Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     7296
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
  _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    NOESY    1    $sample_1   isotropic    7296    1    
  stop_

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

    1    $software_1   .   .   7296    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     GLN    HA      H    1    4.406     0.03    .   1    .   .   .   .   1     GLN    HA      .   7296    1    
    2      .   1    1    1     1     GLN    HB2     H    1    1.448     0.03    .   1    .   .   .   .   1     GLN    HB1     .   7296    1    
    3      .   1    1    1     1     GLN    HB3     H    1    1.448     0.03    .   1    .   .   .   .   1     GLN    HB2     .   7296    1    
    4      .   1    1    2     2     ASP    H       H    1    8.184     0.03    .   1    .   .   .   .   2     ASP    HN      .   7296    1    
    5      .   1    1    2     2     ASP    HA      H    1    4.668     0.03    .   1    .   .   .   .   2     ASP    HA      .   7296    1    
    6      .   1    1    2     2     ASP    HB2     H    1    2.773     0.03    .   1    .   .   .   .   2     ASP    HB1     .   7296    1    
    7      .   1    1    2     2     ASP    HB3     H    1    2.773     0.03    .   1    .   .   .   .   2     ASP    HB2     .   7296    1    
    8      .   1    1    3     3     GLY    H       H    1    8.988     0.03    .   1    .   .   .   .   3     GLY    HN      .   7296    1    
    9      .   1    1    3     3     GLY    HA2     H    1    3.365     0.03    .   1    .   .   .   .   3     GLY    HA1     .   7296    1    
    10     .   1    1    3     3     GLY    HA3     H    1    3.365     0.03    .   1    .   .   .   .   3     GLY    HA2     .   7296    1    
    11     .   1    1    4     4     GLU    H       H    1    7.42      0.03    .   1    .   .   .   .   4     GLU    HN      .   7296    1    
    12     .   1    1    4     4     GLU    HA      H    1    2.632     0.03    .   1    .   .   .   .   4     GLU    HA      .   7296    1    
    13     .   1    1    4     4     GLU    HB2     H    1    1.85      0.03    .   1    .   .   .   .   4     GLU    HB1     .   7296    1    
    14     .   1    1    4     4     GLU    HB3     H    1    1.85      0.03    .   1    .   .   .   .   4     GLU    HB2     .   7296    1    
    15     .   1    1    4     4     GLU    HG2     H    1    2.157     0.03    .   1    .   .   .   .   4     GLU    HG1     .   7296    1    
    16     .   1    1    4     4     GLU    HG3     H    1    2.157     0.03    .   1    .   .   .   .   4     GLU    HG2     .   7296    1    
    17     .   1    1    5     5     ALA    H       H    1    7.523     0.03    .   1    .   .   .   .   5     ALA    HN      .   7296    1    
    18     .   1    1    5     5     ALA    HA      H    1    3.998     0.03    .   1    .   .   .   .   5     ALA    HA      .   7296    1    
    19     .   1    1    5     5     ALA    HB1     H    1    1.44      0.03    .   1    .   .   .   .   5     ALA    HB1     .   7296    1    
    20     .   1    1    5     5     ALA    HB2     H    1    1.44      0.03    .   1    .   .   .   .   5     ALA    HB1     .   7296    1    
    21     .   1    1    5     5     ALA    HB3     H    1    1.44      0.03    .   1    .   .   .   .   5     ALA    HB1     .   7296    1    
    22     .   1    1    6     6     LEU    H       H    1    7.902     0.03    .   1    .   .   .   .   6     LEU    HN      .   7296    1    
    23     .   1    1    6     6     LEU    HA      H    1    4.187     0.03    .   1    .   .   .   .   6     LEU    HA      .   7296    1    
    24     .   1    1    6     6     LEU    HB2     H    1    1.454     0.03    .   2    .   .   .   .   6     LEU    HB1     .   7296    1    
    25     .   1    1    6     6     LEU    HB3     H    1    1.92      0.03    .   2    .   .   .   .   6     LEU    HB2     .   7296    1    
    26     .   1    1    6     6     LEU    HG      H    1    1.718     0.03    .   1    .   .   .   .   6     LEU    HG      .   7296    1    
    27     .   1    1    6     6     LEU    HD11    H    1    0.977     0.03    .   1    .   .   .   .   6     LEU    HD11    .   7296    1    
    28     .   1    1    6     6     LEU    HD12    H    1    0.977     0.03    .   1    .   .   .   .   6     LEU    HD11    .   7296    1    
    29     .   1    1    6     6     LEU    HD13    H    1    0.977     0.03    .   1    .   .   .   .   6     LEU    HD11    .   7296    1    
    30     .   1    1    6     6     LEU    HD21    H    1    0.977     0.03    .   1    .   .   .   .   6     LEU    HD21    .   7296    1    
    31     .   1    1    6     6     LEU    HD22    H    1    0.977     0.03    .   1    .   .   .   .   6     LEU    HD21    .   7296    1    
    32     .   1    1    6     6     LEU    HD23    H    1    0.977     0.03    .   1    .   .   .   .   6     LEU    HD21    .   7296    1    
    33     .   1    1    7     7     PHE    H       H    1    8.361     0.03    .   1    .   .   .   .   7     PHE    HN      .   7296    1    
    34     .   1    1    7     7     PHE    HA      H    1    4.07      0.03    .   1    .   .   .   .   7     PHE    HA      .   7296    1    
    35     .   1    1    7     7     PHE    HB2     H    1    2.669     0.03    .   2    .   .   .   .   7     PHE    HB1     .   7296    1    
    36     .   1    1    7     7     PHE    HB3     H    1    2.776     0.03    .   2    .   .   .   .   7     PHE    HB2     .   7296    1    
    37     .   1    1    7     7     PHE    HD1     H    1    7.035     0.03    .   1    .   .   .   .   7     PHE    HD1     .   7296    1    
    38     .   1    1    7     7     PHE    HD2     H    1    7.035     0.03    .   1    .   .   .   .   7     PHE    HD2     .   7296    1    
    39     .   1    1    7     7     PHE    HE1     H    1    6.689     0.03    .   1    .   .   .   .   7     PHE    HE1     .   7296    1    
    40     .   1    1    7     7     PHE    HE2     H    1    6.689     0.03    .   1    .   .   .   .   7     PHE    HE2     .   7296    1    
    41     .   1    1    7     7     PHE    HZ      H    1    6.611     0.03    .   1    .   .   .   .   7     PHE    HZ      .   7296    1    
    42     .   1    1    8     8     LYS    H       H    1    7.657     0.03    .   1    .   .   .   .   8     LYS    HN      .   7296    1    
    43     .   1    1    8     8     LYS    HA      H    1    3.883     0.03    .   1    .   .   .   .   8     LYS    HA      .   7296    1    
    44     .   1    1    8     8     LYS    HB2     H    1    1.859     0.03    .   1    .   .   .   .   8     LYS    HB1     .   7296    1    
    45     .   1    1    8     8     LYS    HB3     H    1    1.859     0.03    .   1    .   .   .   .   8     LYS    HB2     .   7296    1    
    46     .   1    1    8     8     LYS    HG2     H    1    1.83      0.03    .   1    .   .   .   .   8     LYS    HG1     .   7296    1    
    47     .   1    1    8     8     LYS    HG3     H    1    1.83      0.03    .   1    .   .   .   .   8     LYS    HG2     .   7296    1    
    48     .   1    1    8     8     LYS    HD2     H    1    1.8       0.03    .   1    .   .   .   .   8     LYS    HD1     .   7296    1    
    49     .   1    1    8     8     LYS    HD3     H    1    1.8       0.03    .   1    .   .   .   .   8     LYS    HD2     .   7296    1    
    50     .   1    1    8     8     LYS    HE2     H    1    2.997     0.03    .   1    .   .   .   .   8     LYS    HE1     .   7296    1    
    51     .   1    1    8     8     LYS    HE3     H    1    2.997     0.03    .   1    .   .   .   .   8     LYS    HE2     .   7296    1    
    52     .   1    1    9     9     SER    H       H    1    7.85      0.03    .   1    .   .   .   .   9     SER    HN      .   7296    1    
    53     .   1    1    9     9     SER    HA      H    1    4.57      0.03    .   1    .   .   .   .   9     SER    HA      .   7296    1    
    54     .   1    1    9     9     SER    HB2     H    1    4.158     0.03    .   2    .   .   .   .   9     SER    HB1     .   7296    1    
    55     .   1    1    9     9     SER    HB3     H    1    3.99      0.03    .   2    .   .   .   .   9     SER    HB2     .   7296    1    
    56     .   1    1    10    10    LYS    H       H    1    7.61      0.03    .   1    .   .   .   .   10    LYS    HN      .   7296    1    
    57     .   1    1    10    10    LYS    HA      H    1    5.107     0.03    .   1    .   .   .   .   10    LYS    HA      .   7296    1    
    58     .   1    1    10    10    LYS    HB2     H    1    2.696     0.03    .   2    .   .   .   .   10    LYS    HB1     .   7296    1    
    59     .   1    1    10    10    LYS    HB3     H    1    2.22      0.03    .   2    .   .   .   .   10    LYS    HB2     .   7296    1    
    60     .   1    1    10    10    LYS    HG2     H    1    1.965     0.03    .   4    .   .   .   .   10    LYS    HG1     .   7296    1    
    61     .   1    1    10    10    LYS    HG3     H    1    1.965     0.03    .   4    .   .   .   .   10    LYS    HG2     .   7296    1    
    62     .   1    1    10    10    LYS    HD2     H    1    1.43      0.03    .   4    .   .   .   .   10    LYS    HD1     .   7296    1    
    63     .   1    1    10    10    LYS    HD3     H    1    1.634     0.03    .   4    .   .   .   .   10    LYS    HD2     .   7296    1    
    64     .   1    1    10    10    LYS    HE2     H    1    2.96      0.03    .   1    .   .   .   .   10    LYS    HE1     .   7296    1    
    65     .   1    1    10    10    LYS    HE3     H    1    2.96      0.03    .   1    .   .   .   .   10    LYS    HE2     .   7296    1    
    66     .   1    1    11    11    PRO    HA      H    1    4.877     0.03    .   1    .   .   .   .   11    PRO    HA      .   7296    1    
    67     .   1    1    11    11    PRO    HB2     H    1    2.904     0.03    .   2    .   .   .   .   11    PRO    HB1     .   7296    1    
    68     .   1    1    11    11    PRO    HB3     H    1    2.656     0.03    .   2    .   .   .   .   11    PRO    HB2     .   7296    1    
    69     .   1    1    11    11    PRO    HG2     H    1    2.308     0.03    .   1    .   .   .   .   11    PRO    HG1     .   7296    1    
    70     .   1    1    11    11    PRO    HG3     H    1    2.308     0.03    .   1    .   .   .   .   11    PRO    HG2     .   7296    1    
    71     .   1    1    11    11    PRO    HD2     H    1    4.214     0.03    .   2    .   .   .   .   11    PRO    HD1     .   7296    1    
    72     .   1    1    11    11    PRO    HD3     H    1    3.924     0.03    .   2    .   .   .   .   11    PRO    HD2     .   7296    1    
    73     .   1    1    12    12    CYS    H       H    1    8.091     0.03    .   1    .   .   .   .   12    CYS    HN      .   7296    1    
    74     .   1    1    12    12    CYS    HA      H    1    4.89      0.03    .   1    .   .   .   .   12    CYS    HA      .   7296    1    
    75     .   1    1    12    12    CYS    HB2     H    1    2.689     0.03    .   1    .   .   .   .   12    CYS    HB1     .   7296    1    
    76     .   1    1    12    12    CYS    HB3     H    1    2.279     0.03    .   1    .   .   .   .   12    CYS    HB2     .   7296    1    
    77     .   1    1    13    13    ALA    H       H    1    8.025     0.03    .   1    .   .   .   .   13    ALA    HN      .   7296    1    
    78     .   1    1    13    13    ALA    HA      H    1    4.175     0.03    .   1    .   .   .   .   13    ALA    HA      .   7296    1    
    79     .   1    1    13    13    ALA    HB1     H    1    1.132     0.03    .   1    .   .   .   .   13    ALA    HB1     .   7296    1    
    80     .   1    1    13    13    ALA    HB2     H    1    1.132     0.03    .   1    .   .   .   .   13    ALA    HB1     .   7296    1    
    81     .   1    1    13    13    ALA    HB3     H    1    1.132     0.03    .   1    .   .   .   .   13    ALA    HB1     .   7296    1    
    82     .   1    1    14    14    ALA    H       H    1    7.903     0.03    .   1    .   .   .   .   14    ALA    HN      .   7296    1    
    83     .   1    1    14    14    ALA    HA      H    1    4.187     0.03    .   1    .   .   .   .   14    ALA    HA      .   7296    1    
    84     .   1    1    14    14    ALA    HB1     H    1    1.718     0.03    .   1    .   .   .   .   14    ALA    HB1     .   7296    1    
    85     .   1    1    14    14    ALA    HB2     H    1    1.718     0.03    .   1    .   .   .   .   14    ALA    HB1     .   7296    1    
    86     .   1    1    14    14    ALA    HB3     H    1    1.718     0.03    .   1    .   .   .   .   14    ALA    HB1     .   7296    1    
    87     .   1    1    15    15    CYS    H       H    1    6.906     0.03    .   1    .   .   .   .   15    CYS    HN      .   7296    1    
    88     .   1    1    15    15    CYS    HA      H    1    4.393     0.03    .   1    .   .   .   .   15    CYS    HA      .   7296    1    
    89     .   1    1    15    15    CYS    HB2     H    1    1.074     0.03    .   1    .   .   .   .   15    CYS    HB1     .   7296    1    
    90     .   1    1    15    15    CYS    HB3     H    1    1.891     0.03    .   1    .   .   .   .   15    CYS    HB2     .   7296    1    
    91     .   1    1    16    16    HIS    H       H    1    7.017     0.03    .   1    .   .   .   .   16    HIS    HN      .   7296    1    
    92     .   1    1    16    16    HIS    HA      H    1    4.147     0.03    .   1    .   .   .   .   16    HIS    HA      .   7296    1    
    93     .   1    1    16    16    HIS    HB2     H    1    1.182     0.03    .   1    .   .   .   .   16    HIS    HB1     .   7296    1    
    94     .   1    1    16    16    HIS    HB3     H    1    1.182     0.03    .   1    .   .   .   .   16    HIS    HB2     .   7296    1    
    95     .   1    1    16    16    HIS    HD1     H    1    8.714     0.03    .   1    .   .   .   .   16    HIS    HD1     .   7296    1    
    96     .   1    1    16    16    HIS    HD2     H    1    0.643     0.03    .   1    .   .   .   .   16    HIS    HD2     .   7296    1    
    97     .   1    1    16    16    HIS    HE1     H    1    0.79      0.03    .   1    .   .   .   .   16    HIS    HE1     .   7296    1    
    98     .   1    1    17    17    SER    H       H    1    8.176     0.03    .   1    .   .   .   .   17    SER    HN      .   7296    1    
    99     .   1    1    17    17    SER    HA      H    1    4.482     0.03    .   1    .   .   .   .   17    SER    HA      .   7296    1    
    100    .   1    1    17    17    SER    HB2     H    1    3.781     0.03    .   1    .   .   .   .   17    SER    HB1     .   7296    1    
    101    .   1    1    17    17    SER    HB3     H    1    3.781     0.03    .   1    .   .   .   .   17    SER    HB2     .   7296    1    
    102    .   1    1    18    18    VAL    H       H    1    8.71      0.03    .   1    .   .   .   .   18    VAL    HN      .   7296    1    
    103    .   1    1    18    18    VAL    HA      H    1    3.184     0.03    .   1    .   .   .   .   18    VAL    HA      .   7296    1    
    104    .   1    1    18    18    VAL    HB      H    1    1.854     0.03    .   1    .   .   .   .   18    VAL    HB      .   7296    1    
    105    .   1    1    18    18    VAL    HG11    H    1    0.737     0.03    .   2    .   .   .   .   18    VAL    HG11    .   7296    1    
    106    .   1    1    18    18    VAL    HG12    H    1    0.737     0.03    .   2    .   .   .   .   18    VAL    HG11    .   7296    1    
    107    .   1    1    18    18    VAL    HG13    H    1    0.737     0.03    .   2    .   .   .   .   18    VAL    HG11    .   7296    1    
    108    .   1    1    18    18    VAL    HG21    H    1    0.795     0.03    .   2    .   .   .   .   18    VAL    HG21    .   7296    1    
    109    .   1    1    18    18    VAL    HG22    H    1    0.795     0.03    .   2    .   .   .   .   18    VAL    HG21    .   7296    1    
    110    .   1    1    18    18    VAL    HG23    H    1    0.795     0.03    .   2    .   .   .   .   18    VAL    HG21    .   7296    1    
    111    .   1    1    19    19    ASP    H       H    1    7.874     0.03    .   1    .   .   .   .   19    ASP    HN      .   7296    1    
    112    .   1    1    19    19    ASP    HA      H    1    4.579     0.03    .   1    .   .   .   .   19    ASP    HA      .   7296    1    
    113    .   1    1    19    19    ASP    HB2     H    1    2.491     0.03    .   1    .   .   .   .   19    ASP    HB1     .   7296    1    
    114    .   1    1    19    19    ASP    HB3     H    1    2.491     0.03    .   1    .   .   .   .   19    ASP    HB2     .   7296    1    
    115    .   1    1    20    20    THR    H       H    1    7.381     0.03    .   1    .   .   .   .   20    THR    HN      .   7296    1    
    116    .   1    1    20    20    THR    HA      H    1    4.446     0.03    .   1    .   .   .   .   20    THR    HA      .   7296    1    
    117    .   1    1    20    20    THR    HB      H    1    3.81      0.03    .   1    .   .   .   .   20    THR    HB      .   7296    1    
    118    .   1    1    20    20    THR    HG21    H    1    1.042     0.03    .   1    .   .   .   .   20    THR    HG21    .   7296    1    
    119    .   1    1    20    20    THR    HG22    H    1    1.042     0.03    .   1    .   .   .   .   20    THR    HG21    .   7296    1    
    120    .   1    1    20    20    THR    HG23    H    1    1.042     0.03    .   1    .   .   .   .   20    THR    HG21    .   7296    1    
    121    .   1    1    21    21    LYS    H       H    1    8.732     0.03    .   1    .   .   .   .   21    LYS    HN      .   7296    1    
    122    .   1    1    21    21    LYS    HA      H    1    3.568     0.03    .   1    .   .   .   .   21    LYS    HA      .   7296    1    
    123    .   1    1    21    21    LYS    HB2     H    1    1.631     0.03    .   2    .   .   .   .   21    LYS    HB1     .   7296    1    
    124    .   1    1    21    21    LYS    HB3     H    1    1.808     0.03    .   2    .   .   .   .   21    LYS    HB2     .   7296    1    
    125    .   1    1    21    21    LYS    HG2     H    1    1.154     0.03    .   4    .   .   .   .   21    LYS    HG1     .   7296    1    
    126    .   1    1    21    21    LYS    HG3     H    1    1.154     0.03    .   4    .   .   .   .   21    LYS    HG2     .   7296    1    
    127    .   1    1    21    21    LYS    HD2     H    1    1.631     0.03    .   4    .   .   .   .   21    LYS    HD1     .   7296    1    
    128    .   1    1    21    21    LYS    HD3     H    1    1.631     0.03    .   4    .   .   .   .   21    LYS    HD2     .   7296    1    
    129    .   1    1    21    21    LYS    HE2     H    1    2.884     0.03    .   1    .   .   .   .   21    LYS    HE1     .   7296    1    
    130    .   1    1    21    21    LYS    HE3     H    1    2.884     0.03    .   1    .   .   .   .   21    LYS    HE2     .   7296    1    
    131    .   1    1    22    22    MET    H       H    1    7.345     0.03    .   1    .   .   .   .   22    MET    HN      .   7296    1    
    132    .   1    1    22    22    MET    HA      H    1    4.394     0.03    .   1    .   .   .   .   22    MET    HA      .   7296    1    
    133    .   1    1    22    22    MET    HB2     H    1    1.732     0.03    .   2    .   .   .   .   22    MET    HB1     .   7296    1    
    134    .   1    1    22    22    MET    HB3     H    1    1.386     0.03    .   2    .   .   .   .   22    MET    HB2     .   7296    1    
    135    .   1    1    22    22    MET    HG2     H    1    2.038     0.03    .   1    .   .   .   .   22    MET    HG1     .   7296    1    
    136    .   1    1    22    22    MET    HG3     H    1    2.038     0.03    .   1    .   .   .   .   22    MET    HG2     .   7296    1    
    137    .   1    1    23    23    VAL    H       H    1    7.091     0.03    .   1    .   .   .   .   23    VAL    HN      .   7296    1    
    138    .   1    1    23    23    VAL    HA      H    1    3.967     0.03    .   1    .   .   .   .   23    VAL    HA      .   7296    1    
    139    .   1    1    23    23    VAL    HB      H    1    1.935     0.03    .   1    .   .   .   .   23    VAL    HB      .   7296    1    
    140    .   1    1    23    23    VAL    HG11    H    1    1.222     0.03    .   2    .   .   .   .   23    VAL    HG11    .   7296    1    
    141    .   1    1    23    23    VAL    HG12    H    1    1.222     0.03    .   2    .   .   .   .   23    VAL    HG11    .   7296    1    
    142    .   1    1    23    23    VAL    HG13    H    1    1.222     0.03    .   2    .   .   .   .   23    VAL    HG11    .   7296    1    
    143    .   1    1    23    23    VAL    HG21    H    1    1.654     0.03    .   2    .   .   .   .   23    VAL    HG21    .   7296    1    
    144    .   1    1    23    23    VAL    HG22    H    1    1.654     0.03    .   2    .   .   .   .   23    VAL    HG21    .   7296    1    
    145    .   1    1    23    23    VAL    HG23    H    1    1.654     0.03    .   2    .   .   .   .   23    VAL    HG21    .   7296    1    
    146    .   1    1    24    24    GLY    H       H    1    6.595     0.03    .   1    .   .   .   .   24    GLY    HN      .   7296    1    
    147    .   1    1    24    24    GLY    HA2     H    1    3.773     0.03    .   2    .   .   .   .   24    GLY    HA1     .   7296    1    
    148    .   1    1    24    24    GLY    HA3     H    1    0.191     0.03    .   2    .   .   .   .   24    GLY    HA2     .   7296    1    
    149    .   1    1    25    25    PRO    HA      H    1    3.598     0.03    .   1    .   .   .   .   25    PRO    HA      .   7296    1    
    150    .   1    1    25    25    PRO    HB2     H    1    0.975     0.03    .   2    .   .   .   .   25    PRO    HB1     .   7296    1    
    151    .   1    1    25    25    PRO    HB3     H    1    0.48      0.03    .   2    .   .   .   .   25    PRO    HB2     .   7296    1    
    152    .   1    1    25    25    PRO    HG2     H    1    -0.065    0.03    .   2    .   .   .   .   25    PRO    HG1     .   7296    1    
    153    .   1    1    25    25    PRO    HG3     H    1    0.112     0.03    .   2    .   .   .   .   25    PRO    HG2     .   7296    1    
    154    .   1    1    25    25    PRO    HD2     H    1    2.906     0.03    .   2    .   .   .   .   25    PRO    HD1     .   7296    1    
    155    .   1    1    25    25    PRO    HD3     H    1    2.048     0.03    .   2    .   .   .   .   25    PRO    HD2     .   7296    1    
    156    .   1    1    26    26    ALA    H       H    1    8.453     0.03    .   1    .   .   .   .   26    ALA    HN      .   7296    1    
    157    .   1    1    26    26    ALA    HA      H    1    3.85      0.03    .   1    .   .   .   .   26    ALA    HA      .   7296    1    
    158    .   1    1    26    26    ALA    HB1     H    1    0.729     0.03    .   1    .   .   .   .   26    ALA    HB1     .   7296    1    
    159    .   1    1    26    26    ALA    HB2     H    1    0.729     0.03    .   1    .   .   .   .   26    ALA    HB1     .   7296    1    
    160    .   1    1    26    26    ALA    HB3     H    1    0.729     0.03    .   1    .   .   .   .   26    ALA    HB1     .   7296    1    
    161    .   1    1    27    27    LEU    H       H    1    8.027     0.03    .   1    .   .   .   .   27    LEU    HN      .   7296    1    
    162    .   1    1    27    27    LEU    HA      H    1    3.356     0.03    .   1    .   .   .   .   27    LEU    HA      .   7296    1    
    163    .   1    1    27    27    LEU    HB2     H    1    0.87      0.03    .   2    .   .   .   .   27    LEU    HB1     .   7296    1    
    164    .   1    1    27    27    LEU    HB3     H    1    1.061     0.03    .   2    .   .   .   .   27    LEU    HB2     .   7296    1    
    165    .   1    1    27    27    LEU    HG      H    1    0.494     0.03    .   1    .   .   .   .   27    LEU    HG      .   7296    1    
    166    .   1    1    27    27    LEU    HD11    H    1    -0.819    0.03    .   2    .   .   .   .   27    LEU    HD11    .   7296    1    
    167    .   1    1    27    27    LEU    HD12    H    1    -0.819    0.03    .   2    .   .   .   .   27    LEU    HD11    .   7296    1    
    168    .   1    1    27    27    LEU    HD13    H    1    -0.819    0.03    .   2    .   .   .   .   27    LEU    HD11    .   7296    1    
    169    .   1    1    27    27    LEU    HD21    H    1    -0.05     0.03    .   2    .   .   .   .   27    LEU    HD21    .   7296    1    
    170    .   1    1    27    27    LEU    HD22    H    1    -0.05     0.03    .   2    .   .   .   .   27    LEU    HD21    .   7296    1    
    171    .   1    1    27    27    LEU    HD23    H    1    -0.05     0.03    .   2    .   .   .   .   27    LEU    HD21    .   7296    1    
    172    .   1    1    28    28    LYS    H       H    1    8.811     0.03    .   1    .   .   .   .   28    LYS    HN      .   7296    1    
    173    .   1    1    28    28    LYS    HA      H    1    3.81      0.03    .   1    .   .   .   .   28    LYS    HA      .   7296    1    
    174    .   1    1    28    28    LYS    HB2     H    1    1.683     0.03    .   1    .   .   .   .   28    LYS    HB1     .   7296    1    
    175    .   1    1    28    28    LYS    HB3     H    1    1.683     0.03    .   1    .   .   .   .   28    LYS    HB2     .   7296    1    
    176    .   1    1    28    28    LYS    HG2     H    1    1.25      0.03    .   4    .   .   .   .   28    LYS    HG1     .   7296    1    
    177    .   1    1    28    28    LYS    HG3     H    1    1.25      0.03    .   4    .   .   .   .   28    LYS    HG2     .   7296    1    
    178    .   1    1    28    28    LYS    HD2     H    1    1.545     0.03    .   4    .   .   .   .   28    LYS    HD1     .   7296    1    
    179    .   1    1    28    28    LYS    HD3     H    1    1.545     0.03    .   4    .   .   .   .   28    LYS    HD2     .   7296    1    
    180    .   1    1    28    28    LYS    HE2     H    1    2.744     0.03    .   2    .   .   .   .   28    LYS    HE1     .   7296    1    
    181    .   1    1    28    28    LYS    HE3     H    1    2.83      0.03    .   2    .   .   .   .   28    LYS    HE2     .   7296    1    
    182    .   1    1    29    29    GLU    H       H    1    6.974     0.03    .   1    .   .   .   .   29    GLU    HN      .   7296    1    
    183    .   1    1    29    29    GLU    HA      H    1    4.26      0.03    .   1    .   .   .   .   29    GLU    HA      .   7296    1    
    184    .   1    1    29    29    GLU    HB2     H    1    2.322     0.03    .   1    .   .   .   .   29    GLU    HB1     .   7296    1    
    185    .   1    1    29    29    GLU    HB3     H    1    2.322     0.03    .   1    .   .   .   .   29    GLU    HB2     .   7296    1    
    186    .   1    1    29    29    GLU    HG2     H    1    2.064     0.03    .   1    .   .   .   .   29    GLU    HG1     .   7296    1    
    187    .   1    1    29    29    GLU    HG3     H    1    2.064     0.03    .   1    .   .   .   .   29    GLU    HG2     .   7296    1    
    188    .   1    1    30    30    VAL    H       H    1    7.211     0.03    .   1    .   .   .   .   30    VAL    HN      .   7296    1    
    189    .   1    1    30    30    VAL    HA      H    1    3.968     0.03    .   1    .   .   .   .   30    VAL    HA      .   7296    1    
    190    .   1    1    30    30    VAL    HB      H    1    2.267     0.03    .   1    .   .   .   .   30    VAL    HB      .   7296    1    
    191    .   1    1    30    30    VAL    HG11    H    1    1.507     0.03    .   2    .   .   .   .   30    VAL    HG11    .   7296    1    
    192    .   1    1    30    30    VAL    HG12    H    1    1.507     0.03    .   2    .   .   .   .   30    VAL    HG11    .   7296    1    
    193    .   1    1    30    30    VAL    HG13    H    1    1.507     0.03    .   2    .   .   .   .   30    VAL    HG11    .   7296    1    
    194    .   1    1    30    30    VAL    HG21    H    1    0.597     0.03    .   2    .   .   .   .   30    VAL    HG21    .   7296    1    
    195    .   1    1    30    30    VAL    HG22    H    1    0.597     0.03    .   2    .   .   .   .   30    VAL    HG21    .   7296    1    
    196    .   1    1    30    30    VAL    HG23    H    1    0.597     0.03    .   2    .   .   .   .   30    VAL    HG21    .   7296    1    
    197    .   1    1    31    31    ALA    H       H    1    8.033     0.03    .   1    .   .   .   .   31    ALA    HN      .   7296    1    
    198    .   1    1    31    31    ALA    HA      H    1    3.885     0.03    .   1    .   .   .   .   31    ALA    HA      .   7296    1    
    199    .   1    1    31    31    ALA    HB1     H    1    1.632     0.03    .   1    .   .   .   .   31    ALA    HB1     .   7296    1    
    200    .   1    1    31    31    ALA    HB2     H    1    1.632     0.03    .   1    .   .   .   .   31    ALA    HB1     .   7296    1    
    201    .   1    1    31    31    ALA    HB3     H    1    1.632     0.03    .   1    .   .   .   .   31    ALA    HB1     .   7296    1    
    202    .   1    1    32    32    ALA    H       H    1    7.87      0.03    .   1    .   .   .   .   32    ALA    HN      .   7296    1    
    203    .   1    1    32    32    ALA    HA      H    1    4.18      0.03    .   1    .   .   .   .   32    ALA    HA      .   7296    1    
    204    .   1    1    32    32    ALA    HB1     H    1    1.56      0.03    .   1    .   .   .   .   32    ALA    HB1     .   7296    1    
    205    .   1    1    32    32    ALA    HB2     H    1    1.56      0.03    .   1    .   .   .   .   32    ALA    HB1     .   7296    1    
    206    .   1    1    32    32    ALA    HB3     H    1    1.56      0.03    .   1    .   .   .   .   32    ALA    HB1     .   7296    1    
    207    .   1    1    33    33    LYS    H       H    1    7.996     0.03    .   1    .   .   .   .   33    LYS    HN      .   7296    1    
    208    .   1    1    33    33    LYS    HA      H    1    4.223     0.03    .   1    .   .   .   .   33    LYS    HA      .   7296    1    
    209    .   1    1    33    33    LYS    HB2     H    1    2.342     0.03    .   2    .   .   .   .   33    LYS    HB1     .   7296    1    
    210    .   1    1    33    33    LYS    HB3     H    1    2.12      0.03    .   2    .   .   .   .   33    LYS    HB2     .   7296    1    
    211    .   1    1    33    33    LYS    HG2     H    1    1.435     0.03    .   4    .   .   .   .   33    LYS    HG1     .   7296    1    
    212    .   1    1    33    33    LYS    HG3     H    1    1.435     0.03    .   4    .   .   .   .   33    LYS    HG2     .   7296    1    
    213    .   1    1    33    33    LYS    HD2     H    1    1.67      0.03    .   4    .   .   .   .   33    LYS    HD1     .   7296    1    
    214    .   1    1    33    33    LYS    HD3     H    1    1.67      0.03    .   4    .   .   .   .   33    LYS    HD2     .   7296    1    
    215    .   1    1    33    33    LYS    HE2     H    1    2.877     0.03    .   1    .   .   .   .   33    LYS    HE1     .   7296    1    
    216    .   1    1    33    33    LYS    HE3     H    1    2.877     0.03    .   1    .   .   .   .   33    LYS    HE2     .   7296    1    
    217    .   1    1    34    34    ASN    H       H    1    7.433     0.03    .   1    .   .   .   .   34    ASN    HN      .   7296    1    
    218    .   1    1    34    34    ASN    HA      H    1    4.825     0.03    .   1    .   .   .   .   34    ASN    HA      .   7296    1    
    219    .   1    1    34    34    ASN    HB2     H    1    2.486     0.03    .   2    .   .   .   .   34    ASN    HB1     .   7296    1    
    220    .   1    1    34    34    ASN    HB3     H    1    2.883     0.03    .   2    .   .   .   .   34    ASN    HB2     .   7296    1    
    221    .   1    1    34    34    ASN    HD21    H    1    7.857     0.03    .   2    .   .   .   .   34    ASN    HD21    .   7296    1    
    222    .   1    1    34    34    ASN    HD22    H    1    8.777     0.03    .   2    .   .   .   .   34    ASN    HD22    .   7296    1    
    223    .   1    1    35    35    ALA    H       H    1    7.528     0.03    .   1    .   .   .   .   35    ALA    HN      .   7296    1    
    224    .   1    1    35    35    ALA    HA      H    1    4.259     0.03    .   1    .   .   .   .   35    ALA    HA      .   7296    1    
    225    .   1    1    35    35    ALA    HB1     H    1    1.519     0.03    .   1    .   .   .   .   35    ALA    HB1     .   7296    1    
    226    .   1    1    35    35    ALA    HB2     H    1    1.519     0.03    .   1    .   .   .   .   35    ALA    HB1     .   7296    1    
    227    .   1    1    35    35    ALA    HB3     H    1    1.519     0.03    .   1    .   .   .   .   35    ALA    HB1     .   7296    1    
    228    .   1    1    36    36    GLY    H       H    1    8.918     0.03    .   1    .   .   .   .   36    GLY    HN      .   7296    1    
    229    .   1    1    36    36    GLY    HA2     H    1    4.054     0.03    .   2    .   .   .   .   36    GLY    HA1     .   7296    1    
    230    .   1    1    36    36    GLY    HA3     H    1    3.941     0.03    .   2    .   .   .   .   36    GLY    HA2     .   7296    1    
    231    .   1    1    37    37    VAL    H       H    1    7.63      0.03    .   1    .   .   .   .   37    VAL    HN      .   7296    1    
    232    .   1    1    37    37    VAL    HA      H    1    4.043     0.03    .   1    .   .   .   .   37    VAL    HA      .   7296    1    
    233    .   1    1    37    37    VAL    HB      H    1    2.315     0.03    .   1    .   .   .   .   37    VAL    HB      .   7296    1    
    234    .   1    1    37    37    VAL    HG11    H    1    1.013     0.03    .   1    .   .   .   .   37    VAL    HG11    .   7296    1    
    235    .   1    1    37    37    VAL    HG12    H    1    1.013     0.03    .   1    .   .   .   .   37    VAL    HG11    .   7296    1    
    236    .   1    1    37    37    VAL    HG13    H    1    1.013     0.03    .   1    .   .   .   .   37    VAL    HG11    .   7296    1    
    237    .   1    1    37    37    VAL    HG21    H    1    1.013     0.03    .   1    .   .   .   .   37    VAL    HG21    .   7296    1    
    238    .   1    1    37    37    VAL    HG22    H    1    1.013     0.03    .   1    .   .   .   .   37    VAL    HG21    .   7296    1    
    239    .   1    1    37    37    VAL    HG23    H    1    1.013     0.03    .   1    .   .   .   .   37    VAL    HG21    .   7296    1    
    240    .   1    1    38    38    GLU    H       H    1    9.031     0.03    .   1    .   .   .   .   38    GLU    HN      .   7296    1    
    241    .   1    1    38    38    GLU    HA      H    1    4.197     0.03    .   1    .   .   .   .   38    GLU    HA      .   7296    1    
    242    .   1    1    38    38    GLU    HB2     H    1    2.082     0.03    .   1    .   .   .   .   38    GLU    HB1     .   7296    1    
    243    .   1    1    38    38    GLU    HB3     H    1    2.082     0.03    .   1    .   .   .   .   38    GLU    HB2     .   7296    1    
    244    .   1    1    38    38    GLU    HG2     H    1    2.369     0.03    .   1    .   .   .   .   38    GLU    HG1     .   7296    1    
    245    .   1    1    38    38    GLU    HG3     H    1    2.369     0.03    .   1    .   .   .   .   38    GLU    HG2     .   7296    1    
    246    .   1    1    39    39    GLY    H       H    1    9.212     0.03    .   1    .   .   .   .   39    GLY    HN      .   7296    1    
    247    .   1    1    39    39    GLY    HA2     H    1    4.244     0.03    .   2    .   .   .   .   39    GLY    HA1     .   7296    1    
    248    .   1    1    39    39    GLY    HA3     H    1    4.11      0.03    .   2    .   .   .   .   39    GLY    HA2     .   7296    1    
    249    .   1    1    40    40    ALA    H       H    1    7.753     0.03    .   1    .   .   .   .   40    ALA    HN      .   7296    1    
    250    .   1    1    40    40    ALA    HA      H    1    4.186     0.03    .   1    .   .   .   .   40    ALA    HA      .   7296    1    
    251    .   1    1    40    40    ALA    HB1     H    1    1.67      0.03    .   1    .   .   .   .   40    ALA    HB1     .   7296    1    
    252    .   1    1    40    40    ALA    HB2     H    1    1.67      0.03    .   1    .   .   .   .   40    ALA    HB1     .   7296    1    
    253    .   1    1    40    40    ALA    HB3     H    1    1.67      0.03    .   1    .   .   .   .   40    ALA    HB1     .   7296    1    
    254    .   1    1    41    41    ALA    H       H    1    9.015     0.03    .   1    .   .   .   .   41    ALA    HN      .   7296    1    
    255    .   1    1    41    41    ALA    HA      H    1    3.926     0.03    .   1    .   .   .   .   41    ALA    HA      .   7296    1    
    256    .   1    1    41    41    ALA    HB1     H    1    1.474     0.03    .   1    .   .   .   .   41    ALA    HB1     .   7296    1    
    257    .   1    1    41    41    ALA    HB2     H    1    1.474     0.03    .   1    .   .   .   .   41    ALA    HB1     .   7296    1    
    258    .   1    1    41    41    ALA    HB3     H    1    1.474     0.03    .   1    .   .   .   .   41    ALA    HB1     .   7296    1    
    259    .   1    1    42    42    ASP    H       H    1    7.661     0.03    .   1    .   .   .   .   42    ASP    HN      .   7296    1    
    260    .   1    1    42    42    ASP    HA      H    1    4.445     0.03    .   1    .   .   .   .   42    ASP    HA      .   7296    1    
    261    .   1    1    42    42    ASP    HB2     H    1    2.76      0.03    .   1    .   .   .   .   42    ASP    HB1     .   7296    1    
    262    .   1    1    42    42    ASP    HB3     H    1    2.76      0.03    .   1    .   .   .   .   42    ASP    HB2     .   7296    1    
    263    .   1    1    43    43    THR    H       H    1    8.0       0.03    .   1    .   .   .   .   43    THR    HN      .   7296    1    
    264    .   1    1    43    43    THR    HA      H    1    3.923     0.03    .   1    .   .   .   .   43    THR    HA      .   7296    1    
    265    .   1    1    43    43    THR    HB      H    1    4.351     0.03    .   1    .   .   .   .   43    THR    HB      .   7296    1    
    266    .   1    1    43    43    THR    HG21    H    1    1.323     0.03    .   1    .   .   .   .   43    THR    HG21    .   7296    1    
    267    .   1    1    43    43    THR    HG22    H    1    1.323     0.03    .   1    .   .   .   .   43    THR    HG21    .   7296    1    
    268    .   1    1    43    43    THR    HG23    H    1    1.323     0.03    .   1    .   .   .   .   43    THR    HG21    .   7296    1    
    269    .   1    1    44    44    LEU    H       H    1    9.099     0.03    .   1    .   .   .   .   44    LEU    HN      .   7296    1    
    270    .   1    1    44    44    LEU    HA      H    1    4.254     0.03    .   1    .   .   .   .   44    LEU    HA      .   7296    1    
    271    .   1    1    44    44    LEU    HB2     H    1    1.506     0.03    .   2    .   .   .   .   44    LEU    HB1     .   7296    1    
    272    .   1    1    44    44    LEU    HB3     H    1    2.203     0.03    .   2    .   .   .   .   44    LEU    HB2     .   7296    1    
    273    .   1    1    44    44    LEU    HG      H    1    2.203     0.03    .   1    .   .   .   .   44    LEU    HG      .   7296    1    
    274    .   1    1    44    44    LEU    HD11    H    1    1.054     0.03    .   2    .   .   .   .   44    LEU    HD11    .   7296    1    
    275    .   1    1    44    44    LEU    HD12    H    1    1.054     0.03    .   2    .   .   .   .   44    LEU    HD11    .   7296    1    
    276    .   1    1    44    44    LEU    HD13    H    1    1.054     0.03    .   2    .   .   .   .   44    LEU    HD11    .   7296    1    
    277    .   1    1    44    44    LEU    HD21    H    1    1.294     0.03    .   2    .   .   .   .   44    LEU    HD21    .   7296    1    
    278    .   1    1    44    44    LEU    HD22    H    1    1.294     0.03    .   2    .   .   .   .   44    LEU    HD21    .   7296    1    
    279    .   1    1    44    44    LEU    HD23    H    1    1.294     0.03    .   2    .   .   .   .   44    LEU    HD21    .   7296    1    
    280    .   1    1    45    45    ALA    H       H    1    8.253     0.03    .   1    .   .   .   .   45    ALA    HN      .   7296    1    
    281    .   1    1    45    45    ALA    HA      H    1    3.924     0.03    .   1    .   .   .   .   45    ALA    HA      .   7296    1    
    282    .   1    1    45    45    ALA    HB1     H    1    1.49      0.03    .   1    .   .   .   .   45    ALA    HB1     .   7296    1    
    283    .   1    1    45    45    ALA    HB2     H    1    1.49      0.03    .   1    .   .   .   .   45    ALA    HB1     .   7296    1    
    284    .   1    1    45    45    ALA    HB3     H    1    1.49      0.03    .   1    .   .   .   .   45    ALA    HB1     .   7296    1    
    285    .   1    1    46    46    LEU    H       H    1    7.488     0.03    .   1    .   .   .   .   46    LEU    HN      .   7296    1    
    286    .   1    1    46    46    LEU    HA      H    1    3.882     0.03    .   1    .   .   .   .   46    LEU    HA      .   7296    1    
    287    .   1    1    46    46    LEU    HB2     H    1    1.602     0.03    .   2    .   .   .   .   46    LEU    HB1     .   7296    1    
    288    .   1    1    46    46    LEU    HB3     H    1    1.854     0.03    .   2    .   .   .   .   46    LEU    HB2     .   7296    1    
    289    .   1    1    46    46    LEU    HG      H    1    1.746     0.03    .   1    .   .   .   .   46    LEU    HG      .   7296    1    
    290    .   1    1    46    46    LEU    HD11    H    1    0.883     0.03    .   2    .   .   .   .   46    LEU    HD11    .   7296    1    
    291    .   1    1    46    46    LEU    HD12    H    1    0.883     0.03    .   2    .   .   .   .   46    LEU    HD11    .   7296    1    
    292    .   1    1    46    46    LEU    HD13    H    1    0.883     0.03    .   2    .   .   .   .   46    LEU    HD11    .   7296    1    
    293    .   1    1    46    46    LEU    HD21    H    1    0.83      0.03    .   2    .   .   .   .   46    LEU    HD21    .   7296    1    
    294    .   1    1    46    46    LEU    HD22    H    1    0.83      0.03    .   2    .   .   .   .   46    LEU    HD21    .   7296    1    
    295    .   1    1    46    46    LEU    HD23    H    1    0.83      0.03    .   2    .   .   .   .   46    LEU    HD21    .   7296    1    
    296    .   1    1    47    47    ALA    H       H    1    7.4       0.03    .   1    .   .   .   .   47    ALA    HN      .   7296    1    
    297    .   1    1    47    47    ALA    HA      H    1    3.642     0.03    .   1    .   .   .   .   47    ALA    HA      .   7296    1    
    298    .   1    1    47    47    ALA    HB1     H    1    1.105     0.03    .   1    .   .   .   .   47    ALA    HB1     .   7296    1    
    299    .   1    1    47    47    ALA    HB2     H    1    1.105     0.03    .   1    .   .   .   .   47    ALA    HB1     .   7296    1    
    300    .   1    1    47    47    ALA    HB3     H    1    1.105     0.03    .   1    .   .   .   .   47    ALA    HB1     .   7296    1    
    301    .   1    1    48    48    ILE    H       H    1    8.0       0.03    .   1    .   .   .   .   48    ILE    HN      .   7296    1    
    302    .   1    1    48    48    ILE    HA      H    1    1.407     0.03    .   1    .   .   .   .   48    ILE    HA      .   7296    1    
    303    .   1    1    48    48    ILE    HB      H    1    1.626     0.03    .   1    .   .   .   .   48    ILE    HB      .   7296    1    
    304    .   1    1    48    48    ILE    HG12    H    1    0.943     0.03    .   1    .   .   .   .   48    ILE    HG11    .   7296    1    
    305    .   1    1    48    48    ILE    HG13    H    1    0.943     0.03    .   1    .   .   .   .   48    ILE    HG12    .   7296    1    
    306    .   1    1    48    48    ILE    HG21    H    1    0.741     0.03    .   1    .   .   .   .   48    ILE    HG21    .   7296    1    
    307    .   1    1    48    48    ILE    HG22    H    1    0.741     0.03    .   1    .   .   .   .   48    ILE    HG21    .   7296    1    
    308    .   1    1    48    48    ILE    HG23    H    1    0.741     0.03    .   1    .   .   .   .   48    ILE    HG21    .   7296    1    
    309    .   1    1    48    48    ILE    HD11    H    1    1.42      0.03    .   1    .   .   .   .   48    ILE    HD11    .   7296    1    
    310    .   1    1    48    48    ILE    HD12    H    1    1.42      0.03    .   1    .   .   .   .   48    ILE    HD11    .   7296    1    
    311    .   1    1    48    48    ILE    HD13    H    1    1.42      0.03    .   1    .   .   .   .   48    ILE    HD11    .   7296    1    
    312    .   1    1    49    49    LYS    H       H    1    7.287     0.03    .   1    .   .   .   .   49    LYS    HN      .   7296    1    
    313    .   1    1    49    49    LYS    HA      H    1    3.814     0.03    .   1    .   .   .   .   49    LYS    HA      .   7296    1    
    314    .   1    1    49    49    LYS    HB2     H    1    1.65      0.03    .   1    .   .   .   .   49    LYS    HB1     .   7296    1    
    315    .   1    1    49    49    LYS    HB3     H    1    1.65      0.03    .   1    .   .   .   .   49    LYS    HB2     .   7296    1    
    316    .   1    1    49    49    LYS    HG2     H    1    1.331     0.03    .   4    .   .   .   .   49    LYS    HG1     .   7296    1    
    317    .   1    1    49    49    LYS    HG3     H    1    1.331     0.03    .   4    .   .   .   .   49    LYS    HG2     .   7296    1    
    318    .   1    1    49    49    LYS    HD2     H    1    1.506     0.03    .   4    .   .   .   .   49    LYS    HD1     .   7296    1    
    319    .   1    1    49    49    LYS    HD3     H    1    1.506     0.03    .   4    .   .   .   .   49    LYS    HD2     .   7296    1    
    320    .   1    1    49    49    LYS    HE2     H    1    3.008     0.03    .   2    .   .   .   .   49    LYS    HE1     .   7296    1    
    321    .   1    1    49    49    LYS    HE3     H    1    3.108     0.03    .   2    .   .   .   .   49    LYS    HE2     .   7296    1    
    322    .   1    1    50    50    ASN    H       H    1    8.32      0.03    .   1    .   .   .   .   50    ASN    HN      .   7296    1    
    323    .   1    1    50    50    ASN    HA      H    1    4.519     0.03    .   1    .   .   .   .   50    ASN    HA      .   7296    1    
    324    .   1    1    50    50    ASN    HB2     H    1    2.726     0.03    .   2    .   .   .   .   50    ASN    HB1     .   7296    1    
    325    .   1    1    50    50    ASN    HB3     H    1    2.635     0.03    .   2    .   .   .   .   50    ASN    HB2     .   7296    1    
    326    .   1    1    50    50    ASN    HD21    H    1    7.121     0.03    .   2    .   .   .   .   50    ASN    HD21    .   7296    1    
    327    .   1    1    50    50    ASN    HD22    H    1    7.342     0.03    .   2    .   .   .   .   50    ASN    HD22    .   7296    1    
    328    .   1    1    51    51    GLY    H       H    1    7.496     0.03    .   1    .   .   .   .   51    GLY    HN      .   7296    1    
    329    .   1    1    51    51    GLY    HA2     H    1    3.62      0.03    .   2    .   .   .   .   51    GLY    HA1     .   7296    1    
    330    .   1    1    51    51    GLY    HA3     H    1    2.045     0.03    .   2    .   .   .   .   51    GLY    HA2     .   7296    1    
    331    .   1    1    52    52    SER    H       H    1    7.167     0.03    .   1    .   .   .   .   52    SER    HN      .   7296    1    
    332    .   1    1    52    52    SER    HA      H    1    4.293     0.03    .   1    .   .   .   .   52    SER    HA      .   7296    1    
    333    .   1    1    52    52    SER    HB2     H    1    2.733     0.03    .   2    .   .   .   .   52    SER    HB1     .   7296    1    
    334    .   1    1    52    52    SER    HB3     H    1    2.92      0.03    .   2    .   .   .   .   52    SER    HB2     .   7296    1    
    335    .   1    1    53    53    GLN    H       H    1    8.114     0.03    .   1    .   .   .   .   53    GLN    HN      .   7296    1    
    336    .   1    1    53    53    GLN    HA      H    1    4.315     0.03    .   1    .   .   .   .   53    GLN    HA      .   7296    1    
    337    .   1    1    53    53    GLN    HB2     H    1    1.951     0.03    .   1    .   .   .   .   53    GLN    HB1     .   7296    1    
    338    .   1    1    53    53    GLN    HB3     H    1    1.951     0.03    .   1    .   .   .   .   53    GLN    HB2     .   7296    1    
    339    .   1    1    53    53    GLN    HG2     H    1    2.272     0.03    .   2    .   .   .   .   53    GLN    HG1     .   7296    1    
    340    .   1    1    53    53    GLN    HG3     H    1    2.097     0.03    .   2    .   .   .   .   53    GLN    HG2     .   7296    1    
    341    .   1    1    53    53    GLN    HE21    H    1    7.474     0.03    .   2    .   .   .   .   53    GLN    HE21    .   7296    1    
    342    .   1    1    53    53    GLN    HE22    H    1    6.829     0.03    .   2    .   .   .   .   53    GLN    HE22    .   7296    1    
    343    .   1    1    54    54    GLY    H       H    1    8.255     0.03    .   1    .   .   .   .   54    GLY    HN      .   7296    1    
    344    .   1    1    54    54    GLY    HA2     H    1    3.924     0.03    .   2    .   .   .   .   54    GLY    HA1     .   7296    1    
    345    .   1    1    54    54    GLY    HA3     H    1    4.219     0.03    .   2    .   .   .   .   54    GLY    HA2     .   7296    1    
    346    .   1    1    55    55    VAL    H       H    1    10.573    0.03    .   1    .   .   .   .   55    VAL    HN      .   7296    1    
    347    .   1    1    55    55    VAL    HA      H    1    3.762     0.03    .   1    .   .   .   .   55    VAL    HA      .   7296    1    
    348    .   1    1    55    55    VAL    HB      H    1    2.433     0.03    .   1    .   .   .   .   55    VAL    HB      .   7296    1    
    349    .   1    1    55    55    VAL    HG11    H    1    0.634     0.03    .   2    .   .   .   .   55    VAL    HG11    .   7296    1    
    350    .   1    1    55    55    VAL    HG12    H    1    0.634     0.03    .   2    .   .   .   .   55    VAL    HG11    .   7296    1    
    351    .   1    1    55    55    VAL    HG13    H    1    0.634     0.03    .   2    .   .   .   .   55    VAL    HG11    .   7296    1    
    352    .   1    1    55    55    VAL    HG21    H    1    1.048     0.03    .   2    .   .   .   .   55    VAL    HG21    .   7296    1    
    353    .   1    1    55    55    VAL    HG22    H    1    1.048     0.03    .   2    .   .   .   .   55    VAL    HG21    .   7296    1    
    354    .   1    1    55    55    VAL    HG23    H    1    1.048     0.03    .   2    .   .   .   .   55    VAL    HG21    .   7296    1    
    355    .   1    1    56    56    TRP    H       H    1    10.724    0.03    .   1    .   .   .   .   56    TRP    HN      .   7296    1    
    356    .   1    1    56    56    TRP    HA      H    1    4.634     0.03    .   1    .   .   .   .   56    TRP    HA      .   7296    1    
    357    .   1    1    56    56    TRP    HB2     H    1    3.635     0.03    .   2    .   .   .   .   56    TRP    HB1     .   7296    1    
    358    .   1    1    56    56    TRP    HB3     H    1    3.841     0.03    .   2    .   .   .   .   56    TRP    HB2     .   7296    1    
    359    .   1    1    56    56    TRP    HD1     H    1    7.663     0.03    .   1    .   .   .   .   56    TRP    HD1     .   7296    1    
    360    .   1    1    56    56    TRP    HE1     H    1    12.518    0.03    .   1    .   .   .   .   56    TRP    HE1     .   7296    1    
    361    .   1    1    56    56    TRP    HE3     H    1    7.992     0.03    .   1    .   .   .   .   56    TRP    HE3     .   7296    1    
    362    .   1    1    56    56    TRP    HZ2     H    1    7.564     0.03    .   1    .   .   .   .   56    TRP    HZ2     .   7296    1    
    363    .   1    1    56    56    TRP    HZ3     H    1    7.28      0.03    .   1    .   .   .   .   56    TRP    HZ3     .   7296    1    
    364    .   1    1    56    56    TRP    HH2     H    1    7.066     0.03    .   1    .   .   .   .   56    TRP    HH2     .   7296    1    
    365    .   1    1    57    57    GLY    H       H    1    8.067     0.03    .   1    .   .   .   .   57    GLY    HN      .   7296    1    
    366    .   1    1    57    57    GLY    HA2     H    1    4.608     0.03    .   2    .   .   .   .   57    GLY    HA1     .   7296    1    
    367    .   1    1    57    57    GLY    HA3     H    1    4.196     0.03    .   2    .   .   .   .   57    GLY    HA2     .   7296    1    
    368    .   1    1    58    58    PRO    HA      H    1    4.832     0.03    .   1    .   .   .   .   58    PRO    HA      .   7296    1    
    369    .   1    1    58    58    PRO    HB2     H    1    2.272     0.03    .   1    .   .   .   .   58    PRO    HB1     .   7296    1    
    370    .   1    1    58    58    PRO    HB3     H    1    2.272     0.03    .   1    .   .   .   .   58    PRO    HB2     .   7296    1    
    371    .   1    1    58    58    PRO    HG2     H    1    2.272     0.03    .   2    .   .   .   .   58    PRO    HG1     .   7296    1    
    372    .   1    1    58    58    PRO    HG3     H    1    2.072     0.03    .   2    .   .   .   .   58    PRO    HG2     .   7296    1    
    373    .   1    1    58    58    PRO    HD2     H    1    4.01      0.03    .   2    .   .   .   .   58    PRO    HD1     .   7296    1    
    374    .   1    1    58    58    PRO    HD3     H    1    3.683     0.03    .   2    .   .   .   .   58    PRO    HD2     .   7296    1    
    375    .   1    1    59    59    ILE    H       H    1    7.527     0.03    .   1    .   .   .   .   59    ILE    HN      .   7296    1    
    376    .   1    1    59    59    ILE    HA      H    1    4.707     0.03    .   1    .   .   .   .   59    ILE    HA      .   7296    1    
    377    .   1    1    59    59    ILE    HB      H    1    2.23      0.03    .   1    .   .   .   .   59    ILE    HB      .   7296    1    
    378    .   1    1    59    59    ILE    HG12    H    1    1.848     0.03    .   2    .   .   .   .   59    ILE    HG11    .   7296    1    
    379    .   1    1    59    59    ILE    HG13    H    1    1.562     0.03    .   2    .   .   .   .   59    ILE    HG12    .   7296    1    
    380    .   1    1    59    59    ILE    HG21    H    1    1.414     0.03    .   1    .   .   .   .   59    ILE    HG21    .   7296    1    
    381    .   1    1    59    59    ILE    HG22    H    1    1.414     0.03    .   1    .   .   .   .   59    ILE    HG21    .   7296    1    
    382    .   1    1    59    59    ILE    HG23    H    1    1.414     0.03    .   1    .   .   .   .   59    ILE    HG21    .   7296    1    
    383    .   1    1    59    59    ILE    HD11    H    1    1.142     0.03    .   1    .   .   .   .   59    ILE    HD11    .   7296    1    
    384    .   1    1    59    59    ILE    HD12    H    1    1.142     0.03    .   1    .   .   .   .   59    ILE    HD11    .   7296    1    
    385    .   1    1    59    59    ILE    HD13    H    1    1.142     0.03    .   1    .   .   .   .   59    ILE    HD11    .   7296    1    
    386    .   1    1    60    60    PRO    HA      H    1    4.919     0.03    .   1    .   .   .   .   60    PRO    HA      .   7296    1    
    387    .   1    1    60    60    PRO    HB2     H    1    2.028     0.03    .   2    .   .   .   .   60    PRO    HB1     .   7296    1    
    388    .   1    1    60    60    PRO    HB3     H    1    1.538     0.03    .   2    .   .   .   .   60    PRO    HB2     .   7296    1    
    389    .   1    1    60    60    PRO    HG2     H    1    2.14      0.03    .   1    .   .   .   .   60    PRO    HG1     .   7296    1    
    390    .   1    1    60    60    PRO    HG3     H    1    2.14      0.03    .   1    .   .   .   .   60    PRO    HG2     .   7296    1    
    391    .   1    1    60    60    PRO    HD2     H    1    4.138     0.03    .   2    .   .   .   .   60    PRO    HD1     .   7296    1    
    392    .   1    1    60    60    PRO    HD3     H    1    3.98      0.03    .   2    .   .   .   .   60    PRO    HD2     .   7296    1    
    393    .   1    1    61    61    MET    H       H    1    8.77      0.03    .   1    .   .   .   .   61    MET    HN      .   7296    1    
    394    .   1    1    61    61    MET    HA      H    1    3.697     0.03    .   1    .   .   .   .   61    MET    HA      .   7296    1    
    395    .   1    1    61    61    MET    HB2     H    1    -2.762    0.03    .   2    .   .   .   .   61    MET    HB1     .   7296    1    
    396    .   1    1    61    61    MET    HB3     H    1    -0.904    0.03    .   2    .   .   .   .   61    MET    HB2     .   7296    1    
    397    .   1    1    61    61    MET    HG2     H    1    -3.667    0.03    .   2    .   .   .   .   61    MET    HG1     .   7296    1    
    398    .   1    1    61    61    MET    HG3     H    1    -0.535    0.03    .   2    .   .   .   .   61    MET    HG2     .   7296    1    
    399    .   1    1    61    61    MET    HE1     H    1    -2.907    0.03    .   1    .   .   .   .   61    MET    HE1     .   7296    1    
    400    .   1    1    61    61    MET    HE2     H    1    -2.907    0.03    .   1    .   .   .   .   61    MET    HE1     .   7296    1    
    401    .   1    1    61    61    MET    HE3     H    1    -2.907    0.03    .   1    .   .   .   .   61    MET    HE1     .   7296    1    
    402    .   1    1    62    62    PRO    HA      H    1    4.275     0.03    .   1    .   .   .   .   62    PRO    HA      .   7296    1    
    403    .   1    1    62    62    PRO    HB2     H    1    2.141     0.03    .   1    .   .   .   .   62    PRO    HB1     .   7296    1    
    404    .   1    1    62    62    PRO    HB3     H    1    2.141     0.03    .   1    .   .   .   .   62    PRO    HB2     .   7296    1    
    405    .   1    1    62    62    PRO    HG2     H    1    1.85      0.03    .   1    .   .   .   .   62    PRO    HG1     .   7296    1    
    406    .   1    1    62    62    PRO    HG3     H    1    1.85      0.03    .   1    .   .   .   .   62    PRO    HG2     .   7296    1    
    407    .   1    1    62    62    PRO    HD2     H    1    3.768     0.03    .   2    .   .   .   .   62    PRO    HD1     .   7296    1    
    408    .   1    1    62    62    PRO    HD3     H    1    2.999     0.03    .   2    .   .   .   .   62    PRO    HD2     .   7296    1    
    409    .   1    1    63    63    PRO    HA      H    1    3.311     0.03    .   1    .   .   .   .   63    PRO    HA      .   7296    1    
    410    .   1    1    63    63    PRO    HB2     H    1    2.128     0.03    .   2    .   .   .   .   63    PRO    HB1     .   7296    1    
    411    .   1    1    63    63    PRO    HB3     H    1    1.546     0.03    .   2    .   .   .   .   63    PRO    HB2     .   7296    1    
    412    .   1    1    63    63    PRO    HG2     H    1    1.806     0.03    .   2    .   .   .   .   63    PRO    HG1     .   7296    1    
    413    .   1    1    63    63    PRO    HG3     H    1    1.686     0.03    .   2    .   .   .   .   63    PRO    HG2     .   7296    1    
    414    .   1    1    63    63    PRO    HD2     H    1    2.97      0.03    .   2    .   .   .   .   63    PRO    HD1     .   7296    1    
    415    .   1    1    63    63    PRO    HD3     H    1    2.873     0.03    .   2    .   .   .   .   63    PRO    HD2     .   7296    1    
    416    .   1    1    64    64    ASN    H       H    1    7.012     0.03    .   1    .   .   .   .   64    ASN    HN      .   7296    1    
    417    .   1    1    64    64    ASN    HA      H    1    5.101     0.03    .   1    .   .   .   .   64    ASN    HA      .   7296    1    
    418    .   1    1    64    64    ASN    HB2     H    1    2.64      0.03    .   2    .   .   .   .   64    ASN    HB1     .   7296    1    
    419    .   1    1    64    64    ASN    HB3     H    1    1.95      0.03    .   2    .   .   .   .   64    ASN    HB2     .   7296    1    
    420    .   1    1    64    64    ASN    HD21    H    1    3.19      0.03    .   2    .   .   .   .   64    ASN    HD21    .   7296    1    
    421    .   1    1    64    64    ASN    HD22    H    1    7.277     0.03    .   2    .   .   .   .   64    ASN    HD22    .   7296    1    
    422    .   1    1    65    65    PRO    HA      H    1    4.888     0.03    .   1    .   .   .   .   65    PRO    HA      .   7296    1    
    423    .   1    1    65    65    PRO    HB2     H    1    2.486     0.03    .   2    .   .   .   .   65    PRO    HB1     .   7296    1    
    424    .   1    1    65    65    PRO    HB3     H    1    1.92      0.03    .   2    .   .   .   .   65    PRO    HB2     .   7296    1    
    425    .   1    1    65    65    PRO    HG2     H    1    2.137     0.03    .   2    .   .   .   .   65    PRO    HG1     .   7296    1    
    426    .   1    1    65    65    PRO    HG3     H    1    2.34      0.03    .   2    .   .   .   .   65    PRO    HG2     .   7296    1    
    427    .   1    1    65    65    PRO    HD2     H    1    3.89      0.03    .   1    .   .   .   .   65    PRO    HD1     .   7296    1    
    428    .   1    1    65    65    PRO    HD3     H    1    3.89      0.03    .   1    .   .   .   .   65    PRO    HD2     .   7296    1    
    429    .   1    1    66    66    VAL    H       H    1    8.064     0.03    .   1    .   .   .   .   66    VAL    HN      .   7296    1    
    430    .   1    1    66    66    VAL    HA      H    1    5.081     0.03    .   1    .   .   .   .   66    VAL    HA      .   7296    1    
    431    .   1    1    66    66    VAL    HB      H    1    2.485     0.03    .   1    .   .   .   .   66    VAL    HB      .   7296    1    
    432    .   1    1    66    66    VAL    HG11    H    1    0.738     0.03    .   1    .   .   .   .   66    VAL    HG11    .   7296    1    
    433    .   1    1    66    66    VAL    HG12    H    1    0.738     0.03    .   1    .   .   .   .   66    VAL    HG11    .   7296    1    
    434    .   1    1    66    66    VAL    HG13    H    1    0.738     0.03    .   1    .   .   .   .   66    VAL    HG11    .   7296    1    
    435    .   1    1    66    66    VAL    HG21    H    1    0.635     0.03    .   1    .   .   .   .   66    VAL    HG21    .   7296    1    
    436    .   1    1    66    66    VAL    HG22    H    1    0.635     0.03    .   1    .   .   .   .   66    VAL    HG21    .   7296    1    
    437    .   1    1    66    66    VAL    HG23    H    1    0.635     0.03    .   1    .   .   .   .   66    VAL    HG21    .   7296    1    
    438    .   1    1    67    67    THR    H       H    1    9.006     0.03    .   1    .   .   .   .   67    THR    HN      .   7296    1    
    439    .   1    1    67    67    THR    HA      H    1    4.527     0.03    .   1    .   .   .   .   67    THR    HA      .   7296    1    
    440    .   1    1    67    67    THR    HB      H    1    5.08      0.03    .   1    .   .   .   .   67    THR    HB      .   7296    1    
    441    .   1    1    67    67    THR    HG21    H    1    1.336     0.03    .   1    .   .   .   .   67    THR    HG21    .   7296    1    
    442    .   1    1    67    67    THR    HG22    H    1    1.336     0.03    .   1    .   .   .   .   67    THR    HG21    .   7296    1    
    443    .   1    1    67    67    THR    HG23    H    1    1.336     0.03    .   1    .   .   .   .   67    THR    HG21    .   7296    1    
    444    .   1    1    68    68    GLU    H       H    1    9.221     0.03    .   1    .   .   .   .   68    GLU    HN      .   7296    1    
    445    .   1    1    68    68    GLU    HA      H    1    3.893     0.03    .   1    .   .   .   .   68    GLU    HA      .   7296    1    
    446    .   1    1    68    68    GLU    HB2     H    1    2.072     0.03    .   1    .   .   .   .   68    GLU    HB1     .   7296    1    
    447    .   1    1    68    68    GLU    HB3     H    1    2.072     0.03    .   1    .   .   .   .   68    GLU    HB2     .   7296    1    
    448    .   1    1    68    68    GLU    HG2     H    1    2.344     0.03    .   1    .   .   .   .   68    GLU    HG1     .   7296    1    
    449    .   1    1    68    68    GLU    HG3     H    1    2.344     0.03    .   1    .   .   .   .   68    GLU    HG2     .   7296    1    
    450    .   1    1    69    69    GLU    H       H    1    8.652     0.03    .   1    .   .   .   .   69    GLU    HN      .   7296    1    
    451    .   1    1    69    69    GLU    HA      H    1    4.075     0.03    .   1    .   .   .   .   69    GLU    HA      .   7296    1    
    452    .   1    1    69    69    GLU    HB2     H    1    1.974     0.03    .   1    .   .   .   .   69    GLU    HB1     .   7296    1    
    453    .   1    1    69    69    GLU    HB3     H    1    1.974     0.03    .   1    .   .   .   .   69    GLU    HB2     .   7296    1    
    454    .   1    1    69    69    GLU    HG2     H    1    2.14      0.03    .   2    .   .   .   .   69    GLU    HG1     .   7296    1    
    455    .   1    1    69    69    GLU    HG3     H    1    2.365     0.03    .   2    .   .   .   .   69    GLU    HG2     .   7296    1    
    456    .   1    1    70    70    GLU    H       H    1    7.954     0.03    .   1    .   .   .   .   70    GLU    HN      .   7296    1    
    457    .   1    1    70    70    GLU    HA      H    1    3.854     0.03    .   1    .   .   .   .   70    GLU    HA      .   7296    1    
    458    .   1    1    70    70    GLU    HB2     H    1    2.558     0.03    .   1    .   .   .   .   70    GLU    HB1     .   7296    1    
    459    .   1    1    70    70    GLU    HB3     H    1    2.558     0.03    .   1    .   .   .   .   70    GLU    HB2     .   7296    1    
    460    .   1    1    70    70    GLU    HG2     H    1    1.765     0.03    .   1    .   .   .   .   70    GLU    HG1     .   7296    1    
    461    .   1    1    70    70    GLU    HG3     H    1    1.765     0.03    .   1    .   .   .   .   70    GLU    HG2     .   7296    1    
    462    .   1    1    71    71    ALA    H       H    1    8.741     0.03    .   1    .   .   .   .   71    ALA    HN      .   7296    1    
    463    .   1    1    71    71    ALA    HA      H    1    4.014     0.03    .   1    .   .   .   .   71    ALA    HA      .   7296    1    
    464    .   1    1    71    71    ALA    HB1     H    1    1.625     0.03    .   1    .   .   .   .   71    ALA    HB1     .   7296    1    
    465    .   1    1    71    71    ALA    HB2     H    1    1.625     0.03    .   1    .   .   .   .   71    ALA    HB1     .   7296    1    
    466    .   1    1    71    71    ALA    HB3     H    1    1.625     0.03    .   1    .   .   .   .   71    ALA    HB1     .   7296    1    
    467    .   1    1    72    72    LYS    H       H    1    7.755     0.03    .   1    .   .   .   .   72    LYS    HN      .   7296    1    
    468    .   1    1    72    72    LYS    HA      H    1    4.186     0.03    .   1    .   .   .   .   72    LYS    HA      .   7296    1    
    469    .   1    1    72    72    LYS    HB2     H    1    1.943     0.03    .   2    .   .   .   .   72    LYS    HB1     .   7296    1    
    470    .   1    1    72    72    LYS    HB3     H    1    2.126     0.03    .   2    .   .   .   .   72    LYS    HB2     .   7296    1    
    471    .   1    1    72    72    LYS    HG2     H    1    1.778     0.03    .   4    .   .   .   .   72    LYS    HG1     .   7296    1    
    472    .   1    1    72    72    LYS    HG3     H    1    1.778     0.03    .   4    .   .   .   .   72    LYS    HG2     .   7296    1    
    473    .   1    1    72    72    LYS    HD2     H    1    1.58      0.03    .   4    .   .   .   .   72    LYS    HD1     .   7296    1    
    474    .   1    1    72    72    LYS    HD3     H    1    1.58      0.03    .   4    .   .   .   .   72    LYS    HD2     .   7296    1    
    475    .   1    1    72    72    LYS    HE2     H    1    2.972     0.03    .   1    .   .   .   .   72    LYS    HE1     .   7296    1    
    476    .   1    1    72    72    LYS    HE3     H    1    2.972     0.03    .   1    .   .   .   .   72    LYS    HE2     .   7296    1    
    477    .   1    1    73    73    ILE    H       H    1    8.044     0.03    .   1    .   .   .   .   73    ILE    HN      .   7296    1    
    478    .   1    1    73    73    ILE    HA      H    1    3.885     0.03    .   1    .   .   .   .   73    ILE    HA      .   7296    1    
    479    .   1    1    73    73    ILE    HB      H    1    1.941     0.03    .   1    .   .   .   .   73    ILE    HB      .   7296    1    
    480    .   1    1    73    73    ILE    HG12    H    1    1.184     0.03    .   1    .   .   .   .   73    ILE    HG11    .   7296    1    
    481    .   1    1    73    73    ILE    HG13    H    1    1.184     0.03    .   1    .   .   .   .   73    ILE    HG12    .   7296    1    
    482    .   1    1    73    73    ILE    HG21    H    1    0.932     0.03    .   1    .   .   .   .   73    ILE    HG21    .   7296    1    
    483    .   1    1    73    73    ILE    HG22    H    1    0.932     0.03    .   1    .   .   .   .   73    ILE    HG21    .   7296    1    
    484    .   1    1    73    73    ILE    HG23    H    1    0.932     0.03    .   1    .   .   .   .   73    ILE    HG21    .   7296    1    
    485    .   1    1    73    73    ILE    HD11    H    1    0.89      0.03    .   1    .   .   .   .   73    ILE    HD11    .   7296    1    
    486    .   1    1    73    73    ILE    HD12    H    1    0.89      0.03    .   1    .   .   .   .   73    ILE    HD11    .   7296    1    
    487    .   1    1    73    73    ILE    HD13    H    1    0.89      0.03    .   1    .   .   .   .   73    ILE    HD11    .   7296    1    
    488    .   1    1    74    74    LEU    H       H    1    8.857     0.03    .   1    .   .   .   .   74    LEU    HN      .   7296    1    
    489    .   1    1    74    74    LEU    HA      H    1    4.463     0.03    .   1    .   .   .   .   74    LEU    HA      .   7296    1    
    490    .   1    1    74    74    LEU    HB2     H    1    2.559     0.03    .   2    .   .   .   .   74    LEU    HB1     .   7296    1    
    491    .   1    1    74    74    LEU    HB3     H    1    1.85      0.03    .   2    .   .   .   .   74    LEU    HB2     .   7296    1    
    492    .   1    1    74    74    LEU    HG      H    1    2.021     0.03    .   1    .   .   .   .   74    LEU    HG      .   7296    1    
    493    .   1    1    74    74    LEU    HD11    H    1    1.256     0.03    .   2    .   .   .   .   74    LEU    HD11    .   7296    1    
    494    .   1    1    74    74    LEU    HD12    H    1    1.256     0.03    .   2    .   .   .   .   74    LEU    HD11    .   7296    1    
    495    .   1    1    74    74    LEU    HD13    H    1    1.256     0.03    .   2    .   .   .   .   74    LEU    HD11    .   7296    1    
    496    .   1    1    74    74    LEU    HD21    H    1    1.381     0.03    .   2    .   .   .   .   74    LEU    HD21    .   7296    1    
    497    .   1    1    74    74    LEU    HD22    H    1    1.381     0.03    .   2    .   .   .   .   74    LEU    HD21    .   7296    1    
    498    .   1    1    74    74    LEU    HD23    H    1    1.381     0.03    .   2    .   .   .   .   74    LEU    HD21    .   7296    1    
    499    .   1    1    75    75    ALA    H       H    1    8.873     0.03    .   1    .   .   .   .   75    ALA    HN      .   7296    1    
    500    .   1    1    75    75    ALA    HA      H    1    4.082     0.03    .   1    .   .   .   .   75    ALA    HA      .   7296    1    
    501    .   1    1    75    75    ALA    HB1     H    1    1.799     0.03    .   1    .   .   .   .   75    ALA    HB1     .   7296    1    
    502    .   1    1    75    75    ALA    HB2     H    1    1.799     0.03    .   1    .   .   .   .   75    ALA    HB1     .   7296    1    
    503    .   1    1    75    75    ALA    HB3     H    1    1.799     0.03    .   1    .   .   .   .   75    ALA    HB1     .   7296    1    
    504    .   1    1    76    76    GLU    H       H    1    8.517     0.03    .   1    .   .   .   .   76    GLU    HN      .   7296    1    
    505    .   1    1    76    76    GLU    HA      H    1    4.051     0.03    .   1    .   .   .   .   76    GLU    HA      .   7296    1    
    506    .   1    1    76    76    GLU    HB2     H    1    2.261     0.03    .   1    .   .   .   .   76    GLU    HB1     .   7296    1    
    507    .   1    1    76    76    GLU    HB3     H    1    2.261     0.03    .   1    .   .   .   .   76    GLU    HB2     .   7296    1    
    508    .   1    1    76    76    GLU    HG2     H    1    2.643     0.03    .   1    .   .   .   .   76    GLU    HG1     .   7296    1    
    509    .   1    1    76    76    GLU    HG3     H    1    2.643     0.03    .   1    .   .   .   .   76    GLU    HG2     .   7296    1    
    510    .   1    1    77    77    TRP    H       H    1    8.489     0.03    .   1    .   .   .   .   77    TRP    HN      .   7296    1    
    511    .   1    1    77    77    TRP    HA      H    1    4.432     0.03    .   1    .   .   .   .   77    TRP    HA      .   7296    1    
    512    .   1    1    77    77    TRP    HB2     H    1    3.412     0.03    .   2    .   .   .   .   77    TRP    HB1     .   7296    1    
    513    .   1    1    77    77    TRP    HB3     H    1    3.812     0.03    .   2    .   .   .   .   77    TRP    HB2     .   7296    1    
    514    .   1    1    77    77    TRP    HD1     H    1    7.328     0.03    .   1    .   .   .   .   77    TRP    HD1     .   7296    1    
    515    .   1    1    77    77    TRP    HE1     H    1    10.327    0.03    .   1    .   .   .   .   77    TRP    HE1     .   7296    1    
    516    .   1    1    77    77    TRP    HE3     H    1    7.648     0.03    .   1    .   .   .   .   77    TRP    HE3     .   7296    1    
    517    .   1    1    77    77    TRP    HZ2     H    1    7.03      0.03    .   1    .   .   .   .   77    TRP    HZ2     .   7296    1    
    518    .   1    1    77    77    TRP    HZ3     H    1    6.182     0.03    .   1    .   .   .   .   77    TRP    HZ3     .   7296    1    
    519    .   1    1    77    77    TRP    HH2     H    1    5.643     0.03    .   1    .   .   .   .   77    TRP    HH2     .   7296    1    
    520    .   1    1    78    78    VAL    H       H    1    9.225     0.03    .   1    .   .   .   .   78    VAL    HN      .   7296    1    
    521    .   1    1    78    78    VAL    HA      H    1    2.732     0.03    .   1    .   .   .   .   78    VAL    HA      .   7296    1    
    522    .   1    1    78    78    VAL    HB      H    1    2.524     0.03    .   1    .   .   .   .   78    VAL    HB      .   7296    1    
    523    .   1    1    78    78    VAL    HG11    H    1    1.478     0.03    .   2    .   .   .   .   78    VAL    HG11    .   7296    1    
    524    .   1    1    78    78    VAL    HG12    H    1    1.478     0.03    .   2    .   .   .   .   78    VAL    HG11    .   7296    1    
    525    .   1    1    78    78    VAL    HG13    H    1    1.478     0.03    .   2    .   .   .   .   78    VAL    HG11    .   7296    1    
    526    .   1    1    78    78    VAL    HG21    H    1    0.893     0.03    .   2    .   .   .   .   78    VAL    HG21    .   7296    1    
    527    .   1    1    78    78    VAL    HG22    H    1    0.893     0.03    .   2    .   .   .   .   78    VAL    HG21    .   7296    1    
    528    .   1    1    78    78    VAL    HG23    H    1    0.893     0.03    .   2    .   .   .   .   78    VAL    HG21    .   7296    1    
    529    .   1    1    79    79    LEU    H       H    1    7.776     0.03    .   1    .   .   .   .   79    LEU    HN      .   7296    1    
    530    .   1    1    79    79    LEU    HA      H    1    3.846     0.03    .   1    .   .   .   .   79    LEU    HA      .   7296    1    
    531    .   1    1    79    79    LEU    HB2     H    1    1.6       0.03    .   2    .   .   .   .   79    LEU    HB1     .   7296    1    
    532    .   1    1    79    79    LEU    HB3     H    1    1.955     0.03    .   2    .   .   .   .   79    LEU    HB2     .   7296    1    
    533    .   1    1    79    79    LEU    HG      H    1    1.955     0.03    .   1    .   .   .   .   79    LEU    HG      .   7296    1    
    534    .   1    1    79    79    LEU    HD11    H    1    0.902     0.03    .   2    .   .   .   .   79    LEU    HD11    .   7296    1    
    535    .   1    1    79    79    LEU    HD12    H    1    0.902     0.03    .   2    .   .   .   .   79    LEU    HD11    .   7296    1    
    536    .   1    1    79    79    LEU    HD13    H    1    0.902     0.03    .   2    .   .   .   .   79    LEU    HD11    .   7296    1    
    537    .   1    1    79    79    LEU    HD21    H    1    0.943     0.03    .   2    .   .   .   .   79    LEU    HD21    .   7296    1    
    538    .   1    1    79    79    LEU    HD22    H    1    0.943     0.03    .   2    .   .   .   .   79    LEU    HD21    .   7296    1    
    539    .   1    1    79    79    LEU    HD23    H    1    0.943     0.03    .   2    .   .   .   .   79    LEU    HD21    .   7296    1    
    540    .   1    1    80    80    SER    H       H    1    7.706     0.03    .   1    .   .   .   .   80    SER    HN      .   7296    1    
    541    .   1    1    80    80    SER    HA      H    1    4.417     0.03    .   1    .   .   .   .   80    SER    HA      .   7296    1    
    542    .   1    1    80    80    SER    HB2     H    1    4.009     0.03    .   2    .   .   .   .   80    SER    HB1     .   7296    1    
    543    .   1    1    80    80    SER    HB3     H    1    4.108     0.03    .   2    .   .   .   .   80    SER    HB2     .   7296    1    
    544    .   1    1    81    81    LEU    H       H    1    7.25      0.03    .   1    .   .   .   .   81    LEU    HN      .   7296    1    
    545    .   1    1    81    81    LEU    HA      H    1    3.97      0.03    .   1    .   .   .   .   81    LEU    HA      .   7296    1    
    546    .   1    1    81    81    LEU    HB2     H    1    0.875     0.03    .   2    .   .   .   .   81    LEU    HB1     .   7296    1    
    547    .   1    1    81    81    LEU    HB3     H    1    1.5       0.03    .   2    .   .   .   .   81    LEU    HB2     .   7296    1    
    548    .   1    1    81    81    LEU    HG      H    1    1.254     0.03    .   1    .   .   .   .   81    LEU    HG      .   7296    1    
    549    .   1    1    81    81    LEU    HD11    H    1    0.17      0.03    .   2    .   .   .   .   81    LEU    HD11    .   7296    1    
    550    .   1    1    81    81    LEU    HD12    H    1    0.17      0.03    .   2    .   .   .   .   81    LEU    HD11    .   7296    1    
    551    .   1    1    81    81    LEU    HD13    H    1    0.17      0.03    .   2    .   .   .   .   81    LEU    HD11    .   7296    1    
    552    .   1    1    81    81    LEU    HD21    H    1    -0.167    0.03    .   2    .   .   .   .   81    LEU    HD21    .   7296    1    
    553    .   1    1    81    81    LEU    HD22    H    1    -0.167    0.03    .   2    .   .   .   .   81    LEU    HD21    .   7296    1    
    554    .   1    1    81    81    LEU    HD23    H    1    -0.167    0.03    .   2    .   .   .   .   81    LEU    HD21    .   7296    1    
    555    .   1    1    82    82    LYS    H       H    1    7.406     0.03    .   1    .   .   .   .   82    LYS    HN      .   7296    1    
    556    .   1    1    82    82    LYS    HA      H    1    4.049     0.03    .   1    .   .   .   .   82    LYS    HA      .   7296    1    
    557    .   1    1    82    82    LYS    HB2     H    1    1.677     0.03    .   1    .   .   .   .   82    LYS    HB1     .   7296    1    
    558    .   1    1    82    82    LYS    HB3     H    1    1.765     0.03    .   1    .   .   .   .   82    LYS    HB2     .   7296    1    
    559    .   1    1    82    82    LYS    HG2     H    1    1.366     0.03    .   4    .   .   .   .   82    LYS    HG1     .   7296    1    
    560    .   1    1    82    82    LYS    HG3     H    1    1.366     0.03    .   4    .   .   .   .   82    LYS    HG2     .   7296    1    
    561    .   1    1    82    82    LYS    HD2     H    1    1.677     0.03    .   4    .   .   .   .   82    LYS    HD1     .   7296    1    
    562    .   1    1    82    82    LYS    HD3     H    1    1.677     0.03    .   4    .   .   .   .   82    LYS    HD2     .   7296    1    
    563    .   1    1    82    82    LYS    HE2     H    1    3.007     0.03    .   1    .   .   .   .   82    LYS    HE1     .   7296    1    
    564    .   1    1    82    82    LYS    HE3     H    1    3.007     0.03    .   1    .   .   .   .   82    LYS    HE2     .   7296    1    
    565    .   2    2    1     1     HEM    HAA1    H    1    3.927     0.03    .   2    .   .   .   .   83    HEC    HAA1    .   7296    1    
    566    .   2    2    1     1     HEM    HAA2    H    1    4.436     0.03    .   2    .   .   .   .   83    HEC    HAA2    .   7296    1    
    567    .   2    2    1     1     HEM    HAB1    H    1    5.992     0.03    .   1    .   .   .   .   83    HEC    HAB1    .   7296    1    
    568    .   2    2    1     1     HEM    HAC1    H    1    6.210     0.03    .   1    .   .   .   .   83    HEC    HAC1    .   7296    1    
    569    .   2    2    1     1     HEM    HAD1    H    1    4.242     0.03    .   2    .   .   .   .   83    HEC    HAD1    .   7296    1    
    570    .   2    2    1     1     HEM    HAD2    H    1    4.597     0.03    .   2    .   .   .   .   83    HEC    HAD2    .   7296    1    
    571    .   2    2    1     1     HEM    HBA1    H    1    2.637     0.03    .   2    .   .   .   .   83    HEC    HBA1    .   7296    1    
    572    .   2    2    1     1     HEM    HBA2    H    1    3.231     0.03    .   2    .   .   .   .   83    HEC    HBA2    .   7296    1    
    573    .   2    2    1     1     HEM    HBB1    H    1    1.908     0.03    .   1    .   .   .   .   83    HEC    HBB1    .   7296    1    
    574    .   2    2    1     1     HEM    HBB2    H    1    1.908     0.03    .   1    .   .   .   .   83    HEC    HBB2    .   7296    1    
    575    .   2    2    1     1     HEM    HBB3    H    1    1.908     0.03    .   1    .   .   .   .   83    HEC    HBB3    .   7296    1    
    576    .   2    2    1     1     HEM    HBC1    H    1    2.446     0.03    .   1    .   .   .   .   83    HEC    HBC1    .   7296    1    
    577    .   2    2    1     1     HEM    HBC2    H    1    2.446     0.03    .   1    .   .   .   .   83    HEC    HBC2    .   7296    1    
    578    .   2    2    1     1     HEM    HBC3    H    1    2.446     0.03    .   1    .   .   .   .   83    HEC    HBC3    .   7296    1    
    579    .   2    2    1     1     HEM    HBD1    H    1    2.637     0.03    .   2    .   .   .   .   83    HEC    HBD1    .   7296    1    
    580    .   2    2    1     1     HEM    HBD2    H    1    3.419     0.03    .   2    .   .   .   .   83    HEC    HBD2    .   7296    1    
    581    .   2    2    1     1     HEM    HHA1    H    1    9.277     0.03    .   1    .   .   .   .   83    HEC    HHA1    .   7296    1    
    582    .   2    2    1     1     HEM    HHB1    H    1    9.178     0.03    .   1    .   .   .   .   83    HEC    HHB1    .   7296    1    
    583    .   2    2    1     1     HEM    HHC1    H    1    9.776     0.03    .   1    .   .   .   .   83    HEC    HHC1    .   7296    1    
    584    .   2    2    1     1     HEM    HHD1    H    1    9.311     0.03    .   1    .   .   .   .   83    HEC    HHD1    .   7296    1    
    585    .   2    2    1     1     HEM    HMA1    H    1    3.424     0.03    .   1    .   .   .   .   83    HEC    HMA1    .   7296    1    
    586    .   2    2    1     1     HEM    HMA2    H    1    3.424     0.03    .   1    .   .   .   .   83    HEC    HMA2    .   7296    1    
    587    .   2    2    1     1     HEM    HMA3    H    1    3.424     0.03    .   1    .   .   .   .   83    HEC    HMA3    .   7296    1    
    588    .   2    2    1     1     HEM    HMB1    H    1    3.770     0.03    .   1    .   .   .   .   83    HEC    HMB1    .   7296    1    
    589    .   2    2    1     1     HEM    HMB2    H    1    3.770     0.03    .   1    .   .   .   .   83    HEC    HMB2    .   7296    1    
    590    .   2    2    1     1     HEM    HMB3    H    1    3.770     0.03    .   1    .   .   .   .   83    HEC    HMB3    .   7296    1    
    591    .   2    2    1     1     HEM    HMC1    H    1    3.709     0.03    .   1    .   .   .   .   83    HEC    HMC1    .   7296    1    
    592    .   2    2    1     1     HEM    HMC2    H    1    3.709     0.03    .   1    .   .   .   .   83    HEC    HMC2    .   7296    1    
    593    .   2    2    1     1     HEM    HMC3    H    1    3.709     0.03    .   1    .   .   .   .   83    HEC    HMC3    .   7296    1    
    594    .   2    2    1     1     HEM    HMD1    H    1    3.308     0.03    .   1    .   .   .   .   83    HEC    HMD1    .   7296    1    
    595    .   2    2    1     1     HEM    HMD2    H    1    3.308     0.03    .   1    .   .   .   .   83    HEC    HMD2    .   7296    1    
    596    .   2    2    1     1     HEM    HMD3    H    1    3.308     0.03    .   1    .   .   .   .   83    HEC    HMD3    .   7296    1    
  stop_

save_