Content for NMR-STAR saveframe, "shift_set_1"

    save_shift_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 shift_set_1
  _Assigned_chem_shift_list.Entry_ID                     5288
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $EX-cond_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
  _Assigned_chem_shift_list.Chem_shift_1H_err            .
  _Assigned_chem_shift_list.Chem_shift_13C_err           .
  _Assigned_chem_shift_list.Chem_shift_15N_err           .
  _Assigned_chem_shift_list.Chem_shift_31P_err           .
  _Assigned_chem_shift_list.Chem_shift_2H_err            .
  _Assigned_chem_shift_list.Chem_shift_19F_err           .
  _Assigned_chem_shift_list.Error_derivation_method      .
  _Assigned_chem_shift_list.Details                      'Chemical shift assignments for residues 1 and 2 were not obtained.'
  _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

    .   .   2    $sample_2   .   5288    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    3      3      PRO    CA    C    13    63.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    2      .   1    1    3      3      PRO    CB    C    13    32.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    3      .   1    1    4      4      ALA    H     H    1     8.51     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    4      .   1    1    4      4      ALA    CA    C    13    52.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    5      .   1    1    4      4      ALA    CB    C    13    19.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    6      .   1    1    4      4      ALA    N     N    15    126.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    7      .   1    1    5      5      SER    H     H    1     8.36     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    8      .   1    1    5      5      SER    CA    C    13    58.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    9      .   1    1    5      5      SER    CB    C    13    64.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    10     .   1    1    5      5      SER    N     N    15    117.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    11     .   1    1    6      6      GLY    H     H    1     8.53     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    12     .   1    1    6      6      GLY    CA    C    13    45.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    13     .   1    1    6      6      GLY    N     N    15    113.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    14     .   1    1    7      7      THR    H     H    1     8.19     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    15     .   1    1    7      7      THR    CA    C    13    62.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    16     .   1    1    7      7      THR    CB    C    13    70.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    17     .   1    1    7      7      THR    N     N    15    115.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    18     .   1    1    8      8      SER    H     H    1     8.46     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    19     .   1    1    8      8      SER    CA    C    13    58.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    20     .   1    1    8      8      SER    CB    C    13    63.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    21     .   1    1    8      8      SER    N     N    15    120.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    22     .   1    1    9      9      LEU    H     H    1     8.48     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    23     .   1    1    9      9      LEU    CA    C    13    56.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    24     .   1    1    9      9      LEU    CB    C    13    42.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    25     .   1    1    9      9      LEU    N     N    15    126.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    26     .   1    1    10     10     SER    H     H    1     8.33     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    27     .   1    1    10     10     SER    CA    C    13    59.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    28     .   1    1    10     10     SER    CB    C    13    63.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    29     .   1    1    10     10     SER    N     N    15    117.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    30     .   1    1    11     11     ALA    H     H    1     8.18     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    31     .   1    1    11     11     ALA    CA    C    13    53.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    32     .   1    1    11     11     ALA    CB    C    13    19.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    33     .   1    1    11     11     ALA    N     N    15    126.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    34     .   1    1    12     12     ALA    H     H    1     8.03     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    35     .   1    1    12     12     ALA    CA    C    13    52.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    36     .   1    1    12     12     ALA    CB    C    13    19.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    37     .   1    1    12     12     ALA    N     N    15    123.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    38     .   1    1    13     13     ILE    H     H    1     8.09     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    39     .   1    1    13     13     ILE    CA    C    13    62.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    40     .   1    1    13     13     ILE    CB    C    13    38.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    41     .   1    1    13     13     ILE    N     N    15    122.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    42     .   1    1    14     14     HIS    H     H    1     7.17     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    43     .   1    1    14     14     HIS    CA    C    13    54.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    44     .   1    1    14     14     HIS    CB    C    13    30.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    45     .   1    1    14     14     HIS    N     N    15    114.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    46     .   1    1    15     15     ARG    H     H    1     8.49     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    47     .   1    1    15     15     ARG    CA    C    13    55.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    48     .   1    1    15     15     ARG    CB    C    13    30.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    49     .   1    1    15     15     ARG    N     N    15    123.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    50     .   1    1    16     16     THR    H     H    1     8.77     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    51     .   1    1    16     16     THR    CA    C    13    59.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    52     .   1    1    16     16     THR    CB    C    13    70.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    53     .   1    1    16     16     THR    N     N    15    119.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    54     .   1    1    17     17     GLN    H     H    1     8.26     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    55     .   1    1    17     17     GLN    CA    C    13    52.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    56     .   1    1    17     17     GLN    CB    C    13    30.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    57     .   1    1    17     17     GLN    N     N    15    125.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    58     .   1    1    18     18     LEU    H     H    1     8.40     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    59     .   1    1    18     18     LEU    CA    C    13    54.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    60     .   1    1    18     18     LEU    CB    C    13    47.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    61     .   1    1    18     18     LEU    N     N    15    131.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    62     .   1    1    19     19     TRP    H     H    1     8.94     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    63     .   1    1    19     19     TRP    CA    C    13    56.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    64     .   1    1    19     19     TRP    N     N    15    130.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    65     .   1    1    20     20     PHE    H     H    1     7.93     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    66     .   1    1    20     20     PHE    CA    C    13    57.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    67     .   1    1    20     20     PHE    N     N    15    118.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    68     .   1    1    21     21     HIS    H     H    1     7.09     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    69     .   1    1    21     21     HIS    CA    C    13    59.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    70     .   1    1    21     21     HIS    CB    C    13    30.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    71     .   1    1    21     21     HIS    N     N    15    119.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    72     .   1    1    22     22     GLY    H     H    1     8.45     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    73     .   1    1    22     22     GLY    CA    C    13    46.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    74     .   1    1    22     22     GLY    N     N    15    106.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    75     .   1    1    23     23     ARG    H     H    1     8.03     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    76     .   1    1    23     23     ARG    CA    C    13    59.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    77     .   1    1    23     23     ARG    N     N    15    123.5    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    78     .   1    1    24     24     ILE    H     H    1     8.33     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    79     .   1    1    24     24     ILE    CA    C    13    64.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    80     .   1    1    24     24     ILE    N     N    15    118.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    81     .   1    1    25     25     SER    H     H    1     8.59     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    82     .   1    1    25     25     SER    CA    C    13    62.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    83     .   1    1    25     25     SER    CB    C    13    63.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    84     .   1    1    25     25     SER    N     N    15    118.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    85     .   1    1    26     26     ARG    H     H    1     7.61     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    86     .   1    1    26     26     ARG    CA    C    13    59.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    87     .   1    1    26     26     ARG    N     N    15    119.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    88     .   1    1    27     27     GLU    H     H    1     7.02     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    89     .   1    1    27     27     GLU    CA    C    13    59.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    90     .   1    1    27     27     GLU    N     N    15    121.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    91     .   1    1    28     28     GLU    H     H    1     8.62     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    92     .   1    1    28     28     GLU    CA    C    13    62.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    93     .   1    1    28     28     GLU    N     N    15    124.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    94     .   1    1    29     29     SER    H     H    1     8.34     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    95     .   1    1    29     29     SER    CA    C    13    58.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    96     .   1    1    29     29     SER    CB    C    13    61.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    97     .   1    1    29     29     SER    N     N    15    118.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    98     .   1    1    30     30     GLN    H     H    1     8.62     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    99     .   1    1    30     30     GLN    CA    C    13    62.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    100    .   1    1    30     30     GLN    N     N    15    118.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    101    .   1    1    31     31     ARG    H     H    1     7.35     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    102    .   1    1    31     31     ARG    CA    C    13    54.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    103    .   1    1    31     31     ARG    CB    C    13    22.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    104    .   1    1    31     31     ARG    N     N    15    118.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    105    .   1    1    32     32     LEU    H     H    1     7.80     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    106    .   1    1    32     32     LEU    CA    C    13    58.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    107    .   1    1    32     32     LEU    CB    C    13    39.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    108    .   1    1    32     32     LEU    N     N    15    125.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    109    .   1    1    33     33     ILE    H     H    1     7.79     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    110    .   1    1    33     33     ILE    CA    C    13    65.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    111    .   1    1    33     33     ILE    CB    C    13    38.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    112    .   1    1    33     33     ILE    N     N    15    122.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    113    .   1    1    34     34     GLY    H     H    1     8.17     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    114    .   1    1    34     34     GLY    CA    C    13    47.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    115    .   1    1    34     34     GLY    N     N    15    109.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    116    .   1    1    35     35     GLN    H     H    1     8.35     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    117    .   1    1    35     35     GLN    CA    C    13    58.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    118    .   1    1    35     35     GLN    CB    C    13    32.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    119    .   1    1    35     35     GLN    N     N    15    124.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    120    .   1    1    36     36     GLN    H     H    1     8.52     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    121    .   1    1    36     36     GLN    CA    C    13    56.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    122    .   1    1    36     36     GLN    CB    C    13    28.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    123    .   1    1    36     36     GLN    N     N    15    118.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    124    .   1    1    37     37     GLY    H     H    1     7.53     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    125    .   1    1    37     37     GLY    CA    C    13    45.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    126    .   1    1    37     37     GLY    N     N    15    107.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    127    .   1    1    38     38     LEU    H     H    1     8.14     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    128    .   1    1    38     38     LEU    CA    C    13    56.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    129    .   1    1    38     38     LEU    CB    C    13    41.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    130    .   1    1    38     38     LEU    N     N    15    120.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    131    .   1    1    39     39     VAL    H     H    1     6.43     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    132    .   1    1    39     39     VAL    CA    C    13    61.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    133    .   1    1    39     39     VAL    CB    C    13    33.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    134    .   1    1    39     39     VAL    N     N    15    120.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    135    .   1    1    40     40     ASP    H     H    1     8.70     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    136    .   1    1    40     40     ASP    CA    C    13    55.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    137    .   1    1    40     40     ASP    CB    C    13    39.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    138    .   1    1    40     40     ASP    N     N    15    128.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    139    .   1    1    41     41     GLY    H     H    1     8.65     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    140    .   1    1    41     41     GLY    CA    C    13    45.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    141    .   1    1    41     41     GLY    N     N    15    104.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    142    .   1    1    42     42     LEU    H     H    1     8.20     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    143    .   1    1    42     42     LEU    CA    C    13    53.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    144    .   1    1    42     42     LEU    N     N    15    126.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    145    .   1    1    43     43     PHE    H     H    1     8.44     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    146    .   1    1    43     43     PHE    CA    C    13    55.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    147    .   1    1    43     43     PHE    CB    C    13    44.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    148    .   1    1    43     43     PHE    N     N    15    121.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    149    .   1    1    44     44     LEU    H     H    1     9.11     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    150    .   1    1    44     44     LEU    CA    C    13    54.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    151    .   1    1    44     44     LEU    N     N    15    116.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    152    .   1    1    45     45     VAL    H     H    1     9.51     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    153    .   1    1    45     45     VAL    CA    C    13    61.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    154    .   1    1    45     45     VAL    N     N    15    122.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    155    .   1    1    46     46     ARG    H     H    1     8.72     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    156    .   1    1    46     46     ARG    CA    C    13    56.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    157    .   1    1    46     46     ARG    CB    C    13    32.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    158    .   1    1    46     46     ARG    N     N    15    126.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    159    .   1    1    47     47     GLU    H     H    1     9.59     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    160    .   1    1    47     47     GLU    CA    C    13    57.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    161    .   1    1    47     47     GLU    CB    C    13    28.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    162    .   1    1    47     47     GLU    N     N    15    129.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    163    .   1    1    48     48     SER    H     H    1     8.64     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    164    .   1    1    48     48     SER    CA    C    13    58.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    165    .   1    1    48     48     SER    CB    C    13    66.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    166    .   1    1    48     48     SER    N     N    15    129.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    167    .   1    1    49     49     GLN    H     H    1     7.66     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    168    .   1    1    49     49     GLN    CA    C    13    57.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    169    .   1    1    49     49     GLN    N     N    15    119.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    170    .   1    1    50     50     ARG    H     H    1     9.04     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    171    .   1    1    50     50     ARG    CA    C    13    57.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    172    .   1    1    50     50     ARG    CB    C    13    28.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    173    .   1    1    50     50     ARG    N     N    15    131.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    174    .   1    1    51     51     ASN    H     H    1     7.45     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    175    .   1    1    51     51     ASN    CA    C    13    50.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    176    .   1    1    51     51     ASN    CB    C    13    39.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    177    .   1    1    51     51     ASN    N     N    15    118.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    178    .   1    1    52     52     PRO    CA    C    13    58.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    179    .   1    1    52     52     PRO    CB    C    13    28.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    180    .   1    1    53     53     GLN    H     H    1     7.55     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    181    .   1    1    53     53     GLN    CA    C    13    56.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    182    .   1    1    53     53     GLN    CB    C    13    28.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    183    .   1    1    53     53     GLN    N     N    15    119.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    184    .   1    1    54     54     GLY    H     H    1     8.01     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    185    .   1    1    54     54     GLY    CA    C    13    44.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    186    .   1    1    54     54     GLY    N     N    15    107.5    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    187    .   1    1    55     55     PHE    H     H    1     8.49     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    188    .   1    1    55     55     PHE    CA    C    13    57.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    189    .   1    1    55     55     PHE    N     N    15    131.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    190    .   1    1    56     56     VAL    H     H    1     9.24     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    191    .   1    1    56     56     VAL    CA    C    13    60.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    192    .   1    1    56     56     VAL    CB    C    13    29.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    193    .   1    1    56     56     VAL    N     N    15    123.5    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    194    .   1    1    57     57     LEU    H     H    1     9.53     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    195    .   1    1    57     57     LEU    CA    C    13    54.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    196    .   1    1    57     57     LEU    CB    C    13    44.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    197    .   1    1    57     57     LEU    N     N    15    131.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    198    .   1    1    58     58     SER    H     H    1     8.41     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    199    .   1    1    58     58     SER    CA    C    13    58.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    200    .   1    1    58     58     SER    CB    C    13    64.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    201    .   1    1    58     58     SER    N     N    15    121.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    202    .   1    1    59     59     LEU    H     H    1     9.12     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    203    .   1    1    59     59     LEU    CA    C    13    53.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    204    .   1    1    59     59     LEU    CB    C    13    47.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    205    .   1    1    59     59     LEU    N     N    15    127.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    206    .   1    1    60     60     CYS    H     H    1     8.46     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    207    .   1    1    60     60     CYS    CA    C    13    54.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    208    .   1    1    60     60     CYS    CB    C    13    20.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    209    .   1    1    60     60     CYS    N     N    15    122.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    210    .   1    1    61     61     HIS    H     H    1     8.32     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    211    .   1    1    61     61     HIS    CA    C    13    57.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    212    .   1    1    61     61     HIS    N     N    15    130.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    213    .   1    1    62     62     LEU    H     H    1     9.35     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    214    .   1    1    62     62     LEU    CA    C    13    55.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    215    .   1    1    62     62     LEU    CB    C    13    38.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    216    .   1    1    62     62     LEU    N     N    15    131.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    217    .   1    1    63     63     GLN    H     H    1     9.24     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    218    .   1    1    63     63     GLN    CA    C    13    58.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    219    .   1    1    63     63     GLN    N     N    15    110.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    220    .   1    1    64     64     LYS    H     H    1     8.97     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    221    .   1    1    64     64     LYS    CA    C    13    56.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    222    .   1    1    64     64     LYS    CB    C    13    34.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    223    .   1    1    64     64     LYS    N     N    15    128.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    224    .   1    1    65     65     VAL    H     H    1     8.21     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    225    .   1    1    65     65     VAL    CA    C    13    62.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    226    .   1    1    65     65     VAL    N     N    15    123.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    227    .   1    1    66     66     LYS    H     H    1     9.20     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    228    .   1    1    66     66     LYS    CA    C    13    54.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    229    .   1    1    66     66     LYS    N     N    15    131.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    230    .   1    1    67     67     HIS    H     H    1     7.64     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    231    .   1    1    67     67     HIS    CA    C    13    54.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    232    .   1    1    67     67     HIS    N     N    15    117.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    233    .   1    1    68     68     TYR    H     H    1     8.73     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    234    .   1    1    68     68     TYR    CA    C    13    56.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    235    .   1    1    68     68     TYR    N     N    15    127.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    236    .   1    1    69     69     LEU    H     H    1     9.62     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    237    .   1    1    69     69     LEU    CA    C    13    56.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    238    .   1    1    69     69     LEU    CB    C    13    44.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    239    .   1    1    69     69     LEU    N     N    15    118.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    240    .   1    1    70     70     ILE    H     H    1     9.80     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    241    .   1    1    70     70     ILE    CA    C    13    60.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    242    .   1    1    70     70     ILE    CB    C    13    36.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    243    .   1    1    70     70     ILE    N     N    15    122.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    244    .   1    1    71     71     LEU    H     H    1     9.58     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    245    .   1    1    71     71     LEU    CA    C    13    53.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    246    .   1    1    71     71     LEU    CB    C    13    34.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    247    .   1    1    71     71     LEU    N     N    15    125.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    248    .   1    1    72     72     PRO    CA    C    13    63.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    249    .   1    1    73     73     SER    H     H    1     8.84     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    250    .   1    1    73     73     SER    CA    C    13    57.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    251    .   1    1    73     73     SER    CB    C    13    66.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    252    .   1    1    73     73     SER    N     N    15    120.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    253    .   1    1    74     74     GLU    H     H    1     6.37     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    254    .   1    1    74     74     GLU    CA    C    13    54.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    255    .   1    1    74     74     GLU    CB    C    13    30.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    256    .   1    1    74     74     GLU    N     N    15    110.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    257    .   1    1    75     75     GLU    H     H    1     9.00     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    258    .   1    1    75     75     GLU    CA    C    13    57.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    259    .   1    1    75     75     GLU    CB    C    13    34.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    260    .   1    1    75     75     GLU    N     N    15    124.5    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    261    .   1    1    76     76     GLU    H     H    1     8.63     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    262    .   1    1    76     76     GLU    CA    C    13    54.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    263    .   1    1    76     76     GLU    CB    C    13    28.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    264    .   1    1    76     76     GLU    N     N    15    114.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    265    .   1    1    77     77     GLY    H     H    1     8.81     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    266    .   1    1    77     77     GLY    CA    C    13    45.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    267    .   1    1    77     77     GLY    N     N    15    107.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    268    .   1    1    78     78     ARG    H     H    1     7.94     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    269    .   1    1    78     78     ARG    CA    C    13    54.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    270    .   1    1    78     78     ARG    CB    C    13    32.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    271    .   1    1    78     78     ARG    N     N    15    123.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    272    .   1    1    79     79     LEU    H     H    1     8.22     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    273    .   1    1    79     79     LEU    CA    C    13    53.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    274    .   1    1    79     79     LEU    CB    C    13    44.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    275    .   1    1    79     79     LEU    N     N    15    128.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    276    .   1    1    80     80     TYR    H     H    1     9.02     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    277    .   1    1    80     80     TYR    CA    C    13    56.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    278    .   1    1    80     80     TYR    N     N    15    120.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    279    .   1    1    81     81     PHE    H     H    1     8.33     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    280    .   1    1    81     81     PHE    CA    C    13    58.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    281    .   1    1    81     81     PHE    CB    C    13    45.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    282    .   1    1    81     81     PHE    N     N    15    125.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    283    .   1    1    82     82     SER    H     H    1     8.29     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    284    .   1    1    82     82     SER    CA    C    13    58.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    285    .   1    1    82     82     SER    CB    C    13    64.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    286    .   1    1    82     82     SER    N     N    15    121.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    287    .   1    1    83     83     MET    H     H    1     8.02     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    288    .   1    1    83     83     MET    CA    C    13    55.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    289    .   1    1    83     83     MET    CB    C    13    27.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    290    .   1    1    83     83     MET    N     N    15    127.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    291    .   1    1    84     84     ASP    H     H    1     8.49     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    292    .   1    1    84     84     ASP    CA    C    13    52.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    293    .   1    1    84     84     ASP    N     N    15    128.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    294    .   1    1    85     85     ASP    H     H    1     9.02     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    295    .   1    1    85     85     ASP    CA    C    13    55.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    296    .   1    1    85     85     ASP    CB    C    13    39.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    297    .   1    1    85     85     ASP    N     N    15    119.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    298    .   1    1    86     86     GLY    H     H    1     8.62     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    299    .   1    1    86     86     GLY    CA    C    13    45.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    300    .   1    1    86     86     GLY    N     N    15    104.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    301    .   1    1    87     87     GLN    H     H    1     7.44     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    302    .   1    1    87     87     GLN    CA    C    13    59.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    303    .   1    1    87     87     GLN    CB    C    13    30.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    304    .   1    1    87     87     GLN    N     N    15    125.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    305    .   1    1    88     88     THR    H     H    1     7.37     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    306    .   1    1    88     88     THR    CA    C    13    61.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    307    .   1    1    88     88     THR    CB    C    13    69.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    308    .   1    1    88     88     THR    N     N    15    108.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    309    .   1    1    89     89     ARG    H     H    1     7.27     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    310    .   1    1    89     89     ARG    CA    C    13    54.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    311    .   1    1    89     89     ARG    CB    C    13    27.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    312    .   1    1    89     89     ARG    N     N    15    122.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    313    .   1    1    90     90     PHE    H     H    1     9.33     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    314    .   1    1    90     90     PHE    CA    C    13    55.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    315    .   1    1    90     90     PHE    CB    C    13    45.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    316    .   1    1    90     90     PHE    N     N    15    130.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    317    .   1    1    91     91     THR    H     H    1     7.64     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    318    .   1    1    91     91     THR    CA    C    13    59.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    319    .   1    1    91     91     THR    CB    C    13    66.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    320    .   1    1    91     91     THR    N     N    15    123.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    321    .   1    1    92     92     ASP    H     H    1     9.25     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    322    .   1    1    92     92     ASP    CA    C    13    60.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    323    .   1    1    92     92     ASP    N     N    15    123.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    324    .   1    1    93     93     LEU    H     H    1     8.89     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    325    .   1    1    93     93     LEU    CA    C    13    54.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    326    .   1    1    93     93     LEU    N     N    15    124.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    327    .   1    1    94     94     LEU    H     H    1     8.90     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    328    .   1    1    94     94     LEU    CA    C    13    54.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    329    .   1    1    94     94     LEU    CB    C    13    40.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    330    .   1    1    94     94     LEU    N     N    15    124.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    331    .   1    1    95     95     GLN    H     H    1     8.37     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    332    .   1    1    95     95     GLN    CA    C    13    58.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    333    .   1    1    95     95     GLN    CB    C    13    26.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    334    .   1    1    95     95     GLN    N     N    15    123.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    335    .   1    1    96     96     LEU    H     H    1     7.72     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    336    .   1    1    96     96     LEU    CA    C    13    54.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    337    .   1    1    96     96     LEU    CB    C    13    35.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    338    .   1    1    96     96     LEU    N     N    15    121.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    339    .   1    1    97     97     VAL    H     H    1     8.63     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    340    .   1    1    97     97     VAL    CA    C    13    62.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    341    .   1    1    97     97     VAL    CB    C    13    32.1     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    342    .   1    1    97     97     VAL    N     N    15    124.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    343    .   1    1    98     98     GLU    H     H    1     8.51     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    344    .   1    1    98     98     GLU    CA    C    13    56.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    345    .   1    1    98     98     GLU    CB    C    13    28.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    346    .   1    1    98     98     GLU    N     N    15    119.0    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    347    .   1    1    99     99     PHE    H     H    1     7.27     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    348    .   1    1    99     99     PHE    CA    C    13    59.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    349    .   1    1    99     99     PHE    CB    C    13    41.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    350    .   1    1    99     99     PHE    N     N    15    120.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    351    .   1    1    100    100    HIS    H     H    1     8.23     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    352    .   1    1    100    100    HIS    CA    C    13    52.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    353    .   1    1    100    100    HIS    CB    C    13    29.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    354    .   1    1    100    100    HIS    N     N    15    125.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    355    .   1    1    101    101    GLN    H     H    1     8.23     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    356    .   1    1    101    101    GLN    CA    C    13    57.6     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    357    .   1    1    101    101    GLN    CB    C    13    31.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    358    .   1    1    101    101    GLN    N     N    15    119.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    359    .   1    1    102    102    LEU    H     H    1     7.44     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    360    .   1    1    102    102    LEU    CA    C    13    59.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    361    .   1    1    102    102    LEU    CB    C    13    39.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    362    .   1    1    102    102    LEU    N     N    15    118.8    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    363    .   1    1    103    103    ASN    H     H    1     8.51     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    364    .   1    1    103    103    ASN    CA    C    13    52.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    365    .   1    1    103    103    ASN    CB    C    13    41.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    366    .   1    1    103    103    ASN    N     N    15    122.9    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    367    .   1    1    104    104    ARG    H     H    1     9.07     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    368    .   1    1    104    104    ARG    CA    C    13    56.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    369    .   1    1    104    104    ARG    CB    C    13    28.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    370    .   1    1    104    104    ARG    N     N    15    127.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    371    .   1    1    105    105    GLY    H     H    1     9.28     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    372    .   1    1    105    105    GLY    CA    C    13    46.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    373    .   1    1    105    105    GLY    N     N    15    112.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    374    .   1    1    106    106    ILE    H     H    1     10.76    0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    375    .   1    1    106    106    ILE    CA    C    13    63.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    376    .   1    1    106    106    ILE    N     N    15    123.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    377    .   1    1    107    107    LEU    H     H    1     7.65     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    378    .   1    1    107    107    LEU    CA    C    13    53.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    379    .   1    1    107    107    LEU    CB    C    13    43.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    380    .   1    1    107    107    LEU    N     N    15    114.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    381    .   1    1    108    108    PRO    CA    C    13    66.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    382    .   1    1    108    108    PRO    CB    C    13    32.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    383    .   1    1    109    109    CYS    H     H    1     7.99     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    384    .   1    1    109    109    CYS    CA    C    13    55.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    385    .   1    1    109    109    CYS    N     N    15    127.2    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    386    .   1    1    110    110    LEU    H     H    1     8.89     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    387    .   1    1    110    110    LEU    CB    C    13    40.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    388    .   1    1    110    110    LEU    N     N    15    123.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    389    .   1    1    111    111    LEU    H     H    1     8.50     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    390    .   1    1    111    111    LEU    CA    C    13    55.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    391    .   1    1    111    111    LEU    N     N    15    123.4    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    392    .   1    1    112    112    ARG    H     H    1     8.95     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    393    .   1    1    112    112    ARG    CA    C    13    54.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    394    .   1    1    112    112    ARG    N     N    15    122.6    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    395    .   1    1    113    113    HIS    H     H    1     8.56     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    396    .   1    1    113    113    HIS    CA    C    13    57.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    397    .   1    1    113    113    HIS    CB    C    13    34.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    398    .   1    1    113    113    HIS    N     N    15    124.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    399    .   1    1    114    114    CYS    H     H    1     7.96     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    400    .   1    1    114    114    CYS    CA    C    13    54.0     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    401    .   1    1    114    114    CYS    CB    C    13    33.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    402    .   1    1    114    114    CYS    N     N    15    119.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    403    .   1    1    115    115    CYS    H     H    1     9.85     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    404    .   1    1    115    115    CYS    CA    C    13    58.7     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    405    .   1    1    115    115    CYS    CB    C    13    26.3     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    406    .   1    1    115    115    CYS    N     N    15    126.5    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    407    .   1    1    116    116    THR    H     H    1     8.77     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    408    .   1    1    116    116    THR    CA    C    13    62.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    409    .   1    1    116    116    THR    CB    C    13    69.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    410    .   1    1    116    116    THR    N     N    15    126.1    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    411    .   1    1    117    117    ARG    H     H    1     8.32     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    412    .   1    1    117    117    ARG    CA    C    13    56.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    413    .   1    1    117    117    ARG    CB    C    13    30.4     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    414    .   1    1    117    117    ARG    N     N    15    125.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    415    .   1    1    118    118    VAL    H     H    1     8.30     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    416    .   1    1    118    118    VAL    CA    C    13    62.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    417    .   1    1    118    118    VAL    CB    C    13    32.8     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    418    .   1    1    118    118    VAL    N     N    15    124.3    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    419    .   1    1    119    119    ALA    H     H    1     8.26     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    420    .   1    1    119    119    ALA    CA    C    13    52.2     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    421    .   1    1    119    119    ALA    CB    C    13    19.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    422    .   1    1    119    119    ALA    N     N    15    130.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
    423    .   1    1    120    120    LEU    H     H    1     7.91     0.02    .   1    .   .   .   .   .   .   .   .   5288    1    
    424    .   1    1    120    120    LEU    CA    C    13    56.9     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    425    .   1    1    120    120    LEU    CB    C    13    43.5     0.1     .   1    .   .   .   .   .   .   .   .   5288    1    
    426    .   1    1    120    120    LEU    N     N    15    130.7    0.05    .   1    .   .   .   .   .   .   .   .   5288    1    
  stop_

save_