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                     7074
  _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            0.03
  _Assigned_chem_shift_list.Chem_shift_13C_err           0.4
  _Assigned_chem_shift_list.Chem_shift_15N_err           0.4
  _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    '15N-edited NOESY-HSQC'           1    $sample_1   isotropic    7074    1    
    2    '13C-edited NOESY-HSQC'           1    $sample_1   isotropic    7074    1    
    3    'aromatic 13C-edited NOESY-HSQC'  1    $sample_1   isotropic    7074    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    $NMRView   .   .   7074    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     3.380      0.03    .   1    .   .   .   .   1      ALA    HA      .   7074    1    
    2       .   1    1    1      1      ALA    HB1     H    1     1.270      0.03    .   1    .   .   .   .   1      ALA    HB#     .   7074    1    
    3       .   1    1    1      1      ALA    HB2     H    1     1.270      0.03    .   1    .   .   .   .   1      ALA    HB#     .   7074    1    
    4       .   1    1    1      1      ALA    HB3     H    1     1.270      0.03    .   1    .   .   .   .   1      ALA    HB#     .   7074    1    
    5       .   1    1    1      1      ALA    CA      C    13    57.260     0.4     .   1    .   .   .   .   1      ALA    CA      .   7074    1    
    6       .   1    1    1      1      ALA    CB      C    13    21.460     0.4     .   1    .   .   .   .   1      ALA    CB      .   7074    1    
    7       .   1    1    2      2      HIS    HA      H    1     3.800      0.03    .   1    .   .   .   .   2      HIS    HA      .   7074    1    
    8       .   1    1    2      2      HIS    HB2     H    1     3.260      0.03    .   2    .   .   .   .   2      HIS    HB2     .   7074    1    
    9       .   1    1    2      2      HIS    HB3     H    1     2.960      0.03    .   2    .   .   .   .   2      HIS    HB3     .   7074    1    
    10      .   1    1    2      2      HIS    CA      C    13    62.000     0.4     .   1    .   .   .   .   2      HIS    CA      .   7074    1    
    11      .   1    1    2      2      HIS    CB      C    13    30.400     0.4     .   1    .   .   .   .   2      HIS    CB      .   7074    1    
    12      .   1    1    9      9      SER    HA      H    1     4.180      0.03    .   1    .   .   .   .   9      SER    HA      .   7074    1    
    13      .   1    1    9      9      SER    HB2     H    1     3.890      0.03    .   1    .   .   .   .   9      SER    HB2     .   7074    1    
    14      .   1    1    9      9      SER    HB3     H    1     3.890      0.03    .   1    .   .   .   .   9      SER    HB3     .   7074    1    
    15      .   1    1    9      9      SER    C       C    13    175.000    0.4     .   1    .   .   .   .   9      SER    C       .   7074    1    
    16      .   1    1    9      9      SER    CA      C    13    60.700     0.4     .   1    .   .   .   .   9      SER    CA      .   7074    1    
    17      .   1    1    9      9      SER    CB      C    13    63.200     0.4     .   1    .   .   .   .   9      SER    CB      .   7074    1    
    18      .   1    1    10     10     ALA    H       H    1     8.340      0.03    .   1    .   .   .   .   10     ALA    H       .   7074    1    
    19      .   1    1    10     10     ALA    HA      H    1     4.149      0.03    .   1    .   .   .   .   10     ALA    HA      .   7074    1    
    20      .   1    1    10     10     ALA    HB1     H    1     1.460      0.03    .   1    .   .   .   .   10     ALA    HB#     .   7074    1    
    21      .   1    1    10     10     ALA    HB2     H    1     1.460      0.03    .   1    .   .   .   .   10     ALA    HB#     .   7074    1    
    22      .   1    1    10     10     ALA    HB3     H    1     1.460      0.03    .   1    .   .   .   .   10     ALA    HB#     .   7074    1    
    23      .   1    1    10     10     ALA    C       C    13    179.400    0.4     .   1    .   .   .   .   10     ALA    C       .   7074    1    
    24      .   1    1    10     10     ALA    CA      C    13    55.090     0.4     .   1    .   .   .   .   10     ALA    CA      .   7074    1    
    25      .   1    1    10     10     ALA    CB      C    13    18.550     0.4     .   1    .   .   .   .   10     ALA    CB      .   7074    1    
    26      .   1    1    10     10     ALA    N       N    15    125.410    0.4     .   1    .   .   .   .   10     ALA    N       .   7074    1    
    27      .   1    1    11     11     THR    H       H    1     7.930      0.03    .   1    .   .   .   .   11     THR    H       .   7074    1    
    28      .   1    1    11     11     THR    HA      H    1     4.000      0.03    .   1    .   .   .   .   11     THR    HA      .   7074    1    
    29      .   1    1    11     11     THR    HB      H    1     4.150      0.03    .   1    .   .   .   .   11     THR    HB      .   7074    1    
    30      .   1    1    11     11     THR    HG21    H    1     1.230      0.03    .   1    .   .   .   .   11     THR    HG2#    .   7074    1    
    31      .   1    1    11     11     THR    HG22    H    1     1.230      0.03    .   1    .   .   .   .   11     THR    HG2#    .   7074    1    
    32      .   1    1    11     11     THR    HG23    H    1     1.230      0.03    .   1    .   .   .   .   11     THR    HG2#    .   7074    1    
    33      .   1    1    11     11     THR    CA      C    13    64.750     0.4     .   1    .   .   .   .   11     THR    CA      .   7074    1    
    34      .   1    1    11     11     THR    CB      C    13    69.140     0.4     .   1    .   .   .   .   11     THR    CB      .   7074    1    
    35      .   1    1    11     11     THR    CG2     C    13    22.130     0.4     .   1    .   .   .   .   11     THR    CG2     .   7074    1    
    36      .   1    1    11     11     THR    N       N    15    113.240    0.4     .   1    .   .   .   .   11     THR    N       .   7074    1    
    37      .   1    1    12     12     ARG    H       H    1     7.990      0.03    .   1    .   .   .   .   12     ARG    H       .   7074    1    
    38      .   1    1    12     12     ARG    HA      H    1     3.860      0.03    .   1    .   .   .   .   12     ARG    HA      .   7074    1    
    39      .   1    1    12     12     ARG    C       C    13    178.100    0.4     .   1    .   .   .   .   12     ARG    C       .   7074    1    
    40      .   1    1    12     12     ARG    CA      C    13    60.240     0.4     .   1    .   .   .   .   12     ARG    CA      .   7074    1    
    41      .   1    1    12     12     ARG    CB      C    13    30.470     0.4     .   1    .   .   .   .   12     ARG    CB      .   7074    1    
    42      .   1    1    12     12     ARG    N       N    15    123.280    0.4     .   1    .   .   .   .   12     ARG    N       .   7074    1    
    43      .   1    1    13     13     ARG    H       H    1     8.230      0.03    .   1    .   .   .   .   13     ARG    H       .   7074    1    
    44      .   1    1    13     13     ARG    HA      H    1     3.730      0.03    .   1    .   .   .   .   13     ARG    HA      .   7074    1    
    45      .   1    1    13     13     ARG    HB2     H    1     1.870      0.03    .   2    .   .   .   .   13     ARG    HB2     .   7074    1    
    46      .   1    1    13     13     ARG    HB3     H    1     1.650      0.03    .   2    .   .   .   .   13     ARG    HB3     .   7074    1    
    47      .   1    1    13     13     ARG    HG2     H    1     1.450      0.03    .   2    .   .   .   .   13     ARG    HG2     .   7074    1    
    48      .   1    1    13     13     ARG    HG3     H    1     1.270      0.03    .   2    .   .   .   .   13     ARG    HG3     .   7074    1    
    49      .   1    1    13     13     ARG    HD2     H    1     3.020      0.03    .   1    .   .   .   .   13     ARG    HD2     .   7074    1    
    50      .   1    1    13     13     ARG    HD3     H    1     3.020      0.03    .   1    .   .   .   .   13     ARG    HD3     .   7074    1    
    51      .   1    1    13     13     ARG    CA      C    13    60.800     0.4     .   1    .   .   .   .   13     ARG    CA      .   7074    1    
    52      .   1    1    13     13     ARG    CB      C    13    30.700     0.4     .   1    .   .   .   .   13     ARG    CB      .   7074    1    
    53      .   1    1    13     13     ARG    CG      C    13    25.700     0.4     .   1    .   .   .   .   13     ARG    CG      .   7074    1    
    54      .   1    1    13     13     ARG    CD      C    13    42.100     0.4     .   1    .   .   .   .   13     ARG    CD      .   7074    1    
    55      .   1    1    13     13     ARG    N       N    15    116.330    0.4     .   1    .   .   .   .   13     ARG    N       .   7074    1    
    56      .   1    1    14     14     GLU    H       H    1     7.790      0.03    .   1    .   .   .   .   14     GLU    H       .   7074    1    
    57      .   1    1    14     14     GLU    HA      H    1     3.880      0.03    .   1    .   .   .   .   14     GLU    HA      .   7074    1    
    58      .   1    1    14     14     GLU    HB2     H    1     2.150      0.03    .   1    .   .   .   .   14     GLU    HB2     .   7074    1    
    59      .   1    1    14     14     GLU    HB3     H    1     2.150      0.03    .   1    .   .   .   .   14     GLU    HB3     .   7074    1    
    60      .   1    1    14     14     GLU    CA      C    13    59.740     0.4     .   1    .   .   .   .   14     GLU    CA      .   7074    1    
    61      .   1    1    14     14     GLU    CB      C    13    29.480     0.4     .   1    .   .   .   .   14     GLU    CB      .   7074    1    
    62      .   1    1    14     14     GLU    N       N    15    117.970    0.4     .   1    .   .   .   .   14     GLU    N       .   7074    1    
    63      .   1    1    15     15     LYS    H       H    1     7.760      0.03    .   1    .   .   .   .   15     LYS    H       .   7074    1    
    64      .   1    1    15     15     LYS    HA      H    1     4.090      0.03    .   1    .   .   .   .   15     LYS    HA      .   7074    1    
    65      .   1    1    15     15     LYS    HB2     H    1     1.930      0.03    .   1    .   .   .   .   15     LYS    HB2     .   7074    1    
    66      .   1    1    15     15     LYS    HB3     H    1     1.930      0.03    .   1    .   .   .   .   15     LYS    HB3     .   7074    1    
    67      .   1    1    15     15     LYS    HG2     H    1     1.350      0.03    .   1    .   .   .   .   15     LYS    HG2     .   7074    1    
    68      .   1    1    15     15     LYS    HG3     H    1     1.350      0.03    .   1    .   .   .   .   15     LYS    HG3     .   7074    1    
    69      .   1    1    15     15     LYS    HD2     H    1     1.640      0.03    .   1    .   .   .   .   15     LYS    HD2     .   7074    1    
    70      .   1    1    15     15     LYS    HD3     H    1     1.640      0.03    .   1    .   .   .   .   15     LYS    HD3     .   7074    1    
    71      .   1    1    15     15     LYS    HE2     H    1     2.940      0.03    .   1    .   .   .   .   15     LYS    HE2     .   7074    1    
    72      .   1    1    15     15     LYS    HE3     H    1     2.940      0.03    .   1    .   .   .   .   15     LYS    HE3     .   7074    1    
    73      .   1    1    15     15     LYS    C       C    13    178.900    0.4     .   1    .   .   .   .   15     LYS    C       .   7074    1    
    74      .   1    1    15     15     LYS    CA      C    13    58.360     0.4     .   1    .   .   .   .   15     LYS    CA      .   7074    1    
    75      .   1    1    15     15     LYS    CB      C    13    31.630     0.4     .   1    .   .   .   .   15     LYS    CB      .   7074    1    
    76      .   1    1    15     15     LYS    CG      C    13    24.900     0.4     .   1    .   .   .   .   15     LYS    CG      .   7074    1    
    77      .   1    1    15     15     LYS    CD      C    13    28.900     0.4     .   1    .   .   .   .   15     LYS    CD      .   7074    1    
    78      .   1    1    15     15     LYS    N       N    15    120.180    0.4     .   1    .   .   .   .   15     LYS    N       .   7074    1    
    79      .   1    1    16     16     ILE    H       H    1     8.240      0.03    .   1    .   .   .   .   16     ILE    H       .   7074    1    
    80      .   1    1    16     16     ILE    HA      H    1     3.400      0.03    .   1    .   .   .   .   16     ILE    HA      .   7074    1    
    81      .   1    1    16     16     ILE    HB      H    1     1.870      0.03    .   1    .   .   .   .   16     ILE    HB      .   7074    1    
    82      .   1    1    16     16     ILE    HG21    H    1     0.730      0.03    .   1    .   .   .   .   16     ILE    HG2#    .   7074    1    
    83      .   1    1    16     16     ILE    HG22    H    1     0.730      0.03    .   1    .   .   .   .   16     ILE    HG2#    .   7074    1    
    84      .   1    1    16     16     ILE    HG23    H    1     0.730      0.03    .   1    .   .   .   .   16     ILE    HG2#    .   7074    1    
    85      .   1    1    16     16     ILE    HD11    H    1     0.780      0.03    .   1    .   .   .   .   16     ILE    HD1#    .   7074    1    
    86      .   1    1    16     16     ILE    HD12    H    1     0.780      0.03    .   1    .   .   .   .   16     ILE    HD1#    .   7074    1    
    87      .   1    1    16     16     ILE    HD13    H    1     0.780      0.03    .   1    .   .   .   .   16     ILE    HD1#    .   7074    1    
    88      .   1    1    16     16     ILE    CA      C    13    66.660     0.4     .   1    .   .   .   .   16     ILE    CA      .   7074    1    
    89      .   1    1    16     16     ILE    CB      C    13    38.130     0.4     .   1    .   .   .   .   16     ILE    CB      .   7074    1    
    90      .   1    1    16     16     ILE    CG2     C    13    19.000     0.4     .   1    .   .   .   .   16     ILE    CG2     .   7074    1    
    91      .   1    1    16     16     ILE    CD1     C    13    16.500     0.4     .   1    .   .   .   .   16     ILE    CD1     .   7074    1    
    92      .   1    1    16     16     ILE    N       N    15    119.220    0.4     .   1    .   .   .   .   16     ILE    N       .   7074    1    
    93      .   1    1    17     17     ILE    H       H    1     8.160      0.03    .   1    .   .   .   .   17     ILE    H       .   7074    1    
    94      .   1    1    17     17     ILE    HA      H    1     3.340      0.03    .   1    .   .   .   .   17     ILE    HA      .   7074    1    
    95      .   1    1    17     17     ILE    HB      H    1     1.840      0.03    .   1    .   .   .   .   17     ILE    HB      .   7074    1    
    96      .   1    1    17     17     ILE    HG21    H    1     0.730      0.03    .   1    .   .   .   .   17     ILE    HG2#    .   7074    1    
    97      .   1    1    17     17     ILE    HG22    H    1     0.730      0.03    .   1    .   .   .   .   17     ILE    HG2#    .   7074    1    
    98      .   1    1    17     17     ILE    HG23    H    1     0.730      0.03    .   1    .   .   .   .   17     ILE    HG2#    .   7074    1    
    99      .   1    1    17     17     ILE    HD11    H    1     0.780      0.03    .   1    .   .   .   .   17     ILE    HD1#    .   7074    1    
    100     .   1    1    17     17     ILE    HD12    H    1     0.780      0.03    .   1    .   .   .   .   17     ILE    HD1#    .   7074    1    
    101     .   1    1    17     17     ILE    HD13    H    1     0.780      0.03    .   1    .   .   .   .   17     ILE    HD1#    .   7074    1    
    102     .   1    1    17     17     ILE    CA      C    13    66.590     0.4     .   1    .   .   .   .   17     ILE    CA      .   7074    1    
    103     .   1    1    17     17     ILE    CB      C    13    38.120     0.4     .   1    .   .   .   .   17     ILE    CB      .   7074    1    
    104     .   1    1    17     17     ILE    CG2     C    13    19.000     0.4     .   1    .   .   .   .   17     ILE    CG2     .   7074    1    
    105     .   1    1    17     17     ILE    CD1     C    13    16.500     0.4     .   1    .   .   .   .   17     ILE    CD1     .   7074    1    
    106     .   1    1    17     17     ILE    N       N    15    119.960    0.4     .   1    .   .   .   .   17     ILE    N       .   7074    1    
    107     .   1    1    18     18     GLU    H       H    1     7.460      0.03    .   1    .   .   .   .   18     GLU    H       .   7074    1    
    108     .   1    1    18     18     GLU    HA      H    1     3.880      0.03    .   1    .   .   .   .   18     GLU    HA      .   7074    1    
    109     .   1    1    18     18     GLU    HB2     H    1     2.260      0.03    .   1    .   .   .   .   18     GLU    HB2     .   7074    1    
    110     .   1    1    18     18     GLU    HB3     H    1     2.260      0.03    .   1    .   .   .   .   18     GLU    HB3     .   7074    1    
    111     .   1    1    18     18     GLU    C       C    13    180.200    0.4     .   1    .   .   .   .   18     GLU    C       .   7074    1    
    112     .   1    1    18     18     GLU    CA      C    13    59.650     0.4     .   1    .   .   .   .   18     GLU    CA      .   7074    1    
    113     .   1    1    18     18     GLU    CB      C    13    29.960     0.4     .   1    .   .   .   .   18     GLU    CB      .   7074    1    
    114     .   1    1    18     18     GLU    N       N    15    115.860    0.4     .   1    .   .   .   .   18     GLU    N       .   7074    1    
    115     .   1    1    19     19     LEU    H       H    1     7.910      0.03    .   1    .   .   .   .   19     LEU    H       .   7074    1    
    116     .   1    1    19     19     LEU    HA      H    1     4.120      0.03    .   1    .   .   .   .   19     LEU    HA      .   7074    1    
    117     .   1    1    19     19     LEU    HB2     H    1     1.780      0.03    .   1    .   .   .   .   19     LEU    HB2     .   7074    1    
    118     .   1    1    19     19     LEU    HB3     H    1     1.780      0.03    .   1    .   .   .   .   19     LEU    HB3     .   7074    1    
    119     .   1    1    19     19     LEU    HG      H    1     1.730      0.03    .   1    .   .   .   .   19     LEU    HG      .   7074    1    
    120     .   1    1    19     19     LEU    HD11    H    1     0.500      0.03    .   2    .   .   .   .   19     LEU    HD1#    .   7074    1    
    121     .   1    1    19     19     LEU    HD12    H    1     0.500      0.03    .   2    .   .   .   .   19     LEU    HD1#    .   7074    1    
    122     .   1    1    19     19     LEU    HD13    H    1     0.500      0.03    .   2    .   .   .   .   19     LEU    HD1#    .   7074    1    
    123     .   1    1    19     19     LEU    HD21    H    1     0.760      0.03    .   2    .   .   .   .   19     LEU    HD2#    .   7074    1    
    124     .   1    1    19     19     LEU    HD22    H    1     0.760      0.03    .   2    .   .   .   .   19     LEU    HD2#    .   7074    1    
    125     .   1    1    19     19     LEU    HD23    H    1     0.760      0.03    .   2    .   .   .   .   19     LEU    HD2#    .   7074    1    
    126     .   1    1    19     19     LEU    C       C    13    179.800    0.4     .   1    .   .   .   .   19     LEU    C       .   7074    1    
    127     .   1    1    19     19     LEU    CA      C    13    58.200     0.4     .   1    .   .   .   .   19     LEU    CA      .   7074    1    
    128     .   1    1    19     19     LEU    CB      C    13    41.800     0.4     .   1    .   .   .   .   19     LEU    CB      .   7074    1    
    129     .   1    1    19     19     LEU    CG      C    13    26.700     0.4     .   1    .   .   .   .   19     LEU    CG      .   7074    1    
    130     .   1    1    19     19     LEU    CD1     C    13    26.000     0.4     .   2    .   .   .   .   19     LEU    CD1     .   7074    1    
    131     .   1    1    19     19     LEU    CD2     C    13    22.700     0.4     .   2    .   .   .   .   19     LEU    CD2     .   7074    1    
    132     .   1    1    19     19     LEU    N       N    15    119.320    0.4     .   1    .   .   .   .   19     LEU    N       .   7074    1    
    133     .   1    1    20     20     LEU    H       H    1     8.790      0.03    .   1    .   .   .   .   20     LEU    H       .   7074    1    
    134     .   1    1    20     20     LEU    HA      H    1     5.180      0.03    .   1    .   .   .   .   20     LEU    HA      .   7074    1    
    135     .   1    1    20     20     LEU    HB2     H    1     1.520      0.03    .   2    .   .   .   .   20     LEU    HB2     .   7074    1    
    136     .   1    1    20     20     LEU    HB3     H    1     2.010      0.03    .   2    .   .   .   .   20     LEU    HB3     .   7074    1    
    137     .   1    1    20     20     LEU    HG      H    1     2.160      0.03    .   1    .   .   .   .   20     LEU    HG      .   7074    1    
    138     .   1    1    20     20     LEU    HD11    H    1     0.700      0.03    .   2    .   .   .   .   20     LEU    HD1#    .   7074    1    
    139     .   1    1    20     20     LEU    HD12    H    1     0.700      0.03    .   2    .   .   .   .   20     LEU    HD1#    .   7074    1    
    140     .   1    1    20     20     LEU    HD13    H    1     0.700      0.03    .   2    .   .   .   .   20     LEU    HD1#    .   7074    1    
    141     .   1    1    20     20     LEU    HD21    H    1     1.080      0.03    .   2    .   .   .   .   20     LEU    HD2#    .   7074    1    
    142     .   1    1    20     20     LEU    HD22    H    1     1.080      0.03    .   2    .   .   .   .   20     LEU    HD2#    .   7074    1    
    143     .   1    1    20     20     LEU    HD23    H    1     1.080      0.03    .   2    .   .   .   .   20     LEU    HD2#    .   7074    1    
    144     .   1    1    20     20     LEU    C       C    13    179.600    0.4     .   1    .   .   .   .   20     LEU    C       .   7074    1    
    145     .   1    1    20     20     LEU    CA      C    13    56.480     0.4     .   1    .   .   .   .   20     LEU    CA      .   7074    1    
    146     .   1    1    20     20     LEU    CB      C    13    41.540     0.4     .   1    .   .   .   .   20     LEU    CB      .   7074    1    
    147     .   1    1    20     20     LEU    CG      C    13    26.600     0.4     .   1    .   .   .   .   20     LEU    CG      .   7074    1    
    148     .   1    1    20     20     LEU    CD1     C    13    26.600     0.4     .   2    .   .   .   .   20     LEU    CD1     .   7074    1    
    149     .   1    1    20     20     LEU    CD2     C    13    23.900     0.4     .   2    .   .   .   .   20     LEU    CD2     .   7074    1    
    150     .   1    1    20     20     LEU    N       N    15    118.320    0.4     .   1    .   .   .   .   20     LEU    N       .   7074    1    
    151     .   1    1    21     21     LEU    H       H    1     7.990      0.03    .   1    .   .   .   .   21     LEU    H       .   7074    1    
    152     .   1    1    21     21     LEU    HA      H    1     4.520      0.03    .   1    .   .   .   .   21     LEU    HA      .   7074    1    
    153     .   1    1    21     21     LEU    HB2     H    1     1.960      0.03    .   2    .   .   .   .   21     LEU    HB2     .   7074    1    
    154     .   1    1    21     21     LEU    HB3     H    1     1.490      0.03    .   2    .   .   .   .   21     LEU    HB3     .   7074    1    
    155     .   1    1    21     21     LEU    HD21    H    1     0.820      0.03    .   2    .   .   .   .   21     LEU    HD2#    .   7074    1    
    156     .   1    1    21     21     LEU    HD22    H    1     0.820      0.03    .   2    .   .   .   .   21     LEU    HD2#    .   7074    1    
    157     .   1    1    21     21     LEU    HD23    H    1     0.820      0.03    .   2    .   .   .   .   21     LEU    HD2#    .   7074    1    
    158     .   1    1    21     21     LEU    CA      C    13    56.700     0.4     .   1    .   .   .   .   21     LEU    CA      .   7074    1    
    159     .   1    1    21     21     LEU    CB      C    13    43.200     0.4     .   1    .   .   .   .   21     LEU    CB      .   7074    1    
    160     .   1    1    21     21     LEU    CD2     C    13    23.200     0.4     .   2    .   .   .   .   21     LEU    CD2     .   7074    1    
    161     .   1    1    21     21     LEU    N       N    15    119.330    0.4     .   1    .   .   .   .   21     LEU    N       .   7074    1    
    162     .   1    1    22     22     GLU    H       H    1     7.730      0.03    .   1    .   .   .   .   22     GLU    H       .   7074    1    
    163     .   1    1    22     22     GLU    HA      H    1     4.630      0.03    .   1    .   .   .   .   22     GLU    HA      .   7074    1    
    164     .   1    1    22     22     GLU    HB2     H    1     2.410      0.03    .   1    .   .   .   .   22     GLU    HB2     .   7074    1    
    165     .   1    1    22     22     GLU    HB3     H    1     2.140      0.03    .   1    .   .   .   .   22     GLU    HB3     .   7074    1    
    166     .   1    1    22     22     GLU    HG2     H    1     2.510      0.03    .   2    .   .   .   .   22     GLU    HG2     .   7074    1    
    167     .   1    1    22     22     GLU    HG3     H    1     2.350      0.03    .   2    .   .   .   .   22     GLU    HG3     .   7074    1    
    168     .   1    1    22     22     GLU    C       C    13    176.700    0.4     .   1    .   .   .   .   22     GLU    C       .   7074    1    
    169     .   1    1    22     22     GLU    CA      C    13    56.480     0.4     .   1    .   .   .   .   22     GLU    CA      .   7074    1    
    170     .   1    1    22     22     GLU    CB      C    13    31.790     0.4     .   1    .   .   .   .   22     GLU    CB      .   7074    1    
    171     .   1    1    22     22     GLU    CG      C    13    36.000     0.4     .   1    .   .   .   .   22     GLU    CG      .   7074    1    
    172     .   1    1    22     22     GLU    N       N    15    117.920    0.4     .   1    .   .   .   .   22     GLU    N       .   7074    1    
    173     .   1    1    23     23     GLY    H       H    1     8.350      0.03    .   1    .   .   .   .   23     GLY    H       .   7074    1    
    174     .   1    1    23     23     GLY    HA2     H    1     4.240      0.03    .   2    .   .   .   .   23     GLY    HA2     .   7074    1    
    175     .   1    1    23     23     GLY    HA3     H    1     3.820      0.03    .   2    .   .   .   .   23     GLY    HA3     .   7074    1    
    176     .   1    1    23     23     GLY    C       C    13    168.200    0.4     .   1    .   .   .   .   23     GLY    C       .   7074    1    
    177     .   1    1    23     23     GLY    CA      C    13    45.640     0.4     .   1    .   .   .   .   23     GLY    CA      .   7074    1    
    178     .   1    1    23     23     GLY    N       N    15    108.700    0.4     .   1    .   .   .   .   23     GLY    N       .   7074    1    
    179     .   1    1    24     24     ASP    H       H    1     7.600      0.03    .   1    .   .   .   .   24     ASP    H       .   7074    1    
    180     .   1    1    24     24     ASP    HA      H    1     5.770      0.03    .   1    .   .   .   .   24     ASP    HA      .   7074    1    
    181     .   1    1    24     24     ASP    HB2     H    1     2.350      0.03    .   2    .   .   .   .   24     ASP    HB2     .   7074    1    
    182     .   1    1    24     24     ASP    HB3     H    1     2.160      0.03    .   2    .   .   .   .   24     ASP    HB3     .   7074    1    
    183     .   1    1    24     24     ASP    C       C    13    176.300    0.4     .   1    .   .   .   .   24     ASP    C       .   7074    1    
    184     .   1    1    24     24     ASP    CA      C    13    51.050     0.4     .   1    .   .   .   .   24     ASP    CA      .   7074    1    
    185     .   1    1    24     24     ASP    CB      C    13    43.550     0.4     .   1    .   .   .   .   24     ASP    CB      .   7074    1    
    186     .   1    1    24     24     ASP    N       N    15    111.800    0.4     .   1    .   .   .   .   24     ASP    N       .   7074    1    
    187     .   1    1    25     25     TYR    H       H    1     8.700      0.03    .   1    .   .   .   .   25     TYR    H       .   7074    1    
    188     .   1    1    25     25     TYR    HA      H    1     5.150      0.03    .   1    .   .   .   .   25     TYR    HA      .   7074    1    
    189     .   1    1    25     25     TYR    HB2     H    1     2.460      0.03    .   2    .   .   .   .   25     TYR    HB2     .   7074    1    
    190     .   1    1    25     25     TYR    HB3     H    1     3.250      0.03    .   2    .   .   .   .   25     TYR    HB3     .   7074    1    
    191     .   1    1    25     25     TYR    HD1     H    1     7.050      0.03    .   1    .   .   .   .   25     TYR    HD1     .   7074    1    
    192     .   1    1    25     25     TYR    HD2     H    1     7.050      0.03    .   1    .   .   .   .   25     TYR    HD2     .   7074    1    
    193     .   1    1    25     25     TYR    HE1     H    1     6.650      0.03    .   1    .   .   .   .   25     TYR    HE1     .   7074    1    
    194     .   1    1    25     25     TYR    HE2     H    1     6.650      0.03    .   1    .   .   .   .   25     TYR    HE2     .   7074    1    
    195     .   1    1    25     25     TYR    C       C    13    175.900    0.4     .   1    .   .   .   .   25     TYR    C       .   7074    1    
    196     .   1    1    25     25     TYR    CA      C    13    57.810     0.4     .   1    .   .   .   .   25     TYR    CA      .   7074    1    
    197     .   1    1    25     25     TYR    CB      C    13    45.360     0.4     .   1    .   .   .   .   25     TYR    CB      .   7074    1    
    198     .   1    1    25     25     TYR    CD1     C    13    133.33     0.4     .   1    .   .   .   .   25     TYR    CD1     .   7074    1    
    199     .   1    1    25     25     TYR    CD2     C    13    133.33     0.4     .   1    .   .   .   .   25     TYR    CD2     .   7074    1    
    200     .   1    1    25     25     TYR    CE1     C    13    118.10     0.4     .   1    .   .   .   .   25     TYR    CE1     .   7074    1    
    201     .   1    1    25     25     TYR    CE2     C    13    118.10     0.4     .   1    .   .   .   .   25     TYR    CE2     .   7074    1    
    202     .   1    1    25     25     TYR    N       N    15    117.290    0.4     .   1    .   .   .   .   25     TYR    N       .   7074    1    
    203     .   1    1    26     26     SER    H       H    1     8.580      0.03    .   1    .   .   .   .   26     SER    H       .   7074    1    
    204     .   1    1    26     26     SER    HA      H    1     5.880      0.03    .   1    .   .   .   .   26     SER    HA      .   7074    1    
    205     .   1    1    26     26     SER    HB2     H    1     3.860      0.03    .   2    .   .   .   .   26     SER    HB2     .   7074    1    
    206     .   1    1    26     26     SER    HB3     H    1     4.980      0.03    .   2    .   .   .   .   26     SER    HB3     .   7074    1    
    207     .   1    1    26     26     SER    CA      C    13    55.620     0.4     .   1    .   .   .   .   26     SER    CA      .   7074    1    
    208     .   1    1    26     26     SER    CB      C    13    64.140     0.4     .   1    .   .   .   .   26     SER    CB      .   7074    1    
    209     .   1    1    26     26     SER    N       N    15    117.460    0.4     .   1    .   .   .   .   26     SER    N       .   7074    1    
    210     .   1    1    27     27     PRO    HA      H    1     4.260      0.03    .   1    .   .   .   .   27     PRO    HA      .   7074    1    
    211     .   1    1    27     27     PRO    HB2     H    1     2.050      0.03    .   2    .   .   .   .   27     PRO    HB2     .   7074    1    
    212     .   1    1    27     27     PRO    HB3     H    1     2.210      0.03    .   2    .   .   .   .   27     PRO    HB3     .   7074    1    
    213     .   1    1    27     27     PRO    HG2     H    1     1.730      0.03    .   2    .   .   .   .   27     PRO    HG2     .   7074    1    
    214     .   1    1    27     27     PRO    HG3     H    1     0.880      0.03    .   2    .   .   .   .   27     PRO    HG3     .   7074    1    
    215     .   1    1    27     27     PRO    C       C    13    178.300    0.4     .   1    .   .   .   .   27     PRO    C       .   7074    1    
    216     .   1    1    27     27     PRO    CA      C    13    66.330     0.4     .   1    .   .   .   .   27     PRO    CA      .   7074    1    
    217     .   1    1    27     27     PRO    CB      C    13    32.280     0.4     .   1    .   .   .   .   27     PRO    CB      .   7074    1    
    218     .   1    1    28     28     SER    H       H    1     10.280     0.03    .   1    .   .   .   .   28     SER    H       .   7074    1    
    219     .   1    1    28     28     SER    HA      H    1     4.110      0.03    .   1    .   .   .   .   28     SER    HA      .   7074    1    
    220     .   1    1    28     28     SER    HB2     H    1     3.820      0.03    .   1    .   .   .   .   28     SER    HB2     .   7074    1    
    221     .   1    1    28     28     SER    HB3     H    1     3.820      0.03    .   1    .   .   .   .   28     SER    HB3     .   7074    1    
    222     .   1    1    28     28     SER    C       C    13    177.800    0.4     .   1    .   .   .   .   28     SER    C       .   7074    1    
    223     .   1    1    28     28     SER    CA      C    13    64.200     0.4     .   1    .   .   .   .   28     SER    CA      .   7074    1    
    224     .   1    1    28     28     SER    CB      C    13    61.700     0.4     .   1    .   .   .   .   28     SER    CB      .   7074    1    
    225     .   1    1    28     28     SER    N       N    15    114.860    0.4     .   1    .   .   .   .   28     SER    N       .   7074    1    
    226     .   1    1    29     29     GLU    H       H    1     7.690      0.03    .   1    .   .   .   .   29     GLU    H       .   7074    1    
    227     .   1    1    29     29     GLU    HA      H    1     4.060      0.03    .   1    .   .   .   .   29     GLU    HA      .   7074    1    
    228     .   1    1    29     29     GLU    HB2     H    1     1.900      0.03    .   1    .   .   .   .   29     GLU    HB2     .   7074    1    
    229     .   1    1    29     29     GLU    HB3     H    1     1.900      0.03    .   1    .   .   .   .   29     GLU    HB3     .   7074    1    
    230     .   1    1    29     29     GLU    C       C    13    179.700    0.4     .   1    .   .   .   .   29     GLU    C       .   7074    1    
    231     .   1    1    29     29     GLU    CA      C    13    59.270     0.4     .   1    .   .   .   .   29     GLU    CA      .   7074    1    
    232     .   1    1    29     29     GLU    CB      C    13    30.660     0.4     .   1    .   .   .   .   29     GLU    CB      .   7074    1    
    233     .   1    1    29     29     GLU    N       N    15    122.730    0.4     .   1    .   .   .   .   29     GLU    N       .   7074    1    
    234     .   1    1    30     30     LEU    H       H    1     8.200      0.03    .   1    .   .   .   .   30     LEU    H       .   7074    1    
    235     .   1    1    30     30     LEU    HA      H    1     3.820      0.03    .   1    .   .   .   .   30     LEU    HA      .   7074    1    
    236     .   1    1    30     30     LEU    HB2     H    1     2.200      0.03    .   2    .   .   .   .   30     LEU    HB2     .   7074    1    
    237     .   1    1    30     30     LEU    HB3     H    1     1.100      0.03    .   2    .   .   .   .   30     LEU    HB3     .   7074    1    
    238     .   1    1    30     30     LEU    HD11    H    1     0.700      0.03    .   2    .   .   .   .   30     LEU    HD1#    .   7074    1    
    239     .   1    1    30     30     LEU    HD12    H    1     0.700      0.03    .   2    .   .   .   .   30     LEU    HD1#    .   7074    1    
    240     .   1    1    30     30     LEU    HD13    H    1     0.700      0.03    .   2    .   .   .   .   30     LEU    HD1#    .   7074    1    
    241     .   1    1    30     30     LEU    HD21    H    1     0.470      0.03    .   2    .   .   .   .   30     LEU    HD2#    .   7074    1    
    242     .   1    1    30     30     LEU    HD22    H    1     0.470      0.03    .   2    .   .   .   .   30     LEU    HD2#    .   7074    1    
    243     .   1    1    30     30     LEU    HD23    H    1     0.470      0.03    .   2    .   .   .   .   30     LEU    HD2#    .   7074    1    
    244     .   1    1    30     30     LEU    C       C    13    177.700    0.4     .   1    .   .   .   .   30     LEU    C       .   7074    1    
    245     .   1    1    30     30     LEU    CA      C    13    58.120     0.4     .   1    .   .   .   .   30     LEU    CA      .   7074    1    
    246     .   1    1    30     30     LEU    CB      C    13    42.330     0.4     .   1    .   .   .   .   30     LEU    CB      .   7074    1    
    247     .   1    1    30     30     LEU    CD1     C    13    26.600     0.4     .   2    .   .   .   .   30     LEU    CD1     .   7074    1    
    248     .   1    1    30     30     LEU    CD2     C    13    23.500     0.4     .   2    .   .   .   .   30     LEU    CD2     .   7074    1    
    249     .   1    1    30     30     LEU    N       N    15    118.920    0.4     .   1    .   .   .   .   30     LEU    N       .   7074    1    
    250     .   1    1    31     31     ALA    H       H    1     8.270      0.03    .   1    .   .   .   .   31     ALA    H       .   7074    1    
    251     .   1    1    31     31     ALA    HA      H    1     3.930      0.03    .   1    .   .   .   .   31     ALA    HA      .   7074    1    
    252     .   1    1    31     31     ALA    HB1     H    1     1.450      0.03    .   1    .   .   .   .   31     ALA    HB#     .   7074    1    
    253     .   1    1    31     31     ALA    HB2     H    1     1.450      0.03    .   1    .   .   .   .   31     ALA    HB#     .   7074    1    
    254     .   1    1    31     31     ALA    HB3     H    1     1.450      0.03    .   1    .   .   .   .   31     ALA    HB#     .   7074    1    
    255     .   1    1    31     31     ALA    CA      C    13    55.690     0.4     .   1    .   .   .   .   31     ALA    CA      .   7074    1    
    256     .   1    1    31     31     ALA    CB      C    13    17.430     0.4     .   1    .   .   .   .   31     ALA    CB      .   7074    1    
    257     .   1    1    31     31     ALA    N       N    15    119.150    0.4     .   1    .   .   .   .   31     ALA    N       .   7074    1    
    258     .   1    1    32     32     ARG    H       H    1     7.530      0.03    .   1    .   .   .   .   32     ARG    H       .   7074    1    
    259     .   1    1    32     32     ARG    HA      H    1     4.150      0.03    .   1    .   .   .   .   32     ARG    HA      .   7074    1    
    260     .   1    1    32     32     ARG    HB2     H    1     2.010      0.03    .   1    .   .   .   .   32     ARG    HB2     .   7074    1    
    261     .   1    1    32     32     ARG    HB3     H    1     2.010      0.03    .   1    .   .   .   .   32     ARG    HB3     .   7074    1    
    262     .   1    1    32     32     ARG    HG2     H    1     1.820      0.03    .   1    .   .   .   .   32     ARG    HG2     .   7074    1    
    263     .   1    1    32     32     ARG    HG3     H    1     1.820      0.03    .   1    .   .   .   .   32     ARG    HG3     .   7074    1    
    264     .   1    1    32     32     ARG    HD2     H    1     3.300      0.03    .   1    .   .   .   .   32     ARG    HD2     .   7074    1    
    265     .   1    1    32     32     ARG    HD3     H    1     3.300      0.03    .   1    .   .   .   .   32     ARG    HD3     .   7074    1    
    266     .   1    1    32     32     ARG    C       C    13    180.600    0.4     .   1    .   .   .   .   32     ARG    C       .   7074    1    
    267     .   1    1    32     32     ARG    CA      C    13    59.700     0.4     .   1    .   .   .   .   32     ARG    CA      .   7074    1    
    268     .   1    1    32     32     ARG    CB      C    13    30.150     0.4     .   1    .   .   .   .   32     ARG    CB      .   7074    1    
    269     .   1    1    32     32     ARG    CG      C    13    27.100     0.4     .   1    .   .   .   .   32     ARG    CG      .   7074    1    
    270     .   1    1    32     32     ARG    CD      C    13    43.400     0.4     .   1    .   .   .   .   32     ARG    CD      .   7074    1    
    271     .   1    1    32     32     ARG    N       N    15    116.030    0.4     .   1    .   .   .   .   32     ARG    N       .   7074    1    
    272     .   1    1    33     33     ILE    H       H    1     8.260      0.03    .   1    .   .   .   .   33     ILE    H       .   7074    1    
    273     .   1    1    33     33     ILE    HA      H    1     3.760      0.03    .   1    .   .   .   .   33     ILE    HA      .   7074    1    
    274     .   1    1    33     33     ILE    HB      H    1     1.750      0.03    .   1    .   .   .   .   33     ILE    HB      .   7074    1    
    275     .   1    1    33     33     ILE    HG12    H    1     1.170      0.03    .   1    .   .   .   .   33     ILE    HG12    .   7074    1    
    276     .   1    1    33     33     ILE    HG13    H    1     1.170      0.03    .   1    .   .   .   .   33     ILE    HG13    .   7074    1    
    277     .   1    1    33     33     ILE    HG21    H    1     0.870      0.03    .   1    .   .   .   .   33     ILE    HG2#    .   7074    1    
    278     .   1    1    33     33     ILE    HG22    H    1     0.870      0.03    .   1    .   .   .   .   33     ILE    HG2#    .   7074    1    
    279     .   1    1    33     33     ILE    HG23    H    1     0.870      0.03    .   1    .   .   .   .   33     ILE    HG2#    .   7074    1    
    280     .   1    1    33     33     ILE    HD11    H    1     0.760      0.03    .   1    .   .   .   .   33     ILE    HD1#    .   7074    1    
    281     .   1    1    33     33     ILE    HD12    H    1     0.760      0.03    .   1    .   .   .   .   33     ILE    HD1#    .   7074    1    
    282     .   1    1    33     33     ILE    HD13    H    1     0.760      0.03    .   1    .   .   .   .   33     ILE    HD1#    .   7074    1    
    283     .   1    1    33     33     ILE    C       C    13    177.700    0.4     .   1    .   .   .   .   33     ILE    C       .   7074    1    
    284     .   1    1    33     33     ILE    CA      C    13    64.970     0.4     .   1    .   .   .   .   33     ILE    CA      .   7074    1    
    285     .   1    1    33     33     ILE    CB      C    13    38.520     0.4     .   1    .   .   .   .   33     ILE    CB      .   7074    1    
    286     .   1    1    33     33     ILE    CG1     C    13    30.000     0.4     .   1    .   .   .   .   33     ILE    CG1     .   7074    1    
    287     .   1    1    33     33     ILE    CG2     C    13    17.900     0.4     .   1    .   .   .   .   33     ILE    CG2     .   7074    1    
    288     .   1    1    33     33     ILE    CD1     C    13    14.500     0.4     .   1    .   .   .   .   33     ILE    CD1     .   7074    1    
    289     .   1    1    33     33     ILE    N       N    15    122.780    0.4     .   1    .   .   .   .   33     ILE    N       .   7074    1    
    290     .   1    1    34     34     LEU    H       H    1     7.870      0.03    .   1    .   .   .   .   34     LEU    H       .   7074    1    
    291     .   1    1    34     34     LEU    HA      H    1     4.180      0.03    .   1    .   .   .   .   34     LEU    HA      .   7074    1    
    292     .   1    1    34     34     LEU    HB2     H    1     1.630      0.03    .   1    .   .   .   .   34     LEU    HB2     .   7074    1    
    293     .   1    1    34     34     LEU    HB3     H    1     1.630      0.03    .   1    .   .   .   .   34     LEU    HB3     .   7074    1    
    294     .   1    1    34     34     LEU    HG      H    1     1.080      0.03    .   1    .   .   .   .   34     LEU    HG      .   7074    1    
    295     .   1    1    34     34     LEU    HD11    H    1     0.680      0.03    .   2    .   .   .   .   34     LEU    HD1#    .   7074    1    
    296     .   1    1    34     34     LEU    HD12    H    1     0.680      0.03    .   2    .   .   .   .   34     LEU    HD1#    .   7074    1    
    297     .   1    1    34     34     LEU    HD13    H    1     0.680      0.03    .   2    .   .   .   .   34     LEU    HD1#    .   7074    1    
    298     .   1    1    34     34     LEU    HD21    H    1     0.720      0.03    .   2    .   .   .   .   34     LEU    HD2#    .   7074    1    
    299     .   1    1    34     34     LEU    HD22    H    1     0.720      0.03    .   2    .   .   .   .   34     LEU    HD2#    .   7074    1    
    300     .   1    1    34     34     LEU    HD23    H    1     0.720      0.03    .   2    .   .   .   .   34     LEU    HD2#    .   7074    1    
    301     .   1    1    34     34     LEU    C       C    13    175.500    0.4     .   1    .   .   .   .   34     LEU    C       .   7074    1    
    302     .   1    1    34     34     LEU    CA      C    13    54.900     0.4     .   1    .   .   .   .   34     LEU    CA      .   7074    1    
    303     .   1    1    34     34     LEU    CB      C    13    41.530     0.4     .   1    .   .   .   .   34     LEU    CB      .   7074    1    
    304     .   1    1    34     34     LEU    CD1     C    13    25.800     0.4     .   2    .   .   .   .   34     LEU    CD1     .   7074    1    
    305     .   1    1    34     34     LEU    CD2     C    13    22.700     0.4     .   2    .   .   .   .   34     LEU    CD2     .   7074    1    
    306     .   1    1    34     34     LEU    N       N    15    118.840    0.4     .   1    .   .   .   .   34     LEU    N       .   7074    1    
    307     .   1    1    35     35     ASP    H       H    1     7.930      0.03    .   1    .   .   .   .   35     ASP    H       .   7074    1    
    308     .   1    1    35     35     ASP    HA      H    1     4.320      0.03    .   1    .   .   .   .   35     ASP    HA      .   7074    1    
    309     .   1    1    35     35     ASP    HB2     H    1     3.180      0.03    .   2    .   .   .   .   35     ASP    HB2     .   7074    1    
    310     .   1    1    35     35     ASP    HB3     H    1     2.390      0.03    .   2    .   .   .   .   35     ASP    HB3     .   7074    1    
    311     .   1    1    35     35     ASP    C       C    13    174.900    0.4     .   1    .   .   .   .   35     ASP    C       .   7074    1    
    312     .   1    1    35     35     ASP    CA      C    13    55.170     0.4     .   1    .   .   .   .   35     ASP    CA      .   7074    1    
    313     .   1    1    35     35     ASP    CB      C    13    39.670     0.4     .   1    .   .   .   .   35     ASP    CB      .   7074    1    
    314     .   1    1    35     35     ASP    N       N    15    119.090    0.4     .   1    .   .   .   .   35     ASP    N       .   7074    1    
    315     .   1    1    36     36     MET    H       H    1     8.420      0.03    .   1    .   .   .   .   36     MET    H       .   7074    1    
    316     .   1    1    36     36     MET    HA      H    1     4.460      0.03    .   1    .   .   .   .   36     MET    HA      .   7074    1    
    317     .   1    1    36     36     MET    HB2     H    1     1.850      0.03    .   1    .   .   .   .   36     MET    HB2     .   7074    1    
    318     .   1    1    36     36     MET    HB3     H    1     1.850      0.03    .   1    .   .   .   .   36     MET    HB3     .   7074    1    
    319     .   1    1    36     36     MET    HG2     H    1     2.340      0.03    .   1    .   .   .   .   36     MET    HG2     .   7074    1    
    320     .   1    1    36     36     MET    HG3     H    1     2.340      0.03    .   1    .   .   .   .   36     MET    HG3     .   7074    1    
    321     .   1    1    36     36     MET    HE1     H    1     1.950      0.03    .   1    .   .   .   .   36     MET    HE1     .   7074    1    
    322     .   1    1    36     36     MET    HE2     H    1     1.950      0.03    .   1    .   .   .   .   36     MET    HE1     .   7074    1    
    323     .   1    1    36     36     MET    HE3     H    1     1.950      0.03    .   1    .   .   .   .   36     MET    HE1     .   7074    1    
    324     .   1    1    36     36     MET    C       C    13    175.800    0.4     .   1    .   .   .   .   36     MET    C       .   7074    1    
    325     .   1    1    36     36     MET    CA      C    13    55.400     0.4     .   1    .   .   .   .   36     MET    CA      .   7074    1    
    326     .   1    1    36     36     MET    CB      C    13    33.770     0.4     .   1    .   .   .   .   36     MET    CB      .   7074    1    
    327     .   1    1    36     36     MET    CE      C    13    16.300     0.4     .   1    .   .   .   .   36     MET    CE      .   7074    1    
    328     .   1    1    36     36     MET    N       N    15    117.830    0.4     .   1    .   .   .   .   36     MET    N       .   7074    1    
    329     .   1    1    37     37     ARG    H       H    1     8.440      0.03    .   1    .   .   .   .   37     ARG    H       .   7074    1    
    330     .   1    1    37     37     ARG    CA      C    13    58.060     0.4     .   1    .   .   .   .   37     ARG    CA      .   7074    1    
    331     .   1    1    37     37     ARG    CB      C    13    31.980     0.4     .   1    .   .   .   .   37     ARG    CB      .   7074    1    
    332     .   1    1    37     37     ARG    N       N    15    121.750    0.4     .   1    .   .   .   .   37     ARG    N       .   7074    1    
    333     .   1    1    41     41     SER    CB      C    13    62.900     0.4     .   1    .   .   .   .   41     SER    CB      .   7074    1    
    334     .   1    1    42     42     LYS    H       H    1     8.250      0.03    .   1    .   .   .   .   42     LYS    H       .   7074    1    
    335     .   1    1    42     42     LYS    HB2     H    1     1.860      0.03    .   1    .   .   .   .   42     LYS    HB2     .   7074    1    
    336     .   1    1    42     42     LYS    HB3     H    1     1.860      0.03    .   1    .   .   .   .   42     LYS    HB3     .   7074    1    
    337     .   1    1    42     42     LYS    C       C    13    177.700    0.4     .   1    .   .   .   .   42     LYS    C       .   7074    1    
    338     .   1    1    42     42     LYS    CA      C    13    60.500     0.4     .   1    .   .   .   .   42     LYS    CA      .   7074    1    
    339     .   1    1    42     42     LYS    CB      C    13    31.440     0.4     .   1    .   .   .   .   42     LYS    CB      .   7074    1    
    340     .   1    1    42     42     LYS    N       N    15    120.000    0.4     .   1    .   .   .   .   42     LYS    N       .   7074    1    
    341     .   1    1    43     43     LYS    H       H    1     7.440      0.03    .   1    .   .   .   .   43     LYS    H       .   7074    1    
    342     .   1    1    43     43     LYS    HA      H    1     3.950      0.03    .   1    .   .   .   .   43     LYS    HA      .   7074    1    
    343     .   1    1    43     43     LYS    HB2     H    1     1.940      0.03    .   1    .   .   .   .   43     LYS    HB2     .   7074    1    
    344     .   1    1    43     43     LYS    HB3     H    1     1.940      0.03    .   1    .   .   .   .   43     LYS    HB3     .   7074    1    
    345     .   1    1    43     43     LYS    HG2     H    1     1.680      0.03    .   1    .   .   .   .   43     LYS    HG2     .   7074    1    
    346     .   1    1    43     43     LYS    HG3     H    1     1.680      0.03    .   1    .   .   .   .   43     LYS    HG3     .   7074    1    
    347     .   1    1    43     43     LYS    C       C    13    179.000    0.4     .   1    .   .   .   .   43     LYS    C       .   7074    1    
    348     .   1    1    43     43     LYS    CA      C    13    59.450     0.4     .   1    .   .   .   .   43     LYS    CA      .   7074    1    
    349     .   1    1    43     43     LYS    CB      C    13    32.060     0.4     .   1    .   .   .   .   43     LYS    CB      .   7074    1    
    350     .   1    1    43     43     LYS    N       N    15    117.980    0.4     .   1    .   .   .   .   43     LYS    N       .   7074    1    
    351     .   1    1    44     44     VAL    H       H    1     7.350      0.03    .   1    .   .   .   .   44     VAL    H       .   7074    1    
    352     .   1    1    44     44     VAL    HA      H    1     3.540      0.03    .   1    .   .   .   .   44     VAL    HA      .   7074    1    
    353     .   1    1    44     44     VAL    HB      H    1     2.100      0.03    .   1    .   .   .   .   44     VAL    HB      .   7074    1    
    354     .   1    1    44     44     VAL    HG11    H    1     0.870      0.03    .   2    .   .   .   .   44     VAL    HG13    .   7074    1    
    355     .   1    1    44     44     VAL    HG12    H    1     0.870      0.03    .   2    .   .   .   .   44     VAL    HG13    .   7074    1    
    356     .   1    1    44     44     VAL    HG13    H    1     0.870      0.03    .   2    .   .   .   .   44     VAL    HG13    .   7074    1    
    357     .   1    1    44     44     VAL    HG21    H    1     0.830      0.03    .   2    .   .   .   .   44     VAL    HG2#    .   7074    1    
    358     .   1    1    44     44     VAL    HG22    H    1     0.830      0.03    .   2    .   .   .   .   44     VAL    HG2#    .   7074    1    
    359     .   1    1    44     44     VAL    HG23    H    1     0.830      0.03    .   2    .   .   .   .   44     VAL    HG2#    .   7074    1    
    360     .   1    1    44     44     VAL    C       C    13    177.700    0.4     .   1    .   .   .   .   44     VAL    C       .   7074    1    
    361     .   1    1    44     44     VAL    CA      C    13    66.350     0.4     .   1    .   .   .   .   44     VAL    CA      .   7074    1    
    362     .   1    1    44     44     VAL    CB      C    13    31.400     0.4     .   1    .   .   .   .   44     VAL    CB      .   7074    1    
    363     .   1    1    44     44     VAL    CG1     C    13    21.560     0.4     .   2    .   .   .   .   44     VAL    CG1     .   7074    1    
    364     .   1    1    44     44     VAL    CG2     C    13    17.300     0.4     .   2    .   .   .   .   44     VAL    CG2     .   7074    1    
    365     .   1    1    44     44     VAL    N       N    15    120.270    0.4     .   1    .   .   .   .   44     VAL    N       .   7074    1    
    366     .   1    1    45     45     ILE    H       H    1     7.430      0.03    .   1    .   .   .   .   45     ILE    H       .   7074    1    
    367     .   1    1    45     45     ILE    HA      H    1     3.950      0.03    .   1    .   .   .   .   45     ILE    HA      .   7074    1    
    368     .   1    1    45     45     ILE    HB      H    1     2.100      0.03    .   1    .   .   .   .   45     ILE    HB      .   7074    1    
    369     .   1    1    45     45     ILE    HG12    H    1     1.570      0.03    .   1    .   .   .   .   45     ILE    HG12    .   7074    1    
    370     .   1    1    45     45     ILE    HG13    H    1     1.570      0.03    .   1    .   .   .   .   45     ILE    HG13    .   7074    1    
    371     .   1    1    45     45     ILE    HG21    H    1     0.880      0.03    .   1    .   .   .   .   45     ILE    HG2#    .   7074    1    
    372     .   1    1    45     45     ILE    HG22    H    1     0.880      0.03    .   1    .   .   .   .   45     ILE    HG2#    .   7074    1    
    373     .   1    1    45     45     ILE    HG23    H    1     0.880      0.03    .   1    .   .   .   .   45     ILE    HG2#    .   7074    1    
    374     .   1    1    45     45     ILE    HD11    H    1     0.750      0.03    .   1    .   .   .   .   45     ILE    HD1#    .   7074    1    
    375     .   1    1    45     45     ILE    HD12    H    1     0.750      0.03    .   1    .   .   .   .   45     ILE    HD1#    .   7074    1    
    376     .   1    1    45     45     ILE    HD13    H    1     0.750      0.03    .   1    .   .   .   .   45     ILE    HD1#    .   7074    1    
    377     .   1    1    45     45     ILE    C       C    13    178.300    0.4     .   1    .   .   .   .   45     ILE    C       .   7074    1    
    378     .   1    1    45     45     ILE    CA      C    13    61.980     0.4     .   1    .   .   .   .   45     ILE    CA      .   7074    1    
    379     .   1    1    45     45     ILE    CB      C    13    36.100     0.4     .   1    .   .   .   .   45     ILE    CB      .   7074    1    
    380     .   1    1    45     45     ILE    CG1     C    13    27.560     0.4     .   1    .   .   .   .   45     ILE    CG1     .   7074    1    
    381     .   1    1    45     45     ILE    CG2     C    13    18.450     0.4     .   1    .   .   .   .   45     ILE    CG2     .   7074    1    
    382     .   1    1    45     45     ILE    CD1     C    13    10.210     0.4     .   1    .   .   .   .   45     ILE    CD1     .   7074    1    
    383     .   1    1    45     45     ILE    N       N    15    118.180    0.4     .   1    .   .   .   .   45     ILE    N       .   7074    1    
    384     .   1    1    46     46     LEU    H       H    1     8.130      0.03    .   1    .   .   .   .   46     LEU    H       .   7074    1    
    385     .   1    1    46     46     LEU    HA      H    1     3.760      0.03    .   1    .   .   .   .   46     LEU    HA      .   7074    1    
    386     .   1    1    46     46     LEU    HB2     H    1     2.090      0.03    .   2    .   .   .   .   46     LEU    HB2     .   7074    1    
    387     .   1    1    46     46     LEU    HB3     H    1     1.340      0.03    .   2    .   .   .   .   46     LEU    HB3     .   7074    1    
    388     .   1    1    46     46     LEU    HG      H    1     0.930      0.03    .   1    .   .   .   .   46     LEU    HG      .   7074    1    
    389     .   1    1    46     46     LEU    HD11    H    1     0.710      0.03    .   2    .   .   .   .   46     LEU    HD1#    .   7074    1    
    390     .   1    1    46     46     LEU    HD12    H    1     0.710      0.03    .   2    .   .   .   .   46     LEU    HD1#    .   7074    1    
    391     .   1    1    46     46     LEU    HD13    H    1     0.710      0.03    .   2    .   .   .   .   46     LEU    HD1#    .   7074    1    
    392     .   1    1    46     46     LEU    CA      C    13    58.470     0.4     .   1    .   .   .   .   46     LEU    CA      .   7074    1    
    393     .   1    1    46     46     LEU    CB      C    13    41.600     0.4     .   1    .   .   .   .   46     LEU    CB      .   7074    1    
    394     .   1    1    46     46     LEU    CG      C    13    25.870     0.4     .   1    .   .   .   .   46     LEU    CG      .   7074    1    
    395     .   1    1    46     46     LEU    CD1     C    13    22.800     0.4     .   2    .   .   .   .   46     LEU    CD1     .   7074    1    
    396     .   1    1    46     46     LEU    N       N    15    119.060    0.4     .   1    .   .   .   .   46     LEU    N       .   7074    1    
    397     .   1    1    47     47     GLU    H       H    1     7.740      0.03    .   1    .   .   .   .   47     GLU    H       .   7074    1    
    398     .   1    1    47     47     GLU    HA      H    1     3.950      0.03    .   1    .   .   .   .   47     GLU    HA      .   7074    1    
    399     .   1    1    47     47     GLU    HB2     H    1     1.740      0.03    .   1    .   .   .   .   47     GLU    HB2     .   7074    1    
    400     .   1    1    47     47     GLU    HB3     H    1     1.740      0.03    .   1    .   .   .   .   47     GLU    HB3     .   7074    1    
    401     .   1    1    47     47     GLU    HG2     H    1     2.210      0.03    .   2    .   .   .   .   47     GLU    HG2     .   7074    1    
    402     .   1    1    47     47     GLU    HG3     H    1     2.440      0.03    .   2    .   .   .   .   47     GLU    HG3     .   7074    1    
    403     .   1    1    47     47     GLU    C       C    13    179.900    0.4     .   1    .   .   .   .   47     GLU    C       .   7074    1    
    404     .   1    1    47     47     GLU    CA      C    13    59.470     0.4     .   1    .   .   .   .   47     GLU    CA      .   7074    1    
    405     .   1    1    47     47     GLU    CB      C    13    28.770     0.4     .   1    .   .   .   .   47     GLU    CB      .   7074    1    
    406     .   1    1    47     47     GLU    CG      C    13    36.400     0.4     .   1    .   .   .   .   47     GLU    CG      .   7074    1    
    407     .   1    1    47     47     GLU    N       N    15    118.270    0.4     .   1    .   .   .   .   47     GLU    N       .   7074    1    
    408     .   1    1    48     48     ASP    H       H    1     8.530      0.03    .   1    .   .   .   .   48     ASP    H       .   7074    1    
    409     .   1    1    48     48     ASP    HA      H    1     4.220      0.03    .   1    .   .   .   .   48     ASP    HA      .   7074    1    
    410     .   1    1    48     48     ASP    HB2     H    1     3.150      0.03    .   2    .   .   .   .   48     ASP    HB2     .   7074    1    
    411     .   1    1    48     48     ASP    HB3     H    1     2.190      0.03    .   2    .   .   .   .   48     ASP    HB3     .   7074    1    
    412     .   1    1    48     48     ASP    C       C    13    179.200    0.4     .   1    .   .   .   .   48     ASP    C       .   7074    1    
    413     .   1    1    48     48     ASP    CA      C    13    58.120     0.4     .   1    .   .   .   .   48     ASP    CA      .   7074    1    
    414     .   1    1    48     48     ASP    CB      C    13    40.680     0.4     .   1    .   .   .   .   48     ASP    CB      .   7074    1    
    415     .   1    1    48     48     ASP    N       N    15    121.730    0.4     .   1    .   .   .   .   48     ASP    N       .   7074    1    
    416     .   1    1    49     49     LEU    H       H    1     8.560      0.03    .   1    .   .   .   .   49     LEU    H       .   7074    1    
    417     .   1    1    49     49     LEU    HA      H    1     3.770      0.03    .   1    .   .   .   .   49     LEU    HA      .   7074    1    
    418     .   1    1    49     49     LEU    HB2     H    1     1.850      0.03    .   1    .   .   .   .   49     LEU    HB2     .   7074    1    
    419     .   1    1    49     49     LEU    HB3     H    1     0.690      0.03    .   1    .   .   .   .   49     LEU    HB3     .   7074    1    
    420     .   1    1    49     49     LEU    HG      H    1     1.560      0.03    .   1    .   .   .   .   49     LEU    HG      .   7074    1    
    421     .   1    1    49     49     LEU    HD11    H    1     -0.200     0.03    .   2    .   .   .   .   49     LEU    HD1#    .   7074    1    
    422     .   1    1    49     49     LEU    HD12    H    1     -0.200     0.03    .   2    .   .   .   .   49     LEU    HD1#    .   7074    1    
    423     .   1    1    49     49     LEU    HD13    H    1     -0.200     0.03    .   2    .   .   .   .   49     LEU    HD1#    .   7074    1    
    424     .   1    1    49     49     LEU    HD21    H    1     0.370      0.03    .   2    .   .   .   .   49     LEU    HD2#    .   7074    1    
    425     .   1    1    49     49     LEU    HD22    H    1     0.370      0.03    .   2    .   .   .   .   49     LEU    HD2#    .   7074    1    
    426     .   1    1    49     49     LEU    HD23    H    1     0.370      0.03    .   2    .   .   .   .   49     LEU    HD2#    .   7074    1    
    427     .   1    1    49     49     LEU    C       C    13    179.100    0.4     .   1    .   .   .   .   49     LEU    C       .   7074    1    
    428     .   1    1    49     49     LEU    CA      C    13    58.010     0.4     .   1    .   .   .   .   49     LEU    CA      .   7074    1    
    429     .   1    1    49     49     LEU    CB      C    13    41.400     0.4     .   1    .   .   .   .   49     LEU    CB      .   7074    1    
    430     .   1    1    49     49     LEU    CG      C    13    26.480     0.4     .   1    .   .   .   .   49     LEU    CG      .   7074    1    
    431     .   1    1    49     49     LEU    CD1     C    13    25.300     0.4     .   2    .   .   .   .   49     LEU    CD1     .   7074    1    
    432     .   1    1    49     49     LEU    CD2     C    13    22.800     0.4     .   2    .   .   .   .   49     LEU    CD2     .   7074    1    
    433     .   1    1    49     49     LEU    N       N    15    119.940    0.4     .   1    .   .   .   .   49     LEU    N       .   7074    1    
    434     .   1    1    50     50     LYS    H       H    1     7.950      0.03    .   1    .   .   .   .   50     LYS    H       .   7074    1    
    435     .   1    1    50     50     LYS    HA      H    1     3.890      0.03    .   1    .   .   .   .   50     LYS    HA      .   7074    1    
    436     .   1    1    50     50     LYS    HB2     H    1     1.990      0.03    .   1    .   .   .   .   50     LYS    HB2     .   7074    1    
    437     .   1    1    50     50     LYS    HB3     H    1     1.990      0.03    .   1    .   .   .   .   50     LYS    HB3     .   7074    1    
    438     .   1    1    50     50     LYS    HG2     H    1     1.471      0.03    .   2    .   .   .   .   50     LYS    HG2     .   7074    1    
    439     .   1    1    50     50     LYS    HG3     H    1     1.470      0.03    .   2    .   .   .   .   50     LYS    HG3     .   7074    1    
    440     .   1    1    50     50     LYS    HE2     H    1     3.040      0.03    .   1    .   .   .   .   50     LYS    HE2     .   7074    1    
    441     .   1    1    50     50     LYS    HE3     H    1     3.040      0.03    .   1    .   .   .   .   50     LYS    HE3     .   7074    1    
    442     .   1    1    50     50     LYS    C       C    13    180.300    0.4     .   1    .   .   .   .   50     LYS    C       .   7074    1    
    443     .   1    1    50     50     LYS    CA      C    13    60.450     0.4     .   1    .   .   .   .   50     LYS    CA      .   7074    1    
    444     .   1    1    50     50     LYS    CB      C    13    32.490     0.4     .   1    .   .   .   .   50     LYS    CB      .   7074    1    
    445     .   1    1    50     50     LYS    CE      C    13    42.230     0.4     .   1    .   .   .   .   50     LYS    CE      .   7074    1    
    446     .   1    1    50     50     LYS    N       N    15    120.320    0.4     .   1    .   .   .   .   50     LYS    N       .   7074    1    
    447     .   1    1    51     51     VAL    H       H    1     7.690      0.03    .   1    .   .   .   .   51     VAL    H       .   7074    1    
    448     .   1    1    51     51     VAL    HA      H    1     3.660      0.03    .   1    .   .   .   .   51     VAL    HA      .   7074    1    
    449     .   1    1    51     51     VAL    HB      H    1     2.250      0.03    .   1    .   .   .   .   51     VAL    HB      .   7074    1    
    450     .   1    1    51     51     VAL    HG11    H    1     1.090      0.03    .   2    .   .   .   .   51     VAL    HG13    .   7074    1    
    451     .   1    1    51     51     VAL    HG12    H    1     1.090      0.03    .   2    .   .   .   .   51     VAL    HG13    .   7074    1    
    452     .   1    1    51     51     VAL    HG13    H    1     1.090      0.03    .   2    .   .   .   .   51     VAL    HG13    .   7074    1    
    453     .   1    1    51     51     VAL    HG21    H    1     0.960      0.03    .   2    .   .   .   .   51     VAL    HG2#    .   7074    1    
    454     .   1    1    51     51     VAL    HG22    H    1     0.960      0.03    .   2    .   .   .   .   51     VAL    HG2#    .   7074    1    
    455     .   1    1    51     51     VAL    HG23    H    1     0.960      0.03    .   2    .   .   .   .   51     VAL    HG2#    .   7074    1    
    456     .   1    1    51     51     VAL    C       C    13    179.000    0.4     .   1    .   .   .   .   51     VAL    C       .   7074    1    
    457     .   1    1    51     51     VAL    CA      C    13    67.130     0.4     .   1    .   .   .   .   51     VAL    CA      .   7074    1    
    458     .   1    1    51     51     VAL    CB      C    13    31.790     0.4     .   1    .   .   .   .   51     VAL    CB      .   7074    1    
    459     .   1    1    51     51     VAL    CG1     C    13    22.400     0.4     .   2    .   .   .   .   51     VAL    CG1     .   7074    1    
    460     .   1    1    51     51     VAL    CG2     C    13    21.400     0.4     .   2    .   .   .   .   51     VAL    CG2     .   7074    1    
    461     .   1    1    51     51     VAL    N       N    15    121.730    0.4     .   1    .   .   .   .   51     VAL    N       .   7074    1    
    462     .   1    1    52     52     ILE    H       H    1     8.910      0.03    .   1    .   .   .   .   52     ILE    H       .   7074    1    
    463     .   1    1    52     52     ILE    HA      H    1     3.570      0.03    .   1    .   .   .   .   52     ILE    HA      .   7074    1    
    464     .   1    1    52     52     ILE    HB      H    1     1.920      0.03    .   1    .   .   .   .   52     ILE    HB      .   7074    1    
    465     .   1    1    52     52     ILE    HG21    H    1     0.800      0.03    .   1    .   .   .   .   52     ILE    HG2#    .   7074    1    
    466     .   1    1    52     52     ILE    HG22    H    1     0.800      0.03    .   1    .   .   .   .   52     ILE    HG2#    .   7074    1    
    467     .   1    1    52     52     ILE    HG23    H    1     0.800      0.03    .   1    .   .   .   .   52     ILE    HG2#    .   7074    1    
    468     .   1    1    52     52     ILE    C       C    13    177.100    0.4     .   1    .   .   .   .   52     ILE    C       .   7074    1    
    469     .   1    1    52     52     ILE    CA      C    13    65.550     0.4     .   1    .   .   .   .   52     ILE    CA      .   7074    1    
    470     .   1    1    52     52     ILE    CB      C    13    37.800     0.4     .   1    .   .   .   .   52     ILE    CB      .   7074    1    
    471     .   1    1    52     52     ILE    CG2     C    13    17.700     0.4     .   1    .   .   .   .   52     ILE    CG2     .   7074    1    
    472     .   1    1    52     52     ILE    N       N    15    121.450    0.4     .   1    .   .   .   .   52     ILE    N       .   7074    1    
    473     .   1    1    53     53     SER    H       H    1     8.560      0.03    .   1    .   .   .   .   53     SER    H       .   7074    1    
    474     .   1    1    53     53     SER    HA      H    1     3.980      0.03    .   1    .   .   .   .   53     SER    HA      .   7074    1    
    475     .   1    1    53     53     SER    HB2     H    1     3.780      0.03    .   1    .   .   .   .   53     SER    HB2     .   7074    1    
    476     .   1    1    53     53     SER    HB3     H    1     3.780      0.03    .   1    .   .   .   .   53     SER    HB3     .   7074    1    
    477     .   1    1    53     53     SER    CA      C    13    61.840     0.4     .   1    .   .   .   .   53     SER    CA      .   7074    1    
    478     .   1    1    53     53     SER    CB      C    13    62.900     0.4     .   1    .   .   .   .   53     SER    CB      .   7074    1    
    479     .   1    1    53     53     SER    N       N    15    114.480    0.4     .   1    .   .   .   .   53     SER    N       .   7074    1    
    480     .   1    1    54     54     LYS    H       H    1     7.260      0.03    .   1    .   .   .   .   54     LYS    H       .   7074    1    
    481     .   1    1    54     54     LYS    HA      H    1     4.230      0.03    .   1    .   .   .   .   54     LYS    HA      .   7074    1    
    482     .   1    1    54     54     LYS    HB2     H    1     2.100      0.03    .   1    .   .   .   .   54     LYS    HB2     .   7074    1    
    483     .   1    1    54     54     LYS    HB3     H    1     2.100      0.03    .   1    .   .   .   .   54     LYS    HB3     .   7074    1    
    484     .   1    1    54     54     LYS    HG2     H    1     1.530      0.03    .   1    .   .   .   .   54     LYS    HG2     .   7074    1    
    485     .   1    1    54     54     LYS    HG3     H    1     1.530      0.03    .   1    .   .   .   .   54     LYS    HG3     .   7074    1    
    486     .   1    1    54     54     LYS    HE2     H    1     3.020      0.03    .   1    .   .   .   .   54     LYS    HE2     .   7074    1    
    487     .   1    1    54     54     LYS    HE3     H    1     3.020      0.03    .   1    .   .   .   .   54     LYS    HE3     .   7074    1    
    488     .   1    1    54     54     LYS    C       C    13    179.400    0.4     .   1    .   .   .   .   54     LYS    C       .   7074    1    
    489     .   1    1    54     54     LYS    CA      C    13    59.090     0.4     .   1    .   .   .   .   54     LYS    CA      .   7074    1    
    490     .   1    1    54     54     LYS    CB      C    13    32.660     0.4     .   1    .   .   .   .   54     LYS    CB      .   7074    1    
    491     .   1    1    54     54     LYS    CG      C    13    24.900     0.4     .   1    .   .   .   .   54     LYS    CG      .   7074    1    
    492     .   1    1    54     54     LYS    CE      C    13    42.200     0.4     .   1    .   .   .   .   54     LYS    CE      .   7074    1    
    493     .   1    1    54     54     LYS    N       N    15    120.350    0.4     .   1    .   .   .   .   54     LYS    N       .   7074    1    
    494     .   1    1    55     55     ILE    H       H    1     8.080      0.03    .   1    .   .   .   .   55     ILE    H       .   7074    1    
    495     .   1    1    55     55     ILE    HA      H    1     3.820      0.03    .   1    .   .   .   .   55     ILE    HA      .   7074    1    
    496     .   1    1    55     55     ILE    HB      H    1     1.940      0.03    .   1    .   .   .   .   55     ILE    HB      .   7074    1    
    497     .   1    1    55     55     ILE    HG12    H    1     1.190      0.03    .   1    .   .   .   .   55     ILE    HG12    .   7074    1    
    498     .   1    1    55     55     ILE    HG13    H    1     1.190      0.03    .   1    .   .   .   .   55     ILE    HG13    .   7074    1    
    499     .   1    1    55     55     ILE    HG21    H    1     0.880      0.03    .   1    .   .   .   .   55     ILE    HG2#    .   7074    1    
    500     .   1    1    55     55     ILE    HG22    H    1     0.880      0.03    .   1    .   .   .   .   55     ILE    HG2#    .   7074    1    
    501     .   1    1    55     55     ILE    HG23    H    1     0.880      0.03    .   1    .   .   .   .   55     ILE    HG2#    .   7074    1    
    502     .   1    1    55     55     ILE    HD11    H    1     0.760      0.03    .   1    .   .   .   .   55     ILE    HD1#    .   7074    1    
    503     .   1    1    55     55     ILE    HD12    H    1     0.760      0.03    .   1    .   .   .   .   55     ILE    HD1#    .   7074    1    
    504     .   1    1    55     55     ILE    HD13    H    1     0.760      0.03    .   1    .   .   .   .   55     ILE    HD1#    .   7074    1    
    505     .   1    1    55     55     ILE    C       C    13    177.800    0.4     .   1    .   .   .   .   55     ILE    C       .   7074    1    
    506     .   1    1    55     55     ILE    CA      C    13    64.600     0.4     .   1    .   .   .   .   55     ILE    CA      .   7074    1    
    507     .   1    1    55     55     ILE    CB      C    13    38.860     0.4     .   1    .   .   .   .   55     ILE    CB      .   7074    1    
    508     .   1    1    55     55     ILE    CG1     C    13    27.730     0.4     .   1    .   .   .   .   55     ILE    CG1     .   7074    1    
    509     .   1    1    55     55     ILE    CG2     C    13    17.400     0.4     .   1    .   .   .   .   55     ILE    CG2     .   7074    1    
    510     .   1    1    55     55     ILE    CD1     C    13    13.300     0.4     .   1    .   .   .   .   55     ILE    CD1     .   7074    1    
    511     .   1    1    55     55     ILE    N       N    15    119.830    0.4     .   1    .   .   .   .   55     ILE    N       .   7074    1    
    512     .   1    1    56     56     ALA    H       H    1     8.800      0.03    .   1    .   .   .   .   56     ALA    H       .   7074    1    
    513     .   1    1    56     56     ALA    HA      H    1     3.780      0.03    .   1    .   .   .   .   56     ALA    HA      .   7074    1    
    514     .   1    1    56     56     ALA    HB1     H    1     1.300      0.03    .   1    .   .   .   .   56     ALA    HB#     .   7074    1    
    515     .   1    1    56     56     ALA    HB2     H    1     1.300      0.03    .   1    .   .   .   .   56     ALA    HB#     .   7074    1    
    516     .   1    1    56     56     ALA    HB3     H    1     1.300      0.03    .   1    .   .   .   .   56     ALA    HB#     .   7074    1    
    517     .   1    1    56     56     ALA    C       C    13    178.900    0.4     .   1    .   .   .   .   56     ALA    C       .   7074    1    
    518     .   1    1    56     56     ALA    CA      C    13    55.910     0.4     .   1    .   .   .   .   56     ALA    CA      .   7074    1    
    519     .   1    1    56     56     ALA    CB      C    13    17.540     0.4     .   1    .   .   .   .   56     ALA    CB      .   7074    1    
    520     .   1    1    56     56     ALA    N       N    15    121.210    0.4     .   1    .   .   .   .   56     ALA    N       .   7074    1    
    521     .   1    1    57     57     LYS    H       H    1     7.480      0.03    .   1    .   .   .   .   57     LYS    H       .   7074    1    
    522     .   1    1    57     57     LYS    HA      H    1     4.270      0.03    .   1    .   .   .   .   57     LYS    HA      .   7074    1    
    523     .   1    1    57     57     LYS    HB2     H    1     2.050      0.03    .   2    .   .   .   .   57     LYS    HB2     .   7074    1    
    524     .   1    1    57     57     LYS    HB3     H    1     1.880      0.03    .   2    .   .   .   .   57     LYS    HB3     .   7074    1    
    525     .   1    1    57     57     LYS    HE2     H    1     3.060      0.03    .   1    .   .   .   .   57     LYS    HE2     .   7074    1    
    526     .   1    1    57     57     LYS    HE3     H    1     3.060      0.03    .   1    .   .   .   .   57     LYS    HE3     .   7074    1    
    527     .   1    1    57     57     LYS    C       C    13    180.000    0.4     .   1    .   .   .   .   57     LYS    C       .   7074    1    
    528     .   1    1    57     57     LYS    CA      C    13    59.440     0.4     .   1    .   .   .   .   57     LYS    CA      .   7074    1    
    529     .   1    1    57     57     LYS    CB      C    13    32.370     0.4     .   1    .   .   .   .   57     LYS    CB      .   7074    1    
    530     .   1    1    57     57     LYS    CE      C    13    42.110     0.4     .   1    .   .   .   .   57     LYS    CE      .   7074    1    
    531     .   1    1    57     57     LYS    N       N    15    115.630    0.4     .   1    .   .   .   .   57     LYS    N       .   7074    1    
    532     .   1    1    58     58     ARG    H       H    1     7.760      0.03    .   1    .   .   .   .   58     ARG    H       .   7074    1    
    533     .   1    1    58     58     ARG    HA      H    1     4.240      0.03    .   1    .   .   .   .   58     ARG    HA      .   7074    1    
    534     .   1    1    58     58     ARG    HB2     H    1     2.090      0.03    .   1    .   .   .   .   58     ARG    HB2     .   7074    1    
    535     .   1    1    58     58     ARG    HB3     H    1     2.090      0.03    .   1    .   .   .   .   58     ARG    HB3     .   7074    1    
    536     .   1    1    58     58     ARG    HG2     H    1     1.800      0.03    .   1    .   .   .   .   58     ARG    HG2     .   7074    1    
    537     .   1    1    58     58     ARG    HG3     H    1     1.800      0.03    .   1    .   .   .   .   58     ARG    HG3     .   7074    1    
    538     .   1    1    58     58     ARG    HD2     H    1     3.260      0.03    .   1    .   .   .   .   58     ARG    HD2     .   7074    1    
    539     .   1    1    58     58     ARG    HD3     H    1     3.260      0.03    .   1    .   .   .   .   58     ARG    HD3     .   7074    1    
    540     .   1    1    58     58     ARG    C       C    13    177.700    0.4     .   1    .   .   .   .   58     ARG    C       .   7074    1    
    541     .   1    1    58     58     ARG    CA      C    13    58.490     0.4     .   1    .   .   .   .   58     ARG    CA      .   7074    1    
    542     .   1    1    58     58     ARG    CB      C    13    30.560     0.4     .   1    .   .   .   .   58     ARG    CB      .   7074    1    
    543     .   1    1    58     58     ARG    CG      C    13    27.200     0.4     .   1    .   .   .   .   58     ARG    CG      .   7074    1    
    544     .   1    1    58     58     ARG    CD      C    13    43.600     0.4     .   1    .   .   .   .   58     ARG    CD      .   7074    1    
    545     .   1    1    58     58     ARG    N       N    15    119.700    0.4     .   1    .   .   .   .   58     ARG    N       .   7074    1    
    546     .   1    1    59     59     GLU    H       H    1     7.850      0.03    .   1    .   .   .   .   59     GLU    H       .   7074    1    
    547     .   1    1    59     59     GLU    HA      H    1     4.510      0.03    .   1    .   .   .   .   59     GLU    HA      .   7074    1    
    548     .   1    1    59     59     GLU    HB2     H    1     1.750      0.03    .   1    .   .   .   .   59     GLU    HB2     .   7074    1    
    549     .   1    1    59     59     GLU    HB3     H    1     1.750      0.03    .   1    .   .   .   .   59     GLU    HB3     .   7074    1    
    550     .   1    1    59     59     GLU    HG2     H    1     2.340      0.03    .   1    .   .   .   .   59     GLU    HG2     .   7074    1    
    551     .   1    1    59     59     GLU    HG3     H    1     2.340      0.03    .   1    .   .   .   .   59     GLU    HG3     .   7074    1    
    552     .   1    1    59     59     GLU    C       C    13    176.500    0.4     .   1    .   .   .   .   59     GLU    C       .   7074    1    
    553     .   1    1    59     59     GLU    CA      C    13    55.440     0.4     .   1    .   .   .   .   59     GLU    CA      .   7074    1    
    554     .   1    1    59     59     GLU    CB      C    13    30.130     0.4     .   1    .   .   .   .   59     GLU    CB      .   7074    1    
    555     .   1    1    59     59     GLU    CG      C    13    36.200     0.4     .   1    .   .   .   .   59     GLU    CG      .   7074    1    
    556     .   1    1    59     59     GLU    N       N    15    116.340    0.4     .   1    .   .   .   .   59     GLU    N       .   7074    1    
    557     .   1    1    60     60     GLY    H       H    1     7.860      0.03    .   1    .   .   .   .   60     GLY    H       .   7074    1    
    558     .   1    1    60     60     GLY    HA2     H    1     4.090      0.03    .   2    .   .   .   .   60     GLY    HA2     .   7074    1    
    559     .   1    1    60     60     GLY    HA3     H    1     3.930      0.03    .   2    .   .   .   .   60     GLY    HA3     .   7074    1    
    560     .   1    1    60     60     GLY    C       C    13    174.600    0.4     .   1    .   .   .   .   60     GLY    C       .   7074    1    
    561     .   1    1    60     60     GLY    CA      C    13    46.930     0.4     .   1    .   .   .   .   60     GLY    CA      .   7074    1    
    562     .   1    1    60     60     GLY    N       N    15    107.620    0.4     .   1    .   .   .   .   60     GLY    N       .   7074    1    
    563     .   1    1    61     61     MET    H       H    1     8.410      0.03    .   1    .   .   .   .   61     MET    H       .   7074    1    
    564     .   1    1    61     61     MET    HA      H    1     5.250      0.03    .   1    .   .   .   .   61     MET    HA      .   7074    1    
    565     .   1    1    61     61     MET    HB2     H    1     1.930      0.03    .   2    .   .   .   .   61     MET    HB2     .   7074    1    
    566     .   1    1    61     61     MET    HB3     H    1     1.820      0.03    .   2    .   .   .   .   61     MET    HB3     .   7074    1    
    567     .   1    1    61     61     MET    HG2     H    1     2.340      0.03    .   2    .   .   .   .   61     MET    HG2     .   7074    1    
    568     .   1    1    61     61     MET    HG3     H    1     2.450      0.03    .   2    .   .   .   .   61     MET    HG3     .   7074    1    
    569     .   1    1    61     61     MET    HE1     H    1     2.010      0.03    .   1    .   .   .   .   61     MET    HE1     .   7074    1    
    570     .   1    1    61     61     MET    HE2     H    1     2.010      0.03    .   1    .   .   .   .   61     MET    HE1     .   7074    1    
    571     .   1    1    61     61     MET    HE3     H    1     2.010      0.03    .   1    .   .   .   .   61     MET    HE1     .   7074    1    
    572     .   1    1    61     61     MET    C       C    13    174.000    0.4     .   1    .   .   .   .   61     MET    C       .   7074    1    
    573     .   1    1    61     61     MET    CA      C    13    54.140     0.4     .   1    .   .   .   .   61     MET    CA      .   7074    1    
    574     .   1    1    61     61     MET    CB      C    13    37.970     0.4     .   1    .   .   .   .   61     MET    CB      .   7074    1    
    575     .   1    1    61     61     MET    CG      C    13    32.500     0.4     .   1    .   .   .   .   61     MET    CG      .   7074    1    
    576     .   1    1    61     61     MET    CE      C    13    17.200     0.4     .   1    .   .   .   .   61     MET    CE      .   7074    1    
    577     .   1    1    61     61     MET    N       N    15    117.780    0.4     .   1    .   .   .   .   61     MET    N       .   7074    1    
    578     .   1    1    62     62     VAL    H       H    1     8.830      0.03    .   1    .   .   .   .   62     VAL    H       .   7074    1    
    579     .   1    1    62     62     VAL    HA      H    1     4.250      0.03    .   1    .   .   .   .   62     VAL    HA      .   7074    1    
    580     .   1    1    62     62     VAL    HB      H    1     1.900      0.03    .   1    .   .   .   .   62     VAL    HB      .   7074    1    
    581     .   1    1    62     62     VAL    HG11    H    1     0.910      0.03    .   2    .   .   .   .   62     VAL    HG13    .   7074    1    
    582     .   1    1    62     62     VAL    HG12    H    1     0.910      0.03    .   2    .   .   .   .   62     VAL    HG13    .   7074    1    
    583     .   1    1    62     62     VAL    HG13    H    1     0.910      0.03    .   2    .   .   .   .   62     VAL    HG13    .   7074    1    
    584     .   1    1    62     62     VAL    HG21    H    1     0.910      0.03    .   2    .   .   .   .   62     VAL    HG2#    .   7074    1    
    585     .   1    1    62     62     VAL    HG22    H    1     0.910      0.03    .   2    .   .   .   .   62     VAL    HG2#    .   7074    1    
    586     .   1    1    62     62     VAL    HG23    H    1     0.910      0.03    .   2    .   .   .   .   62     VAL    HG2#    .   7074    1    
    587     .   1    1    62     62     VAL    C       C    13    173.600    0.4     .   1    .   .   .   .   62     VAL    C       .   7074    1    
    588     .   1    1    62     62     VAL    CA      C    13    60.820     0.4     .   1    .   .   .   .   62     VAL    CA      .   7074    1    
    589     .   1    1    62     62     VAL    CB      C    13    35.360     0.4     .   1    .   .   .   .   62     VAL    CB      .   7074    1    
    590     .   1    1    62     62     VAL    CG1     C    13    20.960     0.4     .   1    .   .   .   .   62     VAL    CG1     .   7074    1    
    591     .   1    1    62     62     VAL    CG2     C    13    20.960     0.4     .   1    .   .   .   .   62     VAL    CG2     .   7074    1    
    592     .   1    1    62     62     VAL    N       N    15    118.130    0.4     .   1    .   .   .   .   62     VAL    N       .   7074    1    
    593     .   1    1    63     63     LEU    H       H    1     8.460      0.03    .   1    .   .   .   .   63     LEU    H       .   7074    1    
    594     .   1    1    63     63     LEU    HA      H    1     4.950      0.03    .   1    .   .   .   .   63     LEU    HA      .   7074    1    
    595     .   1    1    63     63     LEU    HB2     H    1     2.140      0.03    .   1    .   .   .   .   63     LEU    HB2     .   7074    1    
    596     .   1    1    63     63     LEU    HB3     H    1     2.140      0.03    .   1    .   .   .   .   63     LEU    HB3     .   7074    1    
    597     .   1    1    63     63     LEU    HG      H    1     1.580      0.03    .   1    .   .   .   .   63     LEU    HG      .   7074    1    
    598     .   1    1    63     63     LEU    HD11    H    1     0.955      0.03    .   2    .   .   .   .   63     LEU    HD1#    .   7074    1    
    599     .   1    1    63     63     LEU    HD12    H    1     0.955      0.03    .   2    .   .   .   .   63     LEU    HD1#    .   7074    1    
    600     .   1    1    63     63     LEU    HD13    H    1     0.955      0.03    .   2    .   .   .   .   63     LEU    HD1#    .   7074    1    
    601     .   1    1    63     63     LEU    HD21    H    1     0.918      0.03    .   2    .   .   .   .   63     LEU    HD2#    .   7074    1    
    602     .   1    1    63     63     LEU    HD22    H    1     0.918      0.03    .   2    .   .   .   .   63     LEU    HD2#    .   7074    1    
    603     .   1    1    63     63     LEU    HD23    H    1     0.918      0.03    .   2    .   .   .   .   63     LEU    HD2#    .   7074    1    
    604     .   1    1    63     63     LEU    C       C    13    174.800    0.4     .   1    .   .   .   .   63     LEU    C       .   7074    1    
    605     .   1    1    63     63     LEU    CA      C    13    53.980     0.4     .   1    .   .   .   .   63     LEU    CA      .   7074    1    
    606     .   1    1    63     63     LEU    CB      C    13    42.960     0.4     .   1    .   .   .   .   63     LEU    CB      .   7074    1    
    607     .   1    1    63     63     LEU    CD1     C    13    26.600     0.4     .   2    .   .   .   .   63     LEU    CD1     .   7074    1    
    608     .   1    1    63     63     LEU    CD2     C    13    24.000     0.4     .   2    .   .   .   .   63     LEU    CD2     .   7074    1    
    609     .   1    1    63     63     LEU    N       N    15    126.940    0.4     .   1    .   .   .   .   63     LEU    N       .   7074    1    
    610     .   1    1    64     64     LEU    H       H    1     9.490      0.03    .   1    .   .   .   .   64     LEU    H       .   7074    1    
    611     .   1    1    64     64     LEU    HA      H    1     4.480      0.03    .   1    .   .   .   .   64     LEU    HA      .   7074    1    
    612     .   1    1    64     64     LEU    HB2     H    1     1.450      0.03    .   2    .   .   .   .   64     LEU    HB2     .   7074    1    
    613     .   1    1    64     64     LEU    HB3     H    1     1.690      0.03    .   2    .   .   .   .   64     LEU    HB3     .   7074    1    
    614     .   1    1    64     64     LEU    HG      H    1     1.570      0.03    .   1    .   .   .   .   64     LEU    HG      .   7074    1    
    615     .   1    1    64     64     LEU    HD11    H    1     0.800      0.03    .   1    .   .   .   .   64     LEU    HD1#    .   7074    1    
    616     .   1    1    64     64     LEU    HD12    H    1     0.800      0.03    .   1    .   .   .   .   64     LEU    HD1#    .   7074    1    
    617     .   1    1    64     64     LEU    HD13    H    1     0.800      0.03    .   1    .   .   .   .   64     LEU    HD1#    .   7074    1    
    618     .   1    1    64     64     LEU    HD21    H    1     0.800      0.03    .   1    .   .   .   .   64     LEU    HD2#    .   7074    1    
    619     .   1    1    64     64     LEU    HD22    H    1     0.800      0.03    .   1    .   .   .   .   64     LEU    HD2#    .   7074    1    
    620     .   1    1    64     64     LEU    HD23    H    1     0.800      0.03    .   1    .   .   .   .   64     LEU    HD2#    .   7074    1    
    621     .   1    1    64     64     LEU    CA      C    13    54.460     0.4     .   1    .   .   .   .   64     LEU    CA      .   7074    1    
    622     .   1    1    64     64     LEU    CB      C    13    43.030     0.4     .   1    .   .   .   .   64     LEU    CB      .   7074    1    
    623     .   1    1    64     64     LEU    CG      C    13    27.100     0.4     .   1    .   .   .   .   64     LEU    CG      .   7074    1    
    624     .   1    1    64     64     LEU    CD1     C    13    22.800     0.4     .   1    .   .   .   .   64     LEU    CD1     .   7074    1    
    625     .   1    1    64     64     LEU    CD2     C    13    22.800     0.4     .   1    .   .   .   .   64     LEU    CD2     .   7074    1    
    626     .   1    1    64     64     LEU    N       N    15    131.500    0.4     .   1    .   .   .   .   64     LEU    N       .   7074    1    
    627     .   1    1    65     65     ILE    H       H    1     8.010      0.03    .   1    .   .   .   .   65     ILE    H       .   7074    1    
    628     .   1    1    65     65     ILE    HA      H    1     4.400      0.03    .   1    .   .   .   .   65     ILE    HA      .   7074    1    
    629     .   1    1    65     65     ILE    HB      H    1     1.500      0.03    .   1    .   .   .   .   65     ILE    HB      .   7074    1    
    630     .   1    1    65     65     ILE    HG12    H    1     0.850      0.03    .   1    .   .   .   .   65     ILE    HG12    .   7074    1    
    631     .   1    1    65     65     ILE    HG13    H    1     0.850      0.03    .   1    .   .   .   .   65     ILE    HG13    .   7074    1    
    632     .   1    1    65     65     ILE    HG21    H    1     0.310      0.03    .   1    .   .   .   .   65     ILE    HG2#    .   7074    1    
    633     .   1    1    65     65     ILE    HG22    H    1     0.310      0.03    .   1    .   .   .   .   65     ILE    HG2#    .   7074    1    
    634     .   1    1    65     65     ILE    HG23    H    1     0.310      0.03    .   1    .   .   .   .   65     ILE    HG2#    .   7074    1    
    635     .   1    1    65     65     ILE    HD11    H    1     0.790      0.03    .   1    .   .   .   .   65     ILE    HD1#    .   7074    1    
    636     .   1    1    65     65     ILE    HD12    H    1     0.790      0.03    .   1    .   .   .   .   65     ILE    HD1#    .   7074    1    
    637     .   1    1    65     65     ILE    HD13    H    1     0.790      0.03    .   1    .   .   .   .   65     ILE    HD1#    .   7074    1    
    638     .   1    1    65     65     ILE    CA      C    13    60.080     0.4     .   1    .   .   .   .   65     ILE    CA      .   7074    1    
    639     .   1    1    65     65     ILE    CB      C    13    41.480     0.4     .   1    .   .   .   .   65     ILE    CB      .   7074    1    
    640     .   1    1    65     65     ILE    CG1     C    13    26.300     0.4     .   1    .   .   .   .   65     ILE    CG1     .   7074    1    
    641     .   1    1    65     65     ILE    CG2     C    13    15.900     0.4     .   1    .   .   .   .   65     ILE    CG2     .   7074    1    
    642     .   1    1    65     65     ILE    CD1     C    13    13.600     0.4     .   1    .   .   .   .   65     ILE    CD1     .   7074    1    
    643     .   1    1    65     65     ILE    N       N    15    120.380    0.4     .   1    .   .   .   .   65     ILE    N       .   7074    1    
    644     .   1    1    66     66     LYS    H       H    1     9.160      0.03    .   1    .   .   .   .   66     LYS    H       .   7074    1    
    645     .   1    1    66     66     LYS    HA      H    1     4.720      0.03    .   1    .   .   .   .   66     LYS    HA      .   7074    1    
    646     .   1    1    66     66     LYS    HB2     H    1     1.600      0.03    .   1    .   .   .   .   66     LYS    HB2     .   7074    1    
    647     .   1    1    66     66     LYS    HB3     H    1     1.600      0.03    .   1    .   .   .   .   66     LYS    HB3     .   7074    1    
    648     .   1    1    66     66     LYS    HG2     H    1     1.340      0.03    .   1    .   .   .   .   66     LYS    HG2     .   7074    1    
    649     .   1    1    66     66     LYS    HG3     H    1     1.340      0.03    .   1    .   .   .   .   66     LYS    HG3     .   7074    1    
    650     .   1    1    66     66     LYS    CA      C    13    52.470     0.4     .   1    .   .   .   .   66     LYS    CA      .   7074    1    
    651     .   1    1    66     66     LYS    CB      C    13    33.990     0.4     .   1    .   .   .   .   66     LYS    CB      .   7074    1    
    652     .   1    1    66     66     LYS    N       N    15    132.340    0.4     .   1    .   .   .   .   66     LYS    N       .   7074    1    
    653     .   1    1    67     67     PRO    HA      H    1     4.330      0.03    .   1    .   .   .   .   67     PRO    HA      .   7074    1    
    654     .   1    1    67     67     PRO    HB2     H    1     2.320      0.03    .   2    .   .   .   .   67     PRO    HB2     .   7074    1    
    655     .   1    1    67     67     PRO    HB3     H    1     2.030      0.03    .   2    .   .   .   .   67     PRO    HB3     .   7074    1    
    656     .   1    1    67     67     PRO    HG2     H    1     1.830      0.03    .   2    .   .   .   .   67     PRO    HG2     .   7074    1    
    657     .   1    1    67     67     PRO    HG3     H    1     1.940      0.03    .   2    .   .   .   .   67     PRO    HG3     .   7074    1    
    658     .   1    1    67     67     PRO    HD2     H    1     3.810      0.03    .   2    .   .   .   .   67     PRO    HD2     .   7074    1    
    659     .   1    1    67     67     PRO    HD3     H    1     3.700      0.03    .   2    .   .   .   .   67     PRO    HD3     .   7074    1    
    660     .   1    1    67     67     PRO    C       C    13    177.400    0.4     .   1    .   .   .   .   67     PRO    C       .   7074    1    
    661     .   1    1    67     67     PRO    CA      C    13    62.200     0.4     .   1    .   .   .   .   67     PRO    CA      .   7074    1    
    662     .   1    1    67     67     PRO    CB      C    13    33.700     0.4     .   1    .   .   .   .   67     PRO    CB      .   7074    1    
    663     .   1    1    67     67     PRO    CG      C    13    27.400     0.4     .   1    .   .   .   .   67     PRO    CG      .   7074    1    
    664     .   1    1    67     67     PRO    CD      C    13    51.200     0.4     .   1    .   .   .   .   67     PRO    CD      .   7074    1    
    665     .   1    1    68     68     ALA    H       H    1     8.770      0.03    .   1    .   .   .   .   68     ALA    H       .   7074    1    
    666     .   1    1    68     68     ALA    HA      H    1     4.210      0.03    .   1    .   .   .   .   68     ALA    HA      .   7074    1    
    667     .   1    1    68     68     ALA    HB1     H    1     1.110      0.03    .   1    .   .   .   .   68     ALA    HB#     .   7074    1    
    668     .   1    1    68     68     ALA    HB2     H    1     1.110      0.03    .   1    .   .   .   .   68     ALA    HB#     .   7074    1    
    669     .   1    1    68     68     ALA    HB3     H    1     1.110      0.03    .   1    .   .   .   .   68     ALA    HB#     .   7074    1    
    670     .   1    1    68     68     ALA    C       C    13    177.400    0.4     .   1    .   .   .   .   68     ALA    C       .   7074    1    
    671     .   1    1    68     68     ALA    CA      C    13    52.290     0.4     .   1    .   .   .   .   68     ALA    CA      .   7074    1    
    672     .   1    1    68     68     ALA    CB      C    13    19.960     0.4     .   1    .   .   .   .   68     ALA    CB      .   7074    1    
    673     .   1    1    68     68     ALA    N       N    15    122.740    0.4     .   1    .   .   .   .   68     ALA    N       .   7074    1    
    674     .   1    1    69     69     GLN    H       H    1     7.810      0.03    .   1    .   .   .   .   69     GLN    H       .   7074    1    
    675     .   1    1    69     69     GLN    HA      H    1     5.610      0.03    .   1    .   .   .   .   69     GLN    HA      .   7074    1    
    676     .   1    1    69     69     GLN    HB2     H    1     1.920      0.03    .   2    .   .   .   .   69     GLN    HB2     .   7074    1    
    677     .   1    1    69     69     GLN    HB3     H    1     1.850      0.03    .   2    .   .   .   .   69     GLN    HB3     .   7074    1    
    678     .   1    1    69     69     GLN    HG2     H    1     2.170      0.03    .   1    .   .   .   .   69     GLN    HG2     .   7074    1    
    679     .   1    1    69     69     GLN    HG3     H    1     2.170      0.03    .   1    .   .   .   .   69     GLN    HG3     .   7074    1    
    680     .   1    1    69     69     GLN    HE21    H    1     7.510      0.03    .   2    .   .   .   .   69     GLN    HE21    .   7074    1    
    681     .   1    1    69     69     GLN    HE22    H    1     6.740      0.03    .   2    .   .   .   .   69     GLN    HE22    .   7074    1    
    682     .   1    1    69     69     GLN    C       C    13    174.300    0.4     .   1    .   .   .   .   69     GLN    C       .   7074    1    
    683     .   1    1    69     69     GLN    CA      C    13    54.050     0.4     .   1    .   .   .   .   69     GLN    CA      .   7074    1    
    684     .   1    1    69     69     GLN    CB      C    13    33.290     0.4     .   1    .   .   .   .   69     GLN    CB      .   7074    1    
    685     .   1    1    69     69     GLN    CG      C    13    33.200     0.4     .   1    .   .   .   .   69     GLN    CG      .   7074    1    
    686     .   1    1    69     69     GLN    N       N    15    115.310    0.4     .   1    .   .   .   .   69     GLN    N       .   7074    1    
    687     .   1    1    69     69     GLN    NE2     N    15    111.750    0.4     .   1    .   .   .   .   69     GLN    NE2     .   7074    1    
    688     .   1    1    70     70     CYS    H       H    1     9.860      0.03    .   1    .   .   .   .   70     CYS    H       .   7074    1    
    689     .   1    1    70     70     CYS    HA      H    1     4.630      0.03    .   1    .   .   .   .   70     CYS    HA      .   7074    1    
    690     .   1    1    70     70     CYS    HB2     H    1     3.460      0.03    .   2    .   .   .   .   70     CYS    HB2     .   7074    1    
    691     .   1    1    70     70     CYS    HB3     H    1     3.100      0.03    .   2    .   .   .   .   70     CYS    HB3     .   7074    1    
    692     .   1    1    70     70     CYS    C       C    13    178.400    0.4     .   1    .   .   .   .   70     CYS    C       .   7074    1    
    693     .   1    1    70     70     CYS    CA      C    13    60.530     0.4     .   1    .   .   .   .   70     CYS    CA      .   7074    1    
    694     .   1    1    70     70     CYS    CB      C    13    32.320     0.4     .   1    .   .   .   .   70     CYS    CB      .   7074    1    
    695     .   1    1    70     70     CYS    N       N    15    128.430    0.4     .   1    .   .   .   .   70     CYS    N       .   7074    1    
    696     .   1    1    71     71     ARG    H       H    1     9.140      0.03    .   1    .   .   .   .   71     ARG    H       .   7074    1    
    697     .   1    1    71     71     ARG    HA      H    1     4.040      0.03    .   1    .   .   .   .   71     ARG    HA      .   7074    1    
    698     .   1    1    71     71     ARG    HB2     H    1     1.050      0.03    .   1    .   .   .   .   71     ARG    HB2     .   7074    1    
    699     .   1    1    71     71     ARG    HB3     H    1     1.050      0.03    .   1    .   .   .   .   71     ARG    HB3     .   7074    1    
    700     .   1    1    71     71     ARG    HG2     H    1     1.360      0.03    .   1    .   .   .   .   71     ARG    HG2     .   7074    1    
    701     .   1    1    71     71     ARG    HG3     H    1     1.360      0.03    .   1    .   .   .   .   71     ARG    HG3     .   7074    1    
    702     .   1    1    71     71     ARG    HD2     H    1     2.720      0.03    .   1    .   .   .   .   71     ARG    HD2     .   7074    1    
    703     .   1    1    71     71     ARG    HD3     H    1     2.720      0.03    .   1    .   .   .   .   71     ARG    HD3     .   7074    1    
    704     .   1    1    71     71     ARG    C       C    13    176.300    0.4     .   1    .   .   .   .   71     ARG    C       .   7074    1    
    705     .   1    1    71     71     ARG    CA      C    13    57.900     0.4     .   1    .   .   .   .   71     ARG    CA      .   7074    1    
    706     .   1    1    71     71     ARG    CB      C    13    29.680     0.4     .   1    .   .   .   .   71     ARG    CB      .   7074    1    
    707     .   1    1    71     71     ARG    CG      C    13    27.600     0.4     .   1    .   .   .   .   71     ARG    CG      .   7074    1    
    708     .   1    1    71     71     ARG    CD      C    13    42.300     0.4     .   1    .   .   .   .   71     ARG    CD      .   7074    1    
    709     .   1    1    71     71     ARG    N       N    15    129.650    0.4     .   1    .   .   .   .   71     ARG    N       .   7074    1    
    710     .   1    1    72     72     LYS    H       H    1     9.450      0.03    .   1    .   .   .   .   72     LYS    H       .   7074    1    
    711     .   1    1    72     72     LYS    HA      H    1     4.500      0.03    .   1    .   .   .   .   72     LYS    HA      .   7074    1    
    712     .   1    1    72     72     LYS    HB2     H    1     2.360      0.03    .   2    .   .   .   .   72     LYS    HB2     .   7074    1    
    713     .   1    1    72     72     LYS    HB3     H    1     1.980      0.03    .   2    .   .   .   .   72     LYS    HB3     .   7074    1    
    714     .   1    1    72     72     LYS    HG2     H    1     1.560      0.03    .   1    .   .   .   .   72     LYS    HG2     .   7074    1    
    715     .   1    1    72     72     LYS    HG3     H    1     1.560      0.03    .   1    .   .   .   .   72     LYS    HG3     .   7074    1    
    716     .   1    1    72     72     LYS    HE2     H    1     2.980      0.03    .   1    .   .   .   .   72     LYS    HE2     .   7074    1    
    717     .   1    1    72     72     LYS    HE3     H    1     2.980      0.03    .   1    .   .   .   .   72     LYS    HE3     .   7074    1    
    718     .   1    1    72     72     LYS    C       C    13    177.700    0.4     .   1    .   .   .   .   72     LYS    C       .   7074    1    
    719     .   1    1    72     72     LYS    CA      C    13    58.490     0.4     .   1    .   .   .   .   72     LYS    CA      .   7074    1    
    720     .   1    1    72     72     LYS    CB      C    13    33.450     0.4     .   1    .   .   .   .   72     LYS    CB      .   7074    1    
    721     .   1    1    72     72     LYS    CG      C    13    25.800     0.4     .   1    .   .   .   .   72     LYS    CG      .   7074    1    
    722     .   1    1    72     72     LYS    CE      C    13    42.500     0.4     .   1    .   .   .   .   72     LYS    CE      .   7074    1    
    723     .   1    1    72     72     LYS    N       N    15    123.520    0.4     .   1    .   .   .   .   72     LYS    N       .   7074    1    
    724     .   1    1    73     73     CYS    H       H    1     9.490      0.03    .   1    .   .   .   .   73     CYS    H       .   7074    1    
    725     .   1    1    73     73     CYS    HA      H    1     5.100      0.03    .   1    .   .   .   .   73     CYS    HA      .   7074    1    
    726     .   1    1    73     73     CYS    HB2     H    1     3.290      0.03    .   2    .   .   .   .   73     CYS    HB2     .   7074    1    
    727     .   1    1    73     73     CYS    HB3     H    1     2.770      0.03    .   2    .   .   .   .   73     CYS    HB3     .   7074    1    
    728     .   1    1    73     73     CYS    C       C    13    177.300    0.4     .   1    .   .   .   .   73     CYS    C       .   7074    1    
    729     .   1    1    73     73     CYS    CA      C    13    58.830     0.4     .   1    .   .   .   .   73     CYS    CA      .   7074    1    
    730     .   1    1    73     73     CYS    CB      C    13    32.900     0.4     .   1    .   .   .   .   73     CYS    CB      .   7074    1    
    731     .   1    1    73     73     CYS    N       N    15    120.290    0.4     .   1    .   .   .   .   73     CYS    N       .   7074    1    
    732     .   1    1    74     74     GLY    H       H    1     7.460      0.03    .   1    .   .   .   .   74     GLY    H       .   7074    1    
    733     .   1    1    74     74     GLY    HA2     H    1     4.260      0.03    .   2    .   .   .   .   74     GLY    HA2     .   7074    1    
    734     .   1    1    74     74     GLY    HA3     H    1     3.840      0.03    .   2    .   .   .   .   74     GLY    HA3     .   7074    1    
    735     .   1    1    74     74     GLY    C       C    13    173.900    0.4     .   1    .   .   .   .   74     GLY    C       .   7074    1    
    736     .   1    1    74     74     GLY    CA      C    13    45.920     0.4     .   1    .   .   .   .   74     GLY    CA      .   7074    1    
    737     .   1    1    74     74     GLY    N       N    15    112.420    0.4     .   1    .   .   .   .   74     GLY    N       .   7074    1    
    738     .   1    1    75     75     PHE    H       H    1     8.880      0.03    .   1    .   .   .   .   75     PHE    H       .   7074    1    
    739     .   1    1    75     75     PHE    HA      H    1     4.110      0.03    .   1    .   .   .   .   75     PHE    HA      .   7074    1    
    740     .   1    1    75     75     PHE    HB2     H    1     3.060      0.03    .   2    .   .   .   .   75     PHE    HB2     .   7074    1    
    741     .   1    1    75     75     PHE    HB3     H    1     2.870      0.03    .   2    .   .   .   .   75     PHE    HB3     .   7074    1    
    742     .   1    1    75     75     PHE    HD1     H    1     6.560      0.03    .   1    .   .   .   .   75     PHE    HD1     .   7074    1    
    743     .   1    1    75     75     PHE    HD2     H    1     6.560      0.03    .   1    .   .   .   .   75     PHE    HD2     .   7074    1    
    744     .   1    1    75     75     PHE    HE1     H    1     6.490      0.03    .   1    .   .   .   .   75     PHE    HE1     .   7074    1    
    745     .   1    1    75     75     PHE    HE2     H    1     6.490      0.03    .   1    .   .   .   .   75     PHE    HE2     .   7074    1    
    746     .   1    1    75     75     PHE    HZ      H    1     7.000      0.03    .   1    .   .   .   .   75     PHE    HZ      .   7074    1    
    747     .   1    1    75     75     PHE    C       C    13    173.100    0.4     .   1    .   .   .   .   75     PHE    C       .   7074    1    
    748     .   1    1    75     75     PHE    CA      C    13    60.550     0.4     .   1    .   .   .   .   75     PHE    CA      .   7074    1    
    749     .   1    1    75     75     PHE    CB      C    13    40.780     0.4     .   1    .   .   .   .   75     PHE    CB      .   7074    1    
    750     .   1    1    75     75     PHE    CD1     C    13    132        0.4     .   1    .   .   .   .   75     PHE    CD1     .   7074    1    
    751     .   1    1    75     75     PHE    CD2     C    13    132        0.4     .   1    .   .   .   .   75     PHE    CD2     .   7074    1    
    752     .   1    1    75     75     PHE    CE1     C    13    130.7      0.4     .   1    .   .   .   .   75     PHE    CE1     .   7074    1    
    753     .   1    1    75     75     PHE    CE2     C    13    130.7      0.4     .   1    .   .   .   .   75     PHE    CE2     .   7074    1    
    754     .   1    1    75     75     PHE    CZ      C    13    126.900    0.4     .   1    .   .   .   .   75     PHE    CZ      .   7074    1    
    755     .   1    1    75     75     PHE    N       N    15    125.830    0.4     .   1    .   .   .   .   75     PHE    N       .   7074    1    
    756     .   1    1    76     76     VAL    H       H    1     7.200      0.03    .   1    .   .   .   .   76     VAL    H       .   7074    1    
    757     .   1    1    76     76     VAL    HA      H    1     4.110      0.03    .   1    .   .   .   .   76     VAL    HA      .   7074    1    
    758     .   1    1    76     76     VAL    HB      H    1     1.630      0.03    .   1    .   .   .   .   76     VAL    HB      .   7074    1    
    759     .   1    1    76     76     VAL    HG11    H    1     0.990      0.03    .   2    .   .   .   .   76     VAL    HG13    .   7074    1    
    760     .   1    1    76     76     VAL    HG12    H    1     0.990      0.03    .   2    .   .   .   .   76     VAL    HG13    .   7074    1    
    761     .   1    1    76     76     VAL    HG13    H    1     0.990      0.03    .   2    .   .   .   .   76     VAL    HG13    .   7074    1    
    762     .   1    1    76     76     VAL    HG21    H    1     0.910      0.03    .   2    .   .   .   .   76     VAL    HG2#    .   7074    1    
    763     .   1    1    76     76     VAL    HG22    H    1     0.910      0.03    .   2    .   .   .   .   76     VAL    HG2#    .   7074    1    
    764     .   1    1    76     76     VAL    HG23    H    1     0.910      0.03    .   2    .   .   .   .   76     VAL    HG2#    .   7074    1    
    765     .   1    1    76     76     VAL    C       C    13    175.000    0.4     .   1    .   .   .   .   76     VAL    C       .   7074    1    
    766     .   1    1    76     76     VAL    CA      C    13    62.110     0.4     .   1    .   .   .   .   76     VAL    CA      .   7074    1    
    767     .   1    1    76     76     VAL    CB      C    13    32.900     0.4     .   1    .   .   .   .   76     VAL    CB      .   7074    1    
    768     .   1    1    76     76     VAL    CG1     C    13    21.800     0.4     .   1    .   .   .   .   76     VAL    CG1     .   7074    1    
    769     .   1    1    76     76     VAL    CG2     C    13    21.800     0.4     .   1    .   .   .   .   76     VAL    CG2     .   7074    1    
    770     .   1    1    76     76     VAL    N       N    15    128.230    0.4     .   1    .   .   .   .   76     VAL    N       .   7074    1    
    771     .   1    1    77     77     PHE    H       H    1     7.840      0.03    .   1    .   .   .   .   77     PHE    H       .   7074    1    
    772     .   1    1    77     77     PHE    HA      H    1     4.090      0.03    .   1    .   .   .   .   77     PHE    HA      .   7074    1    
    773     .   1    1    77     77     PHE    HB2     H    1     3.360      0.03    .   2    .   .   .   .   77     PHE    HB2     .   7074    1    
    774     .   1    1    77     77     PHE    HB3     H    1     2.860      0.03    .   2    .   .   .   .   77     PHE    HB3     .   7074    1    
    775     .   1    1    77     77     PHE    HD1     H    1     7.400      0.03    .   1    .   .   .   .   77     PHE    HD1     .   7074    1    
    776     .   1    1    77     77     PHE    HD2     H    1     7.400      0.03    .   1    .   .   .   .   77     PHE    HD2     .   7074    1    
    777     .   1    1    77     77     PHE    HE1     H    1     7.360      0.03    .   1    .   .   .   .   77     PHE    HE1     .   7074    1    
    778     .   1    1    77     77     PHE    HE2     H    1     7.360      0.03    .   1    .   .   .   .   77     PHE    HE2     .   7074    1    
    779     .   1    1    77     77     PHE    C       C    13    175.900    0.4     .   1    .   .   .   .   77     PHE    C       .   7074    1    
    780     .   1    1    77     77     PHE    CA      C    13    58.110     0.4     .   1    .   .   .   .   77     PHE    CA      .   7074    1    
    781     .   1    1    77     77     PHE    CB      C    13    40.280     0.4     .   1    .   .   .   .   77     PHE    CB      .   7074    1    
    782     .   1    1    77     77     PHE    CD1     C    13    133.3      0.4     .   1    .   .   .   .   77     PHE    CD1     .   7074    1    
    783     .   1    1    77     77     PHE    CD2     C    13    133.3      0.4     .   1    .   .   .   .   77     PHE    CD2     .   7074    1    
    784     .   1    1    77     77     PHE    CE1     C    13    131.4      0.4     .   1    .   .   .   .   77     PHE    CE1     .   7074    1    
    785     .   1    1    77     77     PHE    CE2     C    13    131.4      0.4     .   1    .   .   .   .   77     PHE    CE2     .   7074    1    
    786     .   1    1    77     77     PHE    N       N    15    124.760    0.4     .   1    .   .   .   .   77     PHE    N       .   7074    1    
    787     .   1    1    78     78     LYS    H       H    1     8.400      0.03    .   1    .   .   .   .   78     LYS    H       .   7074    1    
    788     .   1    1    78     78     LYS    HA      H    1     4.140      0.03    .   1    .   .   .   .   78     LYS    HA      .   7074    1    
    789     .   1    1    78     78     LYS    HB2     H    1     1.750      0.03    .   2    .   .   .   .   78     LYS    HB2     .   7074    1    
    790     .   1    1    78     78     LYS    HB3     H    1     1.620      0.03    .   2    .   .   .   .   78     LYS    HB3     .   7074    1    
    791     .   1    1    78     78     LYS    HG2     H    1     1.340      0.03    .   1    .   .   .   .   78     LYS    HG2     .   7074    1    
    792     .   1    1    78     78     LYS    HG3     H    1     1.340      0.03    .   1    .   .   .   .   78     LYS    HG3     .   7074    1    
    793     .   1    1    78     78     LYS    HE2     H    1     2.950      0.03    .   1    .   .   .   .   78     LYS    HE2     .   7074    1    
    794     .   1    1    78     78     LYS    HE3     H    1     2.950      0.03    .   1    .   .   .   .   78     LYS    HE3     .   7074    1    
    795     .   1    1    78     78     LYS    C       C    13    178.100    0.4     .   1    .   .   .   .   78     LYS    C       .   7074    1    
    796     .   1    1    78     78     LYS    CA      C    13    57.040     0.4     .   1    .   .   .   .   78     LYS    CA      .   7074    1    
    797     .   1    1    78     78     LYS    CB      C    13    32.980     0.4     .   1    .   .   .   .   78     LYS    CB      .   7074    1    
    798     .   1    1    78     78     LYS    CG      C    13    24.900     0.4     .   1    .   .   .   .   78     LYS    CG      .   7074    1    
    799     .   1    1    78     78     LYS    CE      C    13    42.100     0.4     .   1    .   .   .   .   78     LYS    CE      .   7074    1    
    800     .   1    1    78     78     LYS    N       N    15    118.440    0.4     .   1    .   .   .   .   78     LYS    N       .   7074    1    
    801     .   1    1    79     79     ALA    H       H    1     8.790      0.03    .   1    .   .   .   .   79     ALA    H       .   7074    1    
    802     .   1    1    79     79     ALA    HA      H    1     4.140      0.03    .   1    .   .   .   .   79     ALA    HA      .   7074    1    
    803     .   1    1    79     79     ALA    HB1     H    1     1.310      0.03    .   1    .   .   .   .   79     ALA    HB#     .   7074    1    
    804     .   1    1    79     79     ALA    HB2     H    1     1.310      0.03    .   1    .   .   .   .   79     ALA    HB#     .   7074    1    
    805     .   1    1    79     79     ALA    HB3     H    1     1.310      0.03    .   1    .   .   .   .   79     ALA    HB#     .   7074    1    
    806     .   1    1    79     79     ALA    C       C    13    175.400    0.4     .   1    .   .   .   .   79     ALA    C       .   7074    1    
    807     .   1    1    79     79     ALA    CA      C    13    53.170     0.4     .   1    .   .   .   .   79     ALA    CA      .   7074    1    
    808     .   1    1    79     79     ALA    CB      C    13    17.930     0.4     .   1    .   .   .   .   79     ALA    CB      .   7074    1    
    809     .   1    1    79     79     ALA    N       N    15    128.180    0.4     .   1    .   .   .   .   79     ALA    N       .   7074    1    
    810     .   1    1    80     80     GLU    H       H    1     7.700      0.03    .   1    .   .   .   .   80     GLU    H       .   7074    1    
    811     .   1    1    80     80     GLU    HA      H    1     4.580      0.03    .   1    .   .   .   .   80     GLU    HA      .   7074    1    
    812     .   1    1    80     80     GLU    HB2     H    1     2.130      0.03    .   1    .   .   .   .   80     GLU    HB2     .   7074    1    
    813     .   1    1    80     80     GLU    HB3     H    1     2.130      0.03    .   1    .   .   .   .   80     GLU    HB3     .   7074    1    
    814     .   1    1    80     80     GLU    C       C    13    174.600    0.4     .   1    .   .   .   .   80     GLU    C       .   7074    1    
    815     .   1    1    80     80     GLU    CA      C    13    54.740     0.4     .   1    .   .   .   .   80     GLU    CA      .   7074    1    
    816     .   1    1    80     80     GLU    CB      C    13    33.830     0.4     .   1    .   .   .   .   80     GLU    CB      .   7074    1    
    817     .   1    1    80     80     GLU    N       N    15    123.070    0.4     .   1    .   .   .   .   80     GLU    N       .   7074    1    
    818     .   1    1    81     81     ILE    H       H    1     8.890      0.03    .   1    .   .   .   .   81     ILE    H       .   7074    1    
    819     .   1    1    81     81     ILE    HA      H    1     4.160      0.03    .   1    .   .   .   .   81     ILE    HA      .   7074    1    
    820     .   1    1    81     81     ILE    HB      H    1     1.880      0.03    .   1    .   .   .   .   81     ILE    HB      .   7074    1    
    821     .   1    1    81     81     ILE    HG21    H    1     0.800      0.03    .   1    .   .   .   .   81     ILE    HG2#    .   7074    1    
    822     .   1    1    81     81     ILE    HG22    H    1     0.800      0.03    .   1    .   .   .   .   81     ILE    HG2#    .   7074    1    
    823     .   1    1    81     81     ILE    HG23    H    1     0.800      0.03    .   1    .   .   .   .   81     ILE    HG2#    .   7074    1    
    824     .   1    1    81     81     ILE    HD11    H    1     0.840      0.03    .   1    .   .   .   .   81     ILE    HD1#    .   7074    1    
    825     .   1    1    81     81     ILE    HD12    H    1     0.840      0.03    .   1    .   .   .   .   81     ILE    HD1#    .   7074    1    
    826     .   1    1    81     81     ILE    HD13    H    1     0.840      0.03    .   1    .   .   .   .   81     ILE    HD1#    .   7074    1    
    827     .   1    1    81     81     ILE    C       C    13    173.800    0.4     .   1    .   .   .   .   81     ILE    C       .   7074    1    
    828     .   1    1    81     81     ILE    CA      C    13    61.290     0.4     .   1    .   .   .   .   81     ILE    CA      .   7074    1    
    829     .   1    1    81     81     ILE    CB      C    13    35.280     0.4     .   1    .   .   .   .   81     ILE    CB      .   7074    1    
    830     .   1    1    81     81     ILE    CG2     C    13    20.560     0.4     .   1    .   .   .   .   81     ILE    CG2     .   7074    1    
    831     .   1    1    81     81     ILE    CD1     C    13    13.560     0.4     .   1    .   .   .   .   81     ILE    CD1     .   7074    1    
    832     .   1    1    81     81     ILE    N       N    15    121.480    0.4     .   1    .   .   .   .   81     ILE    N       .   7074    1    
    833     .   1    1    82     82     ASN    H       H    1     7.840      0.03    .   1    .   .   .   .   82     ASN    H       .   7074    1    
    834     .   1    1    82     82     ASN    HA      H    1     4.560      0.03    .   1    .   .   .   .   82     ASN    HA      .   7074    1    
    835     .   1    1    82     82     ASN    HB2     H    1     2.810      0.03    .   2    .   .   .   .   82     ASN    HB2     .   7074    1    
    836     .   1    1    82     82     ASN    HB3     H    1     2.500      0.03    .   2    .   .   .   .   82     ASN    HB3     .   7074    1    
    837     .   1    1    82     82     ASN    HD21    H    1     7.530      0.03    .   2    .   .   .   .   82     ASN    HD21    .   7074    1    
    838     .   1    1    82     82     ASN    HD22    H    1     6.810      0.03    .   2    .   .   .   .   82     ASN    HD22    .   7074    1    
    839     .   1    1    82     82     ASN    C       C    13    173.200    0.4     .   1    .   .   .   .   82     ASN    C       .   7074    1    
    840     .   1    1    82     82     ASN    CA      C    13    52.780     0.4     .   1    .   .   .   .   82     ASN    CA      .   7074    1    
    841     .   1    1    82     82     ASN    CB      C    13    40.570     0.4     .   1    .   .   .   .   82     ASN    CB      .   7074    1    
    842     .   1    1    82     82     ASN    N       N    15    119.330    0.4     .   1    .   .   .   .   82     ASN    N       .   7074    1    
    843     .   1    1    82     82     ASN    ND2     N    15    113.100    0.4     .   1    .   .   .   .   82     ASN    ND2     .   7074    1    
    844     .   1    1    83     83     ILE    H       H    1     8.160      0.03    .   1    .   .   .   .   83     ILE    H       .   7074    1    
    845     .   1    1    83     83     ILE    HA      H    1     4.480      0.03    .   1    .   .   .   .   83     ILE    HA      .   7074    1    
    846     .   1    1    83     83     ILE    HB      H    1     1.750      0.03    .   1    .   .   .   .   83     ILE    HB      .   7074    1    
    847     .   1    1    83     83     ILE    HG12    H    1     0.840      0.03    .   1    .   .   .   .   83     ILE    HG12    .   7074    1    
    848     .   1    1    83     83     ILE    HG13    H    1     0.840      0.03    .   1    .   .   .   .   83     ILE    HG13    .   7074    1    
    849     .   1    1    83     83     ILE    HG21    H    1     0.930      0.03    .   1    .   .   .   .   83     ILE    HG2#    .   7074    1    
    850     .   1    1    83     83     ILE    HG22    H    1     0.930      0.03    .   1    .   .   .   .   83     ILE    HG2#    .   7074    1    
    851     .   1    1    83     83     ILE    HG23    H    1     0.930      0.03    .   1    .   .   .   .   83     ILE    HG2#    .   7074    1    
    852     .   1    1    83     83     ILE    HD11    H    1     0.940      0.03    .   1    .   .   .   .   83     ILE    HD1#    .   7074    1    
    853     .   1    1    83     83     ILE    HD12    H    1     0.940      0.03    .   1    .   .   .   .   83     ILE    HD1#    .   7074    1    
    854     .   1    1    83     83     ILE    HD13    H    1     0.940      0.03    .   1    .   .   .   .   83     ILE    HD1#    .   7074    1    
    855     .   1    1    83     83     ILE    CA      C    13    58.530     0.4     .   1    .   .   .   .   83     ILE    CA      .   7074    1    
    856     .   1    1    83     83     ILE    CB      C    13    40.350     0.4     .   1    .   .   .   .   83     ILE    CB      .   7074    1    
    857     .   1    1    83     83     ILE    CG1     C    13    25.800     0.4     .   1    .   .   .   .   83     ILE    CG1     .   7074    1    
    858     .   1    1    83     83     ILE    CG2     C    13    18.200     0.4     .   1    .   .   .   .   83     ILE    CG2     .   7074    1    
    859     .   1    1    83     83     ILE    CD1     C    13    13.500     0.4     .   1    .   .   .   .   83     ILE    CD1     .   7074    1    
    860     .   1    1    83     83     ILE    N       N    15    120.750    0.4     .   1    .   .   .   .   83     ILE    N       .   7074    1    
    861     .   1    1    84     84     PRO    HA      H    1     4.400      0.03    .   1    .   .   .   .   84     PRO    HA      .   7074    1    
    862     .   1    1    84     84     PRO    HB2     H    1     2.100      0.03    .   2    .   .   .   .   84     PRO    HB2     .   7074    1    
    863     .   1    1    84     84     PRO    HB3     H    1     1.240      0.03    .   2    .   .   .   .   84     PRO    HB3     .   7074    1    
    864     .   1    1    84     84     PRO    HG2     H    1     0.980      0.03    .   2    .   .   .   .   84     PRO    HG2     .   7074    1    
    865     .   1    1    84     84     PRO    HG3     H    1     0.460      0.03    .   2    .   .   .   .   84     PRO    HG3     .   7074    1    
    866     .   1    1    84     84     PRO    HD2     H    1     3.690      0.03    .   2    .   .   .   .   84     PRO    HD2     .   7074    1    
    867     .   1    1    84     84     PRO    HD3     H    1     3.000      0.03    .   2    .   .   .   .   84     PRO    HD3     .   7074    1    
    868     .   1    1    84     84     PRO    C       C    13    175.900    0.4     .   1    .   .   .   .   84     PRO    C       .   7074    1    
    869     .   1    1    84     84     PRO    CA      C    13    62.250     0.4     .   1    .   .   .   .   84     PRO    CA      .   7074    1    
    870     .   1    1    84     84     PRO    CB      C    13    33.210     0.4     .   1    .   .   .   .   84     PRO    CB      .   7074    1    
    871     .   1    1    84     84     PRO    CG      C    13    26.300     0.4     .   1    .   .   .   .   84     PRO    CG      .   7074    1    
    872     .   1    1    84     84     PRO    CD      C    13    50.800     0.4     .   1    .   .   .   .   84     PRO    CD      .   7074    1    
    873     .   1    1    85     85     SER    H       H    1     8.670      0.03    .   1    .   .   .   .   85     SER    H       .   7074    1    
    874     .   1    1    85     85     SER    HA      H    1     4.370      0.03    .   1    .   .   .   .   85     SER    HA      .   7074    1    
    875     .   1    1    85     85     SER    HB2     H    1     3.900      0.03    .   1    .   .   .   .   85     SER    HB2     .   7074    1    
    876     .   1    1    85     85     SER    HB3     H    1     3.900      0.03    .   1    .   .   .   .   85     SER    HB3     .   7074    1    
    877     .   1    1    85     85     SER    CA      C    13    59.430     0.4     .   1    .   .   .   .   85     SER    CA      .   7074    1    
    878     .   1    1    85     85     SER    CB      C    13    64.390     0.4     .   1    .   .   .   .   85     SER    CB      .   7074    1    
    879     .   1    1    85     85     SER    N       N    15    114.710    0.4     .   1    .   .   .   .   85     SER    N       .   7074    1    
    880     .   1    1    86     86     ARG    H       H    1     7.330      0.03    .   1    .   .   .   .   86     ARG    H       .   7074    1    
    881     .   1    1    86     86     ARG    HA      H    1     4.870      0.03    .   1    .   .   .   .   86     ARG    HA      .   7074    1    
    882     .   1    1    86     86     ARG    HB2     H    1     1.630      0.03    .   1    .   .   .   .   86     ARG    HB2     .   7074    1    
    883     .   1    1    86     86     ARG    HB3     H    1     1.630      0.03    .   1    .   .   .   .   86     ARG    HB3     .   7074    1    
    884     .   1    1    86     86     ARG    HG2     H    1     1.440      0.03    .   2    .   .   .   .   86     ARG    HG2     .   7074    1    
    885     .   1    1    86     86     ARG    HG3     H    1     1.340      0.03    .   2    .   .   .   .   86     ARG    HG3     .   7074    1    
    886     .   1    1    86     86     ARG    HD2     H    1     3.120      0.03    .   1    .   .   .   .   86     ARG    HD2     .   7074    1    
    887     .   1    1    86     86     ARG    HD3     H    1     3.120      0.03    .   1    .   .   .   .   86     ARG    HD3     .   7074    1    
    888     .   1    1    86     86     ARG    C       C    13    174.200    0.4     .   1    .   .   .   .   86     ARG    C       .   7074    1    
    889     .   1    1    86     86     ARG    CA      C    13    54.740     0.4     .   1    .   .   .   .   86     ARG    CA      .   7074    1    
    890     .   1    1    86     86     ARG    CB      C    13    33.650     0.4     .   1    .   .   .   .   86     ARG    CB      .   7074    1    
    891     .   1    1    86     86     ARG    CG      C    13    26.500     0.4     .   1    .   .   .   .   86     ARG    CG      .   7074    1    
    892     .   1    1    86     86     ARG    CD      C    13    43.300     0.4     .   1    .   .   .   .   86     ARG    CD      .   7074    1    
    893     .   1    1    86     86     ARG    N       N    15    116.730    0.4     .   1    .   .   .   .   86     ARG    N       .   7074    1    
    894     .   1    1    87     87     CYS    H       H    1     9.200      0.03    .   1    .   .   .   .   87     CYS    H       .   7074    1    
    895     .   1    1    87     87     CYS    HA      H    1     4.870      0.03    .   1    .   .   .   .   87     CYS    HA      .   7074    1    
    896     .   1    1    87     87     CYS    HB2     H    1     3.170      0.03    .   2    .   .   .   .   87     CYS    HB2     .   7074    1    
    897     .   1    1    87     87     CYS    HB3     H    1     3.230      0.03    .   2    .   .   .   .   87     CYS    HB3     .   7074    1    
    898     .   1    1    87     87     CYS    CA      C    13    56.940     0.4     .   1    .   .   .   .   87     CYS    CA      .   7074    1    
    899     .   1    1    87     87     CYS    CB      C    13    32.440     0.4     .   1    .   .   .   .   87     CYS    CB      .   7074    1    
    900     .   1    1    87     87     CYS    N       N    15    128.160    0.4     .   1    .   .   .   .   87     CYS    N       .   7074    1    
    901     .   1    1    88     88     PRO    HA      H    1     4.390      0.03    .   1    .   .   .   .   88     PRO    HA      .   7074    1    
    902     .   1    1    88     88     PRO    HB2     H    1     2.180      0.03    .   2    .   .   .   .   88     PRO    HB2     .   7074    1    
    903     .   1    1    88     88     PRO    HB3     H    1     1.730      0.03    .   2    .   .   .   .   88     PRO    HB3     .   7074    1    
    904     .   1    1    88     88     PRO    HG2     H    1     1.880      0.03    .   1    .   .   .   .   88     PRO    HG2     .   7074    1    
    905     .   1    1    88     88     PRO    HG3     H    1     1.880      0.03    .   1    .   .   .   .   88     PRO    HG3     .   7074    1    
    906     .   1    1    88     88     PRO    HD2     H    1     3.690      0.03    .   2    .   .   .   .   88     PRO    HD2     .   7074    1    
    907     .   1    1    88     88     PRO    HD3     H    1     3.960      0.03    .   2    .   .   .   .   88     PRO    HD3     .   7074    1    
    908     .   1    1    88     88     PRO    C       C    13    176.700    0.4     .   1    .   .   .   .   88     PRO    C       .   7074    1    
    909     .   1    1    88     88     PRO    CA      C    13    64.100     0.4     .   1    .   .   .   .   88     PRO    CA      .   7074    1    
    910     .   1    1    88     88     PRO    CB      C    13    31.800     0.4     .   1    .   .   .   .   88     PRO    CB      .   7074    1    
    911     .   1    1    88     88     PRO    CG      C    13    26.500     0.4     .   1    .   .   .   .   88     PRO    CG      .   7074    1    
    912     .   1    1    88     88     PRO    CD      C    13    51.700     0.4     .   1    .   .   .   .   88     PRO    CD      .   7074    1    
    913     .   1    1    89     89     LYS    H       H    1     8.850      0.03    .   1    .   .   .   .   89     LYS    H       .   7074    1    
    914     .   1    1    89     89     LYS    HA      H    1     4.160      0.03    .   1    .   .   .   .   89     LYS    HA      .   7074    1    
    915     .   1    1    89     89     LYS    HB2     H    1     1.630      0.03    .   1    .   .   .   .   89     LYS    HB2     .   7074    1    
    916     .   1    1    89     89     LYS    HB3     H    1     1.630      0.03    .   1    .   .   .   .   89     LYS    HB3     .   7074    1    
    917     .   1    1    89     89     LYS    HG2     H    1     1.110      0.03    .   2    .   .   .   .   89     LYS    HG2     .   7074    1    
    918     .   1    1    89     89     LYS    HG3     H    1     0.680      0.03    .   2    .   .   .   .   89     LYS    HG3     .   7074    1    
    919     .   1    1    89     89     LYS    HD2     H    1     1.460      0.03    .   1    .   .   .   .   89     LYS    HD2     .   7074    1    
    920     .   1    1    89     89     LYS    HD3     H    1     1.460      0.03    .   1    .   .   .   .   89     LYS    HD3     .   7074    1    
    921     .   1    1    89     89     LYS    HE2     H    1     2.710      0.03    .   2    .   .   .   .   89     LYS    HE2     .   7074    1    
    922     .   1    1    89     89     LYS    HE3     H    1     2.860      0.03    .   2    .   .   .   .   89     LYS    HE3     .   7074    1    
    923     .   1    1    89     89     LYS    C       C    13    177.700    0.4     .   1    .   .   .   .   89     LYS    C       .   7074    1    
    924     .   1    1    89     89     LYS    CA      C    13    57.030     0.4     .   1    .   .   .   .   89     LYS    CA      .   7074    1    
    925     .   1    1    89     89     LYS    CB      C    13    32.540     0.4     .   1    .   .   .   .   89     LYS    CB      .   7074    1    
    926     .   1    1    89     89     LYS    CG      C    13    24.400     0.4     .   1    .   .   .   .   89     LYS    CG      .   7074    1    
    927     .   1    1    89     89     LYS    CD      C    13    28.000     0.4     .   1    .   .   .   .   89     LYS    CD      .   7074    1    
    928     .   1    1    89     89     LYS    CE      C    13    42.200     0.4     .   1    .   .   .   .   89     LYS    CE      .   7074    1    
    929     .   1    1    89     89     LYS    N       N    15    122.490    0.4     .   1    .   .   .   .   89     LYS    N       .   7074    1    
    930     .   1    1    90     90     CYS    H       H    1     9.000      0.03    .   1    .   .   .   .   90     CYS    H       .   7074    1    
    931     .   1    1    90     90     CYS    HA      H    1     4.950      0.03    .   1    .   .   .   .   90     CYS    HA      .   7074    1    
    932     .   1    1    90     90     CYS    HB2     H    1     3.240      0.03    .   2    .   .   .   .   90     CYS    HB2     .   7074    1    
    933     .   1    1    90     90     CYS    HB3     H    1     2.530      0.03    .   2    .   .   .   .   90     CYS    HB3     .   7074    1    
    934     .   1    1    90     90     CYS    CA      C    13    58.950     0.4     .   1    .   .   .   .   90     CYS    CA      .   7074    1    
    935     .   1    1    90     90     CYS    CB      C    13    32.460     0.4     .   1    .   .   .   .   90     CYS    CB      .   7074    1    
    936     .   1    1    90     90     CYS    N       N    15    120.950    0.4     .   1    .   .   .   .   90     CYS    N       .   7074    1    
    937     .   1    1    91     91     LYS    H       H    1     7.550      0.03    .   1    .   .   .   .   91     LYS    H       .   7074    1    
    938     .   1    1    91     91     LYS    HA      H    1     4.210      0.03    .   1    .   .   .   .   91     LYS    HA      .   7074    1    
    939     .   1    1    91     91     LYS    HB2     H    1     2.320      0.03    .   2    .   .   .   .   91     LYS    HB2     .   7074    1    
    940     .   1    1    91     91     LYS    HB3     H    1     2.020      0.03    .   2    .   .   .   .   91     LYS    HB3     .   7074    1    
    941     .   1    1    91     91     LYS    HG2     H    1     1.250      0.03    .   2    .   .   .   .   91     LYS    HG2     .   7074    1    
    942     .   1    1    91     91     LYS    HG3     H    1     1.330      0.03    .   2    .   .   .   .   91     LYS    HG3     .   7074    1    
    943     .   1    1    91     91     LYS    HD2     H    1     1.540      0.03    .   2    .   .   .   .   91     LYS    HD2     .   7074    1    
    944     .   1    1    91     91     LYS    HD3     H    1     1.640      0.03    .   2    .   .   .   .   91     LYS    HD3     .   7074    1    
    945     .   1    1    91     91     LYS    HE2     H    1     2.930      0.03    .   1    .   .   .   .   91     LYS    HE2     .   7074    1    
    946     .   1    1    91     91     LYS    HE3     H    1     2.930      0.03    .   1    .   .   .   .   91     LYS    HE3     .   7074    1    
    947     .   1    1    91     91     LYS    C       C    13    175.300    0.4     .   1    .   .   .   .   91     LYS    C       .   7074    1    
    948     .   1    1    91     91     LYS    CA      C    13    58.490     0.4     .   1    .   .   .   .   91     LYS    CA      .   7074    1    
    949     .   1    1    91     91     LYS    CB      C    13    29.240     0.4     .   1    .   .   .   .   91     LYS    CB      .   7074    1    
    950     .   1    1    91     91     LYS    CG      C    13    25.400     0.4     .   1    .   .   .   .   91     LYS    CG      .   7074    1    
    951     .   1    1    91     91     LYS    CD      C    13    29.100     0.4     .   1    .   .   .   .   91     LYS    CD      .   7074    1    
    952     .   1    1    91     91     LYS    CE      C    13    42.200     0.4     .   1    .   .   .   .   91     LYS    CE      .   7074    1    
    953     .   1    1    91     91     LYS    N       N    15    116.280    0.4     .   1    .   .   .   .   91     LYS    N       .   7074    1    
    954     .   1    1    92     92     SER    H       H    1     8.950      0.03    .   1    .   .   .   .   92     SER    H       .   7074    1    
    955     .   1    1    92     92     SER    HA      H    1     4.220      0.03    .   1    .   .   .   .   92     SER    HA      .   7074    1    
    956     .   1    1    92     92     SER    HB2     H    1     3.180      0.03    .   1    .   .   .   .   92     SER    HB2     .   7074    1    
    957     .   1    1    92     92     SER    HB3     H    1     3.180      0.03    .   1    .   .   .   .   92     SER    HB3     .   7074    1    
    958     .   1    1    92     92     SER    C       C    13    175.000    0.4     .   1    .   .   .   .   92     SER    C       .   7074    1    
    959     .   1    1    92     92     SER    CA      C    13    60.090     0.4     .   1    .   .   .   .   92     SER    CA      .   7074    1    
    960     .   1    1    92     92     SER    CB      C    13    65.320     0.4     .   1    .   .   .   .   92     SER    CB      .   7074    1    
    961     .   1    1    92     92     SER    N       N    15    118.050    0.4     .   1    .   .   .   .   92     SER    N       .   7074    1    
    962     .   1    1    93     93     GLU    H       H    1     8.620      0.03    .   1    .   .   .   .   93     GLU    H       .   7074    1    
    963     .   1    1    93     93     GLU    HA      H    1     4.770      0.03    .   1    .   .   .   .   93     GLU    HA      .   7074    1    
    964     .   1    1    93     93     GLU    HB2     H    1     1.930      0.03    .   1    .   .   .   .   93     GLU    HB2     .   7074    1    
    965     .   1    1    93     93     GLU    HB3     H    1     1.930      0.03    .   1    .   .   .   .   93     GLU    HB3     .   7074    1    
    966     .   1    1    93     93     GLU    HG2     H    1     2.360      0.03    .   1    .   .   .   .   93     GLU    HG2     .   7074    1    
    967     .   1    1    93     93     GLU    HG3     H    1     2.360      0.03    .   1    .   .   .   .   93     GLU    HG3     .   7074    1    
    968     .   1    1    93     93     GLU    C       C    13    176.300    0.4     .   1    .   .   .   .   93     GLU    C       .   7074    1    
    969     .   1    1    93     93     GLU    CA      C    13    55.870     0.4     .   1    .   .   .   .   93     GLU    CA      .   7074    1    
    970     .   1    1    93     93     GLU    CB      C    13    30.060     0.4     .   1    .   .   .   .   93     GLU    CB      .   7074    1    
    971     .   1    1    93     93     GLU    CG      C    13    36.000     0.4     .   1    .   .   .   .   93     GLU    CG      .   7074    1    
    972     .   1    1    93     93     GLU    N       N    15    122.760    0.4     .   1    .   .   .   .   93     GLU    N       .   7074    1    
    973     .   1    1    94     94     TRP    H       H    1     9.150      0.03    .   1    .   .   .   .   94     TRP    H       .   7074    1    
    974     .   1    1    94     94     TRP    HA      H    1     5.080      0.03    .   1    .   .   .   .   94     TRP    HA      .   7074    1    
    975     .   1    1    94     94     TRP    HB2     H    1     3.480      0.03    .   2    .   .   .   .   94     TRP    HB2     .   7074    1    
    976     .   1    1    94     94     TRP    HB3     H    1     3.060      0.03    .   2    .   .   .   .   94     TRP    HB3     .   7074    1    
    977     .   1    1    94     94     TRP    HD1     H    1     7.170      0.03    .   1    .   .   .   .   94     TRP    HD1     .   7074    1    
    978     .   1    1    94     94     TRP    HE1     H    1     10.100     0.03    .   1    .   .   .   .   94     TRP    HE1     .   7074    1    
    979     .   1    1    94     94     TRP    HE3     H    1     7.390      0.03    .   1    .   .   .   .   94     TRP    HE3     .   7074    1    
    980     .   1    1    94     94     TRP    HZ2     H    1     7.470      0.03    .   1    .   .   .   .   94     TRP    HZ2     .   7074    1    
    981     .   1    1    94     94     TRP    HZ3     H    1     7.120      0.03    .   1    .   .   .   .   94     TRP    HZ3     .   7074    1    
    982     .   1    1    94     94     TRP    HH2     H    1     7.230      0.03    .   1    .   .   .   .   94     TRP    HH2     .   7074    1    
    983     .   1    1    94     94     TRP    C       C    13    172.700    0.4     .   1    .   .   .   .   94     TRP    C       .   7074    1    
    984     .   1    1    94     94     TRP    CA      C    13    54.710     0.4     .   1    .   .   .   .   94     TRP    CA      .   7074    1    
    985     .   1    1    94     94     TRP    CB      C    13    27.610     0.4     .   1    .   .   .   .   94     TRP    CB      .   7074    1    
    986     .   1    1    94     94     TRP    CD1     C    13    124.4      0.4     .   1    .   .   .   .   94     TRP    CD1     .   7074    1    
    987     .   1    1    94     94     TRP    CE3     C    13    120.4      0.4     .   1    .   .   .   .   94     TRP    CE3     .   7074    1    
    988     .   1    1    94     94     TRP    CZ2     C    13    114.6      0.4     .   1    .   .   .   .   94     TRP    CZ2     .   7074    1    
    989     .   1    1    94     94     TRP    CZ3     C    13    122.1      0.4     .   1    .   .   .   .   94     TRP    CZ3     .   7074    1    
    990     .   1    1    94     94     TRP    CH2     C    13    125.0      0.4     .   1    .   .   .   .   94     TRP    CH2     .   7074    1    
    991     .   1    1    94     94     TRP    N       N    15    126.810    0.4     .   1    .   .   .   .   94     TRP    N       .   7074    1    
    992     .   1    1    94     94     TRP    NE1     N    15    128.300    0.4     .   1    .   .   .   .   94     TRP    NE1     .   7074    1    
    993     .   1    1    95     95     ILE    H       H    1     7.920      0.03    .   1    .   .   .   .   95     ILE    H       .   7074    1    
    994     .   1    1    95     95     ILE    HA      H    1     4.550      0.03    .   1    .   .   .   .   95     ILE    HA      .   7074    1    
    995     .   1    1    95     95     ILE    HB      H    1     1.830      0.03    .   1    .   .   .   .   95     ILE    HB      .   7074    1    
    996     .   1    1    95     95     ILE    HG12    H    1     1.280      0.03    .   1    .   .   .   .   95     ILE    HG12    .   7074    1    
    997     .   1    1    95     95     ILE    HG13    H    1     1.090      0.03    .   1    .   .   .   .   95     ILE    HG13    .   7074    1    
    998     .   1    1    95     95     ILE    HG21    H    1     0.610      0.03    .   1    .   .   .   .   95     ILE    HG2#    .   7074    1    
    999     .   1    1    95     95     ILE    HG22    H    1     0.610      0.03    .   1    .   .   .   .   95     ILE    HG2#    .   7074    1    
    1000    .   1    1    95     95     ILE    HG23    H    1     0.610      0.03    .   1    .   .   .   .   95     ILE    HG2#    .   7074    1    
    1001    .   1    1    95     95     ILE    HD11    H    1     0.770      0.03    .   1    .   .   .   .   95     ILE    HD1#    .   7074    1    
    1002    .   1    1    95     95     ILE    HD12    H    1     0.770      0.03    .   1    .   .   .   .   95     ILE    HD1#    .   7074    1    
    1003    .   1    1    95     95     ILE    HD13    H    1     0.770      0.03    .   1    .   .   .   .   95     ILE    HD1#    .   7074    1    
    1004    .   1    1    95     95     ILE    C       C    13    176.400    0.4     .   1    .   .   .   .   95     ILE    C       .   7074    1    
    1005    .   1    1    95     95     ILE    CA      C    13    58.160     0.4     .   1    .   .   .   .   95     ILE    CA      .   7074    1    
    1006    .   1    1    95     95     ILE    CB      C    13    40.000     0.4     .   1    .   .   .   .   95     ILE    CB      .   7074    1    
    1007    .   1    1    95     95     ILE    CG1     C    13    26.700     0.4     .   1    .   .   .   .   95     ILE    CG1     .   7074    1    
    1008    .   1    1    95     95     ILE    CG2     C    13    17.600     0.4     .   1    .   .   .   .   95     ILE    CG2     .   7074    1    
    1009    .   1    1    95     95     ILE    CD1     C    13    10.100     0.4     .   1    .   .   .   .   95     ILE    CD1     .   7074    1    
    1010    .   1    1    95     95     ILE    N       N    15    125.080    0.4     .   1    .   .   .   .   95     ILE    N       .   7074    1    
    1011    .   1    1    96     96     GLU    H       H    1     9.530      0.03    .   1    .   .   .   .   96     GLU    H       .   7074    1    
    1012    .   1    1    96     96     GLU    HA      H    1     4.380      0.03    .   1    .   .   .   .   96     GLU    HA      .   7074    1    
    1013    .   1    1    96     96     GLU    HB2     H    1     2.100      0.03    .   2    .   .   .   .   96     GLU    HB2     .   7074    1    
    1014    .   1    1    96     96     GLU    HB3     H    1     1.880      0.03    .   2    .   .   .   .   96     GLU    HB3     .   7074    1    
    1015    .   1    1    96     96     GLU    HG2     H    1     2.340      0.03    .   1    .   .   .   .   96     GLU    HG2     .   7074    1    
    1016    .   1    1    96     96     GLU    HG3     H    1     2.340      0.03    .   1    .   .   .   .   96     GLU    HG3     .   7074    1    
    1017    .   1    1    96     96     GLU    C       C    13    175.500    0.4     .   1    .   .   .   .   96     GLU    C       .   7074    1    
    1018    .   1    1    96     96     GLU    CA      C    13    55.480     0.4     .   1    .   .   .   .   96     GLU    CA      .   7074    1    
    1019    .   1    1    96     96     GLU    CB      C    13    30.650     0.4     .   1    .   .   .   .   96     GLU    CB      .   7074    1    
    1020    .   1    1    96     96     GLU    CG      C    13    35.400     0.4     .   1    .   .   .   .   96     GLU    CG      .   7074    1    
    1021    .   1    1    96     96     GLU    N       N    15    131.000    0.4     .   1    .   .   .   .   96     GLU    N       .   7074    1    
    1022    .   1    1    97     97     GLU    H       H    1     8.590      0.03    .   1    .   .   .   .   97     GLU    H       .   7074    1    
    1023    .   1    1    97     97     GLU    HA      H    1     3.970      0.03    .   1    .   .   .   .   97     GLU    HA      .   7074    1    
    1024    .   1    1    97     97     GLU    HB2     H    1     2.050      0.03    .   1    .   .   .   .   97     GLU    HB2     .   7074    1    
    1025    .   1    1    97     97     GLU    HB3     H    1     2.350      0.03    .   1    .   .   .   .   97     GLU    HB3     .   7074    1    
    1026    .   1    1    97     97     GLU    HG2     H    1     2.820      0.03    .   1    .   .   .   .   97     GLU    HG2     .   7074    1    
    1027    .   1    1    97     97     GLU    HG3     H    1     2.820      0.03    .   1    .   .   .   .   97     GLU    HG3     .   7074    1    
    1028    .   1    1    97     97     GLU    CA      C    13    56.240     0.4     .   1    .   .   .   .   97     GLU    CA      .   7074    1    
    1029    .   1    1    97     97     GLU    CB      C    13    29.700     0.4     .   1    .   .   .   .   97     GLU    CB      .   7074    1    
    1030    .   1    1    97     97     GLU    CG      C    13    37.400     0.4     .   1    .   .   .   .   97     GLU    CG      .   7074    1    
    1031    .   1    1    97     97     GLU    N       N    15    124.970    0.4     .   1    .   .   .   .   97     GLU    N       .   7074    1    
    1032    .   1    1    98     98     PRO    HA      H    1     4.550      0.03    .   1    .   .   .   .   98     PRO    HA      .   7074    1    
    1033    .   1    1    98     98     PRO    HB2     H    1     2.320      0.03    .   2    .   .   .   .   98     PRO    HB2     .   7074    1    
    1034    .   1    1    98     98     PRO    HB3     H    1     1.610      0.03    .   2    .   .   .   .   98     PRO    HB3     .   7074    1    
    1035    .   1    1    98     98     PRO    HG2     H    1     2.150      0.03    .   2    .   .   .   .   98     PRO    HG2     .   7074    1    
    1036    .   1    1    98     98     PRO    HG3     H    1     2.660      0.03    .   2    .   .   .   .   98     PRO    HG3     .   7074    1    
    1037    .   1    1    98     98     PRO    HD2     H    1     3.680      0.03    .   1    .   .   .   .   98     PRO    HD2     .   7074    1    
    1038    .   1    1    98     98     PRO    HD3     H    1     3.680      0.03    .   1    .   .   .   .   98     PRO    HD3     .   7074    1    
    1039    .   1    1    98     98     PRO    C       C    13    173.600    0.4     .   1    .   .   .   .   98     PRO    C       .   7074    1    
    1040    .   1    1    98     98     PRO    CA      C    13    62.900     0.4     .   1    .   .   .   .   98     PRO    CA      .   7074    1    
    1041    .   1    1    98     98     PRO    CB      C    13    32.200     0.4     .   1    .   .   .   .   98     PRO    CB      .   7074    1    
    1042    .   1    1    98     98     PRO    CG      C    13    26.500     0.4     .   1    .   .   .   .   98     PRO    CG      .   7074    1    
    1043    .   1    1    98     98     PRO    CD      C    13    51.100     0.4     .   1    .   .   .   .   98     PRO    CD      .   7074    1    
    1044    .   1    1    99     99     ARG    H       H    1     8.060      0.03    .   1    .   .   .   .   99     ARG    H       .   7074    1    
    1045    .   1    1    99     99     ARG    HA      H    1     4.740      0.03    .   1    .   .   .   .   99     ARG    HA      .   7074    1    
    1046    .   1    1    99     99     ARG    HB2     H    1     1.380      0.03    .   1    .   .   .   .   99     ARG    HB2     .   7074    1    
    1047    .   1    1    99     99     ARG    HB3     H    1     1.380      0.03    .   1    .   .   .   .   99     ARG    HB3     .   7074    1    
    1048    .   1    1    99     99     ARG    HG2     H    1     1.240      0.03    .   1    .   .   .   .   99     ARG    HG2     .   7074    1    
    1049    .   1    1    99     99     ARG    HG3     H    1     1.240      0.03    .   1    .   .   .   .   99     ARG    HG3     .   7074    1    
    1050    .   1    1    99     99     ARG    HD2     H    1     2.790      0.03    .   1    .   .   .   .   99     ARG    HD2     .   7074    1    
    1051    .   1    1    99     99     ARG    HD3     H    1     2.790      0.03    .   1    .   .   .   .   99     ARG    HD3     .   7074    1    
    1052    .   1    1    99     99     ARG    C       C    13    174.800    0.4     .   1    .   .   .   .   99     ARG    C       .   7074    1    
    1053    .   1    1    99     99     ARG    CA      C    13    54.090     0.4     .   1    .   .   .   .   99     ARG    CA      .   7074    1    
    1054    .   1    1    99     99     ARG    CB      C    13    33.440     0.4     .   1    .   .   .   .   99     ARG    CB      .   7074    1    
    1055    .   1    1    99     99     ARG    CD      C    13    42.500     0.4     .   1    .   .   .   .   99     ARG    CD      .   7074    1    
    1056    .   1    1    99     99     ARG    N       N    15    111.540    0.4     .   1    .   .   .   .   99     ARG    N       .   7074    1    
    1057    .   1    1    100    100    PHE    H       H    1     8.740      0.03    .   1    .   .   .   .   100    PHE    H       .   7074    1    
    1058    .   1    1    100    100    PHE    HA      H    1     5.380      0.03    .   1    .   .   .   .   100    PHE    HA      .   7074    1    
    1059    .   1    1    100    100    PHE    HB2     H    1     3.000      0.03    .   2    .   .   .   .   100    PHE    HB2     .   7074    1    
    1060    .   1    1    100    100    PHE    HB3     H    1     2.860      0.03    .   2    .   .   .   .   100    PHE    HB3     .   7074    1    
    1061    .   1    1    100    100    PHE    HD1     H    1     7.230      0.03    .   1    .   .   .   .   100    PHE    HD1     .   7074    1    
    1062    .   1    1    100    100    PHE    HD2     H    1     7.230      0.03    .   1    .   .   .   .   100    PHE    HD2     .   7074    1    
    1063    .   1    1    100    100    PHE    HE1     H    1     7.030      0.03    .   1    .   .   .   .   100    PHE    HE1     .   7074    1    
    1064    .   1    1    100    100    PHE    HE2     H    1     7.030      0.03    .   1    .   .   .   .   100    PHE    HE2     .   7074    1    
    1065    .   1    1    100    100    PHE    HZ      H    1     7.040      0.03    .   1    .   .   .   .   100    PHE    HZ      .   7074    1    
    1066    .   1    1    100    100    PHE    C       C    13    173.800    0.4     .   1    .   .   .   .   100    PHE    C       .   7074    1    
    1067    .   1    1    100    100    PHE    CA      C    13    57.400     0.4     .   1    .   .   .   .   100    PHE    CA      .   7074    1    
    1068    .   1    1    100    100    PHE    CB      C    13    43.730     0.4     .   1    .   .   .   .   100    PHE    CB      .   7074    1    
    1069    .   1    1    100    100    PHE    CD1     C    13    132.5      0.4     .   1    .   .   .   .   100    PHE    CD1     .   7074    1    
    1070    .   1    1    100    100    PHE    CD2     C    13    132.5      0.4     .   1    .   .   .   .   100    PHE    CD2     .   7074    1    
    1071    .   1    1    100    100    PHE    CE1     C    13    131.0      0.4     .   1    .   .   .   .   100    PHE    CE1     .   7074    1    
    1072    .   1    1    100    100    PHE    CE2     C    13    131.0      0.4     .   1    .   .   .   .   100    PHE    CE2     .   7074    1    
    1073    .   1    1    100    100    PHE    CZ      C    13    128.400    0.4     .   1    .   .   .   .   100    PHE    CZ      .   7074    1    
    1074    .   1    1    100    100    PHE    N       N    15    120.100    0.4     .   1    .   .   .   .   100    PHE    N       .   7074    1    
    1075    .   1    1    101    101    LYS    H       H    1     8.320      0.03    .   1    .   .   .   .   101    LYS    H       .   7074    1    
    1076    .   1    1    101    101    LYS    HA      H    1     4.830      0.03    .   1    .   .   .   .   101    LYS    HA      .   7074    1    
    1077    .   1    1    101    101    LYS    HB2     H    1     1.720      0.03    .   2    .   .   .   .   101    LYS    HB2     .   7074    1    
    1078    .   1    1    101    101    LYS    HB3     H    1     1.560      0.03    .   2    .   .   .   .   101    LYS    HB3     .   7074    1    
    1079    .   1    1    101    101    LYS    HG2     H    1     1.460      0.03    .   1    .   .   .   .   101    LYS    HG2     .   7074    1    
    1080    .   1    1    101    101    LYS    HG3     H    1     1.460      0.03    .   1    .   .   .   .   101    LYS    HG3     .   7074    1    
    1081    .   1    1    101    101    LYS    HD2     H    1     1.950      0.03    .   1    .   .   .   .   101    LYS    HD2     .   7074    1    
    1082    .   1    1    101    101    LYS    HD3     H    1     1.950      0.03    .   1    .   .   .   .   101    LYS    HD3     .   7074    1    
    1083    .   1    1    101    101    LYS    HE2     H    1     2.800      0.03    .   1    .   .   .   .   101    LYS    HE2     .   7074    1    
    1084    .   1    1    101    101    LYS    HE3     H    1     2.800      0.03    .   1    .   .   .   .   101    LYS    HE3     .   7074    1    
    1085    .   1    1    101    101    LYS    C       C    13    174.000    0.4     .   1    .   .   .   .   101    LYS    C       .   7074    1    
    1086    .   1    1    101    101    LYS    CA      C    13    55.730     0.4     .   1    .   .   .   .   101    LYS    CA      .   7074    1    
    1087    .   1    1    101    101    LYS    CB      C    13    37.700     0.4     .   1    .   .   .   .   101    LYS    CB      .   7074    1    
    1088    .   1    1    101    101    LYS    CE      C    13    42.300     0.4     .   1    .   .   .   .   101    LYS    CE      .   7074    1    
    1089    .   1    1    101    101    LYS    N       N    15    119.410    0.4     .   1    .   .   .   .   101    LYS    N       .   7074    1    
    1090    .   1    1    102    102    LEU    H       H    1     8.110      0.03    .   1    .   .   .   .   102    LEU    H       .   7074    1    
    1091    .   1    1    102    102    LEU    HA      H    1     5.500      0.03    .   1    .   .   .   .   102    LEU    HA      .   7074    1    
    1092    .   1    1    102    102    LEU    HB2     H    1     1.390      0.03    .   2    .   .   .   .   102    LEU    HB2     .   7074    1    
    1093    .   1    1    102    102    LEU    HB3     H    1     1.290      0.03    .   2    .   .   .   .   102    LEU    HB3     .   7074    1    
    1094    .   1    1    102    102    LEU    HG      H    1     1.500      0.03    .   1    .   .   .   .   102    LEU    HG      .   7074    1    
    1095    .   1    1    102    102    LEU    HD11    H    1     1.010      0.03    .   2    .   .   .   .   102    LEU    HD1#    .   7074    1    
    1096    .   1    1    102    102    LEU    HD12    H    1     1.010      0.03    .   2    .   .   .   .   102    LEU    HD1#    .   7074    1    
    1097    .   1    1    102    102    LEU    HD13    H    1     1.010      0.03    .   2    .   .   .   .   102    LEU    HD1#    .   7074    1    
    1098    .   1    1    102    102    LEU    HD21    H    1     0.810      0.03    .   2    .   .   .   .   102    LEU    HD2#    .   7074    1    
    1099    .   1    1    102    102    LEU    HD22    H    1     0.810      0.03    .   2    .   .   .   .   102    LEU    HD2#    .   7074    1    
    1100    .   1    1    102    102    LEU    HD23    H    1     0.810      0.03    .   2    .   .   .   .   102    LEU    HD2#    .   7074    1    
    1101    .   1    1    102    102    LEU    C       C    13    175.600    0.4     .   1    .   .   .   .   102    LEU    C       .   7074    1    
    1102    .   1    1    102    102    LEU    CA      C    13    53.330     0.4     .   1    .   .   .   .   102    LEU    CA      .   7074    1    
    1103    .   1    1    102    102    LEU    CB      C    13    45.800     0.4     .   1    .   .   .   .   102    LEU    CB      .   7074    1    
    1104    .   1    1    102    102    LEU    CG      C    13    27.100     0.4     .   1    .   .   .   .   102    LEU    CG      .   7074    1    
    1105    .   1    1    102    102    LEU    CD1     C    13    27.900     0.4     .   2    .   .   .   .   102    LEU    CD1     .   7074    1    
    1106    .   1    1    102    102    LEU    CD2     C    13    24.200     0.4     .   2    .   .   .   .   102    LEU    CD2     .   7074    1    
    1107    .   1    1    102    102    LEU    N       N    15    125.390    0.4     .   1    .   .   .   .   102    LEU    N       .   7074    1    
    1108    .   1    1    103    103    GLU    H       H    1     8.600      0.03    .   1    .   .   .   .   103    GLU    H       .   7074    1    
    1109    .   1    1    103    103    GLU    HA      H    1     4.670      0.03    .   1    .   .   .   .   103    GLU    HA      .   7074    1    
    1110    .   1    1    103    103    GLU    HB2     H    1     2.060      0.03    .   2    .   .   .   .   103    GLU    HB2     .   7074    1    
    1111    .   1    1    103    103    GLU    HB3     H    1     1.760      0.03    .   2    .   .   .   .   103    GLU    HB3     .   7074    1    
    1112    .   1    1    103    103    GLU    HG2     H    1     2.170      0.03    .   1    .   .   .   .   103    GLU    HG2     .   7074    1    
    1113    .   1    1    103    103    GLU    HG3     H    1     2.170      0.03    .   1    .   .   .   .   103    GLU    HG3     .   7074    1    
    1114    .   1    1    103    103    GLU    C       C    13    175.600    0.4     .   1    .   .   .   .   103    GLU    C       .   7074    1    
    1115    .   1    1    103    103    GLU    CA      C    13    54.360     0.4     .   1    .   .   .   .   103    GLU    CA      .   7074    1    
    1116    .   1    1    103    103    GLU    CB      C    13    33.840     0.4     .   1    .   .   .   .   103    GLU    CB      .   7074    1    
    1117    .   1    1    103    103    GLU    CG      C    13    36.500     0.4     .   1    .   .   .   .   103    GLU    CG      .   7074    1    
    1118    .   1    1    103    103    GLU    N       N    15    118.860    0.4     .   1    .   .   .   .   103    GLU    N       .   7074    1    
    1119    .   1    1    104    104    ARG    H       H    1     8.820      0.03    .   1    .   .   .   .   104    ARG    H       .   7074    1    
    1120    .   1    1    104    104    ARG    HA      H    1     4.500      0.03    .   1    .   .   .   .   104    ARG    HA      .   7074    1    
    1121    .   1    1    104    104    ARG    HB2     H    1     1.950      0.03    .   2    .   .   .   .   104    ARG    HB2     .   7074    1    
    1122    .   1    1    104    104    ARG    HB3     H    1     1.690      0.03    .   2    .   .   .   .   104    ARG    HB3     .   7074    1    
    1123    .   1    1    104    104    ARG    HD2     H    1     3.240      0.03    .   1    .   .   .   .   104    ARG    HD2     .   7074    1    
    1124    .   1    1    104    104    ARG    HD3     H    1     3.240      0.03    .   1    .   .   .   .   104    ARG    HD3     .   7074    1    
    1125    .   1    1    104    104    ARG    C       C    13    175.600    0.4     .   1    .   .   .   .   104    ARG    C       .   7074    1    
    1126    .   1    1    104    104    ARG    CA      C    13    56.720     0.4     .   1    .   .   .   .   104    ARG    CA      .   7074    1    
    1127    .   1    1    104    104    ARG    CB      C    13    30.870     0.4     .   1    .   .   .   .   104    ARG    CB      .   7074    1    
    1128    .   1    1    104    104    ARG    CD      C    13    43.300     0.4     .   1    .   .   .   .   104    ARG    CD      .   7074    1    
    1129    .   1    1    104    104    ARG    N       N    15    122.800    0.4     .   1    .   .   .   .   104    ARG    N       .   7074    1    
    1130    .   1    1    105    105    LYS    H       H    1     8.090      0.03    .   1    .   .   .   .   105    LYS    H       .   7074    1    
    1131    .   1    1    105    105    LYS    HA      H    1     4.090      0.03    .   1    .   .   .   .   105    LYS    HA      .   7074    1    
    1132    .   1    1    105    105    LYS    HB2     H    1     1.640      0.03    .   2    .   .   .   .   105    LYS    HB2     .   7074    1    
    1133    .   1    1    105    105    LYS    HB3     H    1     1.320      0.03    .   2    .   .   .   .   105    LYS    HB3     .   7074    1    
    1134    .   1    1    105    105    LYS    HD2     H    1     1.750      0.03    .   1    .   .   .   .   105    LYS    HD2     .   7074    1    
    1135    .   1    1    105    105    LYS    HD3     H    1     1.750      0.03    .   1    .   .   .   .   105    LYS    HD3     .   7074    1    
    1136    .   1    1    105    105    LYS    HE2     H    1     2.890      0.03    .   1    .   .   .   .   105    LYS    HE2     .   7074    1    
    1137    .   1    1    105    105    LYS    HE3     H    1     2.890      0.03    .   1    .   .   .   .   105    LYS    HE3     .   7074    1    
    1138    .   1    1    105    105    LYS    CA      C    13    58.060     0.4     .   1    .   .   .   .   105    LYS    CA      .   7074    1    
    1139    .   1    1    105    105    LYS    CB      C    13    33.520     0.4     .   1    .   .   .   .   105    LYS    CB      .   7074    1    
    1140    .   1    1    105    105    LYS    CE      C    13    42.100     0.4     .   1    .   .   .   .   105    LYS    CE      .   7074    1    
    1141    .   1    1    105    105    LYS    N       N    15    128.860    0.4     .   1    .   .   .   .   105    LYS    N       .   7074    1    
  stop_

save_