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                      27626
   _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'             .   .   .   27626   1
      2    '3D HNCO'                    .   .   .   27626   1
      3    '3D HN(CA)CO'                .   .   .   27626   1
      4    '3D HN(CO)CA'                .   .   .   27626   1
      5    '3D HNCA'                    .   .   .   27626   1
      6    '3D HN(COCA)CB'              .   .   .   27626   1
      7    '3D HNCACB'                  .   .   .   27626   1
      8    '3D C(CO)NH'                 .   .   .   27626   1
      9    '3D HBHA(CO)NH'              .   .   .   27626   1
      10   '3D H(CCO)NH'                .   .   .   27626   1
      11   '3D 1H-15N NOESY'            .   .   .   27626   1
      12   '2D 1H-13C HSQC aliphatic'   .   .   .   27626   1
      13   '2D 1H-13C HSQC aromatic'    .   .   .   27626   1
      14   '3D (H)CCH-TOCSY'            .   .   .   27626   1
      15   '3D H(C)CH-TOCSY'            .   .   .   27626   1
      17   '3D 1H-13C NOESY aromatic'   .   .   .   27626   1
      18   '3D HCACO'                   .   .   .   27626   1
      19   '3D (HC)CO(CCO)NH'           .   .   .   27626   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    SER   HA     H   1    3.792     0.010   .   1   .   .   .   .   .   857   S   HA     .   27626   1
      2      .   1   1   1    1    SER   HB2    H   1    3.896     0.010   .   2   .   .   .   .   .   857   S   HB1    .   27626   1
      3      .   1   1   1    1    SER   HB3    H   1    3.778     0.010   .   2   .   .   .   .   .   857   S   HB2    .   27626   1
      4      .   1   1   1    1    SER   C      C   13   176.492   0.037   .   1   .   .   .   .   .   857   S   C      .   27626   1
      5      .   1   1   1    1    SER   CA     C   13   57.968    0.056   .   1   .   .   .   .   .   857   S   CA     .   27626   1
      6      .   1   1   1    1    SER   CB     C   13   65.945    0.055   .   1   .   .   .   .   .   857   S   CB     .   27626   1
      7      .   1   1   2    2    ARG   HA     H   1    4.306     0.010   .   1   .   .   .   .   .   858   R   HA     .   27626   1
      8      .   1   1   2    2    ARG   HB2    H   1    1.863     0.010   .   2   .   .   .   .   .   858   R   HB#    .   27626   1
      9      .   1   1   2    2    ARG   HB3    H   1    1.863     0.010   .   2   .   .   .   .   .   858   R   HB#    .   27626   1
      10     .   1   1   2    2    ARG   HG2    H   1    1.639     0.011   .   2   .   .   .   .   .   858   R   HG#    .   27626   1
      11     .   1   1   2    2    ARG   HG3    H   1    1.639     0.011   .   2   .   .   .   .   .   858   R   HG#    .   27626   1
      12     .   1   1   2    2    ARG   HD2    H   1    3.214     0.010   .   2   .   .   .   .   .   858   R   HD#    .   27626   1
      13     .   1   1   2    2    ARG   HD3    H   1    3.214     0.010   .   2   .   .   .   .   .   858   R   HD#    .   27626   1
      14     .   1   1   2    2    ARG   C      C   13   176.874   0.020   .   1   .   .   .   .   .   858   R   C      .   27626   1
      15     .   1   1   2    2    ARG   CA     C   13   57.029    0.041   .   1   .   .   .   .   .   858   R   CA     .   27626   1
      16     .   1   1   2    2    ARG   CB     C   13   30.438    0.040   .   1   .   .   .   .   .   858   R   CB     .   27626   1
      17     .   1   1   2    2    ARG   CG     C   13   27.137    0.048   .   1   .   .   .   .   .   858   R   CG     .   27626   1
      18     .   1   1   2    2    ARG   CD     C   13   43.327    0.040   .   1   .   .   .   .   .   858   R   CD     .   27626   1
      19     .   1   1   2    2    ARG   N      N   15   123.726   0.060   .   1   .   .   .   .   .   858   R   N      .   27626   1
      20     .   1   1   3    3    LEU   H      H   1    8.283     0.010   .   1   .   .   .   .   .   859   L   HN     .   27626   1
      21     .   1   1   3    3    LEU   HA     H   1    4.282     0.010   .   1   .   .   .   .   .   859   L   HA     .   27626   1
      22     .   1   1   3    3    LEU   HB2    H   1    1.660     0.010   .   2   .   .   .   .   .   859   L   HB1    .   27626   1
      23     .   1   1   3    3    LEU   HB3    H   1    1.560     0.010   .   2   .   .   .   .   .   859   L   HB2    .   27626   1
      24     .   1   1   3    3    LEU   HG     H   1    1.639     0.010   .   1   .   .   .   .   .   859   L   HG     .   27626   1
      25     .   1   1   3    3    LEU   HD11   H   1    0.874     0.010   .   2   .   .   .   .   .   859   L   HD1#   .   27626   1
      26     .   1   1   3    3    LEU   HD12   H   1    0.874     0.010   .   2   .   .   .   .   .   859   L   HD1#   .   27626   1
      27     .   1   1   3    3    LEU   HD13   H   1    0.874     0.010   .   2   .   .   .   .   .   859   L   HD1#   .   27626   1
      28     .   1   1   3    3    LEU   HD21   H   1    0.932     0.010   .   2   .   .   .   .   .   859   L   HD2#   .   27626   1
      29     .   1   1   3    3    LEU   HD22   H   1    0.932     0.010   .   2   .   .   .   .   .   859   L   HD2#   .   27626   1
      30     .   1   1   3    3    LEU   HD23   H   1    0.932     0.010   .   2   .   .   .   .   .   859   L   HD2#   .   27626   1
      31     .   1   1   3    3    LEU   C      C   13   178.040   0.020   .   1   .   .   .   .   .   859   L   C      .   27626   1
      32     .   1   1   3    3    LEU   CA     C   13   55.993    0.043   .   1   .   .   .   .   .   859   L   CA     .   27626   1
      33     .   1   1   3    3    LEU   CB     C   13   42.192    0.056   .   1   .   .   .   .   .   859   L   CB     .   27626   1
      34     .   1   1   3    3    LEU   CG     C   13   27.051    0.040   .   1   .   .   .   .   .   859   L   CG     .   27626   1
      35     .   1   1   3    3    LEU   CD1    C   13   23.520    0.044   .   2   .   .   .   .   .   859   L   CD1    .   27626   1
      36     .   1   1   3    3    LEU   CD2    C   13   24.897    0.040   .   2   .   .   .   .   .   859   L   CD2    .   27626   1
      37     .   1   1   3    3    LEU   N      N   15   121.905   0.040   .   1   .   .   .   .   .   859   L   N      .   27626   1
      38     .   1   1   4    4    ARG   H      H   1    8.226     0.010   .   1   .   .   .   .   .   860   R   HN     .   27626   1
      39     .   1   1   4    4    ARG   HA     H   1    4.312     0.010   .   1   .   .   .   .   .   860   R   HA     .   27626   1
      40     .   1   1   4    4    ARG   HB2    H   1    1.932     0.017   .   2   .   .   .   .   .   860   R   HB#    .   27626   1
      41     .   1   1   4    4    ARG   HB3    H   1    1.932     0.017   .   2   .   .   .   .   .   860   R   HB#    .   27626   1
      42     .   1   1   4    4    ARG   HG2    H   1    1.685     0.020   .   2   .   .   .   .   .   860   R   HG#    .   27626   1
      43     .   1   1   4    4    ARG   HG3    H   1    1.685     0.020   .   2   .   .   .   .   .   860   R   HG#    .   27626   1
      44     .   1   1   4    4    ARG   HD2    H   1    3.214     0.020   .   2   .   .   .   .   .   860   R   HD#    .   27626   1
      45     .   1   1   4    4    ARG   HD3    H   1    3.214     0.020   .   2   .   .   .   .   .   860   R   HD#    .   27626   1
      46     .   1   1   4    4    ARG   C      C   13   177.471   0.020   .   1   .   .   .   .   .   860   R   C      .   27626   1
      47     .   1   1   4    4    ARG   CA     C   13   57.213    0.040   .   1   .   .   .   .   .   860   R   CA     .   27626   1
      48     .   1   1   4    4    ARG   CB     C   13   30.311    0.031   .   1   .   .   .   .   .   860   R   CB     .   27626   1
      49     .   1   1   4    4    ARG   CG     C   13   27.157    0.080   .   1   .   .   .   .   .   860   R   CG     .   27626   1
      50     .   1   1   4    4    ARG   CD     C   13   43.309    0.080   .   1   .   .   .   .   .   860   R   CD     .   27626   1
      51     .   1   1   4    4    ARG   N      N   15   121.920   0.040   .   1   .   .   .   .   .   860   R   N      .   27626   1
      52     .   1   1   5    5    VAL   H      H   1    8.148     0.010   .   1   .   .   .   .   .   861   V   HN     .   27626   1
      53     .   1   1   5    5    VAL   HA     H   1    3.931     0.010   .   1   .   .   .   .   .   861   V   HA     .   27626   1
      54     .   1   1   5    5    VAL   HB     H   1    2.112     0.010   .   1   .   .   .   .   .   861   V   HB     .   27626   1
      55     .   1   1   5    5    VAL   HG11   H   1    1.016     0.011   .   2   .   .   .   .   .   861   V   HG1#   .   27626   1
      56     .   1   1   5    5    VAL   HG12   H   1    1.016     0.011   .   2   .   .   .   .   .   861   V   HG1#   .   27626   1
      57     .   1   1   5    5    VAL   HG13   H   1    1.016     0.011   .   2   .   .   .   .   .   861   V   HG1#   .   27626   1
      58     .   1   1   5    5    VAL   HG21   H   1    0.947     0.010   .   2   .   .   .   .   .   861   V   HG2#   .   27626   1
      59     .   1   1   5    5    VAL   HG22   H   1    0.947     0.010   .   2   .   .   .   .   .   861   V   HG2#   .   27626   1
      60     .   1   1   5    5    VAL   HG23   H   1    0.947     0.010   .   2   .   .   .   .   .   861   V   HG2#   .   27626   1
      61     .   1   1   5    5    VAL   C      C   13   177.448   0.020   .   1   .   .   .   .   .   861   V   C      .   27626   1
      62     .   1   1   5    5    VAL   CA     C   13   64.580    0.040   .   1   .   .   .   .   .   861   V   CA     .   27626   1
      63     .   1   1   5    5    VAL   CB     C   13   32.247    0.045   .   1   .   .   .   .   .   861   V   CB     .   27626   1
      64     .   1   1   5    5    VAL   CG1    C   13   21.508    0.045   .   2   .   .   .   .   .   861   V   CG1    .   27626   1
      65     .   1   1   5    5    VAL   CG2    C   13   21.062    0.046   .   2   .   .   .   .   .   861   V   CG2    .   27626   1
      66     .   1   1   5    5    VAL   N      N   15   121.321   0.040   .   1   .   .   .   .   .   861   V   N      .   27626   1
      67     .   1   1   6    6    GLU   H      H   1    8.571     0.010   .   1   .   .   .   .   .   862   E   HN     .   27626   1
      68     .   1   1   6    6    GLU   HA     H   1    4.151     0.010   .   1   .   .   .   .   .   862   E   HA     .   27626   1
      69     .   1   1   6    6    GLU   HB2    H   1    2.055     0.010   .   2   .   .   .   .   .   862   E   HB#    .   27626   1
      70     .   1   1   6    6    GLU   HB3    H   1    2.055     0.010   .   2   .   .   .   .   .   862   E   HB#    .   27626   1
      71     .   1   1   6    6    GLU   HG2    H   1    2.329     0.010   .   2   .   .   .   .   .   862   E   HG1    .   27626   1
      72     .   1   1   6    6    GLU   HG3    H   1    2.310     0.010   .   2   .   .   .   .   .   862   E   HG2    .   27626   1
      73     .   1   1   6    6    GLU   C      C   13   178.051   0.020   .   1   .   .   .   .   .   862   E   C      .   27626   1
      74     .   1   1   6    6    GLU   CA     C   13   58.557    0.040   .   1   .   .   .   .   .   862   E   CA     .   27626   1
      75     .   1   1   6    6    GLU   CB     C   13   29.341    0.040   .   1   .   .   .   .   .   862   E   CB     .   27626   1
      76     .   1   1   6    6    GLU   CG     C   13   36.230    0.040   .   1   .   .   .   .   .   862   E   CG     .   27626   1
      77     .   1   1   6    6    GLU   CD     C   13   183.576   0.040   .   1   .   .   .   .   .   862   E   CD     .   27626   1
      78     .   1   1   6    6    GLU   N      N   15   122.097   0.040   .   1   .   .   .   .   .   862   E   N      .   27626   1
      79     .   1   1   7    7    TYR   H      H   1    8.092     0.010   .   1   .   .   .   .   .   863   Y   HN     .   27626   1
      80     .   1   1   7    7    TYR   HA     H   1    4.353     0.010   .   1   .   .   .   .   .   863   Y   HA     .   27626   1
      81     .   1   1   7    7    TYR   HB2    H   1    3.175     0.010   .   2   .   .   .   .   .   863   Y   HB1    .   27626   1
      82     .   1   1   7    7    TYR   HB3    H   1    3.129     0.010   .   2   .   .   .   .   .   863   Y   HB2    .   27626   1
      83     .   1   1   7    7    TYR   HD1    H   1    7.132     0.010   .   3   .   .   .   .   .   863   Y   HD#    .   27626   1
      84     .   1   1   7    7    TYR   HD2    H   1    7.132     0.010   .   3   .   .   .   .   .   863   Y   HD#    .   27626   1
      85     .   1   1   7    7    TYR   HE1    H   1    6.832     0.010   .   3   .   .   .   .   .   863   Y   HE#    .   27626   1
      86     .   1   1   7    7    TYR   HE2    H   1    6.832     0.010   .   3   .   .   .   .   .   863   Y   HE#    .   27626   1
      87     .   1   1   7    7    TYR   C      C   13   177.191   0.020   .   1   .   .   .   .   .   863   Y   C      .   27626   1
      88     .   1   1   7    7    TYR   CA     C   13   60.251    0.053   .   1   .   .   .   .   .   863   Y   CA     .   27626   1
      89     .   1   1   7    7    TYR   CB     C   13   38.324    0.040   .   1   .   .   .   .   .   863   Y   CB     .   27626   1
      90     .   1   1   7    7    TYR   CD2    C   13   133.031   0.080   .   1   .   .   .   .   .   863   Y   CD2    .   27626   1
      91     .   1   1   7    7    TYR   CE2    C   13   118.330   0.080   .   1   .   .   .   .   .   863   Y   CE2    .   27626   1
      92     .   1   1   7    7    TYR   N      N   15   120.958   0.040   .   1   .   .   .   .   .   863   Y   N      .   27626   1
      93     .   1   1   8    8    GLN   H      H   1    8.244     0.010   .   1   .   .   .   .   .   864   Q   HN     .   27626   1
      94     .   1   1   8    8    GLN   HA     H   1    3.977     0.010   .   1   .   .   .   .   .   864   Q   HA     .   27626   1
      95     .   1   1   8    8    GLN   HB2    H   1    2.172     0.010   .   2   .   .   .   .   .   864   Q   HB1    .   27626   1
      96     .   1   1   8    8    GLN   HB3    H   1    2.170     0.010   .   2   .   .   .   .   .   864   Q   HB2    .   27626   1
      97     .   1   1   8    8    GLN   HG2    H   1    2.462     0.010   .   2   .   .   .   .   .   864   Q   HG#    .   27626   1
      98     .   1   1   8    8    GLN   HG3    H   1    2.462     0.010   .   2   .   .   .   .   .   864   Q   HG#    .   27626   1
      99     .   1   1   8    8    GLN   HE21   H   1    6.878     0.010   .   1   .   .   .   .   .   864   Q   HE21   .   27626   1
      100    .   1   1   8    8    GLN   HE22   H   1    7.634     0.010   .   1   .   .   .   .   .   864   Q   HE22   .   27626   1
      101    .   1   1   8    8    GLN   C      C   13   178.139   0.020   .   1   .   .   .   .   .   864   Q   C      .   27626   1
      102    .   1   1   8    8    GLN   CA     C   13   58.269    0.048   .   1   .   .   .   .   .   864   Q   CA     .   27626   1
      103    .   1   1   8    8    GLN   CB     C   13   28.329    0.098   .   1   .   .   .   .   .   864   Q   CB     .   27626   1
      104    .   1   1   8    8    GLN   CG     C   13   33.742    0.040   .   1   .   .   .   .   .   864   Q   CG     .   27626   1
      105    .   1   1   8    8    GLN   CD     C   13   179.870   0.020   .   1   .   .   .   .   .   864   Q   CD     .   27626   1
      106    .   1   1   8    8    GLN   N      N   15   119.580   0.042   .   1   .   .   .   .   .   864   Q   N      .   27626   1
      107    .   1   1   8    8    GLN   NE2    N   15   111.960   0.040   .   1   .   .   .   .   .   864   Q   NE2    .   27626   1
      108    .   1   1   9    9    ARG   H      H   1    8.238     0.010   .   1   .   .   .   .   .   865   R   HN     .   27626   1
      109    .   1   1   9    9    ARG   HA     H   1    4.126     0.020   .   1   .   .   .   .   .   865   R   HA     .   27626   1
      110    .   1   1   9    9    ARG   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   865   R   HB#    .   27626   1
      111    .   1   1   9    9    ARG   HB3    H   1    1.923     0.020   .   2   .   .   .   .   .   865   R   HB#    .   27626   1
      112    .   1   1   9    9    ARG   HG2    H   1    1.683     0.020   .   2   .   .   .   .   .   865   R   HG#    .   27626   1
      113    .   1   1   9    9    ARG   HG3    H   1    1.683     0.020   .   2   .   .   .   .   .   865   R   HG#    .   27626   1
      114    .   1   1   9    9    ARG   HD2    H   1    3.214     0.020   .   2   .   .   .   .   .   865   R   HD#    .   27626   1
      115    .   1   1   9    9    ARG   HD3    H   1    3.214     0.020   .   2   .   .   .   .   .   865   R   HD#    .   27626   1
      116    .   1   1   9    9    ARG   C      C   13   178.849   0.037   .   1   .   .   .   .   .   865   R   C      .   27626   1
      117    .   1   1   9    9    ARG   CA     C   13   59.028    0.080   .   1   .   .   .   .   .   865   R   CA     .   27626   1
      118    .   1   1   9    9    ARG   CB     C   13   30.228    0.080   .   1   .   .   .   .   .   865   R   CB     .   27626   1
      119    .   1   1   9    9    ARG   CG     C   13   27.400    0.080   .   1   .   .   .   .   .   865   R   CG     .   27626   1
      120    .   1   1   9    9    ARG   CD     C   13   43.458    0.080   .   1   .   .   .   .   .   865   R   CD     .   27626   1
      121    .   1   1   9    9    ARG   N      N   15   119.902   0.040   .   1   .   .   .   .   .   865   R   N      .   27626   1
      122    .   1   1   10   10   ARG   H      H   1    8.049     0.010   .   1   .   .   .   .   .   866   R   HN     .   27626   1
      123    .   1   1   10   10   ARG   HA     H   1    4.127     0.010   .   1   .   .   .   .   .   866   R   HA     .   27626   1
      124    .   1   1   10   10   ARG   HB2    H   1    1.919     0.020   .   2   .   .   .   .   .   866   R   HB#    .   27626   1
      125    .   1   1   10   10   ARG   HB3    H   1    1.919     0.020   .   2   .   .   .   .   .   866   R   HB#    .   27626   1
      126    .   1   1   10   10   ARG   HG2    H   1    1.683     0.020   .   2   .   .   .   .   .   866   R   HG#    .   27626   1
      127    .   1   1   10   10   ARG   HG3    H   1    1.683     0.020   .   2   .   .   .   .   .   866   R   HG#    .   27626   1
      128    .   1   1   10   10   ARG   HD2    H   1    3.214     0.020   .   2   .   .   .   .   .   866   R   HD#    .   27626   1
      129    .   1   1   10   10   ARG   HD3    H   1    3.214     0.020   .   2   .   .   .   .   .   866   R   HD#    .   27626   1
      130    .   1   1   10   10   ARG   C      C   13   178.535   0.020   .   1   .   .   .   .   .   866   R   C      .   27626   1
      131    .   1   1   10   10   ARG   CA     C   13   59.002    0.063   .   1   .   .   .   .   .   866   R   CA     .   27626   1
      132    .   1   1   10   10   ARG   CB     C   13   29.742    0.066   .   1   .   .   .   .   .   866   R   CB     .   27626   1
      133    .   1   1   10   10   ARG   CG     C   13   27.429    0.040   .   1   .   .   .   .   .   866   R   CG     .   27626   1
      134    .   1   1   10   10   ARG   CD     C   13   43.507    0.040   .   1   .   .   .   .   .   866   R   CD     .   27626   1
      135    .   1   1   10   10   ARG   N      N   15   121.185   0.040   .   1   .   .   .   .   .   866   R   N      .   27626   1
      136    .   1   1   11   11   LEU   H      H   1    8.051     0.010   .   1   .   .   .   .   .   867   L   HN     .   27626   1
      137    .   1   1   11   11   LEU   HA     H   1    4.089     0.010   .   1   .   .   .   .   .   867   L   HA     .   27626   1
      138    .   1   1   11   11   LEU   HB2    H   1    1.681     0.010   .   2   .   .   .   .   .   867   L   HB1    .   27626   1
      139    .   1   1   11   11   LEU   HB3    H   1    1.569     0.010   .   2   .   .   .   .   .   867   L   HB2    .   27626   1
      140    .   1   1   11   11   LEU   HG     H   1    1.518     0.010   .   1   .   .   .   .   .   867   L   HG     .   27626   1
      141    .   1   1   11   11   LEU   HD11   H   1    0.826     0.010   .   2   .   .   .   .   .   867   L   HD#    .   27626   1
      142    .   1   1   11   11   LEU   HD12   H   1    0.826     0.010   .   2   .   .   .   .   .   867   L   HD#    .   27626   1
      143    .   1   1   11   11   LEU   HD13   H   1    0.826     0.010   .   2   .   .   .   .   .   867   L   HD#    .   27626   1
      144    .   1   1   11   11   LEU   HD21   H   1    0.827     0.010   .   2   .   .   .   .   .   867   L   HD#    .   27626   1
      145    .   1   1   11   11   LEU   HD22   H   1    0.827     0.010   .   2   .   .   .   .   .   867   L   HD#    .   27626   1
      146    .   1   1   11   11   LEU   HD23   H   1    0.827     0.010   .   2   .   .   .   .   .   867   L   HD#    .   27626   1
      147    .   1   1   11   11   LEU   C      C   13   179.749   0.020   .   1   .   .   .   .   .   867   L   C      .   27626   1
      148    .   1   1   11   11   LEU   CA     C   13   57.623    0.040   .   1   .   .   .   .   .   867   L   CA     .   27626   1
      149    .   1   1   11   11   LEU   CB     C   13   41.771    0.040   .   1   .   .   .   .   .   867   L   CB     .   27626   1
      150    .   1   1   11   11   LEU   CG     C   13   26.828    0.040   .   1   .   .   .   .   .   867   L   CG     .   27626   1
      151    .   1   1   11   11   LEU   CD1    C   13   23.520    0.040   .   2   .   .   .   .   .   867   L   CD1    .   27626   1
      152    .   1   1   11   11   LEU   CD2    C   13   24.792    0.043   .   2   .   .   .   .   .   867   L   CD2    .   27626   1
      153    .   1   1   11   11   LEU   N      N   15   121.488   0.040   .   1   .   .   .   .   .   867   L   N      .   27626   1
      154    .   1   1   12   12   GLU   H      H   1    8.185     0.010   .   1   .   .   .   .   .   868   E   HN     .   27626   1
      155    .   1   1   12   12   GLU   HA     H   1    4.117     0.010   .   1   .   .   .   .   .   868   E   HA     .   27626   1
      156    .   1   1   12   12   GLU   HB2    H   1    2.176     0.010   .   2   .   .   .   .   .   868   E   HB1    .   27626   1
      157    .   1   1   12   12   GLU   HB3    H   1    2.077     0.010   .   2   .   .   .   .   .   868   E   HB2    .   27626   1
      158    .   1   1   12   12   GLU   HG2    H   1    2.355     0.010   .   2   .   .   .   .   .   868   E   HG#    .   27626   1
      159    .   1   1   12   12   GLU   HG3    H   1    2.355     0.010   .   2   .   .   .   .   .   868   E   HG#    .   27626   1
      160    .   1   1   12   12   GLU   C      C   13   178.544   0.020   .   1   .   .   .   .   .   868   E   C      .   27626   1
      161    .   1   1   12   12   GLU   CA     C   13   58.952    0.040   .   1   .   .   .   .   .   868   E   CA     .   27626   1
      162    .   1   1   12   12   GLU   CB     C   13   29.458    0.040   .   1   .   .   .   .   .   868   E   CB     .   27626   1
      163    .   1   1   12   12   GLU   CG     C   13   36.103    0.040   .   1   .   .   .   .   .   868   E   CG     .   27626   1
      164    .   1   1   12   12   GLU   CD     C   13   183.573   0.040   .   1   .   .   .   .   .   868   E   CD     .   27626   1
      165    .   1   1   12   12   GLU   N      N   15   120.144   0.040   .   1   .   .   .   .   .   868   E   N      .   27626   1
      166    .   1   1   13   13   ALA   H      H   1    8.100     0.010   .   1   .   .   .   .   .   869   A   HN     .   27626   1
      167    .   1   1   13   13   ALA   HA     H   1    4.188     0.010   .   1   .   .   .   .   .   869   A   HA     .   27626   1
      168    .   1   1   13   13   ALA   HB1    H   1    1.551     0.010   .   1   .   .   .   .   .   869   A   HB#    .   27626   1
      169    .   1   1   13   13   ALA   HB2    H   1    1.551     0.010   .   1   .   .   .   .   .   869   A   HB#    .   27626   1
      170    .   1   1   13   13   ALA   HB3    H   1    1.551     0.010   .   1   .   .   .   .   .   869   A   HB#    .   27626   1
      171    .   1   1   13   13   ALA   C      C   13   180.753   0.020   .   1   .   .   .   .   .   869   A   C      .   27626   1
      172    .   1   1   13   13   ALA   CA     C   13   55.095    0.040   .   1   .   .   .   .   .   869   A   CA     .   27626   1
      173    .   1   1   13   13   ALA   CB     C   13   17.959    0.040   .   1   .   .   .   .   .   869   A   CB     .   27626   1
      174    .   1   1   13   13   ALA   N      N   15   122.232   0.040   .   1   .   .   .   .   .   869   A   N      .   27626   1
      175    .   1   1   14   14   GLU   H      H   1    8.140     0.010   .   1   .   .   .   .   .   870   E   HN     .   27626   1
      176    .   1   1   14   14   GLU   HA     H   1    4.216     0.010   .   1   .   .   .   .   .   870   E   HA     .   27626   1
      177    .   1   1   14   14   GLU   HB2    H   1    2.143     0.020   .   2   .   .   .   .   .   870   E   HB1    .   27626   1
      178    .   1   1   14   14   GLU   HB3    H   1    2.069     0.020   .   2   .   .   .   .   .   870   E   HB2    .   27626   1
      179    .   1   1   14   14   GLU   HG2    H   1    2.340     0.010   .   2   .   .   .   .   .   870   E   HG#    .   27626   1
      180    .   1   1   14   14   GLU   HG3    H   1    2.340     0.010   .   2   .   .   .   .   .   870   E   HG#    .   27626   1
      181    .   1   1   14   14   GLU   C      C   13   178.339   0.020   .   1   .   .   .   .   .   870   E   C      .   27626   1
      182    .   1   1   14   14   GLU   CA     C   13   58.845    0.055   .   1   .   .   .   .   .   870   E   CA     .   27626   1
      183    .   1   1   14   14   GLU   CB     C   13   29.556    0.040   .   1   .   .   .   .   .   870   E   CB     .   27626   1
      184    .   1   1   14   14   GLU   CG     C   13   35.845    0.080   .   1   .   .   .   .   .   870   E   CG     .   27626   1
      185    .   1   1   14   14   GLU   CD     C   13   183.569   0.020   .   1   .   .   .   .   .   870   E   CD     .   27626   1
      186    .   1   1   14   14   GLU   N      N   15   119.951   0.040   .   1   .   .   .   .   .   870   E   N      .   27626   1
      187    .   1   1   15   15   ARG   H      H   1    8.132     0.010   .   1   .   .   .   .   .   871   R   HN     .   27626   1
      188    .   1   1   15   15   ARG   HA     H   1    4.042     0.010   .   1   .   .   .   .   .   871   R   HA     .   27626   1
      189    .   1   1   15   15   ARG   HB2    H   1    1.990     0.010   .   2   .   .   .   .   .   871   R   HB#    .   27626   1
      190    .   1   1   15   15   ARG   HB3    H   1    1.990     0.010   .   2   .   .   .   .   .   871   R   HB#    .   27626   1
      191    .   1   1   15   15   ARG   HG2    H   1    1.660     0.020   .   2   .   .   .   .   .   871   R   HG#    .   27626   1
      192    .   1   1   15   15   ARG   HG3    H   1    1.660     0.020   .   2   .   .   .   .   .   871   R   HG#    .   27626   1
      193    .   1   1   15   15   ARG   HD2    H   1    3.227     0.020   .   2   .   .   .   .   .   871   R   HD#    .   27626   1
      194    .   1   1   15   15   ARG   HD3    H   1    3.227     0.020   .   2   .   .   .   .   .   871   R   HD#    .   27626   1
      195    .   1   1   15   15   ARG   C      C   13   179.775   0.020   .   1   .   .   .   .   .   871   R   C      .   27626   1
      196    .   1   1   15   15   ARG   CA     C   13   59.627    0.040   .   1   .   .   .   .   .   871   R   CA     .   27626   1
      197    .   1   1   15   15   ARG   CB     C   13   29.891    0.081   .   1   .   .   .   .   .   871   R   CB     .   27626   1
      198    .   1   1   15   15   ARG   CG     C   13   27.310    0.080   .   1   .   .   .   .   .   871   R   CG     .   27626   1
      199    .   1   1   15   15   ARG   CD     C   13   43.404    0.080   .   1   .   .   .   .   .   871   R   CD     .   27626   1
      200    .   1   1   15   15   ARG   N      N   15   120.026   0.040   .   1   .   .   .   .   .   871   R   N      .   27626   1
      201    .   1   1   16   16   MET   H      H   1    8.197     0.010   .   1   .   .   .   .   .   872   M   HN     .   27626   1
      202    .   1   1   16   16   MET   HA     H   1    4.259     0.010   .   1   .   .   .   .   .   872   M   HA     .   27626   1
      203    .   1   1   16   16   MET   HB2    H   1    2.192     0.010   .   2   .   .   .   .   .   872   M   HB#    .   27626   1
      204    .   1   1   16   16   MET   HB3    H   1    2.192     0.010   .   2   .   .   .   .   .   872   M   HB#    .   27626   1
      205    .   1   1   16   16   MET   HG2    H   1    2.603     0.010   .   2   .   .   .   .   .   872   M   HG1    .   27626   1
      206    .   1   1   16   16   MET   HG3    H   1    2.763     0.010   .   2   .   .   .   .   .   872   M   HG2    .   27626   1
      207    .   1   1   16   16   MET   HE1    H   1    2.112     0.020   .   1   .   .   .   .   .   872   M   HE#    .   27626   1
      208    .   1   1   16   16   MET   HE2    H   1    2.112     0.020   .   1   .   .   .   .   .   872   M   HE#    .   27626   1
      209    .   1   1   16   16   MET   HE3    H   1    2.112     0.020   .   1   .   .   .   .   .   872   M   HE#    .   27626   1
      210    .   1   1   16   16   MET   C      C   13   178.263   0.020   .   1   .   .   .   .   .   872   M   C      .   27626   1
      211    .   1   1   16   16   MET   CA     C   13   58.407    0.054   .   1   .   .   .   .   .   872   M   CA     .   27626   1
      212    .   1   1   16   16   MET   CB     C   13   32.489    0.040   .   1   .   .   .   .   .   872   M   CB     .   27626   1
      213    .   1   1   16   16   MET   CG     C   13   32.270    0.058   .   1   .   .   .   .   .   872   M   CG     .   27626   1
      214    .   1   1   16   16   MET   CE     C   13   16.965    0.080   .   1   .   .   .   .   .   872   M   CE     .   27626   1
      215    .   1   1   16   16   MET   N      N   15   119.057   0.040   .   1   .   .   .   .   .   872   M   N      .   27626   1
      216    .   1   1   17   17   ARG   H      H   1    8.066     0.010   .   1   .   .   .   .   .   873   R   HN     .   27626   1
      217    .   1   1   17   17   ARG   HA     H   1    4.202     0.010   .   1   .   .   .   .   .   873   R   HA     .   27626   1
      218    .   1   1   17   17   ARG   HD2    H   1    3.246     0.020   .   2   .   .   .   .   .   873   R   HD#    .   27626   1
      219    .   1   1   17   17   ARG   HD3    H   1    3.246     0.020   .   2   .   .   .   .   .   873   R   HD#    .   27626   1
      220    .   1   1   17   17   ARG   C      C   13   179.018   0.020   .   1   .   .   .   .   .   873   R   C      .   27626   1
      221    .   1   1   17   17   ARG   CA     C   13   59.213    0.040   .   1   .   .   .   .   .   873   R   CA     .   27626   1
      222    .   1   1   17   17   ARG   CB     C   13   29.924    0.040   .   1   .   .   .   .   .   873   R   CB     .   27626   1
      223    .   1   1   17   17   ARG   CG     C   13   27.034    0.080   .   1   .   .   .   .   .   873   R   CG     .   27626   1
      224    .   1   1   17   17   ARG   CD     C   13   43.102    0.080   .   1   .   .   .   .   .   873   R   CD     .   27626   1
      225    .   1   1   17   17   ARG   N      N   15   121.929   0.040   .   1   .   .   .   .   .   873   R   N      .   27626   1
      226    .   1   1   18   18   LEU   H      H   1    8.218     0.010   .   1   .   .   .   .   .   874   L   HN     .   27626   1
      227    .   1   1   18   18   LEU   HA     H   1    4.099     0.010   .   1   .   .   .   .   .   874   L   HA     .   27626   1
      228    .   1   1   18   18   LEU   HB2    H   1    1.594     0.010   .   2   .   .   .   .   .   874   L   HB1    .   27626   1
      229    .   1   1   18   18   LEU   HB3    H   1    1.837     0.015   .   2   .   .   .   .   .   874   L   HB2    .   27626   1
      230    .   1   1   18   18   LEU   HG     H   1    1.778     0.010   .   1   .   .   .   .   .   874   L   HG     .   27626   1
      231    .   1   1   18   18   LEU   HD11   H   1    0.907     0.010   .   2   .   .   .   .   .   874   L   HD1#   .   27626   1
      232    .   1   1   18   18   LEU   HD12   H   1    0.907     0.010   .   2   .   .   .   .   .   874   L   HD1#   .   27626   1
      233    .   1   1   18   18   LEU   HD13   H   1    0.907     0.010   .   2   .   .   .   .   .   874   L   HD1#   .   27626   1
      234    .   1   1   18   18   LEU   HD21   H   1    0.931     0.010   .   2   .   .   .   .   .   874   L   HD2#   .   27626   1
      235    .   1   1   18   18   LEU   HD22   H   1    0.931     0.010   .   2   .   .   .   .   .   874   L   HD2#   .   27626   1
      236    .   1   1   18   18   LEU   HD23   H   1    0.931     0.010   .   2   .   .   .   .   .   874   L   HD2#   .   27626   1
      237    .   1   1   18   18   LEU   C      C   13   179.690   0.020   .   1   .   .   .   .   .   874   L   C      .   27626   1
      238    .   1   1   18   18   LEU   CA     C   13   57.783    0.040   .   1   .   .   .   .   .   874   L   CA     .   27626   1
      239    .   1   1   18   18   LEU   CB     C   13   41.700    0.094   .   1   .   .   .   .   .   874   L   CB     .   27626   1
      240    .   1   1   18   18   LEU   CG     C   13   26.948    0.080   .   1   .   .   .   .   .   874   L   CG     .   27626   1
      241    .   1   1   18   18   LEU   CD1    C   13   23.392    0.060   .   2   .   .   .   .   .   874   L   CD1    .   27626   1
      242    .   1   1   18   18   LEU   CD2    C   13   25.055    0.080   .   2   .   .   .   .   .   874   L   CD2    .   27626   1
      243    .   1   1   18   18   LEU   N      N   15   120.090   0.040   .   1   .   .   .   .   .   874   L   N      .   27626   1
      244    .   1   1   19   19   ALA   H      H   1    7.985     0.010   .   1   .   .   .   .   .   875   A   HN     .   27626   1
      245    .   1   1   19   19   ALA   HA     H   1    4.232     0.010   .   1   .   .   .   .   .   875   A   HA     .   27626   1
      246    .   1   1   19   19   ALA   HB1    H   1    1.559     0.010   .   1   .   .   .   .   .   875   A   HB#    .   27626   1
      247    .   1   1   19   19   ALA   HB2    H   1    1.559     0.010   .   1   .   .   .   .   .   875   A   HB#    .   27626   1
      248    .   1   1   19   19   ALA   HB3    H   1    1.559     0.010   .   1   .   .   .   .   .   875   A   HB#    .   27626   1
      249    .   1   1   19   19   ALA   C      C   13   180.935   0.020   .   1   .   .   .   .   .   875   A   C      .   27626   1
      250    .   1   1   19   19   ALA   CA     C   13   54.943    0.040   .   1   .   .   .   .   .   875   A   CA     .   27626   1
      251    .   1   1   19   19   ALA   CB     C   13   18.108    0.110   .   1   .   .   .   .   .   875   A   CB     .   27626   1
      252    .   1   1   19   19   ALA   N      N   15   122.106   0.053   .   1   .   .   .   .   .   875   A   N      .   27626   1
      253    .   1   1   20   20   GLU   H      H   1    8.225     0.010   .   1   .   .   .   .   .   876   E   HN     .   27626   1
      254    .   1   1   20   20   GLU   HA     H   1    4.116     0.013   .   1   .   .   .   .   .   876   E   HA     .   27626   1
      255    .   1   1   20   20   GLU   HB2    H   1    2.195     0.010   .   2   .   .   .   .   .   876   E   HB#    .   27626   1
      256    .   1   1   20   20   GLU   HB3    H   1    2.195     0.010   .   2   .   .   .   .   .   876   E   HB#    .   27626   1
      257    .   1   1   20   20   GLU   HG2    H   1    2.393     0.010   .   2   .   .   .   .   .   876   E   HG1    .   27626   1
      258    .   1   1   20   20   GLU   HG3    H   1    2.357     0.010   .   2   .   .   .   .   .   876   E   HG2    .   27626   1
      259    .   1   1   20   20   GLU   C      C   13   178.912   0.020   .   1   .   .   .   .   .   876   E   C      .   27626   1
      260    .   1   1   20   20   GLU   CA     C   13   59.222    0.040   .   1   .   .   .   .   .   876   E   CA     .   27626   1
      261    .   1   1   20   20   GLU   CB     C   13   29.474    0.080   .   1   .   .   .   .   .   876   E   CB     .   27626   1
      262    .   1   1   20   20   GLU   CG     C   13   36.240    0.080   .   1   .   .   .   .   .   876   E   CG     .   27626   1
      263    .   1   1   20   20   GLU   CD     C   13   183.424   0.020   .   1   .   .   .   .   .   876   E   CD     .   27626   1
      264    .   1   1   20   20   GLU   N      N   15   120.431   0.040   .   1   .   .   .   .   .   876   E   N      .   27626   1
      265    .   1   1   21   21   GLU   H      H   1    8.337     0.010   .   1   .   .   .   .   .   877   E   HN     .   27626   1
      266    .   1   1   21   21   GLU   HA     H   1    4.014     0.010   .   1   .   .   .   .   .   877   E   HA     .   27626   1
      267    .   1   1   21   21   GLU   HB2    H   1    2.171     0.020   .   2   .   .   .   .   .   877   E   HB#    .   27626   1
      268    .   1   1   21   21   GLU   HB3    H   1    2.171     0.020   .   2   .   .   .   .   .   877   E   HB#    .   27626   1
      269    .   1   1   21   21   GLU   HG2    H   1    2.446     0.010   .   2   .   .   .   .   .   877   E   HG1    .   27626   1
      270    .   1   1   21   21   GLU   HG3    H   1    2.256     0.011   .   2   .   .   .   .   .   877   E   HG2    .   27626   1
      271    .   1   1   21   21   GLU   C      C   13   179.160   0.020   .   1   .   .   .   .   .   877   E   C      .   27626   1
      272    .   1   1   21   21   GLU   CA     C   13   59.752    0.040   .   1   .   .   .   .   .   877   E   CA     .   27626   1
      273    .   1   1   21   21   GLU   CB     C   13   29.475    0.080   .   1   .   .   .   .   .   877   E   CB     .   27626   1
      274    .   1   1   21   21   GLU   CG     C   13   36.533    0.080   .   1   .   .   .   .   .   877   E   CG     .   27626   1
      275    .   1   1   21   21   GLU   CD     C   13   183.078   0.020   .   1   .   .   .   .   .   877   E   CD     .   27626   1
      276    .   1   1   21   21   GLU   N      N   15   120.413   0.040   .   1   .   .   .   .   .   877   E   N      .   27626   1
      277    .   1   1   22   22   GLU   H      H   1    8.117     0.010   .   1   .   .   .   .   .   878   E   HN     .   27626   1
      278    .   1   1   22   22   GLU   HA     H   1    4.102     0.010   .   1   .   .   .   .   .   878   E   HA     .   27626   1
      279    .   1   1   22   22   GLU   HB2    H   1    2.129     0.010   .   2   .   .   .   .   .   878   E   HB#    .   27626   1
      280    .   1   1   22   22   GLU   HB3    H   1    2.129     0.010   .   2   .   .   .   .   .   878   E   HB#    .   27626   1
      281    .   1   1   22   22   GLU   HG2    H   1    2.337     0.010   .   2   .   .   .   .   .   878   E   HG#    .   27626   1
      282    .   1   1   22   22   GLU   HG3    H   1    2.337     0.010   .   2   .   .   .   .   .   878   E   HG#    .   27626   1
      283    .   1   1   22   22   GLU   C      C   13   178.408   0.020   .   1   .   .   .   .   .   878   E   C      .   27626   1
      284    .   1   1   22   22   GLU   CA     C   13   59.227    0.040   .   1   .   .   .   .   .   878   E   CA     .   27626   1
      285    .   1   1   22   22   GLU   CB     C   13   29.406    0.040   .   1   .   .   .   .   .   878   E   CB     .   27626   1
      286    .   1   1   22   22   GLU   CG     C   13   36.008    0.080   .   1   .   .   .   .   .   878   E   CG     .   27626   1
      287    .   1   1   22   22   GLU   CD     C   13   183.491   0.020   .   1   .   .   .   .   .   878   E   CD     .   27626   1
      288    .   1   1   22   22   GLU   N      N   15   119.801   0.051   .   1   .   .   .   .   .   878   E   N      .   27626   1
      289    .   1   1   23   23   LYS   H      H   1    7.862     0.010   .   1   .   .   .   .   .   879   K   HN     .   27626   1
      290    .   1   1   23   23   LYS   HA     H   1    4.036     0.010   .   1   .   .   .   .   .   879   K   HA     .   27626   1
      291    .   1   1   23   23   LYS   HB2    H   1    1.990     0.010   .   2   .   .   .   .   .   879   K   HB#    .   27626   1
      292    .   1   1   23   23   LYS   HB3    H   1    1.990     0.010   .   2   .   .   .   .   .   879   K   HB#    .   27626   1
      293    .   1   1   23   23   LYS   HG2    H   1    1.586     0.011   .   2   .   .   .   .   .   879   K   HG1    .   27626   1
      294    .   1   1   23   23   LYS   HG3    H   1    1.388     0.010   .   2   .   .   .   .   .   879   K   HG2    .   27626   1
      295    .   1   1   23   23   LYS   HD2    H   1    1.723     0.020   .   2   .   .   .   .   .   879   K   HD#    .   27626   1
      296    .   1   1   23   23   LYS   HD3    H   1    1.723     0.020   .   2   .   .   .   .   .   879   K   HD#    .   27626   1
      297    .   1   1   23   23   LYS   HE2    H   1    2.982     0.010   .   2   .   .   .   .   .   879   K   HE#    .   27626   1
      298    .   1   1   23   23   LYS   HE3    H   1    2.982     0.010   .   2   .   .   .   .   .   879   K   HE#    .   27626   1
      299    .   1   1   23   23   LYS   C      C   13   179.319   0.020   .   1   .   .   .   .   .   879   K   C      .   27626   1
      300    .   1   1   23   23   LYS   CA     C   13   59.739    0.040   .   1   .   .   .   .   .   879   K   CA     .   27626   1
      301    .   1   1   23   23   LYS   CB     C   13   32.612    0.077   .   1   .   .   .   .   .   879   K   CB     .   27626   1
      302    .   1   1   23   23   LYS   CG     C   13   24.890    0.040   .   1   .   .   .   .   .   879   K   CG     .   27626   1
      303    .   1   1   23   23   LYS   CD     C   13   29.670    0.080   .   1   .   .   .   .   .   879   K   CD     .   27626   1
      304    .   1   1   23   23   LYS   CE     C   13   42.057    0.040   .   1   .   .   .   .   .   879   K   CE     .   27626   1
      305    .   1   1   23   23   LYS   N      N   15   120.628   0.044   .   1   .   .   .   .   .   879   K   N      .   27626   1
      306    .   1   1   24   24   LEU   H      H   1    8.109     0.010   .   1   .   .   .   .   .   880   L   HN     .   27626   1
      307    .   1   1   24   24   LEU   HA     H   1    4.183     0.010   .   1   .   .   .   .   .   880   L   HA     .   27626   1
      308    .   1   1   24   24   LEU   HB2    H   1    1.695     0.020   .   2   .   .   .   .   .   880   L   HB1    .   27626   1
      309    .   1   1   24   24   LEU   HB3    H   1    1.850     0.010   .   2   .   .   .   .   .   880   L   HB2    .   27626   1
      310    .   1   1   24   24   LEU   HG     H   1    1.809     0.020   .   1   .   .   .   .   .   880   L   HG     .   27626   1
      311    .   1   1   24   24   LEU   HD11   H   1    0.967     0.010   .   2   .   .   .   .   .   880   L   HD1#   .   27626   1
      312    .   1   1   24   24   LEU   HD12   H   1    0.967     0.010   .   2   .   .   .   .   .   880   L   HD1#   .   27626   1
      313    .   1   1   24   24   LEU   HD13   H   1    0.967     0.010   .   2   .   .   .   .   .   880   L   HD1#   .   27626   1
      314    .   1   1   24   24   LEU   HD21   H   1    0.933     0.010   .   2   .   .   .   .   .   880   L   HD2#   .   27626   1
      315    .   1   1   24   24   LEU   HD22   H   1    0.933     0.010   .   2   .   .   .   .   .   880   L   HD2#   .   27626   1
      316    .   1   1   24   24   LEU   HD23   H   1    0.933     0.010   .   2   .   .   .   .   .   880   L   HD2#   .   27626   1
      317    .   1   1   24   24   LEU   C      C   13   179.505   0.020   .   1   .   .   .   .   .   880   L   C      .   27626   1
      318    .   1   1   24   24   LEU   CA     C   13   57.737    0.040   .   1   .   .   .   .   .   880   L   CA     .   27626   1
      319    .   1   1   24   24   LEU   CB     C   13   41.757    0.040   .   1   .   .   .   .   .   880   L   CB     .   27626   1
      320    .   1   1   24   24   LEU   CG     C   13   26.977    0.080   .   1   .   .   .   .   .   880   L   CG     .   27626   1
      321    .   1   1   24   24   LEU   CD1    C   13   24.936    0.040   .   2   .   .   .   .   .   880   L   CD1    .   27626   1
      322    .   1   1   24   24   LEU   CD2    C   13   23.683    0.040   .   2   .   .   .   .   .   880   L   CD2    .   27626   1
      323    .   1   1   24   24   LEU   N      N   15   119.965   0.040   .   1   .   .   .   .   .   880   L   N      .   27626   1
      324    .   1   1   25   25   ARG   H      H   1    8.123     0.010   .   1   .   .   .   .   .   881   R   HN     .   27626   1
      325    .   1   1   25   25   ARG   C      C   13   179.297   0.040   .   1   .   .   .   .   .   881   R   C      .   27626   1
      326    .   1   1   25   25   ARG   CA     C   13   59.447    0.080   .   1   .   .   .   .   .   881   R   CA     .   27626   1
      327    .   1   1   25   25   ARG   N      N   15   119.910   0.040   .   1   .   .   .   .   .   881   R   N      .   27626   1
      328    .   1   1   26   26   LYS   HA     H   1    4.123     0.020   .   1   .   .   .   .   .   882   K   HA     .   27626   1
      329    .   1   1   26   26   LYS   C      C   13   179.221   0.020   .   1   .   .   .   .   .   882   K   C      .   27626   1
      330    .   1   1   26   26   LYS   CA     C   13   59.302    0.080   .   1   .   .   .   .   .   882   K   CA     .   27626   1
      331    .   1   1   26   26   LYS   CB     C   13   32.572    0.080   .   1   .   .   .   .   .   882   K   CB     .   27626   1
      332    .   1   1   26   26   LYS   CG     C   13   25.106    0.080   .   1   .   .   .   .   .   882   K   CG     .   27626   1
      333    .   1   1   26   26   LYS   CD     C   13   29.130    0.080   .   1   .   .   .   .   .   882   K   CD     .   27626   1
      334    .   1   1   26   26   LYS   CE     C   13   42.143    0.080   .   1   .   .   .   .   .   882   K   CE     .   27626   1
      335    .   1   1   27   27   GLU   H      H   1    8.207     0.010   .   1   .   .   .   .   .   883   E   HN     .   27626   1
      336    .   1   1   27   27   GLU   HA     H   1    4.224     0.010   .   1   .   .   .   .   .   883   E   HA     .   27626   1
      337    .   1   1   27   27   GLU   HB2    H   1    2.141     0.020   .   2   .   .   .   .   .   883   E   HB#    .   27626   1
      338    .   1   1   27   27   GLU   HB3    H   1    2.141     0.020   .   2   .   .   .   .   .   883   E   HB#    .   27626   1
      339    .   1   1   27   27   GLU   HG2    H   1    2.449     0.010   .   2   .   .   .   .   .   883   E   HG1    .   27626   1
      340    .   1   1   27   27   GLU   HG3    H   1    2.269     0.010   .   2   .   .   .   .   .   883   E   HG2    .   27626   1
      341    .   1   1   27   27   GLU   C      C   13   178.793   0.020   .   1   .   .   .   .   .   883   E   C      .   27626   1
      342    .   1   1   27   27   GLU   CA     C   13   58.678    0.071   .   1   .   .   .   .   .   883   E   CA     .   27626   1
      343    .   1   1   27   27   GLU   CB     C   13   30.054    0.040   .   1   .   .   .   .   .   883   E   CB     .   27626   1
      344    .   1   1   27   27   GLU   CG     C   13   36.356    0.080   .   1   .   .   .   .   .   883   E   CG     .   27626   1
      345    .   1   1   27   27   GLU   CD     C   13   183.164   0.040   .   1   .   .   .   .   .   883   E   CD     .   27626   1
      346    .   1   1   27   27   GLU   N      N   15   120.128   0.040   .   1   .   .   .   .   .   883   E   N      .   27626   1
      347    .   1   1   28   28   MET   H      H   1    8.430     0.010   .   1   .   .   .   .   .   884   M   HN     .   27626   1
      348    .   1   1   28   28   MET   HA     H   1    4.412     0.010   .   1   .   .   .   .   .   884   M   HA     .   27626   1
      349    .   1   1   28   28   MET   HB2    H   1    2.216     0.013   .   2   .   .   .   .   .   884   M   HB1    .   27626   1
      350    .   1   1   28   28   MET   HB3    H   1    2.213     0.013   .   2   .   .   .   .   .   884   M   HB2    .   27626   1
      351    .   1   1   28   28   MET   HG2    H   1    2.722     0.013   .   2   .   .   .   .   .   884   M   HG1    .   27626   1
      352    .   1   1   28   28   MET   HG3    H   1    2.713     0.014   .   2   .   .   .   .   .   884   M   HG2    .   27626   1
      353    .   1   1   28   28   MET   HE1    H   1    2.122     0.010   .   1   .   .   .   .   .   884   M   HE#    .   27626   1
      354    .   1   1   28   28   MET   HE2    H   1    2.122     0.010   .   1   .   .   .   .   .   884   M   HE#    .   27626   1
      355    .   1   1   28   28   MET   HE3    H   1    2.122     0.010   .   1   .   .   .   .   .   884   M   HE#    .   27626   1
      356    .   1   1   28   28   MET   C      C   13   178.199   0.026   .   1   .   .   .   .   .   884   M   C      .   27626   1
      357    .   1   1   28   28   MET   CA     C   13   57.572    0.040   .   1   .   .   .   .   .   884   M   CA     .   27626   1
      358    .   1   1   28   28   MET   CB     C   13   32.570    0.040   .   1   .   .   .   .   .   884   M   CB     .   27626   1
      359    .   1   1   28   28   MET   CG     C   13   31.857    0.045   .   1   .   .   .   .   .   884   M   CG     .   27626   1
      360    .   1   1   28   28   MET   CE     C   13   17.000    0.040   .   1   .   .   .   .   .   884   M   CE     .   27626   1
      361    .   1   1   28   28   MET   N      N   15   119.517   0.048   .   1   .   .   .   .   .   884   M   N      .   27626   1
      362    .   1   1   29   29   SER   H      H   1    8.331     0.010   .   1   .   .   .   .   .   885   S   HN     .   27626   1
      363    .   1   1   29   29   SER   HA     H   1    4.301     0.010   .   1   .   .   .   .   .   885   S   HA     .   27626   1
      364    .   1   1   29   29   SER   HB2    H   1    4.097     0.010   .   2   .   .   .   .   .   885   S   HB1    .   27626   1
      365    .   1   1   29   29   SER   HB3    H   1    4.024     0.010   .   2   .   .   .   .   .   885   S   HB2    .   27626   1
      366    .   1   1   29   29   SER   C      C   13   176.429   0.032   .   1   .   .   .   .   .   885   S   C      .   27626   1
      367    .   1   1   29   29   SER   CA     C   13   60.833    0.048   .   1   .   .   .   .   .   885   S   CA     .   27626   1
      368    .   1   1   29   29   SER   CB     C   13   63.051    0.041   .   1   .   .   .   .   .   885   S   CB     .   27626   1
      369    .   1   1   29   29   SER   N      N   15   116.017   0.055   .   1   .   .   .   .   .   885   S   N      .   27626   1
      370    .   1   1   30   30   ALA   H      H   1    8.224     0.010   .   1   .   .   .   .   .   886   A   HN     .   27626   1
      371    .   1   1   30   30   ALA   HA     H   1    4.217     0.016   .   1   .   .   .   .   .   886   A   HA     .   27626   1
      372    .   1   1   30   30   ALA   HB1    H   1    1.532     0.010   .   1   .   .   .   .   .   886   A   HB#    .   27626   1
      373    .   1   1   30   30   ALA   HB2    H   1    1.532     0.010   .   1   .   .   .   .   .   886   A   HB#    .   27626   1
      374    .   1   1   30   30   ALA   HB3    H   1    1.532     0.010   .   1   .   .   .   .   .   886   A   HB#    .   27626   1
      375    .   1   1   30   30   ALA   C      C   13   180.297   0.020   .   1   .   .   .   .   .   886   A   C      .   27626   1
      376    .   1   1   30   30   ALA   CA     C   13   55.049    0.040   .   1   .   .   .   .   .   886   A   CA     .   27626   1
      377    .   1   1   30   30   ALA   CB     C   13   18.218    0.040   .   1   .   .   .   .   .   886   A   CB     .   27626   1
      378    .   1   1   30   30   ALA   N      N   15   125.210   0.040   .   1   .   .   .   .   .   886   A   N      .   27626   1
      379    .   1   1   31   31   LYS   H      H   1    8.121     0.010   .   1   .   .   .   .   .   887   K   HN     .   27626   1
      380    .   1   1   31   31   LYS   HB2    H   1    1.952     0.020   .   2   .   .   .   .   .   887   K   HB#    .   27626   1
      381    .   1   1   31   31   LYS   HB3    H   1    1.952     0.020   .   2   .   .   .   .   .   887   K   HB#    .   27626   1
      382    .   1   1   31   31   LYS   C      C   13   178.737   0.020   .   1   .   .   .   .   .   887   K   C      .   27626   1
      383    .   1   1   31   31   LYS   CA     C   13   59.549    0.080   .   1   .   .   .   .   .   887   K   CA     .   27626   1
      384    .   1   1   31   31   LYS   CB     C   13   32.765    0.050   .   1   .   .   .   .   .   887   K   CB     .   27626   1
      385    .   1   1   31   31   LYS   CG     C   13   25.078    0.080   .   1   .   .   .   .   .   887   K   CG     .   27626   1
      386    .   1   1   31   31   LYS   CE     C   13   42.110    0.080   .   1   .   .   .   .   .   887   K   CE     .   27626   1
      387    .   1   1   31   31   LYS   N      N   15   120.215   0.040   .   1   .   .   .   .   .   887   K   N      .   27626   1
      388    .   1   1   32   32   LYS   H      H   1    7.993     0.010   .   1   .   .   .   .   .   888   K   HN     .   27626   1
      389    .   1   1   32   32   LYS   HA     H   1    4.208     0.011   .   1   .   .   .   .   .   888   K   HA     .   27626   1
      390    .   1   1   32   32   LYS   HB2    H   1    1.935     0.020   .   2   .   .   .   .   .   888   K   HB#    .   27626   1
      391    .   1   1   32   32   LYS   HB3    H   1    1.935     0.020   .   2   .   .   .   .   .   888   K   HB#    .   27626   1
      392    .   1   1   32   32   LYS   HG2    H   1    1.505     0.020   .   2   .   .   .   .   .   888   K   HG#    .   27626   1
      393    .   1   1   32   32   LYS   HG3    H   1    1.505     0.020   .   2   .   .   .   .   .   888   K   HG#    .   27626   1
      394    .   1   1   32   32   LYS   HD2    H   1    1.689     0.020   .   2   .   .   .   .   .   888   K   HD#    .   27626   1
      395    .   1   1   32   32   LYS   HD3    H   1    1.689     0.020   .   2   .   .   .   .   .   888   K   HD#    .   27626   1
      396    .   1   1   32   32   LYS   HE2    H   1    2.965     0.020   .   2   .   .   .   .   .   888   K   HE#    .   27626   1
      397    .   1   1   32   32   LYS   HE3    H   1    2.965     0.020   .   2   .   .   .   .   .   888   K   HE#    .   27626   1
      398    .   1   1   32   32   LYS   C      C   13   178.754   0.020   .   1   .   .   .   .   .   888   K   C      .   27626   1
      399    .   1   1   32   32   LYS   CA     C   13   58.822    0.040   .   1   .   .   .   .   .   888   K   CA     .   27626   1
      400    .   1   1   32   32   LYS   CB     C   13   32.263    0.102   .   1   .   .   .   .   .   888   K   CB     .   27626   1
      401    .   1   1   32   32   LYS   CG     C   13   24.973    0.080   .   1   .   .   .   .   .   888   K   CG     .   27626   1
      402    .   1   1   32   32   LYS   CD     C   13   29.044    0.080   .   1   .   .   .   .   .   888   K   CD     .   27626   1
      403    .   1   1   32   32   LYS   CE     C   13   42.387    0.080   .   1   .   .   .   .   .   888   K   CE     .   27626   1
      404    .   1   1   32   32   LYS   N      N   15   120.070   0.042   .   1   .   .   .   .   .   888   K   N      .   27626   1
      405    .   1   1   33   33   ALA   H      H   1    8.188     0.010   .   1   .   .   .   .   .   889   A   HN     .   27626   1
      406    .   1   1   33   33   ALA   HA     H   1    4.233     0.010   .   1   .   .   .   .   .   889   A   HA     .   27626   1
      407    .   1   1   33   33   ALA   HB1    H   1    1.522     0.010   .   1   .   .   .   .   .   889   A   HB#    .   27626   1
      408    .   1   1   33   33   ALA   HB2    H   1    1.522     0.010   .   1   .   .   .   .   .   889   A   HB#    .   27626   1
      409    .   1   1   33   33   ALA   HB3    H   1    1.522     0.010   .   1   .   .   .   .   .   889   A   HB#    .   27626   1
      410    .   1   1   33   33   ALA   C      C   13   180.589   0.020   .   1   .   .   .   .   .   889   A   C      .   27626   1
      411    .   1   1   33   33   ALA   CA     C   13   54.981    0.040   .   1   .   .   .   .   .   889   A   CA     .   27626   1
      412    .   1   1   33   33   ALA   CB     C   13   18.211    0.080   .   1   .   .   .   .   .   889   A   CB     .   27626   1
      413    .   1   1   33   33   ALA   N      N   15   121.730   0.040   .   1   .   .   .   .   .   889   A   N      .   27626   1
      414    .   1   1   34   34   LYS   H      H   1    7.968     0.010   .   1   .   .   .   .   .   890   K   HN     .   27626   1
      415    .   1   1   34   34   LYS   HE2    H   1    3.025     0.020   .   2   .   .   .   .   .   890   K   HE#    .   27626   1
      416    .   1   1   34   34   LYS   HE3    H   1    3.025     0.020   .   2   .   .   .   .   .   890   K   HE#    .   27626   1
      417    .   1   1   34   34   LYS   C      C   13   178.863   0.020   .   1   .   .   .   .   .   890   K   C      .   27626   1
      418    .   1   1   34   34   LYS   CA     C   13   59.392    0.080   .   1   .   .   .   .   .   890   K   CA     .   27626   1
      419    .   1   1   34   34   LYS   CG     C   13   24.862    0.080   .   1   .   .   .   .   .   890   K   CG     .   27626   1
      420    .   1   1   34   34   LYS   CE     C   13   42.060    0.080   .   1   .   .   .   .   .   890   K   CE     .   27626   1
      421    .   1   1   34   34   LYS   N      N   15   120.361   0.040   .   1   .   .   .   .   .   890   K   N      .   27626   1
      422    .   1   1   35   35   GLU   H      H   1    8.149     0.010   .   1   .   .   .   .   .   891   E   HN     .   27626   1
      423    .   1   1   35   35   GLU   HA     H   1    4.122     0.010   .   1   .   .   .   .   .   891   E   HA     .   27626   1
      424    .   1   1   35   35   GLU   HB2    H   1    2.192     0.020   .   2   .   .   .   .   .   891   E   HB#    .   27626   1
      425    .   1   1   35   35   GLU   HB3    H   1    2.192     0.020   .   2   .   .   .   .   .   891   E   HB#    .   27626   1
      426    .   1   1   35   35   GLU   HG2    H   1    2.539     0.010   .   2   .   .   .   .   .   891   E   HG1    .   27626   1
      427    .   1   1   35   35   GLU   HG3    H   1    2.307     0.010   .   2   .   .   .   .   .   891   E   HG2    .   27626   1
      428    .   1   1   35   35   GLU   C      C   13   179.709   0.020   .   1   .   .   .   .   .   891   E   C      .   27626   1
      429    .   1   1   35   35   GLU   CA     C   13   59.320    0.080   .   1   .   .   .   .   .   891   E   CA     .   27626   1
      430    .   1   1   35   35   GLU   CB     C   13   29.610    0.080   .   1   .   .   .   .   .   891   E   CB     .   27626   1
      431    .   1   1   35   35   GLU   CG     C   13   36.546    0.080   .   1   .   .   .   .   .   891   E   CG     .   27626   1
      432    .   1   1   35   35   GLU   CD     C   13   183.449   0.020   .   1   .   .   .   .   .   891   E   CD     .   27626   1
      433    .   1   1   35   35   GLU   N      N   15   120.063   0.040   .   1   .   .   .   .   .   891   E   N      .   27626   1
      434    .   1   1   36   36   GLU   H      H   1    8.451     0.010   .   1   .   .   .   .   .   892   E   HN     .   27626   1
      435    .   1   1   36   36   GLU   HA     H   1    4.199     0.010   .   1   .   .   .   .   .   892   E   HA     .   27626   1
      436    .   1   1   36   36   GLU   HB2    H   1    2.173     0.020   .   2   .   .   .   .   .   892   E   HB1    .   27626   1
      437    .   1   1   36   36   GLU   HB3    H   1    2.017     0.020   .   2   .   .   .   .   .   892   E   HB2    .   27626   1
      438    .   1   1   36   36   GLU   HG2    H   1    2.345     0.020   .   2   .   .   .   .   .   892   E   HG#    .   27626   1
      439    .   1   1   36   36   GLU   HG3    H   1    2.345     0.020   .   2   .   .   .   .   .   892   E   HG#    .   27626   1
      440    .   1   1   36   36   GLU   C      C   13   178.514   0.020   .   1   .   .   .   .   .   892   E   C      .   27626   1
      441    .   1   1   36   36   GLU   CA     C   13   59.004    0.040   .   1   .   .   .   .   .   892   E   CA     .   27626   1
      442    .   1   1   36   36   GLU   CB     C   13   29.549    0.080   .   1   .   .   .   .   .   892   E   CB     .   27626   1
      443    .   1   1   36   36   GLU   CD     C   13   183.511   0.020   .   1   .   .   .   .   .   892   E   CD     .   27626   1
      444    .   1   1   36   36   GLU   N      N   15   120.586   0.040   .   1   .   .   .   .   .   892   E   N      .   27626   1
      445    .   1   1   37   37   ALA   H      H   1    8.120     0.010   .   1   .   .   .   .   .   893   A   HN     .   27626   1
      446    .   1   1   37   37   ALA   HA     H   1    4.153     0.010   .   1   .   .   .   .   .   893   A   HA     .   27626   1
      447    .   1   1   37   37   ALA   HB1    H   1    1.583     0.010   .   1   .   .   .   .   .   893   A   HB#    .   27626   1
      448    .   1   1   37   37   ALA   HB2    H   1    1.583     0.010   .   1   .   .   .   .   .   893   A   HB#    .   27626   1
      449    .   1   1   37   37   ALA   HB3    H   1    1.583     0.010   .   1   .   .   .   .   .   893   A   HB#    .   27626   1
      450    .   1   1   37   37   ALA   C      C   13   181.028   0.020   .   1   .   .   .   .   .   893   A   C      .   27626   1
      451    .   1   1   37   37   ALA   CA     C   13   55.231    0.040   .   1   .   .   .   .   .   893   A   CA     .   27626   1
      452    .   1   1   37   37   ALA   CB     C   13   17.888    0.040   .   1   .   .   .   .   .   893   A   CB     .   27626   1
      453    .   1   1   37   37   ALA   N      N   15   122.197   0.040   .   1   .   .   .   .   .   893   A   N      .   27626   1
      454    .   1   1   38   38   GLU   H      H   1    8.235     0.010   .   1   .   .   .   .   .   894   E   HN     .   27626   1
      455    .   1   1   38   38   GLU   HA     H   1    4.208     0.020   .   1   .   .   .   .   .   894   E   HA     .   27626   1
      456    .   1   1   38   38   GLU   HB2    H   1    2.168     0.020   .   2   .   .   .   .   .   894   E   HB#    .   27626   1
      457    .   1   1   38   38   GLU   HB3    H   1    2.168     0.020   .   2   .   .   .   .   .   894   E   HB#    .   27626   1
      458    .   1   1   38   38   GLU   HG2    H   1    2.472     0.010   .   2   .   .   .   .   .   894   E   HG1    .   27626   1
      459    .   1   1   38   38   GLU   HG3    H   1    2.369     0.010   .   2   .   .   .   .   .   894   E   HG2    .   27626   1
      460    .   1   1   38   38   GLU   C      C   13   178.758   0.021   .   1   .   .   .   .   .   894   E   C      .   27626   1
      461    .   1   1   38   38   GLU   CA     C   13   59.105    0.040   .   1   .   .   .   .   .   894   E   CA     .   27626   1
      462    .   1   1   38   38   GLU   CB     C   13   29.138    0.040   .   1   .   .   .   .   .   894   E   CB     .   27626   1
      463    .   1   1   38   38   GLU   CG     C   13   36.179    0.040   .   1   .   .   .   .   .   894   E   CG     .   27626   1
      464    .   1   1   38   38   GLU   CD     C   13   183.290   0.040   .   1   .   .   .   .   .   894   E   CD     .   27626   1
      465    .   1   1   38   38   GLU   N      N   15   119.785   0.045   .   1   .   .   .   .   .   894   E   N      .   27626   1
      466    .   1   1   39   39   ARG   H      H   1    8.138     0.010   .   1   .   .   .   .   .   895   R   HN     .   27626   1
      467    .   1   1   39   39   ARG   HA     H   1    4.124     0.010   .   1   .   .   .   .   .   895   R   HA     .   27626   1
      468    .   1   1   39   39   ARG   HD2    H   1    3.288     0.020   .   2   .   .   .   .   .   895   R   HD#    .   27626   1
      469    .   1   1   39   39   ARG   HD3    H   1    3.288     0.020   .   2   .   .   .   .   .   895   R   HD#    .   27626   1
      470    .   1   1   39   39   ARG   C      C   13   179.357   0.020   .   1   .   .   .   .   .   895   R   C      .   27626   1
      471    .   1   1   39   39   ARG   CA     C   13   59.578    0.040   .   1   .   .   .   .   .   895   R   CA     .   27626   1
      472    .   1   1   39   39   ARG   CB     C   13   29.911    0.100   .   1   .   .   .   .   .   895   R   CB     .   27626   1
      473    .   1   1   39   39   ARG   CG     C   13   27.304    0.080   .   1   .   .   .   .   .   895   R   CG     .   27626   1
      474    .   1   1   39   39   ARG   CD     C   13   43.318    0.080   .   1   .   .   .   .   .   895   R   CD     .   27626   1
      475    .   1   1   39   39   ARG   N      N   15   121.313   0.040   .   1   .   .   .   .   .   895   R   N      .   27626   1
      476    .   1   1   40   40   LYS   H      H   1    8.235     0.010   .   1   .   .   .   .   .   896   K   HN     .   27626   1
      477    .   1   1   40   40   LYS   HA     H   1    4.094     0.010   .   1   .   .   .   .   .   896   K   HA     .   27626   1
      478    .   1   1   40   40   LYS   HB2    H   1    1.975     0.010   .   2   .   .   .   .   .   896   K   HB#    .   27626   1
      479    .   1   1   40   40   LYS   HB3    H   1    1.975     0.010   .   2   .   .   .   .   .   896   K   HB#    .   27626   1
      480    .   1   1   40   40   LYS   HG2    H   1    1.668     0.020   .   2   .   .   .   .   .   896   K   HG#    .   27626   1
      481    .   1   1   40   40   LYS   HG3    H   1    1.668     0.020   .   2   .   .   .   .   .   896   K   HG#    .   27626   1
      482    .   1   1   40   40   LYS   HE2    H   1    2.972     0.020   .   2   .   .   .   .   .   896   K   HE#    .   27626   1
      483    .   1   1   40   40   LYS   HE3    H   1    2.972     0.020   .   2   .   .   .   .   .   896   K   HE#    .   27626   1
      484    .   1   1   40   40   LYS   C      C   13   179.335   0.020   .   1   .   .   .   .   .   896   K   C      .   27626   1
      485    .   1   1   40   40   LYS   CA     C   13   59.205    0.080   .   1   .   .   .   .   .   896   K   CA     .   27626   1
      486    .   1   1   40   40   LYS   CB     C   13   32.345    0.147   .   1   .   .   .   .   .   896   K   CB     .   27626   1
      487    .   1   1   40   40   LYS   CG     C   13   25.449    0.080   .   1   .   .   .   .   .   896   K   CG     .   27626   1
      488    .   1   1   40   40   LYS   CD     C   13   28.803    0.080   .   1   .   .   .   .   .   896   K   CD     .   27626   1
      489    .   1   1   40   40   LYS   CE     C   13   42.128    0.080   .   1   .   .   .   .   .   896   K   CE     .   27626   1
      490    .   1   1   40   40   LYS   N      N   15   119.140   0.040   .   1   .   .   .   .   .   896   K   N      .   27626   1
      491    .   1   1   41   41   HIS   H      H   1    8.157     0.010   .   1   .   .   .   .   .   897   H   HN     .   27626   1
      492    .   1   1   41   41   HIS   HA     H   1    4.486     0.010   .   1   .   .   .   .   .   897   H   HA     .   27626   1
      493    .   1   1   41   41   HIS   HB2    H   1    3.401     0.010   .   2   .   .   .   .   .   897   H   HB1    .   27626   1
      494    .   1   1   41   41   HIS   HB3    H   1    3.189     0.010   .   2   .   .   .   .   .   897   H   HB2    .   27626   1
      495    .   1   1   41   41   HIS   HD2    H   1    7.058     0.010   .   1   .   .   .   .   .   897   H   HD2    .   27626   1
      496    .   1   1   41   41   HIS   HE1    H   1    7.754     0.010   .   1   .   .   .   .   .   897   H   HE1    .   27626   1
      497    .   1   1   41   41   HIS   C      C   13   177.306   0.020   .   1   .   .   .   .   .   897   H   C      .   27626   1
      498    .   1   1   41   41   HIS   CA     C   13   59.512    0.040   .   1   .   .   .   .   .   897   H   CA     .   27626   1
      499    .   1   1   41   41   HIS   CB     C   13   30.861    0.061   .   1   .   .   .   .   .   897   H   CB     .   27626   1
      500    .   1   1   41   41   HIS   CD2    C   13   119.373   0.080   .   1   .   .   .   .   .   897   H   CD2    .   27626   1
      501    .   1   1   41   41   HIS   CE1    C   13   138.464   0.080   .   1   .   .   .   .   .   897   H   CE1    .   27626   1
      502    .   1   1   41   41   HIS   N      N   15   120.868   0.045   .   1   .   .   .   .   .   897   H   N      .   27626   1
      503    .   1   1   42   42   GLN   H      H   1    8.342     0.010   .   1   .   .   .   .   .   898   Q   HN     .   27626   1
      504    .   1   1   42   42   GLN   HA     H   1    3.888     0.010   .   1   .   .   .   .   .   898   Q   HA     .   27626   1
      505    .   1   1   42   42   GLN   HB2    H   1    2.244     0.010   .   2   .   .   .   .   .   898   Q   HB1    .   27626   1
      506    .   1   1   42   42   GLN   HB3    H   1    2.228     0.010   .   2   .   .   .   .   .   898   Q   HB2    .   27626   1
      507    .   1   1   42   42   GLN   HG2    H   1    2.608     0.010   .   2   .   .   .   .   .   898   Q   HG#    .   27626   1
      508    .   1   1   42   42   GLN   HG3    H   1    2.608     0.010   .   2   .   .   .   .   .   898   Q   HG#    .   27626   1
      509    .   1   1   42   42   GLN   HE21   H   1    6.869     0.010   .   1   .   .   .   .   .   898   Q   HE21   .   27626   1
      510    .   1   1   42   42   GLN   HE22   H   1    7.757     0.010   .   1   .   .   .   .   .   898   Q   HE22   .   27626   1
      511    .   1   1   42   42   GLN   C      C   13   179.535   0.020   .   1   .   .   .   .   .   898   Q   C      .   27626   1
      512    .   1   1   42   42   GLN   CA     C   13   58.764    0.040   .   1   .   .   .   .   .   898   Q   CA     .   27626   1
      513    .   1   1   42   42   GLN   CB     C   13   27.840    0.096   .   1   .   .   .   .   .   898   Q   CB     .   27626   1
      514    .   1   1   42   42   GLN   CG     C   13   33.716    0.044   .   1   .   .   .   .   .   898   Q   CG     .   27626   1
      515    .   1   1   42   42   GLN   CD     C   13   179.958   0.020   .   1   .   .   .   .   .   898   Q   CD     .   27626   1
      516    .   1   1   42   42   GLN   N      N   15   117.829   0.040   .   1   .   .   .   .   .   898   Q   N      .   27626   1
      517    .   1   1   42   42   GLN   NE2    N   15   112.577   0.040   .   1   .   .   .   .   .   898   Q   NE2    .   27626   1
      518    .   1   1   43   43   GLU   H      H   1    8.315     0.010   .   1   .   .   .   .   .   899   E   HN     .   27626   1
      519    .   1   1   43   43   GLU   HA     H   1    4.118     0.010   .   1   .   .   .   .   .   899   E   HA     .   27626   1
      520    .   1   1   43   43   GLU   C      C   13   179.121   0.020   .   1   .   .   .   .   .   899   E   C      .   27626   1
      521    .   1   1   43   43   GLU   CA     C   13   59.262    0.080   .   1   .   .   .   .   .   899   E   CA     .   27626   1
      522    .   1   1   43   43   GLU   CB     C   13   29.530    0.040   .   1   .   .   .   .   .   899   E   CB     .   27626   1
      523    .   1   1   43   43   GLU   CG     C   13   36.386    0.080   .   1   .   .   .   .   .   899   E   CG     .   27626   1
      524    .   1   1   43   43   GLU   CD     C   13   183.508   0.020   .   1   .   .   .   .   .   899   E   CD     .   27626   1
      525    .   1   1   43   43   GLU   N      N   15   120.624   0.040   .   1   .   .   .   .   .   899   E   N      .   27626   1
      526    .   1   1   44   44   ARG   H      H   1    8.035     0.010   .   1   .   .   .   .   .   900   R   HN     .   27626   1
      527    .   1   1   44   44   ARG   HA     H   1    4.129     0.010   .   1   .   .   .   .   .   900   R   HA     .   27626   1
      528    .   1   1   44   44   ARG   HD2    H   1    3.293     0.020   .   2   .   .   .   .   .   900   R   HD#    .   27626   1
      529    .   1   1   44   44   ARG   HD3    H   1    3.293     0.020   .   2   .   .   .   .   .   900   R   HD#    .   27626   1
      530    .   1   1   44   44   ARG   C      C   13   178.909   0.020   .   1   .   .   .   .   .   900   R   C      .   27626   1
      531    .   1   1   44   44   ARG   CA     C   13   59.060    0.080   .   1   .   .   .   .   .   900   R   CA     .   27626   1
      532    .   1   1   44   44   ARG   CB     C   13   29.588    0.040   .   1   .   .   .   .   .   900   R   CB     .   27626   1
      533    .   1   1   44   44   ARG   CG     C   13   27.332    0.080   .   1   .   .   .   .   .   900   R   CG     .   27626   1
      534    .   1   1   44   44   ARG   CD     C   13   43.258    0.080   .   1   .   .   .   .   .   900   R   CD     .   27626   1
      535    .   1   1   44   44   ARG   N      N   15   121.885   0.047   .   1   .   .   .   .   .   900   R   N      .   27626   1
      536    .   1   1   45   45   LEU   H      H   1    8.193     0.010   .   1   .   .   .   .   .   901   L   HN     .   27626   1
      537    .   1   1   45   45   LEU   HA     H   1    3.982     0.010   .   1   .   .   .   .   .   901   L   HA     .   27626   1
      538    .   1   1   45   45   LEU   HB2    H   1    1.776     0.010   .   2   .   .   .   .   .   901   L   HB1    .   27626   1
      539    .   1   1   45   45   LEU   HB3    H   1    1.437     0.010   .   2   .   .   .   .   .   901   L   HB2    .   27626   1
      540    .   1   1   45   45   LEU   HG     H   1    1.466     0.010   .   1   .   .   .   .   .   901   L   HG     .   27626   1
      541    .   1   1   45   45   LEU   HD11   H   1    0.737     0.010   .   2   .   .   .   .   .   901   L   HD1#   .   27626   1
      542    .   1   1   45   45   LEU   HD12   H   1    0.737     0.010   .   2   .   .   .   .   .   901   L   HD1#   .   27626   1
      543    .   1   1   45   45   LEU   HD13   H   1    0.737     0.010   .   2   .   .   .   .   .   901   L   HD1#   .   27626   1
      544    .   1   1   45   45   LEU   HD21   H   1    0.781     0.010   .   2   .   .   .   .   .   901   L   HD2#   .   27626   1
      545    .   1   1   45   45   LEU   HD22   H   1    0.781     0.010   .   2   .   .   .   .   .   901   L   HD2#   .   27626   1
      546    .   1   1   45   45   LEU   HD23   H   1    0.781     0.010   .   2   .   .   .   .   .   901   L   HD2#   .   27626   1
      547    .   1   1   45   45   LEU   C      C   13   180.143   0.020   .   1   .   .   .   .   .   901   L   C      .   27626   1
      548    .   1   1   45   45   LEU   CA     C   13   57.909    0.041   .   1   .   .   .   .   .   901   L   CA     .   27626   1
      549    .   1   1   45   45   LEU   CB     C   13   41.336    0.042   .   1   .   .   .   .   .   901   L   CB     .   27626   1
      550    .   1   1   45   45   LEU   CG     C   13   26.536    0.050   .   1   .   .   .   .   .   901   L   CG     .   27626   1
      551    .   1   1   45   45   LEU   CD1    C   13   25.117    0.057   .   2   .   .   .   .   .   901   L   CD1    .   27626   1
      552    .   1   1   45   45   LEU   CD2    C   13   22.555    0.040   .   2   .   .   .   .   .   901   L   CD2    .   27626   1
      553    .   1   1   45   45   LEU   N      N   15   119.483   0.040   .   1   .   .   .   .   .   901   L   N      .   27626   1
      554    .   1   1   46   46   ALA   H      H   1    8.024     0.010   .   1   .   .   .   .   .   902   A   HN     .   27626   1
      555    .   1   1   46   46   ALA   HA     H   1    4.211     0.010   .   1   .   .   .   .   .   902   A   HA     .   27626   1
      556    .   1   1   46   46   ALA   HB1    H   1    1.527     0.010   .   1   .   .   .   .   .   902   A   HB#    .   27626   1
      557    .   1   1   46   46   ALA   HB2    H   1    1.527     0.010   .   1   .   .   .   .   .   902   A   HB#    .   27626   1
      558    .   1   1   46   46   ALA   HB3    H   1    1.527     0.010   .   1   .   .   .   .   .   902   A   HB#    .   27626   1
      559    .   1   1   46   46   ALA   C      C   13   180.388   0.020   .   1   .   .   .   .   .   902   A   C      .   27626   1
      560    .   1   1   46   46   ALA   CA     C   13   54.816    0.040   .   1   .   .   .   .   .   902   A   CA     .   27626   1
      561    .   1   1   46   46   ALA   CB     C   13   17.802    0.040   .   1   .   .   .   .   .   902   A   CB     .   27626   1
      562    .   1   1   46   46   ALA   N      N   15   122.261   0.051   .   1   .   .   .   .   .   902   A   N      .   27626   1
      563    .   1   1   47   47   GLN   H      H   1    8.013     0.010   .   1   .   .   .   .   .   903   Q   HN     .   27626   1
      564    .   1   1   47   47   GLN   HA     H   1    4.075     0.010   .   1   .   .   .   .   .   903   Q   HA     .   27626   1
      565    .   1   1   47   47   GLN   HB2    H   1    2.248     0.012   .   2   .   .   .   .   .   903   Q   HB#    .   27626   1
      566    .   1   1   47   47   GLN   HB3    H   1    2.247     0.012   .   2   .   .   .   .   .   903   Q   HB#    .   27626   1
      567    .   1   1   47   47   GLN   HG2    H   1    2.476     0.010   .   2   .   .   .   .   .   903   Q   HG1    .   27626   1
      568    .   1   1   47   47   GLN   HG3    H   1    2.408     0.010   .   2   .   .   .   .   .   903   Q   HG2    .   27626   1
      569    .   1   1   47   47   GLN   HE21   H   1    6.857     0.010   .   1   .   .   .   .   .   903   Q   HE21   .   27626   1
      570    .   1   1   47   47   GLN   HE22   H   1    7.861     0.010   .   1   .   .   .   .   .   903   Q   HE22   .   27626   1
      571    .   1   1   47   47   GLN   C      C   13   178.316   0.020   .   1   .   .   .   .   .   903   Q   C      .   27626   1
      572    .   1   1   47   47   GLN   CA     C   13   58.600    0.040   .   1   .   .   .   .   .   903   Q   CA     .   27626   1
      573    .   1   1   47   47   GLN   CB     C   13   27.856    0.055   .   1   .   .   .   .   .   903   Q   CB     .   27626   1
      574    .   1   1   47   47   GLN   CG     C   13   33.098    0.054   .   1   .   .   .   .   .   903   Q   CG     .   27626   1
      575    .   1   1   47   47   GLN   CD     C   13   180.122   0.020   .   1   .   .   .   .   .   903   Q   CD     .   27626   1
      576    .   1   1   47   47   GLN   N      N   15   120.193   0.041   .   1   .   .   .   .   .   903   Q   N      .   27626   1
      577    .   1   1   47   47   GLN   NE2    N   15   112.673   0.040   .   1   .   .   .   .   .   903   Q   NE2    .   27626   1
      578    .   1   1   48   48   LEU   H      H   1    8.225     0.010   .   1   .   .   .   .   .   904   L   HN     .   27626   1
      579    .   1   1   48   48   LEU   HA     H   1    4.101     0.010   .   1   .   .   .   .   .   904   L   HA     .   27626   1
      580    .   1   1   48   48   LEU   HB2    H   1    1.836     0.010   .   2   .   .   .   .   .   904   L   HB1    .   27626   1
      581    .   1   1   48   48   LEU   HB3    H   1    1.609     0.010   .   2   .   .   .   .   .   904   L   HB2    .   27626   1
      582    .   1   1   48   48   LEU   HG     H   1    1.779     0.010   .   1   .   .   .   .   .   904   L   HG     .   27626   1
      583    .   1   1   48   48   LEU   HD11   H   1    0.899     0.010   .   2   .   .   .   .   .   904   L   HD#    .   27626   1
      584    .   1   1   48   48   LEU   HD12   H   1    0.899     0.010   .   2   .   .   .   .   .   904   L   HD#    .   27626   1
      585    .   1   1   48   48   LEU   HD13   H   1    0.899     0.010   .   2   .   .   .   .   .   904   L   HD#    .   27626   1
      586    .   1   1   48   48   LEU   HD21   H   1    0.898     0.010   .   2   .   .   .   .   .   904   L   HD#    .   27626   1
      587    .   1   1   48   48   LEU   HD22   H   1    0.898     0.010   .   2   .   .   .   .   .   904   L   HD#    .   27626   1
      588    .   1   1   48   48   LEU   HD23   H   1    0.898     0.010   .   2   .   .   .   .   .   904   L   HD#    .   27626   1
      589    .   1   1   48   48   LEU   C      C   13   179.122   0.020   .   1   .   .   .   .   .   904   L   C      .   27626   1
      590    .   1   1   48   48   LEU   CA     C   13   57.700    0.040   .   1   .   .   .   .   .   904   L   CA     .   27626   1
      591    .   1   1   48   48   LEU   CB     C   13   41.707    0.052   .   1   .   .   .   .   .   904   L   CB     .   27626   1
      592    .   1   1   48   48   LEU   CG     C   13   27.003    0.069   .   1   .   .   .   .   .   904   L   CG     .   27626   1
      593    .   1   1   48   48   LEU   CD1    C   13   23.209    0.090   .   2   .   .   .   .   .   904   L   CD1    .   27626   1
      594    .   1   1   48   48   LEU   CD2    C   13   25.315    0.040   .   2   .   .   .   .   .   904   L   CD2    .   27626   1
      595    .   1   1   48   48   LEU   N      N   15   120.701   0.046   .   1   .   .   .   .   .   904   L   N      .   27626   1
      596    .   1   1   49   49   ALA   H      H   1    7.980     0.010   .   1   .   .   .   .   .   905   A   HN     .   27626   1
      597    .   1   1   49   49   ALA   HA     H   1    4.268     0.010   .   1   .   .   .   .   .   905   A   HA     .   27626   1
      598    .   1   1   49   49   ALA   HB1    H   1    1.526     0.010   .   1   .   .   .   .   .   905   A   HB#    .   27626   1
      599    .   1   1   49   49   ALA   HB2    H   1    1.526     0.010   .   1   .   .   .   .   .   905   A   HB#    .   27626   1
      600    .   1   1   49   49   ALA   HB3    H   1    1.526     0.010   .   1   .   .   .   .   .   905   A   HB#    .   27626   1
      601    .   1   1   49   49   ALA   C      C   13   180.786   0.024   .   1   .   .   .   .   .   905   A   C      .   27626   1
      602    .   1   1   49   49   ALA   CA     C   13   54.756    0.040   .   1   .   .   .   .   .   905   A   CA     .   27626   1
      603    .   1   1   49   49   ALA   CB     C   13   17.941    0.100   .   1   .   .   .   .   .   905   A   CB     .   27626   1
      604    .   1   1   49   49   ALA   N      N   15   121.140   0.044   .   1   .   .   .   .   .   905   A   N      .   27626   1
      605    .   1   1   50   50   ARG   H      H   1    7.930     0.010   .   1   .   .   .   .   .   906   R   HN     .   27626   1
      606    .   1   1   50   50   ARG   HG2    H   1    1.631     0.020   .   2   .   .   .   .   .   906   R   HG#    .   27626   1
      607    .   1   1   50   50   ARG   HG3    H   1    1.631     0.020   .   2   .   .   .   .   .   906   R   HG#    .   27626   1
      608    .   1   1   50   50   ARG   HD2    H   1    3.262     0.010   .   2   .   .   .   .   .   906   R   HD#    .   27626   1
      609    .   1   1   50   50   ARG   HD3    H   1    3.262     0.010   .   2   .   .   .   .   .   906   R   HD#    .   27626   1
      610    .   1   1   50   50   ARG   C      C   13   178.795   0.040   .   1   .   .   .   .   .   906   R   C      .   27626   1
      611    .   1   1   50   50   ARG   CA     C   13   59.211    0.040   .   1   .   .   .   .   .   906   R   CA     .   27626   1
      612    .   1   1   50   50   ARG   CB     C   13   30.021    0.080   .   1   .   .   .   .   .   906   R   CB     .   27626   1
      613    .   1   1   50   50   ARG   CG     C   13   27.559    0.080   .   1   .   .   .   .   .   906   R   CG     .   27626   1
      614    .   1   1   50   50   ARG   CD     C   13   43.526    0.080   .   1   .   .   .   .   .   906   R   CD     .   27626   1
      615    .   1   1   50   50   ARG   N      N   15   120.335   0.040   .   1   .   .   .   .   .   906   R   N      .   27626   1
      616    .   1   1   51   51   GLU   H      H   1    8.325     0.010   .   1   .   .   .   .   .   907   E   HN     .   27626   1
      617    .   1   1   51   51   GLU   HA     H   1    4.091     0.010   .   1   .   .   .   .   .   907   E   HA     .   27626   1
      618    .   1   1   51   51   GLU   HB2    H   1    2.120     0.020   .   2   .   .   .   .   .   907   E   HB#    .   27626   1
      619    .   1   1   51   51   GLU   HB3    H   1    2.120     0.020   .   2   .   .   .   .   .   907   E   HB#    .   27626   1
      620    .   1   1   51   51   GLU   HG2    H   1    2.295     0.013   .   2   .   .   .   .   .   907   E   HG1    .   27626   1
      621    .   1   1   51   51   GLU   HG3    H   1    2.555     0.011   .   2   .   .   .   .   .   907   E   HG2    .   27626   1
      622    .   1   1   51   51   GLU   C      C   13   179.574   0.020   .   1   .   .   .   .   .   907   E   C      .   27626   1
      623    .   1   1   51   51   GLU   CA     C   13   59.306    0.040   .   1   .   .   .   .   .   907   E   CA     .   27626   1
      624    .   1   1   51   51   GLU   CB     C   13   29.479    0.080   .   1   .   .   .   .   .   907   E   CB     .   27626   1
      625    .   1   1   51   51   GLU   CG     C   13   36.648    0.040   .   1   .   .   .   .   .   907   E   CG     .   27626   1
      626    .   1   1   51   51   GLU   CD     C   13   183.386   0.020   .   1   .   .   .   .   .   907   E   CD     .   27626   1
      627    .   1   1   51   51   GLU   N      N   15   120.554   0.040   .   1   .   .   .   .   .   907   E   N      .   27626   1
      628    .   1   1   52   52   ASP   H      H   1    8.448     0.010   .   1   .   .   .   .   .   908   D   HN     .   27626   1
      629    .   1   1   52   52   ASP   HA     H   1    4.500     0.010   .   1   .   .   .   .   .   908   D   HA     .   27626   1
      630    .   1   1   52   52   ASP   HB2    H   1    2.808     0.010   .   2   .   .   .   .   .   908   D   HB1    .   27626   1
      631    .   1   1   52   52   ASP   HB3    H   1    2.720     0.010   .   2   .   .   .   .   .   908   D   HB2    .   27626   1
      632    .   1   1   52   52   ASP   C      C   13   178.153   0.020   .   1   .   .   .   .   .   908   D   C      .   27626   1
      633    .   1   1   52   52   ASP   CA     C   13   57.196    0.044   .   1   .   .   .   .   .   908   D   CA     .   27626   1
      634    .   1   1   52   52   ASP   CB     C   13   40.742    0.040   .   1   .   .   .   .   .   908   D   CB     .   27626   1
      635    .   1   1   52   52   ASP   CG     C   13   179.226   0.020   .   1   .   .   .   .   .   908   D   CG     .   27626   1
      636    .   1   1   52   52   ASP   N      N   15   121.049   0.040   .   1   .   .   .   .   .   908   D   N      .   27626   1
      637    .   1   1   53   53   ALA   H      H   1    7.996     0.010   .   1   .   .   .   .   .   909   A   HN     .   27626   1
      638    .   1   1   53   53   ALA   HA     H   1    4.223     0.010   .   1   .   .   .   .   .   909   A   HA     .   27626   1
      639    .   1   1   53   53   ALA   HB1    H   1    1.561     0.010   .   1   .   .   .   .   .   909   A   HB#    .   27626   1
      640    .   1   1   53   53   ALA   HB2    H   1    1.561     0.010   .   1   .   .   .   .   .   909   A   HB#    .   27626   1
      641    .   1   1   53   53   ALA   HB3    H   1    1.561     0.010   .   1   .   .   .   .   .   909   A   HB#    .   27626   1
      642    .   1   1   53   53   ALA   C      C   13   180.755   0.020   .   1   .   .   .   .   .   909   A   C      .   27626   1
      643    .   1   1   53   53   ALA   CA     C   13   54.992    0.040   .   1   .   .   .   .   .   909   A   CA     .   27626   1
      644    .   1   1   53   53   ALA   CB     C   13   18.097    0.074   .   1   .   .   .   .   .   909   A   CB     .   27626   1
      645    .   1   1   53   53   ALA   N      N   15   122.830   0.040   .   1   .   .   .   .   .   909   A   N      .   27626   1
      646    .   1   1   54   54   GLU   H      H   1    8.222     0.010   .   1   .   .   .   .   .   910   E   HN     .   27626   1
      647    .   1   1   54   54   GLU   HA     H   1    4.094     0.010   .   1   .   .   .   .   .   910   E   HA     .   27626   1
      648    .   1   1   54   54   GLU   HB2    H   1    2.134     0.010   .   2   .   .   .   .   .   910   E   HB#    .   27626   1
      649    .   1   1   54   54   GLU   HB3    H   1    2.134     0.010   .   2   .   .   .   .   .   910   E   HB#    .   27626   1
      650    .   1   1   54   54   GLU   HG2    H   1    2.487     0.010   .   2   .   .   .   .   .   910   E   HG1    .   27626   1
      651    .   1   1   54   54   GLU   HG3    H   1    2.299     0.010   .   2   .   .   .   .   .   910   E   HG2    .   27626   1
      652    .   1   1   54   54   GLU   C      C   13   178.884   0.020   .   1   .   .   .   .   .   910   E   C      .   27626   1
      653    .   1   1   54   54   GLU   CA     C   13   59.125    0.040   .   1   .   .   .   .   .   910   E   CA     .   27626   1
      654    .   1   1   54   54   GLU   CB     C   13   29.588    0.080   .   1   .   .   .   .   .   910   E   CB     .   27626   1
      655    .   1   1   54   54   GLU   CG     C   13   36.472    0.080   .   1   .   .   .   .   .   910   E   CG     .   27626   1
      656    .   1   1   54   54   GLU   CD     C   13   183.406   0.020   .   1   .   .   .   .   .   910   E   CD     .   27626   1
      657    .   1   1   54   54   GLU   N      N   15   118.949   0.040   .   1   .   .   .   .   .   910   E   N      .   27626   1
      658    .   1   1   55   55   ARG   H      H   1    8.058     0.010   .   1   .   .   .   .   .   911   R   HN     .   27626   1
      659    .   1   1   55   55   ARG   HA     H   1    4.088     0.010   .   1   .   .   .   .   .   911   R   HA     .   27626   1
      660    .   1   1   55   55   ARG   HB2    H   1    2.027     0.020   .   2   .   .   .   .   .   911   R   HB#    .   27626   1
      661    .   1   1   55   55   ARG   HB3    H   1    2.027     0.020   .   2   .   .   .   .   .   911   R   HB#    .   27626   1
      662    .   1   1   55   55   ARG   HD2    H   1    3.275     0.010   .   2   .   .   .   .   .   911   R   HD#    .   27626   1
      663    .   1   1   55   55   ARG   HD3    H   1    3.275     0.010   .   2   .   .   .   .   .   911   R   HD#    .   27626   1
      664    .   1   1   55   55   ARG   C      C   13   178.629   0.020   .   1   .   .   .   .   .   911   R   C      .   27626   1
      665    .   1   1   55   55   ARG   CA     C   13   59.602    0.040   .   1   .   .   .   .   .   911   R   CA     .   27626   1
      666    .   1   1   55   55   ARG   CB     C   13   29.772    0.055   .   1   .   .   .   .   .   911   R   CB     .   27626   1
      667    .   1   1   55   55   ARG   CG     C   13   27.268    0.080   .   1   .   .   .   .   .   911   R   CG     .   27626   1
      668    .   1   1   55   55   ARG   CD     C   13   43.176    0.080   .   1   .   .   .   .   .   911   R   CD     .   27626   1
      669    .   1   1   55   55   ARG   N      N   15   121.351   0.040   .   1   .   .   .   .   .   911   R   N      .   27626   1
      670    .   1   1   56   56   GLU   H      H   1    8.186     0.010   .   1   .   .   .   .   .   912   E   HN     .   27626   1
      671    .   1   1   56   56   GLU   HA     H   1    4.097     0.010   .   1   .   .   .   .   .   912   E   HA     .   27626   1
      672    .   1   1   56   56   GLU   HB2    H   1    2.103     0.010   .   2   .   .   .   .   .   912   E   HB#    .   27626   1
      673    .   1   1   56   56   GLU   HB3    H   1    2.103     0.010   .   2   .   .   .   .   .   912   E   HB#    .   27626   1
      674    .   1   1   56   56   GLU   HG2    H   1    2.423     0.010   .   2   .   .   .   .   .   912   E   HG1    .   27626   1
      675    .   1   1   56   56   GLU   HG3    H   1    2.231     0.010   .   2   .   .   .   .   .   912   E   HG2    .   27626   1
      676    .   1   1   56   56   GLU   C      C   13   178.936   0.020   .   1   .   .   .   .   .   912   E   C      .   27626   1
      677    .   1   1   56   56   GLU   CA     C   13   59.439    0.040   .   1   .   .   .   .   .   912   E   CA     .   27626   1
      678    .   1   1   56   56   GLU   CB     C   13   29.551    0.089   .   1   .   .   .   .   .   912   E   CB     .   27626   1
      679    .   1   1   56   56   GLU   CG     C   13   36.453    0.080   .   1   .   .   .   .   .   912   E   CG     .   27626   1
      680    .   1   1   56   56   GLU   CD     C   13   183.583   0.020   .   1   .   .   .   .   .   912   E   CD     .   27626   1
      681    .   1   1   56   56   GLU   N      N   15   119.575   0.043   .   1   .   .   .   .   .   912   E   N      .   27626   1
      682    .   1   1   57   57   LEU   H      H   1    7.885     0.010   .   1   .   .   .   .   .   913   L   HN     .   27626   1
      683    .   1   1   57   57   LEU   HA     H   1    4.136     0.010   .   1   .   .   .   .   .   913   L   HA     .   27626   1
      684    .   1   1   57   57   LEU   HB2    H   1    1.858     0.010   .   2   .   .   .   .   .   913   L   HB1    .   27626   1
      685    .   1   1   57   57   LEU   HB3    H   1    1.744     0.010   .   2   .   .   .   .   .   913   L   HB2    .   27626   1
      686    .   1   1   57   57   LEU   HG     H   1    1.757     0.020   .   1   .   .   .   .   .   913   L   HG     .   27626   1
      687    .   1   1   57   57   LEU   HD11   H   1    0.965     0.010   .   2   .   .   .   .   .   913   L   HD1#   .   27626   1
      688    .   1   1   57   57   LEU   HD12   H   1    0.965     0.010   .   2   .   .   .   .   .   913   L   HD1#   .   27626   1
      689    .   1   1   57   57   LEU   HD13   H   1    0.965     0.010   .   2   .   .   .   .   .   913   L   HD1#   .   27626   1
      690    .   1   1   57   57   LEU   HD21   H   1    0.931     0.010   .   2   .   .   .   .   .   913   L   HD2#   .   27626   1
      691    .   1   1   57   57   LEU   HD22   H   1    0.931     0.010   .   2   .   .   .   .   .   913   L   HD2#   .   27626   1
      692    .   1   1   57   57   LEU   HD23   H   1    0.931     0.010   .   2   .   .   .   .   .   913   L   HD2#   .   27626   1
      693    .   1   1   57   57   LEU   C      C   13   179.610   0.020   .   1   .   .   .   .   .   913   L   C      .   27626   1
      694    .   1   1   57   57   LEU   CA     C   13   58.064    0.057   .   1   .   .   .   .   .   913   L   CA     .   27626   1
      695    .   1   1   57   57   LEU   CB     C   13   41.801    0.040   .   1   .   .   .   .   .   913   L   CB     .   27626   1
      696    .   1   1   57   57   LEU   CG     C   13   26.806    0.080   .   1   .   .   .   .   .   913   L   CG     .   27626   1
      697    .   1   1   57   57   LEU   CD1    C   13   24.758    0.040   .   2   .   .   .   .   .   913   L   CD1    .   27626   1
      698    .   1   1   57   57   LEU   CD2    C   13   24.093    0.040   .   2   .   .   .   .   .   913   L   CD2    .   27626   1
      699    .   1   1   57   57   LEU   N      N   15   120.111   0.040   .   1   .   .   .   .   .   913   L   N      .   27626   1
      700    .   1   1   58   58   LYS   H      H   1    8.030     0.010   .   1   .   .   .   .   .   914   K   HN     .   27626   1
      701    .   1   1   58   58   LYS   HA     H   1    4.126     0.010   .   1   .   .   .   .   .   914   K   HA     .   27626   1
      702    .   1   1   58   58   LYS   HB2    H   1    1.997     0.010   .   2   .   .   .   .   .   914   K   HB#    .   27626   1
      703    .   1   1   58   58   LYS   HB3    H   1    1.997     0.010   .   2   .   .   .   .   .   914   K   HB#    .   27626   1
      704    .   1   1   58   58   LYS   HG2    H   1    1.548     0.020   .   2   .   .   .   .   .   914   K   HG#    .   27626   1
      705    .   1   1   58   58   LYS   HG3    H   1    1.548     0.020   .   2   .   .   .   .   .   914   K   HG#    .   27626   1
      706    .   1   1   58   58   LYS   HD2    H   1    1.704     0.020   .   2   .   .   .   .   .   914   K   HD#    .   27626   1
      707    .   1   1   58   58   LYS   HD3    H   1    1.704     0.020   .   2   .   .   .   .   .   914   K   HD#    .   27626   1
      708    .   1   1   58   58   LYS   HE2    H   1    3.020     0.020   .   2   .   .   .   .   .   914   K   HE#    .   27626   1
      709    .   1   1   58   58   LYS   HE3    H   1    3.020     0.020   .   2   .   .   .   .   .   914   K   HE#    .   27626   1
      710    .   1   1   58   58   LYS   C      C   13   179.503   0.020   .   1   .   .   .   .   .   914   K   C      .   27626   1
      711    .   1   1   58   58   LYS   CA     C   13   59.370    0.040   .   1   .   .   .   .   .   914   K   CA     .   27626   1
      712    .   1   1   58   58   LYS   CB     C   13   32.263    0.054   .   1   .   .   .   .   .   914   K   CB     .   27626   1
      713    .   1   1   58   58   LYS   CG     C   13   25.041    0.080   .   1   .   .   .   .   .   914   K   CG     .   27626   1
      714    .   1   1   58   58   LYS   CD     C   13   29.276    0.080   .   1   .   .   .   .   .   914   K   CD     .   27626   1
      715    .   1   1   58   58   LYS   CE     C   13   42.186    0.080   .   1   .   .   .   .   .   914   K   CE     .   27626   1
      716    .   1   1   58   58   LYS   N      N   15   120.336   0.040   .   1   .   .   .   .   .   914   K   N      .   27626   1
      717    .   1   1   59   59   GLU   H      H   1    8.375     0.010   .   1   .   .   .   .   .   915   E   HN     .   27626   1
      718    .   1   1   59   59   GLU   HA     H   1    4.108     0.010   .   1   .   .   .   .   .   915   E   HA     .   27626   1
      719    .   1   1   59   59   GLU   HB2    H   1    2.125     0.020   .   2   .   .   .   .   .   915   E   HB#    .   27626   1
      720    .   1   1   59   59   GLU   HB3    H   1    2.125     0.020   .   2   .   .   .   .   .   915   E   HB#    .   27626   1
      721    .   1   1   59   59   GLU   HG2    H   1    2.502     0.010   .   2   .   .   .   .   .   915   E   HG1    .   27626   1
      722    .   1   1   59   59   GLU   HG3    H   1    2.291     0.010   .   2   .   .   .   .   .   915   E   HG2    .   27626   1
      723    .   1   1   59   59   GLU   C      C   13   179.875   0.020   .   1   .   .   .   .   .   915   E   C      .   27626   1
      724    .   1   1   59   59   GLU   CA     C   13   59.426    0.040   .   1   .   .   .   .   .   915   E   CA     .   27626   1
      725    .   1   1   59   59   GLU   CB     C   13   29.462    0.040   .   1   .   .   .   .   .   915   E   CB     .   27626   1
      726    .   1   1   59   59   GLU   CG     C   13   36.625    0.040   .   1   .   .   .   .   .   915   E   CG     .   27626   1
      727    .   1   1   59   59   GLU   CD     C   13   183.474   0.020   .   1   .   .   .   .   .   915   E   CD     .   27626   1
      728    .   1   1   59   59   GLU   N      N   15   119.975   0.040   .   1   .   .   .   .   .   915   E   N      .   27626   1
      729    .   1   1   60   60   LYS   H      H   1    8.237     0.010   .   1   .   .   .   .   .   916   K   HN     .   27626   1
      730    .   1   1   60   60   LYS   HA     H   1    4.149     0.010   .   1   .   .   .   .   .   916   K   HA     .   27626   1
      731    .   1   1   60   60   LYS   HB2    H   1    1.992     0.020   .   2   .   .   .   .   .   916   K   HB#    .   27626   1
      732    .   1   1   60   60   LYS   HB3    H   1    1.992     0.020   .   2   .   .   .   .   .   916   K   HB#    .   27626   1
      733    .   1   1   60   60   LYS   HG2    H   1    1.704     0.010   .   2   .   .   .   .   .   916   K   HG1    .   27626   1
      734    .   1   1   60   60   LYS   HG3    H   1    1.505     0.020   .   2   .   .   .   .   .   916   K   HG2    .   27626   1
      735    .   1   1   60   60   LYS   HD2    H   1    1.709     0.010   .   2   .   .   .   .   .   916   K   HD#    .   27626   1
      736    .   1   1   60   60   LYS   HD3    H   1    1.709     0.010   .   2   .   .   .   .   .   916   K   HD#    .   27626   1
      737    .   1   1   60   60   LYS   HE2    H   1    2.979     0.020   .   2   .   .   .   .   .   916   K   HE#    .   27626   1
      738    .   1   1   60   60   LYS   HE3    H   1    2.979     0.020   .   2   .   .   .   .   .   916   K   HE#    .   27626   1
      739    .   1   1   60   60   LYS   C      C   13   179.649   0.020   .   1   .   .   .   .   .   916   K   C      .   27626   1
      740    .   1   1   60   60   LYS   CA     C   13   59.491    0.040   .   1   .   .   .   .   .   916   K   CA     .   27626   1
      741    .   1   1   60   60   LYS   CB     C   13   32.470    0.106   .   1   .   .   .   .   .   916   K   CB     .   27626   1
      742    .   1   1   60   60   LYS   CG     C   13   25.580    0.040   .   1   .   .   .   .   .   916   K   CG     .   27626   1
      743    .   1   1   60   60   LYS   CD     C   13   29.362    0.080   .   1   .   .   .   .   .   916   K   CD     .   27626   1
      744    .   1   1   60   60   LYS   CE     C   13   42.254    0.080   .   1   .   .   .   .   .   916   K   CE     .   27626   1
      745    .   1   1   60   60   LYS   N      N   15   121.100   0.047   .   1   .   .   .   .   .   916   K   N      .   27626   1
      746    .   1   1   61   61   GLU   H      H   1    8.234     0.010   .   1   .   .   .   .   .   917   E   HN     .   27626   1
      747    .   1   1   61   61   GLU   HA     H   1    4.238     0.010   .   1   .   .   .   .   .   917   E   HA     .   27626   1
      748    .   1   1   61   61   GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   .   .   917   E   HB1    .   27626   1
      749    .   1   1   61   61   GLU   HB3    H   1    2.028     0.020   .   2   .   .   .   .   .   917   E   HB2    .   27626   1
      750    .   1   1   61   61   GLU   HG2    H   1    2.367     0.010   .   2   .   .   .   .   .   917   E   HG#    .   27626   1
      751    .   1   1   61   61   GLU   HG3    H   1    2.367     0.010   .   2   .   .   .   .   .   917   E   HG#    .   27626   1
      752    .   1   1   61   61   GLU   C      C   13   178.881   0.020   .   1   .   .   .   .   .   917   E   C      .   27626   1
      753    .   1   1   61   61   GLU   CA     C   13   58.961    0.040   .   1   .   .   .   .   .   917   E   CA     .   27626   1
      754    .   1   1   61   61   GLU   CB     C   13   29.196    0.080   .   1   .   .   .   .   .   917   E   CB     .   27626   1
      755    .   1   1   61   61   GLU   CG     C   13   36.059    0.080   .   1   .   .   .   .   .   917   E   CG     .   27626   1
      756    .   1   1   61   61   GLU   CD     C   13   183.682   0.020   .   1   .   .   .   .   .   917   E   CD     .   27626   1
      757    .   1   1   61   61   GLU   N      N   15   121.440   0.040   .   1   .   .   .   .   .   917   E   N      .   27626   1
      758    .   1   1   62   62   GLU   H      H   1    8.335     0.010   .   1   .   .   .   .   .   918   E   HN     .   27626   1
      759    .   1   1   62   62   GLU   HA     H   1    4.177     0.020   .   1   .   .   .   .   .   918   E   HA     .   27626   1
      760    .   1   1   62   62   GLU   HB2    H   1    2.123     0.020   .   2   .   .   .   .   .   918   E   HB#    .   27626   1
      761    .   1   1   62   62   GLU   HB3    H   1    2.123     0.020   .   2   .   .   .   .   .   918   E   HB#    .   27626   1
      762    .   1   1   62   62   GLU   HG2    H   1    2.365     0.020   .   2   .   .   .   .   .   918   E   HG#    .   27626   1
      763    .   1   1   62   62   GLU   HG3    H   1    2.365     0.020   .   2   .   .   .   .   .   918   E   HG#    .   27626   1
      764    .   1   1   62   62   GLU   C      C   13   178.914   0.020   .   1   .   .   .   .   .   918   E   C      .   27626   1
      765    .   1   1   62   62   GLU   CA     C   13   59.149    0.040   .   1   .   .   .   .   .   918   E   CA     .   27626   1
      766    .   1   1   62   62   GLU   CB     C   13   29.369    0.069   .   1   .   .   .   .   .   918   E   CB     .   27626   1
      767    .   1   1   62   62   GLU   CG     C   13   36.234    0.080   .   1   .   .   .   .   .   918   E   CG     .   27626   1
      768    .   1   1   62   62   GLU   CD     C   13   183.495   0.020   .   1   .   .   .   .   .   918   E   CD     .   27626   1
      769    .   1   1   62   62   GLU   N      N   15   120.585   0.040   .   1   .   .   .   .   .   918   E   N      .   27626   1
      770    .   1   1   63   63   ALA   H      H   1    8.057     0.010   .   1   .   .   .   .   .   919   A   HN     .   27626   1
      771    .   1   1   63   63   ALA   HA     H   1    4.160     0.015   .   1   .   .   .   .   .   919   A   HA     .   27626   1
      772    .   1   1   63   63   ALA   HB1    H   1    1.540     0.010   .   1   .   .   .   .   .   919   A   HB#    .   27626   1
      773    .   1   1   63   63   ALA   HB2    H   1    1.540     0.010   .   1   .   .   .   .   .   919   A   HB#    .   27626   1
      774    .   1   1   63   63   ALA   HB3    H   1    1.540     0.010   .   1   .   .   .   .   .   919   A   HB#    .   27626   1
      775    .   1   1   63   63   ALA   C      C   13   180.597   0.020   .   1   .   .   .   .   .   919   A   C      .   27626   1
      776    .   1   1   63   63   ALA   CA     C   13   55.024    0.040   .   1   .   .   .   .   .   919   A   CA     .   27626   1
      777    .   1   1   63   63   ALA   CB     C   13   18.025    0.132   .   1   .   .   .   .   .   919   A   CB     .   27626   1
      778    .   1   1   63   63   ALA   N      N   15   121.692   0.040   .   1   .   .   .   .   .   919   A   N      .   27626   1
      779    .   1   1   64   64   ARG   H      H   1    7.981     0.010   .   1   .   .   .   .   .   920   R   HN     .   27626   1
      780    .   1   1   64   64   ARG   HA     H   1    4.129     0.020   .   1   .   .   .   .   .   920   R   HA     .   27626   1
      781    .   1   1   64   64   ARG   HB2    H   1    1.994     0.020   .   2   .   .   .   .   .   920   R   HB#    .   27626   1
      782    .   1   1   64   64   ARG   HB3    H   1    1.994     0.020   .   2   .   .   .   .   .   920   R   HB#    .   27626   1
      783    .   1   1   64   64   ARG   HG2    H   1    1.713     0.020   .   2   .   .   .   .   .   920   R   HG#    .   27626   1
      784    .   1   1   64   64   ARG   HG3    H   1    1.713     0.020   .   2   .   .   .   .   .   920   R   HG#    .   27626   1
      785    .   1   1   64   64   ARG   HD2    H   1    3.248     0.020   .   2   .   .   .   .   .   920   R   HD#    .   27626   1
      786    .   1   1   64   64   ARG   HD3    H   1    3.248     0.020   .   2   .   .   .   .   .   920   R   HD#    .   27626   1
      787    .   1   1   64   64   ARG   C      C   13   178.551   0.020   .   1   .   .   .   .   .   920   R   C      .   27626   1
      788    .   1   1   64   64   ARG   CA     C   13   59.291    0.040   .   1   .   .   .   .   .   920   R   CA     .   27626   1
      789    .   1   1   64   64   ARG   CB     C   13   29.830    0.040   .   1   .   .   .   .   .   920   R   CB     .   27626   1
      790    .   1   1   64   64   ARG   CG     C   13   26.991    0.080   .   1   .   .   .   .   .   920   R   CG     .   27626   1
      791    .   1   1   64   64   ARG   CD     C   13   43.126    0.080   .   1   .   .   .   .   .   920   R   CD     .   27626   1
      792    .   1   1   64   64   ARG   N      N   15   120.259   0.040   .   1   .   .   .   .   .   920   R   N      .   27626   1
      793    .   1   1   65   65   ARG   H      H   1    8.208     0.010   .   1   .   .   .   .   .   921   R   HN     .   27626   1
      794    .   1   1   65   65   ARG   HA     H   1    4.090     0.010   .   1   .   .   .   .   .   921   R   HA     .   27626   1
      795    .   1   1   65   65   ARG   HB2    H   1    1.968     0.010   .   2   .   .   .   .   .   921   R   HB#    .   27626   1
      796    .   1   1   65   65   ARG   HB3    H   1    1.968     0.010   .   2   .   .   .   .   .   921   R   HB#    .   27626   1
      797    .   1   1   65   65   ARG   HG2    H   1    1.740     0.020   .   2   .   .   .   .   .   921   R   HG#    .   27626   1
      798    .   1   1   65   65   ARG   HG3    H   1    1.740     0.020   .   2   .   .   .   .   .   921   R   HG#    .   27626   1
      799    .   1   1   65   65   ARG   HD2    H   1    3.232     0.020   .   2   .   .   .   .   .   921   R   HD#    .   27626   1
      800    .   1   1   65   65   ARG   HD3    H   1    3.232     0.020   .   2   .   .   .   .   .   921   R   HD#    .   27626   1
      801    .   1   1   65   65   ARG   C      C   13   178.973   0.020   .   1   .   .   .   .   .   921   R   C      .   27626   1
      802    .   1   1   65   65   ARG   CA     C   13   59.096    0.040   .   1   .   .   .   .   .   921   R   CA     .   27626   1
      803    .   1   1   65   65   ARG   CB     C   13   30.073    0.095   .   1   .   .   .   .   .   921   R   CB     .   27626   1
      804    .   1   1   65   65   ARG   CG     C   13   27.453    0.080   .   1   .   .   .   .   .   921   R   CG     .   27626   1
      805    .   1   1   65   65   ARG   CD     C   13   43.268    0.080   .   1   .   .   .   .   .   921   R   CD     .   27626   1
      806    .   1   1   65   65   ARG   N      N   15   119.984   0.040   .   1   .   .   .   .   .   921   R   N      .   27626   1
      807    .   1   1   66   66   LYS   H      H   1    8.089     0.010   .   1   .   .   .   .   .   922   K   HN     .   27626   1
      808    .   1   1   66   66   LYS   HA     H   1    4.043     0.010   .   1   .   .   .   .   .   922   K   HA     .   27626   1
      809    .   1   1   66   66   LYS   HB2    H   1    1.912     0.010   .   2   .   .   .   .   .   922   K   HB#    .   27626   1
      810    .   1   1   66   66   LYS   HB3    H   1    1.912     0.010   .   2   .   .   .   .   .   922   K   HB#    .   27626   1
      811    .   1   1   66   66   LYS   HG2    H   1    1.636     0.020   .   2   .   .   .   .   .   922   K   HG1    .   27626   1
      812    .   1   1   66   66   LYS   HG3    H   1    1.454     0.010   .   2   .   .   .   .   .   922   K   HG2    .   27626   1
      813    .   1   1   66   66   LYS   HD2    H   1    1.690     0.020   .   2   .   .   .   .   .   922   K   HD#    .   27626   1
      814    .   1   1   66   66   LYS   HD3    H   1    1.690     0.020   .   2   .   .   .   .   .   922   K   HD#    .   27626   1
      815    .   1   1   66   66   LYS   HE2    H   1    2.986     0.010   .   2   .   .   .   .   .   922   K   HE#    .   27626   1
      816    .   1   1   66   66   LYS   HE3    H   1    2.986     0.010   .   2   .   .   .   .   .   922   K   HE#    .   27626   1
      817    .   1   1   66   66   LYS   C      C   13   178.567   0.020   .   1   .   .   .   .   .   922   K   C      .   27626   1
      818    .   1   1   66   66   LYS   CA     C   13   59.474    0.040   .   1   .   .   .   .   .   922   K   CA     .   27626   1
      819    .   1   1   66   66   LYS   CB     C   13   32.518    0.068   .   1   .   .   .   .   .   922   K   CB     .   27626   1
      820    .   1   1   66   66   LYS   CG     C   13   25.377    0.040   .   1   .   .   .   .   .   922   K   CG     .   27626   1
      821    .   1   1   66   66   LYS   CD     C   13   29.286    0.080   .   1   .   .   .   .   .   922   K   CD     .   27626   1
      822    .   1   1   66   66   LYS   CE     C   13   42.131    0.080   .   1   .   .   .   .   .   922   K   CE     .   27626   1
      823    .   1   1   66   66   LYS   N      N   15   119.209   0.040   .   1   .   .   .   .   .   922   K   N      .   27626   1
      824    .   1   1   67   67   LYS   H      H   1    7.832     0.010   .   1   .   .   .   .   .   923   K   HN     .   27626   1
      825    .   1   1   67   67   LYS   HA     H   1    4.094     0.010   .   1   .   .   .   .   .   923   K   HA     .   27626   1
      826    .   1   1   67   67   LYS   HB2    H   1    1.990     0.010   .   2   .   .   .   .   .   923   K   HB#    .   27626   1
      827    .   1   1   67   67   LYS   HB3    H   1    1.990     0.010   .   2   .   .   .   .   .   923   K   HB#    .   27626   1
      828    .   1   1   67   67   LYS   HG2    H   1    1.557     0.020   .   2   .   .   .   .   .   923   K   HG1    .   27626   1
      829    .   1   1   67   67   LYS   HG3    H   1    1.428     0.020   .   2   .   .   .   .   .   923   K   HG2    .   27626   1
      830    .   1   1   67   67   LYS   HD2    H   1    1.697     0.020   .   2   .   .   .   .   .   923   K   HD#    .   27626   1
      831    .   1   1   67   67   LYS   HD3    H   1    1.697     0.020   .   2   .   .   .   .   .   923   K   HD#    .   27626   1
      832    .   1   1   67   67   LYS   HE2    H   1    2.983     0.010   .   2   .   .   .   .   .   923   K   HE#    .   27626   1
      833    .   1   1   67   67   LYS   HE3    H   1    2.983     0.010   .   2   .   .   .   .   .   923   K   HE#    .   27626   1
      834    .   1   1   67   67   LYS   C      C   13   178.611   0.020   .   1   .   .   .   .   .   923   K   C      .   27626   1
      835    .   1   1   67   67   LYS   CA     C   13   59.232    0.040   .   1   .   .   .   .   .   923   K   CA     .   27626   1
      836    .   1   1   67   67   LYS   CB     C   13   32.597    0.043   .   1   .   .   .   .   .   923   K   CB     .   27626   1
      837    .   1   1   67   67   LYS   CG     C   13   24.865    0.080   .   1   .   .   .   .   .   923   K   CG     .   27626   1
      838    .   1   1   67   67   LYS   CD     C   13   29.653    0.080   .   1   .   .   .   .   .   923   K   CD     .   27626   1
      839    .   1   1   67   67   LYS   CE     C   13   42.226    0.080   .   1   .   .   .   .   .   923   K   CE     .   27626   1
      840    .   1   1   67   67   LYS   N      N   15   120.276   0.040   .   1   .   .   .   .   .   923   K   N      .   27626   1
      841    .   1   1   68   68   GLU   H      H   1    8.207     0.010   .   1   .   .   .   .   .   924   E   HN     .   27626   1
      842    .   1   1   68   68   GLU   HA     H   1    4.117     0.020   .   1   .   .   .   .   .   924   E   HA     .   27626   1
      843    .   1   1   68   68   GLU   HB2    H   1    2.116     0.010   .   2   .   .   .   .   .   924   E   HB#    .   27626   1
      844    .   1   1   68   68   GLU   HB3    H   1    2.116     0.010   .   2   .   .   .   .   .   924   E   HB#    .   27626   1
      845    .   1   1   68   68   GLU   HG2    H   1    2.471     0.010   .   2   .   .   .   .   .   924   E   HG1    .   27626   1
      846    .   1   1   68   68   GLU   HG3    H   1    2.264     0.010   .   2   .   .   .   .   .   924   E   HG2    .   27626   1
      847    .   1   1   68   68   GLU   C      C   13   178.918   0.020   .   1   .   .   .   .   .   924   E   C      .   27626   1
      848    .   1   1   68   68   GLU   CA     C   13   59.038    0.040   .   1   .   .   .   .   .   924   E   CA     .   27626   1
      849    .   1   1   68   68   GLU   CB     C   13   29.561    0.040   .   1   .   .   .   .   .   924   E   CB     .   27626   1
      850    .   1   1   68   68   GLU   CG     C   13   36.513    0.080   .   1   .   .   .   .   .   924   E   CG     .   27626   1
      851    .   1   1   68   68   GLU   CD     C   13   183.653   0.020   .   1   .   .   .   .   .   924   E   CD     .   27626   1
      852    .   1   1   68   68   GLU   N      N   15   119.401   0.053   .   1   .   .   .   .   .   924   E   N      .   27626   1
      853    .   1   1   69   69   LEU   H      H   1    7.972     0.010   .   1   .   .   .   .   .   925   L   HN     .   27626   1
      854    .   1   1   69   69   LEU   HA     H   1    4.184     0.012   .   1   .   .   .   .   .   925   L   HA     .   27626   1
      855    .   1   1   69   69   LEU   HB2    H   1    1.818     0.010   .   2   .   .   .   .   .   925   L   HB1    .   27626   1
      856    .   1   1   69   69   LEU   HB3    H   1    1.704     0.010   .   2   .   .   .   .   .   925   L   HB2    .   27626   1
      857    .   1   1   69   69   LEU   HG     H   1    1.739     0.010   .   1   .   .   .   .   .   925   L   HG     .   27626   1
      858    .   1   1   69   69   LEU   HD11   H   1    0.921     0.013   .   2   .   .   .   .   .   925   L   HD1#   .   27626   1
      859    .   1   1   69   69   LEU   HD12   H   1    0.921     0.013   .   2   .   .   .   .   .   925   L   HD1#   .   27626   1
      860    .   1   1   69   69   LEU   HD13   H   1    0.921     0.013   .   2   .   .   .   .   .   925   L   HD1#   .   27626   1
      861    .   1   1   69   69   LEU   HD21   H   1    0.943     0.010   .   2   .   .   .   .   .   925   L   HD2#   .   27626   1
      862    .   1   1   69   69   LEU   HD22   H   1    0.943     0.010   .   2   .   .   .   .   .   925   L   HD2#   .   27626   1
      863    .   1   1   69   69   LEU   HD23   H   1    0.943     0.010   .   2   .   .   .   .   .   925   L   HD2#   .   27626   1
      864    .   1   1   69   69   LEU   C      C   13   179.316   0.020   .   1   .   .   .   .   .   925   L   C      .   27626   1
      865    .   1   1   69   69   LEU   CA     C   13   57.563    0.040   .   1   .   .   .   .   .   925   L   CA     .   27626   1
      866    .   1   1   69   69   LEU   CB     C   13   41.949    0.047   .   1   .   .   .   .   .   925   L   CB     .   27626   1
      867    .   1   1   69   69   LEU   CG     C   13   26.998    0.080   .   1   .   .   .   .   .   925   L   CG     .   27626   1
      868    .   1   1   69   69   LEU   CD1    C   13   23.933    0.040   .   1   .   .   .   .   .   925   L   CD1    .   27626   1
      869    .   1   1   69   69   LEU   CD2    C   13   24.727    0.040   .   1   .   .   .   .   .   925   L   CD2    .   27626   1
      870    .   1   1   69   69   LEU   N      N   15   120.506   0.040   .   1   .   .   .   .   .   925   L   N      .   27626   1
      871    .   1   1   70   70   LEU   H      H   1    7.922     0.010   .   1   .   .   .   .   .   926   L   HN     .   27626   1
      872    .   1   1   70   70   LEU   HA     H   1    4.172     0.010   .   1   .   .   .   .   .   926   L   HA     .   27626   1
      873    .   1   1   70   70   LEU   HB2    H   1    1.860     0.012   .   2   .   .   .   .   .   926   L   HB1    .   27626   1
      874    .   1   1   70   70   LEU   HB3    H   1    1.699     0.010   .   2   .   .   .   .   .   926   L   HB2    .   27626   1
      875    .   1   1   70   70   LEU   HG     H   1    1.766     0.020   .   1   .   .   .   .   .   926   L   HG     .   27626   1
      876    .   1   1   70   70   LEU   HD11   H   1    0.920     0.010   .   2   .   .   .   .   .   926   L   HD1#   .   27626   1
      877    .   1   1   70   70   LEU   HD12   H   1    0.920     0.010   .   2   .   .   .   .   .   926   L   HD1#   .   27626   1
      878    .   1   1   70   70   LEU   HD13   H   1    0.920     0.010   .   2   .   .   .   .   .   926   L   HD1#   .   27626   1
      879    .   1   1   70   70   LEU   HD21   H   1    0.938     0.010   .   2   .   .   .   .   .   926   L   HD2#   .   27626   1
      880    .   1   1   70   70   LEU   HD22   H   1    0.938     0.010   .   2   .   .   .   .   .   926   L   HD2#   .   27626   1
      881    .   1   1   70   70   LEU   HD23   H   1    0.938     0.010   .   2   .   .   .   .   .   926   L   HD2#   .   27626   1
      882    .   1   1   70   70   LEU   C      C   13   179.596   0.020   .   1   .   .   .   .   .   926   L   C      .   27626   1
      883    .   1   1   70   70   LEU   CA     C   13   57.671    0.055   .   1   .   .   .   .   .   926   L   CA     .   27626   1
      884    .   1   1   70   70   LEU   CB     C   13   41.778    0.040   .   1   .   .   .   .   .   926   L   CB     .   27626   1
      885    .   1   1   70   70   LEU   CG     C   13   26.897    0.080   .   1   .   .   .   .   .   926   L   CG     .   27626   1
      886    .   1   1   70   70   LEU   CD1    C   13   23.650    0.040   .   2   .   .   .   .   .   926   L   CD1    .   27626   1
      887    .   1   1   70   70   LEU   CD2    C   13   24.960    0.052   .   2   .   .   .   .   .   926   L   CD2    .   27626   1
      888    .   1   1   70   70   LEU   N      N   15   120.321   0.040   .   1   .   .   .   .   .   926   L   N      .   27626   1
      889    .   1   1   71   71   GLU   H      H   1    8.134     0.010   .   1   .   .   .   .   .   927   E   HN     .   27626   1
      890    .   1   1   71   71   GLU   HA     H   1    4.130     0.010   .   1   .   .   .   .   .   927   E   HA     .   27626   1
      891    .   1   1   71   71   GLU   HB2    H   1    2.114     0.020   .   2   .   .   .   .   .   927   E   HB#    .   27626   1
      892    .   1   1   71   71   GLU   HB3    H   1    2.114     0.020   .   2   .   .   .   .   .   927   E   HB#    .   27626   1
      893    .   1   1   71   71   GLU   HG2    H   1    2.477     0.010   .   2   .   .   .   .   .   927   E   HG1    .   27626   1
      894    .   1   1   71   71   GLU   HG3    H   1    2.256     0.010   .   2   .   .   .   .   .   927   E   HG2    .   27626   1
      895    .   1   1   71   71   GLU   C      C   13   178.660   0.020   .   1   .   .   .   .   .   927   E   C      .   27626   1
      896    .   1   1   71   71   GLU   CA     C   13   58.697    0.040   .   1   .   .   .   .   .   927   E   CA     .   27626   1
      897    .   1   1   71   71   GLU   CB     C   13   29.600    0.040   .   1   .   .   .   .   .   927   E   CB     .   27626   1
      898    .   1   1   71   71   GLU   CG     C   13   36.650    0.080   .   1   .   .   .   .   .   927   E   CG     .   27626   1
      899    .   1   1   71   71   GLU   CD     C   13   183.590   0.020   .   1   .   .   .   .   .   927   E   CD     .   27626   1
      900    .   1   1   71   71   GLU   N      N   15   119.336   0.040   .   1   .   .   .   .   .   927   E   N      .   27626   1
      901    .   1   1   72   72   GLN   H      H   1    8.057     0.010   .   1   .   .   .   .   .   928   Q   HN     .   27626   1
      902    .   1   1   72   72   GLN   HA     H   1    4.151     0.010   .   1   .   .   .   .   .   928   Q   HA     .   27626   1
      903    .   1   1   72   72   GLN   HB2    H   1    2.204     0.010   .   2   .   .   .   .   .   928   Q   HB#    .   27626   1
      904    .   1   1   72   72   GLN   HB3    H   1    2.204     0.010   .   2   .   .   .   .   .   928   Q   HB#    .   27626   1
      905    .   1   1   72   72   GLN   HG2    H   1    2.535     0.010   .   2   .   .   .   .   .   928   Q   HG1    .   27626   1
      906    .   1   1   72   72   GLN   HG3    H   1    2.460     0.010   .   2   .   .   .   .   .   928   Q   HG2    .   27626   1
      907    .   1   1   72   72   GLN   HE21   H   1    6.825     0.010   .   1   .   .   .   .   .   928   Q   HE21   .   27626   1
      908    .   1   1   72   72   GLN   HE22   H   1    7.528     0.010   .   1   .   .   .   .   .   928   Q   HE22   .   27626   1
      909    .   1   1   72   72   GLN   C      C   13   178.022   0.021   .   1   .   .   .   .   .   928   Q   C      .   27626   1
      910    .   1   1   72   72   GLN   CA     C   13   57.740    0.040   .   1   .   .   .   .   .   928   Q   CA     .   27626   1
      911    .   1   1   72   72   GLN   CB     C   13   28.612    0.040   .   1   .   .   .   .   .   928   Q   CB     .   27626   1
      912    .   1   1   72   72   GLN   CG     C   13   33.836    0.040   .   1   .   .   .   .   .   928   Q   CG     .   27626   1
      913    .   1   1   72   72   GLN   CD     C   13   180.277   0.020   .   1   .   .   .   .   .   928   Q   CD     .   27626   1
      914    .   1   1   72   72   GLN   N      N   15   118.917   0.040   .   1   .   .   .   .   .   928   Q   N      .   27626   1
      915    .   1   1   72   72   GLN   NE2    N   15   111.839   0.040   .   1   .   .   .   .   .   928   Q   NE2    .   27626   1
      916    .   1   1   73   73   MET   H      H   1    8.129     0.010   .   1   .   .   .   .   .   929   M   HN     .   27626   1
      917    .   1   1   73   73   MET   HA     H   1    4.292     0.010   .   1   .   .   .   .   .   929   M   HA     .   27626   1
      918    .   1   1   73   73   MET   HB2    H   1    2.179     0.010   .   2   .   .   .   .   .   929   M   HB#    .   27626   1
      919    .   1   1   73   73   MET   HB3    H   1    2.179     0.010   .   2   .   .   .   .   .   929   M   HB#    .   27626   1
      920    .   1   1   73   73   MET   HG2    H   1    2.604     0.010   .   2   .   .   .   .   .   929   M   HG1    .   27626   1
      921    .   1   1   73   73   MET   HG3    H   1    2.748     0.010   .   2   .   .   .   .   .   929   M   HG2    .   27626   1
      922    .   1   1   73   73   MET   HE1    H   1    2.113     0.020   .   1   .   .   .   .   .   929   M   HE#    .   27626   1
      923    .   1   1   73   73   MET   HE2    H   1    2.113     0.020   .   1   .   .   .   .   .   929   M   HE#    .   27626   1
      924    .   1   1   73   73   MET   HE3    H   1    2.113     0.020   .   1   .   .   .   .   .   929   M   HE#    .   27626   1
      925    .   1   1   73   73   MET   C      C   13   177.776   0.020   .   1   .   .   .   .   .   929   M   C      .   27626   1
      926    .   1   1   73   73   MET   CA     C   13   57.465    0.042   .   1   .   .   .   .   .   929   M   CA     .   27626   1
      927    .   1   1   73   73   MET   CB     C   13   32.766    0.048   .   1   .   .   .   .   .   929   M   CB     .   27626   1
      928    .   1   1   73   73   MET   CG     C   13   32.112    0.056   .   1   .   .   .   .   .   929   M   CG     .   27626   1
      929    .   1   1   73   73   MET   CE     C   13   17.063    0.080   .   1   .   .   .   .   .   929   M   CE     .   27626   1
      930    .   1   1   73   73   MET   N      N   15   119.488   0.070   .   1   .   .   .   .   .   929   M   N      .   27626   1
      931    .   1   1   74   74   GLU   H      H   1    8.148     0.010   .   1   .   .   .   .   .   930   E   HN     .   27626   1
      932    .   1   1   74   74   GLU   HA     H   1    4.171     0.010   .   1   .   .   .   .   .   930   E   HA     .   27626   1
      933    .   1   1   74   74   GLU   HB2    H   1    2.088     0.010   .   2   .   .   .   .   .   930   E   HB#    .   27626   1
      934    .   1   1   74   74   GLU   HB3    H   1    2.088     0.010   .   2   .   .   .   .   .   930   E   HB#    .   27626   1
      935    .   1   1   74   74   GLU   HG2    H   1    2.365     0.010   .   2   .   .   .   .   .   930   E   HG1    .   27626   1
      936    .   1   1   74   74   GLU   HG3    H   1    2.295     0.010   .   2   .   .   .   .   .   930   E   HG2    .   27626   1
      937    .   1   1   74   74   GLU   C      C   13   177.727   0.020   .   1   .   .   .   .   .   930   E   C      .   27626   1
      938    .   1   1   74   74   GLU   CA     C   13   57.924    0.040   .   1   .   .   .   .   .   930   E   CA     .   27626   1
      939    .   1   1   74   74   GLU   CB     C   13   29.822    0.051   .   1   .   .   .   .   .   930   E   CB     .   27626   1
      940    .   1   1   74   74   GLU   CG     C   13   36.252    0.080   .   1   .   .   .   .   .   930   E   CG     .   27626   1
      941    .   1   1   74   74   GLU   CD     C   13   183.712   0.020   .   1   .   .   .   .   .   930   E   CD     .   27626   1
      942    .   1   1   74   74   GLU   N      N   15   120.294   0.041   .   1   .   .   .   .   .   930   E   N      .   27626   1
      943    .   1   1   75   75   LYS   H      H   1    7.971     0.010   .   1   .   .   .   .   .   931   K   HN     .   27626   1
      944    .   1   1   75   75   LYS   HA     H   1    4.184     0.010   .   1   .   .   .   .   .   931   K   HA     .   27626   1
      945    .   1   1   75   75   LYS   HB2    H   1    1.881     0.010   .   2   .   .   .   .   .   931   K   HB1    .   27626   1
      946    .   1   1   75   75   LYS   HB3    H   1    1.829     0.010   .   2   .   .   .   .   .   931   K   HB2    .   27626   1
      947    .   1   1   75   75   LYS   HG2    H   1    1.536     0.010   .   2   .   .   .   .   .   931   K   HG1    .   27626   1
      948    .   1   1   75   75   LYS   HG3    H   1    1.449     0.010   .   2   .   .   .   .   .   931   K   HG2    .   27626   1
      949    .   1   1   75   75   LYS   HD2    H   1    1.670     0.014   .   2   .   .   .   .   .   931   K   HD#    .   27626   1
      950    .   1   1   75   75   LYS   HD3    H   1    1.670     0.014   .   2   .   .   .   .   .   931   K   HD#    .   27626   1
      951    .   1   1   75   75   LYS   HE2    H   1    2.975     0.010   .   2   .   .   .   .   .   931   K   HE#    .   27626   1
      952    .   1   1   75   75   LYS   HE3    H   1    2.975     0.010   .   2   .   .   .   .   .   931   K   HE#    .   27626   1
      953    .   1   1   75   75   LYS   C      C   13   177.226   0.020   .   1   .   .   .   .   .   931   K   C      .   27626   1
      954    .   1   1   75   75   LYS   CA     C   13   57.394    0.048   .   1   .   .   .   .   .   931   K   CA     .   27626   1
      955    .   1   1   75   75   LYS   CB     C   13   32.756    0.040   .   1   .   .   .   .   .   931   K   CB     .   27626   1
      956    .   1   1   75   75   LYS   CG     C   13   25.037    0.040   .   1   .   .   .   .   .   931   K   CG     .   27626   1
      957    .   1   1   75   75   LYS   CD     C   13   29.208    0.040   .   1   .   .   .   .   .   931   K   CD     .   27626   1
      958    .   1   1   75   75   LYS   CE     C   13   42.143    0.040   .   1   .   .   .   .   .   931   K   CE     .   27626   1
      959    .   1   1   75   75   LYS   N      N   15   120.191   0.040   .   1   .   .   .   .   .   931   K   N      .   27626   1
      960    .   1   1   76   76   ALA   H      H   1    7.943     0.010   .   1   .   .   .   .   .   932   A   HN     .   27626   1
      961    .   1   1   76   76   ALA   HA     H   1    4.257     0.010   .   1   .   .   .   .   .   932   A   HA     .   27626   1
      962    .   1   1   76   76   ALA   HB1    H   1    1.403     0.010   .   1   .   .   .   .   .   932   A   HB#    .   27626   1
      963    .   1   1   76   76   ALA   HB2    H   1    1.403     0.010   .   1   .   .   .   .   .   932   A   HB#    .   27626   1
      964    .   1   1   76   76   ALA   HB3    H   1    1.403     0.010   .   1   .   .   .   .   .   932   A   HB#    .   27626   1
      965    .   1   1   76   76   ALA   C      C   13   177.952   0.020   .   1   .   .   .   .   .   932   A   C      .   27626   1
      966    .   1   1   76   76   ALA   CA     C   13   52.874    0.040   .   1   .   .   .   .   .   932   A   CA     .   27626   1
      967    .   1   1   76   76   ALA   CB     C   13   18.935    0.052   .   1   .   .   .   .   .   932   A   CB     .   27626   1
      968    .   1   1   76   76   ALA   N      N   15   122.668   0.040   .   1   .   .   .   .   .   932   A   N      .   27626   1
      969    .   1   1   77   77   ARG   H      H   1    7.880     0.010   .   1   .   .   .   .   .   933   R   HN     .   27626   1
      970    .   1   1   77   77   ARG   HA     H   1    4.093     0.010   .   1   .   .   .   .   .   933   R   HA     .   27626   1
      971    .   1   1   77   77   ARG   HB2    H   1    1.721     0.010   .   2   .   .   .   .   .   933   R   HB1    .   27626   1
      972    .   1   1   77   77   ARG   HB3    H   1    1.695     0.010   .   2   .   .   .   .   .   933   R   HB2    .   27626   1
      973    .   1   1   77   77   ARG   HG2    H   1    1.557     0.010   .   2   .   .   .   .   .   933   R   HG1    .   27626   1
      974    .   1   1   77   77   ARG   HG3    H   1    1.466     0.010   .   2   .   .   .   .   .   933   R   HG2    .   27626   1
      975    .   1   1   77   77   ARG   HD2    H   1    3.099     0.010   .   2   .   .   .   .   .   933   R   HD#    .   27626   1
      976    .   1   1   77   77   ARG   HD3    H   1    3.099     0.010   .   2   .   .   .   .   .   933   R   HD#    .   27626   1
      977    .   1   1   77   77   ARG   C      C   13   176.188   0.020   .   1   .   .   .   .   .   933   R   C      .   27626   1
      978    .   1   1   77   77   ARG   CA     C   13   56.537    0.046   .   1   .   .   .   .   .   933   R   CA     .   27626   1
      979    .   1   1   77   77   ARG   CB     C   13   30.570    0.042   .   1   .   .   .   .   .   933   R   CB     .   27626   1
      980    .   1   1   77   77   ARG   CG     C   13   27.062    0.040   .   1   .   .   .   .   .   933   R   CG     .   27626   1
      981    .   1   1   77   77   ARG   CD     C   13   43.373    0.040   .   1   .   .   .   .   .   933   R   CD     .   27626   1
      982    .   1   1   77   77   ARG   N      N   15   118.821   0.040   .   1   .   .   .   .   .   933   R   N      .   27626   1
      983    .   1   1   78   78   HIS   H      H   1    8.018     0.010   .   1   .   .   .   .   .   934   H   HN     .   27626   1
      984    .   1   1   78   78   HIS   HA     H   1    4.546     0.010   .   1   .   .   .   .   .   934   H   HA     .   27626   1
      985    .   1   1   78   78   HIS   HB2    H   1    2.953     0.010   .   2   .   .   .   .   .   934   H   HB1    .   27626   1
      986    .   1   1   78   78   HIS   HB3    H   1    2.919     0.010   .   2   .   .   .   .   .   934   H   HB2    .   27626   1
      987    .   1   1   78   78   HIS   HD2    H   1    6.885     0.010   .   1   .   .   .   .   .   934   H   HD2    .   27626   1
      988    .   1   1   78   78   HIS   HE1    H   1    7.852     0.010   .   1   .   .   .   .   .   934   H   HE1    .   27626   1
      989    .   1   1   78   78   HIS   C      C   13   174.828   0.024   .   1   .   .   .   .   .   934   H   C      .   27626   1
      990    .   1   1   78   78   HIS   CA     C   13   55.976    0.040   .   1   .   .   .   .   .   934   H   CA     .   27626   1
      991    .   1   1   78   78   HIS   CB     C   13   30.607    0.040   .   1   .   .   .   .   .   934   H   CB     .   27626   1
      992    .   1   1   78   78   HIS   CD2    C   13   120.181   0.080   .   1   .   .   .   .   .   934   H   CD2    .   27626   1
      993    .   1   1   78   78   HIS   CE1    C   13   138.025   0.080   .   1   .   .   .   .   .   934   H   CE1    .   27626   1
      994    .   1   1   78   78   HIS   N      N   15   119.407   0.040   .   1   .   .   .   .   .   934   H   N      .   27626   1
      995    .   1   1   79   79   GLU   H      H   1    8.015     0.010   .   1   .   .   .   .   .   935   E   HN     .   27626   1
      996    .   1   1   79   79   GLU   HA     H   1    4.262     0.010   .   1   .   .   .   .   .   935   E   HA     .   27626   1
      997    .   1   1   79   79   GLU   HB2    H   1    1.975     0.010   .   2   .   .   .   .   .   935   E   HB1    .   27626   1
      998    .   1   1   79   79   GLU   HB3    H   1    1.810     0.010   .   2   .   .   .   .   .   935   E   HB2    .   27626   1
      999    .   1   1   79   79   GLU   HG2    H   1    2.121     0.010   .   2   .   .   .   .   .   935   E   HG1    .   27626   1
      1000   .   1   1   79   79   GLU   HG3    H   1    2.091     0.010   .   2   .   .   .   .   .   935   E   HG2    .   27626   1
      1001   .   1   1   79   79   GLU   C      C   13   175.005   0.020   .   1   .   .   .   .   .   935   E   C      .   27626   1
      1002   .   1   1   79   79   GLU   CA     C   13   56.298    0.040   .   1   .   .   .   .   .   935   E   CA     .   27626   1
      1003   .   1   1   79   79   GLU   CB     C   13   30.429    0.041   .   1   .   .   .   .   .   935   E   CB     .   27626   1
      1004   .   1   1   79   79   GLU   CG     C   13   36.245    0.040   .   1   .   .   .   .   .   935   E   CG     .   27626   1
      1005   .   1   1   79   79   GLU   CD     C   13   184.134   0.020   .   1   .   .   .   .   .   935   E   CD     .   27626   1
      1006   .   1   1   79   79   GLU   N      N   15   121.654   0.040   .   1   .   .   .   .   .   935   E   N      .   27626   1
      1007   .   1   1   80   80   TRP   H      H   1    7.654     0.010   .   1   .   .   .   .   .   936   W   HN     .   27626   1
      1008   .   1   1   80   80   TRP   HA     H   1    4.498     0.010   .   1   .   .   .   .   .   936   W   HA     .   27626   1
      1009   .   1   1   80   80   TRP   HB2    H   1    3.341     0.010   .   2   .   .   .   .   .   936   W   HB1    .   27626   1
      1010   .   1   1   80   80   TRP   HB3    H   1    3.157     0.010   .   2   .   .   .   .   .   936   W   HB2    .   27626   1
      1011   .   1   1   80   80   TRP   HD1    H   1    7.181     0.010   .   1   .   .   .   .   .   936   W   HD1    .   27626   1
      1012   .   1   1   80   80   TRP   HE1    H   1    10.008    0.010   .   1   .   .   .   .   .   936   W   HE1    .   27626   1
      1013   .   1   1   80   80   TRP   HE3    H   1    7.660     0.010   .   1   .   .   .   .   .   936   W   HE3    .   27626   1
      1014   .   1   1   80   80   TRP   HZ2    H   1    7.420     0.010   .   1   .   .   .   .   .   936   W   HZ2    .   27626   1
      1015   .   1   1   80   80   TRP   HZ3    H   1    7.131     0.010   .   1   .   .   .   .   .   936   W   HZ3    .   27626   1
      1016   .   1   1   80   80   TRP   HH2    H   1    7.181     0.010   .   1   .   .   .   .   .   936   W   HH2    .   27626   1
      1017   .   1   1   80   80   TRP   C      C   13   180.972   0.020   .   1   .   .   .   .   .   936   W   C      .   27626   1
      1018   .   1   1   80   80   TRP   CA     C   13   58.462    0.040   .   1   .   .   .   .   .   936   W   CA     .   27626   1
      1019   .   1   1   80   80   TRP   CB     C   13   30.137    0.048   .   1   .   .   .   .   .   936   W   CB     .   27626   1
      1020   .   1   1   80   80   TRP   CD1    C   13   126.922   0.080   .   1   .   .   .   .   .   936   W   CD1    .   27626   1
      1021   .   1   1   80   80   TRP   CE3    C   13   121.207   0.080   .   1   .   .   .   .   .   936   W   CE3    .   27626   1
      1022   .   1   1   80   80   TRP   CZ2    C   13   114.471   0.080   .   1   .   .   .   .   .   936   W   CZ2    .   27626   1
      1023   .   1   1   80   80   TRP   CZ3    C   13   121.932   0.080   .   1   .   .   .   .   .   936   W   CZ3    .   27626   1
      1024   .   1   1   80   80   TRP   CH2    C   13   124.462   0.080   .   1   .   .   .   .   .   936   W   CH2    .   27626   1
      1025   .   1   1   80   80   TRP   N      N   15   126.893   0.040   .   1   .   .   .   .   .   936   W   N      .   27626   1
      1026   .   1   1   80   80   TRP   NE1    N   15   128.575   0.040   .   1   .   .   .   .   .   936   W   NE1    .   27626   1
   stop_
save_