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                     7386
  _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 NOESY'  .   .   .   7386    1    
    2    '2D TOCSY'  .   .   .   7386    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.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     ALA    HA      H    1     4.111      0.02    .   1    .   .   .   .   16    ALA    HA      .   7386    1    
    2      .   1    1    1     1     ALA    HB1     H    1     1.535      0.02    .   2    .   .   .   .   16    ALA    HB      .   7386    1    
    3      .   1    1    1     1     ALA    HB2     H    1     1.535      0.02    .   2    .   .   .   .   16    ALA    HB      .   7386    1    
    4      .   1    1    1     1     ALA    HB3     H    1     1.535      0.02    .   2    .   .   .   .   16    ALA    HB      .   7386    1    
    5      .   1    1    1     1     ALA    C       C    13    173.808    0.10    .   1    .   .   .   .   16    ALA    C       .   7386    1    
    6      .   1    1    1     1     ALA    CA      C    13    51.710     0.10    .   1    .   .   .   .   16    ALA    CA      .   7386    1    
    7      .   1    1    1     1     ALA    CB      C    13    19.650     0.10    .   1    .   .   .   .   16    ALA    CB      .   7386    1    
    8      .   1    1    2     2     LYS    H       H    1     8.755      0.02    .   1    .   .   .   .   17    LYS    H       .   7386    1    
    9      .   1    1    2     2     LYS    HA      H    1     4.328      0.02    .   1    .   .   .   .   17    LYS    HA      .   7386    1    
    10     .   1    1    2     2     LYS    HB2     H    1     1.810      0.02    .   2    .   .   .   .   17    LYS    HB2     .   7386    1    
    11     .   1    1    2     2     LYS    HB3     H    1     1.784      0.02    .   2    .   .   .   .   17    LYS    HB3     .   7386    1    
    12     .   1    1    2     2     LYS    HD2     H    1     1.692      0.02    .   2    .   .   .   .   17    LYS    HD2     .   7386    1    
    13     .   1    1    2     2     LYS    HD3     H    1     1.692      0.02    .   2    .   .   .   .   17    LYS    HD3     .   7386    1    
    14     .   1    1    2     2     LYS    HG2     H    1     1.452      0.02    .   2    .   .   .   .   17    LYS    HG2     .   7386    1    
    15     .   1    1    2     2     LYS    HG3     H    1     1.426      0.02    .   2    .   .   .   .   17    LYS    HG3     .   7386    1    
    16     .   1    1    2     2     LYS    C       C    13    176.549    0.10    .   1    .   .   .   .   17    LYS    C       .   7386    1    
    17     .   1    1    2     2     LYS    CA      C    13    56.648     0.10    .   1    .   .   .   .   17    LYS    CA      .   7386    1    
    18     .   1    1    2     2     LYS    CB      C    13    33.168     0.10    .   1    .   .   .   .   17    LYS    CB      .   7386    1    
    19     .   1    1    2     2     LYS    N       N    15    121.409    0.10    .   1    .   .   .   .   17    LYS    N       .   7386    1    
    20     .   1    1    3     3     ARG    H       H    1     8.678      0.02    .   1    .   .   .   .   18    ARG    H       .   7386    1    
    21     .   1    1    3     3     ARG    HA      H    1     4.287      0.02    .   1    .   .   .   .   18    ARG    HA      .   7386    1    
    22     .   1    1    3     3     ARG    HB2     H    1     1.758      0.02    .   2    .   .   .   .   18    ARG    HB2     .   7386    1    
    23     .   1    1    3     3     ARG    HB3     H    1     1.545      0.02    .   2    .   .   .   .   18    ARG    HB3     .   7386    1    
    24     .   1    1    3     3     ARG    HD2     H    1     3.175      0.02    .   2    .   .   .   .   18    ARG    HD2     .   7386    1    
    25     .   1    1    3     3     ARG    HD3     H    1     3.175      0.02    .   2    .   .   .   .   18    ARG    HD3     .   7386    1    
    26     .   1    1    3     3     ARG    HE      H    1     7.259      0.02    .   1    .   .   .   .   18    ARG    HE      .   7386    1    
    27     .   1    1    3     3     ARG    HG2     H    1     1.616      0.02    .   2    .   .   .   .   18    ARG    HG2     .   7386    1    
    28     .   1    1    3     3     ARG    C       C    13    176.156    0.10    .   1    .   .   .   .   18    ARG    C       .   7386    1    
    29     .   1    1    3     3     ARG    CA      C    13    56.357     0.10    .   1    .   .   .   .   18    ARG    CA      .   7386    1    
    30     .   1    1    3     3     ARG    CB      C    13    30.744     0.10    .   1    .   .   .   .   18    ARG    CB      .   7386    1    
    31     .   1    1    3     3     ARG    N       N    15    124.065    0.10    .   1    .   .   .   .   18    ARG    N       .   7386    1    
    32     .   1    1    4     4     GLU    H       H    1     8.650      0.02    .   1    .   .   .   .   19    GLU    H       .   7386    1    
    33     .   1    1    4     4     GLU    HA      H    1     4.283      0.02    .   1    .   .   .   .   19    GLU    HA      .   7386    1    
    34     .   1    1    4     4     GLU    HB2     H    1     1.881      0.02    .   2    .   .   .   .   19    GLU    HB2     .   7386    1    
    35     .   1    1    4     4     GLU    HB3     H    1     1.986      0.02    .   2    .   .   .   .   19    GLU    HB3     .   7386    1    
    36     .   1    1    4     4     GLU    HG2     H    1     2.172      0.02    .   2    .   .   .   .   19    GLU    HG2     .   7386    1    
    37     .   1    1    4     4     GLU    HG3     H    1     2.230      0.02    .   2    .   .   .   .   19    GLU    HG3     .   7386    1    
    38     .   1    1    4     4     GLU    C       C    13    176.221    0.10    .   1    .   .   .   .   19    GLU    C       .   7386    1    
    39     .   1    1    4     4     GLU    CA      C    13    56.420     0.10    .   1    .   .   .   .   19    GLU    CA      .   7386    1    
    40     .   1    1    4     4     GLU    CB      C    13    30.465     0.10    .   1    .   .   .   .   19    GLU    CB      .   7386    1    
    41     .   1    1    4     4     GLU    CG      C    13    36.059     0.10    .   1    .   .   .   .   19    GLU    CG      .   7386    1    
    42     .   1    1    4     4     GLU    N       N    15    123.198    0.10    .   1    .   .   .   .   19    GLU    N       .   7386    1    
    43     .   1    1    5     5     PHE    H       H    1     8.545      0.02    .   1    .   .   .   .   20    PHE    H       .   7386    1    
    44     .   1    1    5     5     PHE    HA      H    1     4.586      0.02    .   1    .   .   .   .   20    PHE    HA      .   7386    1    
    45     .   1    1    5     5     PHE    HB2     H    1     3.040      0.02    .   2    .   .   .   .   20    PHE    HB2     .   7386    1    
    46     .   1    1    5     5     PHE    HB3     H    1     3.098      0.02    .   2    .   .   .   .   20    PHE    HB3     .   7386    1    
    47     .   1    1    5     5     PHE    HD1     H    1     7.238      0.02    .   3    .   .   .   .   20    PHE    HD1     .   7386    1    
    48     .   1    1    5     5     PHE    HD2     H    1     7.238      0.02    .   3    .   .   .   .   20    PHE    HD2     .   7386    1    
    49     .   1    1    5     5     PHE    HE1     H    1     7.305      0.02    .   3    .   .   .   .   20    PHE    HE1     .   7386    1    
    50     .   1    1    5     5     PHE    HE2     H    1     7.305      0.02    .   3    .   .   .   .   20    PHE    HE2     .   7386    1    
    51     .   1    1    5     5     PHE    C       C    13    175.550    0.10    .   1    .   .   .   .   20    PHE    C       .   7386    1    
    52     .   1    1    5     5     PHE    CA      C    13    58.162     0.10    .   1    .   .   .   .   20    PHE    CA      .   7386    1    
    53     .   1    1    5     5     PHE    CB      C    13    39.717     0.10    .   1    .   .   .   .   20    PHE    CB      .   7386    1    
    54     .   1    1    5     5     PHE    N       N    15    122.005    0.10    .   1    .   .   .   .   20    PHE    N       .   7386    1    
    55     .   1    1    6     6     ASN    H       H    1     8.491      0.02    .   1    .   .   .   .   21    ASN    H       .   7386    1    
    56     .   1    1    6     6     ASN    HA      H    1     4.649      0.02    .   1    .   .   .   .   21    ASN    HA      .   7386    1    
    57     .   1    1    6     6     ASN    HB2     H    1     2.785      0.02    .   2    .   .   .   .   21    ASN    HB2     .   7386    1    
    58     .   1    1    6     6     ASN    HB3     H    1     2.721      0.02    .   2    .   .   .   .   21    ASN    HB3     .   7386    1    
    59     .   1    1    6     6     ASN    HD21    H    1     7.746      0.02    .   2    .   .   .   .   21    ASN    HD21    .   7386    1    
    60     .   1    1    6     6     ASN    HD22    H    1     7.051      0.02    .   2    .   .   .   .   21    ASN    HD22    .   7386    1    
    61     .   1    1    6     6     ASN    C       C    13    175.243    0.10    .   1    .   .   .   .   21    ASN    C       .   7386    1    
    62     .   1    1    6     6     ASN    CA      C    13    53.265     0.10    .   1    .   .   .   .   21    ASN    CA      .   7386    1    
    63     .   1    1    6     6     ASN    CB      C    13    39.013     0.10    .   1    .   .   .   .   21    ASN    CB      .   7386    1    
    64     .   1    1    6     6     ASN    N       N    15    121.349    0.10    .   1    .   .   .   .   21    ASN    N       .   7386    1    
    65     .   1    1    7     7     GLU    H       H    1     8.591      0.02    .   1    .   .   .   .   22    GLU    H       .   7386    1    
    66     .   1    1    7     7     GLU    HA      H    1     4.157      0.02    .   1    .   .   .   .   22    GLU    HA      .   7386    1    
    67     .   1    1    7     7     GLU    HB2     H    1     2.070      0.02    .   2    .   .   .   .   22    GLU    HB2     .   7386    1    
    68     .   1    1    7     7     GLU    HB3     H    1     1.999      0.02    .   2    .   .   .   .   22    GLU    HB3     .   7386    1    
    69     .   1    1    7     7     GLU    HG2     H    1     2.293      0.02    .   2    .   .   .   .   22    GLU    HG2     .   7386    1    
    70     .   1    1    7     7     GLU    HG3     H    1     2.293      0.02    .   2    .   .   .   .   22    GLU    HG3     .   7386    1    
    71     .   1    1    7     7     GLU    C       C    13    176.696    0.10    .   1    .   .   .   .   22    GLU    C       .   7386    1    
    72     .   1    1    7     7     GLU    CA      C    13    57.515     0.10    .   1    .   .   .   .   22    GLU    CA      .   7386    1    
    73     .   1    1    7     7     GLU    CB      C    13    30.057     0.10    .   1    .   .   .   .   22    GLU    CB      .   7386    1    
    74     .   1    1    7     7     GLU    CG      C    13    36.127     0.10    .   1    .   .   .   .   22    GLU    CG      .   7386    1    
    75     .   1    1    7     7     GLU    N       N    15    122.415    0.10    .   1    .   .   .   .   22    GLU    N       .   7386    1    
    76     .   1    1    8     8     ASN    H       H    1     8.562      0.02    .   1    .   .   .   .   23    ASN    H       .   7386    1    
    77     .   1    1    8     8     ASN    HA      H    1     4.641      0.02    .   1    .   .   .   .   23    ASN    HA      .   7386    1    
    78     .   1    1    8     8     ASN    HB2     H    1     2.823      0.02    .   2    .   .   .   .   23    ASN    HB2     .   7386    1    
    79     .   1    1    8     8     ASN    HB3     H    1     2.823      0.02    .   2    .   .   .   .   23    ASN    HB3     .   7386    1    
    80     .   1    1    8     8     ASN    HD21    H    1     7.756      0.02    .   2    .   .   .   .   23    ASN    HD21    .   7386    1    
    81     .   1    1    8     8     ASN    HD22    H    1     7.067      0.02    .   2    .   .   .   .   23    ASN    HD22    .   7386    1    
    82     .   1    1    8     8     ASN    C       C    13    176.271    0.10    .   1    .   .   .   .   23    ASN    C       .   7386    1    
    83     .   1    1    8     8     ASN    CA      C    13    54.193     0.10    .   1    .   .   .   .   23    ASN    CA      .   7386    1    
    84     .   1    1    8     8     ASN    CB      C    13    38.468     0.10    .   1    .   .   .   .   23    ASN    CB      .   7386    1    
    85     .   1    1    8     8     ASN    N       N    15    119.225    0.10    .   1    .   .   .   .   23    ASN    N       .   7386    1    
    86     .   1    1    9     9     ARG    H       H    1     8.304      0.02    .   1    .   .   .   .   24    ARG    H       .   7386    1    
    87     .   1    1    9     9     ARG    HA      H    1     4.139      0.02    .   1    .   .   .   .   24    ARG    HA      .   7386    1    
    88     .   1    1    9     9     ARG    HB2     H    1     1.718      0.02    .   2    .   .   .   .   24    ARG    HB2     .   7386    1    
    89     .   1    1    9     9     ARG    HB3     H    1     1.718      0.02    .   2    .   .   .   .   24    ARG    HB3     .   7386    1    
    90     .   1    1    9     9     ARG    HD2     H    1     3.098      0.02    .   2    .   .   .   .   24    ARG    HD2     .   7386    1    
    91     .   1    1    9     9     ARG    HD3     H    1     3.098      0.02    .   2    .   .   .   .   24    ARG    HD3     .   7386    1    
    92     .   1    1    9     9     ARG    HE      H    1     7.257      0.02    .   1    .   .   .   .   24    ARG    HE      .   7386    1    
    93     .   1    1    9     9     ARG    HG2     H    1     1.440      0.02    .   2    .   .   .   .   24    ARG    HG2     .   7386    1    
    94     .   1    1    9     9     ARG    HG3     H    1     1.440      0.02    .   2    .   .   .   .   24    ARG    HG3     .   7386    1    
    95     .   1    1    9     9     ARG    C       C    13    176.893    0.10    .   1    .   .   .   .   24    ARG    C       .   7386    1    
    96     .   1    1    9     9     ARG    CA      C    13    57.769     0.10    .   1    .   .   .   .   24    ARG    CA      .   7386    1    
    97     .   1    1    9     9     ARG    CB      C    13    30.228     0.10    .   1    .   .   .   .   24    ARG    CB      .   7386    1    
    98     .   1    1    9     9     ARG    CG      C    13    26.954     0.10    .   1    .   .   .   .   24    ARG    CG      .   7386    1    
    99     .   1    1    9     9     ARG    N       N    15    121.603    0.10    .   1    .   .   .   .   24    ARG    N       .   7386    1    
    100    .   1    1    10    10    TYR    H       H    1     8.138      0.02    .   1    .   .   .   .   25    TYR    H       .   7386    1    
    101    .   1    1    10    10    TYR    HA      H    1     4.510      0.02    .   1    .   .   .   .   25    TYR    HA      .   7386    1    
    102    .   1    1    10    10    TYR    HB2     H    1     3.120      0.02    .   2    .   .   .   .   25    TYR    HB2     .   7386    1    
    103    .   1    1    10    10    TYR    HB3     H    1     3.001      0.02    .   2    .   .   .   .   25    TYR    HB3     .   7386    1    
    104    .   1    1    10    10    TYR    HD1     H    1     7.133      0.02    .   3    .   .   .   .   25    TYR    HD1     .   7386    1    
    105    .   1    1    10    10    TYR    HD2     H    1     7.133      0.02    .   3    .   .   .   .   25    TYR    HD2     .   7386    1    
    106    .   1    1    10    10    TYR    HE1     H    1     6.831      0.02    .   3    .   .   .   .   25    TYR    HE1     .   7386    1    
    107    .   1    1    10    10    TYR    HE2     H    1     6.831      0.02    .   3    .   .   .   .   25    TYR    HE2     .   7386    1    
    108    .   1    1    10    10    TYR    C       C    13    176.650    0.10    .   1    .   .   .   .   25    TYR    C       .   7386    1    
    109    .   1    1    10    10    TYR    CA      C    13    58.971     0.10    .   1    .   .   .   .   25    TYR    CA      .   7386    1    
    110    .   1    1    10    10    TYR    CB      C    13    38.337     0.10    .   1    .   .   .   .   25    TYR    CB      .   7386    1    
    111    .   1    1    10    10    TYR    N       N    15    119.537    0.10    .   1    .   .   .   .   25    TYR    N       .   7386    1    
    112    .   1    1    11    11    LEU    H       H    1     8.101      0.02    .   1    .   .   .   .   26    LEU    H       .   7386    1    
    113    .   1    1    11    11    LEU    HA      H    1     4.197      0.02    .   1    .   .   .   .   26    LEU    HA      .   7386    1    
    114    .   1    1    11    11    LEU    HB2     H    1     1.599      0.02    .   2    .   .   .   .   26    LEU    HB2     .   7386    1    
    115    .   1    1    11    11    LEU    HB3     H    1     1.553      0.02    .   2    .   .   .   .   26    LEU    HB3     .   7386    1    
    116    .   1    1    11    11    LEU    HD11    H    1     0.900      0.02    .   2    .   .   .   .   26    LEU    HD1     .   7386    1    
    117    .   1    1    11    11    LEU    HD12    H    1     0.900      0.02    .   2    .   .   .   .   26    LEU    HD1     .   7386    1    
    118    .   1    1    11    11    LEU    HD13    H    1     0.900      0.02    .   2    .   .   .   .   26    LEU    HD1     .   7386    1    
    119    .   1    1    11    11    LEU    HD21    H    1     0.860      0.02    .   2    .   .   .   .   26    LEU    HD2     .   7386    1    
    120    .   1    1    11    11    LEU    HD22    H    1     0.860      0.02    .   2    .   .   .   .   26    LEU    HD2     .   7386    1    
    121    .   1    1    11    11    LEU    HD23    H    1     0.860      0.02    .   2    .   .   .   .   26    LEU    HD2     .   7386    1    
    122    .   1    1    11    11    LEU    C       C    13    178.476    0.10    .   1    .   .   .   .   26    LEU    C       .   7386    1    
    123    .   1    1    11    11    LEU    CA      C    13    56.084     0.10    .   1    .   .   .   .   26    LEU    CA      .   7386    1    
    124    .   1    1    11    11    LEU    CB      C    13    42.117     0.10    .   1    .   .   .   .   26    LEU    CB      .   7386    1    
    125    .   1    1    11    11    LEU    CD1     C    13    25.135     0.10    .   2    .   .   .   .   26    LEU    CD1     .   7386    1    
    126    .   1    1    11    11    LEU    CD2     C    13    23.759     0.10    .   2    .   .   .   .   26    LEU    CD2     .   7386    1    
    127    .   1    1    11    11    LEU    N       N    15    121.949    0.10    .   1    .   .   .   .   26    LEU    N       .   7386    1    
    128    .   1    1    12    12    THR    H       H    1     8.078      0.02    .   1    .   .   .   .   27    THR    H       .   7386    1    
    129    .   1    1    12    12    THR    HA      H    1     4.187      0.02    .   1    .   .   .   .   27    THR    HA      .   7386    1    
    130    .   1    1    12    12    THR    HB      H    1     4.407      0.02    .   1    .   .   .   .   27    THR    HB      .   7386    1    
    131    .   1    1    12    12    THR    HG21    H    1     1.261      0.02    .   2    .   .   .   .   27    THR    HG2     .   7386    1    
    132    .   1    1    12    12    THR    HG22    H    1     1.261      0.02    .   2    .   .   .   .   27    THR    HG2     .   7386    1    
    133    .   1    1    12    12    THR    HG23    H    1     1.261      0.02    .   2    .   .   .   .   27    THR    HG2     .   7386    1    
    134    .   1    1    12    12    THR    C       C    13    175.644    0.10    .   1    .   .   .   .   27    THR    C       .   7386    1    
    135    .   1    1    12    12    THR    CA      C    13    63.420     0.10    .   1    .   .   .   .   27    THR    CA      .   7386    1    
    136    .   1    1    12    12    THR    CB      C    13    69.784     0.10    .   1    .   .   .   .   27    THR    CB      .   7386    1    
    137    .   1    1    12    12    THR    CG2     C    13    21.941     0.10    .   1    .   .   .   .   27    THR    CG2     .   7386    1    
    138    .   1    1    12    12    THR    N       N    15    115.118    0.10    .   1    .   .   .   .   27    THR    N       .   7386    1    
    139    .   1    1    13    13    GLU    H       H    1     8.525      0.02    .   1    .   .   .   .   28    GLU    H       .   7386    1    
    140    .   1    1    13    13    GLU    HA      H    1     4.154      0.02    .   1    .   .   .   .   28    GLU    HA      .   7386    1    
    141    .   1    1    13    13    GLU    HB2     H    1     2.057      0.02    .   2    .   .   .   .   28    GLU    HB2     .   7386    1    
    142    .   1    1    13    13    GLU    HB3     H    1     2.057      0.02    .   2    .   .   .   .   28    GLU    HB3     .   7386    1    
    143    .   1    1    13    13    GLU    HG2     H    1     2.329      0.02    .   2    .   .   .   .   28    GLU    HG2     .   7386    1    
    144    .   1    1    13    13    GLU    HG3     H    1     2.329      0.02    .   2    .   .   .   .   28    GLU    HG3     .   7386    1    
    145    .   1    1    13    13    GLU    C       C    13    178.220    0.10    .   1    .   .   .   .   28    GLU    C       .   7386    1    
    146    .   1    1    13    13    GLU    CA      C    13    58.709     0.10    .   1    .   .   .   .   28    GLU    CA      .   7386    1    
    147    .   1    1    13    13    GLU    CB      C    13    29.260     0.10    .   1    .   .   .   .   28    GLU    CB      .   7386    1    
    148    .   1    1    13    13    GLU    CG      C    13    36.018     0.10    .   1    .   .   .   .   28    GLU    CG      .   7386    1    
    149    .   1    1    13    13    GLU    N       N    15    122.669    0.10    .   1    .   .   .   .   28    GLU    N       .   7386    1    
    150    .   1    1    14    14    ARG    H       H    1     8.350      0.02    .   1    .   .   .   .   29    ARG    H       .   7386    1    
    151    .   1    1    14    14    ARG    HA      H    1     4.125      0.02    .   1    .   .   .   .   29    ARG    HA      .   7386    1    
    152    .   1    1    14    14    ARG    HB2     H    1     1.809      0.02    .   2    .   .   .   .   29    ARG    HB2     .   7386    1    
    153    .   1    1    14    14    ARG    HB3     H    1     1.809      0.02    .   2    .   .   .   .   29    ARG    HB3     .   7386    1    
    154    .   1    1    14    14    ARG    HD2     H    1     3.157      0.02    .   2    .   .   .   .   29    ARG    HD2     .   7386    1    
    155    .   1    1    14    14    ARG    HD3     H    1     3.157      0.02    .   2    .   .   .   .   29    ARG    HD3     .   7386    1    
    156    .   1    1    14    14    ARG    HE      H    1     7.276      0.02    .   1    .   .   .   .   29    ARG    HE      .   7386    1    
    157    .   1    1    14    14    ARG    HG2     H    1     1.639      0.02    .   2    .   .   .   .   29    ARG    HG2     .   7386    1    
    158    .   1    1    14    14    ARG    HG3     H    1     1.581      0.02    .   2    .   .   .   .   29    ARG    HG3     .   7386    1    
    159    .   1    1    14    14    ARG    C       C    13    178.411    0.10    .   1    .   .   .   .   29    ARG    C       .   7386    1    
    160    .   1    1    14    14    ARG    CA      C    13    58.309     0.10    .   1    .   .   .   .   29    ARG    CA      .   7386    1    
    161    .   1    1    14    14    ARG    CB      C    13    30.072     0.10    .   1    .   .   .   .   29    ARG    CB      .   7386    1    
    162    .   1    1    14    14    ARG    N       N    15    120.179    0.10    .   1    .   .   .   .   29    ARG    N       .   7386    1    
    163    .   1    1    15    15    ARG    H       H    1     8.104      0.02    .   1    .   .   .   .   30    ARG    H       .   7386    1    
    164    .   1    1    15    15    ARG    HA      H    1     4.209      0.02    .   1    .   .   .   .   30    ARG    HA      .   7386    1    
    165    .   1    1    15    15    ARG    HB2     H    1     1.963      0.02    .   2    .   .   .   .   30    ARG    HB2     .   7386    1    
    166    .   1    1    15    15    ARG    HB3     H    1     1.909      0.02    .   2    .   .   .   .   30    ARG    HB3     .   7386    1    
    167    .   1    1    15    15    ARG    HD2     H    1     3.178      0.02    .   2    .   .   .   .   30    ARG    HD2     .   7386    1    
    168    .   1    1    15    15    ARG    HD3     H    1     3.178      0.02    .   2    .   .   .   .   30    ARG    HD3     .   7386    1    
    169    .   1    1    15    15    ARG    HE      H    1     7.383      0.02    .   1    .   .   .   .   30    ARG    HE      .   7386    1    
    170    .   1    1    15    15    ARG    HG2     H    1     1.714      0.02    .   2    .   .   .   .   30    ARG    HG2     .   7386    1    
    171    .   1    1    15    15    ARG    HG3     H    1     1.618      0.02    .   2    .   .   .   .   30    ARG    HG3     .   7386    1    
    172    .   1    1    15    15    ARG    C       C    13    177.933    0.10    .   1    .   .   .   .   30    ARG    C       .   7386    1    
    173    .   1    1    15    15    ARG    CA      C    13    57.634     0.10    .   1    .   .   .   .   30    ARG    CA      .   7386    1    
    174    .   1    1    15    15    ARG    CB      C    13    29.803     0.10    .   1    .   .   .   .   30    ARG    CB      .   7386    1    
    175    .   1    1    15    15    ARG    N       N    15    120.661    0.10    .   1    .   .   .   .   30    ARG    N       .   7386    1    
    176    .   1    1    16    16    ARG    H       H    1     8.432      0.02    .   1    .   .   .   .   31    ARG    H       .   7386    1    
    177    .   1    1    16    16    ARG    HA      H    1     3.990      0.02    .   1    .   .   .   .   31    ARG    HA      .   7386    1    
    178    .   1    1    16    16    ARG    HB2     H    1     1.935      0.02    .   2    .   .   .   .   31    ARG    HB2     .   7386    1    
    179    .   1    1    16    16    ARG    HB3     H    1     1.895      0.02    .   2    .   .   .   .   31    ARG    HB3     .   7386    1    
    180    .   1    1    16    16    ARG    HD2     H    1     3.182      0.02    .   2    .   .   .   .   31    ARG    HD2     .   7386    1    
    181    .   1    1    16    16    ARG    HD3     H    1     3.182      0.02    .   2    .   .   .   .   31    ARG    HD3     .   7386    1    
    182    .   1    1    16    16    ARG    HE      H    1     7.581      0.02    .   1    .   .   .   .   31    ARG    HE      .   7386    1    
    183    .   1    1    16    16    ARG    HG2     H    1     1.713      0.02    .   2    .   .   .   .   31    ARG    HG2     .   7386    1    
    184    .   1    1    16    16    ARG    HG3     H    1     1.580      0.02    .   2    .   .   .   .   31    ARG    HG3     .   7386    1    
    185    .   1    1    16    16    ARG    C       C    13    178.193    0.10    .   1    .   .   .   .   31    ARG    C       .   7386    1    
    186    .   1    1    16    16    ARG    CA      C    13    59.054     0.10    .   1    .   .   .   .   31    ARG    CA      .   7386    1    
    187    .   1    1    16    16    ARG    CB      C    13    30.256     0.10    .   1    .   .   .   .   31    ARG    CB      .   7386    1    
    188    .   1    1    16    16    ARG    N       N    15    120.734    0.10    .   1    .   .   .   .   31    ARG    N       .   7386    1    
    189    .   1    1    17    17    GLN    H       H    1     8.303      0.02    .   1    .   .   .   .   32    GLN    H       .   7386    1    
    190    .   1    1    17    17    GLN    HA      H    1     4.131      0.02    .   1    .   .   .   .   32    GLN    HA      .   7386    1    
    191    .   1    1    17    17    GLN    HB2     H    1     2.149      0.02    .   2    .   .   .   .   32    GLN    HB2     .   7386    1    
    192    .   1    1    17    17    GLN    HB3     H    1     2.149      0.02    .   2    .   .   .   .   32    GLN    HB3     .   7386    1    
    193    .   1    1    17    17    GLN    HE21    H    1     7.706      0.02    .   2    .   .   .   .   32    GLN    HE21    .   7386    1    
    194    .   1    1    17    17    GLN    HE22    H    1     6.926      0.02    .   2    .   .   .   .   32    GLN    HE22    .   7386    1    
    195    .   1    1    17    17    GLN    HG2     H    1     2.413      0.02    .   2    .   .   .   .   32    GLN    HG2     .   7386    1    
    196    .   1    1    17    17    GLN    HG3     H    1     2.510      0.02    .   2    .   .   .   .   32    GLN    HG3     .   7386    1    
    197    .   1    1    17    17    GLN    C       C    13    177.855    0.10    .   1    .   .   .   .   32    GLN    C       .   7386    1    
    198    .   1    1    17    17    GLN    CA      C    13    57.854     0.10    .   1    .   .   .   .   32    GLN    CA      .   7386    1    
    199    .   1    1    17    17    GLN    CB      C    13    28.585     0.10    .   1    .   .   .   .   32    GLN    CB      .   7386    1    
    200    .   1    1    17    17    GLN    CG      C    13    33.878     0.10    .   1    .   .   .   .   32    GLN    CG      .   7386    1    
    201    .   1    1    17    17    GLN    N       N    15    119.365    0.10    .   1    .   .   .   .   32    GLN    N       .   7386    1    
    202    .   1    1    18    18    GLN    H       H    1     8.199      0.02    .   1    .   .   .   .   33    GLN    H       .   7386    1    
    203    .   1    1    18    18    GLN    HA      H    1     4.169      0.02    .   1    .   .   .   .   33    GLN    HA      .   7386    1    
    204    .   1    1    18    18    GLN    HB2     H    1     2.155      0.02    .   2    .   .   .   .   33    GLN    HB2     .   7386    1    
    205    .   1    1    18    18    GLN    HB3     H    1     2.155      0.02    .   2    .   .   .   .   33    GLN    HB3     .   7386    1    
    206    .   1    1    18    18    GLN    HE21    H    1     6.829      0.02    .   2    .   .   .   .   33    GLN    HE21    .   7386    1    
    207    .   1    1    18    18    GLN    HE22    H    1     7.707      0.02    .   2    .   .   .   .   33    GLN    HE22    .   7386    1    
    208    .   1    1    18    18    GLN    HG2     H    1     2.480      0.02    .   2    .   .   .   .   33    GLN    HG2     .   7386    1    
    209    .   1    1    18    18    GLN    HG3     H    1     2.329      0.02    .   2    .   .   .   .   33    GLN    HG3     .   7386    1    
    210    .   1    1    18    18    GLN    C       C    13    177.636    0.10    .   1    .   .   .   .   33    GLN    C       .   7386    1    
    211    .   1    1    18    18    GLN    CA      C    13    57.865     0.10    .   1    .   .   .   .   33    GLN    CA      .   7386    1    
    212    .   1    1    18    18    GLN    CB      C    13    28.656     0.10    .   1    .   .   .   .   33    GLN    CB      .   7386    1    
    213    .   1    1    18    18    GLN    CG      C    13    33.694     0.10    .   1    .   .   .   .   33    GLN    CG      .   7386    1    
    214    .   1    1    18    18    GLN    N       N    15    121.184    0.10    .   1    .   .   .   .   33    GLN    N       .   7386    1    
    215    .   1    1    18    18    GLN    NE2     N    15    112.125    0.10    .   1    .   .   .   .   33    GLN    NE2     .   7386    1    
    216    .   1    1    19    19    LEU    H       H    1     8.393      0.02    .   1    .   .   .   .   34    LEU    H       .   7386    1    
    217    .   1    1    19    19    LEU    HA      H    1     4.116      0.02    .   1    .   .   .   .   34    LEU    HA      .   7386    1    
    218    .   1    1    19    19    LEU    HB2     H    1     1.731      0.02    .   2    .   .   .   .   34    LEU    HB2     .   7386    1    
    219    .   1    1    19    19    LEU    HB3     H    1     1.390      0.02    .   2    .   .   .   .   34    LEU    HB3     .   7386    1    
    220    .   1    1    19    19    LEU    HD11    H    1     0.663      0.02    .   2    .   .   .   .   34    LEU    HD1     .   7386    1    
    221    .   1    1    19    19    LEU    HD12    H    1     0.663      0.02    .   2    .   .   .   .   34    LEU    HD1     .   7386    1    
    222    .   1    1    19    19    LEU    HD13    H    1     0.663      0.02    .   2    .   .   .   .   34    LEU    HD1     .   7386    1    
    223    .   1    1    19    19    LEU    HD21    H    1     0.577      0.02    .   2    .   .   .   .   34    LEU    HD2     .   7386    1    
    224    .   1    1    19    19    LEU    HD22    H    1     0.577      0.02    .   2    .   .   .   .   34    LEU    HD2     .   7386    1    
    225    .   1    1    19    19    LEU    HD23    H    1     0.577      0.02    .   2    .   .   .   .   34    LEU    HD2     .   7386    1    
    226    .   1    1    19    19    LEU    HG      H    1     1.589      0.02    .   1    .   .   .   .   34    LEU    HG      .   7386    1    
    227    .   1    1    19    19    LEU    C       C    13    178.712    0.10    .   1    .   .   .   .   34    LEU    C       .   7386    1    
    228    .   1    1    19    19    LEU    CA      C    13    56.856     0.10    .   1    .   .   .   .   34    LEU    CA      .   7386    1    
    229    .   1    1    19    19    LEU    CB      C    13    42.132     0.10    .   1    .   .   .   .   34    LEU    CB      .   7386    1    
    230    .   1    1    19    19    LEU    CD1     C    13    25.579     0.10    .   2    .   .   .   .   34    LEU    CD1     .   7386    1    
    231    .   1    1    19    19    LEU    CD2     C    13    22.770     0.10    .   2    .   .   .   .   34    LEU    CD2     .   7386    1    
    232    .   1    1    19    19    LEU    N       N    15    121.325    0.10    .   1    .   .   .   .   34    LEU    N       .   7386    1    
    233    .   1    1    20    20    SER    H       H    1     8.242      0.02    .   1    .   .   .   .   35    SER    H       .   7386    1    
    234    .   1    1    20    20    SER    HA      H    1     4.345      0.02    .   1    .   .   .   .   35    SER    HA      .   7386    1    
    235    .   1    1    20    20    SER    HB2     H    1     3.955      0.02    .   2    .   .   .   .   35    SER    HB2     .   7386    1    
    236    .   1    1    20    20    SER    HB3     H    1     3.908      0.02    .   2    .   .   .   .   35    SER    HB3     .   7386    1    
    237    .   1    1    20    20    SER    C       C    13    176.359    0.10    .   1    .   .   .   .   35    SER    C       .   7386    1    
    238    .   1    1    20    20    SER    CA      C    13    60.440     0.10    .   1    .   .   .   .   35    SER    CA      .   7386    1    
    239    .   1    1    20    20    SER    CB      C    13    63.463     0.10    .   1    .   .   .   .   35    SER    CB      .   7386    1    
    240    .   1    1    20    20    SER    N       N    15    114.456    0.10    .   1    .   .   .   .   35    SER    N       .   7386    1    
    241    .   1    1    21    21    SER    H       H    1     8.237      0.02    .   1    .   .   .   .   36    SER    H       .   7386    1    
    242    .   1    1    21    21    SER    HA      H    1     4.356      0.02    .   1    .   .   .   .   36    SER    HA      .   7386    1    
    243    .   1    1    21    21    SER    HB2     H    1     3.908      0.02    .   2    .   .   .   .   36    SER    HB2     .   7386    1    
    244    .   1    1    21    21    SER    HB3     H    1     3.908      0.02    .   2    .   .   .   .   36    SER    HB3     .   7386    1    
    245    .   1    1    21    21    SER    C       C    13    175.804    0.10    .   1    .   .   .   .   36    SER    C       .   7386    1    
    246    .   1    1    21    21    SER    CA      C    13    60.178     0.10    .   1    .   .   .   .   36    SER    CA      .   7386    1    
    247    .   1    1    21    21    SER    CB      C    13    63.530     0.10    .   1    .   .   .   .   36    SER    CB      .   7386    1    
    248    .   1    1    21    21    SER    N       N    15    116.540    0.10    .   1    .   .   .   .   36    SER    N       .   7386    1    
    249    .   1    1    22    22    GLU    H       H    1     8.433      0.02    .   1    .   .   .   .   37    GLU    H       .   7386    1    
    250    .   1    1    22    22    GLU    HA      H    1     4.219      0.02    .   1    .   .   .   .   37    GLU    HA      .   7386    1    
    251    .   1    1    22    22    GLU    HB2     H    1     2.050      0.02    .   2    .   .   .   .   37    GLU    HB2     .   7386    1    
    252    .   1    1    22    22    GLU    HB3     H    1     2.050      0.02    .   2    .   .   .   .   37    GLU    HB3     .   7386    1    
    253    .   1    1    22    22    GLU    HG2     H    1     2.230      0.02    .   2    .   .   .   .   37    GLU    HG2     .   7386    1    
    254    .   1    1    22    22    GLU    HG3     H    1     2.371      0.02    .   2    .   .   .   .   37    GLU    HG3     .   7386    1    
    255    .   1    1    22    22    GLU    C       C    13    177.664    0.10    .   1    .   .   .   .   37    GLU    C       .   7386    1    
    256    .   1    1    22    22    GLU    CA      C    13    57.788     0.10    .   1    .   .   .   .   37    GLU    CA      .   7386    1    
    257    .   1    1    22    22    GLU    CB      C    13    29.894     0.10    .   1    .   .   .   .   37    GLU    CB      .   7386    1    
    258    .   1    1    22    22    GLU    CG      C    13    36.250     0.10    .   1    .   .   .   .   37    GLU    CG      .   7386    1    
    259    .   1    1    22    22    GLU    N       N    15    121.661    0.10    .   1    .   .   .   .   37    GLU    N       .   7386    1    
    260    .   1    1    23    23    LEU    H       H    1     7.878      0.02    .   1    .   .   .   .   38    LEU    H       .   7386    1    
    261    .   1    1    23    23    LEU    HA      H    1     4.343      0.02    .   1    .   .   .   .   38    LEU    HA      .   7386    1    
    262    .   1    1    23    23    LEU    HB2     H    1     1.718      0.02    .   2    .   .   .   .   38    LEU    HB2     .   7386    1    
    263    .   1    1    23    23    LEU    HB3     H    1     1.502      0.02    .   2    .   .   .   .   38    LEU    HB3     .   7386    1    
    264    .   1    1    23    23    LEU    HD11    H    1     0.682      0.02    .   2    .   .   .   .   38    LEU    HD1     .   7386    1    
    265    .   1    1    23    23    LEU    HD12    H    1     0.682      0.02    .   2    .   .   .   .   38    LEU    HD1     .   7386    1    
    266    .   1    1    23    23    LEU    HD13    H    1     0.682      0.02    .   2    .   .   .   .   38    LEU    HD1     .   7386    1    
    267    .   1    1    23    23    LEU    HD21    H    1     0.790      0.02    .   2    .   .   .   .   38    LEU    HD2     .   7386    1    
    268    .   1    1    23    23    LEU    HD22    H    1     0.790      0.02    .   2    .   .   .   .   38    LEU    HD2     .   7386    1    
    269    .   1    1    23    23    LEU    HD23    H    1     0.790      0.02    .   2    .   .   .   .   38    LEU    HD2     .   7386    1    
    270    .   1    1    23    23    LEU    HG      H    1     1.594      0.02    .   1    .   .   .   .   38    LEU    HG      .   7386    1    
    271    .   1    1    23    23    LEU    C       C    13    178.171    0.10    .   1    .   .   .   .   38    LEU    C       .   7386    1    
    272    .   1    1    23    23    LEU    CA      C    13    55.381     0.10    .   1    .   .   .   .   38    LEU    CA      .   7386    1    
    273    .   1    1    23    23    LEU    CB      C    13    42.482     0.10    .   1    .   .   .   .   38    LEU    CB      .   7386    1    
    274    .   1    1    23    23    LEU    CD1     C    13    25.187     0.10    .   2    .   .   .   .   38    LEU    CD1     .   7386    1    
    275    .   1    1    23    23    LEU    CD2     C    13    22.926     0.10    .   2    .   .   .   .   38    LEU    CD2     .   7386    1    
    276    .   1    1    23    23    LEU    N       N    15    118.520    0.10    .   1    .   .   .   .   38    LEU    N       .   7386    1    
    277    .   1    1    24    24    GLY    H       H    1     7.936      0.02    .   1    .   .   .   .   39    GLY    H       .   7386    1    
    278    .   1    1    24    24    GLY    HA2     H    1     3.935      0.02    .   2    .   .   .   .   39    GLY    HA2     .   7386    1    
    279    .   1    1    24    24    GLY    HA3     H    1     3.935      0.02    .   2    .   .   .   .   39    GLY    HA3     .   7386    1    
    280    .   1    1    24    24    GLY    C       C    13    174.652    0.10    .   1    .   .   .   .   39    GLY    C       .   7386    1    
    281    .   1    1    24    24    GLY    CA      C    13    46.068     0.10    .   1    .   .   .   .   39    GLY    CA      .   7386    1    
    282    .   1    1    24    24    GLY    N       N    15    108.765    0.10    .   1    .   .   .   .   39    GLY    N       .   7386    1    
    283    .   1    1    25    25    LEU    H       H    1     7.706      0.02    .   1    .   .   .   .   40    LEU    H       .   7386    1    
    284    .   1    1    25    25    LEU    HA      H    1     4.427      0.02    .   1    .   .   .   .   40    LEU    HA      .   7386    1    
    285    .   1    1    25    25    LEU    HB2     H    1     1.491      0.02    .   2    .   .   .   .   40    LEU    HB2     .   7386    1    
    286    .   1    1    25    25    LEU    HB3     H    1     1.491      0.02    .   2    .   .   .   .   40    LEU    HB3     .   7386    1    
    287    .   1    1    25    25    LEU    HD11    H    1     0.675      0.02    .   2    .   .   .   .   40    LEU    HD1     .   7386    1    
    288    .   1    1    25    25    LEU    HD12    H    1     0.675      0.02    .   2    .   .   .   .   40    LEU    HD1     .   7386    1    
    289    .   1    1    25    25    LEU    HD13    H    1     0.675      0.02    .   2    .   .   .   .   40    LEU    HD1     .   7386    1    
    290    .   1    1    25    25    LEU    HD21    H    1     0.731      0.02    .   2    .   .   .   .   40    LEU    HD2     .   7386    1    
    291    .   1    1    25    25    LEU    HD22    H    1     0.731      0.02    .   2    .   .   .   .   40    LEU    HD2     .   7386    1    
    292    .   1    1    25    25    LEU    HD23    H    1     0.731      0.02    .   2    .   .   .   .   40    LEU    HD2     .   7386    1    
    293    .   1    1    25    25    LEU    C       C    13    177.348    0.10    .   1    .   .   .   .   40    LEU    C       .   7386    1    
    294    .   1    1    25    25    LEU    CA      C    13    54.848     0.10    .   1    .   .   .   .   40    LEU    CA      .   7386    1    
    295    .   1    1    25    25    LEU    CB      C    13    42.945     0.10    .   1    .   .   .   .   40    LEU    CB      .   7386    1    
    296    .   1    1    25    25    LEU    CD1     C    13    25.435     0.10    .   2    .   .   .   .   40    LEU    CD1     .   7386    1    
    297    .   1    1    25    25    LEU    CD2     C    13    22.456     0.10    .   2    .   .   .   .   40    LEU    CD2     .   7386    1    
    298    .   1    1    25    25    LEU    N       N    15    119.711    0.10    .   1    .   .   .   .   40    LEU    N       .   7386    1    
    299    .   1    1    26    26    ASN    H       H    1     8.649      0.02    .   1    .   .   .   .   41    ASN    H       .   7386    1    
    300    .   1    1    26    26    ASN    HA      H    1     4.713      0.02    .   1    .   .   .   .   41    ASN    HA      .   7386    1    
    301    .   1    1    26    26    ASN    HB2     H    1     2.900      0.02    .   2    .   .   .   .   41    ASN    HB2     .   7386    1    
    302    .   1    1    26    26    ASN    HB3     H    1     3.146      0.02    .   2    .   .   .   .   41    ASN    HB3     .   7386    1    
    303    .   1    1    26    26    ASN    HD21    H    1     6.996      0.02    .   2    .   .   .   .   41    ASN    HD21    .   7386    1    
    304    .   1    1    26    26    ASN    HD22    H    1     7.604      0.02    .   2    .   .   .   .   41    ASN    HD22    .   7386    1    
    305    .   1    1    26    26    ASN    C       C    13    175.576    0.10    .   1    .   .   .   .   41    ASN    C       .   7386    1    
    306    .   1    1    26    26    ASN    CA      C    13    52.193     0.10    .   1    .   .   .   .   41    ASN    CA      .   7386    1    
    307    .   1    1    26    26    ASN    CB      C    13    38.543     0.10    .   1    .   .   .   .   41    ASN    CB      .   7386    1    
    308    .   1    1    26    26    ASN    N       N    15    119.551    0.10    .   1    .   .   .   .   41    ASN    N       .   7386    1    
    309    .   1    1    27    27    GLU    H       H    1     8.569      0.02    .   1    .   .   .   .   42    GLU    H       .   7386    1    
    310    .   1    1    27    27    GLU    HA      H    1     3.989      0.02    .   1    .   .   .   .   42    GLU    HA      .   7386    1    
    311    .   1    1    27    27    GLU    HB2     H    1     2.054      0.02    .   2    .   .   .   .   42    GLU    HB2     .   7386    1    
    312    .   1    1    27    27    GLU    HB3     H    1     2.054      0.02    .   2    .   .   .   .   42    GLU    HB3     .   7386    1    
    313    .   1    1    27    27    GLU    HG2     H    1     2.316      0.02    .   2    .   .   .   .   42    GLU    HG2     .   7386    1    
    314    .   1    1    27    27    GLU    HG3     H    1     2.373      0.02    .   2    .   .   .   .   42    GLU    HG3     .   7386    1    
    315    .   1    1    27    27    GLU    C       C    13    178.189    0.10    .   1    .   .   .   .   42    GLU    C       .   7386    1    
    316    .   1    1    27    27    GLU    CA      C    13    59.564     0.10    .   1    .   .   .   .   42    GLU    CA      .   7386    1    
    317    .   1    1    27    27    GLU    CB      C    13    29.599     0.10    .   1    .   .   .   .   42    GLU    CB      .   7386    1    
    318    .   1    1    27    27    GLU    CG      C    13    36.247     0.10    .   1    .   .   .   .   42    GLU    CG      .   7386    1    
    319    .   1    1    27    27    GLU    N       N    15    118.844    0.10    .   1    .   .   .   .   42    GLU    N       .   7386    1    
    320    .   1    1    28    28    ALA    H       H    1     8.311      0.02    .   1    .   .   .   .   43    ALA    H       .   7386    1    
    321    .   1    1    28    28    ALA    HA      H    1     4.172      0.02    .   1    .   .   .   .   43    ALA    HA      .   7386    1    
    322    .   1    1    28    28    ALA    HB1     H    1     1.480      0.02    .   2    .   .   .   .   43    ALA    HB      .   7386    1    
    323    .   1    1    28    28    ALA    HB2     H    1     1.480      0.02    .   2    .   .   .   .   43    ALA    HB      .   7386    1    
    324    .   1    1    28    28    ALA    HB3     H    1     1.480      0.02    .   2    .   .   .   .   43    ALA    HB      .   7386    1    
    325    .   1    1    28    28    ALA    C       C    13    180.520    0.10    .   1    .   .   .   .   43    ALA    C       .   7386    1    
    326    .   1    1    28    28    ALA    CA      C    13    54.864     0.10    .   1    .   .   .   .   43    ALA    CA      .   7386    1    
    327    .   1    1    28    28    ALA    CB      C    13    18.328     0.10    .   1    .   .   .   .   43    ALA    CB      .   7386    1    
    328    .   1    1    28    28    ALA    N       N    15    122.906    0.10    .   1    .   .   .   .   43    ALA    N       .   7386    1    
    329    .   1    1    29    29    GLN    H       H    1     8.461      0.02    .   1    .   .   .   .   44    GLN    H       .   7386    1    
    330    .   1    1    29    29    GLN    HA      H    1     4.100      0.02    .   1    .   .   .   .   44    GLN    HA      .   7386    1    
    331    .   1    1    29    29    GLN    HB2     H    1     2.246      0.02    .   2    .   .   .   .   44    GLN    HB2     .   7386    1    
    332    .   1    1    29    29    GLN    HB3     H    1     2.021      0.02    .   2    .   .   .   .   44    GLN    HB3     .   7386    1    
    333    .   1    1    29    29    GLN    HE21    H    1     7.553      0.02    .   2    .   .   .   .   44    GLN    HE21    .   7386    1    
    334    .   1    1    29    29    GLN    HE22    H    1     6.909      0.02    .   2    .   .   .   .   44    GLN    HE22    .   7386    1    
    335    .   1    1    29    29    GLN    HG2     H    1     2.377      0.02    .   2    .   .   .   .   44    GLN    HG2     .   7386    1    
    336    .   1    1    29    29    GLN    HG3     H    1     2.578      0.02    .   2    .   .   .   .   44    GLN    HG3     .   7386    1    
    337    .   1    1    29    29    GLN    C       C    13    179.034    0.10    .   1    .   .   .   .   44    GLN    C       .   7386    1    
    338    .   1    1    29    29    GLN    CA      C    13    57.806     0.10    .   1    .   .   .   .   44    GLN    CA      .   7386    1    
    339    .   1    1    29    29    GLN    CB      C    13    29.315     0.10    .   1    .   .   .   .   44    GLN    CB      .   7386    1    
    340    .   1    1    29    29    GLN    CG      C    13    34.177     0.10    .   1    .   .   .   .   44    GLN    CG      .   7386    1    
    341    .   1    1    29    29    GLN    N       N    15    118.057    0.10    .   1    .   .   .   .   44    GLN    N       .   7386    1    
    342    .   1    1    30    30    ILE    H       H    1     8.544      0.02    .   1    .   .   .   .   45    ILE    H       .   7386    1    
    343    .   1    1    30    30    ILE    HA      H    1     3.828      0.02    .   1    .   .   .   .   45    ILE    HA      .   7386    1    
    344    .   1    1    30    30    ILE    HB      H    1     1.934      0.02    .   1    .   .   .   .   45    ILE    HB      .   7386    1    
    345    .   1    1    30    30    ILE    HD11    H    1     0.734      0.02    .   2    .   .   .   .   45    ILE    HD1     .   7386    1    
    346    .   1    1    30    30    ILE    HD12    H    1     0.734      0.02    .   2    .   .   .   .   45    ILE    HD1     .   7386    1    
    347    .   1    1    30    30    ILE    HD13    H    1     0.734      0.02    .   2    .   .   .   .   45    ILE    HD1     .   7386    1    
    348    .   1    1    30    30    ILE    HG12    H    1     1.628      0.02    .   1    .   .   .   .   45    ILE    HG12    .   7386    1    
    349    .   1    1    30    30    ILE    HG13    H    1     0.986      0.02    .   1    .   .   .   .   45    ILE    HG13    .   7386    1    
    350    .   1    1    30    30    ILE    HG21    H    1     0.990      0.02    .   2    .   .   .   .   45    ILE    HG2     .   7386    1    
    351    .   1    1    30    30    ILE    HG22    H    1     0.990      0.02    .   2    .   .   .   .   45    ILE    HG2     .   7386    1    
    352    .   1    1    30    30    ILE    HG23    H    1     0.990      0.02    .   2    .   .   .   .   45    ILE    HG2     .   7386    1    
    353    .   1    1    30    30    ILE    C       C    13    177.204    0.10    .   1    .   .   .   .   45    ILE    C       .   7386    1    
    354    .   1    1    30    30    ILE    CA      C    13    64.362     0.10    .   1    .   .   .   .   45    ILE    CA      .   7386    1    
    355    .   1    1    30    30    ILE    CB      C    13    37.871     0.10    .   1    .   .   .   .   45    ILE    CB      .   7386    1    
    356    .   1    1    30    30    ILE    CD1     C    13    13.346     0.10    .   1    .   .   .   .   45    ILE    CD1     .   7386    1    
    357    .   1    1    30    30    ILE    CG1     C    13    29.537     0.10    .   1    .   .   .   .   45    ILE    CG1     .   7386    1    
    358    .   1    1    30    30    ILE    CG2     C    13    17.919     0.10    .   1    .   .   .   .   45    ILE    CG2     .   7386    1    
    359    .   1    1    30    30    ILE    N       N    15    122.907    0.10    .   1    .   .   .   .   45    ILE    N       .   7386    1    
    360    .   1    1    31    31    LYS    H       H    1     7.924      0.02    .   1    .   .   .   .   46    LYS    H       .   7386    1    
    361    .   1    1    31    31    LYS    HA      H    1     4.211      0.02    .   1    .   .   .   .   46    LYS    HA      .   7386    1    
    362    .   1    1    31    31    LYS    HB2     H    1     1.924      0.02    .   2    .   .   .   .   46    LYS    HB2     .   7386    1    
    363    .   1    1    31    31    LYS    HB3     H    1     1.924      0.02    .   2    .   .   .   .   46    LYS    HB3     .   7386    1    
    364    .   1    1    31    31    LYS    HD2     H    1     1.709      0.02    .   2    .   .   .   .   46    LYS    HD2     .   7386    1    
    365    .   1    1    31    31    LYS    HD3     H    1     1.709      0.02    .   2    .   .   .   .   46    LYS    HD3     .   7386    1    
    366    .   1    1    31    31    LYS    HE2     H    1     2.960      0.02    .   2    .   .   .   .   46    LYS    HE2     .   7386    1    
    367    .   1    1    31    31    LYS    HE3     H    1     2.960      0.02    .   2    .   .   .   .   46    LYS    HE3     .   7386    1    
    368    .   1    1    31    31    LYS    HG2     H    1     1.407      0.02    .   2    .   .   .   .   46    LYS    HG2     .   7386    1    
    369    .   1    1    31    31    LYS    HG3     H    1     1.613      0.02    .   2    .   .   .   .   46    LYS    HG3     .   7386    1    
    370    .   1    1    31    31    LYS    C       C    13    179.083    0.10    .   1    .   .   .   .   46    LYS    C       .   7386    1    
    371    .   1    1    31    31    LYS    CA      C    13    59.329     0.10    .   1    .   .   .   .   46    LYS    CA      .   7386    1    
    372    .   1    1    31    31    LYS    CB      C    13    32.489     0.10    .   1    .   .   .   .   46    LYS    CB      .   7386    1    
    373    .   1    1    31    31    LYS    CD      C    13    29.541     0.10    .   1    .   .   .   .   46    LYS    CD      .   7386    1    
    374    .   1    1    31    31    LYS    CE      C    13    42.127     0.10    .   1    .   .   .   .   46    LYS    CE      .   7386    1    
    375    .   1    1    31    31    LYS    N       N    15    120.987    0.10    .   1    .   .   .   .   46    LYS    N       .   7386    1    
    376    .   1    1    32    32    ILE    H       H    1     7.597      0.02    .   1    .   .   .   .   47    ILE    H       .   7386    1    
    377    .   1    1    32    32    ILE    HA      H    1     3.901      0.02    .   1    .   .   .   .   47    ILE    HA      .   7386    1    
    378    .   1    1    32    32    ILE    HB      H    1     1.928      0.02    .   1    .   .   .   .   47    ILE    HB      .   7386    1    
    379    .   1    1    32    32    ILE    HD11    H    1     0.877      0.02    .   2    .   .   .   .   47    ILE    HD1     .   7386    1    
    380    .   1    1    32    32    ILE    HD12    H    1     0.877      0.02    .   2    .   .   .   .   47    ILE    HD1     .   7386    1    
    381    .   1    1    32    32    ILE    HD13    H    1     0.877      0.02    .   2    .   .   .   .   47    ILE    HD1     .   7386    1    
    382    .   1    1    32    32    ILE    HG12    H    1     1.630      0.02    .   1    .   .   .   .   47    ILE    HG11    .   7386    1    
    383    .   1    1    32    32    ILE    HG13    H    1     1.255      0.02    .   1    .   .   .   .   47    ILE    HG12    .   7386    1    
    384    .   1    1    32    32    ILE    HG21    H    1     0.916      0.02    .   2    .   .   .   .   47    ILE    HG2     .   7386    1    
    385    .   1    1    32    32    ILE    HG22    H    1     0.916      0.02    .   2    .   .   .   .   47    ILE    HG2     .   7386    1    
    386    .   1    1    32    32    ILE    HG23    H    1     0.916      0.02    .   2    .   .   .   .   47    ILE    HG2     .   7386    1    
    387    .   1    1    32    32    ILE    C       C    13    177.348    0.10    .   1    .   .   .   .   47    ILE    C       .   7386    1    
    388    .   1    1    32    32    ILE    CA      C    13    63.500     0.10    .   1    .   .   .   .   47    ILE    CA      .   7386    1    
    389    .   1    1    32    32    ILE    CB      C    13    38.259     0.10    .   1    .   .   .   .   47    ILE    CB      .   7386    1    
    390    .   1    1    32    32    ILE    CD1     C    13    12.778     0.10    .   1    .   .   .   .   47    ILE    CD1     .   7386    1    
    391    .   1    1    32    32    ILE    CG1     C    13    28.692     0.10    .   1    .   .   .   .   47    ILE    CG1     .   7386    1    
    392    .   1    1    32    32    ILE    CG2     C    13    17.477     0.10    .   1    .   .   .   .   47    ILE    CG2     .   7386    1    
    393    .   1    1    32    32    ILE    N       N    15    119.780    0.10    .   1    .   .   .   .   47    ILE    N       .   7386    1    
    394    .   1    1    33    33    TRP    H       H    1     8.352      0.02    .   1    .   .   .   .   48    TRP    H       .   7386    1    
    395    .   1    1    33    33    TRP    HA      H    1     4.273      0.02    .   1    .   .   .   .   48    TRP    HA      .   7386    1    
    396    .   1    1    33    33    TRP    HB2     H    1     3.391      0.02    .   2    .   .   .   .   48    TRP    HB2     .   7386    1    
    397    .   1    1    33    33    TRP    HB3     H    1     3.214      0.02    .   2    .   .   .   .   48    TRP    HB3     .   7386    1    
    398    .   1    1    33    33    TRP    HD1     H    1     6.932      0.02    .   1    .   .   .   .   48    TRP    HD1     .   7386    1    
    399    .   1    1    33    33    TRP    HE1     H    1     10.164     0.02    .   1    .   .   .   .   48    TRP    HE1     .   7386    1    
    400    .   1    1    33    33    TRP    HE3     H    1     7.206      0.02    .   1    .   .   .   .   48    TRP    HE3     .   7386    1    
    401    .   1    1    33    33    TRP    HH2     H    1     7.124      0.02    .   1    .   .   .   .   48    TRP    HH2     .   7386    1    
    402    .   1    1    33    33    TRP    HZ2     H    1     7.399      0.02    .   1    .   .   .   .   48    TRP    HZ2     .   7386    1    
    403    .   1    1    33    33    TRP    HZ3     H    1     6.900      0.02    .   1    .   .   .   .   48    TRP    HZ3     .   7386    1    
    404    .   1    1    33    33    TRP    C       C    13    178.544    0.10    .   1    .   .   .   .   48    TRP    C       .   7386    1    
    405    .   1    1    33    33    TRP    CA      C    13    60.581     0.10    .   1    .   .   .   .   48    TRP    CA      .   7386    1    
    406    .   1    1    33    33    TRP    CB      C    13    29.254     0.10    .   1    .   .   .   .   48    TRP    CB      .   7386    1    
    407    .   1    1    33    33    TRP    N       N    15    123.287    0.10    .   1    .   .   .   .   48    TRP    N       .   7386    1    
    408    .   1    1    33    33    TRP    NE1     N    15    129.424    0.10    .   1    .   .   .   .   48    TRP    NE1     .   7386    1    
    409    .   1    1    34    34    PHE    H       H    1     8.519      0.02    .   1    .   .   .   .   49    PHE    H       .   7386    1    
    410    .   1    1    34    34    PHE    HA      H    1     4.246      0.02    .   1    .   .   .   .   49    PHE    HA      .   7386    1    
    411    .   1    1    34    34    PHE    HB2     H    1     3.229      0.02    .   2    .   .   .   .   49    PHE    HB2     .   7386    1    
    412    .   1    1    34    34    PHE    HB3     H    1     3.164      0.02    .   2    .   .   .   .   49    PHE    HB3     .   7386    1    
    413    .   1    1    34    34    PHE    HD1     H    1     7.405      0.02    .   3    .   .   .   .   49    PHE    HD1     .   7386    1    
    414    .   1    1    34    34    PHE    HD2     H    1     7.405      0.02    .   3    .   .   .   .   49    PHE    HD2     .   7386    1    
    415    .   1    1    34    34    PHE    HE1     H    1     7.366      0.02    .   3    .   .   .   .   49    PHE    HE1     .   7386    1    
    416    .   1    1    34    34    PHE    HE2     H    1     7.366      0.02    .   3    .   .   .   .   49    PHE    HE2     .   7386    1    
    417    .   1    1    34    34    PHE    HZ      H    1     7.289      0.02    .   1    .   .   .   .   49    PHE    HZ      .   7386    1    
    418    .   1    1    34    34    PHE    C       C    13    177.549    0.10    .   1    .   .   .   .   49    PHE    C       .   7386    1    
    419    .   1    1    34    34    PHE    CA      C    13    60.717     0.10    .   1    .   .   .   .   49    PHE    CA      .   7386    1    
    420    .   1    1    34    34    PHE    CB      C    13    39.398     0.10    .   1    .   .   .   .   49    PHE    CB      .   7386    1    
    421    .   1    1    34    34    PHE    N       N    15    118.096    0.10    .   1    .   .   .   .   49    PHE    N       .   7386    1    
    422    .   1    1    35    35    GLN    H       H    1     8.186      0.02    .   1    .   .   .   .   50    GLN    H       .   7386    1    
    423    .   1    1    35    35    GLN    HA      H    1     4.082      0.02    .   1    .   .   .   .   50    GLN    HA      .   7386    1    
    424    .   1    1    35    35    GLN    HB2     H    1     2.199      0.02    .   2    .   .   .   .   50    GLN    HB2     .   7386    1    
    425    .   1    1    35    35    GLN    HB3     H    1     2.151      0.02    .   2    .   .   .   .   50    GLN    HB3     .   7386    1    
    426    .   1    1    35    35    GLN    HE21    H    1     7.646      0.02    .   2    .   .   .   .   50    GLN    HE21    .   7386    1    
    427    .   1    1    35    35    GLN    HE22    H    1     7.002      0.02    .   2    .   .   .   .   50    GLN    HE22    .   7386    1    
    428    .   1    1    35    35    GLN    HG2     H    1     2.492      0.02    .   2    .   .   .   .   50    GLN    HG2     .   7386    1    
    429    .   1    1    35    35    GLN    HG3     H    1     2.429      0.02    .   2    .   .   .   .   50    GLN    HG3     .   7386    1    
    430    .   1    1    35    35    GLN    C       C    13    177.510    0.10    .   1    .   .   .   .   50    GLN    C       .   7386    1    
    431    .   1    1    35    35    GLN    CA      C    13    57.843     0.10    .   1    .   .   .   .   50    GLN    CA      .   7386    1    
    432    .   1    1    35    35    GLN    CB      C    13    28.707     0.10    .   1    .   .   .   .   50    GLN    CB      .   7386    1    
    433    .   1    1    35    35    GLN    CG      C    13    33.930     0.10    .   1    .   .   .   .   50    GLN    CG      .   7386    1    
    434    .   1    1    35    35    GLN    N       N    15    120.218    0.10    .   1    .   .   .   .   50    GLN    N       .   7386    1    
    435    .   1    1    36    36    ASN    H       H    1     8.359      0.02    .   1    .   .   .   .   51    ASN    H       .   7386    1    
    436    .   1    1    36    36    ASN    HA      H    1     4.549      0.02    .   1    .   .   .   .   51    ASN    HA      .   7386    1    
    437    .   1    1    36    36    ASN    HB2     H    1     2.769      0.02    .   2    .   .   .   .   51    ASN    HB2     .   7386    1    
    438    .   1    1    36    36    ASN    HB3     H    1     2.769      0.02    .   2    .   .   .   .   51    ASN    HB3     .   7386    1    
    439    .   1    1    36    36    ASN    HD21    H    1     7.666      0.02    .   2    .   .   .   .   51    ASN    HD21    .   7386    1    
    440    .   1    1    36    36    ASN    HD22    H    1     7.017      0.02    .   2    .   .   .   .   51    ASN    HD22    .   7386    1    
    441    .   1    1    36    36    ASN    C       C    13    176.327    0.10    .   1    .   .   .   .   51    ASN    C       .   7386    1    
    442    .   1    1    36    36    ASN    CA      C    13    54.308     0.10    .   1    .   .   .   .   51    ASN    CA      .   7386    1    
    443    .   1    1    36    36    ASN    CB      C    13    38.281     0.10    .   1    .   .   .   .   51    ASN    CB      .   7386    1    
    444    .   1    1    36    36    ASN    N       N    15    118.530    0.10    .   1    .   .   .   .   51    ASN    N       .   7386    1    
    445    .   1    1    37    37    LYS    H       H    1     7.960      0.02    .   1    .   .   .   .   52    LYS    H       .   7386    1    
    446    .   1    1    37    37    LYS    HA      H    1     4.049      0.02    .   1    .   .   .   .   52    LYS    HA      .   7386    1    
    447    .   1    1    37    37    LYS    HB2     H    1     1.688      0.02    .   2    .   .   .   .   52    LYS    HB2     .   7386    1    
    448    .   1    1    37    37    LYS    HB3     H    1     1.521      0.02    .   2    .   .   .   .   52    LYS    HB3     .   7386    1    
    449    .   1    1    37    37    LYS    HD2     H    1     1.415      0.02    .   2    .   .   .   .   52    LYS    HD2     .   7386    1    
    450    .   1    1    37    37    LYS    HD3     H    1     1.415      0.02    .   2    .   .   .   .   52    LYS    HD3     .   7386    1    
    451    .   1    1    37    37    LYS    HE2     H    1     2.707      0.02    .   2    .   .   .   .   52    LYS    HE2     .   7386    1    
    452    .   1    1    37    37    LYS    HE3     H    1     2.799      0.02    .   2    .   .   .   .   52    LYS    HE3     .   7386    1    
    453    .   1    1    37    37    LYS    HG2     H    1     1.163      0.02    .   2    .   .   .   .   52    LYS    HG2     .   7386    1    
    454    .   1    1    37    37    LYS    HG3     H    1     1.163      0.02    .   2    .   .   .   .   52    LYS    HG3     .   7386    1    
    455    .   1    1    37    37    LYS    C       C    13    177.510    0.10    .   1    .   .   .   .   52    LYS    C       .   7386    1    
    456    .   1    1    37    37    LYS    CA      C    13    57.189     0.10    .   1    .   .   .   .   52    LYS    CA      .   7386    1    
    457    .   1    1    37    37    LYS    CB      C    13    32.282     0.10    .   1    .   .   .   .   52    LYS    CB      .   7386    1    
    458    .   1    1    37    37    LYS    CD      C    13    28.861     0.10    .   1    .   .   .   .   52    LYS    CD      .   7386    1    
    459    .   1    1    37    37    LYS    CE      C    13    42.014     0.10    .   1    .   .   .   .   52    LYS    CE      .   7386    1    
    460    .   1    1    37    37    LYS    CG      C    13    24.410     0.10    .   1    .   .   .   .   52    LYS    CG      .   7386    1    
    461    .   1    1    37    37    LYS    N       N    15    120.912    0.10    .   1    .   .   .   .   52    LYS    N       .   7386    1    
    462    .   1    1    38    38    ARG    H       H    1     8.027      0.02    .   1    .   .   .   .   53    ARG    H       .   7386    1    
    463    .   1    1    38    38    ARG    HA      H    1     4.175      0.02    .   1    .   .   .   .   53    ARG    HA      .   7386    1    
    464    .   1    1    38    38    ARG    HB2     H    1     1.821      0.02    .   2    .   .   .   .   53    ARG    HB2     .   7386    1    
    465    .   1    1    38    38    ARG    HB3     H    1     1.736      0.02    .   2    .   .   .   .   53    ARG    HB3     .   7386    1    
    466    .   1    1    38    38    ARG    HD2     H    1     3.134      0.02    .   2    .   .   .   .   53    ARG    HD2     .   7386    1    
    467    .   1    1    38    38    ARG    HD3     H    1     3.134      0.02    .   2    .   .   .   .   53    ARG    HD3     .   7386    1    
    468    .   1    1    38    38    ARG    HG2     H    1     1.632      0.02    .   2    .   .   .   .   53    ARG    HG2     .   7386    1    
    469    .   1    1    38    38    ARG    HG3     H    1     1.576      0.02    .   2    .   .   .   .   53    ARG    HG3     .   7386    1    
    470    .   1    1    38    38    ARG    C       C    13    176.654    0.10    .   1    .   .   .   .   53    ARG    C       .   7386    1    
    471    .   1    1    38    38    ARG    CA      C    13    56.714     0.10    .   1    .   .   .   .   53    ARG    CA      .   7386    1    
    472    .   1    1    38    38    ARG    CB      C    13    30.476     0.10    .   1    .   .   .   .   53    ARG    CB      .   7386    1    
    473    .   1    1    38    38    ARG    N       N    15    120.283    0.10    .   1    .   .   .   .   53    ARG    N       .   7386    1    
    474    .   1    1    39    39    ALA    H       H    1     8.077      0.02    .   1    .   .   .   .   54    ALA    H       .   7386    1    
    475    .   1    1    39    39    ALA    HA      H    1     4.239      0.02    .   1    .   .   .   .   54    ALA    HA      .   7386    1    
    476    .   1    1    39    39    ALA    HB1     H    1     1.405      0.02    .   2    .   .   .   .   54    ALA    HB      .   7386    1    
    477    .   1    1    39    39    ALA    HB2     H    1     1.405      0.02    .   2    .   .   .   .   54    ALA    HB      .   7386    1    
    478    .   1    1    39    39    ALA    HB3     H    1     1.405      0.02    .   2    .   .   .   .   54    ALA    HB      .   7386    1    
    479    .   1    1    39    39    ALA    C       C    13    177.960    0.10    .   1    .   .   .   .   54    ALA    C       .   7386    1    
    480    .   1    1    39    39    ALA    CA      C    13    52.869     0.10    .   1    .   .   .   .   54    ALA    CA      .   7386    1    
    481    .   1    1    39    39    ALA    CB      C    13    19.253     0.10    .   1    .   .   .   .   54    ALA    CB      .   7386    1    
    482    .   1    1    39    39    ALA    N       N    15    124.017    0.10    .   1    .   .   .   .   54    ALA    N       .   7386    1    
    483    .   1    1    40    40    LYS    H       H    1     8.203      0.02    .   1    .   .   .   .   55    LYS    H       .   7386    1    
    484    .   1    1    40    40    LYS    HA      H    1     4.270      0.02    .   1    .   .   .   .   55    LYS    HA      .   7386    1    
    485    .   1    1    40    40    LYS    HB2     H    1     1.834      0.02    .   2    .   .   .   .   55    LYS    HB2     .   7386    1    
    486    .   1    1    40    40    LYS    HB3     H    1     1.757      0.02    .   2    .   .   .   .   55    LYS    HB3     .   7386    1    
    487    .   1    1    40    40    LYS    HD2     H    1     1.668      0.02    .   2    .   .   .   .   55    LYS    HD2     .   7386    1    
    488    .   1    1    40    40    LYS    HD3     H    1     1.668      0.02    .   2    .   .   .   .   55    LYS    HD3     .   7386    1    
    489    .   1    1    40    40    LYS    HE2     H    1     2.986      0.02    .   2    .   .   .   .   55    LYS    HE2     .   7386    1    
    490    .   1    1    40    40    LYS    HE3     H    1     2.986      0.02    .   2    .   .   .   .   55    LYS    HE3     .   7386    1    
    491    .   1    1    40    40    LYS    HG2     H    1     1.486      0.02    .   2    .   .   .   .   55    LYS    HG2     .   7386    1    
    492    .   1    1    40    40    LYS    HG3     H    1     1.486      0.02    .   2    .   .   .   .   55    LYS    HG3     .   7386    1    
    493    .   1    1    40    40    LYS    C       C    13    176.795    0.10    .   1    .   .   .   .   55    LYS    C       .   7386    1    
    494    .   1    1    40    40    LYS    CA      C    13    56.437     0.10    .   1    .   .   .   .   55    LYS    CA      .   7386    1    
    495    .   1    1    40    40    LYS    CB      C    13    32.791     0.10    .   1    .   .   .   .   55    LYS    CB      .   7386    1    
    496    .   1    1    40    40    LYS    CE      C    13    42.120     0.10    .   1    .   .   .   .   55    LYS    CE      .   7386    1    
    497    .   1    1    40    40    LYS    N       N    15    120.392    0.10    .   1    .   .   .   .   55    LYS    N       .   7386    1    
    498    .   1    1    41    41    ILE    H       H    1     8.144      0.02    .   1    .   .   .   .   56    ILE    H       .   7386    1    
    499    .   1    1    41    41    ILE    HA      H    1     4.104      0.02    .   1    .   .   .   .   56    ILE    HA      .   7386    1    
    500    .   1    1    41    41    ILE    HB      H    1     1.842      0.02    .   1    .   .   .   .   56    ILE    HB      .   7386    1    
    501    .   1    1    41    41    ILE    HD11    H    1     0.862      0.02    .   2    .   .   .   .   56    ILE    HD1     .   7386    1    
    502    .   1    1    41    41    ILE    HD12    H    1     0.862      0.02    .   2    .   .   .   .   56    ILE    HD1     .   7386    1    
    503    .   1    1    41    41    ILE    HD13    H    1     0.862      0.02    .   2    .   .   .   .   56    ILE    HD1     .   7386    1    
    504    .   1    1    41    41    ILE    HG12    H    1     1.204      0.02    .   1    .   .   .   .   56    ILE    HG11    .   7386    1    
    505    .   1    1    41    41    ILE    HG13    H    1     1.503      0.02    .   1    .   .   .   .   56    ILE    HG12    .   7386    1    
    506    .   1    1    41    41    ILE    HG21    H    1     0.900      0.02    .   2    .   .   .   .   56    ILE    HG2     .   7386    1    
    507    .   1    1    41    41    ILE    HG22    H    1     0.900      0.02    .   2    .   .   .   .   56    ILE    HG2     .   7386    1    
    508    .   1    1    41    41    ILE    HG23    H    1     0.900      0.02    .   2    .   .   .   .   56    ILE    HG2     .   7386    1    
    509    .   1    1    41    41    ILE    C       C    13    176.264    0.10    .   1    .   .   .   .   56    ILE    C       .   7386    1    
    510    .   1    1    41    41    ILE    CA      C    13    61.139     0.10    .   1    .   .   .   .   56    ILE    CA      .   7386    1    
    511    .   1    1    41    41    ILE    CB      C    13    38.504     0.10    .   1    .   .   .   .   56    ILE    CB      .   7386    1    
    512    .   1    1    41    41    ILE    CD1     C    13    12.848     0.10    .   1    .   .   .   .   56    ILE    CD1     .   7386    1    
    513    .   1    1    41    41    ILE    CG1     C    13    27.480     0.10    .   1    .   .   .   .   56    ILE    CG1     .   7386    1    
    514    .   1    1    41    41    ILE    CG2     C    13    17.422     0.10    .   1    .   .   .   .   56    ILE    CG2     .   7386    1    
    515    .   1    1    41    41    ILE    N       N    15    122.689    0.10    .   1    .   .   .   .   56    ILE    N       .   7386    1    
    516    .   1    1    42    42    LYS    H       H    1     8.526      0.02    .   1    .   .   .   .   57    LYS    H       .   7386    1    
    517    .   1    1    42    42    LYS    HA      H    1     4.332      0.02    .   1    .   .   .   .   57    LYS    HA      .   7386    1    
    518    .   1    1    42    42    LYS    HB2     H    1     1.840      0.02    .   2    .   .   .   .   57    LYS    HB2     .   7386    1    
    519    .   1    1    42    42    LYS    HB3     H    1     1.769      0.02    .   2    .   .   .   .   57    LYS    HB3     .   7386    1    
    520    .   1    1    42    42    LYS    HD2     H    1     1.700      0.02    .   2    .   .   .   .   57    LYS    HD2     .   7386    1    
    521    .   1    1    42    42    LYS    HD3     H    1     1.700      0.02    .   2    .   .   .   .   57    LYS    HD3     .   7386    1    
    522    .   1    1    42    42    LYS    HG2     H    1     1.460      0.02    .   2    .   .   .   .   57    LYS    HG2     .   7386    1    
    523    .   1    1    42    42    LYS    HG3     H    1     1.460      0.02    .   2    .   .   .   .   57    LYS    HG3     .   7386    1    
    524    .   1    1    42    42    LYS    C       C    13    176.338    0.10    .   1    .   .   .   .   57    LYS    C       .   7386    1    
    525    .   1    1    42    42    LYS    CA      C    13    56.386     0.10    .   1    .   .   .   .   57    LYS    CA      .   7386    1    
    526    .   1    1    42    42    LYS    CB      C    13    33.195     0.10    .   1    .   .   .   .   57    LYS    CB      .   7386    1    
    527    .   1    1    42    42    LYS    N       N    15    126.972    0.10    .   1    .   .   .   .   57    LYS    N       .   7386    1    
    528    .   1    1    43    43    LYS    H       H    1     8.595      0.02    .   1    .   .   .   .   58    LYS    H       .   7386    1    
    529    .   1    1    43    43    LYS    HA      H    1     4.359      0.02    .   1    .   .   .   .   58    LYS    HA      .   7386    1    
    530    .   1    1    43    43    LYS    HB2     H    1     1.790      0.02    .   2    .   .   .   .   58    LYS    HB2     .   7386    1    
    531    .   1    1    43    43    LYS    HB3     H    1     1.893      0.02    .   2    .   .   .   .   58    LYS    HB3     .   7386    1    
    532    .   1    1    43    43    LYS    HD2     H    1     1.694      0.02    .   2    .   .   .   .   58    LYS    HD2     .   7386    1    
    533    .   1    1    43    43    LYS    HD3     H    1     1.694      0.02    .   2    .   .   .   .   58    LYS    HD3     .   7386    1    
    534    .   1    1    43    43    LYS    HG2     H    1     1.479      0.02    .   2    .   .   .   .   58    LYS    HG2     .   7386    1    
    535    .   1    1    43    43    LYS    HG3     H    1     1.479      0.02    .   2    .   .   .   .   58    LYS    HG3     .   7386    1    
    536    .   1    1    43    43    LYS    C       C    13    175.936    0.10    .   1    .   .   .   .   58    LYS    C       .   7386    1    
    537    .   1    1    43    43    LYS    CA      C    13    56.630     0.10    .   1    .   .   .   .   58    LYS    CA      .   7386    1    
    538    .   1    1    43    43    LYS    CB      C    13    33.177     0.10    .   1    .   .   .   .   58    LYS    CB      .   7386    1    
    539    .   1    1    43    43    LYS    N       N    15    125.047    0.10    .   1    .   .   .   .   58    LYS    N       .   7386    1    
    540    .   1    1    44    44    SER    H       H    1     8.146      0.02    .   1    .   .   .   .   59    SER    H       .   7386    1    
    541    .   1    1    44    44    SER    HA      H    1     4.269      0.02    .   1    .   .   .   .   59    SER    HA      .   7386    1    
    542    .   1    1    44    44    SER    HB2     H    1     3.864      0.02    .   2    .   .   .   .   59    SER    HB2     .   7386    1    
    543    .   1    1    44    44    SER    HB3     H    1     3.864      0.02    .   2    .   .   .   .   59    SER    HB3     .   7386    1    
    544    .   1    1    44    44    SER    CA      C    13    60.104     0.10    .   1    .   .   .   .   59    SER    CA      .   7386    1    
    545    .   1    1    44    44    SER    CB      C    13    64.749     0.10    .   1    .   .   .   .   59    SER    CB      .   7386    1    
    546    .   1    1    44    44    SER    N       N    15    123.555    0.10    .   1    .   .   .   .   59    SER    N       .   7386    1    
  stop_

save_