .   .   .   .   44   LYS   CB     .   15337   1
      628    .   1   1   44   44   LYS   CD     C   13   29.150    0.5    .   1   .   .   .   .   .   44   LYS   CD     .   15337   1
      629    .   1   1   44   44   LYS   CE     C   13   42.104    0.5    .   1   .   .   .   .   .   44   LYS   CE     .   15337   1
      630    .   1   1   44   44   LYS   CG     C   13   24.940    0.5    .   1   .   .   .   .   .   44   LYS   CG     .   15337   1
      631    .   1   1   44   44   LYS   N      N   15   117.847   0.5    .   1   .   .   .   .   .   44   LYS   N      .   15337   1
      632    .   1   1   45   45   SER   H      H   1    7.928     0.05   .   1   .   .   .   .   .   45   SER   H      .   15337   1
      633    .   1   1   45   45   SER   HA     H   1    4.443     0.05   .   1   .   .   .   .   .   45   SER   HA     .   15337   1
      634    .   1   1   45   45   SER   HB2    H   1    3.737     0.05   .   2   .   .   .   .   .   45   SER   HB2    .   15337   1
      635    .   1   1   45   45   SER   HB3    H   1    3.737     0.05   .   2   .   .   .   .   .   45   SER   HB3    .   15337   1
      636    .   1   1   45   45   SER   C      C   13   174.306   0.5    .   1   .   .   .   .   .   45   SER   C      .   15337   1
      637    .   1   1   45   45   SER   CA     C   13   58.584    0.5    .   1   .   .   .   .   .   45   SER   CA     .   15337   1
      638    .   1   1   45   45   SER   CB     C   13   65.161    0.5    .   1   .   .   .   .   .   45   SER   CB     .   15337   1
      639    .   1   1   45   45   SER   N      N   15   115.644   0.5    .   1   .   .   .   .   .   45   SER   N      .   15337   1
      640    .   1   1   46   46   LEU   H      H   1    8.588     0.05   .   1   .   .   .   .   .   46   LEU   H      .   15337   1
      641    .   1   1   46   46   LEU   HA     H   1    4.609     0.05   .   1   .   .   .   .   .   46   LEU   HA     .   15337   1
      642    .   1   1   46   46   LEU   HB2    H   1    1.825     0.05   .   2   .   .   .   .   .   46   LEU   HB2    .   15337   1
      643    .   1   1   46   46   LEU   HB3    H   1    1.577     0.05   .   2   .   .   .   .   .   46   LEU   HB3    .   15337   1
      644    .   1   1   46   46   LEU   HD11   H   1    1.020     0.05   .   1   .   .   .   .   .   46   LEU   HD1    .   15337   1
      645    .   1   1   46   46   LEU   HD12   H   1    1.020     0.05   .   1   .   .   .   .   .   46   LEU   HD1    .   15337   1
      646    .   1   1   46   46   LEU   HD13   H   1    1.020     0.05   .   1   .   .   .   .   .   46   LEU   HD1    .   15337   1
      647    .   1   1   46   46   LEU   HD21   H   1    1.020     0.05   .   1   .   .   .   .   .   46   LEU   HD2    .   15337   1
      648    .   1   1   46   46   LEU   HD22   H   1    1.020     0.05   .   1   .   .   .   .   .   46   LEU   HD2    .   15337   1
      649    .   1   1   46   46   LEU   HD23   H   1    1.020     0.05   .   1   .   .   .   .   .   46   LEU   HD2    .   15337   1
      650    .   1   1   46   46   LEU   HG     H   1    1.842     0.05   .   1   .   .   .   .   .   46   LEU   HG     .   15337   1
      651    .   1   1   46   46   LEU   CA     C   13   53.566    0.5    .   1   .   .   .   .   .   46   LEU   CA     .   15337   1
      652    .   1   1   46   46   LEU   CB     C   13   41.287    0.5    .   1   .   .   .   .   .   46   LEU   CB     .   15337   1
      653    .   1   1   46   46   LEU   CD1    C   13   25.550    0.5    .   1   .   .   .   .   .   46   LEU   CD1    .   15337   1
      654    .   1   1   46   46   LEU   CD2    C   13   22.737    0.5    .   1   .   .   .   .   .   46   LEU   CD2    .   15337   1
      655    .   1   1   46   46   LEU   CG     C   13   27.330    0.5    .   1   .   .   .   .   .   46   LEU   CG     .   15337   1
      656    .   1   1   46   46   LEU   N      N   15   124.921   0.5    .   1   .   .   .   .   .   46   LEU   N      .   15337   1
      657    .   1   1   47   47   PRO   HA     H   1    4.175     0.05   .   1   .   .   .   .   .   47   PRO   HA     .   15337   1
      658    .   1   1   47   47   PRO   HB2    H   1    2.390     0.05   .   2   .   .   .   .   .   47   PRO   HB2    .   15337   1
      659    .   1   1   47   47   PRO   HB3    H   1    1.984     0.05   .   2   .   .   .   .   .   47   PRO   HB3    .   15337   1
      660    .   1   1   47   47   PRO   HD2    H   1    3.945     0.05   .   2   .   .   .   .   .   47   PRO   HD2    .   15337   1
      661    .   1   1   47   47   PRO   HD3    H   1    3.885     0.05   .   2   .   .   .   .   .   47   PRO   HD3    .   15337   1
      662    .   1   1   47   47   PRO   HG2    H   1    2.225     0.05   .   2   .   .   .   .   .   47   PRO   HG2    .   15337   1
      663    .   1   1   47   47   PRO   HG3    H   1    2.090     0.05   .   2   .   .   .   .   .   47   PRO   HG3    .   15337   1
      664    .   1   1   47   47   PRO   C      C   13   179.018   0.5    .   1   .   .   .   .   .   47   PRO   C      .   15337   1
      665    .   1   1   47   47   PRO   CA     C   13   66.634    0.5    .   1   .   .   .   .   .   47   PRO   CA     .   15337   1
      666    .   1   1   47   47   PRO   CB     C   13   31.972    0.5    .   1   .   .   .   .   .   47   PRO   CB     .   15337   1
      667    .   1   1   47   47   PRO   CD     C   13   50.334    0.5    .   1   .   .   .   .   .   47   PRO   CD     .   15337   1
      668    .   1   1   47   47   PRO   CG     C   13   27.640    0.5    .   1   .   .   .   .   .   47   PRO   CG     .   15337   1
      669    .   1   1   48   48   LYS   H      H   1    8.724     0.05   .   1   .   .   .   .   .   48   LYS   H      .   15337   1
      670    .   1   1   48   48   LYS   HA     H   1    4.017     0.05   .   1   .   .   .   .   .   48   LYS   HA     .   15337   1
      671    .   1   1   48   48   LYS   HB2    H   1    1.797     0.05   .   2   .   .   .   .   .   48   LYS   HB2    .   15337   1
      672    .   1   1   48   48   LYS   HB3    H   1    1.652     0.05   .   2   .   .   .   .   .   48   LYS   HB3    .   15337   1
      673    .   1   1   48   48   LYS   HD2    H   1    1.625     0.05   .   2   .   .   .   .   .   48   LYS   HD2    .   15337   1
      674    .   1   1   48   48   LYS   HD3    H   1    1.625     0.05   .   2   .   .   .   .   .   48   LYS   HD3    .   15337   1
      675    .   1   1   48   48   LYS   HE2    H   1    2.925     0.05   .   2   .   .   .   .   .   48   LYS   HE2    .   15337   1
      676    .   1   1   48   48   LYS   HE3    H   1    2.925     0.05   .   2   .   .   .   .   .   48   LYS   HE3    .   15337   1
      677    .   1   1   48   48   LYS   HG2    H   1    1.329     0.05   .   2   .   .   .   .   .   48   LYS   HG2    .   15337   1
      678    .   1   1   48   48   LYS   HG3    H   1    1.329     0.05   .   2   .   .   .   .   .   48   LYS   HG3    .   15337   1
      679    .   1   1   48   48   LYS   C      C   13   178.648   0.5    .   1   .   .   .   .   .   48   LYS   C      .   15337   1
      680    .   1   1   48   48   LYS   CA     C   13   59.302    0.5    .   1   .   .   .   .   .   48   LYS   CA     .   15337   1
      681    .   1   1   48   48   LYS   CB     C   13   31.938    0.5    .   1   .   .   .   .   .   48   LYS   CB     .   15337   1
      682    .   1   1   48   48   LYS   CD     C   13   29.295    0.5    .   1   .   .   .   .   .   48   LYS   CD     .   15337   1
      683    .   1   1   48   48   LYS   CE     C   13   42.143    0.5    .   1   .   .   .   .   .   48   LYS   CE     .   15337   1
      684    .   1   1   48   48   LYS   CG     C   13   25.014    0.5    .   1   .   .   .   .   .   48   LYS   CG     .   15337   1
      685    .   1   1   48   48   LYS   N      N   15   115.395   0.5    .   1   .   .   .   .   .   48   LYS   N      .   15337   1
      686    .   1   1   49   49   VAL   H      H   1    7.035     0.05   .   1   .   .   .   .   .   49   VAL   H      .   15337   1
      687    .   1   1   49   49   VAL   HA     H   1    3.469     0.05   .   1   .   .   .   .   .   49   VAL   HA     .   15337   1
      688    .   1   1   49   49   VAL   HB     H   1    2.168     0.05   .   1   .   .   .   .   .   49   VAL   HB     .   15337   1
      689    .   1   1   49   49   VAL   HG11   H   1    0.934     0.05   .   1   .   .   .   .   .   49   VAL   HG1    .   15337   1
      690    .   1   1   49   49   VAL   HG12   H   1    0.934     0.05   .   1   .   .   .   .   .   49   VAL   HG1    .   15337   1
      691    .   1   1   49   49   VAL   HG13   H   1    0.934     0.05   .   1   .   .   .   .   .   49   VAL   HG1    .   15337   1
      692    .   1   1   49   49   VAL   HG21   H   1    0.993     0.05   .   1   .   .   .   .   .   49   VAL   HG2    .   15337   1
      693    .   1   1   49   49   VAL   HG22   H   1    0.993     0.05   .   1   .   .   .   .   .   49   VAL   HG2    .   15337   1
      694    .   1   1   49   49   VAL   HG23   H   1    0.993     0.05   .   1   .   .   .   .   .   49   VAL   HG2    .   15337   1
      695    .   1   1   49   49   VAL   C      C   13   176.653   0.5    .   1   .   .   .   .   .   49   VAL   C      .   15337   1
      696    .   1   1   49   49   VAL   CA     C   13   66.205    0.5    .   1   .   .   .   .   .   49   VAL   CA     .   15337   1
      697    .   1   1   49   49   VAL   CB     C   13   31.811    0.5    .   1   .   .   .   .   .   49   VAL   CB     .   15337   1
      698    .   1   1   49   49   VAL   CG1    C   13   21.159    0.5    .   1   .   .   .   .   .   49   VAL   CG1    .   15337   1
      699    .   1   1   49   49   VAL   CG2    C   13   23.481    0.5    .   1   .   .   .   .   .   49   VAL   CG2    .   15337   1
      700    .   1   1   49   49   VAL   N      N   15   120.506   0.5    .   1   .   .   .   .   .   49   VAL   N      .   15337   1
      701    .   1   1   50   50   LYS   H      H   1    7.924     0.05   .   1   .   .   .   .   .   50   LYS   H      .   15337   1
      702    .   1   1   50   50   LYS   HA     H   1    3.739     0.05   .   1   .   .   .   .   .   50   LYS   HA     .   15337   1
      703    .   1   1   50   50   LYS   HB2    H   1    1.802     0.05   .   2   .   .   .   .   .   50   LYS   HB2    .   15337   1
      704    .   1   1   50   50   LYS   HB3    H   1    1.802     0.05   .   2   .   .   .   .   .   50   LYS   HB3    .   15337   1
      705    .   1   1   50   50   LYS   HD2    H   1    1.655     0.05   .   2   .   .   .   .   .   50   LYS   HD2    .   15337   1
      706    .   1   1   50   50   LYS   HD3    H   1    1.655     0.05   .   2   .   .   .   .   .   50   LYS   HD3    .   15337   1
      707    .   1   1   50   50   LYS   HE2    H   1    2.919     0.05   .   2   .   .   .   .   .   50   LYS   HE2    .   15337   1
      708    .   1   1   50   50   LYS   HE3    H   1    2.919     0.05   .   2   .   .   .   .   .   50   LYS   HE3    .   15337   1
      709    .   1   1   50   50   LYS   HG2    H   1    1.303     0.05   .   2   .   .   .   .   .   50   LYS   HG2    .   15337   1
      710    .   1   1   50   50   LYS   HG3    H   1    1.303     0.05   .   2   .   .   .   .   .   50   LYS   HG3    .   15337   1
      711    .   1   1   50   50   LYS   C      C   13   177.527   0.5    .   1   .   .   .   .   .   50   LYS   C      .   15337   1
      712    .   1   1   50   50   LYS   CA     C   13   60.239    0.5    .   1   .   .   .   .   .   50   LYS   CA     .   15337   1
      713    .   1   1   50   50   LYS   CB     C   13   31.988    0.5    .   1   .   .   .   .   .   50   LYS   CB     .   15337   1
      714    .   1   1   50   50   LYS   CD     C   13   29.749    0.5    .   1   .   .   .   .   .   50   LYS   CD     .   15337   1
      715    .   1   1   50   50   LYS   CE     C   13   42.243    0.5    .   1   .   .   .   .   .   50   LYS   CE     .   15337   1
      716    .   1   1   50   50   LYS   CG     C   13   25.105    0.5    .   1   .   .   .   .   .   50   LYS   CG     .   15337   1
      717    .   1   1   50   50   LYS   N      N   15   119.445   0.5    .   1   .   .   .   .   .   50   LYS   N      .   15337   1
      718    .   1   1   51   51   GLN   H      H   1    7.995     0.05   .   1   .   .   .   .   .   51   GLN   H      .   15337   1
      719    .   1   1   51   51   GLN   HA     H   1    3.866     0.05   .   1   .   .   .   .   .   51   GLN   HA     .   15337   1
      720    .   1   1   51   51   GLN   HB2    H   1    1.959     0.05   .   2   .   .   .   .   .   51   GLN   HB2    .   15337   1
      721    .   1   1   51   51   GLN   HB3    H   1    2.035     0.05   .   2   .   .   .   .   .   51   GLN   HB3    .   15337   1
      722    .   1   1   51   51   GLN   HE21   H   1    6.795     0.05   .   2   .   .   .   .   .   51   GLN   HE21   .   15337   1
      723    .   1   1   51   51   GLN   HE22   H   1    7.613     0.05   .   2   .   .   .   .   .   51   GLN   HE22   .   15337   1
      724    .   1   1   51   51   GLN   HG2    H   1    2.364     0.05   .   2   .   .   .   .   .   51   GLN   HG2    .   15337   1
      725    .   1   1   51   51   GLN   HG3    H   1    2.364     0.05   .   2   .   .   .   .   .   51   GLN   HG3    .   15337   1
      726    .   1   1   51   51   GLN   C      C   13   178.058   0.5    .   1   .   .   .   .   .   51   GLN   C      .   15337   1
      727    .   1   1   51   51   GLN   CA     C   13   58.744    0.5    .   1   .   .   .   .   .   51   GLN   CA     .   15337   1
      728    .   1   1   51   51   GLN   CB     C   13   28.204    0.5    .   1   .   .   .   .   .   51   GLN   CB     .   15337   1
      729    .   1   1   51   51   GLN   CG     C   13   33.492    0.5    .   1   .   .   .   .   .   51   GLN   CG     .   15337   1
      730    .   1   1   51   51   GLN   N      N   15   114.730   0.5    .   1   .   .   .   .   .   51   GLN   N      .   15337   1
      731    .   1   1   51   51   GLN   NE2    N   15   112.136   0.5    .   1   .   .   .   .   .   51   GLN   NE2    .   15337   1
      732    .   1   1   52   52   ALA   H      H   1    7.268     0.05   .   1   .   .   .   .   .   52   ALA   H      .   15337   1
      733    .   1   1   52   52   ALA   HA     H   1    4.117     0.05   .   1   .   .   .   .   .   52   ALA   HA     .   15337   1
      734    .   1   1   52   52   ALA   HB1    H   1    1.160     0.05   .   1   .   .   .   .   .   52   ALA   HB     .   15337   1
      735    .   1   1   52   52   ALA   HB2    H   1    1.160     0.05   .   1   .   .   .   .   .   52   ALA   HB     .   15337   1
      736    .   1   1   52   52   ALA   HB3    H   1    1.160     0.05   .   1   .   .   .   .   .   52   ALA   HB     .   15337   1
      737    .   1   1   52   52   ALA   C      C   13   178.236   0.5    .   1   .   .   .   .   .   52   ALA   C      .   15337   1
      738    .   1   1   52   52   ALA   CA     C   13   55.041    0.5    .   1   .   .   .   .   .   52   ALA   CA     .   15337   1
      739    .   1   1   52   52   ALA   CB     C   13   18.578    0.5    .   1   .   .   .   .   .   52   ALA   CB     .   15337   1
      740    .   1   1   52   52   ALA   N      N   15   121.610   0.5    .   1   .   .   .   .   .   52   ALA   N      .   15337   1
      741    .   1   1   53   53   ILE   H      H   1    8.275     0.05   .   1   .   .   .   .   .   53   ILE   H      .   15337   1
      742    .   1   1   53   53   ILE   HA     H   1    3.273     0.05   .   1   .   .   .   .   .   53   ILE   HA     .   15337   1
      743    .   1   1   53   53   ILE   HB     H   1    1.935     0.05   .   1   .   .   .   .   .   53   ILE   HB     .   15337   1
      744    .   1   1   53   53   ILE   HD11   H   1    1.050     0.05   .   1   .   .   .   .   .   53   ILE   HD1    .   15337   1
      745    .   1   1   53   53   ILE   HD12   H   1    1.050     0.05   .   1   .   .   .   .   .   53   ILE   HD1    .   15337   1
      746    .   1   1   53   53   ILE   HD13   H   1    1.050     0.05   .   1   .   .   .   .   .   53   ILE   HD1    .   15337   1
      747    .   1   1   53   53   ILE   HG12   H   1    1.696     0.05   .   2   .   .   .   .   .   53   ILE   HG12   .   15337   1
      748    .   1   1   53   53   ILE   HG13   H   1    1.154     0.05   .   2   .   .   .   .   .   53   ILE   HG13   .   15337   1
      749    .   1   1   53   53   ILE   HG21   H   1    0.815     0.05   .   1   .   .   .   .   .   53   ILE   HG2    .   15337   1
      750    .   1   1   53   53   ILE   HG22   H   1    0.815     0.05   .   1   .   .   .   .   .   53   ILE   HG2    .   15337   1
      751    .   1   1   53   53   ILE   HG23   H   1    0.815     0.05   .   1   .   .   .   .   .   53   ILE   HG2    .   15337   1
      752    .   1   1   53   53   ILE   C      C   13   177.634   0.5    .   1   .   .   .   .   .   53   ILE   C      .   15337   1
      753    .   1   1   53   53   ILE   CA     C   13   65.601    0.5    .   1   .   .   .   .   .   53   ILE   CA     .   15337   1
      754    .   1   1   53   53   ILE   CB     C   13   37.348    0.5    .   1   .   .   .   .   .   53   ILE   CB     .   15337   1
      755    .   1   1   53   53   ILE   CD1    C   13   14.227    0.5    .   1   .   .   .   .   .   53   ILE   CD1    .   15337   1
      756    .   1   1   53   53   ILE   CG1    C   13   30.136    0.5    .   1   .   .   .   .   .   53   ILE   CG1    .   15337   1
      757    .   1   1   53   53   ILE   CG2    C   13   17.487    0.5    .   1   .   .   .   .   .   53   ILE   CG2    .   15337   1
      758    .   1   1   53   53   ILE   N      N   15   118.042   0.5    .   1   .   .   .   .   .   53   ILE   N      .   15337   1
      759    .   1   1   54   54   LEU   H      H   1    8.093     0.05   .   1   .   .   .   .   .   54   LEU   H      .   15337   1
      760    .   1   1   54   54   LEU   HA     H   1    4.094     0.05   .   1   .   .   .   .   .   54   LEU   HA     .   15337   1
      761    .   1   1   54   54   LEU   HB2    H   1    1.833     0.05   .   2   .   .   .   .   .   54   LEU   HB2    .   15337   1
      762    .   1   1   54   54   LEU   HB3    H   1    1.542     0.05   .   2   .   .   .   .   .   54   LEU   HB3    .   15337   1
      763    .   1   1   54   54   LEU   HD11   H   1    0.893     0.05   .   1   .   .   .   .   .   54   LEU   HD1    .   15337   1
      764    .   1   1   54   54   LEU   HD12   H   1    0.893     0.05   .   1   .   .   .   .   .   54   LEU   HD1    .   15337   1
      765    .   1   1   54   54   LEU   HD13   H   1    0.893     0.05   .   1   .   .   .   .   .   54   LEU   HD1    .   15337   1
      766    .   1   1   54   54   LEU   HD21   H   1    0.907     0.05   .   1   .   .   .   .   .   54   LEU   HD2    .   15337   1
      767    .   1   1   54   54   LEU   HD22   H   1    0.907     0.05   .   1   .   .   .   .   .   54   LEU   HD2    .   15337   1
      768    .   1   1   54   54   LEU   HD23   H   1    0.907     0.05   .   1   .   .   .   .   .   54   LEU   HD2    .   15337   1
      769    .   1   1   54   54   LEU   HG     H   1    1.865     0.05   .   1   .   .   .   .   .   54   LEU   HG     .   15337   1
      770    .   1   1   54   54   LEU   C      C   13   180.481   0.5    .   1   .   .   .   .   .   54   LEU   C      .   15337   1
      771    .   1   1   54   54   LEU   CA     C   13   58.246    0.5    .   1   .   .   .   .   .   54   LEU   CA     .   15337   1
      772    .   1   1   54   54   LEU   CB     C   13   41.223    0.5    .   1   .   .   .   .   .   54   LEU   CB     .   15337   1
      773    .   1   1   54   54   LEU   CD1    C   13   25.431    0.5    .   1   .   .   .   .   .   54   LEU   CD1    .   15337   1
      774    .   1   1   54   54   LEU   CD2    C   13   23.117    0.5    .   1   .   .   .   .   .   54   LEU   CD2    .   15337   1
      775    .   1   1   54   54   LEU   CG     C   13   27.042    0.5    .   1   .   .   .   .   .   54   LEU   CG     .   15337   1
      776    .   1   1   54   54   LEU   N      N   15   117.615   0.5    .   1   .   .   .   .   .   54   LEU   N      .   15337   1
      777    .   1   1   55   55   GLU   H      H   1    7.943     0.05   .   1   .   .   .   .   .   55   GLU   H      .   15337   1
      778    .   1   1   55   55   GLU   HA     H   1    4.040     0.05   .   1   .   .   .   .   .   55   GLU   HA     .   15337   1
      779    .   1   1   55   55   GLU   HB2    H   1    2.275     0.05   .   2   .   .   .   .   .   55   GLU   HB2    .   15337   1
      780    .   1   1   55   55   GLU   HB3    H   1    2.128     0.05   .   2   .   .   .   .   .   55   GLU   HB3    .   15337   1
      781    .   1   1   55   55   GLU   HG2    H   1    2.352     0.05   .   2   .   .   .   .   .   55   GLU   HG2    .   15337   1
      782    .   1   1   55   55   GLU   HG3    H   1    2.126     0.05   .   2   .   .   .   .   .   55   GLU   HG3    .   15337   1
      783    .   1   1   55   55   GLU   C      C   13   179.373   0.5    .   1   .   .   .   .   .   55   GLU   C      .   15337   1
      784    .   1   1   55   55   GLU   CA     C   13   59.669    0.5    .   1   .   .   .   .   .   55   GLU   CA     .   15337   1
      785    .   1   1   55   55   GLU   CB     C   13   29.508    0.5    .   1   .   .   .   .   .   55   GLU   CB     .   15337   1
      786    .   1   1   55   55   GLU   CG     C   13   36.526    0.5    .   1   .   .   .   .   .   55   GLU   CG     .   15337   1
      787    .   1   1   55   55   GLU   N      N   15   120.892   0.5    .   1   .   .   .   .   .   55   GLU   N      .   15337   1
      788    .   1   1   56   56   LEU   H      H   1    9.021     0.05   .   1   .   .   .   .   .   56   LEU   H      .   15337   1
      789    .   1   1   56   56   LEU   HA     H   1    3.779     0.05   .   1   .   .   .   .   .   56   LEU   HA     .   15337   1
      790    .   1   1   56   56   LEU   HB2    H   1    1.649     0.05   .   2   .   .   .   .   .   56   LEU   HB2    .   15337   1
      791    .   1   1   56   56   LEU   HB3    H   1    0.896     0.05   .   2   .   .   .   .   .   56   LEU   HB3    .   15337   1
      792    .   1   1   56   56   LEU   HD11   H   1    -0.186    0.05   .   1   .   .   .   .   .   56   LEU   HD1    .   15337   1
      793    .   1   1   56   56   LEU   HD12   H   1    -0.186    0.05   .   1   .   .   .   .   .   56   LEU   HD1    .   15337   1
      794    .   1   1   56   56   LEU   HD13   H   1    -0.186    0.05   .   1   .   .   .   .   .   56   LEU   HD1    .   15337   1
      795    .   1   1   56   56   LEU   HD21   H   1    0.526     0.05   .   1   .   .   .   .   .   56   LEU   HD2    .   15337   1
      796    .   1   1   56   56   LEU   HD22   H   1    0.526     0.05   .   1   .   .   .   .   .   56   LEU   HD2    .   15337   1
      797    .   1   1   56   56   LEU   HD23   H   1    0.526     0.05   .   1   .   .   .   .   .   56   LEU   HD2    .   15337   1
      798    .   1   1   56   56   LEU   HG     H   1    2.135     0.05   .   1   .   .   .   .   .   56   LEU   HG     .   15337   1
      799    .   1   1   56   56   LEU   C      C   13   178.958   0.5    .   1   .   .   .   .   .   56   LEU   C      .   15337   1
      800    .   1   1   56   56   LEU   CA     C   13   57.922    0.5    .   1   .   .   .   .   .   56   LEU   CA     .   15337   1
      801    .   1   1   56   56   LEU   CB     C   13   41.832    0.5    .   1   .   .   .   .   .   56   LEU   CB     .   15337   1
      802    .   1   1   56   56   LEU   CD1    C   13   24.401    0.5    .   1   .   .   .   .   .   56   LEU   CD1    .   15337   1
      803    .   1   1   56   56   LEU   CD2    C   13   24.057    0.5    .   1   .   .   .   .   .   56   LEU   CD2    .   15337   1
      804    .   1   1   56   56   LEU   CG     C   13   25.543    0.5    .   1   .   .   .   .   .   56   LEU   CG     .   15337   1
      805    .   1   1   56   56   LEU   N      N   15   121.721   0.5    .   1   .   .   .   .   .   56   LEU   N      .   15337   1
      806    .   1   1   57   57   ASN   H      H   1    8.506     0.05   .   1   .   .   .   .   .   57   ASN   H      .   15337   1
      807    .   1   1   57   57   ASN   HA     H   1    4.946     0.05   .   1   .   .   .   .   .   57   ASN   HA     .   15337   1
      808    .   1   1   57   57   ASN   HB2    H   1    2.987     0.05   .   2   .   .   .   .   .   57   ASN   HB2    .   15337   1
      809    .   1   1   57   57   ASN   HB3    H   1    2.871     0.05   .   2   .   .   .   .   .   57   ASN   HB3    .   15337   1
      810    .   1   1   57   57   ASN   HD21   H   1    7.485     0.05   .   2   .   .   .   .   .   57   ASN   HD21   .   15337   1
      811    .   1   1   57   57   ASN   HD22   H   1    7.795     0.05   .   2   .   .   .   .   .   57   ASN   HD22   .   15337   1
      812    .   1   1   57   57   ASN   C      C   13   178.992   0.5    .   1   .   .   .   .   .   57   ASN   C      .   15337   1
      813    .   1   1   57   57   ASN   CA     C   13   55.420    0.5    .   1   .   .   .   .   .   57   ASN   CA     .   15337   1
      814    .   1   1   57   57   ASN   CB     C   13   37.018    0.5    .   1   .   .   .   .   .   57   ASN   CB     .   15337   1
      815    .   1   1   57   57   ASN   N      N   15   116.784   0.5    .   1   .   .   .   .   .   57   ASN   N      .   15337   1
      816    .   1   1   57   57   ASN   ND2    N   15   108.400   0.5    .   1   .   .   .   .   .   57   ASN   ND2    .   15337   1
      817    .   1   1   58   58   GLU   H      H   1    8.233     0.05   .   1   .   .   .   .   .   58   GLU   H      .   15337   1
      818    .   1   1   58   58   GLU   HA     H   1    4.150     0.05   .   1   .   .   .   .   .   58   GLU   HA     .   15337   1
      819    .   1   1   58   58   GLU   HB2    H   1    2.234     0.05   .   2   .   .   .   .   .   58   GLU   HB2    .   15337   1
      820    .   1   1   58   58   GLU   HB3    H   1    2.132     0.05   .   2   .   .   .   .   .   58   GLU   HB3    .   15337   1
      821    .   1   1   58   58   GLU   HG2    H   1    2.475     0.05   .   2   .   .   .   .   .   58   GLU   HG2    .   15337   1
      822    .   1   1   58   58   GLU   HG3    H   1    2.278     0.05   .   2   .   .   .   .   .   58   GLU   HG3    .   15337   1
      823    .   1   1   58   58   GLU   C      C   13   179.519   0.5    .   1   .   .   .   .   .   58   GLU   C      .   15337   1
      824    .   1   1   58   58   GLU   CA     C   13   59.762    0.5    .   1   .   .   .   .   .   58   GLU   CA     .   15337   1
      825    .   1   1   58   58   GLU   CB     C   13   29.378    0.5    .   1   .   .   .   .   .   58   GLU   CB     .   15337   1
      826    .   1   1   58   58   GLU   CG     C   13   36.700    0.5    .   1   .   .   .   .   .   58   GLU   CG     .   15337   1
      827    .   1   1   58   58   GLU   N      N   15   122.441   0.5    .   1   .   .   .   .   .   58   GLU   N      .   15337   1
      828    .   1   1   59   59   LEU   H      H   1    8.009     0.05   .   1   .   .   .   .   .   59   LEU   H      .   15337   1
      829    .   1   1   59   59   LEU   HA     H   1    4.234     0.05   .   1   .   .   .   .   .   59   LEU   HA     .   15337   1
      830    .   1   1   59   59   LEU   HB2    H   1    1.910     0.05   .   2   .   .   .   .   .   59   LEU   HB2    .   15337   1
      831    .   1   1   59   59   LEU   HB3    H   1    1.738     0.05   .   2   .   .   .   .   .   59   LEU   HB3    .   15337   1
      832    .   1   1   59   59   LEU   HD11   H   1    0.884     0.05   .   1   .   .   .   .   .   59   LEU   HD1    .   15337   1
      833    .   1   1   59   59   LEU   HD12   H   1    0.884     0.05   .   1   .   .   .   .   .   59   LEU   HD1    .   15337   1
      834    .   1   1   59   59   LEU   HD13   H   1    0.884     0.05   .   1   .   .   .   .   .   59   LEU   HD1    .   15337   1
      835    .   1   1   59   59   LEU   HD21   H   1    0.808     0.05   .   1   .   .   .   .   .   59   LEU   HD2    .   15337   1
      836    .   1   1   59   59   LEU   HD22   H   1    0.808     0.05   .   1   .   .   .   .   .   59   LEU   HD2    .   15337   1
      837    .   1   1   59   59   LEU   HD23   H   1    0.808     0.05   .   1   .   .   .   .   .   59   LEU   HD2    .   15337   1
      838    .   1   1   59   59   LEU   HG     H   1    1.720     0.05   .   1   .   .   .   .   .   59   LEU   HG     .   15337   1
      839    .   1   1   59   59   LEU   C      C   13   179.703   0.5    .   1   .   .   .   .   .   59   LEU   C      .   15337   1
      840    .   1   1   59   59   LEU   CA     C   13   57.892    0.5    .   1   .   .   .   .   .   59   LEU   CA     .   15337   1
      841    .   1   1   59   59   LEU   CB     C   13   41.922    0.5    .   1   .   .   .   .   .   59   LEU   CB     .   15337   1
      842    .   1   1   59   59   LEU   CD1    C   13   24.706    0.5    .   1   .   .   .   .   .   59   LEU   CD1    .   15337   1
      843    .   1   1   59   59   LEU   CD2    C   13   24.193    0.5    .   1   .   .   .   .   .   59   LEU   CD2    .   15337   1
      844    .   1   1   59   59   LEU   CG     C   13   27.021    0.5    .   1   .   .   .   .   .   59   LEU   CG     .   15337   1
      845    .   1   1   59   59   LEU   N      N   15   122.655   0.5    .   1   .   .   .   .   .   59   LEU   N      .   15337   1
      846    .   1   1   60   60   ILE   H      H   1    8.468     0.05   .   1   .   .   .   .   .   60   ILE   H      .   15337   1
      847    .   1   1   60   60   ILE   HA     H   1    3.494     0.05   .   1   .   .   .   .   .   60   ILE   HA     .   15337   1
      848    .   1   1   60   60   ILE   HB     H   1    2.143     0.05   .   1   .   .   .   .   .   60   ILE   HB     .   15337   1
      849    .   1   1   60   60   ILE   HD11   H   1    1.240     0.05   .   1   .   .   .   .   .   60   ILE   HD1    .   15337   1
      850    .   1   1   60   60   ILE   HD12   H   1    1.240     0.05   .   1   .   .   .   .   .   60   ILE   HD1    .   15337   1
      851    .   1   1   60   60   ILE   HD13   H   1    1.240     0.05   .   1   .   .   .   .   .   60   ILE   HD1    .   15337   1
      852    .   1   1   60   60   ILE   HG12   H   1    2.081     0.05   .   2   .   .   .   .   .   60   ILE   HG12   .   15337   1
      853    .   1   1   60   60   ILE   HG13   H   1    1.024     0.05   .   2   .   .   .   .   .   60   ILE   HG13   .   15337   1
      854    .   1   1   60   60   ILE   HG21   H   1    1.045     0.05   .   1   .   .   .   .   .   60   ILE   HG2    .   15337   1
      855    .   1   1   60   60   ILE   HG22   H   1    1.045     0.05   .   1   .   .   .   .   .   60   ILE   HG2    .   15337   1
      856    .   1   1   60   60   ILE   HG23   H   1    1.045     0.05   .   1   .   .   .   .   .   60   ILE   HG2    .   15337   1
      857    .   1   1   60   60   ILE   C      C   13   178.383   0.5    .   1   .   .   .   .   .   60   ILE   C      .   15337   1
      858    .   1   1   60   60   ILE   CA     C   13   66.263    0.5    .   1   .   .   .   .   .   60   ILE   CA     .   15337   1
      859    .   1   1   60   60   ILE   CB     C   13   38.754    0.5    .   1   .   .   .   .   .   60   ILE   CB     .   15337   1
      860    .   1   1   60   60   ILE   CD1    C   13   13.543    0.5    .   1   .   .   .   .   .   60   ILE   CD1    .   15337   1
      861    .   1   1   60   60   ILE   CG1    C   13   31.946    0.5    .   1   .   .   .   .   .   60   ILE   CG1    .   15337   1
      862    .   1   1   60   60   ILE   CG2    C   13   17.298    0.5    .   1   .   .   .   .   .   60   ILE   CG2    .   15337   1
      863    .   1   1   60   60   ILE   N      N   15   121.513   0.5    .   1   .   .   .   .   .   60   ILE   N      .   15337   1
      864    .   1   1   61   61   GLU   H      H   1    8.137     0.05   .   1   .   .   .   .   .   61   GLU   H      .   15337   1
      865    .   1   1   61   61   GLU   HA     H   1    4.120     0.05   .   1   .   .   .   .   .   61   GLU   HA     .   15337   1
      866    .   1   1   61   61   GLU   HB2    H   1    2.129     0.05   .   2   .   .   .   .   .   61   GLU   HB2    .   15337   1
      867    .   1   1   61   61   GLU   HB3    H   1    2.129     0.05   .   2   .   .   .   .   .   61   GLU   HB3    .   15337   1
      868    .   1   1   61   61   GLU   HG2    H   1    2.434     0.05   .   2   .   .   .   .   .   61   GLU   HG2    .   15337   1
      869    .   1   1   61   61   GLU   HG3    H   1    2.434     0.05   .   2   .   .   .   .   .   61   GLU   HG3    .   15337   1
      870    .   1   1   61   61   GLU   C      C   13   179.058   0.5    .   1   .   .   .   .   .   61   GLU   C      .   15337   1
      871    .   1   1   61   61   GLU   CA     C   13   58.964    0.5    .   1   .   .   .   .   .   61   GLU   CA     .   15337   1
      872    .   1   1   61   61   GLU   CB     C   13   29.296    0.5    .   1   .   .   .   .   .   61   GLU   CB     .   15337   1
      873    .   1   1   61   61   GLU   CG     C   13   35.963    0.5    .   1   .   .   .   .   .   61   GLU   CG     .   15337   1
      874    .   1   1   61   61   GLU   N      N   15   119.149   0.5    .   1   .   .   .   .   .   61   GLU   N      .   15337   1
      875    .   1   1   62   62   ALA   H      H   1    8.139     0.05   .   1   .   .   .   .   .   62   ALA   H      .   15337   1
      876    .   1   1   62   62   ALA   HA     H   1    4.202     0.05   .   1   .   .   .   .   .   62   ALA   HA     .   15337   1
      877    .   1   1   62   62   ALA   HB1    H   1    1.560     0.05   .   1   .   .   .   .   .   62   ALA   HB     .   15337   1
      878    .   1   1   62   62   ALA   HB2    H   1    1.560     0.05   .   1   .   .   .   .   .   62   ALA   HB     .   15337   1
      879    .   1   1   62   62   ALA   HB3    H   1    1.560     0.05   .   1   .   .   .   .   .   62   ALA   HB     .   15337   1
      880    .   1   1   62   62   ALA   C      C   13   180.711   0.5    .   1   .   .   .   .   .   62   ALA   C      .   15337   1
      881    .   1   1   62   62   ALA   CA     C   13   54.837    0.5    .   1   .   .   .   .   .   62   ALA   CA     .   15337   1
      882    .   1   1   62   62   ALA   CB     C   13   18.149    0.5    .   1   .   .   .   .   .   62   ALA   CB     .   15337   1
      883    .   1   1   62   62   ALA   N      N   15   122.063   0.5    .   1   .   .   .   .   .   62   ALA   N      .   15337   1
      884    .   1   1   63   63   GLN   H      H   1    8.155     0.05   .   1   .   .   .   .   .   63   GLN   H      .   15337   1
      885    .   1   1   63   63   GLN   HA     H   1    4.103     0.05   .   1   .   .   .   .   .   63   GLN   HA     .   15337   1
      886    .   1   1   63   63   GLN   HB2    H   1    2.038     0.05   .   2   .   .   .   .   .   63   GLN   HB2    .   15337   1
      887    .   1   1   63   63   GLN   HB3    H   1    2.038     0.05   .   2   .   .   .   .   .   63   GLN   HB3    .   15337   1
      888    .   1   1   63   63   GLN   HE21   H   1    6.765     0.05   .   2   .   .   .   .   .   63   GLN   HE21   .   15337   1
      889    .   1   1   63   63   GLN   HE22   H   1    7.453     0.05   .   2   .   .   .   .   .   63   GLN   HE22   .   15337   1
      890    .   1   1   63   63   GLN   HG2    H   1    2.401     0.05   .   2   .   .   .   .   .   63   GLN   HG2    .   15337   1
      891    .   1   1   63   63   GLN   HG3    H   1    2.573     0.05   .   2   .   .   .   .   .   63   GLN   HG3    .   15337   1
      892    .   1   1   63   63   GLN   C      C   13   178.245   0.5    .   1   .   .   .   .   .   63   GLN   C      .   15337   1
      893    .   1   1   63   63   GLN   CA     C   13   58.015    0.5    .   1   .   .   .   .   .   63   GLN   CA     .   15337   1
      894    .   1   1   63   63   GLN   CB     C   13   28.266    0.5    .   1   .   .   .   .   .   63   GLN   CB     .   15337   1
      895    .   1   1   63   63   GLN   CG     C   13   33.968    0.5    .   1   .   .   .   .   .   63   GLN   CG     .   15337   1
      896    .   1   1   63   63   GLN   N      N   15   117.507   0.5    .   1   .   .   .   .   .   63   GLN   N      .   15337   1
      897    .   1   1   63   63   GLN   NE2    N   15   110.122   0.5    .   1   .   .   .   .   .   63   GLN   NE2    .   15337   1
      898    .   1   1   64   64   ASN   H      H   1    8.261     0.05   .   1   .   .   .   .   .   64   ASN   H      .   15337   1
      899    .   1   1   64   64   ASN   HA     H   1    4.574     0.05   .   1   .   .   .   .   .   64   ASN   HA     .   15337   1
      900    .   1   1   64   64   ASN   HB2    H   1    2.912     0.05   .   2   .   .   .   .   .   64   ASN   HB2    .   15337   1
      901    .   1   1   64   64   ASN   HB3    H   1    2.842     0.05   .   2   .   .   .   .   .   64   ASN   HB3    .   15337   1
      902    .   1   1   64   64   ASN   HD21   H   1    7.108     0.05   .   2   .   .   .   .   .   64   ASN   HD21   .   15337   1
      903    .   1   1   64   64   ASN   HD22   H   1    7.648     0.05   .   2   .   .   .   .   .   64   ASN   HD22   .   15337   1
      904    .   1   1   64   64   ASN   C      C   13   176.583   0.5    .   1   .   .   .   .   .   64   ASN   C      .   15337   1
      905    .   1   1   64   64   ASN   CA     C   13   54.471    0.5    .   1   .   .   .   .   .   64   ASN   CA     .   15337   1
      906    .   1   1   64   64   ASN   CB     C   13   37.957    0.5    .   1   .   .   .   .   .   64   ASN   CB     .   15337   1
      907    .   1   1   64   64   ASN   N      N   15   118.676   0.5    .   1   .   .   .   .   .   64   ASN   N      .   15337   1
      908    .   1   1   64   64   ASN   ND2    N   15   112.496   0.5    .   1   .   .   .   .   .   64   ASN   ND2    .   15337   1
      909    .   1   1   65   65   HIS   H      H   1    8.107     0.05   .   1   .   .   .   .   .   65   HIS   H      .   15337   1
      910    .   1   1   65   65   HIS   HA     H   1    4.584     0.05   .   1   .   .   .   .   .   65   HIS   HA     .   15337   1
      911    .   1   1   65   65   HIS   HB2    H   1    3.324     0.05   .   2   .   .   .   .   .   65   HIS   HB2    .   15337   1
      912    .   1   1   65   65   HIS   HB3    H   1    3.206     0.05   .   2   .   .   .   .   .   65   HIS   HB3    .   15337   1
      913    .   1   1   65   65   HIS   HD2    H   1    7.205     0.05   .   1   .   .   .   .   .   65   HIS   HD2    .   15337   1
      914    .   1   1   65   65   HIS   C      C   13   175.818   0.5    .   1   .   .   .   .   .   65   HIS   C      .   15337   1
      915    .   1   1   65   65   HIS   CA     C   13   57.270    0.5    .   1   .   .   .   .   .   65   HIS   CA     .   15337   1
      916    .   1   1   65   65   HIS   CB     C   13   29.721    0.5    .   1   .   .   .   .   .   65   HIS   CB     .   15337   1
      917    .   1   1   65   65   HIS   CD2    C   13   120.038   0.5    .   1   .   .   .   .   .   65   HIS   CD2    .   15337   1
      918    .   1   1   65   65   HIS   N      N   15   118.901   0.5    .   1   .   .   .   .   .   65   HIS   N      .   15337   1
      919    .   1   1   66   66   GLN   H      H   1    8.117     0.05   .   1   .   .   .   .   .   66   GLN   H      .   15337   1
      920    .   1   1   66   66   GLN   HA     H   1    4.284     0.05   .   1   .   .   .   .   .   66   GLN   HA     .   15337   1
      921    .   1   1   66   66   GLN   HB2    H   1    2.102     0.05   .   2   .   .   .   .   .   66   GLN   HB2    .   15337   1
      922    .   1   1   66   66   GLN   HB3    H   1    2.144     0.05   .   2   .   .   .   .   .   66   GLN   HB3    .   15337   1
      923    .   1   1   66   66   GLN   HE21   H   1    6.865     0.05   .   2   .   .   .   .   .   66   GLN   HE21   .   15337   1
      924    .   1   1   66   66   GLN   HE22   H   1    7.534     0.05   .   2   .   .   .   .   .   66   GLN   HE22   .   15337   1
      925    .   1   1   66   66   GLN   HG2    H   1    2.453     0.05   .   2   .   .   .   .   .   66   GLN   HG2    .   15337   1
      926    .   1   1   66   66   GLN   HG3    H   1    2.421     0.05   .   2   .   .   .   .   .   66   GLN   HG3    .   15337   1
      927    .   1   1   66   66   GLN   C      C   13   176.870   0.5    .   1   .   .   .   .   .   66   GLN   C      .   15337   1
      928    .   1   1   66   66   GLN   CA     C   13   56.923    0.5    .   1   .   .   .   .   .   66   GLN   CA     .   15337   1
      929    .   1   1   66   66   GLN   CB     C   13   29.041    0.5    .   1   .   .   .   .   .   66   GLN   CB     .   15337   1
      930    .   1   1   66   66   GLN   CG     C   13   33.900    0.5    .   1   .   .   .   .   .   66   GLN   CG     .   15337   1
      931    .   1   1   66   66   GLN   N      N   15   120.298   0.5    .   1   .   .   .   .   .   66   GLN   N      .   15337   1
      932    .   1   1   66   66   GLN   NE2    N   15   112.128   0.5    .   1   .   .   .   .   .   66   GLN   NE2    .   15337   1
      933    .   1   1   67   67   THR   H      H   1    8.192     0.05   .   1   .   .   .   .   .   67   THR   H      .   15337   1
      934    .   1   1   67   67   THR   HA     H   1    4.222     0.05   .   1   .   .   .   .   .   67   THR   HA     .   15337   1
      935    .   1   1   67   67   THR   HB     H   1    4.246     0.05   .   1   .   .   .   .   .   67   THR   HB     .   15337   1
      936    .   1   1   67   67   THR   HG21   H   1    1.239     0.05   .   1   .   .   .   .   .   67   THR   HG2    .   15337   1
      937    .   1   1   67   67   THR   HG22   H   1    1.239     0.05   .   1   .   .   .   .   .   67   THR   HG2    .   15337   1
      938    .   1   1   67   67   THR   HG23   H   1    1.239     0.05   .   1   .   .   .   .   .   67   THR   HG2    .   15337   1
      939    .   1   1   67   67   THR   C      C   13   174.963   0.5    .   1   .   .   .   .   .   67   THR   C      .   15337   1
      940    .   1   1   67   67   THR   CA     C   13   63.152    0.5    .   1   .   .   .   .   .   67   THR   CA     .   15337   1
      941    .   1   1   67   67   THR   CB     C   13   69.619    0.5    .   1   .   .   .   .   .   67   THR   CB     .   15337   1
      942    .   1   1   67   67   THR   CG2    C   13   21.718    0.5    .   1   .   .   .   .   .   67   THR   CG2    .   15337   1
      943    .   1   1   67   67   THR   N      N   15   115.408   0.5    .   1   .   .   .   .   .   67   THR   N      .   15337   1
      944    .   1   1   68   68   LYS   H      H   1    8.266     0.05   .   1   .   .   .   .   .   68   LYS   H      .   15337   1
      945    .   1   1   68   68   LYS   HA     H   1    4.298     0.05   .   1   .   .   .   .   .   68   LYS   HA     .   15337   1
      946    .   1   1   68   68   LYS   HB2    H   1    1.805     0.05   .   2   .   .   .   .   .   68   LYS   HB2    .   15337   1
      947    .   1   1   68   68   LYS   HB3    H   1    1.871     0.05   .   2   .   .   .   .   .   68   LYS   HB3    .   15337   1
      948    .   1   1   68   68   LYS   HD2    H   1    1.660     0.05   .   2   .   .   .   .   .   68   LYS   HD2    .   15337   1
      949    .   1   1   68   68   LYS   HD3    H   1    1.660     0.05   .   2   .   .   .   .   .   68   LYS   HD3    .   15337   1
      950    .   1   1   68   68   LYS   HE2    H   1    2.977     0.05   .   2   .   .   .   .   .   68   LYS   HE2    .   15337   1
      951    .   1   1   68   68   LYS   HE3    H   1    2.977     0.05   .   2   .   .   .   .   .   68   LYS   HE3    .   15337   1
      952    .   1   1   68   68   LYS   HG2    H   1    1.476     0.05   .   2   .   .   .   .   .   68   LYS   HG2    .   15337   1
      953    .   1   1   68   68   LYS   HG3    H   1    1.405     0.05   .   2   .   .   .   .   .   68   LYS   HG3    .   15337   1
      954    .   1   1   68   68   LYS   C      C   13   177.341   0.5    .   1   .   .   .   .   .   68   LYS   C      .   15337   1
      955    .   1   1   68   68   LYS   CA     C   13   57.321    0.5    .   1   .   .   .   .   .   68   LYS   CA     .   15337   1
      956    .   1   1   68   68   LYS   CB     C   13   32.648    0.5    .   1   .   .   .   .   .   68   LYS   CB     .   15337   1
      957    .   1   1   68   68   LYS   CD     C   13   29.125    0.5    .   1   .   .   .   .   .   68   LYS   CD     .   15337   1
      958    .   1   1   68   68   LYS   CE     C   13   42.158    0.5    .   1   .   .   .   .   .   68   LYS   CE     .   15337   1
      959    .   1   1   68   68   LYS   CG     C   13   24.783    0.5    .   1   .   .   .   .   .   68   LYS   CG     .   15337   1
      960    .   1   1   68   68   LYS   N      N   15   123.249   0.5    .   1   .   .   .   .   .   68   LYS   N      .   15337   1
      961    .   1   1   69   69   THR   H      H   1    8.124     0.05   .   1   .   .   .   .   .   69   THR   H      .   15337   1
      962    .   1   1   69   69   THR   HA     H   1    4.205     0.05   .   1   .   .   .   .   .   69   THR   HA     .   15337   1
      963    .   1   1   69   69   THR   HB     H   1    4.179     0.05   .   1   .   .   .   .   .   69   THR   HB     .   15337   1
      964    .   1   1   69   69   THR   HG21   H   1    1.177     0.05   .   1   .   .   .   .   .   69   THR   HG2    .   15337   1
      965    .   1   1   69   69   THR   HG22   H   1    1.177     0.05   .   1   .   .   .   .   .   69   THR   HG2    .   15337   1
      966    .   1   1   69   69   THR   HG23   H   1    1.177     0.05   .   1   .   .   .   .   .   69   THR   HG2    .   15337   1
      967    .   1   1   69   69   THR   C      C   13   174.791   0.5    .   1   .   .   .   .   .   69   THR   C      .   15337   1
      968    .   1   1   69   69   THR   CA     C   13   62.766    0.5    .   1   .   .   .   .   .   69   THR   CA     .   15337   1
      969    .   1   1   69   69   THR   CB     C   13   69.654    0.5    .   1   .   .   .   .   .   69   THR   CB     .   15337   1
      970    .   1   1   69   69   THR   CG2    C   13   21.606    0.5    .   1   .   .   .   .   .   69   THR   CG2    .   15337   1
      971    .   1   1   69   69   THR   N      N   15   114.838   0.5    .   1   .   .   .   .   .   69   THR   N      .   15337   1
      972    .   1   1   70   70   ALA   H      H   1    8.191     0.05   .   1   .   .   .   .   .   70   ALA   H      .   15337   1
      973    .   1   1   70   70   ALA   HA     H   1    4.267     0.05   .   1   .   .   .   .   .   70   ALA   HA     .   15337   1
      974    .   1   1   70   70   ALA   HB1    H   1    1.404     0.05   .   1   .   .   .   .   .   70   ALA   HB     .   15337   1
      975    .   1   1   70   70   ALA   HB2    H   1    1.404     0.05   .   1   .   .   .   .   .   70   ALA   HB     .   15337   1
      976    .   1   1   70   70   ALA   HB3    H   1    1.404     0.05   .   1   .   .   .   .   .   70   ALA   HB     .   15337   1
      977    .   1   1   70   70   ALA   C      C   13   178.150   0.5    .   1   .   .   .   .   .   70   ALA   C      .   15337   1
      978    .   1   1   70   70   ALA   CA     C   13   53.111    0.5    .   1   .   .   .   .   .   70   ALA   CA     .   15337   1
      979    .   1   1   70   70   ALA   CB     C   13   18.951    0.5    .   1   .   .   .   .   .   70   ALA   CB     .   15337   1
      980    .   1   1   70   70   ALA   N      N   15   125.825   0.5    .   1   .   .   .   .   .   70   ALA   N      .   15337   1
      981    .   1   1   71   71   LEU   H      H   1    8.061     0.05   .   1   .   .   .   .   .   71   LEU   H      .   15337   1
      982    .   1   1   71   71   LEU   HA     H   1    4.230     0.05   .   1   .   .   .   .   .   71   LEU   HA     .   15337   1
      983    .   1   1   71   71   LEU   HB2    H   1    1.627     0.05   .   2   .   .   .   .   .   71   LEU   HB2    .   15337   1
      984    .   1   1   71   71   LEU   HB3    H   1    1.523     0.05   .   2   .   .   .   .   .   71   LEU   HB3    .   15337   1
      985    .   1   1   71   71   LEU   HD11   H   1    0.886     0.05   .   1   .   .   .   .   .   71   LEU   HD1    .   15337   1
      986    .   1   1   71   71   LEU   HD12   H   1    0.886     0.05   .   1   .   .   .   .   .   71   LEU   HD1    .   15337   1
      987    .   1   1   71   71   LEU   HD13   H   1    0.886     0.05   .   1   .   .   .   .   .   71   LEU   HD1    .   15337   1
      988    .   1   1   71   71   LEU   HD21   H   1    0.838     0.05   .   1   .   .   .   .   .   71   LEU   HD2    .   15337   1
      989    .   1   1   71   71   LEU   HD22   H   1    0.838     0.05   .   1   .   .   .   .   .   71   LEU   HD2    .   15337   1
      990    .   1   1   71   71   LEU   HD23   H   1    0.838     0.05   .   1   .   .   .   .   .   71   LEU   HD2    .   15337   1
      991    .   1   1   71   71   LEU   HG     H   1    1.628     0.05   .   1   .   .   .   .   .   71   LEU   HG     .   15337   1
      992    .   1   1   71   71   LEU   C      C   13   177.773   0.5    .   1   .   .   .   .   .   71   LEU   C      .   15337   1
      993    .   1   1   71   71   LEU   CA     C   13   55.605    0.5    .   1   .   .   .   .   .   71   LEU   CA     .   15337   1
      994    .   1   1   71   71   LEU   CB     C   13   42.266    0.5    .   1   .   .   .   .   .   71   LEU   CB     .   15337   1
      995    .   1   1   71   71   LEU   CD1    C   13   24.871    0.5    .   1   .   .   .   .   .   71   LEU   CD1    .   15337   1
      996    .   1   1   71   71   LEU   CD2    C   13   23.404    0.5    .   1   .   .   .   .   .   71   LEU   CD2    .   15337   1
      997    .   1   1   71   71   LEU   CG     C   13   26.863    0.5    .   1   .   .   .   .   .   71   LEU   CG     .   15337   1
      998    .   1   1   71   71   LEU   N      N   15   120.489   0.5    .   1   .   .   .   .   .   71   LEU   N      .   15337   1
      999    .   1   1   72   72   GLU   H      H   1    8.162     0.05   .   1   .   .   .   .   .   72   GLU   H      .   15337   1
      1000   .   1   1   72   72   GLU   HA     H   1    4.156     0.05   .   1   .   .   .   .   .   72   GLU   HA     .   15337   1
      1001   .   1   1   72   72   GLU   HB2    H   1    1.897     0.05   .   2   .   .   .   .   .   72   GLU   HB2    .   15337   1
      1002   .   1   1   72   72   GLU   HB3    H   1    1.897     0.05   .   2   .   .   .   .   .   72   GLU   HB3    .   15337   1
      1003   .   1   1   72   72   GLU   HG2    H   1    2.234     0.05   .   2   .   .   .   .   .   72   GLU   HG2    .   15337   1
      1004   .   1   1   72   72   GLU   HG3    H   1    2.135     0.05   .   2   .   .   .   .   .   72   GLU   HG3    .   15337   1
      1005   .   1   1   72   72   GLU   C      C   13   176.441   0.5    .   1   .   .   .   .   .   72   GLU   C      .   15337   1
      1006   .   1   1   72   72   GLU   CA     C   13   56.807    0.5    .   1   .   .   .   .   .   72   GLU   CA     .   15337   1
      1007   .   1   1   72   72   GLU   CB     C   13   30.138    0.5    .   1   .   .   .   .   .   72   GLU   CB     .   15337   1
      1008   .   1   1   72   72   GLU   CG     C   13   36.218    0.5    .   1   .   .   .   .   .   72   GLU   CG     .   15337   1
      1009   .   1   1   72   72   GLU   N      N   15   120.558   0.5    .   1   .   .   .   .   .   72   GLU   N      .   15337   1
      1010   .   1   1   73   73   HIS   H      H   1    8.209     0.05   .   1   .   .   .   .   .   73   HIS   H      .   15337   1
      1011   .   1   1   73   73   HIS   HA     H   1    4.539     0.05   .   1   .   .   .   .   .   73   HIS   HA     .   15337   1
      1012   .   1   1   73   73   HIS   HB2    H   1    3.082     0.05   .   2   .   .   .   .   .   73   HIS   HB2    .   15337   1
      1013   .   1   1   73   73   HIS   HB3    H   1    3.082     0.05   .   2   .   .   .   .   .   73   HIS   HB3    .   15337   1
      1014   .   1   1   73   73   HIS   HD2    H   1    7.100     0.05   .   1   .   .   .   .   .   73   HIS   HD2    .   15337   1
      1015   .   1   1   73   73   HIS   C      C   13   173.931   0.5    .   1   .   .   .   .   .   73   HIS   C      .   15337   1
      1016   .   1   1   73   73   HIS   CA     C   13   56.281    0.5    .   1   .   .   .   .   .   73   HIS   CA     .   15337   1
      1017   .   1   1   73   73   HIS   CB     C   13   30.155    0.5    .   1   .   .   .   .   .   73   HIS   CB     .   15337   1
      1018   .   1   1   73   73   HIS   CD2    C   13   119.808   0.5    .   1   .   .   .   .   .   73   HIS   CD2    .   15337   1
      1019   .   1   1   73   73   HIS   N      N   15   119.436   0.5    .   1   .   .   .   .   .   73   HIS   N      .   15337   1
      1020   .   1   1   74   74   HIS   H      H   1    8.121     0.05   .   1   .   .   .   .   .   74   HIS   H      .   15337   1
      1021   .   1   1   74   74   HIS   HA     H   1    4.412     0.05   .   1   .   .   .   .   .   74   HIS   HA     .   15337   1
      1022   .   1   1   74   74   HIS   CA     C   13   57.289    0.5    .   1   .   .   .   .   .   74   HIS   CA     .   15337   1
      1023   .   1   1   74   74   HIS   N      N   15   125.368   0.5    .   1   .   .   .   .   .   74   HIS   N      .   15337   1
   stop_
save_