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                     6967
  _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            0.01
  _Assigned_chem_shift_list.Chem_shift_13C_err           .
  _Assigned_chem_shift_list.Chem_shift_15N_err           0.1
  _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

    .   1H-1H_TOCSY           1    $sample_1   isotropic    6967    1    
    .   1H-1H_NOESY           1    $sample_1   isotropic    6967    1    
    .   15N-1H_TROSY          2    $sample_2   isotropic    6967    1    
    .   15N-1H_TOCSY-TROSY    2    $sample_2   isotropic    6967    1    
    .   15N-1H_NOESY-TROSY    2    $sample_2   isotropic    6967    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      MET    HA      H    1     4.44     0.01    .   9    .   .   .   .   -1     MET    HA      .   6967    1    
    2       .   1    1    2      2      ALA    H       H    1     8.27     0.01    .   1    .   .   .   .   0      ALA    H       .   6967    1    
    3       .   1    1    2      2      ALA    HA      H    1     4.30     0.01    .   1    .   .   .   .   0      ALA    HA      .   6967    1    
    4       .   1    1    2      2      ALA    HB1     H    1     1.37     0.01    .   1    .   .   .   .   0      ALA    HB      .   6967    1    
    5       .   1    1    2      2      ALA    HB2     H    1     1.37     0.01    .   1    .   .   .   .   0      ALA    HB      .   6967    1    
    6       .   1    1    2      2      ALA    HB3     H    1     1.37     0.01    .   1    .   .   .   .   0      ALA    HB      .   6967    1    
    7       .   1    1    2      2      ALA    N       N    15    125.2    0.1     .   1    .   .   .   .   0      ALA    N       .   6967    1    
    8       .   1    1    3      3      GLN    H       H    1     8.46     0.01    .   1    .   .   .   .   1      GLN    H       .   6967    1    
    9       .   1    1    3      3      GLN    HA      H    1     4.27     0.01    .   1    .   .   .   .   1      GLN    HA      .   6967    1    
    10      .   1    1    3      3      GLN    HB2     H    1     2.05     0.01    .   2    .   .   .   .   1      GLN    HB2     .   6967    1    
    11      .   1    1    3      3      GLN    HB3     H    1     1.93     0.01    .   2    .   .   .   .   1      GLN    HB3     .   6967    1    
    12      .   1    1    3      3      GLN    HG2     H    1     2.35     0.01    .   1    .   .   .   .   1      GLN    HG2     .   6967    1    
    13      .   1    1    3      3      GLN    HG3     H    1     2.35     0.01    .   1    .   .   .   .   1      GLN    HG3     .   6967    1    
    14      .   1    1    3      3      GLN    HE21    H    1     7.68     0.01    .   2    .   .   .   .   1      GLN    HE21    .   6967    1    
    15      .   1    1    3      3      GLN    HE22    H    1     6.96     0.01    .   2    .   .   .   .   1      GLN    HE22    .   6967    1    
    16      .   1    1    3      3      GLN    N       N    15    120.3    0.1     .   1    .   .   .   .   1      GLN    N       .   6967    1    
    17      .   1    1    3      3      GLN    NE2     N    15    110.9    0.1     .   1    .   .   .   .   1      GLN    NE2     .   6967    1    
    18      .   1    1    4      4      ALA    H       H    1     8.38     0.01    .   1    .   .   .   .   2      ALA    H       .   6967    1    
    19      .   1    1    4      4      ALA    HA      H    1     4.26     0.01    .   1    .   .   .   .   2      ALA    HA      .   6967    1    
    20      .   1    1    4      4      ALA    HB1     H    1     1.14     0.01    .   1    .   .   .   .   2      ALA    HB      .   6967    1    
    21      .   1    1    4      4      ALA    HB2     H    1     1.14     0.01    .   1    .   .   .   .   2      ALA    HB      .   6967    1    
    22      .   1    1    4      4      ALA    HB3     H    1     1.14     0.01    .   1    .   .   .   .   2      ALA    HB      .   6967    1    
    23      .   1    1    4      4      ALA    N       N    15    125.0    0.1     .   1    .   .   .   .   2      ALA    N       .   6967    1    
    24      .   1    1    5      5      ASP    H       H    1     8.43     0.01    .   1    .   .   .   .   3      ASP    H       .   6967    1    
    25      .   1    1    5      5      ASP    HA      H    1     4.62     0.01    .   1    .   .   .   .   3      ASP    HA      .   6967    1    
    26      .   1    1    5      5      ASP    HB2     H    1     2.78     0.01    .   2    .   .   .   .   3      ASP    HB2     .   6967    1    
    27      .   1    1    5      5      ASP    HB3     H    1     2.49     0.01    .   2    .   .   .   .   3      ASP    HB3     .   6967    1    
    28      .   1    1    5      5      ASP    N       N    15    121.3    0.1     .   1    .   .   .   .   3      ASP    N       .   6967    1    
    29      .   1    1    6      6      GLY    H       H    1     8.89     0.01    .   1    .   .   .   .   4      GLY    H       .   6967    1    
    30      .   1    1    6      6      GLY    HA2     H    1     3.59     0.01    .   2    .   .   .   .   4      GLY    HA2     .   6967    1    
    31      .   1    1    6      6      GLY    HA3     H    1     3.06     0.01    .   2    .   .   .   .   4      GLY    HA3     .   6967    1    
    32      .   1    1    6      6      GLY    N       N    15    112.1    0.1     .   1    .   .   .   .   4      GLY    N       .   6967    1    
    33      .   1    1    7      7      ALA    H       H    1     7.78     0.01    .   1    .   .   .   .   5      ALA    H       .   6967    1    
    34      .   1    1    7      7      ALA    HA      H    1     2.71     0.01    .   1    .   .   .   .   5      ALA    HA      .   6967    1    
    35      .   1    1    7      7      ALA    HB1     H    1     1.29     0.01    .   1    .   .   .   .   5      ALA    HB      .   6967    1    
    36      .   1    1    7      7      ALA    HB2     H    1     1.29     0.01    .   1    .   .   .   .   5      ALA    HB      .   6967    1    
    37      .   1    1    7      7      ALA    HB3     H    1     1.29     0.01    .   1    .   .   .   .   5      ALA    HB      .   6967    1    
    38      .   1    1    7      7      ALA    N       N    15    122.4    0.1     .   1    .   .   .   .   5      ALA    N       .   6967    1    
    39      .   1    1    8      8      LYS    H       H    1     7.32     0.01    .   1    .   .   .   .   6      LYS    H       .   6967    1    
    40      .   1    1    8      8      LYS    HA      H    1     4.02     0.01    .   1    .   .   .   .   6      LYS    HA      .   6967    1    
    41      .   1    1    8      8      LYS    HB2     H    1     1.85     0.01    .   1    .   .   .   .   6      LYS    HB2     .   6967    1    
    42      .   1    1    8      8      LYS    HB3     H    1     1.85     0.01    .   1    .   .   .   .   6      LYS    HB3     .   6967    1    
    43      .   1    1    8      8      LYS    HG2     H    1     1.43     0.01    .   2    .   .   .   .   6      LYS    HG2     .   6967    1    
    44      .   1    1    8      8      LYS    HG3     H    1     1.29     0.01    .   2    .   .   .   .   6      LYS    HG3     .   6967    1    
    45      .   1    1    8      8      LYS    HD2     H    1     1.65     0.01    .   1    .   .   .   .   6      LYS    HD2     .   6967    1    
    46      .   1    1    8      8      LYS    HD3     H    1     1.65     0.01    .   1    .   .   .   .   6      LYS    HD3     .   6967    1    
    47      .   1    1    8      8      LYS    HE2     H    1     2.94     0.01    .   1    .   .   .   .   6      LYS    HE2     .   6967    1    
    48      .   1    1    8      8      LYS    HE3     H    1     2.94     0.01    .   1    .   .   .   .   6      LYS    HE3     .   6967    1    
    49      .   1    1    8      8      LYS    N       N    15    118.4    0.1     .   1    .   .   .   .   6      LYS    N       .   6967    1    
    50      .   1    1    9      9      ILE    H       H    1     7.84     0.01    .   1    .   .   .   .   7      ILE    H       .   6967    1    
    51      .   1    1    9      9      ILE    HA      H    1     3.59     0.01    .   1    .   .   .   .   7      ILE    HA      .   6967    1    
    52      .   1    1    9      9      ILE    HB      H    1     1.46     0.01    .   1    .   .   .   .   7      ILE    HB      .   6967    1    
    53      .   1    1    9      9      ILE    HG12    H    1     1.32     0.01    .   1    .   .   .   .   7      ILE    HG12    .   6967    1    
    54      .   1    1    9      9      ILE    HG13    H    1     1.32     0.01    .   1    .   .   .   .   7      ILE    HG13    .   6967    1    
    55      .   1    1    9      9      ILE    HG21    H    1     0.37     0.01    .   1    .   .   .   .   7      ILE    HG2     .   6967    1    
    56      .   1    1    9      9      ILE    HG22    H    1     0.37     0.01    .   1    .   .   .   .   7      ILE    HG2     .   6967    1    
    57      .   1    1    9      9      ILE    HG23    H    1     0.37     0.01    .   1    .   .   .   .   7      ILE    HG2     .   6967    1    
    58      .   1    1    9      9      ILE    HD11    H    1     0.61     0.01    .   1    .   .   .   .   7      ILE    HD1     .   6967    1    
    59      .   1    1    9      9      ILE    HD12    H    1     0.61     0.01    .   1    .   .   .   .   7      ILE    HD1     .   6967    1    
    60      .   1    1    9      9      ILE    HD13    H    1     0.61     0.01    .   1    .   .   .   .   7      ILE    HD1     .   6967    1    
    61      .   1    1    9      9      ILE    N       N    15    121.0    0.1     .   1    .   .   .   .   7      ILE    N       .   6967    1    
    62      .   1    1    10     10     TYR    H       H    1     7.78     0.01    .   1    .   .   .   .   8      TYR    H       .   6967    1    
    63      .   1    1    10     10     TYR    HA      H    1     3.41     0.01    .   1    .   .   .   .   8      TYR    HA      .   6967    1    
    64      .   1    1    10     10     TYR    HB2     H    1     2.49     0.01    .   1    .   .   .   .   8      TYR    HB2     .   6967    1    
    65      .   1    1    10     10     TYR    HB3     H    1     2.49     0.01    .   1    .   .   .   .   8      TYR    HB3     .   6967    1    
    66      .   1    1    10     10     TYR    HD1     H    1     6.03     0.01    .   1    .   .   .   .   8      TYR    HD1     .   6967    1    
    67      .   1    1    10     10     TYR    HD2     H    1     7.13     0.01    .   1    .   .   .   .   8      TYR    HD2     .   6967    1    
    68      .   1    1    10     10     TYR    HE1     H    1     5.80     0.01    .   1    .   .   .   .   8      TYR    HE1     .   6967    1    
    69      .   1    1    10     10     TYR    HE2     H    1     7.36     0.01    .   1    .   .   .   .   8      TYR    HE2     .   6967    1    
    70      .   1    1    10     10     TYR    N       N    15    117.7    0.1     .   1    .   .   .   .   8      TYR    N       .   6967    1    
    71      .   1    1    11     11     ALA    H       H    1     7.32     0.01    .   1    .   .   .   .   9      ALA    H       .   6967    1    
    72      .   1    1    11     11     ALA    HA      H    1     4.12     0.01    .   1    .   .   .   .   9      ALA    HA      .   6967    1    
    73      .   1    1    11     11     ALA    HB1     H    1     1.53     0.01    .   1    .   .   .   .   9      ALA    HB      .   6967    1    
    74      .   1    1    11     11     ALA    HB2     H    1     1.53     0.01    .   1    .   .   .   .   9      ALA    HB      .   6967    1    
    75      .   1    1    11     11     ALA    HB3     H    1     1.53     0.01    .   1    .   .   .   .   9      ALA    HB      .   6967    1    
    76      .   1    1    11     11     ALA    N       N    15    122.9    0.1     .   1    .   .   .   .   9      ALA    N       .   6967    1    
    77      .   1    1    12     12     GLN    H       H    1     8.01     0.01    .   1    .   .   .   .   10     GLN    H       .   6967    1    
    78      .   1    1    12     12     GLN    HA      H    1     4.20     0.01    .   1    .   .   .   .   10     GLN    HA      .   6967    1    
    79      .   1    1    12     12     GLN    HB2     H    1     2.15     0.01    .   2    .   .   .   .   10     GLN    HB2     .   6967    1    
    80      .   1    1    12     12     GLN    HB3     H    1     1.62     0.01    .   2    .   .   .   .   10     GLN    HB3     .   6967    1    
    81      .   1    1    12     12     GLN    HG2     H    1     2.30     0.01    .   1    .   .   .   .   10     GLN    HG2     .   6967    1    
    82      .   1    1    12     12     GLN    HG3     H    1     2.30     0.01    .   1    .   .   .   .   10     GLN    HG3     .   6967    1    
    83      .   1    1    12     12     GLN    HE21    H    1     7.38     0.01    .   2    .   .   .   .   10     GLN    HE21    .   6967    1    
    84      .   1    1    12     12     GLN    HE22    H    1     6.44     0.01    .   2    .   .   .   .   10     GLN    HE22    .   6967    1    
    85      .   1    1    12     12     GLN    N       N    15    113.8    0.1     .   1    .   .   .   .   10     GLN    N       .   6967    1    
    86      .   1    1    12     12     GLN    NE2     N    15    109.8    0.1     .   1    .   .   .   .   10     GLN    NE2     .   6967    1    
    87      .   1    1    13     13     CYS    H       H    1     7.59     0.01    .   1    .   .   .   .   11     CYS    H       .   6967    1    
    88      .   1    1    13     13     CYS    HA      H    1     4.31     0.01    .   1    .   .   .   .   11     CYS    HA      .   6967    1    
    89      .   1    1    13     13     CYS    HB2     H    1     1.67     0.01    .   2    .   .   .   .   11     CYS    HB2     .   6967    1    
    90      .   1    1    13     13     CYS    HB3     H    1     1.38     0.01    .   2    .   .   .   .   11     CYS    HB3     .   6967    1    
    91      .   1    1    13     13     CYS    N       N    15    117.3    0.1     .   1    .   .   .   .   11     CYS    N       .   6967    1    
    92      .   1    1    14     14     ALA    H       H    1     7.63     0.01    .   1    .   .   .   .   12     ALA    H       .   6967    1    
    93      .   1    1    14     14     ALA    HA      H    1     4.31     0.01    .   1    .   .   .   .   12     ALA    HA      .   6967    1    
    94      .   1    1    14     14     ALA    HB1     H    1     1.67     0.01    .   1    .   .   .   .   12     ALA    HB      .   6967    1    
    95      .   1    1    14     14     ALA    HB2     H    1     1.67     0.01    .   1    .   .   .   .   12     ALA    HB      .   6967    1    
    96      .   1    1    14     14     ALA    HB3     H    1     1.67     0.01    .   1    .   .   .   .   12     ALA    HB      .   6967    1    
    97      .   1    1    14     14     ALA    N       N    15    121.7    0.1     .   1    .   .   .   .   12     ALA    N       .   6967    1    
    98      .   1    1    15     15     GLY    H       H    1     9.65     0.01    .   1    .   .   .   .   13     GLY    H       .   6967    1    
    99      .   1    1    15     15     GLY    HA2     H    1     4.37     0.01    .   1    .   .   .   .   13     GLY    HA2     .   6967    1    
    100     .   1    1    15     15     GLY    HA3     H    1     4.37     0.01    .   1    .   .   .   .   13     GLY    HA3     .   6967    1    
    101     .   1    1    15     15     GLY    N       N    15    108.6    0.1     .   1    .   .   .   .   13     GLY    N       .   6967    1    
    102     .   1    1    16     16     CYS    H       H    1     8.55     0.01    .   1    .   .   .   .   14     CYS    H       .   6967    1    
    103     .   1    1    16     16     CYS    HA      H    1     6.23     0.01    .   1    .   .   .   .   14     CYS    HA      .   6967    1    
    104     .   1    1    16     16     CYS    N       N    15    114.5    0.1     .   1    .   .   .   .   14     CYS    N       .   6967    1    
    105     .   1    1    17     17     HIS    H       H    1     6.30     0.01    .   1    .   .   .   .   15     HIS    H       .   6967    1    
    106     .   1    1    17     17     HIS    HA      H    1     3.31     0.01    .   9    .   .   .   .   15     HIS    HA      .   6967    1    
    107     .   1    1    17     17     HIS    N       N    15    116.3    0.1     .   1    .   .   .   .   15     HIS    N       .   6967    1    
    108     .   1    1    18     18     GLN    H       H    1     8.98     0.01    .   1    .   .   .   .   16     GLN    H       .   6967    1    
    109     .   1    1    18     18     GLN    HA      H    1     5.37     0.01    .   1    .   .   .   .   16     GLN    HA      .   6967    1    
    110     .   1    1    18     18     GLN    HB2     H    1     3.69     0.01    .   2    .   .   .   .   16     GLN    HB2     .   6967    1    
    111     .   1    1    18     18     GLN    HB3     H    1     2.92     0.01    .   2    .   .   .   .   16     GLN    HB3     .   6967    1    
    112     .   1    1    18     18     GLN    HG2     H    1     3.10     0.01    .   2    .   .   .   .   16     GLN    HG2     .   6967    1    
    113     .   1    1    18     18     GLN    HG3     H    1     2.78     0.01    .   2    .   .   .   .   16     GLN    HG3     .   6967    1    
    114     .   1    1    18     18     GLN    HE21    H    1     7.69     0.01    .   2    .   .   .   .   16     GLN    HE21    .   6967    1    
    115     .   1    1    18     18     GLN    HE22    H    1     7.40     0.01    .   2    .   .   .   .   16     GLN    HE22    .   6967    1    
    116     .   1    1    18     18     GLN    N       N    15    110.2    0.1     .   1    .   .   .   .   16     GLN    N       .   6967    1    
    117     .   1    1    18     18     GLN    NE2     N    15    116.8    0.1     .   1    .   .   .   .   16     GLN    NE2     .   6967    1    
    118     .   1    1    19     19     GLN    H       H    1     10.15    0.01    .   1    .   .   .   .   17     GLN    H       .   6967    1    
    119     .   1    1    19     19     GLN    HA      H    1     4.79     0.01    .   9    .   .   .   .   17     GLN    HA      .   6967    1    
    120     .   1    1    19     19     GLN    HB2     H    1     2.48     0.01    .   1    .   .   .   .   17     GLN    HB2     .   6967    1    
    121     .   1    1    19     19     GLN    HB3     H    1     2.48     0.01    .   1    .   .   .   .   17     GLN    HB3     .   6967    1    
    122     .   1    1    19     19     GLN    HG2     H    1     2.79     0.01    .   1    .   .   .   .   17     GLN    HG2     .   6967    1    
    123     .   1    1    19     19     GLN    HG3     H    1     2.79     0.01    .   1    .   .   .   .   17     GLN    HG3     .   6967    1    
    124     .   1    1    19     19     GLN    HE21    H    1     7.77     0.01    .   2    .   .   .   .   17     GLN    HE21    .   6967    1    
    125     .   1    1    19     19     GLN    HE22    H    1     7.08     0.01    .   2    .   .   .   .   17     GLN    HE22    .   6967    1    
    126     .   1    1    19     19     GLN    N       N    15    126.9    0.1     .   1    .   .   .   .   17     GLN    N       .   6967    1    
    127     .   1    1    19     19     GLN    NE2     N    15    111.2    0.1     .   1    .   .   .   .   17     GLN    NE2     .   6967    1    
    128     .   1    1    20     20     ASN    H       H    1     8.37     0.01    .   1    .   .   .   .   18     ASN    H       .   6967    1    
    129     .   1    1    20     20     ASN    HA      H    1     5.13     0.01    .   1    .   .   .   .   18     ASN    HA      .   6967    1    
    130     .   1    1    20     20     ASN    HB2     H    1     3.30     0.01    .   2    .   .   .   .   18     ASN    HB2     .   6967    1    
    131     .   1    1    20     20     ASN    HB3     H    1     3.06     0.01    .   2    .   .   .   .   18     ASN    HB3     .   6967    1    
    132     .   1    1    20     20     ASN    HD21    H    1     7.72     0.01    .   2    .   .   .   .   18     ASN    HD21    .   6967    1    
    133     .   1    1    20     20     ASN    HD22    H    1     7.05     0.01    .   2    .   .   .   .   18     ASN    HD22    .   6967    1    
    134     .   1    1    20     20     ASN    N       N    15    113.1    0.1     .   1    .   .   .   .   18     ASN    N       .   6967    1    
    135     .   1    1    20     20     ASN    ND2     N    15    109.8    0.1     .   1    .   .   .   .   18     ASN    ND2     .   6967    1    
    136     .   1    1    21     21     GLY    H       H    1     7.96     0.01    .   1    .   .   .   .   19     GLY    H       .   6967    1    
    137     .   1    1    21     21     GLY    HA2     H    1     3.69     0.01    .   2    .   .   .   .   19     GLY    HA2     .   6967    1    
    138     .   1    1    21     21     GLY    HA3     H    1     2.10     0.01    .   2    .   .   .   .   19     GLY    HA3     .   6967    1    
    139     .   1    1    21     21     GLY    N       N    15    103.7    0.1     .   1    .   .   .   .   19     GLY    N       .   6967    1    
    140     .   1    1    22     22     GLN    H       H    1     8.74     0.01    .   1    .   .   .   .   20     GLN    H       .   6967    1    
    141     .   1    1    22     22     GLN    HA      H    1     4.60     0.01    .   1    .   .   .   .   20     GLN    HA      .   6967    1    
    142     .   1    1    22     22     GLN    HB2     H    1     2.44     0.01    .   2    .   .   .   .   20     GLN    HB2     .   6967    1    
    143     .   1    1    22     22     GLN    HB3     H    1     2.19     0.01    .   2    .   .   .   .   20     GLN    HB3     .   6967    1    
    144     .   1    1    22     22     GLN    HG2     H    1     2.49     0.01    .   2    .   .   .   .   20     GLN    HG2     .   6967    1    
    145     .   1    1    22     22     GLN    HG3     H    1     2.15     0.01    .   2    .   .   .   .   20     GLN    HG3     .   6967    1    
    146     .   1    1    22     22     GLN    HE21    H    1     7.63     0.01    .   2    .   .   .   .   20     GLN    HE21    .   6967    1    
    147     .   1    1    22     22     GLN    HE22    H    1     6.99     0.01    .   2    .   .   .   .   20     GLN    HE22    .   6967    1    
    148     .   1    1    22     22     GLN    N       N    15    119.4    0.1     .   1    .   .   .   .   20     GLN    N       .   6967    1    
    149     .   1    1    22     22     GLN    NE2     N    15    111.9    0.1     .   1    .   .   .   .   20     GLN    NE2     .   6967    1    
    150     .   1    1    23     23     GLY    H       H    1     8.86     0.01    .   1    .   .   .   .   21     GLY    H       .   6967    1    
    151     .   1    1    23     23     GLY    HA2     H    1     4.74     0.01    .   1    .   .   .   .   21     GLY    HA2     .   6967    1    
    152     .   1    1    23     23     GLY    HA3     H    1     4.74     0.01    .   1    .   .   .   .   21     GLY    HA3     .   6967    1    
    153     .   1    1    23     23     GLY    N       N    15    106.0    0.1     .   1    .   .   .   .   21     GLY    N       .   6967    1    
    154     .   1    1    24     24     ILE    H       H    1     9.23     0.01    .   1    .   .   .   .   22     ILE    H       .   6967    1    
    155     .   1    1    24     24     ILE    HA      H    1     5.01     0.01    .   1    .   .   .   .   22     ILE    HA      .   6967    1    
    156     .   1    1    24     24     ILE    HB      H    1     2.23     0.01    .   1    .   .   .   .   22     ILE    HB      .   6967    1    
    157     .   1    1    24     24     ILE    HG12    H    1     2.32     0.01    .   2    .   .   .   .   22     ILE    HG12    .   6967    1    
    158     .   1    1    24     24     ILE    HG13    H    1     1.87     0.01    .   2    .   .   .   .   22     ILE    HG13    .   6967    1    
    159     .   1    1    24     24     ILE    HG21    H    1     1.07     0.01    .   1    .   .   .   .   22     ILE    HG2     .   6967    1    
    160     .   1    1    24     24     ILE    HG22    H    1     1.07     0.01    .   1    .   .   .   .   22     ILE    HG2     .   6967    1    
    161     .   1    1    24     24     ILE    HG23    H    1     1.07     0.01    .   1    .   .   .   .   22     ILE    HG2     .   6967    1    
    162     .   1    1    24     24     ILE    HD11    H    1     1.40     0.01    .   1    .   .   .   .   22     ILE    HD1     .   6967    1    
    163     .   1    1    24     24     ILE    HD12    H    1     1.40     0.01    .   1    .   .   .   .   22     ILE    HD1     .   6967    1    
    164     .   1    1    24     24     ILE    HD13    H    1     1.40     0.01    .   1    .   .   .   .   22     ILE    HD1     .   6967    1    
    165     .   1    1    24     24     ILE    N       N    15    118.2    0.1     .   1    .   .   .   .   22     ILE    N       .   6967    1    
    166     .   1    1    25     25     PRO    HA      H    1     4.38     0.01    .   1    .   .   .   .   23     PRO    HA      .   6967    1    
    167     .   1    1    25     25     PRO    HB2     H    1     1.97     0.01    .   9    .   .   .   .   23     PRO    HB2     .   6967    1    
    168     .   1    1    25     25     PRO    HB3     H    1     1.97     0.01    .   9    .   .   .   .   23     PRO    HB3     .   6967    1    
    169     .   1    1    25     25     PRO    HG2     H    1     2.13     0.01    .   9    .   .   .   .   23     PRO    HG2     .   6967    1    
    170     .   1    1    25     25     PRO    HG3     H    1     2.13     0.01    .   9    .   .   .   .   23     PRO    HG3     .   6967    1    
    171     .   1    1    25     25     PRO    HD2     H    1     4.06     0.01    .   2    .   .   .   .   23     PRO    HD2     .   6967    1    
    172     .   1    1    25     25     PRO    HD3     H    1     3.91     0.01    .   2    .   .   .   .   23     PRO    HD3     .   6967    1    
    173     .   1    1    26     26     GLY    H       H    1     7.16     0.01    .   1    .   .   .   .   24     GLY    H       .   6967    1    
    174     .   1    1    26     26     GLY    HA2     H    1     3.93     0.01    .   2    .   .   .   .   24     GLY    HA2     .   6967    1    
    175     .   1    1    26     26     GLY    HA3     H    1     2.91     0.01    .   2    .   .   .   .   24     GLY    HA3     .   6967    1    
    176     .   1    1    26     26     GLY    N       N    15    111.6    0.1     .   1    .   .   .   .   24     GLY    N       .   6967    1    
    177     .   1    1    27     27     ALA    H       H    1     8.11     0.01    .   1    .   .   .   .   25     ALA    H       .   6967    1    
    178     .   1    1    27     27     ALA    HA      H    1     4.04     0.01    .   1    .   .   .   .   25     ALA    HA      .   6967    1    
    179     .   1    1    27     27     ALA    HB1     H    1     0.47     0.01    .   1    .   .   .   .   25     ALA    HB      .   6967    1    
    180     .   1    1    27     27     ALA    HB2     H    1     0.47     0.01    .   1    .   .   .   .   25     ALA    HB      .   6967    1    
    181     .   1    1    27     27     ALA    HB3     H    1     0.47     0.01    .   1    .   .   .   .   25     ALA    HB      .   6967    1    
    182     .   1    1    27     27     ALA    N       N    15    122.4    0.1     .   1    .   .   .   .   25     ALA    N       .   6967    1    
    183     .   1    1    28     28     PHE    H       H    1     8.41     0.01    .   1    .   .   .   .   26     PHE    H       .   6967    1    
    184     .   1    1    28     28     PHE    HA      H    1     4.00     0.01    .   1    .   .   .   .   26     PHE    HA      .   6967    1    
    185     .   1    1    28     28     PHE    HB2     H    1     3.51     0.01    .   1    .   .   .   .   26     PHE    HB2     .   6967    1    
    186     .   1    1    28     28     PHE    HB3     H    1     3.01     0.01    .   1    .   .   .   .   26     PHE    HB3     .   6967    1    
    187     .   1    1    28     28     PHE    HD1     H    1     6.67     0.01    .   1    .   .   .   .   26     PHE    HD1     .   6967    1    
    188     .   1    1    28     28     PHE    HD2     H    1     6.67     0.01    .   1    .   .   .   .   26     PHE    HD2     .   6967    1    
    189     .   1    1    28     28     PHE    HE1     H    1     7.33     0.01    .   1    .   .   .   .   26     PHE    HE1     .   6967    1    
    190     .   1    1    28     28     PHE    HE2     H    1     7.33     0.01    .   1    .   .   .   .   26     PHE    HE2     .   6967    1    
    191     .   1    1    28     28     PHE    HZ      H    1     7.37     0.01    .   1    .   .   .   .   26     PHE    HZ      .   6967    1    
    192     .   1    1    28     28     PHE    N       N    15    114.9    0.1     .   1    .   .   .   .   26     PHE    N       .   6967    1    
    193     .   1    1    29     29     PRO    HA      H    1     2.99     0.01    .   9    .   .   .   .   27     PRO    HA      .   6967    1    
    194     .   1    1    29     29     PRO    HB2     H    1     1.36     0.01    .   9    .   .   .   .   27     PRO    HB2     .   6967    1    
    195     .   1    1    29     29     PRO    HB3     H    1     1.36     0.01    .   9    .   .   .   .   27     PRO    HB3     .   6967    1    
    196     .   1    1    29     29     PRO    HG2     H    1     -0.96    0.01    .   9    .   .   .   .   27     PRO    HG2     .   6967    1    
    197     .   1    1    29     29     PRO    HG3     H    1     -1.29    0.01    .   9    .   .   .   .   27     PRO    HG3     .   6967    1    
    198     .   1    1    29     29     PRO    HD2     H    1     -0.56    0.01    .   9    .   .   .   .   27     PRO    HD2     .   6967    1    
    199     .   1    1    29     29     PRO    HD3     H    1     -0.56    0.01    .   9    .   .   .   .   27     PRO    HD3     .   6967    1    
    200     .   1    1    30     30     PRO    HA      H    1     4.68     0.01    .   1    .   .   .   .   28     PRO    HA      .   6967    1    
    201     .   1    1    30     30     PRO    HB2     H    1     2.07     0.01    .   9    .   .   .   .   28     PRO    HB2     .   6967    1    
    202     .   1    1    30     30     PRO    HB3     H    1     2.07     0.01    .   9    .   .   .   .   28     PRO    HB3     .   6967    1    
    203     .   1    1    30     30     PRO    HG2     H    1     1.98     0.01    .   9    .   .   .   .   28     PRO    HG2     .   6967    1    
    204     .   1    1    30     30     PRO    HG3     H    1     1.98     0.01    .   9    .   .   .   .   28     PRO    HG3     .   6967    1    
    205     .   1    1    30     30     PRO    HD2     H    1     3.81     0.01    .   9    .   .   .   .   28     PRO    HD2     .   6967    1    
    206     .   1    1    30     30     PRO    HD3     H    1     3.75     0.01    .   9    .   .   .   .   28     PRO    HD3     .   6967    1    
    207     .   1    1    31     31     LEU    H       H    1     8.75     0.01    .   1    .   .   .   .   29     LEU    H       .   6967    1    
    208     .   1    1    31     31     LEU    HA      H    1     4.41     0.01    .   1    .   .   .   .   29     LEU    HA      .   6967    1    
    209     .   1    1    31     31     LEU    HB2     H    1     1.86     0.01    .   2    .   .   .   .   29     LEU    HB2     .   6967    1    
    210     .   1    1    31     31     LEU    HB3     H    1     1.11     0.01    .   2    .   .   .   .   29     LEU    HB3     .   6967    1    
    211     .   1    1    31     31     LEU    HG      H    1     2.50     0.01    .   1    .   .   .   .   29     LEU    HG      .   6967    1    
    212     .   1    1    31     31     LEU    HD11    H    1     -0.34    0.01    .   1    .   .   .   .   29     LEU    HD1     .   6967    1    
    213     .   1    1    31     31     LEU    HD12    H    1     -0.34    0.01    .   1    .   .   .   .   29     LEU    HD1     .   6967    1    
    214     .   1    1    31     31     LEU    HD13    H    1     -0.34    0.01    .   1    .   .   .   .   29     LEU    HD1     .   6967    1    
    215     .   1    1    31     31     LEU    HD21    H    1     -0.80    0.01    .   1    .   .   .   .   29     LEU    HD2     .   6967    1    
    216     .   1    1    31     31     LEU    HD22    H    1     -0.80    0.01    .   1    .   .   .   .   29     LEU    HD2     .   6967    1    
    217     .   1    1    31     31     LEU    HD23    H    1     -0.80    0.01    .   1    .   .   .   .   29     LEU    HD2     .   6967    1    
    218     .   1    1    31     31     LEU    N       N    15    113.5    0.1     .   1    .   .   .   .   29     LEU    N       .   6967    1    
    219     .   1    1    32     32     ALA    H       H    1     8.07     0.01    .   1    .   .   .   .   30     ALA    H       .   6967    1    
    220     .   1    1    32     32     ALA    HA      H    1     4.41     0.01    .   1    .   .   .   .   30     ALA    HA      .   6967    1    
    221     .   1    1    32     32     ALA    HB1     H    1     1.04     0.01    .   1    .   .   .   .   30     ALA    HB      .   6967    1    
    222     .   1    1    32     32     ALA    HB2     H    1     1.04     0.01    .   1    .   .   .   .   30     ALA    HB      .   6967    1    
    223     .   1    1    32     32     ALA    HB3     H    1     1.04     0.01    .   1    .   .   .   .   30     ALA    HB      .   6967    1    
    224     .   1    1    32     32     ALA    N       N    15    124.8    0.1     .   1    .   .   .   .   30     ALA    N       .   6967    1    
    225     .   1    1    33     33     GLY    H       H    1     10.78    0.01    .   1    .   .   .   .   31     GLY    H       .   6967    1    
    226     .   1    1    33     33     GLY    HA2     H    1     4.28     0.01    .   2    .   .   .   .   31     GLY    HA2     .   6967    1    
    227     .   1    1    33     33     GLY    HA3     H    1     3.59     0.01    .   2    .   .   .   .   31     GLY    HA3     .   6967    1    
    228     .   1    1    33     33     GLY    N       N    15    120.6    0.1     .   1    .   .   .   .   31     GLY    N       .   6967    1    
    229     .   1    1    34     34     HIS    H       H    1     7.90     0.01    .   1    .   .   .   .   32     HIS    H       .   6967    1    
    230     .   1    1    34     34     HIS    HA      H    1     5.03     0.01    .   1    .   .   .   .   32     HIS    HA      .   6967    1    
    231     .   1    1    34     34     HIS    HB2     H    1     2.83     0.01    .   2    .   .   .   .   32     HIS    HB2     .   6967    1    
    232     .   1    1    34     34     HIS    HB3     H    1     2.66     0.01    .   2    .   .   .   .   32     HIS    HB3     .   6967    1    
    233     .   1    1    34     34     HIS    HD2     H    1     6.85     0.01    .   1    .   .   .   .   32     HIS    HD2     .   6967    1    
    234     .   1    1    34     34     HIS    HE1     H    1     8.10     0.01    .   1    .   .   .   .   32     HIS    HE1     .   6967    1    
    235     .   1    1    34     34     HIS    N       N    15    119.9    0.1     .   1    .   .   .   .   32     HIS    N       .   6967    1    
    236     .   1    1    35     35     VAL    H       H    1     8.41     0.01    .   1    .   .   .   .   33     VAL    H       .   6967    1    
    237     .   1    1    35     35     VAL    HA      H    1     3.21     0.01    .   1    .   .   .   .   33     VAL    HA      .   6967    1    
    238     .   1    1    35     35     VAL    HB      H    1     1.82     0.01    .   1    .   .   .   .   33     VAL    HB      .   6967    1    
    239     .   1    1    35     35     VAL    HG11    H    1     0.64     0.01    .   1    .   .   .   .   33     VAL    HG1     .   6967    1    
    240     .   1    1    35     35     VAL    HG12    H    1     0.64     0.01    .   1    .   .   .   .   33     VAL    HG1     .   6967    1    
    241     .   1    1    35     35     VAL    HG13    H    1     0.64     0.01    .   1    .   .   .   .   33     VAL    HG1     .   6967    1    
    242     .   1    1    35     35     VAL    HG21    H    1     0.70     0.01    .   1    .   .   .   .   33     VAL    HG2     .   6967    1    
    243     .   1    1    35     35     VAL    HG22    H    1     0.70     0.01    .   1    .   .   .   .   33     VAL    HG2     .   6967    1    
    244     .   1    1    35     35     VAL    HG23    H    1     0.70     0.01    .   1    .   .   .   .   33     VAL    HG2     .   6967    1    
    245     .   1    1    35     35     VAL    N       N    15    123.6    0.1     .   1    .   .   .   .   33     VAL    N       .   6967    1    
    246     .   1    1    36     36     ALA    H       H    1     10.38    0.01    .   1    .   .   .   .   34     ALA    H       .   6967    1    
    247     .   1    1    36     36     ALA    HA      H    1     3.67     0.01    .   1    .   .   .   .   34     ALA    HA      .   6967    1    
    248     .   1    1    36     36     ALA    HB1     H    1     1.43     0.01    .   1    .   .   .   .   34     ALA    HB      .   6967    1    
    249     .   1    1    36     36     ALA    HB2     H    1     1.43     0.01    .   1    .   .   .   .   34     ALA    HB      .   6967    1    
    250     .   1    1    36     36     ALA    HB3     H    1     1.43     0.01    .   1    .   .   .   .   34     ALA    HB      .   6967    1    
    251     .   1    1    36     36     ALA    N       N    15    122.2    0.1     .   1    .   .   .   .   34     ALA    N       .   6967    1    
    252     .   1    1    37     37     GLU    H       H    1     6.91     0.01    .   1    .   .   .   .   35     GLU    H       .   6967    1    
    253     .   1    1    37     37     GLU    HA      H    1     4.02     0.01    .   1    .   .   .   .   35     GLU    HA      .   6967    1    
    254     .   1    1    37     37     GLU    HB2     H    1     2.37     0.01    .   1    .   .   .   .   35     GLU    HB2     .   6967    1    
    255     .   1    1    37     37     GLU    HB3     H    1     2.37     0.01    .   1    .   .   .   .   35     GLU    HB3     .   6967    1    
    256     .   1    1    37     37     GLU    HG2     H    1     2.57     0.01    .   2    .   .   .   .   35     GLU    HG2     .   6967    1    
    257     .   1    1    37     37     GLU    HG3     H    1     2.15     0.01    .   2    .   .   .   .   35     GLU    HG3     .   6967    1    
    258     .   1    1    37     37     GLU    N       N    15    114.5    0.1     .   1    .   .   .   .   35     GLU    N       .   6967    1    
    259     .   1    1    38     38     ILE    H       H    1     7.23     0.01    .   1    .   .   .   .   36     ILE    H       .   6967    1    
    260     .   1    1    38     38     ILE    HA      H    1     3.59     0.01    .   1    .   .   .   .   36     ILE    HA      .   6967    1    
    261     .   1    1    38     38     ILE    HB      H    1     1.83     0.01    .   1    .   .   .   .   36     ILE    HB      .   6967    1    
    262     .   1    1    38     38     ILE    HG12    H    1     1.36     0.01    .   2    .   .   .   .   36     ILE    HG12    .   6967    1    
    263     .   1    1    38     38     ILE    HG13    H    1     0.77     0.01    .   2    .   .   .   .   36     ILE    HG13    .   6967    1    
    264     .   1    1    38     38     ILE    HG21    H    1     1.08     0.01    .   1    .   .   .   .   36     ILE    HG2     .   6967    1    
    265     .   1    1    38     38     ILE    HG22    H    1     1.08     0.01    .   1    .   .   .   .   36     ILE    HG2     .   6967    1    
    266     .   1    1    38     38     ILE    HG23    H    1     1.08     0.01    .   1    .   .   .   .   36     ILE    HG2     .   6967    1    
    267     .   1    1    38     38     ILE    HD11    H    1     0.65     0.01    .   1    .   .   .   .   36     ILE    HD1     .   6967    1    
    268     .   1    1    38     38     ILE    HD12    H    1     0.65     0.01    .   1    .   .   .   .   36     ILE    HD1     .   6967    1    
    269     .   1    1    38     38     ILE    HD13    H    1     0.65     0.01    .   1    .   .   .   .   36     ILE    HD1     .   6967    1    
    270     .   1    1    38     38     ILE    N       N    15    118.2    0.1     .   1    .   .   .   .   36     ILE    N       .   6967    1    
    271     .   1    1    39     39     LEU    H       H    1     8.47     0.01    .   1    .   .   .   .   37     LEU    H       .   6967    1    
    272     .   1    1    39     39     LEU    HA      H    1     4.02     0.01    .   1    .   .   .   .   37     LEU    HA      .   6967    1    
    273     .   1    1    39     39     LEU    HB2     H    1     1.84     0.01    .   2    .   .   .   .   37     LEU    HB2     .   6967    1    
    274     .   1    1    39     39     LEU    HB3     H    1     1.53     0.01    .   2    .   .   .   .   37     LEU    HB3     .   6967    1    
    275     .   1    1    39     39     LEU    HG      H    1     1.78     0.01    .   1    .   .   .   .   37     LEU    HG      .   6967    1    
    276     .   1    1    39     39     LEU    HD11    H    1     1.01     0.01    .   2    .   .   .   .   37     LEU    HD1     .   6967    1    
    277     .   1    1    39     39     LEU    HD12    H    1     1.01     0.01    .   2    .   .   .   .   37     LEU    HD1     .   6967    1    
    278     .   1    1    39     39     LEU    HD13    H    1     1.01     0.01    .   2    .   .   .   .   37     LEU    HD1     .   6967    1    
    279     .   1    1    39     39     LEU    HD21    H    1     0.63     0.01    .   2    .   .   .   .   37     LEU    HD2     .   6967    1    
    280     .   1    1    39     39     LEU    HD22    H    1     0.63     0.01    .   2    .   .   .   .   37     LEU    HD2     .   6967    1    
    281     .   1    1    39     39     LEU    HD23    H    1     0.63     0.01    .   2    .   .   .   .   37     LEU    HD2     .   6967    1    
    282     .   1    1    39     39     LEU    N       N    15    115.6    0.1     .   1    .   .   .   .   37     LEU    N       .   6967    1    
    283     .   1    1    40     40     ALA    H       H    1     7.34     0.01    .   1    .   .   .   .   38     ALA    H       .   6967    1    
    284     .   1    1    40     40     ALA    HA      H    1     4.28     0.01    .   1    .   .   .   .   38     ALA    HA      .   6967    1    
    285     .   1    1    40     40     ALA    HB1     H    1     1.55     0.01    .   1    .   .   .   .   38     ALA    HB      .   6967    1    
    286     .   1    1    40     40     ALA    HB2     H    1     1.55     0.01    .   1    .   .   .   .   38     ALA    HB      .   6967    1    
    287     .   1    1    40     40     ALA    HB3     H    1     1.55     0.01    .   1    .   .   .   .   38     ALA    HB      .   6967    1    
    288     .   1    1    40     40     ALA    N       N    15    118.0    0.1     .   1    .   .   .   .   38     ALA    N       .   6967    1    
    289     .   1    1    41     41     LYS    H       H    1     7.66     0.01    .   1    .   .   .   .   39     LYS    H       .   6967    1    
    290     .   1    1    41     41     LYS    HA      H    1     4.60     0.01    .   1    .   .   .   .   39     LYS    HA      .   6967    1    
    291     .   1    1    41     41     LYS    HB2     H    1     2.10     0.01    .   2    .   .   .   .   39     LYS    HB2     .   6967    1    
    292     .   1    1    41     41     LYS    HB3     H    1     1.91     0.01    .   2    .   .   .   .   39     LYS    HB3     .   6967    1    
    293     .   1    1    41     41     LYS    HG2     H    1     1.48     0.01    .   1    .   .   .   .   39     LYS    HG2     .   6967    1    
    294     .   1    1    41     41     LYS    HG3     H    1     1.48     0.01    .   1    .   .   .   .   39     LYS    HG3     .   6967    1    
    295     .   1    1    41     41     LYS    HD2     H    1     1.78     0.01    .   1    .   .   .   .   39     LYS    HD2     .   6967    1    
    296     .   1    1    41     41     LYS    HD3     H    1     1.78     0.01    .   1    .   .   .   .   39     LYS    HD3     .   6967    1    
    297     .   1    1    41     41     LYS    HE2     H    1     3.01     0.01    .   1    .   .   .   .   39     LYS    HE2     .   6967    1    
    298     .   1    1    41     41     LYS    HE3     H    1     3.01     0.01    .   1    .   .   .   .   39     LYS    HE3     .   6967    1    
    299     .   1    1    41     41     LYS    N       N    15    117.0    0.1     .   1    .   .   .   .   39     LYS    N       .   6967    1    
    300     .   1    1    42     42     GLU    H       H    1     9.05     0.01    .   1    .   .   .   .   40     GLU    H       .   6967    1    
    301     .   1    1    42     42     GLU    HA      H    1     4.26     0.01    .   1    .   .   .   .   40     GLU    HA      .   6967    1    
    302     .   1    1    42     42     GLU    HB2     H    1     2.10     0.01    .   1    .   .   .   .   40     GLU    HB2     .   6967    1    
    303     .   1    1    42     42     GLU    HB3     H    1     2.10     0.01    .   1    .   .   .   .   40     GLU    HB3     .   6967    1    
    304     .   1    1    42     42     GLU    HG2     H    1     2.39     0.01    .   1    .   .   .   .   40     GLU    HG2     .   6967    1    
    305     .   1    1    42     42     GLU    HG3     H    1     2.39     0.01    .   1    .   .   .   .   40     GLU    HG3     .   6967    1    
    306     .   1    1    42     42     GLU    N       N    15    126.7    0.1     .   1    .   .   .   .   40     GLU    N       .   6967    1    
    307     .   1    1    43     43     GLY    H       H    1     9.09     0.01    .   1    .   .   .   .   41     GLY    H       .   6967    1    
    308     .   1    1    43     43     GLY    HA2     H    1     4.46     0.01    .   2    .   .   .   .   41     GLY    HA2     .   6967    1    
    309     .   1    1    43     43     GLY    HA3     H    1     4.22     0.01    .   2    .   .   .   .   41     GLY    HA3     .   6967    1    
    310     .   1    1    43     43     GLY    N       N    15    115.2    0.1     .   1    .   .   .   .   41     GLY    N       .   6967    1    
    311     .   1    1    44     44     GLY    H       H    1     8.98     0.01    .   1    .   .   .   .   42     GLY    H       .   6967    1    
    312     .   1    1    44     44     GLY    HA2     H    1     4.60     0.01    .   2    .   .   .   .   42     GLY    HA2     .   6967    1    
    313     .   1    1    44     44     GLY    HA3     H    1     3.78     0.01    .   2    .   .   .   .   42     GLY    HA3     .   6967    1    
    314     .   1    1    44     44     GLY    N       N    15    113.1    0.1     .   1    .   .   .   .   42     GLY    N       .   6967    1    
    315     .   1    1    45     45     ARG    H       H    1     8.61     0.01    .   1    .   .   .   .   43     ARG    H       .   6967    1    
    316     .   1    1    45     45     ARG    HA      H    1     4.07     0.01    .   1    .   .   .   .   43     ARG    HA      .   6967    1    
    317     .   1    1    45     45     ARG    HB2     H    1     1.93     0.01    .   2    .   .   .   .   43     ARG    HB2     .   6967    1    
    318     .   1    1    45     45     ARG    HB3     H    1     1.85     0.01    .   2    .   .   .   .   43     ARG    HB3     .   6967    1    
    319     .   1    1    45     45     ARG    HG2     H    1     1.63     0.01    .   2    .   .   .   .   43     ARG    HG2     .   6967    1    
    320     .   1    1    45     45     ARG    HG3     H    1     1.40     0.01    .   2    .   .   .   .   43     ARG    HG3     .   6967    1    
    321     .   1    1    45     45     ARG    HD2     H    1     3.17     0.01    .   2    .   .   .   .   43     ARG    HD2     .   6967    1    
    322     .   1    1    45     45     ARG    HD3     H    1     3.04     0.01    .   2    .   .   .   .   43     ARG    HD3     .   6967    1    
    323     .   1    1    45     45     ARG    HE      H    1     8.80     0.01    .   1    .   .   .   .   43     ARG    HE      .   6967    1    
    324     .   1    1    45     45     ARG    N       N    15    120.8    0.1     .   1    .   .   .   .   43     ARG    N       .   6967    1    
    325     .   1    1    45     45     ARG    NE      N    15    83.4     0.1     .   1    .   .   .   .   43     ARG    NE      .   6967    1    
    326     .   1    1    46     46     GLU    H       H    1     8.23     0.01    .   1    .   .   .   .   44     GLU    H       .   6967    1    
    327     .   1    1    46     46     GLU    HA      H    1     3.98     0.01    .   1    .   .   .   .   44     GLU    HA      .   6967    1    
    328     .   1    1    46     46     GLU    HB2     H    1     2.36     0.01    .   2    .   .   .   .   44     GLU    HB2     .   6967    1    
    329     .   1    1    46     46     GLU    HB3     H    1     2.06     0.01    .   2    .   .   .   .   44     GLU    HB3     .   6967    1    
    330     .   1    1    46     46     GLU    HG2     H    1     2.68     0.01    .   2    .   .   .   .   44     GLU    HG2     .   6967    1    
    331     .   1    1    46     46     GLU    HG3     H    1     2.43     0.01    .   2    .   .   .   .   44     GLU    HG3     .   6967    1    
    332     .   1    1    46     46     GLU    N       N    15    116.8    0.1     .   1    .   .   .   .   44     GLU    N       .   6967    1    
    333     .   1    1    47     47     TYR    H       H    1     8.29     0.01    .   1    .   .   .   .   45     TYR    H       .   6967    1    
    334     .   1    1    47     47     TYR    HA      H    1     4.38     0.01    .   1    .   .   .   .   45     TYR    HA      .   6967    1    
    335     .   1    1    47     47     TYR    HB2     H    1     3.49     0.01    .   1    .   .   .   .   45     TYR    HB2     .   6967    1    
    336     .   1    1    47     47     TYR    HB3     H    1     3.39     0.01    .   1    .   .   .   .   45     TYR    HB3     .   6967    1    
    337     .   1    1    47     47     TYR    HD1     H    1     7.24     0.01    .   1    .   .   .   .   45     TYR    HD1     .   6967    1    
    338     .   1    1    47     47     TYR    HD2     H    1     7.02     0.01    .   1    .   .   .   .   45     TYR    HD2     .   6967    1    
    339     .   1    1    47     47     TYR    HE1     H    1     6.91     0.01    .   1    .   .   .   .   45     TYR    HE1     .   6967    1    
    340     .   1    1    47     47     TYR    HE2     H    1     7.38     0.01    .   1    .   .   .   .   45     TYR    HE2     .   6967    1    
    341     .   1    1    47     47     TYR    N       N    15    118.9    0.1     .   1    .   .   .   .   45     TYR    N       .   6967    1    
    342     .   1    1    48     48     LEU    H       H    1     7.94     0.01    .   1    .   .   .   .   46     LEU    H       .   6967    1    
    343     .   1    1    48     48     LEU    HA      H    1     3.78     0.01    .   1    .   .   .   .   46     LEU    HA      .   6967    1    
    344     .   1    1    48     48     LEU    HB2     H    1     2.13     0.01    .   2    .   .   .   .   46     LEU    HB2     .   6967    1    
    345     .   1    1    48     48     LEU    HB3     H    1     1.10     0.01    .   2    .   .   .   .   46     LEU    HB3     .   6967    1    
    346     .   1    1    48     48     LEU    HG      H    1     2.14     0.01    .   1    .   .   .   .   46     LEU    HG      .   6967    1    
    347     .   1    1    48     48     LEU    HD11    H    1     0.89     0.01    .   1    .   .   .   .   46     LEU    HD1     .   6967    1    
    348     .   1    1    48     48     LEU    HD12    H    1     0.89     0.01    .   1    .   .   .   .   46     LEU    HD1     .   6967    1    
    349     .   1    1    48     48     LEU    HD13    H    1     0.89     0.01    .   1    .   .   .   .   46     LEU    HD1     .   6967    1    
    350     .   1    1    48     48     LEU    HD21    H    1     0.78     0.01    .   1    .   .   .   .   46     LEU    HD2     .   6967    1    
    351     .   1    1    48     48     LEU    HD22    H    1     0.78     0.01    .   1    .   .   .   .   46     LEU    HD2     .   6967    1    
    352     .   1    1    48     48     LEU    HD23    H    1     0.78     0.01    .   1    .   .   .   .   46     LEU    HD2     .   6967    1    
    353     .   1    1    48     48     LEU    N       N    15    116.6    0.1     .   1    .   .   .   .   46     LEU    N       .   6967    1    
    354     .   1    1    49     49     ILE    H       H    1     7.21     0.01    .   1    .   .   .   .   47     ILE    H       .   6967    1    
    355     .   1    1    49     49     ILE    HA      H    1     3.30     0.01    .   1    .   .   .   .   47     ILE    HA      .   6967    1    
    356     .   1    1    49     49     ILE    HB      H    1     2.25     0.01    .   1    .   .   .   .   47     ILE    HB      .   6967    1    
    357     .   1    1    49     49     ILE    HG12    H    1     2.01     0.01    .   1    .   .   .   .   47     ILE    HG12    .   6967    1    
    358     .   1    1    49     49     ILE    HG13    H    1     2.01     0.01    .   1    .   .   .   .   47     ILE    HG13    .   6967    1    
    359     .   1    1    49     49     ILE    HG21    H    1     1.00     0.01    .   1    .   .   .   .   47     ILE    HG2     .   6967    1    
    360     .   1    1    49     49     ILE    HG22    H    1     1.00     0.01    .   1    .   .   .   .   47     ILE    HG2     .   6967    1    
    361     .   1    1    49     49     ILE    HG23    H    1     1.00     0.01    .   1    .   .   .   .   47     ILE    HG2     .   6967    1    
    362     .   1    1    49     49     ILE    HD11    H    1     0.47     0.01    .   1    .   .   .   .   47     ILE    HD1     .   6967    1    
    363     .   1    1    49     49     ILE    HD12    H    1     0.47     0.01    .   1    .   .   .   .   47     ILE    HD1     .   6967    1    
    364     .   1    1    49     49     ILE    HD13    H    1     0.47     0.01    .   1    .   .   .   .   47     ILE    HD1     .   6967    1    
    365     .   1    1    49     49     ILE    N       N    15    115.6    0.1     .   1    .   .   .   .   47     ILE    N       .   6967    1    
    366     .   1    1    50     50     LEU    H       H    1     8.82     0.01    .   1    .   .   .   .   48     LEU    H       .   6967    1    
    367     .   1    1    50     50     LEU    HA      H    1     4.36     0.01    .   1    .   .   .   .   48     LEU    HA      .   6967    1    
    368     .   1    1    50     50     LEU    HB2     H    1     2.82     0.01    .   2    .   .   .   .   48     LEU    HB2     .   6967    1    
    369     .   1    1    50     50     LEU    HB3     H    1     1.92     0.01    .   2    .   .   .   .   48     LEU    HB3     .   6967    1    
    370     .   1    1    50     50     LEU    HG      H    1     2.59     0.01    .   1    .   .   .   .   48     LEU    HG      .   6967    1    
    371     .   1    1    50     50     LEU    HD11    H    1     1.41     0.01    .   2    .   .   .   .   48     LEU    HD1     .   6967    1    
    372     .   1    1    50     50     LEU    HD12    H    1     1.41     0.01    .   2    .   .   .   .   48     LEU    HD1     .   6967    1    
    373     .   1    1    50     50     LEU    HD13    H    1     1.41     0.01    .   2    .   .   .   .   48     LEU    HD1     .   6967    1    
    374     .   1    1    50     50     LEU    HD21    H    1     1.28     0.01    .   2    .   .   .   .   48     LEU    HD2     .   6967    1    
    375     .   1    1    50     50     LEU    HD22    H    1     1.28     0.01    .   2    .   .   .   .   48     LEU    HD2     .   6967    1    
    376     .   1    1    50     50     LEU    HD23    H    1     1.28     0.01    .   2    .   .   .   .   48     LEU    HD2     .   6967    1    
    377     .   1    1    50     50     LEU    N       N    15    119.4    0.1     .   1    .   .   .   .   48     LEU    N       .   6967    1    
    378     .   1    1    51     51     VAL    H       H    1     8.83     0.01    .   1    .   .   .   .   49     VAL    H       .   6967    1    
    379     .   1    1    51     51     VAL    HA      H    1     5.18     0.01    .   1    .   .   .   .   49     VAL    HA      .   6967    1    
    380     .   1    1    51     51     VAL    HB      H    1     3.21     0.01    .   1    .   .   .   .   49     VAL    HB      .   6967    1    
    381     .   1    1    51     51     VAL    HG11    H    1     2.06     0.01    .   1    .   .   .   .   49     VAL    HG1     .   6967    1    
    382     .   1    1    51     51     VAL    HG12    H    1     2.06     0.01    .   1    .   .   .   .   49     VAL    HG1     .   6967    1    
    383     .   1    1    51     51     VAL    HG13    H    1     2.06     0.01    .   1    .   .   .   .   49     VAL    HG1     .   6967    1    
    384     .   1    1    51     51     VAL    HG21    H    1     2.06     0.01    .   1    .   .   .   .   49     VAL    HG2     .   6967    1    
    385     .   1    1    51     51     VAL    HG22    H    1     2.06     0.01    .   1    .   .   .   .   49     VAL    HG2     .   6967    1    
    386     .   1    1    51     51     VAL    HG23    H    1     2.06     0.01    .   1    .   .   .   .   49     VAL    HG2     .   6967    1    
    387     .   1    1    51     51     VAL    N       N    15    118.7    0.1     .   1    .   .   .   .   49     VAL    N       .   6967    1    
    388     .   1    1    52     52     LEU    H       H    1     7.51     0.01    .   1    .   .   .   .   50     LEU    H       .   6967    1    
    389     .   1    1    52     52     LEU    HA      H    1     4.70     0.01    .   1    .   .   .   .   50     LEU    HA      .   6967    1    
    390     .   1    1    52     52     LEU    HB2     H    1     1.77     0.01    .   2    .   .   .   .   50     LEU    HB2     .   6967    1    
    391     .   1    1    52     52     LEU    HB3     H    1     1.00     0.01    .   2    .   .   .   .   50     LEU    HB3     .   6967    1    
    392     .   1    1    52     52     LEU    HG      H    1     0.85     0.01    .   1    .   .   .   .   50     LEU    HG      .   6967    1    
    393     .   1    1    52     52     LEU    HD11    H    1     -0.78    0.01    .   1    .   .   .   .   50     LEU    HD1     .   6967    1    
    394     .   1    1    52     52     LEU    HD12    H    1     -0.78    0.01    .   1    .   .   .   .   50     LEU    HD1     .   6967    1    
    395     .   1    1    52     52     LEU    HD13    H    1     -0.78    0.01    .   1    .   .   .   .   50     LEU    HD1     .   6967    1    
    396     .   1    1    52     52     LEU    HD21    H    1     -0.44    0.01    .   1    .   .   .   .   50     LEU    HD2     .   6967    1    
    397     .   1    1    52     52     LEU    HD22    H    1     -0.44    0.01    .   1    .   .   .   .   50     LEU    HD2     .   6967    1    
    398     .   1    1    52     52     LEU    HD23    H    1     -0.44    0.01    .   1    .   .   .   .   50     LEU    HD2     .   6967    1    
    399     .   1    1    52     52     LEU    N       N    15    118.9    0.1     .   1    .   .   .   .   50     LEU    N       .   6967    1    
    400     .   1    1    53     53     LEU    H       H    1     8.86     0.01    .   1    .   .   .   .   51     LEU    H       .   6967    1    
    401     .   1    1    53     53     LEU    HA      H    1     3.98     0.01    .   1    .   .   .   .   51     LEU    HA      .   6967    1    
    402     .   1    1    53     53     LEU    HB2     H    1     1.43     0.01    .   2    .   .   .   .   51     LEU    HB2     .   6967    1    
    403     .   1    1    53     53     LEU    HB3     H    1     0.09     0.01    .   2    .   .   .   .   51     LEU    HB3     .   6967    1    
    404     .   1    1    53     53     LEU    HG      H    1     1.63     0.01    .   1    .   .   .   .   51     LEU    HG      .   6967    1    
    405     .   1    1    53     53     LEU    HD11    H    1     0.70     0.01    .   2    .   .   .   .   51     LEU    HD1     .   6967    1    
    406     .   1    1    53     53     LEU    HD12    H    1     0.70     0.01    .   2    .   .   .   .   51     LEU    HD1     .   6967    1    
    407     .   1    1    53     53     LEU    HD13    H    1     0.70     0.01    .   2    .   .   .   .   51     LEU    HD1     .   6967    1    
    408     .   1    1    53     53     LEU    HD21    H    1     0.55     0.01    .   2    .   .   .   .   51     LEU    HD2     .   6967    1    
    409     .   1    1    53     53     LEU    HD22    H    1     0.55     0.01    .   2    .   .   .   .   51     LEU    HD2     .   6967    1    
    410     .   1    1    53     53     LEU    HD23    H    1     0.55     0.01    .   2    .   .   .   .   51     LEU    HD2     .   6967    1    
    411     .   1    1    53     53     LEU    N       N    15    117.0    0.1     .   1    .   .   .   .   51     LEU    N       .   6967    1    
    412     .   1    1    54     54     TYR    H       H    1     9.43     0.01    .   1    .   .   .   .   52     TYR    H       .   6967    1    
    413     .   1    1    54     54     TYR    HA      H    1     5.51     0.01    .   1    .   .   .   .   52     TYR    HA      .   6967    1    
    414     .   1    1    54     54     TYR    HB2     H    1     3.53     0.01    .   2    .   .   .   .   52     TYR    HB2     .   6967    1    
    415     .   1    1    54     54     TYR    HB3     H    1     3.42     0.01    .   2    .   .   .   .   52     TYR    HB3     .   6967    1    
    416     .   1    1    54     54     TYR    HD1     H    1     7.64     0.01    .   1    .   .   .   .   52     TYR    HD1     .   6967    1    
    417     .   1    1    54     54     TYR    HD2     H    1     7.64     0.01    .   1    .   .   .   .   52     TYR    HD2     .   6967    1    
    418     .   1    1    54     54     TYR    HE1     H    1     7.06     0.01    .   1    .   .   .   .   52     TYR    HE1     .   6967    1    
    419     .   1    1    54     54     TYR    HE2     H    1     7.06     0.01    .   1    .   .   .   .   52     TYR    HE2     .   6967    1    
    420     .   1    1    54     54     TYR    N       N    15    116.6    0.1     .   1    .   .   .   .   52     TYR    N       .   6967    1    
    421     .   1    1    55     55     GLY    H       H    1     9.69     0.01    .   1    .   .   .   .   53     GLY    H       .   6967    1    
    422     .   1    1    55     55     GLY    HA2     H    1     6.23     0.01    .   2    .   .   .   .   53     GLY    HA2     .   6967    1    
    423     .   1    1    55     55     GLY    HA3     H    1     5.61     0.01    .   2    .   .   .   .   53     GLY    HA3     .   6967    1    
    424     .   1    1    55     55     GLY    N       N    15    112.6    0.1     .   1    .   .   .   .   53     GLY    N       .   6967    1    
    425     .   1    1    56     56     LEU    H       H    1     9.64     0.01    .   1    .   .   .   .   54     LEU    H       .   6967    1    
    426     .   1    1    56     56     LEU    HA      H    1     5.57     0.01    .   1    .   .   .   .   54     LEU    HA      .   6967    1    
    427     .   1    1    56     56     LEU    HB2     H    1     3.60     0.01    .   2    .   .   .   .   54     LEU    HB2     .   6967    1    
    428     .   1    1    56     56     LEU    HB3     H    1     2.96     0.01    .   2    .   .   .   .   54     LEU    HB3     .   6967    1    
    429     .   1    1    56     56     LEU    HG      H    1     2.80     0.01    .   9    .   .   .   .   54     LEU    HG      .   6967    1    
    430     .   1    1    56     56     LEU    HD11    H    1     2.11     0.01    .   1    .   .   .   .   54     LEU    HD1     .   6967    1    
    431     .   1    1    56     56     LEU    HD12    H    1     2.11     0.01    .   1    .   .   .   .   54     LEU    HD1     .   6967    1    
    432     .   1    1    56     56     LEU    HD13    H    1     2.11     0.01    .   1    .   .   .   .   54     LEU    HD1     .   6967    1    
    433     .   1    1    56     56     LEU    HD21    H    1     1.68     0.01    .   1    .   .   .   .   54     LEU    HD2     .   6967    1    
    434     .   1    1    56     56     LEU    HD22    H    1     1.68     0.01    .   1    .   .   .   .   54     LEU    HD2     .   6967    1    
    435     .   1    1    56     56     LEU    HD23    H    1     1.68     0.01    .   1    .   .   .   .   54     LEU    HD2     .   6967    1    
    436     .   1    1    56     56     LEU    N       N    15    112.3    0.1     .   1    .   .   .   .   54     LEU    N       .   6967    1    
    437     .   1    1    57     57     GLN    H       H    1     7.32     0.01    .   1    .   .   .   .   55     GLN    H       .   6967    1    
    438     .   1    1    57     57     GLN    HA      H    1     4.89     0.01    .   1    .   .   .   .   55     GLN    HA      .   6967    1    
    439     .   1    1    57     57     GLN    HB2     H    1     1.91     0.01    .   1    .   .   .   .   55     GLN    HB2     .   6967    1    
    440     .   1    1    57     57     GLN    HB3     H    1     1.91     0.01    .   1    .   .   .   .   55     GLN    HB3     .   6967    1    
    441     .   1    1    57     57     GLN    HG2     H    1     2.32     0.01    .   2    .   .   .   .   55     GLN    HG2     .   6967    1    
    442     .   1    1    57     57     GLN    HG3     H    1     2.22     0.01    .   2    .   .   .   .   55     GLN    HG3     .   6967    1    
    443     .   1    1    57     57     GLN    HE21    H    1     7.63     0.01    .   2    .   .   .   .   55     GLN    HE21    .   6967    1    
    444     .   1    1    57     57     GLN    HE22    H    1     6.94     0.01    .   2    .   .   .   .   55     GLN    HE22    .   6967    1    
    445     .   1    1    57     57     GLN    N       N    15    121.7    0.1     .   1    .   .   .   .   55     GLN    N       .   6967    1    
    446     .   1    1    57     57     GLN    NE2     N    15    111.4    0.1     .   1    .   .   .   .   55     GLN    NE2     .   6967    1    
    447     .   1    1    58     58     GLY    H       H    1     7.69     0.01    .   1    .   .   .   .   56     GLY    H       .   6967    1    
    448     .   1    1    58     58     GLY    HA2     H    1     4.70     0.01    .   2    .   .   .   .   56     GLY    HA2     .   6967    1    
    449     .   1    1    58     58     GLY    HA3     H    1     3.69     0.01    .   2    .   .   .   .   56     GLY    HA3     .   6967    1    
    450     .   1    1    58     58     GLY    N       N    15    107.0    0.1     .   1    .   .   .   .   56     GLY    N       .   6967    1    
    451     .   1    1    59     59     GLN    H       H    1     8.41     0.01    .   1    .   .   .   .   57     GLN    H       .   6967    1    
    452     .   1    1    59     59     GLN    HA      H    1     4.94     0.01    .   1    .   .   .   .   57     GLN    HA      .   6967    1    
    453     .   1    1    59     59     GLN    HB2     H    1     1.94     0.01    .   2    .   .   .   .   57     GLN    HB2     .   6967    1    
    454     .   1    1    59     59     GLN    HB3     H    1     1.82     0.01    .   2    .   .   .   .   57     GLN    HB3     .   6967    1    
    455     .   1    1    59     59     GLN    HG2     H    1     2.10     0.01    .   1    .   .   .   .   57     GLN    HG2     .   6967    1    
    456     .   1    1    59     59     GLN    HG3     H    1     2.10     0.01    .   1    .   .   .   .   57     GLN    HG3     .   6967    1    
    457     .   1    1    59     59     GLN    HE21    H    1     7.47     0.01    .   2    .   .   .   .   57     GLN    HE21    .   6967    1    
    458     .   1    1    59     59     GLN    HE22    H    1     6.90     0.01    .   2    .   .   .   .   57     GLN    HE22    .   6967    1    
    459     .   1    1    59     59     GLN    N       N    15    120.3    0.1     .   1    .   .   .   .   57     GLN    N       .   6967    1    
    460     .   1    1    59     59     GLN    NE2     N    15    112.3    0.1     .   1    .   .   .   .   57     GLN    NE2     .   6967    1    
    461     .   1    1    60     60     ILE    H       H    1     8.67     0.01    .   1    .   .   .   .   58     ILE    H       .   6967    1    
    462     .   1    1    60     60     ILE    HA      H    1     4.70     0.01    .   1    .   .   .   .   58     ILE    HA      .   6967    1    
    463     .   1    1    60     60     ILE    HB      H    1     1.49     0.01    .   1    .   .   .   .   58     ILE    HB      .   6967    1    
    464     .   1    1    60     60     ILE    HG12    H    1     0.81     0.01    .   1    .   .   .   .   58     ILE    HG12    .   6967    1    
    465     .   1    1    60     60     ILE    HG13    H    1     0.81     0.01    .   1    .   .   .   .   58     ILE    HG13    .   6967    1    
    466     .   1    1    60     60     ILE    HG21    H    1     0.66     0.01    .   1    .   .   .   .   58     ILE    HG2     .   6967    1    
    467     .   1    1    60     60     ILE    HG22    H    1     0.66     0.01    .   1    .   .   .   .   58     ILE    HG2     .   6967    1    
    468     .   1    1    60     60     ILE    HG23    H    1     0.66     0.01    .   1    .   .   .   .   58     ILE    HG2     .   6967    1    
    469     .   1    1    60     60     ILE    HD11    H    1     -0.07    0.01    .   1    .   .   .   .   58     ILE    HD1     .   6967    1    
    470     .   1    1    60     60     ILE    HD12    H    1     -0.07    0.01    .   1    .   .   .   .   58     ILE    HD1     .   6967    1    
    471     .   1    1    60     60     ILE    HD13    H    1     -0.07    0.01    .   1    .   .   .   .   58     ILE    HD1     .   6967    1    
    472     .   1    1    60     60     ILE    N       N    15    119.9    0.1     .   1    .   .   .   .   58     ILE    N       .   6967    1    
    473     .   1    1    61     61     GLU    H       H    1     9.09     0.01    .   1    .   .   .   .   59     GLU    H       .   6967    1    
    474     .   1    1    61     61     GLU    HA      H    1     5.27     0.01    .   1    .   .   .   .   59     GLU    HA      .   6967    1    
    475     .   1    1    61     61     GLU    HB2     H    1     1.78     0.01    .   1    .   .   .   .   59     GLU    HB2     .   6967    1    
    476     .   1    1    61     61     GLU    HB3     H    1     1.63     0.01    .   1    .   .   .   .   59     GLU    HB3     .   6967    1    
    477     .   1    1    61     61     GLU    HG2     H    1     1.87     0.01    .   1    .   .   .   .   59     GLU    HG2     .   6967    1    
    478     .   1    1    61     61     GLU    HG3     H    1     1.87     0.01    .   1    .   .   .   .   59     GLU    HG3     .   6967    1    
    479     .   1    1    61     61     GLU    N       N    15    122.0    0.1     .   1    .   .   .   .   59     GLU    N       .   6967    1    
    480     .   1    1    62     62     VAL    H       H    1     8.93     0.01    .   1    .   .   .   .   60     VAL    H       .   6967    1    
    481     .   1    1    62     62     VAL    HA      H    1     3.93     0.01    .   1    .   .   .   .   60     VAL    HA      .   6967    1    
    482     .   1    1    62     62     VAL    HB      H    1     1.62     0.01    .   1    .   .   .   .   60     VAL    HB      .   6967    1    
    483     .   1    1    62     62     VAL    HG11    H    1     -0.05    0.01    .   1    .   .   .   .   60     VAL    HG1     .   6967    1    
    484     .   1    1    62     62     VAL    HG12    H    1     -0.05    0.01    .   1    .   .   .   .   60     VAL    HG1     .   6967    1    
    485     .   1    1    62     62     VAL    HG13    H    1     -0.05    0.01    .   1    .   .   .   .   60     VAL    HG1     .   6967    1    
    486     .   1    1    62     62     VAL    HG21    H    1     0.14     0.01    .   1    .   .   .   .   60     VAL    HG2     .   6967    1    
    487     .   1    1    62     62     VAL    HG22    H    1     0.14     0.01    .   1    .   .   .   .   60     VAL    HG2     .   6967    1    
    488     .   1    1    62     62     VAL    HG23    H    1     0.14     0.01    .   1    .   .   .   .   60     VAL    HG2     .   6967    1    
    489     .   1    1    62     62     VAL    N       N    15    122.9    0.1     .   1    .   .   .   .   60     VAL    N       .   6967    1    
    490     .   1    1    63     63     LYS    H       H    1     10.18    0.01    .   1    .   .   .   .   61     LYS    H       .   6967    1    
    491     .   1    1    63     63     LYS    HA      H    1     3.93     0.01    .   1    .   .   .   .   61     LYS    HA      .   6967    1    
    492     .   1    1    63     63     LYS    HB2     H    1     2.06     0.01    .   2    .   .   .   .   61     LYS    HB2     .   6967    1    
    493     .   1    1    63     63     LYS    HB3     H    1     1.67     0.01    .   2    .   .   .   .   61     LYS    HB3     .   6967    1    
    494     .   1    1    63     63     LYS    HG2     H    1     1.40     0.01    .   1    .   .   .   .   61     LYS    HG2     .   6967    1    
    495     .   1    1    63     63     LYS    HG3     H    1     1.40     0.01    .   1    .   .   .   .   61     LYS    HG3     .   6967    1    
    496     .   1    1    63     63     LYS    HD2     H    1     1.75     0.01    .   1    .   .   .   .   61     LYS    HD2     .   6967    1    
    497     .   1    1    63     63     LYS    HD3     H    1     1.75     0.01    .   1    .   .   .   .   61     LYS    HD3     .   6967    1    
    498     .   1    1    63     63     LYS    HE2     H    1     2.97     0.01    .   1    .   .   .   .   61     LYS    HE2     .   6967    1    
    499     .   1    1    63     63     LYS    HE3     H    1     2.97     0.01    .   1    .   .   .   .   61     LYS    HE3     .   6967    1    
    500     .   1    1    63     63     LYS    N       N    15    131.1    0.1     .   1    .   .   .   .   61     LYS    N       .   6967    1    
    501     .   1    1    64     64     GLY    H       H    1     8.73     0.01    .   1    .   .   .   .   62     GLY    H       .   6967    1    
    502     .   1    1    64     64     GLY    HA2     H    1     4.07     0.01    .   2    .   .   .   .   62     GLY    HA2     .   6967    1    
    503     .   1    1    64     64     GLY    HA3     H    1     3.59     0.01    .   2    .   .   .   .   62     GLY    HA3     .   6967    1    
    504     .   1    1    64     64     GLY    N       N    15    103.4    0.1     .   1    .   .   .   .   62     GLY    N       .   6967    1    
    505     .   1    1    65     65     MET    H       H    1     7.72     0.01    .   1    .   .   .   .   63     MET    H       .   6967    1    
    506     .   1    1    65     65     MET    HA      H    1     4.62     0.01    .   1    .   .   .   .   63     MET    HA      .   6967    1    
    507     .   1    1    65     65     MET    HB2     H    1     1.96     0.01    .   2    .   .   .   .   63     MET    HB2     .   6967    1    
    508     .   1    1    65     65     MET    HB3     H    1     1.72     0.01    .   2    .   .   .   .   63     MET    HB3     .   6967    1    
    509     .   1    1    65     65     MET    HG2     H    1     2.36     0.01    .   2    .   .   .   .   63     MET    HG2     .   6967    1    
    510     .   1    1    65     65     MET    HG3     H    1     2.28     0.01    .   2    .   .   .   .   63     MET    HG3     .   6967    1    
    511     .   1    1    65     65     MET    HE1     H    1     2.29     0.01    .   9    .   .   .   .   63     MET    HE      .   6967    1    
    512     .   1    1    65     65     MET    HE2     H    1     2.29     0.01    .   9    .   .   .   .   63     MET    HE      .   6967    1    
    513     .   1    1    65     65     MET    HE3     H    1     2.29     0.01    .   9    .   .   .   .   63     MET    HE      .   6967    1    
    514     .   1    1    65     65     MET    N       N    15    119.6    0.1     .   1    .   .   .   .   63     MET    N       .   6967    1    
    515     .   1    1    66     66     LYS    H       H    1     8.11     0.01    .   1    .   .   .   .   64     LYS    H       .   6967    1    
    516     .   1    1    66     66     LYS    HA      H    1     4.65     0.01    .   1    .   .   .   .   64     LYS    HA      .   6967    1    
    517     .   1    1    66     66     LYS    HB2     H    1     1.48     0.01    .   2    .   .   .   .   64     LYS    HB2     .   6967    1    
    518     .   1    1    66     66     LYS    HB3     H    1     1.39     0.01    .   2    .   .   .   .   64     LYS    HB3     .   6967    1    
    519     .   1    1    66     66     LYS    HG2     H    1     1.28     0.01    .   2    .   .   .   .   64     LYS    HG2     .   6967    1    
    520     .   1    1    66     66     LYS    HG3     H    1     1.17     0.01    .   2    .   .   .   .   64     LYS    HG3     .   6967    1    
    521     .   1    1    66     66     LYS    HD2     H    1     1.48     0.01    .   1    .   .   .   .   64     LYS    HD2     .   6967    1    
    522     .   1    1    66     66     LYS    HD3     H    1     1.48     0.01    .   1    .   .   .   .   64     LYS    HD3     .   6967    1    
    523     .   1    1    66     66     LYS    HE2     H    1     2.82     0.01    .   1    .   .   .   .   64     LYS    HE2     .   6967    1    
    524     .   1    1    66     66     LYS    HE3     H    1     2.82     0.01    .   1    .   .   .   .   64     LYS    HE3     .   6967    1    
    525     .   1    1    66     66     LYS    N       N    15    121.5    0.1     .   1    .   .   .   .   64     LYS    N       .   6967    1    
    526     .   1    1    67     67     TYR    H       H    1     8.83     0.01    .   1    .   .   .   .   65     TYR    H       .   6967    1    
    527     .   1    1    67     67     TYR    HA      H    1     3.83     0.01    .   1    .   .   .   .   65     TYR    HA      .   6967    1    
    528     .   1    1    67     67     TYR    HB2     H    1     2.01     0.01    .   1    .   .   .   .   65     TYR    HB2     .   6967    1    
    529     .   1    1    67     67     TYR    HB3     H    1     2.01     0.01    .   1    .   .   .   .   65     TYR    HB3     .   6967    1    
    530     .   1    1    67     67     TYR    HD1     H    1     6.20     0.01    .   1    .   .   .   .   65     TYR    HD1     .   6967    1    
    531     .   1    1    67     67     TYR    HD2     H    1     6.20     0.01    .   1    .   .   .   .   65     TYR    HD2     .   6967    1    
    532     .   1    1    67     67     TYR    HE1     H    1     6.38     0.01    .   1    .   .   .   .   65     TYR    HE1     .   6967    1    
    533     .   1    1    67     67     TYR    HE2     H    1     6.38     0.01    .   1    .   .   .   .   65     TYR    HE2     .   6967    1    
    534     .   1    1    67     67     TYR    N       N    15    119.9    0.1     .   1    .   .   .   .   65     TYR    N       .   6967    1    
    535     .   1    1    68     68     ASN    H       H    1     8.36     0.01    .   1    .   .   .   .   66     ASN    H       .   6967    1    
    536     .   1    1    68     68     ASN    HA      H    1     4.60     0.01    .   1    .   .   .   .   66     ASN    HA      .   6967    1    
    537     .   1    1    68     68     ASN    HB2     H    1     2.63     0.01    .   2    .   .   .   .   66     ASN    HB2     .   6967    1    
    538     .   1    1    68     68     ASN    HB3     H    1     2.34     0.01    .   2    .   .   .   .   66     ASN    HB3     .   6967    1    
    539     .   1    1    68     68     ASN    HD21    H    1     7.41     0.01    .   2    .   .   .   .   66     ASN    HD21    .   6967    1    
    540     .   1    1    68     68     ASN    HD22    H    1     6.57     0.01    .   2    .   .   .   .   66     ASN    HD22    .   6967    1    
    541     .   1    1    68     68     ASN    N       N    15    118.9    0.1     .   1    .   .   .   .   66     ASN    N       .   6967    1    
    542     .   1    1    68     68     ASN    ND2     N    15    109.5    0.1     .   1    .   .   .   .   66     ASN    ND2     .   6967    1    
    543     .   1    1    69     69     GLY    H       H    1     6.78     0.01    .   1    .   .   .   .   67     GLY    H       .   6967    1    
    544     .   1    1    69     69     GLY    HA2     H    1     4.02     0.01    .   2    .   .   .   .   67     GLY    HA2     .   6967    1    
    545     .   1    1    69     69     GLY    HA3     H    1     2.73     0.01    .   2    .   .   .   .   67     GLY    HA3     .   6967    1    
    546     .   1    1    69     69     GLY    N       N    15    109.1    0.1     .   1    .   .   .   .   67     GLY    N       .   6967    1    
    547     .   1    1    70     70     VAL    H       H    1     7.37     0.01    .   1    .   .   .   .   68     VAL    H       .   6967    1    
    548     .   1    1    70     70     VAL    HA      H    1     3.93     0.01    .   1    .   .   .   .   68     VAL    HA      .   6967    1    
    549     .   1    1    70     70     VAL    HB      H    1     1.57     0.01    .   1    .   .   .   .   68     VAL    HB      .   6967    1    
    550     .   1    1    70     70     VAL    HG11    H    1     0.59     0.01    .   1    .   .   .   .   68     VAL    HG1     .   6967    1    
    551     .   1    1    70     70     VAL    HG12    H    1     0.59     0.01    .   1    .   .   .   .   68     VAL    HG1     .   6967    1    
    552     .   1    1    70     70     VAL    HG13    H    1     0.59     0.01    .   1    .   .   .   .   68     VAL    HG1     .   6967    1    
    553     .   1    1    70     70     VAL    HG21    H    1     0.59     0.01    .   1    .   .   .   .   68     VAL    HG2     .   6967    1    
    554     .   1    1    70     70     VAL    HG22    H    1     0.59     0.01    .   1    .   .   .   .   68     VAL    HG2     .   6967    1    
    555     .   1    1    70     70     VAL    HG23    H    1     0.59     0.01    .   1    .   .   .   .   68     VAL    HG2     .   6967    1    
    556     .   1    1    70     70     VAL    N       N    15    117.5    0.1     .   1    .   .   .   .   68     VAL    N       .   6967    1    
    557     .   1    1    71     71     MET    H       H    1     8.74     0.01    .   1    .   .   .   .   69     MET    H       .   6967    1    
    558     .   1    1    71     71     MET    HA      H    1     2.39     0.01    .   9    .   .   .   .   69     MET    HA      .   6967    1    
    559     .   1    1    71     71     MET    N       N    15    124.8    0.1     .   1    .   .   .   .   69     MET    N       .   6967    1    
    560     .   1    1    72     72     SER    H       H    1     8.42     0.01    .   9    .   .   .   .   70     SER    H       .   6967    1    
    561     .   1    1    72     72     SER    HA      H    1     5.06     0.01    .   9    .   .   .   .   70     SER    HA      .   6967    1    
    562     .   1    1    72     72     SER    HB2     H    1     4.05     0.01    .   9    .   .   .   .   70     SER    HB2     .   6967    1    
    563     .   1    1    72     72     SER    HB3     H    1     3.92     0.01    .   9    .   .   .   .   70     SER    HB3     .   6967    1    
    564     .   1    1    72     72     SER    N       N    15    111.6    0.1     .   9    .   .   .   .   70     SER    N       .   6967    1    
    565     .   1    1    73     73     SER    H       H    1     8.41     0.01    .   1    .   .   .   .   71     SER    H       .   6967    1    
    566     .   1    1    73     73     SER    HA      H    1     5.08     0.01    .   1    .   .   .   .   71     SER    HA      .   6967    1    
    567     .   1    1    73     73     SER    HB2     H    1     4.38     0.01    .   2    .   .   .   .   71     SER    HB2     .   6967    1    
    568     .   1    1    73     73     SER    HB3     H    1     4.02     0.01    .   2    .   .   .   .   71     SER    HB3     .   6967    1    
    569     .   1    1    73     73     SER    N       N    15    111.9    0.1     .   1    .   .   .   .   71     SER    N       .   6967    1    
    570     .   1    1    74     74     PHE    H       H    1     9.64     0.01    .   1    .   .   .   .   72     PHE    H       .   6967    1    
    571     .   1    1    74     74     PHE    HA      H    1     4.65     0.01    .   1    .   .   .   .   72     PHE    HA      .   6967    1    
    572     .   1    1    74     74     PHE    HB2     H    1     3.02     0.01    .   2    .   .   .   .   72     PHE    HB2     .   6967    1    
    573     .   1    1    74     74     PHE    HB3     H    1     2.25     0.01    .   2    .   .   .   .   72     PHE    HB3     .   6967    1    
    574     .   1    1    74     74     PHE    HD1     H    1     6.86     0.01    .   1    .   .   .   .   72     PHE    HD1     .   6967    1    
    575     .   1    1    74     74     PHE    HD2     H    1     6.86     0.01    .   1    .   .   .   .   72     PHE    HD2     .   6967    1    
    576     .   1    1    74     74     PHE    HE1     H    1     6.24     0.01    .   1    .   .   .   .   72     PHE    HE1     .   6967    1    
    577     .   1    1    74     74     PHE    HE2     H    1     6.24     0.01    .   1    .   .   .   .   72     PHE    HE2     .   6967    1    
    578     .   1    1    74     74     PHE    HZ      H    1     6.18     0.01    .   1    .   .   .   .   72     PHE    HZ      .   6967    1    
    579     .   1    1    74     74     PHE    N       N    15    126.4    0.1     .   1    .   .   .   .   72     PHE    N       .   6967    1    
    580     .   1    1    75     75     ALA    H       H    1     7.84     0.01    .   1    .   .   .   .   73     ALA    H       .   6967    1    
    581     .   1    1    75     75     ALA    HA      H    1     3.88     0.01    .   1    .   .   .   .   73     ALA    HA      .   6967    1    
    582     .   1    1    75     75     ALA    HB1     H    1     1.67     0.01    .   1    .   .   .   .   73     ALA    HB      .   6967    1    
    583     .   1    1    75     75     ALA    HB2     H    1     1.67     0.01    .   1    .   .   .   .   73     ALA    HB      .   6967    1    
    584     .   1    1    75     75     ALA    HB3     H    1     1.67     0.01    .   1    .   .   .   .   73     ALA    HB      .   6967    1    
    585     .   1    1    75     75     ALA    N       N    15    118.4    0.1     .   1    .   .   .   .   73     ALA    N       .   6967    1    
    586     .   1    1    76     76     GLN    H       H    1     9.01     0.01    .   1    .   .   .   .   74     GLN    H       .   6967    1    
    587     .   1    1    76     76     GLN    HA      H    1     4.22     0.01    .   1    .   .   .   .   74     GLN    HA      .   6967    1    
    588     .   1    1    76     76     GLN    HB2     H    1     2.03     0.01    .   1    .   .   .   .   74     GLN    HB2     .   6967    1    
    589     .   1    1    76     76     GLN    HB3     H    1     2.03     0.01    .   1    .   .   .   .   74     GLN    HB3     .   6967    1    
    590     .   1    1    76     76     GLN    HG2     H    1     2.51     0.01    .   2    .   .   .   .   74     GLN    HG2     .   6967    1    
    591     .   1    1    76     76     GLN    HG3     H    1     2.18     0.01    .   2    .   .   .   .   74     GLN    HG3     .   6967    1    
    592     .   1    1    76     76     GLN    HE21    H    1     7.60     0.01    .   2    .   .   .   .   74     GLN    HE21    .   6967    1    
    593     .   1    1    76     76     GLN    HE22    H    1     6.52     0.01    .   2    .   .   .   .   74     GLN    HE22    .   6967    1    
    594     .   1    1    76     76     GLN    N       N    15    115.6    0.1     .   1    .   .   .   .   74     GLN    N       .   6967    1    
    595     .   1    1    76     76     GLN    NE2     N    15    110.0    0.1     .   1    .   .   .   .   74     GLN    NE2     .   6967    1    
    596     .   1    1    77     77     LEU    H       H    1     7.74     0.01    .   1    .   .   .   .   75     LEU    H       .   6967    1    
    597     .   1    1    77     77     LEU    HA      H    1     4.22     0.01    .   1    .   .   .   .   75     LEU    HA      .   6967    1    
    598     .   1    1    77     77     LEU    HB2     H    1     1.86     0.01    .   2    .   .   .   .   75     LEU    HB2     .   6967    1    
    599     .   1    1    77     77     LEU    HB3     H    1     1.32     0.01    .   2    .   .   .   .   75     LEU    HB3     .   6967    1    
    600     .   1    1    77     77     LEU    HG      H    1     1.73     0.01    .   1    .   .   .   .   75     LEU    HG      .   6967    1    
    601     .   1    1    77     77     LEU    HD11    H    1     0.70     0.01    .   2    .   .   .   .   75     LEU    HD1     .   6967    1    
    602     .   1    1    77     77     LEU    HD12    H    1     0.70     0.01    .   2    .   .   .   .   75     LEU    HD1     .   6967    1    
    603     .   1    1    77     77     LEU    HD13    H    1     0.70     0.01    .   2    .   .   .   .   75     LEU    HD1     .   6967    1    
    604     .   1    1    77     77     LEU    HD21    H    1     0.37     0.01    .   2    .   .   .   .   75     LEU    HD2     .   6967    1    
    605     .   1    1    77     77     LEU    HD22    H    1     0.37     0.01    .   2    .   .   .   .   75     LEU    HD2     .   6967    1    
    606     .   1    1    77     77     LEU    HD23    H    1     0.37     0.01    .   2    .   .   .   .   75     LEU    HD2     .   6967    1    
    607     .   1    1    77     77     LEU    N       N    15    122.4    0.1     .   1    .   .   .   .   75     LEU    N       .   6967    1    
    608     .   1    1    78     78     LYS    H       H    1     9.01     0.01    .   1    .   .   .   .   76     LYS    H       .   6967    1    
    609     .   1    1    78     78     LYS    HA      H    1     4.22     0.01    .   1    .   .   .   .   76     LYS    HA      .   6967    1    
    610     .   1    1    78     78     LYS    HB2     H    1     2.18     0.01    .   1    .   .   .   .   76     LYS    HB2     .   6967    1    
    611     .   1    1    78     78     LYS    HB3     H    1     2.18     0.01    .   1    .   .   .   .   76     LYS    HB3     .   6967    1    
    612     .   1    1    78     78     LYS    HG2     H    1     1.34     0.01    .   1    .   .   .   .   76     LYS    HG2     .   6967    1    
    613     .   1    1    78     78     LYS    HG3     H    1     1.34     0.01    .   1    .   .   .   .   76     LYS    HG3     .   6967    1    
    614     .   1    1    78     78     LYS    HD2     H    1     1.58     0.01    .   1    .   .   .   .   76     LYS    HD2     .   6967    1    
    615     .   1    1    78     78     LYS    HD3     H    1     1.58     0.01    .   1    .   .   .   .   76     LYS    HD3     .   6967    1    
    616     .   1    1    78     78     LYS    HE2     H    1     2.98     0.01    .   1    .   .   .   .   76     LYS    HE2     .   6967    1    
    617     .   1    1    78     78     LYS    HE3     H    1     2.98     0.01    .   1    .   .   .   .   76     LYS    HE3     .   6967    1    
    618     .   1    1    78     78     LYS    N       N    15    118.7    0.1     .   1    .   .   .   .   76     LYS    N       .   6967    1    
    619     .   1    1    79     79     ASP    H       H    1     9.21     0.01    .   1    .   .   .   .   77     ASP    H       .   6967    1    
    620     .   1    1    79     79     ASP    HA      H    1     4.17     0.01    .   1    .   .   .   .   77     ASP    HA      .   6967    1    
    621     .   1    1    79     79     ASP    HB2     H    1     2.96     0.01    .   2    .   .   .   .   77     ASP    HB2     .   6967    1    
    622     .   1    1    79     79     ASP    HB3     H    1     2.44     0.01    .   2    .   .   .   .   77     ASP    HB3     .   6967    1    
    623     .   1    1    79     79     ASP    N       N    15    124.8    0.1     .   1    .   .   .   .   77     ASP    N       .   6967    1    
    624     .   1    1    80     80     GLU    H       H    1     9.99     0.01    .   1    .   .   .   .   78     GLU    H       .   6967    1    
    625     .   1    1    80     80     GLU    HA      H    1     3.88     0.01    .   1    .   .   .   .   78     GLU    HA      .   6967    1    
    626     .   1    1    80     80     GLU    HB2     H    1     1.96     0.01    .   1    .   .   .   .   78     GLU    HB2     .   6967    1    
    627     .   1    1    80     80     GLU    HB3     H    1     1.96     0.01    .   1    .   .   .   .   78     GLU    HB3     .   6967    1    
    628     .   1    1    80     80     GLU    HG2     H    1     2.30     0.01    .   1    .   .   .   .   78     GLU    HG2     .   6967    1    
    629     .   1    1    80     80     GLU    HG3     H    1     2.30     0.01    .   1    .   .   .   .   78     GLU    HG3     .   6967    1    
    630     .   1    1    80     80     GLU    N       N    15    115.9    0.1     .   1    .   .   .   .   78     GLU    N       .   6967    1    
    631     .   1    1    81     81     GLU    H       H    1     7.06     0.01    .   1    .   .   .   .   79     GLU    H       .   6967    1    
    632     .   1    1    81     81     GLU    HA      H    1     3.69     0.01    .   1    .   .   .   .   79     GLU    HA      .   6967    1    
    633     .   1    1    81     81     GLU    HB2     H    1     2.54     0.01    .   2    .   .   .   .   79     GLU    HB2     .   6967    1    
    634     .   1    1    81     81     GLU    HB3     H    1     2.15     0.01    .   2    .   .   .   .   79     GLU    HB3     .   6967    1    
    635     .   1    1    81     81     GLU    HG2     H    1     2.04     0.01    .   2    .   .   .   .   79     GLU    HG2     .   6967    1    
    636     .   1    1    81     81     GLU    HG3     H    1     1.64     0.01    .   2    .   .   .   .   79     GLU    HG3     .   6967    1    
    637     .   1    1    81     81     GLU    N       N    15    120.1    0.1     .   1    .   .   .   .   79     GLU    N       .   6967    1    
    638     .   1    1    82     82     ILE    H       H    1     7.98     0.01    .   1    .   .   .   .   80     ILE    H       .   6967    1    
    639     .   1    1    82     82     ILE    HA      H    1     3.06     0.01    .   1    .   .   .   .   80     ILE    HA      .   6967    1    
    640     .   1    1    82     82     ILE    HB      H    1     1.75     0.01    .   1    .   .   .   .   80     ILE    HB      .   6967    1    
    641     .   1    1    82     82     ILE    HG12    H    1     1.51     0.01    .   1    .   .   .   .   80     ILE    HG12    .   6967    1    
    642     .   1    1    82     82     ILE    HG13    H    1     1.51     0.01    .   1    .   .   .   .   80     ILE    HG13    .   6967    1    
    643     .   1    1    82     82     ILE    HG21    H    1     0.42     0.01    .   1    .   .   .   .   80     ILE    HG2     .   6967    1    
    644     .   1    1    82     82     ILE    HG22    H    1     0.42     0.01    .   1    .   .   .   .   80     ILE    HG2     .   6967    1    
    645     .   1    1    82     82     ILE    HG23    H    1     0.42     0.01    .   1    .   .   .   .   80     ILE    HG2     .   6967    1    
    646     .   1    1    82     82     ILE    HD11    H    1     0.52     0.01    .   1    .   .   .   .   80     ILE    HD1     .   6967    1    
    647     .   1    1    82     82     ILE    HD12    H    1     0.52     0.01    .   1    .   .   .   .   80     ILE    HD1     .   6967    1    
    648     .   1    1    82     82     ILE    HD13    H    1     0.52     0.01    .   1    .   .   .   .   80     ILE    HD1     .   6967    1    
    649     .   1    1    82     82     ILE    N       N    15    120.3    0.1     .   1    .   .   .   .   80     ILE    N       .   6967    1    
    650     .   1    1    83     83     ALA    H       H    1     8.03     0.01    .   1    .   .   .   .   81     ALA    H       .   6967    1    
    651     .   1    1    83     83     ALA    HA      H    1     3.40     0.01    .   1    .   .   .   .   81     ALA    HA      .   6967    1    
    652     .   1    1    83     83     ALA    HB1     H    1     1.00     0.01    .   1    .   .   .   .   81     ALA    HB      .   6967    1    
    653     .   1    1    83     83     ALA    HB2     H    1     1.00     0.01    .   1    .   .   .   .   81     ALA    HB      .   6967    1    
    654     .   1    1    83     83     ALA    HB3     H    1     1.00     0.01    .   1    .   .   .   .   81     ALA    HB      .   6967    1    
    655     .   1    1    83     83     ALA    N       N    15    119.1    0.1     .   1    .   .   .   .   81     ALA    N       .   6967    1    
    656     .   1    1    84     84     ALA    H       H    1     7.35     0.01    .   1    .   .   .   .   82     ALA    H       .   6967    1    
    657     .   1    1    84     84     ALA    HA      H    1     4.17     0.01    .   1    .   .   .   .   82     ALA    HA      .   6967    1    
    658     .   1    1    84     84     ALA    HB1     H    1     1.24     0.01    .   1    .   .   .   .   82     ALA    HB      .   6967    1    
    659     .   1    1    84     84     ALA    HB2     H    1     1.24     0.01    .   1    .   .   .   .   82     ALA    HB      .   6967    1    
    660     .   1    1    84     84     ALA    HB3     H    1     1.24     0.01    .   1    .   .   .   .   82     ALA    HB      .   6967    1    
    661     .   1    1    84     84     ALA    N       N    15    116.1    0.1     .   1    .   .   .   .   82     ALA    N       .   6967    1    
    662     .   1    1    85     85     VAL    H       H    1     8.10     0.01    .   1    .   .   .   .   83     VAL    H       .   6967    1    
    663     .   1    1    85     85     VAL    HA      H    1     3.74     0.01    .   1    .   .   .   .   83     VAL    HA      .   6967    1    
    664     .   1    1    85     85     VAL    HB      H    1     1.47     0.01    .   1    .   .   .   .   83     VAL    HB      .   6967    1    
    665     .   1    1    85     85     VAL    HG11    H    1     0.14     0.01    .   1    .   .   .   .   83     VAL    HG1     .   6967    1    
    666     .   1    1    85     85     VAL    HG12    H    1     0.14     0.01    .   1    .   .   .   .   83     VAL    HG1     .   6967    1    
    667     .   1    1    85     85     VAL    HG13    H    1     0.14     0.01    .   1    .   .   .   .   83     VAL    HG1     .   6967    1    
    668     .   1    1    85     85     VAL    HG21    H    1     0.44     0.01    .   1    .   .   .   .   83     VAL    HG2     .   6967    1    
    669     .   1    1    85     85     VAL    HG22    H    1     0.44     0.01    .   1    .   .   .   .   83     VAL    HG2     .   6967    1    
    670     .   1    1    85     85     VAL    HG23    H    1     0.44     0.01    .   1    .   .   .   .   83     VAL    HG2     .   6967    1    
    671     .   1    1    85     85     VAL    N       N    15    120.1    0.1     .   1    .   .   .   .   83     VAL    N       .   6967    1    
    672     .   1    1    86     86     LEU    H       H    1     7.46     0.01    .   1    .   .   .   .   84     LEU    H       .   6967    1    
    673     .   1    1    86     86     LEU    HA      H    1     3.37     0.01    .   1    .   .   .   .   84     LEU    HA      .   6967    1    
    674     .   1    1    86     86     LEU    HB2     H    1     0.90     0.01    .   1    .   .   .   .   84     LEU    HB2     .   6967    1    
    675     .   1    1    86     86     LEU    HB3     H    1     0.90     0.01    .   1    .   .   .   .   84     LEU    HB3     .   6967    1    
    676     .   1    1    86     86     LEU    HG      H    1     0.86     0.01    .   1    .   .   .   .   84     LEU    HG      .   6967    1    
    677     .   1    1    86     86     LEU    HD11    H    1     -0.22    0.01    .   2    .   .   .   .   84     LEU    HD1     .   6967    1    
    678     .   1    1    86     86     LEU    HD12    H    1     -0.22    0.01    .   2    .   .   .   .   84     LEU    HD1     .   6967    1    
    679     .   1    1    86     86     LEU    HD13    H    1     -0.22    0.01    .   2    .   .   .   .   84     LEU    HD1     .   6967    1    
    680     .   1    1    86     86     LEU    HD21    H    1     -0.26    0.01    .   2    .   .   .   .   84     LEU    HD2     .   6967    1    
    681     .   1    1    86     86     LEU    HD22    H    1     -0.26    0.01    .   2    .   .   .   .   84     LEU    HD2     .   6967    1    
    682     .   1    1    86     86     LEU    HD23    H    1     -0.26    0.01    .   2    .   .   .   .   84     LEU    HD2     .   6967    1    
    683     .   1    1    86     86     LEU    N       N    15    124.3    0.1     .   1    .   .   .   .   84     LEU    N       .   6967    1    
    684     .   1    1    87     87     ASN    H       H    1     8.08     0.01    .   1    .   .   .   .   85     ASN    H       .   6967    1    
    685     .   1    1    87     87     ASN    HA      H    1     4.70     0.01    .   1    .   .   .   .   85     ASN    HA      .   6967    1    
    686     .   1    1    87     87     ASN    HB2     H    1     2.81     0.01    .   2    .   .   .   .   85     ASN    HB2     .   6967    1    
    687     .   1    1    87     87     ASN    HB3     H    1     2.77     0.01    .   2    .   .   .   .   85     ASN    HB3     .   6967    1    
    688     .   1    1    87     87     ASN    HD21    H    1     7.34     0.01    .   2    .   .   .   .   85     ASN    HD21    .   6967    1    
    689     .   1    1    87     87     ASN    HD22    H    1     7.29     0.01    .   2    .   .   .   .   85     ASN    HD22    .   6967    1    
    690     .   1    1    87     87     ASN    N       N    15    117.3    0.1     .   1    .   .   .   .   85     ASN    N       .   6967    1    
    691     .   1    1    87     87     ASN    ND2     N    15    113.1    0.1     .   1    .   .   .   .   85     ASN    ND2     .   6967    1    
    692     .   1    1    88     88     HIS    H       H    1     8.06     0.01    .   1    .   .   .   .   86     HIS    H       .   6967    1    
    693     .   1    1    88     88     HIS    HA      H    1     3.78     0.01    .   1    .   .   .   .   86     HIS    HA      .   6967    1    
    694     .   1    1    88     88     HIS    HB2     H    1     2.87     0.01    .   2    .   .   .   .   86     HIS    HB2     .   6967    1    
    695     .   1    1    88     88     HIS    HB3     H    1     2.44     0.01    .   2    .   .   .   .   86     HIS    HB3     .   6967    1    
    696     .   1    1    88     88     HIS    HD2     H    1     5.41     0.01    .   1    .   .   .   .   86     HIS    HD2     .   6967    1    
    697     .   1    1    88     88     HIS    HE1     H    1     7.37     0.01    .   1    .   .   .   .   86     HIS    HE1     .   6967    1    
    698     .   1    1    88     88     HIS    N       N    15    121.5    0.1     .   1    .   .   .   .   86     HIS    N       .   6967    1    
    699     .   1    1    89     89     ILE    H       H    1     7.90     0.01    .   1    .   .   .   .   87     ILE    H       .   6967    1    
    700     .   1    1    89     89     ILE    HA      H    1     3.45     0.01    .   1    .   .   .   .   87     ILE    HA      .   6967    1    
    701     .   1    1    89     89     ILE    HB      H    1     1.58     0.01    .   1    .   .   .   .   87     ILE    HB      .   6967    1    
    702     .   1    1    89     89     ILE    HG12    H    1     1.26     0.01    .   2    .   .   .   .   87     ILE    HG12    .   6967    1    
    703     .   1    1    89     89     ILE    HG13    H    1     0.99     0.01    .   2    .   .   .   .   87     ILE    HG13    .   6967    1    
    704     .   1    1    89     89     ILE    HG21    H    1     0.28     0.01    .   1    .   .   .   .   87     ILE    HG2     .   6967    1    
    705     .   1    1    89     89     ILE    HG22    H    1     0.28     0.01    .   1    .   .   .   .   87     ILE    HG2     .   6967    1    
    706     .   1    1    89     89     ILE    HG23    H    1     0.28     0.01    .   1    .   .   .   .   87     ILE    HG2     .   6967    1    
    707     .   1    1    89     89     ILE    HD11    H    1     -0.32    0.01    .   1    .   .   .   .   87     ILE    HD1     .   6967    1    
    708     .   1    1    89     89     ILE    HD12    H    1     -0.32    0.01    .   1    .   .   .   .   87     ILE    HD1     .   6967    1    
    709     .   1    1    89     89     ILE    HD13    H    1     -0.32    0.01    .   1    .   .   .   .   87     ILE    HD1     .   6967    1    
    710     .   1    1    89     89     ILE    N       N    15    110.9    0.1     .   1    .   .   .   .   87     ILE    N       .   6967    1    
    711     .   1    1    90     90     ALA    H       H    1     7.63     0.01    .   1    .   .   .   .   88     ALA    H       .   6967    1    
    712     .   1    1    90     90     ALA    HA      H    1     3.88     0.01    .   1    .   .   .   .   88     ALA    HA      .   6967    1    
    713     .   1    1    90     90     ALA    HB1     H    1     1.14     0.01    .   1    .   .   .   .   88     ALA    HB      .   6967    1    
    714     .   1    1    90     90     ALA    HB2     H    1     1.14     0.01    .   1    .   .   .   .   88     ALA    HB      .   6967    1    
    715     .   1    1    90     90     ALA    HB3     H    1     1.14     0.01    .   1    .   .   .   .   88     ALA    HB      .   6967    1    
    716     .   1    1    90     90     ALA    N       N    15    119.4    0.1     .   1    .   .   .   .   88     ALA    N       .   6967    1    
    717     .   1    1    91     91     THR    H       H    1     7.14     0.01    .   1    .   .   .   .   89     THR    H       .   6967    1    
    718     .   1    1    91     91     THR    HA      H    1     4.41     0.01    .   1    .   .   .   .   89     THR    HA      .   6967    1    
    719     .   1    1    91     91     THR    HB      H    1     3.93     0.01    .   1    .   .   .   .   89     THR    HB      .   6967    1    
    720     .   1    1    91     91     THR    HG21    H    1     1.00     0.01    .   1    .   .   .   .   89     THR    HG2     .   6967    1    
    721     .   1    1    91     91     THR    HG22    H    1     1.00     0.01    .   1    .   .   .   .   89     THR    HG2     .   6967    1    
    722     .   1    1    91     91     THR    HG23    H    1     1.00     0.01    .   1    .   .   .   .   89     THR    HG2     .   6967    1    
    723     .   1    1    91     91     THR    N       N    15    103.2    0.1     .   1    .   .   .   .   89     THR    N       .   6967    1    
    724     .   1    1    92     92     ALA    H       H    1     8.62     0.01    .   1    .   .   .   .   90     ALA    H       .   6967    1    
    725     .   1    1    92     92     ALA    HA      H    1     3.35     0.01    .   1    .   .   .   .   90     ALA    HA      .   6967    1    
    726     .   1    1    92     92     ALA    HB1     H    1     -0.81    0.01    .   1    .   .   .   .   90     ALA    HB      .   6967    1    
    727     .   1    1    92     92     ALA    HB2     H    1     -0.81    0.01    .   1    .   .   .   .   90     ALA    HB      .   6967    1    
    728     .   1    1    92     92     ALA    HB3     H    1     -0.81    0.01    .   1    .   .   .   .   90     ALA    HB      .   6967    1    
    729     .   1    1    92     92     ALA    N       N    15    127.6    0.1     .   1    .   .   .   .   90     ALA    N       .   6967    1    
    730     .   1    1    93     93     TRP    H       H    1     8.33     0.01    .   1    .   .   .   .   91     TRP    H       .   6967    1    
    731     .   1    1    93     93     TRP    HA      H    1     4.94     0.01    .   1    .   .   .   .   91     TRP    HA      .   6967    1    
    732     .   1    1    93     93     TRP    HB2     H    1     3.54     0.01    .   2    .   .   .   .   91     TRP    HB2     .   6967    1    
    733     .   1    1    93     93     TRP    HB3     H    1     3.11     0.01    .   2    .   .   .   .   91     TRP    HB3     .   6967    1    
    734     .   1    1    93     93     TRP    HD1     H    1     7.15     0.01    .   1    .   .   .   .   91     TRP    HD1     .   6967    1    
    735     .   1    1    93     93     TRP    HE1     H    1     9.84     0.01    .   1    .   .   .   .   91     TRP    HE1     .   6967    1    
    736     .   1    1    93     93     TRP    HE3     H    1     7.46     0.01    .   1    .   .   .   .   91     TRP    HE3     .   6967    1    
    737     .   1    1    93     93     TRP    HZ2     H    1     7.17     0.01    .   1    .   .   .   .   91     TRP    HZ2     .   6967    1    
    738     .   1    1    93     93     TRP    HZ3     H    1     6.51     0.01    .   1    .   .   .   .   91     TRP    HZ3     .   6967    1    
    739     .   1    1    93     93     TRP    HH2     H    1     6.45     0.01    .   1    .   .   .   .   91     TRP    HH2     .   6967    1    
    740     .   1    1    93     93     TRP    N       N    15    114.0    0.1     .   1    .   .   .   .   91     TRP    N       .   6967    1    
    741     .   1    1    93     93     TRP    NE1     N    15    128.8    0.1     .   1    .   .   .   .   91     TRP    NE1     .   6967    1    
    742     .   1    1    94     94     GLY    H       H    1     7.33     0.01    .   1    .   .   .   .   92     GLY    H       .   6967    1    
    743     .   1    1    94     94     GLY    HA2     H    1     4.22     0.01    .   2    .   .   .   .   92     GLY    HA2     .   6967    1    
    744     .   1    1    94     94     GLY    HA3     H    1     3.88     0.01    .   2    .   .   .   .   92     GLY    HA3     .   6967    1    
    745     .   1    1    94     94     GLY    N       N    15    106.3    0.1     .   1    .   .   .   .   92     GLY    N       .   6967    1    
    746     .   1    1    95     95     ASP    H       H    1     8.35     0.01    .   1    .   .   .   .   93     ASP    H       .   6967    1    
    747     .   1    1    95     95     ASP    HA      H    1     4.07     0.01    .   1    .   .   .   .   93     ASP    HA      .   6967    1    
    748     .   1    1    95     95     ASP    HB2     H    1     2.92     0.01    .   2    .   .   .   .   93     ASP    HB2     .   6967    1    
    749     .   1    1    95     95     ASP    HB3     H    1     1.96     0.01    .   2    .   .   .   .   93     ASP    HB3     .   6967    1    
    750     .   1    1    95     95     ASP    N       N    15    122.7    0.1     .   1    .   .   .   .   93     ASP    N       .   6967    1    
    751     .   1    1    96     96     ALA    H       H    1     8.35     0.01    .   1    .   .   .   .   94     ALA    H       .   6967    1    
    752     .   1    1    96     96     ALA    HA      H    1     3.35     0.01    .   1    .   .   .   .   94     ALA    HA      .   6967    1    
    753     .   1    1    96     96     ALA    HB1     H    1     0.57     0.01    .   1    .   .   .   .   94     ALA    HB      .   6967    1    
    754     .   1    1    96     96     ALA    HB2     H    1     0.57     0.01    .   1    .   .   .   .   94     ALA    HB      .   6967    1    
    755     .   1    1    96     96     ALA    HB3     H    1     0.57     0.01    .   1    .   .   .   .   94     ALA    HB      .   6967    1    
    756     .   1    1    96     96     ALA    N       N    15    117.7    0.1     .   1    .   .   .   .   94     ALA    N       .   6967    1    
    757     .   1    1    97     97     LYS    H       H    1     7.14     0.01    .   1    .   .   .   .   95     LYS    H       .   6967    1    
    758     .   1    1    97     97     LYS    HA      H    1     4.02     0.01    .   1    .   .   .   .   95     LYS    HA      .   6967    1    
    759     .   1    1    97     97     LYS    HB2     H    1     1.87     0.01    .   2    .   .   .   .   95     LYS    HB2     .   6967    1    
    760     .   1    1    97     97     LYS    HB3     H    1     1.74     0.01    .   2    .   .   .   .   95     LYS    HB3     .   6967    1    
    761     .   1    1    97     97     LYS    HG2     H    1     1.46     0.01    .   2    .   .   .   .   95     LYS    HG2     .   6967    1    
    762     .   1    1    97     97     LYS    HG3     H    1     1.42     0.01    .   2    .   .   .   .   95     LYS    HG3     .   6967    1    
    763     .   1    1    97     97     LYS    HD2     H    1     1.66     0.01    .   1    .   .   .   .   95     LYS    HD2     .   6967    1    
    764     .   1    1    97     97     LYS    HD3     H    1     1.66     0.01    .   1    .   .   .   .   95     LYS    HD3     .   6967    1    
    765     .   1    1    97     97     LYS    HE2     H    1     3.02     0.01    .   1    .   .   .   .   95     LYS    HE2     .   6967    1    
    766     .   1    1    97     97     LYS    HE3     H    1     3.02     0.01    .   1    .   .   .   .   95     LYS    HE3     .   6967    1    
    767     .   1    1    97     97     LYS    N       N    15    114.2    0.1     .   1    .   .   .   .   95     LYS    N       .   6967    1    
    768     .   1    1    98     98     LYS    H       H    1     7.67     0.01    .   1    .   .   .   .   96     LYS    H       .   6967    1    
    769     .   1    1    98     98     LYS    HA      H    1     4.31     0.01    .   1    .   .   .   .   96     LYS    HA      .   6967    1    
    770     .   1    1    98     98     LYS    HB2     H    1     2.06     0.01    .   2    .   .   .   .   96     LYS    HB2     .   6967    1    
    771     .   1    1    98     98     LYS    HB3     H    1     1.83     0.01    .   2    .   .   .   .   96     LYS    HB3     .   6967    1    
    772     .   1    1    98     98     LYS    HG2     H    1     1.44     0.01    .   2    .   .   .   .   96     LYS    HG2     .   6967    1    
    773     .   1    1    98     98     LYS    HG3     H    1     1.40     0.01    .   9    .   .   .   .   96     LYS    HG3     .   6967    1    
    774     .   1    1    98     98     LYS    HD2     H    1     1.65     0.01    .   2    .   .   .   .   96     LYS    HD2     .   6967    1    
    775     .   1    1    98     98     LYS    HD3     H    1     1.59     0.01    .   2    .   .   .   .   96     LYS    HD3     .   6967    1    
    776     .   1    1    98     98     LYS    HE2     H    1     2.97     0.01    .   1    .   .   .   .   96     LYS    HE2     .   6967    1    
    777     .   1    1    98     98     LYS    HE3     H    1     2.97     0.01    .   1    .   .   .   .   96     LYS    HE3     .   6967    1    
    778     .   1    1    98     98     LYS    N       N    15    115.6    0.1     .   1    .   .   .   .   96     LYS    N       .   6967    1    
    779     .   1    1    99     99     VAL    H       H    1     7.32     0.01    .   1    .   .   .   .   97     VAL    H       .   6967    1    
    780     .   1    1    99     99     VAL    HA      H    1     4.22     0.01    .   1    .   .   .   .   97     VAL    HA      .   6967    1    
    781     .   1    1    99     99     VAL    HB      H    1     2.15     0.01    .   1    .   .   .   .   97     VAL    HB      .   6967    1    
    782     .   1    1    99     99     VAL    HG11    H    1     0.87     0.01    .   1    .   .   .   .   97     VAL    HG1     .   6967    1    
    783     .   1    1    99     99     VAL    HG12    H    1     0.87     0.01    .   1    .   .   .   .   97     VAL    HG1     .   6967    1    
    784     .   1    1    99     99     VAL    HG13    H    1     0.87     0.01    .   1    .   .   .   .   97     VAL    HG1     .   6967    1    
    785     .   1    1    99     99     VAL    HG21    H    1     0.87     0.01    .   1    .   .   .   .   97     VAL    HG2     .   6967    1    
    786     .   1    1    99     99     VAL    HG22    H    1     0.87     0.01    .   1    .   .   .   .   97     VAL    HG2     .   6967    1    
    787     .   1    1    99     99     VAL    HG23    H    1     0.87     0.01    .   1    .   .   .   .   97     VAL    HG2     .   6967    1    
    788     .   1    1    99     99     VAL    N       N    15    119.9    0.1     .   1    .   .   .   .   97     VAL    N       .   6967    1    
    789     .   1    1    100    100    LYS    H       H    1     8.66     0.01    .   1    .   .   .   .   98     LYS    H       .   6967    1    
    790     .   1    1    100    100    LYS    HA      H    1     4.17     0.01    .   1    .   .   .   .   98     LYS    HA      .   6967    1    
    791     .   1    1    100    100    LYS    HB2     H    1     1.78     0.01    .   1    .   .   .   .   98     LYS    HB2     .   6967    1    
    792     .   1    1    100    100    LYS    HB3     H    1     1.78     0.01    .   1    .   .   .   .   98     LYS    HB3     .   6967    1    
    793     .   1    1    100    100    LYS    HG2     H    1     1.49     0.01    .   2    .   .   .   .   98     LYS    HG2     .   6967    1    
    794     .   1    1    100    100    LYS    HG3     H    1     1.39     0.01    .   2    .   .   .   .   98     LYS    HG3     .   6967    1    
    795     .   1    1    100    100    LYS    HD2     H    1     1.69     0.01    .   1    .   .   .   .   98     LYS    HD2     .   6967    1    
    796     .   1    1    100    100    LYS    HD3     H    1     1.69     0.01    .   1    .   .   .   .   98     LYS    HD3     .   6967    1    
    797     .   1    1    100    100    LYS    HE2     H    1     3.02     0.01    .   1    .   .   .   .   98     LYS    HE2     .   6967    1    
    798     .   1    1    100    100    LYS    HE3     H    1     3.02     0.01    .   1    .   .   .   .   98     LYS    HE3     .   6967    1    
    799     .   1    1    100    100    LYS    N       N    15    127.6    0.1     .   1    .   .   .   .   98     LYS    N       .   6967    1    
    800     .   1    1    101    101    GLY    H       H    1     8.98     0.01    .   1    .   .   .   .   99     GLY    H       .   6967    1    
    801     .   1    1    101    101    GLY    HA2     H    1     4.60     0.01    .   2    .   .   .   .   99     GLY    HA2     .   6967    1    
    802     .   1    1    101    101    GLY    HA3     H    1     3.79     0.01    .   2    .   .   .   .   99     GLY    HA3     .   6967    1    
    803     .   1    1    101    101    GLY    N       N    15    113.1    0.1     .   1    .   .   .   .   99     GLY    N       .   6967    1    
    804     .   1    1    102    102    PHE    H       H    1     7.81     0.01    .   1    .   .   .   .   100    PHE    H       .   6967    1    
    805     .   1    1    102    102    PHE    HA      H    1     4.02     0.01    .   1    .   .   .   .   100    PHE    HA      .   6967    1    
    806     .   1    1    102    102    PHE    HB2     H    1     3.11     0.01    .   2    .   .   .   .   100    PHE    HB2     .   6967    1    
    807     .   1    1    102    102    PHE    HB3     H    1     2.73     0.01    .   2    .   .   .   .   100    PHE    HB3     .   6967    1    
    808     .   1    1    102    102    PHE    HD1     H    1     6.94     0.01    .   1    .   .   .   .   100    PHE    HD1     .   6967    1    
    809     .   1    1    102    102    PHE    HD2     H    1     6.94     0.01    .   1    .   .   .   .   100    PHE    HD2     .   6967    1    
    810     .   1    1    102    102    PHE    HE1     H    1     6.89     0.01    .   1    .   .   .   .   100    PHE    HE1     .   6967    1    
    811     .   1    1    102    102    PHE    HE2     H    1     6.89     0.01    .   1    .   .   .   .   100    PHE    HE2     .   6967    1    
    812     .   1    1    102    102    PHE    HZ      H    1     7.11     0.01    .   1    .   .   .   .   100    PHE    HZ      .   6967    1    
    813     .   1    1    102    102    PHE    N       N    15    119.9    0.1     .   1    .   .   .   .   100    PHE    N       .   6967    1    
    814     .   1    1    103    103    LYS    H       H    1     6.62     0.01    .   1    .   .   .   .   101    LYS    H       .   6967    1    
    815     .   1    1    103    103    LYS    HA      H    1     4.41     0.01    .   1    .   .   .   .   101    LYS    HA      .   6967    1    
    816     .   1    1    103    103    LYS    HB2     H    1     1.23     0.01    .   1    .   .   .   .   101    LYS    HB2     .   6967    1    
    817     .   1    1    103    103    LYS    HB3     H    1     1.23     0.01    .   1    .   .   .   .   101    LYS    HB3     .   6967    1    
    818     .   1    1    103    103    LYS    HG2     H    1     1.16     0.01    .   1    .   .   .   .   101    LYS    HG2     .   6967    1    
    819     .   1    1    103    103    LYS    HG3     H    1     1.16     0.01    .   1    .   .   .   .   101    LYS    HG3     .   6967    1    
    820     .   1    1    103    103    LYS    HD2     H    1     1.48     0.01    .   1    .   .   .   .   101    LYS    HD2     .   6967    1    
    821     .   1    1    103    103    LYS    HD3     H    1     1.48     0.01    .   1    .   .   .   .   101    LYS    HD3     .   6967    1    
    822     .   1    1    103    103    LYS    HE2     H    1     2.82     0.01    .   1    .   .   .   .   101    LYS    HE2     .   6967    1    
    823     .   1    1    103    103    LYS    HE3     H    1     2.82     0.01    .   1    .   .   .   .   101    LYS    HE3     .   6967    1    
    824     .   1    1    103    103    LYS    N       N    15    128.5    0.1     .   1    .   .   .   .   101    LYS    N       .   6967    1    
    825     .   1    1    104    104    PRO    HA      H    1     3.95     0.01    .   1    .   .   .   .   102    PRO    HA      .   6967    1    
    826     .   1    1    104    104    PRO    HB2     H    1     2.18     0.01    .   2    .   .   .   .   102    PRO    HB2     .   6967    1    
    827     .   1    1    104    104    PRO    HB3     H    1     1.61     0.01    .   2    .   .   .   .   102    PRO    HB3     .   6967    1    
    828     .   1    1    104    104    PRO    HG2     H    1     1.90     0.01    .   2    .   .   .   .   102    PRO    HG2     .   6967    1    
    829     .   1    1    104    104    PRO    HG3     H    1     1.80     0.01    .   2    .   .   .   .   102    PRO    HG3     .   6967    1    
    830     .   1    1    104    104    PRO    HD2     H    1     3.54     0.01    .   2    .   .   .   .   102    PRO    HD2     .   6967    1    
    831     .   1    1    104    104    PRO    HD3     H    1     3.34     0.01    .   2    .   .   .   .   102    PRO    HD3     .   6967    1    
    832     .   1    1    105    105    PHE    H       H    1     10.09    0.01    .   1    .   .   .   .   103    PHE    H       .   6967    1    
    833     .   1    1    105    105    PHE    HA      H    1     4.36     0.01    .   1    .   .   .   .   103    PHE    HA      .   6967    1    
    834     .   1    1    105    105    PHE    HB2     H    1     2.87     0.01    .   2    .   .   .   .   103    PHE    HB2     .   6967    1    
    835     .   1    1    105    105    PHE    HB3     H    1     2.44     0.01    .   2    .   .   .   .   103    PHE    HB3     .   6967    1    
    836     .   1    1    105    105    PHE    HD1     H    1     7.14     0.01    .   9    .   .   .   .   103    PHE    HD1     .   6967    1    
    837     .   1    1    105    105    PHE    HD2     H    1     7.14     0.01    .   9    .   .   .   .   103    PHE    HD2     .   6967    1    
    838     .   1    1    105    105    PHE    HE1     H    1     7.17     0.01    .   9    .   .   .   .   103    PHE    HE1     .   6967    1    
    839     .   1    1    105    105    PHE    HE2     H    1     7.17     0.01    .   9    .   .   .   .   103    PHE    HE2     .   6967    1    
    840     .   1    1    105    105    PHE    HZ      H    1     7.11     0.01    .   9    .   .   .   .   103    PHE    HZ      .   6967    1    
    841     .   1    1    105    105    PHE    N       N    15    122.4    0.1     .   1    .   .   .   .   103    PHE    N       .   6967    1    
    842     .   1    1    106    106    THR    H       H    1     8.15     0.01    .   1    .   .   .   .   104    THR    H       .   6967    1    
    843     .   1    1    106    106    THR    HA      H    1     4.64     0.01    .   1    .   .   .   .   104    THR    HA      .   6967    1    
    844     .   1    1    106    106    THR    HB      H    1     4.60     0.01    .   1    .   .   .   .   104    THR    HB      .   6967    1    
    845     .   1    1    106    106    THR    HG21    H    1     1.15     0.01    .   1    .   .   .   .   104    THR    HG2     .   6967    1    
    846     .   1    1    106    106    THR    HG22    H    1     1.15     0.01    .   1    .   .   .   .   104    THR    HG2     .   6967    1    
    847     .   1    1    106    106    THR    HG23    H    1     1.15     0.01    .   1    .   .   .   .   104    THR    HG2     .   6967    1    
    848     .   1    1    106    106    THR    N       N    15    110.7    0.1     .   1    .   .   .   .   104    THR    N       .   6967    1    
    849     .   1    1    107    107    ALA    H       H    1     8.87     0.01    .   1    .   .   .   .   105    ALA    H       .   6967    1    
    850     .   1    1    107    107    ALA    HA      H    1     3.69     0.01    .   1    .   .   .   .   105    ALA    HA      .   6967    1    
    851     .   1    1    107    107    ALA    HB1     H    1     1.38     0.01    .   1    .   .   .   .   105    ALA    HB      .   6967    1    
    852     .   1    1    107    107    ALA    HB2     H    1     1.38     0.01    .   1    .   .   .   .   105    ALA    HB      .   6967    1    
    853     .   1    1    107    107    ALA    HB3     H    1     1.38     0.01    .   1    .   .   .   .   105    ALA    HB      .   6967    1    
    854     .   1    1    107    107    ALA    N       N    15    123.1    0.1     .   1    .   .   .   .   105    ALA    N       .   6967    1    
    855     .   1    1    108    108    GLU    H       H    1     8.55     0.01    .   1    .   .   .   .   106    GLU    H       .   6967    1    
    856     .   1    1    108    108    GLU    HA      H    1     3.97     0.01    .   1    .   .   .   .   106    GLU    HA      .   6967    1    
    857     .   1    1    108    108    GLU    HB2     H    1     2.07     0.01    .   2    .   .   .   .   106    GLU    HB2     .   6967    1    
    858     .   1    1    108    108    GLU    HB3     H    1     1.96     0.01    .   2    .   .   .   .   106    GLU    HB3     .   6967    1    
    859     .   1    1    108    108    GLU    HG2     H    1     2.39     0.01    .   2    .   .   .   .   106    GLU    HG2     .   6967    1    
    860     .   1    1    108    108    GLU    HG3     H    1     2.28     0.01    .   2    .   .   .   .   106    GLU    HG3     .   6967    1    
    861     .   1    1    108    108    GLU    N       N    15    116.1    0.1     .   1    .   .   .   .   106    GLU    N       .   6967    1    
    862     .   1    1    109    109    GLU    H       H    1     7.55     0.01    .   1    .   .   .   .   107    GLU    H       .   6967    1    
    863     .   1    1    109    109    GLU    HA      H    1     4.00     0.01    .   1    .   .   .   .   107    GLU    HA      .   6967    1    
    864     .   1    1    109    109    GLU    HB2     H    1     2.37     0.01    .   2    .   .   .   .   107    GLU    HB2     .   6967    1    
    865     .   1    1    109    109    GLU    HB3     H    1     2.10     0.01    .   2    .   .   .   .   107    GLU    HB3     .   6967    1    
    866     .   1    1    109    109    GLU    HG2     H    1     2.29     0.01    .   1    .   .   .   .   107    GLU    HG2     .   6967    1    
    867     .   1    1    109    109    GLU    HG3     H    1     2.29     0.01    .   1    .   .   .   .   107    GLU    HG3     .   6967    1    
    868     .   1    1    109    109    GLU    N       N    15    119.1    0.1     .   1    .   .   .   .   107    GLU    N       .   6967    1    
    869     .   1    1    110    110    VAL    H       H    1     7.15     0.01    .   1    .   .   .   .   108    VAL    H       .   6967    1    
    870     .   1    1    110    110    VAL    HA      H    1     3.69     0.01    .   1    .   .   .   .   108    VAL    HA      .   6967    1    
    871     .   1    1    110    110    VAL    HB      H    1     2.25     0.01    .   1    .   .   .   .   108    VAL    HB      .   6967    1    
    872     .   1    1    110    110    VAL    HG11    H    1     0.96     0.01    .   2    .   .   .   .   108    VAL    HG1     .   6967    1    
    873     .   1    1    110    110    VAL    HG12    H    1     0.96     0.01    .   2    .   .   .   .   108    VAL    HG1     .   6967    1    
    874     .   1    1    110    110    VAL    HG13    H    1     0.96     0.01    .   2    .   .   .   .   108    VAL    HG1     .   6967    1    
    875     .   1    1    110    110    VAL    HG21    H    1     0.92     0.01    .   2    .   .   .   .   108    VAL    HG2     .   6967    1    
    876     .   1    1    110    110    VAL    HG22    H    1     0.92     0.01    .   2    .   .   .   .   108    VAL    HG2     .   6967    1    
    877     .   1    1    110    110    VAL    HG23    H    1     0.92     0.01    .   2    .   .   .   .   108    VAL    HG2     .   6967    1    
    878     .   1    1    110    110    VAL    N       N    15    118.2    0.1     .   1    .   .   .   .   108    VAL    N       .   6967    1    
    879     .   1    1    111    111    LYS    H       H    1     8.22     0.01    .   1    .   .   .   .   109    LYS    H       .   6967    1    
    880     .   1    1    111    111    LYS    HA      H    1     3.76     0.01    .   1    .   .   .   .   109    LYS    HA      .   6967    1    
    881     .   1    1    111    111    LYS    HB2     H    1     2.09     0.01    .   2    .   .   .   .   109    LYS    HB2     .   6967    1    
    882     .   1    1    111    111    LYS    HB3     H    1     1.82     0.01    .   2    .   .   .   .   109    LYS    HB3     .   6967    1    
    883     .   1    1    111    111    LYS    HG2     H    1     1.48     0.01    .   2    .   .   .   .   109    LYS    HG2     .   6967    1    
    884     .   1    1    111    111    LYS    HG3     H    1     1.35     0.01    .   2    .   .   .   .   109    LYS    HG3     .   6967    1    
    885     .   1    1    111    111    LYS    HD2     H    1     1.71     0.01    .   9    .   .   .   .   109    LYS    HD2     .   6967    1    
    886     .   1    1    111    111    LYS    HD3     H    1     1.71     0.01    .   9    .   .   .   .   109    LYS    HD3     .   6967    1    
    887     .   1    1    111    111    LYS    HE2     H    1     3.00     0.01    .   1    .   .   .   .   109    LYS    HE2     .   6967    1    
    888     .   1    1    111    111    LYS    HE3     H    1     3.00     0.01    .   1    .   .   .   .   109    LYS    HE3     .   6967    1    
    889     .   1    1    111    111    LYS    N       N    15    119.4    0.1     .   1    .   .   .   .   109    LYS    N       .   6967    1    
    890     .   1    1    112    112    LYS    H       H    1     7.58     0.01    .   1    .   .   .   .   110    LYS    H       .   6967    1    
    891     .   1    1    112    112    LYS    HA      H    1     4.10     0.01    .   1    .   .   .   .   110    LYS    HA      .   6967    1    
    892     .   1    1    112    112    LYS    HB2     H    1     1.96     0.01    .   1    .   .   .   .   110    LYS    HB2     .   6967    1    
    893     .   1    1    112    112    LYS    HB3     H    1     1.96     0.01    .   1    .   .   .   .   110    LYS    HB3     .   6967    1    
    894     .   1    1    112    112    LYS    HG2     H    1     1.54     0.01    .   1    .   .   .   .   110    LYS    HG2     .   6967    1    
    895     .   1    1    112    112    LYS    HG3     H    1     1.54     0.01    .   1    .   .   .   .   110    LYS    HG3     .   6967    1    
    896     .   1    1    112    112    LYS    HD2     H    1     1.74     0.01    .   2    .   .   .   .   110    LYS    HD2     .   6967    1    
    897     .   1    1    112    112    LYS    HD3     H    1     1.67     0.01    .   2    .   .   .   .   110    LYS    HD3     .   6967    1    
    898     .   1    1    112    112    LYS    HE2     H    1     3.02     0.01    .   1    .   .   .   .   110    LYS    HE2     .   6967    1    
    899     .   1    1    112    112    LYS    HE3     H    1     3.02     0.01    .   1    .   .   .   .   110    LYS    HE3     .   6967    1    
    900     .   1    1    112    112    LYS    N       N    15    115.6    0.1     .   1    .   .   .   .   110    LYS    N       .   6967    1    
    901     .   1    1    113    113    LEU    H       H    1     7.44     0.01    .   1    .   .   .   .   111    LEU    H       .   6967    1    
    902     .   1    1    113    113    LEU    HA      H    1     4.65     0.01    .   1    .   .   .   .   111    LEU    HA      .   6967    1    
    903     .   1    1    113    113    LEU    HB2     H    1     1.96     0.01    .   2    .   .   .   .   111    LEU    HB2     .   6967    1    
    904     .   1    1    113    113    LEU    HB3     H    1     1.84     0.01    .   2    .   .   .   .   111    LEU    HB3     .   6967    1    
    905     .   1    1    113    113    LEU    HG      H    1     1.90     0.01    .   1    .   .   .   .   111    LEU    HG      .   6967    1    
    906     .   1    1    113    113    LEU    HD11    H    1     1.17     0.01    .   2    .   .   .   .   111    LEU    HD1     .   6967    1    
    907     .   1    1    113    113    LEU    HD12    H    1     1.17     0.01    .   2    .   .   .   .   111    LEU    HD1     .   6967    1    
    908     .   1    1    113    113    LEU    HD13    H    1     1.17     0.01    .   2    .   .   .   .   111    LEU    HD1     .   6967    1    
    909     .   1    1    113    113    LEU    HD21    H    1     1.08     0.01    .   2    .   .   .   .   111    LEU    HD2     .   6967    1    
    910     .   1    1    113    113    LEU    HD22    H    1     1.08     0.01    .   2    .   .   .   .   111    LEU    HD2     .   6967    1    
    911     .   1    1    113    113    LEU    HD23    H    1     1.08     0.01    .   2    .   .   .   .   111    LEU    HD2     .   6967    1    
    912     .   1    1    113    113    LEU    N       N    15    116.8    0.1     .   1    .   .   .   .   111    LEU    N       .   6967    1    
    913     .   1    1    114    114    ARG    H       H    1     7.96     0.01    .   1    .   .   .   .   112    ARG    H       .   6967    1    
    914     .   1    1    114    114    ARG    HA      H    1     4.36     0.01    .   1    .   .   .   .   112    ARG    HA      .   6967    1    
    915     .   1    1    114    114    ARG    HB2     H    1     2.19     0.01    .   2    .   .   .   .   112    ARG    HB2     .   6967    1    
    916     .   1    1    114    114    ARG    HB3     H    1     1.98     0.01    .   2    .   .   .   .   112    ARG    HB3     .   6967    1    
    917     .   1    1    114    114    ARG    HG2     H    1     1.98     0.01    .   2    .   .   .   .   112    ARG    HG2     .   6967    1    
    918     .   1    1    114    114    ARG    HG3     H    1     1.75     0.01    .   2    .   .   .   .   112    ARG    HG3     .   6967    1    
    919     .   1    1    114    114    ARG    HD2     H    1     3.31     0.01    .   2    .   .   .   .   112    ARG    HD2     .   6967    1    
    920     .   1    1    114    114    ARG    HD3     H    1     3.18     0.01    .   2    .   .   .   .   112    ARG    HD3     .   6967    1    
    921     .   1    1    114    114    ARG    HE      H    1     9.14     0.01    .   1    .   .   .   .   112    ARG    HE      .   6967    1    
    922     .   1    1    114    114    ARG    N       N    15    122.0    0.1     .   1    .   .   .   .   112    ARG    N       .   6967    1    
    923     .   1    1    114    114    ARG    NE      N    15    86.1     0.1     .   1    .   .   .   .   112    ARG    NE      .   6967    1    
    924     .   1    1    115    115    ALA    H       H    1     7.38     0.01    .   1    .   .   .   .   113    ALA    H       .   6967    1    
    925     .   1    1    115    115    ALA    HA      H    1     4.36     0.01    .   1    .   .   .   .   113    ALA    HA      .   6967    1    
    926     .   1    1    115    115    ALA    HB1     H    1     1.58     0.01    .   1    .   .   .   .   113    ALA    HB      .   6967    1    
    927     .   1    1    115    115    ALA    HB2     H    1     1.58     0.01    .   1    .   .   .   .   113    ALA    HB      .   6967    1    
    928     .   1    1    115    115    ALA    HB3     H    1     1.58     0.01    .   1    .   .   .   .   113    ALA    HB      .   6967    1    
    929     .   1    1    115    115    ALA    N       N    15    117.5    0.1     .   1    .   .   .   .   113    ALA    N       .   6967    1    
    930     .   1    1    116    116    LYS    H       H    1     7.30     0.01    .   1    .   .   .   .   114    LYS    H       .   6967    1    
    931     .   1    1    116    116    LYS    HA      H    1     4.29     0.01    .   1    .   .   .   .   114    LYS    HA      .   6967    1    
    932     .   1    1    116    116    LYS    HB2     H    1     1.83     0.01    .   1    .   .   .   .   114    LYS    HB2     .   6967    1    
    933     .   1    1    116    116    LYS    HB3     H    1     1.83     0.01    .   1    .   .   .   .   114    LYS    HB3     .   6967    1    
    934     .   1    1    116    116    LYS    HG2     H    1     1.62     0.01    .   2    .   .   .   .   114    LYS    HG2     .   6967    1    
    935     .   1    1    116    116    LYS    HG3     H    1     1.53     0.01    .   2    .   .   .   .   114    LYS    HG3     .   6967    1    
    936     .   1    1    116    116    LYS    HD2     H    1     1.79     0.01    .   1    .   .   .   .   114    LYS    HD2     .   6967    1    
    937     .   1    1    116    116    LYS    HD3     H    1     1.79     0.01    .   1    .   .   .   .   114    LYS    HD3     .   6967    1    
    938     .   1    1    116    116    LYS    HE2     H    1     3.08     0.01    .   1    .   .   .   .   114    LYS    HE2     .   6967    1    
    939     .   1    1    116    116    LYS    HE3     H    1     3.08     0.01    .   1    .   .   .   .   114    LYS    HE3     .   6967    1    
    940     .   1    1    116    116    LYS    N       N    15    116.8    0.1     .   1    .   .   .   .   114    LYS    N       .   6967    1    
    941     .   1    1    117    117    LYS    H       H    1     8.15     0.01    .   1    .   .   .   .   115    LYS    H       .   6967    1    
    942     .   1    1    117    117    LYS    HA      H    1     3.93     0.01    .   1    .   .   .   .   115    LYS    HA      .   6967    1    
    943     .   1    1    117    117    LYS    HB2     H    1     1.86     0.01    .   1    .   .   .   .   115    LYS    HB2     .   6967    1    
    944     .   1    1    117    117    LYS    HB3     H    1     1.86     0.01    .   1    .   .   .   .   115    LYS    HB3     .   6967    1    
    945     .   1    1    117    117    LYS    HG2     H    1     1.53     0.01    .   1    .   .   .   .   115    LYS    HG2     .   6967    1    
    946     .   1    1    117    117    LYS    HG3     H    1     1.53     0.01    .   1    .   .   .   .   115    LYS    HG3     .   6967    1    
    947     .   1    1    117    117    LYS    HD2     H    1     1.81     0.01    .   1    .   .   .   .   115    LYS    HD2     .   6967    1    
    948     .   1    1    117    117    LYS    HD3     H    1     1.81     0.01    .   1    .   .   .   .   115    LYS    HD3     .   6967    1    
    949     .   1    1    117    117    LYS    HE2     H    1     3.16     0.01    .   1    .   .   .   .   115    LYS    HE2     .   6967    1    
    950     .   1    1    117    117    LYS    HE3     H    1     3.16     0.01    .   1    .   .   .   .   115    LYS    HE3     .   6967    1    
    951     .   1    1    117    117    LYS    N       N    15    116.8    0.1     .   1    .   .   .   .   115    LYS    N       .   6967    1    
    952     .   1    1    118    118    LEU    H       H    1     4.69     0.01    .   1    .   .   .   .   116    LEU    H       .   6967    1    
    953     .   1    1    118    118    LEU    HA      H    1     4.81     0.01    .   1    .   .   .   .   116    LEU    HA      .   6967    1    
    954     .   1    1    118    118    LEU    HB2     H    1     1.76     0.01    .   2    .   .   .   .   116    LEU    HB2     .   6967    1    
    955     .   1    1    118    118    LEU    HB3     H    1     1.18     0.01    .   2    .   .   .   .   116    LEU    HB3     .   6967    1    
    956     .   1    1    118    118    LEU    HG      H    1     1.37     0.01    .   1    .   .   .   .   116    LEU    HG      .   6967    1    
    957     .   1    1    118    118    LEU    HD11    H    1     1.02     0.01    .   2    .   .   .   .   116    LEU    HD1     .   6967    1    
    958     .   1    1    118    118    LEU    HD12    H    1     1.02     0.01    .   2    .   .   .   .   116    LEU    HD1     .   6967    1    
    959     .   1    1    118    118    LEU    HD13    H    1     1.02     0.01    .   2    .   .   .   .   116    LEU    HD1     .   6967    1    
    960     .   1    1    118    118    LEU    HD21    H    1     0.85     0.01    .   2    .   .   .   .   116    LEU    HD2     .   6967    1    
    961     .   1    1    118    118    LEU    HD22    H    1     0.85     0.01    .   2    .   .   .   .   116    LEU    HD2     .   6967    1    
    962     .   1    1    118    118    LEU    HD23    H    1     0.85     0.01    .   2    .   .   .   .   116    LEU    HD2     .   6967    1    
    963     .   1    1    118    118    LEU    N       N    15    118.0    0.1     .   1    .   .   .   .   116    LEU    N       .   6967    1    
    964     .   1    1    119    119    THR    H       H    1     8.79     0.01    .   1    .   .   .   .   117    THR    H       .   6967    1    
    965     .   1    1    119    119    THR    HA      H    1     5.08     0.01    .   1    .   .   .   .   117    THR    HA      .   6967    1    
    966     .   1    1    119    119    THR    HB      H    1     5.08     0.01    .   1    .   .   .   .   117    THR    HB      .   6967    1    
    967     .   1    1    119    119    THR    HG21    H    1     1.50     0.01    .   1    .   .   .   .   117    THR    HG2     .   6967    1    
    968     .   1    1    119    119    THR    HG22    H    1     1.50     0.01    .   1    .   .   .   .   117    THR    HG2     .   6967    1    
    969     .   1    1    119    119    THR    HG23    H    1     1.50     0.01    .   1    .   .   .   .   117    THR    HG2     .   6967    1    
    970     .   1    1    119    119    THR    N       N    15    111.9    0.1     .   1    .   .   .   .   117    THR    N       .   6967    1    
    971     .   1    1    120    120    PRO    HA      H    1     4.84     0.01    .   1    .   .   .   .   118    PRO    HA      .   6967    1    
    972     .   1    1    120    120    PRO    HB2     H    1     2.13     0.01    .   9    .   .   .   .   118    PRO    HB2     .   6967    1    
    973     .   1    1    120    120    PRO    HB3     H    1     2.13     0.01    .   9    .   .   .   .   118    PRO    HB3     .   6967    1    
    974     .   1    1    120    120    PRO    HG2     H    1     2.85     0.01    .   9    .   .   .   .   118    PRO    HG2     .   6967    1    
    975     .   1    1    120    120    PRO    HG3     H    1     2.78     0.01    .   9    .   .   .   .   118    PRO    HG3     .   6967    1    
    976     .   1    1    120    120    PRO    HD2     H    1     4.40     0.01    .   2    .   .   .   .   118    PRO    HD2     .   6967    1    
    977     .   1    1    120    120    PRO    HD3     H    1     4.23     0.01    .   2    .   .   .   .   118    PRO    HD3     .   6967    1    
    978     .   1    1    121    121    GLN    H       H    1     8.19     0.01    .   1    .   .   .   .   119    GLN    H       .   6967    1    
    979     .   1    1    121    121    GLN    HA      H    1     4.44     0.01    .   1    .   .   .   .   119    GLN    HA      .   6967    1    
    980     .   1    1    121    121    GLN    HB2     H    1     2.30     0.01    .   2    .   .   .   .   119    GLN    HB2     .   6967    1    
    981     .   1    1    121    121    GLN    HB3     H    1     2.16     0.01    .   2    .   .   .   .   119    GLN    HB3     .   6967    1    
    982     .   1    1    121    121    GLN    HG2     H    1     2.70     0.01    .   2    .   .   .   .   119    GLN    HG2     .   6967    1    
    983     .   1    1    121    121    GLN    HG3     H    1     2.55     0.01    .   2    .   .   .   .   119    GLN    HG3     .   6967    1    
    984     .   1    1    121    121    GLN    HE21    H    1     7.58     0.01    .   2    .   .   .   .   119    GLN    HE21    .   6967    1    
    985     .   1    1    121    121    GLN    HE22    H    1     6.88     0.01    .   2    .   .   .   .   119    GLN    HE22    .   6967    1    
    986     .   1    1    121    121    GLN    N       N    15    115.4    0.1     .   1    .   .   .   .   119    GLN    N       .   6967    1    
    987     .   1    1    121    121    GLN    NE2     N    15    111.4    0.1     .   1    .   .   .   .   119    GLN    NE2     .   6967    1    
    988     .   1    1    122    122    GLN    H       H    1     8.20     0.01    .   1    .   .   .   .   120    GLN    H       .   6967    1    
    989     .   1    1    122    122    GLN    HA      H    1     4.43     0.01    .   1    .   .   .   .   120    GLN    HA      .   6967    1    
    990     .   1    1    122    122    GLN    HB2     H    1     2.77     0.01    .   2    .   .   .   .   120    GLN    HB2     .   6967    1    
    991     .   1    1    122    122    GLN    HB3     H    1     2.30     0.01    .   2    .   .   .   .   120    GLN    HB3     .   6967    1    
    992     .   1    1    122    122    GLN    HG2     H    1     2.65     0.01    .   1    .   .   .   .   120    GLN    HG2     .   6967    1    
    993     .   1    1    122    122    GLN    HG3     H    1     2.65     0.01    .   1    .   .   .   .   120    GLN    HG3     .   6967    1    
    994     .   1    1    122    122    GLN    HE21    H    1     7.66     0.01    .   2    .   .   .   .   120    GLN    HE21    .   6967    1    
    995     .   1    1    122    122    GLN    HE22    H    1     6.88     0.01    .   2    .   .   .   .   120    GLN    HE22    .   6967    1    
    996     .   1    1    122    122    GLN    N       N    15    121.0    0.1     .   1    .   .   .   .   120    GLN    N       .   6967    1    
    997     .   1    1    122    122    GLN    NE2     N    15    111.2    0.1     .   1    .   .   .   .   120    GLN    NE2     .   6967    1    
    998     .   1    1    123    123    VAL    H       H    1     8.55     0.01    .   1    .   .   .   .   121    VAL    H       .   6967    1    
    999     .   1    1    123    123    VAL    HA      H    1     3.95     0.01    .   1    .   .   .   .   121    VAL    HA      .   6967    1    
    1000    .   1    1    123    123    VAL    HB      H    1     3.31     0.01    .   1    .   .   .   .   121    VAL    HB      .   6967    1    
    1001    .   1    1    123    123    VAL    HG11    H    1     1.93     0.01    .   2    .   .   .   .   121    VAL    HG1     .   6967    1    
    1002    .   1    1    123    123    VAL    HG12    H    1     1.93     0.01    .   2    .   .   .   .   121    VAL    HG1     .   6967    1    
    1003    .   1    1    123    123    VAL    HG13    H    1     1.93     0.01    .   2    .   .   .   .   121    VAL    HG1     .   6967    1    
    1004    .   1    1    123    123    VAL    HG21    H    1     1.78     0.01    .   2    .   .   .   .   121    VAL    HG2     .   6967    1    
    1005    .   1    1    123    123    VAL    HG22    H    1     1.78     0.01    .   2    .   .   .   .   121    VAL    HG2     .   6967    1    
    1006    .   1    1    123    123    VAL    HG23    H    1     1.78     0.01    .   2    .   .   .   .   121    VAL    HG2     .   6967    1    
    1007    .   1    1    123    123    VAL    N       N    15    123.8    0.1     .   1    .   .   .   .   121    VAL    N       .   6967    1    
    1008    .   1    1    124    124    LEU    H       H    1     7.99     0.01    .   1    .   .   .   .   122    LEU    H       .   6967    1    
    1009    .   1    1    124    124    LEU    HA      H    1     4.41     0.01    .   1    .   .   .   .   122    LEU    HA      .   6967    1    
    1010    .   1    1    124    124    LEU    HB2     H    1     2.52     0.01    .   2    .   .   .   .   122    LEU    HB2     .   6967    1    
    1011    .   1    1    124    124    LEU    HB3     H    1     2.14     0.01    .   2    .   .   .   .   122    LEU    HB3     .   6967    1    
    1012    .   1    1    124    124    LEU    HG      H    1     1.73     0.01    .   1    .   .   .   .   122    LEU    HG      .   6967    1    
    1013    .   1    1    124    124    LEU    HD11    H    1     1.23     0.01    .   2    .   .   .   .   122    LEU    HD1     .   6967    1    
    1014    .   1    1    124    124    LEU    HD12    H    1     1.23     0.01    .   2    .   .   .   .   122    LEU    HD1     .   6967    1    
    1015    .   1    1    124    124    LEU    HD13    H    1     1.23     0.01    .   2    .   .   .   .   122    LEU    HD1     .   6967    1    
    1016    .   1    1    124    124    LEU    HD21    H    1     1.01     0.01    .   2    .   .   .   .   122    LEU    HD2     .   6967    1    
    1017    .   1    1    124    124    LEU    HD22    H    1     1.01     0.01    .   2    .   .   .   .   122    LEU    HD2     .   6967    1    
    1018    .   1    1    124    124    LEU    HD23    H    1     1.01     0.01    .   2    .   .   .   .   122    LEU    HD2     .   6967    1    
    1019    .   1    1    124    124    LEU    N       N    15    122.4    0.1     .   1    .   .   .   .   122    LEU    N       .   6967    1    
    1020    .   1    1    125    125    THR    H       H    1     8.02     0.01    .   1    .   .   .   .   123    THR    H       .   6967    1    
    1021    .   1    1    125    125    THR    HA      H    1     3.98     0.01    .   1    .   .   .   .   123    THR    HA      .   6967    1    
    1022    .   1    1    125    125    THR    HB      H    1     4.65     0.01    .   1    .   .   .   .   123    THR    HB      .   6967    1    
    1023    .   1    1    125    125    THR    HG21    H    1     1.38     0.01    .   1    .   .   .   .   123    THR    HG2     .   6967    1    
    1024    .   1    1    125    125    THR    HG22    H    1     1.38     0.01    .   1    .   .   .   .   123    THR    HG2     .   6967    1    
    1025    .   1    1    125    125    THR    HG23    H    1     1.38     0.01    .   1    .   .   .   .   123    THR    HG2     .   6967    1    
    1026    .   1    1    125    125    THR    N       N    15    115.9    0.1     .   1    .   .   .   .   123    THR    N       .   6967    1    
    1027    .   1    1    126    126    GLU    H       H    1     8.08     0.01    .   1    .   .   .   .   124    GLU    H       .   6967    1    
    1028    .   1    1    126    126    GLU    HA      H    1     4.22     0.01    .   1    .   .   .   .   124    GLU    HA      .   6967    1    
    1029    .   1    1    126    126    GLU    HB2     H    1     2.77     0.01    .   1    .   .   .   .   124    GLU    HB2     .   6967    1    
    1030    .   1    1    126    126    GLU    HB3     H    1     2.77     0.01    .   1    .   .   .   .   124    GLU    HB3     .   6967    1    
    1031    .   1    1    126    126    GLU    HG2     H    1     2.84     0.01    .   2    .   .   .   .   124    GLU    HG2     .   6967    1    
    1032    .   1    1    126    126    GLU    HG3     H    1     2.53     0.01    .   2    .   .   .   .   124    GLU    HG3     .   6967    1    
    1033    .   1    1    126    126    GLU    N       N    15    120.8    0.1     .   1    .   .   .   .   124    GLU    N       .   6967    1    
    1034    .   1    1    127    127    ARG    H       H    1     8.62     0.01    .   1    .   .   .   .   125    ARG    H       .   6967    1    
    1035    .   1    1    127    127    ARG    HA      H    1     3.21     0.01    .   1    .   .   .   .   125    ARG    HA      .   6967    1    
    1036    .   1    1    127    127    ARG    HB2     H    1     2.49     0.01    .   2    .   .   .   .   125    ARG    HB2     .   6967    1    
    1037    .   1    1    127    127    ARG    HB3     H    1     2.20     0.01    .   2    .   .   .   .   125    ARG    HB3     .   6967    1    
    1038    .   1    1    127    127    ARG    HG2     H    1     1.71     0.01    .   2    .   .   .   .   125    ARG    HG2     .   6967    1    
    1039    .   1    1    127    127    ARG    HG3     H    1     1.00     0.01    .   2    .   .   .   .   125    ARG    HG3     .   6967    1    
    1040    .   1    1    127    127    ARG    HD2     H    1     3.54     0.01    .   2    .   .   .   .   125    ARG    HD2     .   6967    1    
    1041    .   1    1    127    127    ARG    HD3     H    1     3.23     0.01    .   2    .   .   .   .   125    ARG    HD3     .   6967    1    
    1042    .   1    1    127    127    ARG    HE      H    1     9.94     0.01    .   1    .   .   .   .   125    ARG    HE      .   6967    1    
    1043    .   1    1    127    127    ARG    HH21    H    1     9.56     0.01    .   9    .   .   .   .   125    ARG    HH21    .   6967    1    
    1044    .   1    1    127    127    ARG    HH22    H    1     9.56     0.01    .   9    .   .   .   .   125    ARG    HH22    .   6967    1    
    1045    .   1    1    127    127    ARG    N       N    15    124.3    0.1     .   1    .   .   .   .   125    ARG    N       .   6967    1    
    1046    .   1    1    127    127    ARG    NE      N    15    88.7     0.1     .   1    .   .   .   .   125    ARG    NE      .   6967    1    
    1047    .   1    1    128    128    LYS    H       H    1     8.32     0.01    .   1    .   .   .   .   126    LYS    H       .   6967    1    
    1048    .   1    1    128    128    LYS    HA      H    1     4.26     0.01    .   1    .   .   .   .   126    LYS    HA      .   6967    1    
    1049    .   1    1    128    128    LYS    HB2     H    1     2.10     0.01    .   1    .   .   .   .   126    LYS    HB2     .   6967    1    
    1050    .   1    1    128    128    LYS    HB3     H    1     2.10     0.01    .   1    .   .   .   .   126    LYS    HB3     .   6967    1    
    1051    .   1    1    128    128    LYS    HG2     H    1     1.60     0.01    .   1    .   .   .   .   126    LYS    HG2     .   6967    1    
    1052    .   1    1    128    128    LYS    HG3     H    1     1.60     0.01    .   1    .   .   .   .   126    LYS    HG3     .   6967    1    
    1053    .   1    1    128    128    LYS    HD2     H    1     1.82     0.01    .   1    .   .   .   .   126    LYS    HD2     .   6967    1    
    1054    .   1    1    128    128    LYS    HD3     H    1     1.82     0.01    .   1    .   .   .   .   126    LYS    HD3     .   6967    1    
    1055    .   1    1    128    128    LYS    HE2     H    1     3.05     0.01    .   1    .   .   .   .   126    LYS    HE2     .   6967    1    
    1056    .   1    1    128    128    LYS    HE3     H    1     3.05     0.01    .   1    .   .   .   .   126    LYS    HE3     .   6967    1    
    1057    .   1    1    128    128    LYS    N       N    15    118.0    0.1     .   1    .   .   .   .   126    LYS    N       .   6967    1    
    1058    .   1    1    129    129    LYS    H       H    1     7.96     0.01    .   1    .   .   .   .   127    LYS    H       .   6967    1    
    1059    .   1    1    129    129    LYS    HA      H    1     4.12     0.01    .   1    .   .   .   .   127    LYS    HA      .   6967    1    
    1060    .   1    1    129    129    LYS    HB2     H    1     2.10     0.01    .   2    .   .   .   .   127    LYS    HB2     .   6967    1    
    1061    .   1    1    129    129    LYS    HB3     H    1     1.80     0.01    .   2    .   .   .   .   127    LYS    HB3     .   6967    1    
    1062    .   1    1    129    129    LYS    HG2     H    1     1.56     0.01    .   1    .   .   .   .   127    LYS    HG2     .   6967    1    
    1063    .   1    1    129    129    LYS    HG3     H    1     1.56     0.01    .   1    .   .   .   .   127    LYS    HG3     .   6967    1    
    1064    .   1    1    129    129    LYS    HD2     H    1     1.78     0.01    .   1    .   .   .   .   127    LYS    HD2     .   6967    1    
    1065    .   1    1    129    129    LYS    HD3     H    1     1.78     0.01    .   1    .   .   .   .   127    LYS    HD3     .   6967    1    
    1066    .   1    1    129    129    LYS    HE2     H    1     3.04     0.01    .   1    .   .   .   .   127    LYS    HE2     .   6967    1    
    1067    .   1    1    129    129    LYS    HE3     H    1     3.04     0.01    .   1    .   .   .   .   127    LYS    HE3     .   6967    1    
    1068    .   1    1    129    129    LYS    N       N    15    120.6    0.1     .   1    .   .   .   .   127    LYS    N       .   6967    1    
    1069    .   1    1    130    130    LEU    H       H    1     7.60     0.01    .   1    .   .   .   .   128    LEU    H       .   6967    1    
    1070    .   1    1    130    130    LEU    HA      H    1     4.31     0.01    .   1    .   .   .   .   128    LEU    HA      .   6967    1    
    1071    .   1    1    130    130    LEU    HB2     H    1     2.06     0.01    .   2    .   .   .   .   128    LEU    HB2     .   6967    1    
    1072    .   1    1    130    130    LEU    HB3     H    1     1.46     0.01    .   2    .   .   .   .   128    LEU    HB3     .   6967    1    
    1073    .   1    1    130    130    LEU    HG      H    1     2.03     0.01    .   1    .   .   .   .   128    LEU    HG      .   6967    1    
    1074    .   1    1    130    130    LEU    HD11    H    1     0.81     0.01    .   2    .   .   .   .   128    LEU    HD1     .   6967    1    
    1075    .   1    1    130    130    LEU    HD12    H    1     0.81     0.01    .   2    .   .   .   .   128    LEU    HD1     .   6967    1    
    1076    .   1    1    130    130    LEU    HD13    H    1     0.81     0.01    .   2    .   .   .   .   128    LEU    HD1     .   6967    1    
    1077    .   1    1    130    130    LEU    HD21    H    1     0.70     0.01    .   2    .   .   .   .   128    LEU    HD2     .   6967    1    
    1078    .   1    1    130    130    LEU    HD22    H    1     0.70     0.01    .   2    .   .   .   .   128    LEU    HD2     .   6967    1    
    1079    .   1    1    130    130    LEU    HD23    H    1     0.70     0.01    .   2    .   .   .   .   128    LEU    HD2     .   6967    1    
    1080    .   1    1    130    130    LEU    N       N    15    116.3    0.1     .   1    .   .   .   .   128    LEU    N       .   6967    1    
    1081    .   1    1    131    131    GLY    H       H    1     7.86     0.01    .   1    .   .   .   .   129    GLY    H       .   6967    1    
    1082    .   1    1    131    131    GLY    HA2     H    1     4.22     0.01    .   2    .   .   .   .   129    GLY    HA2     .   6967    1    
    1083    .   1    1    131    131    GLY    HA3     H    1     3.78     0.01    .   2    .   .   .   .   129    GLY    HA3     .   6967    1    
    1084    .   1    1    131    131    GLY    N       N    15    103.7    0.1     .   1    .   .   .   .   129    GLY    N       .   6967    1    
    1085    .   1    1    132    132    LEU    H       H    1     7.11     0.01    .   1    .   .   .   .   130    LEU    H       .   6967    1    
    1086    .   1    1    132    132    LEU    HA      H    1     4.46     0.01    .   1    .   .   .   .   130    LEU    HA      .   6967    1    
    1087    .   1    1    132    132    LEU    HB2     H    1     1.67     0.01    .   1    .   .   .   .   130    LEU    HB2     .   6967    1    
    1088    .   1    1    132    132    LEU    HB3     H    1     1.67     0.01    .   1    .   .   .   .   130    LEU    HB3     .   6967    1    
    1089    .   1    1    132    132    LEU    HG      H    1     1.55     0.01    .   1    .   .   .   .   130    LEU    HG      .   6967    1    
    1090    .   1    1    132    132    LEU    HD11    H    1     0.86     0.01    .   1    .   .   .   .   130    LEU    HD1     .   6967    1    
    1091    .   1    1    132    132    LEU    HD12    H    1     0.86     0.01    .   1    .   .   .   .   130    LEU    HD1     .   6967    1    
    1092    .   1    1    132    132    LEU    HD13    H    1     0.86     0.01    .   1    .   .   .   .   130    LEU    HD1     .   6967    1    
    1093    .   1    1    132    132    LEU    HD21    H    1     0.86     0.01    .   1    .   .   .   .   130    LEU    HD2     .   6967    1    
    1094    .   1    1    132    132    LEU    HD22    H    1     0.86     0.01    .   1    .   .   .   .   130    LEU    HD2     .   6967    1    
    1095    .   1    1    132    132    LEU    HD23    H    1     0.86     0.01    .   1    .   .   .   .   130    LEU    HD2     .   6967    1    
    1096    .   1    1    132    132    LEU    N       N    15    119.6    0.1     .   1    .   .   .   .   130    LEU    N       .   6967    1    
    1097    .   1    1    133    133    LYS    H       H    1     8.51     0.01    .   1    .   .   .   .   131    LYS    H       .   6967    1    
    1098    .   1    1    133    133    LYS    HA      H    1     4.17     0.01    .   1    .   .   .   .   131    LYS    HA      .   6967    1    
    1099    .   1    1    133    133    LYS    HB2     H    1     1.77     0.01    .   2    .   .   .   .   131    LYS    HB2     .   6967    1    
    1100    .   1    1    133    133    LYS    HB3     H    1     1.65     0.01    .   2    .   .   .   .   131    LYS    HB3     .   6967    1    
    1101    .   1    1    133    133    LYS    HG2     H    1     1.43     0.01    .   2    .   .   .   .   131    LYS    HG2     .   6967    1    
    1102    .   1    1    133    133    LYS    HG3     H    1     1.39     0.01    .   2    .   .   .   .   131    LYS    HG3     .   6967    1    
    1103    .   1    1    133    133    LYS    HD2     H    1     1.64     0.01    .   1    .   .   .   .   131    LYS    HD2     .   6967    1    
    1104    .   1    1    133    133    LYS    HD3     H    1     1.64     0.01    .   1    .   .   .   .   131    LYS    HD3     .   6967    1    
    1105    .   1    1    133    133    LYS    HE2     H    1     2.97     0.01    .   1    .   .   .   .   131    LYS    HE2     .   6967    1    
    1106    .   1    1    133    133    LYS    HE3     H    1     2.97     0.01    .   1    .   .   .   .   131    LYS    HE3     .   6967    1    
    1107    .   1    1    133    133    LYS    N       N    15    130.2    0.1     .   1    .   .   .   .   131    LYS    N       .   6967    1    
    1108    .   2    2    1      1      HEM    HMA     H    1     32.79    0.01    .   1    .   .   .   .   .      .      HMA     .   6967    1    
    1109    .   2    2    1      1      HEM    HMB     H    1     13.00    0.01    .   1    .   .   .   .   .      .      HMB     .   6967    1    
    1110    .   2    2    1      1      HEM    HBB     H    1     -1.42    0.01    .   1    .   .   .   .   .      .      HBB     .   6967    1    
    1111    .   2    2    1      1      HEM    HMC     H    1     34.10    0.01    .   1    .   .   .   .   .      .      HMC     .   6967    1    
    1112    .   2    2    1      1      HEM    HBC     H    1     3.31     0.01    .   9    .   .   .   .   .      .      HBC     .   6967    1    
    1113    .   2    2    1      1      HEM    HMD     H    1     17.52    0.01    .   1    .   .   .   .   .      .      HMD     .   6967    1    
  stop_

save_