Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18504
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'            . . . 18504 1 
       2 '3D CBCA(CO)NH'             . . . 18504 1 
       3 '3D C(CO)NH'                . . . 18504 1 
       4 '3D HNCO'                   . . . 18504 1 
       5 '3D HNCACB'                 . . . 18504 1 
       6 '3D HBHA(CO)NH'             . . . 18504 1 
       7 '3D 1H-15N NOESY'           . . . 18504 1 
       8 '3D 1H-13C NOESY aliphatic' . . . 18504 1 
       9 '3D 1H-13C NOESY aromatic'  . . . 18504 1 
      10 '3D H(CCO)NH'               . . . 18504 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   4   4 LYS C    C 13 176.016 0.5  . 1 . . . .   4 LYS C    . 18504 1 
         2 . 1 1   4   4 LYS CA   C 13  56.809 0.5  . 1 . . . .   4 LYS CA   . 18504 1 
         3 . 1 1   4   4 LYS CB   C 13  32.045 0.5  . 1 . . . .   4 LYS CB   . 18504 1 
         4 . 1 1   5   5 LYS H    H  1   7.829 0.05 . 1 . . . .   5 LYS HN   . 18504 1 
         5 . 1 1   5   5 LYS HA   H  1   4.253 0.05 . 1 . . . .   5 LYS HA   . 18504 1 
         6 . 1 1   5   5 LYS HB3  H  1   2.195 0.05 . 2 . . . .   5 LYS HB3  . 18504 1 
         7 . 1 1   5   5 LYS C    C 13 177.862 0.5  . 1 . . . .   5 LYS C    . 18504 1 
         8 . 1 1   5   5 LYS CA   C 13  57.862 0.5  . 1 . . . .   5 LYS CA   . 18504 1 
         9 . 1 1   5   5 LYS CB   C 13  31.6   0.5  . 1 . . . .   5 LYS CB   . 18504 1 
        10 . 1 1   5   5 LYS N    N 15 126.4   0.5  . 1 . . . .   5 LYS N    . 18504 1 
        11 . 1 1   6   6 ILE H    H  1   9.012 0.05 . 1 . . . .   6 ILE HN   . 18504 1 
        12 . 1 1   6   6 ILE HA   H  1   4.255 0.05 . 1 . . . .   6 ILE HA   . 18504 1 
        13 . 1 1   6   6 ILE HB   H  1   2.63  0.05 . 1 . . . .   6 ILE HB   . 18504 1 
        14 . 1 1   6   6 ILE C    C 13 178.826 0.5  . 1 . . . .   6 ILE C    . 18504 1 
        15 . 1 1   6   6 ILE CA   C 13  57.81  0.5  . 1 . . . .   6 ILE CA   . 18504 1 
        16 . 1 1   6   6 ILE CB   C 13  39.896 0.5  . 1 . . . .   6 ILE CB   . 18504 1 
        17 . 1 1   6   6 ILE N    N 15 119.896 0.5  . 1 . . . .   6 ILE N    . 18504 1 
        18 . 1 1   7   7 LEU H    H  1   8.104 0.05 . 1 . . . .   7 LEU HN   . 18504 1 
        19 . 1 1   7   7 LEU HA   H  1   4.226 0.05 . 1 . . . .   7 LEU HA   . 18504 1 
        20 . 1 1   7   7 LEU HB2  H  1   2.341 0.05 . 2 . . . .   7 LEU HB2  . 18504 1 
        21 . 1 1   7   7 LEU HB3  H  1   1.54  0.05 . 2 . . . .   7 LEU HB3  . 18504 1 
        22 . 1 1   7   7 LEU HG   H  1   1.786 0.05 . 1 . . . .   7 LEU HG   . 18504 1 
        23 . 1 1   7   7 LEU C    C 13 179.872 0.5  . 1 . . . .   7 LEU C    . 18504 1 
        24 . 1 1   7   7 LEU CA   C 13  57.02  0.5  . 1 . . . .   7 LEU CA   . 18504 1 
        25 . 1 1   7   7 LEU CB   C 13  41.632 0.5  . 1 . . . .   7 LEU CB   . 18504 1 
        26 . 1 1   7   7 LEU N    N 15 117.909 0.5  . 1 . . . .   7 LEU N    . 18504 1 
        27 . 1 1   8   8 LEU H    H  1   6.781 0.05 . 1 . . . .   8 LEU HN   . 18504 1 
        28 . 1 1   8   8 LEU HA   H  1   3.329 0.05 . 1 . . . .   8 LEU HA   . 18504 1 
        29 . 1 1   8   8 LEU HB2  H  1   1.448 0.05 . 1 . . . .   8 LEU HB2  . 18504 1 
        30 . 1 1   8   8 LEU HB3  H  1   1.448 0.05 . 1 . . . .   8 LEU HB3  . 18504 1 
        31 . 1 1   8   8 LEU CA   C 13  56.945 0.5  . 1 . . . .   8 LEU CA   . 18504 1 
        32 . 1 1   8   8 LEU CB   C 13  38.951 0.5  . 1 . . . .   8 LEU CB   . 18504 1 
        33 . 1 1   8   8 LEU N    N 15 121.284 0.5  . 1 . . . .   8 LEU N    . 18504 1 
        34 . 1 1   9   9 ASN HA   H  1   4.266 0.05 . 1 . . . .   9 ASN HA   . 18504 1 
        35 . 1 1   9   9 ASN HB2  H  1   3.176 0.05 . 1 . . . .   9 ASN HB2  . 18504 1 
        36 . 1 1   9   9 ASN HB3  H  1   3.176 0.05 . 1 . . . .   9 ASN HB3  . 18504 1 
        37 . 1 1   9   9 ASN C    C 13 179.215 0.5  . 1 . . . .   9 ASN C    . 18504 1 
        38 . 1 1   9   9 ASN CA   C 13  58.507 0.5  . 1 . . . .   9 ASN CA   . 18504 1 
        39 . 1 1   9   9 ASN CB   C 13  42.115 0.5  . 1 . . . .   9 ASN CB   . 18504 1 
        40 . 1 1  10  10 VAL H    H  1   8.014 0.05 . 1 . . . .  10 VAL HN   . 18504 1 
        41 . 1 1  10  10 VAL HA   H  1   4.041 0.05 . 1 . . . .  10 VAL HA   . 18504 1 
        42 . 1 1  10  10 VAL C    C 13 177.523 0.5  . 1 . . . .  10 VAL C    . 18504 1 
        43 . 1 1  10  10 VAL CA   C 13  67.407 0.5  . 1 . . . .  10 VAL CA   . 18504 1 
        44 . 1 1  10  10 VAL CB   C 13  30.875 0.5  . 1 . . . .  10 VAL CB   . 18504 1 
        45 . 1 1  10  10 VAL N    N 15 119.438 0.5  . 1 . . . .  10 VAL N    . 18504 1 
        46 . 1 1  11  11 ASP H    H  1   7.738 0.05 . 1 . . . .  11 ASP HN   . 18504 1 
        47 . 1 1  11  11 ASP C    C 13 178.742 0.5  . 1 . . . .  11 ASP C    . 18504 1 
        48 . 1 1  11  11 ASP CA   C 13  58.228 0.5  . 1 . . . .  11 ASP CA   . 18504 1 
        49 . 1 1  11  11 ASP CB   C 13  40.226 0.5  . 1 . . . .  11 ASP CB   . 18504 1 
        50 . 1 1  11  11 ASP N    N 15 118.82  0.5  . 1 . . . .  11 ASP N    . 18504 1 
        51 . 1 1  12  12 LYS H    H  1   7.62  0.05 . 1 . . . .  12 LYS HN   . 18504 1 
        52 . 1 1  12  12 LYS HA   H  1   4.133 0.05 . 1 . . . .  12 LYS HA   . 18504 1 
        53 . 1 1  12  12 LYS HB2  H  1   1.942 0.05 . 1 . . . .  12 LYS HB2  . 18504 1 
        54 . 1 1  12  12 LYS HB3  H  1   1.942 0.05 . 1 . . . .  12 LYS HB3  . 18504 1 
        55 . 1 1  12  12 LYS CA   C 13  58.504 0.5  . 1 . . . .  12 LYS CA   . 18504 1 
        56 . 1 1  12  12 LYS CB   C 13  31.871 0.5  . 1 . . . .  12 LYS CB   . 18504 1 
        57 . 1 1  12  12 LYS N    N 15 118.846 0.5  . 1 . . . .  12 LYS N    . 18504 1 
        58 . 1 1  14  14 VAL HA   H  1   4.059 0.05 . 1 . . . .  14 VAL HA   . 18504 1 
        59 . 1 1  14  14 VAL HB   H  1   1.843 0.05 . 1 . . . .  14 VAL HB   . 18504 1 
        60 . 1 1  14  14 VAL C    C 13 175.786 0.5  . 1 . . . .  14 VAL C    . 18504 1 
        61 . 1 1  14  14 VAL CA   C 13  62.956 0.5  . 1 . . . .  14 VAL CA   . 18504 1 
        62 . 1 1  14  14 VAL CB   C 13  31.928 0.5  . 1 . . . .  14 VAL CB   . 18504 1 
        63 . 1 1  15  15 ASP H    H  1   8.817 0.05 . 1 . . . .  15 ASP HN   . 18504 1 
        64 . 1 1  15  15 ASP HA   H  1   4.089 0.05 . 1 . . . .  15 ASP HA   . 18504 1 
        65 . 1 1  15  15 ASP C    C 13 174.704 0.5  . 1 . . . .  15 ASP C    . 18504 1 
        66 . 1 1  15  15 ASP CA   C 13  54.261 0.5  . 1 . . . .  15 ASP CA   . 18504 1 
        67 . 1 1  15  15 ASP CB   C 13  42.402 0.5  . 1 . . . .  15 ASP CB   . 18504 1 
        68 . 1 1  15  15 ASP N    N 15 129.019 0.5  . 1 . . . .  15 ASP N    . 18504 1 
        69 . 1 1  16  16 GLN H    H  1   8.698 0.05 . 1 . . . .  16 GLN HN   . 18504 1 
        70 . 1 1  16  16 GLN HA   H  1   4.266 0.05 . 1 . . . .  16 GLN HA   . 18504 1 
        71 . 1 1  16  16 GLN HB2  H  1   2.059 0.05 . 1 . . . .  16 GLN HB2  . 18504 1 
        72 . 1 1  16  16 GLN HB3  H  1   2.059 0.05 . 1 . . . .  16 GLN HB3  . 18504 1 
        73 . 1 1  16  16 GLN C    C 13 176.596 0.5  . 1 . . . .  16 GLN C    . 18504 1 
        74 . 1 1  16  16 GLN CA   C 13  57.335 0.5  . 1 . . . .  16 GLN CA   . 18504 1 
        75 . 1 1  16  16 GLN CB   C 13  28.684 0.5  . 1 . . . .  16 GLN CB   . 18504 1 
        76 . 1 1  16  16 GLN N    N 15 116.557 0.5  . 1 . . . .  16 GLN N    . 18504 1 
        77 . 1 1  17  17 TYR H    H  1   7.336 0.05 . 1 . . . .  17 TYR HN   . 18504 1 
        78 . 1 1  17  17 TYR HA   H  1   4.274 0.05 . 1 . . . .  17 TYR HA   . 18504 1 
        79 . 1 1  17  17 TYR HB2  H  1   1.728 0.05 . 1 . . . .  17 TYR HB2  . 18504 1 
        80 . 1 1  17  17 TYR HB3  H  1   1.728 0.05 . 1 . . . .  17 TYR HB3  . 18504 1 
        81 . 1 1  17  17 TYR CA   C 13  54.415 0.5  . 1 . . . .  17 TYR CA   . 18504 1 
        82 . 1 1  17  17 TYR CB   C 13  42.964 0.5  . 1 . . . .  17 TYR CB   . 18504 1 
        83 . 1 1  17  17 TYR N    N 15 119.909 0.5  . 1 . . . .  17 TYR N    . 18504 1 
        84 . 1 1  20  20 ASN HA   H  1   4.025 0.05 . 1 . . . .  20 ASN HA   . 18504 1 
        85 . 1 1  20  20 ASN HB2  H  1   2.861 0.05 . 2 . . . .  20 ASN HB2  . 18504 1 
        86 . 1 1  20  20 ASN HB3  H  1   2.558 0.05 . 2 . . . .  20 ASN HB3  . 18504 1 
        87 . 1 1  20  20 ASN C    C 13 177.974 0.5  . 1 . . . .  20 ASN C    . 18504 1 
        88 . 1 1  20  20 ASN CA   C 13  55.345 0.5  . 1 . . . .  20 ASN CA   . 18504 1 
        89 . 1 1  20  20 ASN CB   C 13  38.017 0.5  . 1 . . . .  20 ASN CB   . 18504 1 
        90 . 1 1  21  21 LEU H    H  1   7.664 0.05 . 1 . . . .  21 LEU HN   . 18504 1 
        91 . 1 1  21  21 LEU HA   H  1   3.856 0.05 . 1 . . . .  21 LEU HA   . 18504 1 
        92 . 1 1  21  21 LEU HB2  H  1   1.629 0.05 . 2 . . . .  21 LEU HB2  . 18504 1 
        93 . 1 1  21  21 LEU HB3  H  1   1.353 0.05 . 2 . . . .  21 LEU HB3  . 18504 1 
        94 . 1 1  21  21 LEU HD11 H  1   0.82  0.05 . 2 . . . .  21 LEU HD1  . 18504 1 
        95 . 1 1  21  21 LEU HD12 H  1   0.82  0.05 . 2 . . . .  21 LEU HD1  . 18504 1 
        96 . 1 1  21  21 LEU HD13 H  1   0.82  0.05 . 2 . . . .  21 LEU HD1  . 18504 1 
        97 . 1 1  21  21 LEU C    C 13 178.296 0.5  . 1 . . . .  21 LEU C    . 18504 1 
        98 . 1 1  21  21 LEU CA   C 13  56.794 0.5  . 1 . . . .  21 LEU CA   . 18504 1 
        99 . 1 1  21  21 LEU CB   C 13  42.665 0.5  . 1 . . . .  21 LEU CB   . 18504 1 
       100 . 1 1  21  21 LEU CG   C 13  30.33  0.5  . 1 . . . .  21 LEU CG   . 18504 1 
       101 . 1 1  21  21 LEU CD1  C 13  24.534 0.5  . 1 . . . .  21 LEU CD1  . 18504 1 
       102 . 1 1  21  21 LEU N    N 15 120.035 0.5  . 1 . . . .  21 LEU N    . 18504 1 
       103 . 1 1  22  22 LYS H    H  1   7.521 0.05 . 1 . . . .  22 LYS HN   . 18504 1 
       104 . 1 1  22  22 LYS HA   H  1   4.279 0.05 . 1 . . . .  22 LYS HA   . 18504 1 
       105 . 1 1  22  22 LYS HB2  H  1   1.897 0.05 . 1 . . . .  22 LYS HB2  . 18504 1 
       106 . 1 1  22  22 LYS HB3  H  1   1.897 0.05 . 1 . . . .  22 LYS HB3  . 18504 1 
       107 . 1 1  22  22 LYS C    C 13 176.886 0.5  . 1 . . . .  22 LYS C    . 18504 1 
       108 . 1 1  22  22 LYS CA   C 13  57.979 0.5  . 1 . . . .  22 LYS CA   . 18504 1 
       109 . 1 1  22  22 LYS CB   C 13  32.526 0.5  . 1 . . . .  22 LYS CB   . 18504 1 
       110 . 1 1  22  22 LYS CG   C 13  25.003 0.5  . 1 . . . .  22 LYS CG   . 18504 1 
       111 . 1 1  22  22 LYS CD   C 13  29.979 0.5  . 1 . . . .  22 LYS CD   . 18504 1 
       112 . 1 1  22  22 LYS CE   C 13  41.922 0.5  . 1 . . . .  22 LYS CE   . 18504 1 
       113 . 1 1  22  22 LYS N    N 15 116.504 0.5  . 1 . . . .  22 LYS N    . 18504 1 
       114 . 1 1  23  23 ASN H    H  1   7.622 0.05 . 1 . . . .  23 ASN HN   . 18504 1 
       115 . 1 1  23  23 ASN HA   H  1   4.824 0.05 . 1 . . . .  23 ASN HA   . 18504 1 
       116 . 1 1  23  23 ASN HB2  H  1   2.89  0.05 . 2 . . . .  23 ASN HB2  . 18504 1 
       117 . 1 1  23  23 ASN HB3  H  1   2.659 0.05 . 2 . . . .  23 ASN HB3  . 18504 1 
       118 . 1 1  23  23 ASN C    C 13 173.946 0.5  . 1 . . . .  23 ASN C    . 18504 1 
       119 . 1 1  23  23 ASN CA   C 13  53.633 0.5  . 1 . . . .  23 ASN CA   . 18504 1 
       120 . 1 1  23  23 ASN CB   C 13  39.308 0.5  . 1 . . . .  23 ASN CB   . 18504 1 
       121 . 1 1  23  23 ASN N    N 15 116.609 0.5  . 1 . . . .  23 ASN N    . 18504 1 
       122 . 1 1  24  24 ASN H    H  1   7.581 0.05 . 1 . . . .  24 ASN HN   . 18504 1 
       123 . 1 1  24  24 ASN HA   H  1   4.373 0.05 . 1 . . . .  24 ASN HA   . 18504 1 
       124 . 1 1  24  24 ASN HB2  H  1   2.713 0.05 . 1 . . . .  24 ASN HB2  . 18504 1 
       125 . 1 1  24  24 ASN HB3  H  1   2.713 0.05 . 1 . . . .  24 ASN HB3  . 18504 1 
       126 . 1 1  24  24 ASN C    C 13 179.456 0.5  . 1 . . . .  24 ASN C    . 18504 1 
       127 . 1 1  24  24 ASN CA   C 13  55.525 0.5  . 1 . . . .  24 ASN CA   . 18504 1 
       128 . 1 1  24  24 ASN CB   C 13  40.811 0.5  . 1 . . . .  24 ASN CB   . 18504 1 
       129 . 1 1  24  24 ASN N    N 15 123.849 0.5  . 1 . . . .  24 ASN N    . 18504 1 
       130 . 1 1  25  25 HIS H    H  1   8.401 0.05 . 1 . . . .  25 HIS HN   . 18504 1 
       131 . 1 1  25  25 HIS HA   H  1   4.413 0.05 . 1 . . . .  25 HIS HA   . 18504 1 
       132 . 1 1  25  25 HIS C    C 13 175.574 0.5  . 1 . . . .  25 HIS C    . 18504 1 
       133 . 1 1  25  25 HIS CA   C 13  57.687 0.5  . 1 . . . .  25 HIS CA   . 18504 1 
       134 . 1 1  25  25 HIS CB   C 13  29.879 0.5  . 1 . . . .  25 HIS CB   . 18504 1 
       135 . 1 1  25  25 HIS N    N 15 123.95  0.5  . 1 . . . .  25 HIS N    . 18504 1 
       136 . 1 1  26  26 THR H    H  1   7.497 0.05 . 1 . . . A  26 THR H    . 18504 1 
       137 . 1 1  26  26 THR HA   H  1   4.814 0.05 . 1 . . . A  26 THR HA   . 18504 1 
       138 . 1 1  26  26 THR HG21 H  1   1.874 0.05 . 1 . . . A  26 THR HG#  . 18504 1 
       139 . 1 1  26  26 THR HG22 H  1   1.874 0.05 . 1 . . . A  26 THR HG#  . 18504 1 
       140 . 1 1  26  26 THR HG23 H  1   1.874 0.05 . 1 . . . A  26 THR HG#  . 18504 1 
       141 . 1 1  26  26 THR CA   C 13  60.446 0.5  . 1 . . . A  26 THR CA   . 18504 1 
       142 . 1 1  26  26 THR CB   C 13  71.335 0.5  . 1 . . . A  26 THR CB   . 18504 1 
       143 . 1 1  26  26 THR N    N 15 114.968 0.5  . 1 . . . A  26 THR N    . 18504 1 
       144 . 1 1  27  27 SER HA   H  1   4.339 0.05 . 1 . . . A  27 SER HA   . 18504 1 
       145 . 1 1  27  27 SER HB2  H  1   4.01  0.05 . 1 . . . A  27 SER HB2  . 18504 1 
       146 . 1 1  27  27 SER HB3  H  1   4.01  0.05 . 1 . . . A  27 SER HB3  . 18504 1 
       147 . 1 1  27  27 SER C    C 13 175.743 0.5  . 1 . . . A  27 SER C    . 18504 1 
       148 . 1 1  27  27 SER CA   C 13  60.497 0.5  . 1 . . . A  27 SER CA   . 18504 1 
       149 . 1 1  27  27 SER CB   C 13  63.659 0.5  . 1 . . . A  27 SER CB   . 18504 1 
       150 . 1 1  28  28 LYS H    H  1   7.785 0.05 . 1 . . . A  28 LYS H    . 18504 1 
       151 . 1 1  28  28 LYS HA   H  1   5.218 0.05 . 1 . . . A  28 LYS HA   . 18504 1 
       152 . 1 1  28  28 LYS HB2  H  1   1.787 0.05 . 1 . . . A  28 LYS HB2  . 18504 1 
       153 . 1 1  28  28 LYS HB3  H  1   1.787 0.05 . 1 . . . A  28 LYS HB3  . 18504 1 
       154 . 1 1  28  28 LYS C    C 13 175.699 0.5  . 1 . . . A  28 LYS C    . 18504 1 
       155 . 1 1  28  28 LYS CA   C 13  55.545 0.5  . 1 . . . A  28 LYS CA   . 18504 1 
       156 . 1 1  28  28 LYS CB   C 13  35.913 0.5  . 1 . . . A  28 LYS CB   . 18504 1 
       157 . 1 1  28  28 LYS CG   C 13  24.593 0.5  . 1 . . . A  28 LYS CG   . 18504 1 
       158 . 1 1  28  28 LYS CE   C 13  42.566 0.5  . 1 . . . A  28 LYS CE   . 18504 1 
       159 . 1 1  28  28 LYS N    N 15 118.099 0.5  . 1 . . . A  28 LYS N    . 18504 1 
       160 . 1 1  29  29 GLN H    H  1   9.283 0.05 . 1 . . . A  29 GLN H    . 18504 1 
       161 . 1 1  29  29 GLN HA   H  1   4.738 0.05 . 1 . . . A  29 GLN HA   . 18504 1 
       162 . 1 1  29  29 GLN HB2  H  1   2.499 0.05 . 2 . . . A  29 GLN HB2  . 18504 1 
       163 . 1 1  29  29 GLN HB3  H  1   1.753 0.05 . 2 . . . A  29 GLN HB3  . 18504 1 
       164 . 1 1  29  29 GLN C    C 13 174.277 0.5  . 1 . . . A  29 GLN C    . 18504 1 
       165 . 1 1  29  29 GLN CA   C 13  55.525 0.5  . 1 . . . A  29 GLN CA   . 18504 1 
       166 . 1 1  29  29 GLN CB   C 13  32.87  0.5  . 1 . . . A  29 GLN CB   . 18504 1 
       167 . 1 1  29  29 GLN N    N 15 122.481 0.5  . 1 . . . A  29 GLN N    . 18504 1 
       168 . 1 1  30  30 GLU H    H  1   9.188 0.05 . 1 . . . A  30 GLU H    . 18504 1 
       169 . 1 1  30  30 GLU HA   H  1   4.276 0.05 . 1 . . . A  30 GLU HA   . 18504 1 
       170 . 1 1  30  30 GLU HB2  H  1   1.879 0.05 . 1 . . . A  30 GLU HB2  . 18504 1 
       171 . 1 1  30  30 GLU HB3  H  1   1.879 0.05 . 1 . . . A  30 GLU HB3  . 18504 1 
       172 . 1 1  30  30 GLU C    C 13 173.313 0.5  . 1 . . . A  30 GLU C    . 18504 1 
       173 . 1 1  30  30 GLU CA   C 13  55.954 0.5  . 1 . . . A  30 GLU CA   . 18504 1 
       174 . 1 1  30  30 GLU CB   C 13  31.054 0.5  . 1 . . . A  30 GLU CB   . 18504 1 
       175 . 1 1  30  30 GLU CG   C 13  36.009 0.5  . 1 . . . A  30 GLU CG   . 18504 1 
       176 . 1 1  30  30 GLU N    N 15 122.881 0.5  . 1 . . . A  30 GLU N    . 18504 1 
       177 . 1 1  31  31 LEU H    H  1   9.016 0.05 . 1 . . . A  31 LEU H    . 18504 1 
       178 . 1 1  31  31 LEU HA   H  1   4.293 0.05 . 1 . . . A  31 LEU HA   . 18504 1 
       179 . 1 1  31  31 LEU HB2  H  1   1.849 0.05 . 1 . . . A  31 LEU HB2  . 18504 1 
       180 . 1 1  31  31 LEU HB3  H  1   1.849 0.05 . 1 . . . A  31 LEU HB3  . 18504 1 
       181 . 1 1  31  31 LEU HD11 H  1   0.904 0.05 . 2 . . . A  31 LEU HD1  . 18504 1 
       182 . 1 1  31  31 LEU HD12 H  1   0.904 0.05 . 2 . . . A  31 LEU HD1  . 18504 1 
       183 . 1 1  31  31 LEU HD13 H  1   0.904 0.05 . 2 . . . A  31 LEU HD1  . 18504 1 
       184 . 1 1  31  31 LEU C    C 13 171.909 0.5  . 1 . . . A  31 LEU C    . 18504 1 
       185 . 1 1  31  31 LEU CA   C 13  53.281 0.5  . 1 . . . A  31 LEU CA   . 18504 1 
       186 . 1 1  31  31 LEU CB   C 13  42.45  0.5  . 1 . . . A  31 LEU CB   . 18504 1 
       187 . 1 1  31  31 LEU N    N 15 130.328 0.5  . 1 . . . A  31 LEU N    . 18504 1 
       188 . 1 1  32  32 ILE H    H  1   8.738 0.05 . 1 . . . A  32 ILE H    . 18504 1 
       189 . 1 1  32  32 ILE HA   H  1   5.528 0.05 . 1 . . . A  32 ILE HA   . 18504 1 
       190 . 1 1  32  32 ILE HD11 H  1   0.655 0.05 . 1 . . . A  32 ILE HD1  . 18504 1 
       191 . 1 1  32  32 ILE HD12 H  1   0.655 0.05 . 1 . . . A  32 ILE HD1  . 18504 1 
       192 . 1 1  32  32 ILE HD13 H  1   0.655 0.05 . 1 . . . A  32 ILE HD1  . 18504 1 
       193 . 1 1  32  32 ILE C    C 13 175.735 0.5  . 1 . . . A  32 ILE C    . 18504 1 
       194 . 1 1  32  32 ILE CA   C 13  59.224 0.5  . 1 . . . A  32 ILE CA   . 18504 1 
       195 . 1 1  32  32 ILE CB   C 13  36.625 0.5  . 1 . . . A  32 ILE CB   . 18504 1 
       196 . 1 1  32  32 ILE N    N 15 120.632 0.5  . 1 . . . A  32 ILE N    . 18504 1 
       197 . 1 1  33  33 LEU HA   H  1   3.997 0.05 . 1 . . . A  33 LEU HA   . 18504 1 
       198 . 1 1  33  33 LEU HB2  H  1   1.913 0.05 . 2 . . . A  33 LEU HB2  . 18504 1 
       199 . 1 1  33  33 LEU HB3  H  1   1.485 0.05 . 2 . . . A  33 LEU HB3  . 18504 1 
       200 . 1 1  33  33 LEU C    C 13 180.03  0.5  . 1 . . . A  33 LEU C    . 18504 1 
       201 . 1 1  33  33 LEU CA   C 13  58.333 0.5  . 1 . . . A  33 LEU CA   . 18504 1 
       202 . 1 1  33  33 LEU CB   C 13  41.433 0.5  . 1 . . . A  33 LEU CB   . 18504 1 
       203 . 1 1  33  33 LEU CG   C 13  25.12  0.5  . 1 . . . A  33 LEU CG   . 18504 1 
       204 . 1 1  33  33 LEU CD1  C 13  23.363 0.5  . 1 . . . A  33 LEU CD1  . 18504 1 
       205 . 1 1  34  34 VAL H    H  1   7.751 0.05 . 1 . . . A  34 VAL H    . 18504 1 
       206 . 1 1  34  34 VAL HA   H  1   3.617 0.05 . 1 . . . A  34 VAL HA   . 18504 1 
       207 . 1 1  34  34 VAL HB   H  1   1.941 0.05 . 1 . . . A  34 VAL HB   . 18504 1 
       208 . 1 1  34  34 VAL HG11 H  1   0.945 0.05 . 2 . . . A  34 VAL HG1  . 18504 1 
       209 . 1 1  34  34 VAL HG12 H  1   0.945 0.05 . 2 . . . A  34 VAL HG1  . 18504 1 
       210 . 1 1  34  34 VAL HG13 H  1   0.945 0.05 . 2 . . . A  34 VAL HG1  . 18504 1 
       211 . 1 1  34  34 VAL C    C 13 178.222 0.5  . 1 . . . A  34 VAL C    . 18504 1 
       212 . 1 1  34  34 VAL CA   C 13  66.122 0.5  . 1 . . . A  34 VAL CA   . 18504 1 
       213 . 1 1  34  34 VAL CB   C 13  37.942 0.5  . 1 . . . A  34 VAL CB   . 18504 1 
       214 . 1 1  34  34 VAL CG1  C 13  24.827 0.5  . 1 . . . A  34 VAL CG1  . 18504 1 
       215 . 1 1  34  34 VAL N    N 15 124.025 0.5  . 1 . . . A  34 VAL N    . 18504 1 
       216 . 1 1  35  35 LEU H    H  1   7.532 0.05 . 1 . . . A  35 LEU H    . 18504 1 
       217 . 1 1  35  35 LEU HA   H  1   4.276 0.05 . 1 . . . A  35 LEU HA   . 18504 1 
       218 . 1 1  35  35 LEU HB2  H  1   1.813 0.05 . 2 . . . A  35 LEU HB2  . 18504 1 
       219 . 1 1  35  35 LEU HB3  H  1   1.567 0.05 . 2 . . . A  35 LEU HB3  . 18504 1 
       220 . 1 1  35  35 LEU HG   H  1   0.972 0.05 . 1 . . . A  35 LEU HG   . 18504 1 
       221 . 1 1  35  35 LEU HD11 H  1   0.54  0.05 . 2 . . . A  35 LEU HD1  . 18504 1 
       222 . 1 1  35  35 LEU HD12 H  1   0.54  0.05 . 2 . . . A  35 LEU HD1  . 18504 1 
       223 . 1 1  35  35 LEU HD13 H  1   0.54  0.05 . 2 . . . A  35 LEU HD1  . 18504 1 
       224 . 1 1  35  35 LEU C    C 13 175.855 0.5  . 1 . . . A  35 LEU C    . 18504 1 
       225 . 1 1  35  35 LEU CA   C 13  57.375 0.5  . 1 . . . A  35 LEU CA   . 18504 1 
       226 . 1 1  35  35 LEU CB   C 13  43.089 0.5  . 1 . . . A  35 LEU CB   . 18504 1 
       227 . 1 1  35  35 LEU CG   C 13  24.651 0.5  . 1 . . . A  35 LEU CG   . 18504 1 
       228 . 1 1  35  35 LEU N    N 15 120.009 0.5  . 1 . . . A  35 LEU N    . 18504 1 
       229 . 1 1  36  36 LYS H    H  1   7.501 0.05 . 1 . . . A  36 LYS H    . 18504 1 
       230 . 1 1  36  36 LYS C    C 13 178.903 0.5  . 1 . . . A  36 LYS C    . 18504 1 
       231 . 1 1  36  36 LYS CA   C 13  58.347 0.5  . 1 . . . A  36 LYS CA   . 18504 1 
       232 . 1 1  36  36 LYS CB   C 13  32.903 0.5  . 1 . . . A  36 LYS CB   . 18504 1 
       233 . 1 1  36  36 LYS N    N 15 115.805 0.5  . 1 . . . A  36 LYS N    . 18504 1 
       234 . 1 1  37  37 GLY H    H  1   8.811 0.05 . 1 . . . A  37 GLY H    . 18504 1 
       235 . 1 1  37  37 GLY HA2  H  1   3.935 0.05 . 1 . . . A  37 GLY HA2  . 18504 1 
       236 . 1 1  37  37 GLY HA3  H  1   3.935 0.05 . 1 . . . A  37 GLY HA3  . 18504 1 
       237 . 1 1  37  37 GLY C    C 13 174.865 0.5  . 1 . . . A  37 GLY C    . 18504 1 
       238 . 1 1  37  37 GLY CA   C 13  47.466 0.5  . 1 . . . A  37 GLY CA   . 18504 1 
       239 . 1 1  37  37 GLY N    N 15 110.626 0.5  . 1 . . . A  37 GLY N    . 18504 1 
       240 . 1 1  38  38 GLU H    H  1   8.763 0.05 . 1 . . . A  38 GLU H    . 18504 1 
       241 . 1 1  38  38 GLU HA   H  1   4.302 0.05 . 1 . . . A  38 GLU HA   . 18504 1 
       242 . 1 1  38  38 GLU HB2  H  1   2.094 0.05 . 1 . . . A  38 GLU HB2  . 18504 1 
       243 . 1 1  38  38 GLU HB3  H  1   2.094 0.05 . 1 . . . A  38 GLU HB3  . 18504 1 
       244 . 1 1  38  38 GLU C    C 13 176.681 0.5  . 1 . . . A  38 GLU C    . 18504 1 
       245 . 1 1  38  38 GLU CA   C 13  57.184 0.5  . 1 . . . A  38 GLU CA   . 18504 1 
       246 . 1 1  38  38 GLU CB   C 13  28.829 0.5  . 1 . . . A  38 GLU CB   . 18504 1 
       247 . 1 1  38  38 GLU CG   C 13  36.009 0.5  . 1 . . . A  38 GLU CG   . 18504 1 
       248 . 1 1  38  38 GLU N    N 15 116.098 0.5  . 1 . . . A  38 GLU N    . 18504 1 
       249 . 1 1  39  39 LEU H    H  1   7.167 0.05 . 1 . . . A  39 LEU H    . 18504 1 
       250 . 1 1  39  39 LEU HA   H  1   4.266 0.05 . 1 . . . A  39 LEU HA   . 18504 1 
       251 . 1 1  39  39 LEU HB2  H  1   1.749 0.05 . 1 . . . A  39 LEU HB2  . 18504 1 
       252 . 1 1  39  39 LEU HB3  H  1   1.749 0.05 . 1 . . . A  39 LEU HB3  . 18504 1 
       253 . 1 1  39  39 LEU C    C 13 176.016 0.5  . 1 . . . A  39 LEU C    . 18504 1 
       254 . 1 1  39  39 LEU CA   C 13  54.725 0.5  . 1 . . . A  39 LEU CA   . 18504 1 
       255 . 1 1  39  39 LEU CB   C 13  43.602 0.5  . 1 . . . A  39 LEU CB   . 18504 1 
       256 . 1 1  39  39 LEU CG   C 13  27.637 0.5  . 1 . . . A  39 LEU CG   . 18504 1 
       257 . 1 1  39  39 LEU CD1  C 13  21.9   0.5  . 1 . . . A  39 LEU CD1  . 18504 1 
       258 . 1 1  39  39 LEU N    N 15 119.439 0.5  . 1 . . . A  39 LEU N    . 18504 1 
       259 . 1 1  40  40 ASP H    H  1   8.596 0.05 . 1 . . . A  40 ASP H    . 18504 1 
       260 . 1 1  40  40 ASP HA   H  1   4.728 0.05 . 1 . . . A  40 ASP HA   . 18504 1 
       261 . 1 1  40  40 ASP C    C 13 178.198 0.5  . 1 . . . A  40 ASP C    . 18504 1 
       262 . 1 1  40  40 ASP CA   C 13  52.19  0.5  . 1 . . . A  40 ASP CA   . 18504 1 
       263 . 1 1  40  40 ASP CB   C 13  40.557 0.5  . 1 . . . A  40 ASP CB   . 18504 1 
       264 . 1 1  40  40 ASP N    N 15 120.105 0.5  . 1 . . . A  40 ASP N    . 18504 1 
       265 . 1 1  41  41 LEU H    H  1   9.029 0.05 . 1 . . . A  41 LEU H    . 18504 1 
       266 . 1 1  41  41 LEU HA   H  1   3.753 0.05 . 1 . . . A  41 LEU HA   . 18504 1 
       267 . 1 1  41  41 LEU HB2  H  1   1.307 0.05 . 1 . . . A  41 LEU HB2  . 18504 1 
       268 . 1 1  41  41 LEU HB3  H  1   1.307 0.05 . 1 . . . A  41 LEU HB3  . 18504 1 
       269 . 1 1  41  41 LEU HD11 H  1   0.604 0.05 . 2 . . . A  41 LEU HD1  . 18504 1 
       270 . 1 1  41  41 LEU HD12 H  1   0.604 0.05 . 2 . . . A  41 LEU HD1  . 18504 1 
       271 . 1 1  41  41 LEU HD13 H  1   0.604 0.05 . 2 . . . A  41 LEU HD1  . 18504 1 
       272 . 1 1  41  41 LEU C    C 13 175.113 0.5  . 1 . . . A  41 LEU C    . 18504 1 
       273 . 1 1  41  41 LEU CA   C 13  56.667 0.5  . 1 . . . A  41 LEU CA   . 18504 1 
       274 . 1 1  41  41 LEU CB   C 13  39.849 0.5  . 1 . . . A  41 LEU CB   . 18504 1 
       275 . 1 1  41  41 LEU CG   C 13  25.529 0.5  . 1 . . . A  41 LEU CG   . 18504 1 
       276 . 1 1  41  41 LEU CD1  C 13  23.656 0.5  . 1 . . . A  41 LEU CD1  . 18504 1 
       277 . 1 1  41  41 LEU N    N 15 125.023 0.5  . 1 . . . A  41 LEU N    . 18504 1 
       278 . 1 1  42  42 HIS H    H  1   8.065 0.05 . 1 . . . A  42 HIS H    . 18504 1 
       279 . 1 1  42  42 HIS HA   H  1   4.524 0.05 . 1 . . . A  42 HIS HA   . 18504 1 
       280 . 1 1  42  42 HIS HB2  H  1   3.197 0.05 . 1 . . . A  42 HIS HB2  . 18504 1 
       281 . 1 1  42  42 HIS HB3  H  1   3.197 0.05 . 1 . . . A  42 HIS HB3  . 18504 1 
       282 . 1 1  42  42 HIS C    C 13 175.855 0.5  . 1 . . . A  42 HIS C    . 18504 1 
       283 . 1 1  42  42 HIS CA   C 13  55.916 0.5  . 1 . . . A  42 HIS CA   . 18504 1 
       284 . 1 1  42  42 HIS CB   C 13  30.137 0.5  . 1 . . . A  42 HIS CB   . 18504 1 
       285 . 1 1  42  42 HIS N    N 15 113.184 0.5  . 1 . . . A  42 HIS N    . 18504 1 
       286 . 1 1  43  43 SER H    H  1   7.511 0.05 . 1 . . . A  43 SER H    . 18504 1 
       287 . 1 1  43  43 SER HA   H  1   4.524 0.05 . 1 . . . A  43 SER HA   . 18504 1 
       288 . 1 1  43  43 SER C    C 13 174.426 0.5  . 1 . . . A  43 SER C    . 18504 1 
       289 . 1 1  43  43 SER CA   C 13  58.206 0.5  . 1 . . . A  43 SER CA   . 18504 1 
       290 . 1 1  43  43 SER CB   C 13  65.517 0.5  . 1 . . . A  43 SER CB   . 18504 1 
       291 . 1 1  43  43 SER N    N 15 116.013 0.5  . 1 . . . A  43 SER N    . 18504 1 
       292 . 1 1  44  44 LYS H    H  1   8.846 0.05 . 1 . . . A  44 LYS H    . 18504 1 
       293 . 1 1  44  44 LYS C    C 13 177.791 0.5  . 1 . . . A  44 LYS C    . 18504 1 
       294 . 1 1  44  44 LYS CA   C 13  59.456 0.5  . 1 . . . A  44 LYS CA   . 18504 1 
       295 . 1 1  44  44 LYS CB   C 13  30.172 0.5  . 1 . . . A  44 LYS CB   . 18504 1 
       296 . 1 1  44  44 LYS N    N 15 123.332 0.5  . 1 . . . A  44 LYS N    . 18504 1 
       297 . 1 1  45  45 ASN H    H  1   8.545 0.05 . 1 . . . A  45 ASN H    . 18504 1 
       298 . 1 1  45  45 ASN HA   H  1   4.47  0.05 . 1 . . . A  45 ASN HA   . 18504 1 
       299 . 1 1  45  45 ASN HB2  H  1   2.788 0.05 . 1 . . . A  45 ASN HB2  . 18504 1 
       300 . 1 1  45  45 ASN HB3  H  1   2.788 0.05 . 1 . . . A  45 ASN HB3  . 18504 1 
       301 . 1 1  45  45 ASN C    C 13 177.817 0.5  . 1 . . . A  45 ASN C    . 18504 1 
       302 . 1 1  45  45 ASN CA   C 13  56.928 0.5  . 1 . . . A  45 ASN CA   . 18504 1 
       303 . 1 1  45  45 ASN CB   C 13  38.404 0.5  . 1 . . . A  45 ASN CB   . 18504 1 
       304 . 1 1  45  45 ASN N    N 15 118.501 0.5  . 1 . . . A  45 ASN N    . 18504 1 
       305 . 1 1  46  46 MET H    H  1   7.379 0.05 . 1 . . . A  46 MET H    . 18504 1 
       306 . 1 1  46  46 MET HA   H  1   4.471 0.05 . 1 . . . A  46 MET HA   . 18504 1 
       307 . 1 1  46  46 MET HB2  H  1   2.19  0.05 . 2 . . . A  46 MET HB2  . 18504 1 
       308 . 1 1  46  46 MET HB3  H  1   1.619 0.05 . 2 . . . A  46 MET HB3  . 18504 1 
       309 . 1 1  46  46 MET C    C 13 178.964 0.5  . 1 . . . A  46 MET C    . 18504 1 
       310 . 1 1  46  46 MET CA   C 13  55.467 0.5  . 1 . . . A  46 MET CA   . 18504 1 
       311 . 1 1  46  46 MET CB   C 13  29.707 0.5  . 1 . . . A  46 MET CB   . 18504 1 
       312 . 1 1  46  46 MET CG   C 13  31.911 0.5  . 1 . . . A  46 MET CG   . 18504 1 
       313 . 1 1  46  46 MET N    N 15 116.171 0.5  . 1 . . . A  46 MET N    . 18504 1 
       314 . 1 1  47  47 LYS H    H  1   8.45  0.05 . 1 . . . A  47 LYS H    . 18504 1 
       315 . 1 1  47  47 LYS HA   H  1   3.884 0.05 . 1 . . . A  47 LYS HA   . 18504 1 
       316 . 1 1  47  47 LYS HB2  H  1   1.821 0.05 . 1 . . . A  47 LYS HB2  . 18504 1 
       317 . 1 1  47  47 LYS HB3  H  1   1.821 0.05 . 1 . . . A  47 LYS HB3  . 18504 1 
       318 . 1 1  47  47 LYS HG2  H  1   1.495 0.05 . 1 . . . A  47 LYS HG2  . 18504 1 
       319 . 1 1  47  47 LYS HG3  H  1   1.495 0.05 . 1 . . . A  47 LYS HG3  . 18504 1 
       320 . 1 1  47  47 LYS HE2  H  1   2.952 0.05 . 1 . . . A  47 LYS HE2  . 18504 1 
       321 . 1 1  47  47 LYS HE3  H  1   2.952 0.05 . 1 . . . A  47 LYS HE3  . 18504 1 
       322 . 1 1  47  47 LYS C    C 13 179.31  0.5  . 1 . . . A  47 LYS C    . 18504 1 
       323 . 1 1  47  47 LYS CA   C 13  60.339 0.5  . 1 . . . A  47 LYS CA   . 18504 1 
       324 . 1 1  47  47 LYS CB   C 13  31.75  0.5  . 1 . . . A  47 LYS CB   . 18504 1 
       325 . 1 1  47  47 LYS CG   C 13  25.588 0.5  . 1 . . . A  47 LYS CG   . 18504 1 
       326 . 1 1  47  47 LYS CE   C 13  41.57  0.5  . 1 . . . A  47 LYS CE   . 18504 1 
       327 . 1 1  47  47 LYS N    N 15 121.054 0.5  . 1 . . . A  47 LYS N    . 18504 1 
       328 . 1 1  48  48 ASN H    H  1   7.896 0.05 . 1 . . . A  48 ASN H    . 18504 1 
       329 . 1 1  48  48 ASN HA   H  1   3.881 0.05 . 1 . . . A  48 ASN HA   . 18504 1 
       330 . 1 1  48  48 ASN HB2  H  1   2.952 0.05 . 1 . . . A  48 ASN HB2  . 18504 1 
       331 . 1 1  48  48 ASN HB3  H  1   2.952 0.05 . 1 . . . A  48 ASN HB3  . 18504 1 
       332 . 1 1  48  48 ASN C    C 13 177.733 0.5  . 1 . . . A  48 ASN C    . 18504 1 
       333 . 1 1  48  48 ASN CA   C 13  56.54  0.5  . 1 . . . A  48 ASN CA   . 18504 1 
       334 . 1 1  48  48 ASN CB   C 13  38.333 0.5  . 1 . . . A  48 ASN CB   . 18504 1 
       335 . 1 1  48  48 ASN N    N 15 117.137 0.5  . 1 . . . A  48 ASN N    . 18504 1 
       336 . 1 1  49  49 VAL H    H  1   7.869 0.05 . 1 . . . A  49 VAL H    . 18504 1 
       337 . 1 1  49  49 VAL HA   H  1   3.679 0.05 . 1 . . . A  49 VAL HA   . 18504 1 
       338 . 1 1  49  49 VAL HB   H  1   2.017 0.05 . 1 . . . A  49 VAL HB   . 18504 1 
       339 . 1 1  49  49 VAL HG11 H  1   0.916 0.05 . 2 . . . A  49 VAL HG1  . 18504 1 
       340 . 1 1  49  49 VAL HG12 H  1   0.916 0.05 . 2 . . . A  49 VAL HG1  . 18504 1 
       341 . 1 1  49  49 VAL HG13 H  1   0.916 0.05 . 2 . . . A  49 VAL HG1  . 18504 1 
       342 . 1 1  49  49 VAL HG21 H  1   0.651 0.05 . 2 . . . A  49 VAL HG2  . 18504 1 
       343 . 1 1  49  49 VAL HG22 H  1   0.651 0.05 . 2 . . . A  49 VAL HG2  . 18504 1 
       344 . 1 1  49  49 VAL HG23 H  1   0.651 0.05 . 2 . . . A  49 VAL HG2  . 18504 1 
       345 . 1 1  49  49 VAL C    C 13 176.675 0.5  . 1 . . . A  49 VAL C    . 18504 1 
       346 . 1 1  49  49 VAL CA   C 13  66.434 0.5  . 1 . . . A  49 VAL CA   . 18504 1 
       347 . 1 1  49  49 VAL CB   C 13  32.069 0.5  . 1 . . . A  49 VAL CB   . 18504 1 
       348 . 1 1  49  49 VAL CG1  C 13  21.616 0.5  . 1 . . . A  49 VAL CG1  . 18504 1 
       349 . 1 1  49  49 VAL N    N 15 121.225 0.5  . 1 . . . A  49 VAL N    . 18504 1 
       350 . 1 1  50  50 ILE H    H  1   8.093 0.05 . 1 . . . A  50 ILE H    . 18504 1 
       351 . 1 1  50  50 ILE HA   H  1   4.25  0.05 . 1 . . . A  50 ILE HA   . 18504 1 
       352 . 1 1  50  50 ILE HB   H  1   2.666 0.05 . 1 . . . A  50 ILE HB   . 18504 1 
       353 . 1 1  50  50 ILE HG12 H  1   0.899 0.05 . 1 . . . A  50 ILE HG12 . 18504 1 
       354 . 1 1  50  50 ILE HG13 H  1   0.899 0.05 . 1 . . . A  50 ILE HG13 . 18504 1 
       355 . 1 1  50  50 ILE C    C 13 179.831 0.5  . 1 . . . A  50 ILE C    . 18504 1 
       356 . 1 1  50  50 ILE CA   C 13  57.94  0.5  . 1 . . . A  50 ILE CA   . 18504 1 
       357 . 1 1  50  50 ILE CB   C 13  40.112 0.5  . 1 . . . A  50 ILE CB   . 18504 1 
       358 . 1 1  50  50 ILE N    N 15 120.523 0.5  . 1 . . . A  50 ILE N    . 18504 1 
       359 . 1 1  51  51 ASN H    H  1   7.953 0.05 . 1 . . . A  51 ASN H    . 18504 1 
       360 . 1 1  51  51 ASN HA   H  1   4.019 0.05 . 1 . . . A  51 ASN HA   . 18504 1 
       361 . 1 1  51  51 ASN C    C 13 178.496 0.5  . 1 . . . A  51 ASN C    . 18504 1 
       362 . 1 1  51  51 ASN CA   C 13  56.612 0.5  . 1 . . . A  51 ASN CA   . 18504 1 
       363 . 1 1  51  51 ASN CB   C 13  38.355 0.5  . 1 . . . A  51 ASN CB   . 18504 1 
       364 . 1 1  51  51 ASN N    N 15 117.28  0.5  . 1 . . . A  51 ASN N    . 18504 1 
       365 . 1 1  52  52 ASN H    H  1   8.347 0.05 . 1 . . . A  52 ASN H    . 18504 1 
       366 . 1 1  52  52 ASN HA   H  1   4.415 0.05 . 1 . . . A  52 ASN HA   . 18504 1 
       367 . 1 1  52  52 ASN HB2  H  1   2.863 0.05 . 1 . . . A  52 ASN HB2  . 18504 1 
       368 . 1 1  52  52 ASN HB3  H  1   2.863 0.05 . 1 . . . A  52 ASN HB3  . 18504 1 
       369 . 1 1  52  52 ASN C    C 13 176.434 0.5  . 1 . . . A  52 ASN C    . 18504 1 
       370 . 1 1  52  52 ASN CA   C 13  56.77  0.5  . 1 . . . A  52 ASN CA   . 18504 1 
       371 . 1 1  52  52 ASN CB   C 13  38.353 0.5  . 1 . . . A  52 ASN CB   . 18504 1 
       372 . 1 1  52  52 ASN N    N 15 118.893 0.5  . 1 . . . A  52 ASN N    . 18504 1 
       373 . 1 1  53  53 ALA H    H  1   7.706 0.05 . 1 . . . A  53 ALA H    . 18504 1 
       374 . 1 1  53  53 ALA HA   H  1   4.514 0.05 . 1 . . . A  53 ALA HA   . 18504 1 
       375 . 1 1  53  53 ALA HB1  H  1   1.48  0.05 . 1 . . . A  53 ALA HB   . 18504 1 
       376 . 1 1  53  53 ALA HB2  H  1   1.48  0.05 . 1 . . . A  53 ALA HB   . 18504 1 
       377 . 1 1  53  53 ALA HB3  H  1   1.48  0.05 . 1 . . . A  53 ALA HB   . 18504 1 
       378 . 1 1  53  53 ALA C    C 13 180.689 0.5  . 1 . . . A  53 ALA C    . 18504 1 
       379 . 1 1  53  53 ALA CA   C 13  54.901 0.5  . 1 . . . A  53 ALA CA   . 18504 1 
       380 . 1 1  53  53 ALA CB   C 13  17.901 0.5  . 1 . . . A  53 ALA CB   . 18504 1 
       381 . 1 1  53  53 ALA N    N 15 122.291 0.5  . 1 . . . A  53 ALA N    . 18504 1 
       382 . 1 1  54  54 LYS H    H  1   8.375 0.05 . 1 . . . A  54 LYS H    . 18504 1 
       383 . 1 1  54  54 LYS HA   H  1   3.837 0.05 . 1 . . . A  54 LYS HA   . 18504 1 
       384 . 1 1  54  54 LYS HB2  H  1   2.047 0.05 . 1 . . . A  54 LYS HB2  . 18504 1 
       385 . 1 1  54  54 LYS HB3  H  1   2.047 0.05 . 1 . . . A  54 LYS HB3  . 18504 1 
       386 . 1 1  54  54 LYS C    C 13 178.066 0.5  . 1 . . . A  54 LYS C    . 18504 1 
       387 . 1 1  54  54 LYS CA   C 13  60.306 0.5  . 1 . . . A  54 LYS CA   . 18504 1 
       388 . 1 1  54  54 LYS CB   C 13  32.088 0.5  . 1 . . . A  54 LYS CB   . 18504 1 
       389 . 1 1  54  54 LYS CG   C 13  25.237 0.5  . 1 . . . A  54 LYS CG   . 18504 1 
       390 . 1 1  54  54 LYS N    N 15 119.091 0.5  . 1 . . . A  54 LYS N    . 18504 1 
       391 . 1 1  55  55 LYS H    H  1   8.259 0.05 . 1 . . . A  55 LYS H    . 18504 1 
       392 . 1 1  55  55 LYS HA   H  1   3.873 0.05 . 1 . . . A  55 LYS HA   . 18504 1 
       393 . 1 1  55  55 LYS HB2  H  1   2.023 0.05 . 1 . . . A  55 LYS HB2  . 18504 1 
       394 . 1 1  55  55 LYS HB3  H  1   2.023 0.05 . 1 . . . A  55 LYS HB3  . 18504 1 
       395 . 1 1  55  55 LYS C    C 13 179.819 0.5  . 1 . . . A  55 LYS C    . 18504 1 
       396 . 1 1  55  55 LYS CA   C 13  60.286 0.5  . 1 . . . A  55 LYS CA   . 18504 1 
       397 . 1 1  55  55 LYS CB   C 13  31.99  0.5  . 1 . . . A  55 LYS CB   . 18504 1 
       398 . 1 1  55  55 LYS N    N 15 119.37  0.5  . 1 . . . A  55 LYS N    . 18504 1 
       399 . 1 1  56  56 ASN H    H  1   8.235 0.05 . 1 . . . A  56 ASN H    . 18504 1 
       400 . 1 1  56  56 ASN HA   H  1   4.409 0.05 . 1 . . . A  56 ASN HA   . 18504 1 
       401 . 1 1  56  56 ASN HB2  H  1   3.057 0.05 . 2 . . . A  56 ASN HB2  . 18504 1 
       402 . 1 1  56  56 ASN HB3  H  1   2.665 0.05 . 2 . . . A  56 ASN HB3  . 18504 1 
       403 . 1 1  56  56 ASN C    C 13 178.899 0.5  . 1 . . . A  56 ASN C    . 18504 1 
       404 . 1 1  56  56 ASN CA   C 13  55.74  0.5  . 1 . . . A  56 ASN CA   . 18504 1 
       405 . 1 1  56  56 ASN CB   C 13  37.103 0.5  . 1 . . . A  56 ASN CB   . 18504 1 
       406 . 1 1  56  56 ASN N    N 15 119.303 0.5  . 1 . . . A  56 ASN N    . 18504 1 
       407 . 1 1  57  57 LEU H    H  1   8.21  0.05 . 1 . . . A  57 LEU H    . 18504 1 
       408 . 1 1  57  57 LEU HA   H  1   4.682 0.05 . 1 . . . A  57 LEU HA   . 18504 1 
       409 . 1 1  57  57 LEU HB2  H  1   1.979 0.05 . 2 . . . A  57 LEU HB2  . 18504 1 
       410 . 1 1  57  57 LEU HB3  H  1   1.771 0.05 . 2 . . . A  57 LEU HB3  . 18504 1 
       411 . 1 1  57  57 LEU HD11 H  1   0.975 0.05 . 2 . . . A  57 LEU HD1  . 18504 1 
       412 . 1 1  57  57 LEU HD12 H  1   0.975 0.05 . 2 . . . A  57 LEU HD1  . 18504 1 
       413 . 1 1  57  57 LEU HD13 H  1   0.975 0.05 . 2 . . . A  57 LEU HD1  . 18504 1 
       414 . 1 1  57  57 LEU C    C 13 178.541 0.5  . 1 . . . A  57 LEU C    . 18504 1 
       415 . 1 1  57  57 LEU CA   C 13  58.199 0.5  . 1 . . . A  57 LEU CA   . 18504 1 
       416 . 1 1  57  57 LEU CB   C 13  42.626 0.5  . 1 . . . A  57 LEU CB   . 18504 1 
       417 . 1 1  57  57 LEU CG   C 13  25.295 0.5  . 1 . . . A  57 LEU CG   . 18504 1 
       418 . 1 1  57  57 LEU CD1  C 13  24.683 0.5  . 1 . . . A  57 LEU CD1  . 18504 1 
       419 . 1 1  57  57 LEU N    N 15 123.252 0.5  . 1 . . . A  57 LEU N    . 18504 1 
       420 . 1 1  58  58 GLU H    H  1   8.846 0.05 . 1 . . . A  58 GLU H    . 18504 1 
       421 . 1 1  58  58 GLU HA   H  1   4.003 0.05 . 1 . . . A  58 GLU HA   . 18504 1 
       422 . 1 1  58  58 GLU HB2  H  1   1.713 0.05 . 1 . . . A  58 GLU HB2  . 18504 1 
       423 . 1 1  58  58 GLU HB3  H  1   1.713 0.05 . 1 . . . A  58 GLU HB3  . 18504 1 
       424 . 1 1  58  58 GLU HG2  H  1   2.479 0.05 . 1 . . . A  58 GLU HG2  . 18504 1 
       425 . 1 1  58  58 GLU HG3  H  1   2.479 0.05 . 1 . . . A  58 GLU HG3  . 18504 1 
       426 . 1 1  58  58 GLU C    C 13 177.333 0.5  . 1 . . . A  58 GLU C    . 18504 1 
       427 . 1 1  58  58 GLU CA   C 13  61.145 0.5  . 1 . . . A  58 GLU CA   . 18504 1 
       428 . 1 1  58  58 GLU CB   C 13  30.312 0.5  . 1 . . . A  58 GLU CB   . 18504 1 
       429 . 1 1  58  58 GLU CG   C 13  38.521 0.5  . 1 . . . A  58 GLU CG   . 18504 1 
       430 . 1 1  58  58 GLU N    N 15 118.795 0.5  . 1 . . . A  58 GLU N    . 18504 1 
       431 . 1 1  59  59 LYS H    H  1   8.373 0.05 . 1 . . . A  59 LYS H    . 18504 1 
       432 . 1 1  59  59 LYS HA   H  1   4.475 0.05 . 1 . . . A  59 LYS HA   . 18504 1 
       433 . 1 1  59  59 LYS C    C 13 178.428 0.5  . 1 . . . A  59 LYS C    . 18504 1 
       434 . 1 1  59  59 LYS CA   C 13  60.145 0.5  . 1 . . . A  59 LYS CA   . 18504 1 
       435 . 1 1  59  59 LYS CB   C 13  32.688 0.5  . 1 . . . A  59 LYS CB   . 18504 1 
       436 . 1 1  59  59 LYS CG   C 13  24.768 0.5  . 1 . . . A  59 LYS CG   . 18504 1 
       437 . 1 1  59  59 LYS CD   C 13  29.803 0.5  . 1 . . . A  59 LYS CD   . 18504 1 
       438 . 1 1  59  59 LYS CE   C 13  40.282 0.5  . 1 . . . A  59 LYS CE   . 18504 1 
       439 . 1 1  59  59 LYS N    N 15 118.325 0.5  . 1 . . . A  59 LYS N    . 18504 1 
       440 . 1 1  60  60 TYR H    H  1   7.532 0.05 . 1 . . . A  60 TYR H    . 18504 1 
       441 . 1 1  60  60 TYR HA   H  1   4.327 0.05 . 1 . . . A  60 TYR HA   . 18504 1 
       442 . 1 1  60  60 TYR HB2  H  1   2.539 0.05 . 2 . . . A  60 TYR HB2  . 18504 1 
       443 . 1 1  60  60 TYR HB3  H  1   1.862 0.05 . 2 . . . A  60 TYR HB3  . 18504 1 
       444 . 1 1  60  60 TYR HD1  H  1   7.17  0.05 . 1 . . . A  60 TYR HD1  . 18504 1 
       445 . 1 1  60  60 TYR HD2  H  1   7.17  0.05 . 1 . . . A  60 TYR HD2  . 18504 1 
       446 . 1 1  60  60 TYR C    C 13 178.899 0.5  . 1 . . . A  60 TYR C    . 18504 1 
       447 . 1 1  60  60 TYR CA   C 13  62.394 0.5  . 1 . . . A  60 TYR CA   . 18504 1 
       448 . 1 1  60  60 TYR CB   C 13  38.294 0.5  . 1 . . . A  60 TYR CB   . 18504 1 
       449 . 1 1  60  60 TYR N    N 15 119.345 0.5  . 1 . . . A  60 TYR N    . 18504 1 
       450 . 1 1  61  61 PHE H    H  1   8.607 0.05 . 1 . . . A  61 PHE H    . 18504 1 
       451 . 1 1  61  61 PHE HA   H  1   4.328 0.05 . 1 . . . A  61 PHE HA   . 18504 1 
       452 . 1 1  61  61 PHE HB2  H  1   2.555 0.05 . 2 . . . A  61 PHE HB2  . 18504 1 
       453 . 1 1  61  61 PHE HB3  H  1   1.872 0.05 . 2 . . . A  61 PHE HB3  . 18504 1 
       454 . 1 1  61  61 PHE HD1  H  1   7.177 0.05 . 1 . . . A  61 PHE HD1  . 18504 1 
       455 . 1 1  61  61 PHE HD2  H  1   7.177 0.05 . 1 . . . A  61 PHE HD2  . 18504 1 
       456 . 1 1  61  61 PHE C    C 13 178.45  0.5  . 1 . . . A  61 PHE C    . 18504 1 
       457 . 1 1  61  61 PHE CA   C 13  62.394 0.5  . 1 . . . A  61 PHE CA   . 18504 1 
       458 . 1 1  61  61 PHE CB   C 13  37.923 0.5  . 1 . . . A  61 PHE CB   . 18504 1 
       459 . 1 1  61  61 PHE N    N 15 118.931 0.5  . 1 . . . A  61 PHE N    . 18504 1 
       460 . 1 1  62  62 LYS H    H  1   8.615 0.05 . 1 . . . A  62 LYS H    . 18504 1 
       461 . 1 1  62  62 LYS HA   H  1   4.302 0.05 . 1 . . . A  62 LYS HA   . 18504 1 
       462 . 1 1  62  62 LYS HB2  H  1   2.057 0.05 . 1 . . . A  62 LYS HB2  . 18504 1 
       463 . 1 1  62  62 LYS HB3  H  1   2.057 0.05 . 1 . . . A  62 LYS HB3  . 18504 1 
       464 . 1 1  62  62 LYS C    C 13 178.333 0.5  . 1 . . . A  62 LYS C    . 18504 1 
       465 . 1 1  62  62 LYS CA   C 13  59.311 0.5  . 1 . . . A  62 LYS CA   . 18504 1 
       466 . 1 1  62  62 LYS CB   C 13  32.849 0.5  . 1 . . . A  62 LYS CB   . 18504 1 
       467 . 1 1  62  62 LYS CG   C 13  26.291 0.5  . 1 . . . A  62 LYS CG   . 18504 1 
       468 . 1 1  62  62 LYS N    N 15 118.337 0.5  . 1 . . . A  62 LYS N    . 18504 1 
       469 . 1 1  63  63 GLU H    H  1   7.547 0.05 . 1 . . . A  63 GLU H    . 18504 1 
       470 . 1 1  63  63 GLU HA   H  1   3.926 0.05 . 1 . . . A  63 GLU HA   . 18504 1 
       471 . 1 1  63  63 GLU HB2  H  1   1.9   0.05 . 2 . . . A  63 GLU HB2  . 18504 1 
       472 . 1 1  63  63 GLU HB3  H  1   1.599 0.05 . 2 . . . A  63 GLU HB3  . 18504 1 
       473 . 1 1  63  63 GLU C    C 13 177.317 0.5  . 1 . . . A  63 GLU C    . 18504 1 
       474 . 1 1  63  63 GLU CA   C 13  58.316 0.5  . 1 . . . A  63 GLU CA   . 18504 1 
       475 . 1 1  63  63 GLU CB   C 13  29.356 0.5  . 1 . . . A  63 GLU CB   . 18504 1 
       476 . 1 1  63  63 GLU CG   C 13  36.36  0.5  . 1 . . . A  63 GLU CG   . 18504 1 
       477 . 1 1  63  63 GLU N    N 15 116.36  0.5  . 1 . . . A  63 GLU N    . 18504 1 
       478 . 1 1  64  64 HIS H    H  1   7.013 0.05 . 1 . . . A  64 HIS H    . 18504 1 
       479 . 1 1  64  64 HIS HA   H  1   4.421 0.05 . 1 . . . A  64 HIS HA   . 18504 1 
       480 . 1 1  64  64 HIS HB2  H  1   2.87  0.05 . 1 . . . A  64 HIS HB2  . 18504 1 
       481 . 1 1  64  64 HIS HB3  H  1   2.87  0.05 . 1 . . . A  64 HIS HB3  . 18504 1 
       482 . 1 1  64  64 HIS C    C 13 173.911 0.5  . 1 . . . A  64 HIS C    . 18504 1 
       483 . 1 1  64  64 HIS CA   C 13  58.082 0.5  . 1 . . . A  64 HIS CA   . 18504 1 
       484 . 1 1  64  64 HIS CB   C 13  31.835 0.5  . 1 . . . A  64 HIS CB   . 18504 1 
       485 . 1 1  64  64 HIS N    N 15 113.58  0.5  . 1 . . . A  64 HIS N    . 18504 1 
       486 . 1 1  65  65 PHE H    H  1   8.34  0.05 . 1 . . . A  65 PHE H    . 18504 1 
       487 . 1 1  65  65 PHE HA   H  1   4.936 0.05 . 1 . . . A  65 PHE HA   . 18504 1 
       488 . 1 1  65  65 PHE HB2  H  1   3.19  0.05 . 2 . . . A  65 PHE HB2  . 18504 1 
       489 . 1 1  65  65 PHE HB3  H  1   2.942 0.05 . 2 . . . A  65 PHE HB3  . 18504 1 
       490 . 1 1  65  65 PHE HD1  H  1   7.308 0.05 . 1 . . . A  65 PHE HD1  . 18504 1 
       491 . 1 1  65  65 PHE HD2  H  1   7.308 0.05 . 1 . . . A  65 PHE HD2  . 18504 1 
       492 . 1 1  65  65 PHE C    C 13 175.232 0.5  . 1 . . . A  65 PHE C    . 18504 1 
       493 . 1 1  65  65 PHE CA   C 13  57.223 0.5  . 1 . . . A  65 PHE CA   . 18504 1 
       494 . 1 1  65  65 PHE CB   C 13  40.362 0.5  . 1 . . . A  65 PHE CB   . 18504 1 
       495 . 1 1  65  65 PHE N    N 15 119.434 0.5  . 1 . . . A  65 PHE N    . 18504 1 
       496 . 1 1  66  66 LYS H    H  1   8.59  0.05 . 1 . . . A  66 LYS H    . 18504 1 
       497 . 1 1  66  66 LYS HA   H  1   4.288 0.05 . 1 . . . A  66 LYS HA   . 18504 1 
       498 . 1 1  66  66 LYS HB2  H  1   1.924 0.05 . 1 . . . A  66 LYS HB2  . 18504 1 
       499 . 1 1  66  66 LYS HB3  H  1   1.924 0.05 . 1 . . . A  66 LYS HB3  . 18504 1 
       500 . 1 1  66  66 LYS C    C 13 177.685 0.5  . 1 . . . A  66 LYS C    . 18504 1 
       501 . 1 1  66  66 LYS CA   C 13  58.798 0.5  . 1 . . . A  66 LYS CA   . 18504 1 
       502 . 1 1  66  66 LYS CB   C 13  32.473 0.5  . 1 . . . A  66 LYS CB   . 18504 1 
       503 . 1 1  66  66 LYS CG   C 13  24.944 0.5  . 1 . . . A  66 LYS CG   . 18504 1 
       504 . 1 1  66  66 LYS CD   C 13  29.159 0.5  . 1 . . . A  66 LYS CD   . 18504 1 
       505 . 1 1  66  66 LYS CE   C 13  42.273 0.5  . 1 . . . A  66 LYS CE   . 18504 1 
       506 . 1 1  66  66 LYS N    N 15 123.217 0.5  . 1 . . . A  66 LYS N    . 18504 1 
       507 . 1 1  67  67 GLU H    H  1   8.969 0.05 . 1 . . . A  67 GLU H    . 18504 1 
       508 . 1 1  67  67 GLU HA   H  1   4.361 0.05 . 1 . . . A  67 GLU HA   . 18504 1 
       509 . 1 1  67  67 GLU HB2  H  1   2.081 0.05 . 1 . . . A  67 GLU HB2  . 18504 1 
       510 . 1 1  67  67 GLU HB3  H  1   2.081 0.05 . 1 . . . A  67 GLU HB3  . 18504 1 
       511 . 1 1  67  67 GLU C    C 13 175.77  0.5  . 1 . . . A  67 GLU C    . 18504 1 
       512 . 1 1  67  67 GLU CA   C 13  56.364 0.5  . 1 . . . A  67 GLU CA   . 18504 1 
       513 . 1 1  67  67 GLU CB   C 13  29.103 0.5  . 1 . . . A  67 GLU CB   . 18504 1 
       514 . 1 1  67  67 GLU CG   C 13  36.536 0.5  . 1 . . . A  67 GLU CG   . 18504 1 
       515 . 1 1  67  67 GLU N    N 15 117.085 0.5  . 1 . . . A  67 GLU N    . 18504 1 
       516 . 1 1  68  68 PHE H    H  1   7.752 0.05 . 1 . . . A  68 PHE H    . 18504 1 
       517 . 1 1  68  68 PHE HA   H  1   4.272 0.05 . 1 . . . A  68 PHE HA   . 18504 1 
       518 . 1 1  68  68 PHE HB2  H  1   3.104 0.05 . 1 . . . A  68 PHE HB2  . 18504 1 
       519 . 1 1  68  68 PHE HB3  H  1   3.104 0.05 . 1 . . . A  68 PHE HB3  . 18504 1 
       520 . 1 1  68  68 PHE HD1  H  1   7.135 0.05 . 1 . . . A  68 PHE HD1  . 18504 1 
       521 . 1 1  68  68 PHE HD2  H  1   7.135 0.05 . 1 . . . A  68 PHE HD2  . 18504 1 
       522 . 1 1  68  68 PHE C    C 13 173.621 0.5  . 1 . . . A  68 PHE C    . 18504 1 
       523 . 1 1  68  68 PHE CA   C 13  59.096 0.5  . 1 . . . A  68 PHE CA   . 18504 1 
       524 . 1 1  68  68 PHE CB   C 13  40.772 0.5  . 1 . . . A  68 PHE CB   . 18504 1 
       525 . 1 1  68  68 PHE N    N 15 121.127 0.5  . 1 . . . A  68 PHE N    . 18504 1 
       526 . 1 1  69  69 ASP H    H  1   7.767 0.05 . 1 . . . A  69 ASP H    . 18504 1 
       527 . 1 1  69  69 ASP HA   H  1   4.603 0.05 . 1 . . . A  69 ASP HA   . 18504 1 
       528 . 1 1  69  69 ASP HB2  H  1   2.549 0.05 . 1 . . . A  69 ASP HB2  . 18504 1 
       529 . 1 1  69  69 ASP HB3  H  1   2.549 0.05 . 1 . . . A  69 ASP HB3  . 18504 1 
       530 . 1 1  69  69 ASP C    C 13 173.387 0.5  . 1 . . . A  69 ASP C    . 18504 1 
       531 . 1 1  69  69 ASP CA   C 13  54.881 0.5  . 1 . . . A  69 ASP CA   . 18504 1 
       532 . 1 1  69  69 ASP CB   C 13  41.806 0.5  . 1 . . . A  69 ASP CB   . 18504 1 
       533 . 1 1  69  69 ASP N    N 15 125.72  0.5  . 1 . . . A  69 ASP N    . 18504 1 
       534 . 1 1  70  70 LYS H    H  1   7.305 0.05 . 1 . . . A  70 LYS H    . 18504 1 
       535 . 1 1  70  70 LYS HA   H  1   4.449 0.05 . 1 . . . A  70 LYS HA   . 18504 1 
       536 . 1 1  70  70 LYS HB2  H  1   1.747 0.05 . 1 . . . A  70 LYS HB2  . 18504 1 
       537 . 1 1  70  70 LYS HB3  H  1   1.747 0.05 . 1 . . . A  70 LYS HB3  . 18504 1 
       538 . 1 1  70  70 LYS C    C 13 175.841 0.5  . 1 . . . A  70 LYS C    . 18504 1 
       539 . 1 1  70  70 LYS CA   C 13  55.486 0.5  . 1 . . . A  70 LYS CA   . 18504 1 
       540 . 1 1  70  70 LYS CB   C 13  34.781 0.5  . 1 . . . A  70 LYS CB   . 18504 1 
       541 . 1 1  70  70 LYS CG   C 13  23.598 0.5  . 1 . . . A  70 LYS CG   . 18504 1 
       542 . 1 1  70  70 LYS CD   C 13  29.335 0.5  . 1 . . . A  70 LYS CD   . 18504 1 
       543 . 1 1  70  70 LYS CE   C 13  42.214 0.5  . 1 . . . A  70 LYS CE   . 18504 1 
       544 . 1 1  70  70 LYS N    N 15 115.004 0.5  . 1 . . . A  70 LYS N    . 18504 1 
       545 . 1 1  71  71 ILE H    H  1   9.522 0.05 . 1 . . . A  71 ILE H    . 18504 1 
       546 . 1 1  71  71 ILE HA   H  1   4.709 0.05 . 1 . . . A  71 ILE HA   . 18504 1 
       547 . 1 1  71  71 ILE HB   H  1   2.121 0.05 . 1 . . . A  71 ILE HB   . 18504 1 
       548 . 1 1  71  71 ILE HG12 H  1   1.046 0.05 . 1 . . . A  71 ILE HG12 . 18504 1 
       549 . 1 1  71  71 ILE HG13 H  1   1.046 0.05 . 1 . . . A  71 ILE HG13 . 18504 1 
       550 . 1 1  71  71 ILE C    C 13 175.12  0.5  . 1 . . . A  71 ILE C    . 18504 1 
       551 . 1 1  71  71 ILE CA   C 13  59.252 0.5  . 1 . . . A  71 ILE CA   . 18504 1 
       552 . 1 1  71  71 ILE CB   C 13  39.302 0.5  . 1 . . . A  71 ILE CB   . 18504 1 
       553 . 1 1  71  71 ILE CG1  C 13  28.34  0.5  . 1 . . . A  71 ILE CG1  . 18504 1 
       554 . 1 1  71  71 ILE CG2  C 13  18.27  0.5  . 1 . . . A  71 ILE CG2  . 18504 1 
       555 . 1 1  71  71 ILE N    N 15 122.809 0.5  . 1 . . . A  71 ILE N    . 18504 1 
       556 . 1 1  72  72 SER H    H  1   8.76  0.05 . 1 . . . A  72 SER H    . 18504 1 
       557 . 1 1  72  72 SER HA   H  1   4.92  0.05 . 1 . . . A  72 SER HA   . 18504 1 
       558 . 1 1  72  72 SER HB2  H  1   3.882 0.05 . 1 . . . A  72 SER HB2  . 18504 1 
       559 . 1 1  72  72 SER HB3  H  1   3.882 0.05 . 1 . . . A  72 SER HB3  . 18504 1 
       560 . 1 1  72  72 SER C    C 13 172.157 0.5  . 1 . . . A  72 SER C    . 18504 1 
       561 . 1 1  72  72 SER CA   C 13  57.73  0.5  . 1 . . . A  72 SER CA   . 18504 1 
       562 . 1 1  72  72 SER CB   C 13  65.634 0.5  . 1 . . . A  72 SER CB   . 18504 1 
       563 . 1 1  72  72 SER N    N 15 121.741 0.5  . 1 . . . A  72 SER N    . 18504 1 
       564 . 1 1  73  73 TYR H    H  1   8.275 0.05 . 1 . . . A  73 TYR H    . 18504 1 
       565 . 1 1  73  73 TYR HA   H  1   5.721 0.05 . 1 . . . A  73 TYR HA   . 18504 1 
       566 . 1 1  73  73 TYR HB2  H  1   3.017 0.05 . 2 . . . A  73 TYR HB2  . 18504 1 
       567 . 1 1  73  73 TYR HB3  H  1   2.762 0.05 . 2 . . . A  73 TYR HB3  . 18504 1 
       568 . 1 1  73  73 TYR HD1  H  1   6.746 0.05 . 1 . . . A  73 TYR HD1  . 18504 1 
       569 . 1 1  73  73 TYR HD2  H  1   6.746 0.05 . 1 . . . A  73 TYR HD2  . 18504 1 
       570 . 1 1  73  73 TYR C    C 13 173.231 0.5  . 1 . . . A  73 TYR C    . 18504 1 
       571 . 1 1  73  73 TYR CA   C 13  56.23  0.5  . 1 . . . A  73 TYR CA   . 18504 1 
       572 . 1 1  73  73 TYR CB   C 13  42.383 0.5  . 1 . . . A  73 TYR CB   . 18504 1 
       573 . 1 1  73  73 TYR CD1  C 13 132.539 0.5  . 1 . . . A  73 TYR CD1  . 18504 1 
       574 . 1 1  73  73 TYR CD2  C 13 132.539 0.5  . 1 . . . A  73 TYR CD2  . 18504 1 
       575 . 1 1  73  73 TYR N    N 15 118.245 0.5  . 1 . . . A  73 TYR N    . 18504 1 
       576 . 1 1  74  74 ASP H    H  1   9.332 0.05 . 1 . . . A  74 ASP H    . 18504 1 
       577 . 1 1  74  74 ASP HA   H  1   5.055 0.05 . 1 . . . A  74 ASP HA   . 18504 1 
       578 . 1 1  74  74 ASP HB2  H  1   2.664 0.05 . 1 . . . A  74 ASP HB2  . 18504 1 
       579 . 1 1  74  74 ASP HB3  H  1   2.664 0.05 . 1 . . . A  74 ASP HB3  . 18504 1 
       580 . 1 1  74  74 ASP C    C 13 174.827 0.5  . 1 . . . A  74 ASP C    . 18504 1 
       581 . 1 1  74  74 ASP CA   C 13  53.601 0.5  . 1 . . . A  74 ASP CA   . 18504 1 
       582 . 1 1  74  74 ASP CB   C 13  45.64  0.5  . 1 . . . A  74 ASP CB   . 18504 1 
       583 . 1 1  74  74 ASP N    N 15 120.379 0.5  . 1 . . . A  74 ASP N    . 18504 1 
       584 . 1 1  75  75 ILE H    H  1   7.501 0.05 . 1 . . . A  75 ILE H    . 18504 1 
       585 . 1 1  75  75 ILE HA   H  1   4.584 0.05 . 1 . . . A  75 ILE HA   . 18504 1 
       586 . 1 1  75  75 ILE C    C 13 177.411 0.5  . 1 . . . A  75 ILE C    . 18504 1 
       587 . 1 1  75  75 ILE CA   C 13  59.209 0.5  . 1 . . . A  75 ILE CA   . 18504 1 
       588 . 1 1  75  75 ILE CB   C 13  40.768 0.5  . 1 . . . A  75 ILE CB   . 18504 1 
       589 . 1 1  76  76 SER H    H  1   9.05  0.05 . 1 . . . A  76 SER H    . 18504 1 
       590 . 1 1  76  76 SER HA   H  1   5.45  0.05 . 1 . . . A  76 SER HA   . 18504 1 
       591 . 1 1  76  76 SER HB2  H  1   3.889 0.05 . 1 . . . A  76 SER HB2  . 18504 1 
       592 . 1 1  76  76 SER HB3  H  1   3.889 0.05 . 1 . . . A  76 SER HB3  . 18504 1 
       593 . 1 1  76  76 SER C    C 13 173.767 0.5  . 1 . . . A  76 SER C    . 18504 1 
       594 . 1 1  76  76 SER CA   C 13  57.758 0.5  . 1 . . . A  76 SER CA   . 18504 1 
       595 . 1 1  76  76 SER CB   C 13  64.462 0.5  . 1 . . . A  76 SER CB   . 18504 1 
       596 . 1 1  76  76 SER N    N 15 117.836 0.5  . 1 . . . A  76 SER N    . 18504 1 
       597 . 1 1  77  77 THR H    H  1   8.601 0.05 . 1 . . . A  77 THR H    . 18504 1 
       598 . 1 1  77  77 THR HA   H  1   4.959 0.05 . 1 . . . A  77 THR HA   . 18504 1 
       599 . 1 1  77  77 THR HB   H  1   4.618 0.05 . 1 . . . A  77 THR HB   . 18504 1 
       600 . 1 1  77  77 THR HG21 H  1   1.087 0.05 . 1 . . . A  77 THR HG2  . 18504 1 
       601 . 1 1  77  77 THR HG22 H  1   1.087 0.05 . 1 . . . A  77 THR HG2  . 18504 1 
       602 . 1 1  77  77 THR HG23 H  1   1.087 0.05 . 1 . . . A  77 THR HG2  . 18504 1 
       603 . 1 1  77  77 THR C    C 13 172.636 0.5  . 1 . . . A  77 THR C    . 18504 1 
       604 . 1 1  77  77 THR CA   C 13  58.87  0.5  . 1 . . . A  77 THR CA   . 18504 1 
       605 . 1 1  77  77 THR CB   C 13  69.935 0.5  . 1 . . . A  77 THR CB   . 18504 1 
       606 . 1 1  77  77 THR N    N 15 117.435 0.5  . 1 . . . A  77 THR N    . 18504 1 
       607 . 1 1  78  78 PRO HB2  H  1   1.716 0.05 . 1 . . . A  78 PRO HB2  . 18504 1 
       608 . 1 1  78  78 PRO HB3  H  1   1.716 0.05 . 1 . . . A  78 PRO HB3  . 18504 1 
       609 . 1 1  78  78 PRO C    C 13 179.328 0.5  . 1 . . . A  78 PRO C    . 18504 1 
       610 . 1 1  78  78 PRO CA   C 13  63.483 0.5  . 1 . . . A  78 PRO CA   . 18504 1 
       611 . 1 1  78  78 PRO CB   C 13  32.162 0.5  . 1 . . . A  78 PRO CB   . 18504 1 
       612 . 1 1  79  79 ILE H    H  1   8.227 0.05 . 1 . . . A  79 ILE H    . 18504 1 
       613 . 1 1  79  79 ILE HA   H  1   4.621 0.05 . 1 . . . A  79 ILE HA   . 18504 1 
       614 . 1 1  79  79 ILE HG12 H  1   2.349 0.05 . 1 . . . A  79 ILE HG12 . 18504 1 
       615 . 1 1  79  79 ILE HG13 H  1   2.349 0.05 . 1 . . . A  79 ILE HG13 . 18504 1 
       616 . 1 1  79  79 ILE HD11 H  1   1.287 0.05 . 1 . . . A  79 ILE HD1  . 18504 1 
       617 . 1 1  79  79 ILE HD12 H  1   1.287 0.05 . 1 . . . A  79 ILE HD1  . 18504 1 
       618 . 1 1  79  79 ILE HD13 H  1   1.287 0.05 . 1 . . . A  79 ILE HD1  . 18504 1 
       619 . 1 1  79  79 ILE C    C 13 177.212 0.5  . 1 . . . A  79 ILE C    . 18504 1 
       620 . 1 1  79  79 ILE CA   C 13  65.921 0.5  . 1 . . . A  79 ILE CA   . 18504 1 
       621 . 1 1  79  79 ILE CB   C 13  37.468 0.5  . 1 . . . A  79 ILE CB   . 18504 1 
       622 . 1 1  79  79 ILE CG1  C 13  29.569 0.5  . 1 . . . A  79 ILE CG1  . 18504 1 
       623 . 1 1  79  79 ILE CD1  C 13  16.748 0.5  . 1 . . . A  79 ILE CD1  . 18504 1 
       624 . 1 1  79  79 ILE N    N 15 120.707 0.5  . 1 . . . A  79 ILE N    . 18504 1 
       625 . 1 1  80  80 ASN H    H  1   8.466 0.05 . 1 . . . A  80 ASN H    . 18504 1 
       626 . 1 1  80  80 ASN HA   H  1   4.43  0.05 . 1 . . . A  80 ASN HA   . 18504 1 
       627 . 1 1  80  80 ASN HB2  H  1   2.89  0.05 . 1 . . . A  80 ASN HB2  . 18504 1 
       628 . 1 1  80  80 ASN HB3  H  1   2.89  0.05 . 1 . . . A  80 ASN HB3  . 18504 1 
       629 . 1 1  80  80 ASN C    C 13 178.172 0.5  . 1 . . . A  80 ASN C    . 18504 1 
       630 . 1 1  80  80 ASN CA   C 13  56.763 0.5  . 1 . . . A  80 ASN CA   . 18504 1 
       631 . 1 1  80  80 ASN CB   C 13  38.087 0.5  . 1 . . . A  80 ASN CB   . 18504 1 
       632 . 1 1  80  80 ASN N    N 15 118.168 0.5  . 1 . . . A  80 ASN N    . 18504 1 
       633 . 1 1  81  81 PHE H    H  1   9.152 0.05 . 1 . . . A  81 PHE H    . 18504 1 
       634 . 1 1  81  81 PHE C    C 13 174.016 0.5  . 1 . . . A  81 PHE C    . 18504 1 
       635 . 1 1  81  81 PHE CA   C 13  54.819 0.5  . 1 . . . A  81 PHE CA   . 18504 1 
       636 . 1 1  81  81 PHE CB   C 13  39.773 0.5  . 1 . . . A  81 PHE CB   . 18504 1 
       637 . 1 1  81  81 PHE N    N 15 129.059 0.5  . 1 . . . A  81 PHE N    . 18504 1 
       638 . 1 1  82  82 LEU H    H  1   9.147 0.05 . 1 . . . A  82 LEU H    . 18504 1 
       639 . 1 1  82  82 LEU HA   H  1   4.993 0.05 . 1 . . . A  82 LEU HA   . 18504 1 
       640 . 1 1  82  82 LEU HB2  H  1   1.79  0.05 . 1 . . . A  82 LEU HB2  . 18504 1 
       641 . 1 1  82  82 LEU HB3  H  1   1.79  0.05 . 1 . . . A  82 LEU HB3  . 18504 1 
       642 . 1 1  82  82 LEU HG   H  1   1.195 0.05 . 1 . . . A  82 LEU HG   . 18504 1 
       643 . 1 1  82  82 LEU HD11 H  1   0.685 0.05 . 2 . . . A  82 LEU HD1  . 18504 1 
       644 . 1 1  82  82 LEU HD12 H  1   0.685 0.05 . 2 . . . A  82 LEU HD1  . 18504 1 
       645 . 1 1  82  82 LEU HD13 H  1   0.685 0.05 . 2 . . . A  82 LEU HD1  . 18504 1 
       646 . 1 1  82  82 LEU C    C 13 173.695 0.5  . 1 . . . A  82 LEU C    . 18504 1 
       647 . 1 1  82  82 LEU CA   C 13  53.75  0.5  . 1 . . . A  82 LEU CA   . 18504 1 
       648 . 1 1  82  82 LEU CB   C 13  44.936 0.5  . 1 . . . A  82 LEU CB   . 18504 1 
       649 . 1 1  82  82 LEU CG   C 13  26.291 0.5  . 1 . . . A  82 LEU CG   . 18504 1 
       650 . 1 1  82  82 LEU CD1  C 13  24.241 0.5  . 1 . . . A  82 LEU CD1  . 18504 1 
       651 . 1 1  82  82 LEU N    N 15 124.64  0.5  . 1 . . . A  82 LEU N    . 18504 1 
       652 . 1 1  83  83 CYS H    H  1   9.065 0.05 . 1 . . . A  83 CYS H    . 18504 1 
       653 . 1 1  83  83 CYS HA   H  1   5.238 0.05 . 1 . . . A  83 CYS HA   . 18504 1 
       654 . 1 1  83  83 CYS HB2  H  1   2.693 0.05 . 1 . . . A  83 CYS HB2  . 18504 1 
       655 . 1 1  83  83 CYS HB3  H  1   2.693 0.05 . 1 . . . A  83 CYS HB3  . 18504 1 
       656 . 1 1  83  83 CYS C    C 13 173.733 0.5  . 1 . . . A  83 CYS C    . 18504 1 
       657 . 1 1  83  83 CYS CA   C 13  56.361 0.5  . 1 . . . A  83 CYS CA   . 18504 1 
       658 . 1 1  83  83 CYS CB   C 13  28.374 0.5  . 1 . . . A  83 CYS CB   . 18504 1 
       659 . 1 1  83  83 CYS N    N 15 126.066 0.5  . 1 . . . A  83 CYS N    . 18504 1 
       660 . 1 1  84  84 ILE H    H  1   9.426 0.05 . 1 . . . A  84 ILE H    . 18504 1 
       661 . 1 1  84  84 ILE HA   H  1   4.359 0.05 . 1 . . . A  84 ILE HA   . 18504 1 
       662 . 1 1  84  84 ILE HB   H  1   1.736 0.05 . 1 . . . A  84 ILE HB   . 18504 1 
       663 . 1 1  84  84 ILE HG12 H  1   0.99  0.05 . 1 . . . A  84 ILE HG12 . 18504 1 
       664 . 1 1  84  84 ILE HG13 H  1   0.99  0.05 . 1 . . . A  84 ILE HG13 . 18504 1 
       665 . 1 1  84  84 ILE HD11 H  1   0.864 0.05 . 1 . . . A  84 ILE HD1  . 18504 1 
       666 . 1 1  84  84 ILE HD12 H  1   0.864 0.05 . 1 . . . A  84 ILE HD1  . 18504 1 
       667 . 1 1  84  84 ILE HD13 H  1   0.864 0.05 . 1 . . . A  84 ILE HD1  . 18504 1 
       668 . 1 1  84  84 ILE C    C 13 174.745 0.5  . 1 . . . A  84 ILE C    . 18504 1 
       669 . 1 1  84  84 ILE CA   C 13  60.519 0.5  . 1 . . . A  84 ILE CA   . 18504 1 
       670 . 1 1  84  84 ILE CB   C 13  40.358 0.5  . 1 . . . A  84 ILE CB   . 18504 1 
       671 . 1 1  84  84 ILE CG1  C 13  27.696 0.5  . 1 . . . A  84 ILE CG1  . 18504 1 
       672 . 1 1  84  84 ILE CD1  C 13  17.568 0.5  . 1 . . . A  84 ILE CD1  . 18504 1 
       673 . 1 1  84  84 ILE N    N 15 126.11  0.5  . 1 . . . A  84 ILE N    . 18504 1 
       674 . 1 1  85  85 PHE H    H  1   8.337 0.05 . 1 . . . A  85 PHE H    . 18504 1 
       675 . 1 1  85  85 PHE HA   H  1   5.019 0.05 . 1 . . . A  85 PHE HA   . 18504 1 
       676 . 1 1  85  85 PHE HD1  H  1   6.999 0.05 . 1 . . . A  85 PHE HD1  . 18504 1 
       677 . 1 1  85  85 PHE HD2  H  1   6.999 0.05 . 1 . . . A  85 PHE HD2  . 18504 1 
       678 . 1 1  85  85 PHE C    C 13 175.358 0.5  . 1 . . . A  85 PHE C    . 18504 1 
       679 . 1 1  85  85 PHE CA   C 13  57.731 0.5  . 1 . . . A  85 PHE CA   . 18504 1 
       680 . 1 1  85  85 PHE CB   C 13  38.742 0.5  . 1 . . . A  85 PHE CB   . 18504 1 
       681 . 1 1  85  85 PHE N    N 15 126.315 0.5  . 1 . . . A  85 PHE N    . 18504 1 
       682 . 1 1  86  86 ILE H    H  1   9.161 0.05 . 1 . . . A  86 ILE H    . 18504 1 
       683 . 1 1  86  86 ILE HA   H  1   4.903 0.05 . 1 . . . A  86 ILE HA   . 18504 1 
       684 . 1 1  86  86 ILE HB   H  1   1.78  0.05 . 1 . . . A  86 ILE HB   . 18504 1 
       685 . 1 1  86  86 ILE HG12 H  1   1.328 0.05 . 1 . . . A  86 ILE HG12 . 18504 1 
       686 . 1 1  86  86 ILE HG13 H  1   1.328 0.05 . 1 . . . A  86 ILE HG13 . 18504 1 
       687 . 1 1  86  86 ILE HG21 H  1   0.774 0.05 . 1 . . . A  86 ILE HG2  . 18504 1 
       688 . 1 1  86  86 ILE HG22 H  1   0.774 0.05 . 1 . . . A  86 ILE HG2  . 18504 1 
       689 . 1 1  86  86 ILE HG23 H  1   0.774 0.05 . 1 . . . A  86 ILE HG2  . 18504 1 
       690 . 1 1  86  86 ILE C    C 13 173.967 0.5  . 1 . . . A  86 ILE C    . 18504 1 
       691 . 1 1  86  86 ILE CA   C 13  55.386 0.5  . 1 . . . A  86 ILE CA   . 18504 1 
       692 . 1 1  86  86 ILE CB   C 13  38.811 0.5  . 1 . . . A  86 ILE CB   . 18504 1 
       693 . 1 1  86  86 ILE N    N 15 126.561 0.5  . 1 . . . A  86 ILE N    . 18504 1 
       694 . 1 1  87  87 PRO HA   H  1   5.022 0.05 . 1 . . . A  87 PRO HA   . 18504 1 
       695 . 1 1  87  87 PRO HB2  H  1   2.474 0.05 . 2 . . . A  87 PRO HB2  . 18504 1 
       696 . 1 1  87  87 PRO HB3  H  1   1.955 0.05 . 2 . . . A  87 PRO HB3  . 18504 1 
       697 . 1 1  87  87 PRO C    C 13 177.938 0.5  . 1 . . . A  87 PRO C    . 18504 1 
       698 . 1 1  87  87 PRO CA   C 13  62.508 0.5  . 1 . . . A  87 PRO CA   . 18504 1 
       699 . 1 1  87  87 PRO CB   C 13  32.534 0.5  . 1 . . . A  87 PRO CB   . 18504 1 
       700 . 1 1  87  87 PRO CG   C 13  27.637 0.5  . 1 . . . A  87 PRO CG   . 18504 1 
       701 . 1 1  88  88 THR H    H  1   8.003 0.05 . 1 . . . A  88 THR H    . 18504 1 
       702 . 1 1  88  88 THR HA   H  1   4.486 0.05 . 1 . . . A  88 THR HA   . 18504 1 
       703 . 1 1  88  88 THR HG21 H  1   1.181 0.05 . 1 . . . A  88 THR HG2  . 18504 1 
       704 . 1 1  88  88 THR HG22 H  1   1.181 0.05 . 1 . . . A  88 THR HG2  . 18504 1 
       705 . 1 1  88  88 THR HG23 H  1   1.181 0.05 . 1 . . . A  88 THR HG2  . 18504 1 
       706 . 1 1  88  88 THR C    C 13 176.082 0.5  . 1 . . . A  88 THR C    . 18504 1 
       707 . 1 1  88  88 THR CA   C 13  60.306 0.5  . 1 . . . A  88 THR CA   . 18504 1 
       708 . 1 1  88  88 THR CB   C 13  66.727 0.5  . 1 . . . A  88 THR CB   . 18504 1 
       709 . 1 1  88  88 THR N    N 15 113.282 0.5  . 1 . . . A  88 THR N    . 18504 1 
       710 . 1 1  89  89 LEU H    H  1   7.822 0.05 . 1 . . . A  89 LEU H    . 18504 1 
       711 . 1 1  89  89 LEU HA   H  1   4.009 0.05 . 1 . . . A  89 LEU HA   . 18504 1 
       712 . 1 1  89  89 LEU HG   H  1   1.784 0.05 . 1 . . . A  89 LEU HG   . 18504 1 
       713 . 1 1  89  89 LEU HD11 H  1   0.577 0.05 . 2 . . . A  89 LEU HD1  . 18504 1 
       714 . 1 1  89  89 LEU HD12 H  1   0.577 0.05 . 2 . . . A  89 LEU HD1  . 18504 1 
       715 . 1 1  89  89 LEU HD13 H  1   0.577 0.05 . 2 . . . A  89 LEU HD1  . 18504 1 
       716 . 1 1  89  89 LEU C    C 13 175.776 0.5  . 1 . . . A  89 LEU C    . 18504 1 
       717 . 1 1  89  89 LEU CA   C 13  53.969 0.5  . 1 . . . A  89 LEU CA   . 18504 1 
       718 . 1 1  89  89 LEU CB   C 13  41.996 0.5  . 1 . . . A  89 LEU CB   . 18504 1 
       719 . 1 1  89  89 LEU CG   C 13  24.124 0.5  . 1 . . . A  89 LEU CG   . 18504 1 
       720 . 1 1  89  89 LEU CD1  C 13  21.569 0.5  . 1 . . . A  89 LEU CD1  . 18504 1 
       721 . 1 1  89  89 LEU N    N 15 122.317 0.5  . 1 . . . A  89 LEU N    . 18504 1 
       722 . 1 1  90  90 PHE H    H  1   7.11  0.05 . 1 . . . A  90 PHE H    . 18504 1 
       723 . 1 1  90  90 PHE HA   H  1   5.56  0.05 . 1 . . . A  90 PHE HA   . 18504 1 
       724 . 1 1  90  90 PHE HB2  H  1   2.987 0.05 . 2 . . . A  90 PHE HB2  . 18504 1 
       725 . 1 1  90  90 PHE HB3  H  1   2.5   0.05 . 2 . . . A  90 PHE HB3  . 18504 1 
       726 . 1 1  90  90 PHE HD1  H  1   7.108 0.05 . 1 . . . A  90 PHE HD1  . 18504 1 
       727 . 1 1  90  90 PHE HD2  H  1   7.108 0.05 . 1 . . . A  90 PHE HD2  . 18504 1 
       728 . 1 1  90  90 PHE C    C 13 175.869 0.5  . 1 . . . A  90 PHE C    . 18504 1 
       729 . 1 1  90  90 PHE CA   C 13  55.096 0.5  . 1 . . . A  90 PHE CA   . 18504 1 
       730 . 1 1  90  90 PHE CB   C 13  40.107 0.5  . 1 . . . A  90 PHE CB   . 18504 1 
       731 . 1 1  90  90 PHE N    N 15 114.801 0.5  . 1 . . . A  90 PHE N    . 18504 1 
       732 . 1 1  91  91 ASP H    H  1   9.852 0.05 . 1 . . . A  91 ASP H    . 18504 1 
       733 . 1 1  91  91 ASP HA   H  1   4.557 0.05 . 1 . . . A  91 ASP HA   . 18504 1 
       734 . 1 1  91  91 ASP HB2  H  1   3.14  0.05 . 2 . . . A  91 ASP HB2  . 18504 1 
       735 . 1 1  91  91 ASP HB3  H  1   2.839 0.05 . 2 . . . A  91 ASP HB3  . 18504 1 
       736 . 1 1  91  91 ASP C    C 13 175.684 0.5  . 1 . . . A  91 ASP C    . 18504 1 
       737 . 1 1  91  91 ASP CA   C 13  52.969 0.5  . 1 . . . A  91 ASP CA   . 18504 1 
       738 . 1 1  91  91 ASP CB   C 13  42.216 0.5  . 1 . . . A  91 ASP CB   . 18504 1 
       739 . 1 1  91  91 ASP N    N 15 127.244 0.5  . 1 . . . A  91 ASP N    . 18504 1 
       740 . 1 1  92  92 MET H    H  1   8.574 0.05 . 1 . . . A  92 MET H    . 18504 1 
       741 . 1 1  92  92 MET HA   H  1   4.278 0.05 . 1 . . . A  92 MET HA   . 18504 1 
       742 . 1 1  92  92 MET HB2  H  1   2.68  0.05 . 2 . . . A  92 MET HB2  . 18504 1 
       743 . 1 1  92  92 MET HB3  H  1   2.111 0.05 . 2 . . . A  92 MET HB3  . 18504 1 
       744 . 1 1  92  92 MET C    C 13 177.571 0.5  . 1 . . . A  92 MET C    . 18504 1 
       745 . 1 1  92  92 MET CA   C 13  58.815 0.5  . 1 . . . A  92 MET CA   . 18504 1 
       746 . 1 1  92  92 MET CB   C 13  32.01  0.5  . 1 . . . A  92 MET CB   . 18504 1 
       747 . 1 1  92  92 MET N    N 15 113.73  0.5  . 1 . . . A  92 MET N    . 18504 1 
       748 . 1 1  93  93 ASN H    H  1   8.576 0.05 . 1 . . . A  93 ASN H    . 18504 1 
       749 . 1 1  93  93 ASN HA   H  1   4.749 0.05 . 1 . . . A  93 ASN HA   . 18504 1 
       750 . 1 1  93  93 ASN HB2  H  1   2.971 0.05 . 1 . . . A  93 ASN HB2  . 18504 1 
       751 . 1 1  93  93 ASN HB3  H  1   2.971 0.05 . 1 . . . A  93 ASN HB3  . 18504 1 
       752 . 1 1  93  93 ASN C    C 13 176.3   0.5  . 1 . . . A  93 ASN C    . 18504 1 
       753 . 1 1  93  93 ASN CA   C 13  55.193 0.5  . 1 . . . A  93 ASN CA   . 18504 1 
       754 . 1 1  93  93 ASN CB   C 13  39.426 0.5  . 1 . . . A  93 ASN CB   . 18504 1 
       755 . 1 1  93  93 ASN N    N 15 115.175 0.5  . 1 . . . A  93 ASN N    . 18504 1 
       756 . 1 1  94  94 ASN H    H  1   8.049 0.05 . 1 . . . A  94 ASN H    . 18504 1 
       757 . 1 1  94  94 ASN HA   H  1   5.191 0.05 . 1 . . . A  94 ASN HA   . 18504 1 
       758 . 1 1  94  94 ASN C    C 13 177.23  0.5  . 1 . . . A  94 ASN C    . 18504 1 
       759 . 1 1  94  94 ASN CA   C 13  52.631 0.5  . 1 . . . A  94 ASN CA   . 18504 1 
       760 . 1 1  94  94 ASN CB   C 13  38.093 0.5  . 1 . . . A  94 ASN CB   . 18504 1 
       761 . 1 1  94  94 ASN N    N 15 119.005 0.5  . 1 . . . A  94 ASN N    . 18504 1 
       762 . 1 1  95  95 MET H    H  1   7.489 0.05 . 1 . . . A  95 MET H    . 18504 1 
       763 . 1 1  95  95 MET HA   H  1   4.048 0.05 . 1 . . . A  95 MET HA   . 18504 1 
       764 . 1 1  95  95 MET HB2  H  1   1.911 0.05 . 1 . . . A  95 MET HB2  . 18504 1 
       765 . 1 1  95  95 MET HB3  H  1   1.911 0.05 . 1 . . . A  95 MET HB3  . 18504 1 
       766 . 1 1  95  95 MET HG2  H  1   2.75  0.05 . 1 . . . A  95 MET HG2  . 18504 1 
       767 . 1 1  95  95 MET HG3  H  1   2.75  0.05 . 1 . . . A  95 MET HG3  . 18504 1 
       768 . 1 1  95  95 MET C    C 13 178.005 0.5  . 1 . . . A  95 MET C    . 18504 1 
       769 . 1 1  95  95 MET CA   C 13  58.275 0.5  . 1 . . . A  95 MET CA   . 18504 1 
       770 . 1 1  95  95 MET CB   C 13  32.327 0.5  . 1 . . . A  95 MET CB   . 18504 1 
       771 . 1 1  95  95 MET N    N 15 117.771 0.5  . 1 . . . A  95 MET N    . 18504 1 
       772 . 1 1  96  96 ASP H    H  1   7.777 0.05 . 1 . . . A  96 ASP H    . 18504 1 
       773 . 1 1  96  96 ASP HA   H  1   4.603 0.05 . 1 . . . A  96 ASP HA   . 18504 1 
       774 . 1 1  96  96 ASP HB2  H  1   2.563 0.05 . 1 . . . A  96 ASP HB2  . 18504 1 
       775 . 1 1  96  96 ASP HB3  H  1   2.563 0.05 . 1 . . . A  96 ASP HB3  . 18504 1 
       776 . 1 1  96  96 ASP C    C 13 175.593 0.5  . 1 . . . A  96 ASP C    . 18504 1 
       777 . 1 1  96  96 ASP CA   C 13  54.94  0.5  . 1 . . . A  96 ASP CA   . 18504 1 
       778 . 1 1  96  96 ASP CB   C 13  39.445 0.5  . 1 . . . A  96 ASP CB   . 18504 1 
       779 . 1 1  96  96 ASP N    N 15 115.629 0.5  . 1 . . . A  96 ASP N    . 18504 1 
       780 . 1 1  97  97 LEU H    H  1   8.027 0.05 . 1 . . . A  97 LEU H    . 18504 1 
       781 . 1 1  97  97 LEU HA   H  1   4.617 0.05 . 1 . . . A  97 LEU HA   . 18504 1 
       782 . 1 1  97  97 LEU HB2  H  1   2.7   0.05 . 1 . . . A  97 LEU HB2  . 18504 1 
       783 . 1 1  97  97 LEU HB3  H  1   2.7   0.05 . 1 . . . A  97 LEU HB3  . 18504 1 
       784 . 1 1  97  97 LEU C    C 13 174.835 0.5  . 1 . . . A  97 LEU C    . 18504 1 
       785 . 1 1  97  97 LEU CA   C 13  54.433 0.5  . 1 . . . A  97 LEU CA   . 18504 1 
       786 . 1 1  97  97 LEU CB   C 13  39.082 0.5  . 1 . . . A  97 LEU CB   . 18504 1 
       787 . 1 1  97  97 LEU N    N 15 116.343 0.5  . 1 . . . A  97 LEU N    . 18504 1 
       788 . 1 1  98  98 LEU H    H  1   7.798 0.05 . 1 . . . A  98 LEU H    . 18504 1 
       789 . 1 1  98  98 LEU HA   H  1   3.364 0.05 . 1 . . . A  98 LEU HA   . 18504 1 
       790 . 1 1  98  98 LEU HB2  H  1   1.41  0.05 . 1 . . . A  98 LEU HB2  . 18504 1 
       791 . 1 1  98  98 LEU HB3  H  1   1.41  0.05 . 1 . . . A  98 LEU HB3  . 18504 1 
       792 . 1 1  98  98 LEU HD11 H  1   0.312 0.05 . 2 . . . A  98 LEU HD1  . 18504 1 
       793 . 1 1  98  98 LEU HD12 H  1   0.312 0.05 . 2 . . . A  98 LEU HD1  . 18504 1 
       794 . 1 1  98  98 LEU HD13 H  1   0.312 0.05 . 2 . . . A  98 LEU HD1  . 18504 1 
       795 . 1 1  98  98 LEU C    C 13 177.586 0.5  . 1 . . . A  98 LEU C    . 18504 1 
       796 . 1 1  98  98 LEU CA   C 13  57.219 0.5  . 1 . . . A  98 LEU CA   . 18504 1 
       797 . 1 1  98  98 LEU CB   C 13  39.1   0.5  . 1 . . . A  98 LEU CB   . 18504 1 
       798 . 1 1  98  98 LEU CG   C 13  25.003 0.5  . 1 . . . A  98 LEU CG   . 18504 1 
       799 . 1 1  98  98 LEU N    N 15 118.769 0.5  . 1 . . . A  98 LEU N    . 18504 1 
       800 . 1 1  99  99 LYS H    H  1   7.603 0.05 . 1 . . . A  99 LYS H    . 18504 1 
       801 . 1 1  99  99 LYS HA   H  1   3.416 0.05 . 1 . . . A  99 LYS HA   . 18504 1 
       802 . 1 1  99  99 LYS HB2  H  1   1.783 0.05 . 1 . . . A  99 LYS HB2  . 18504 1 
       803 . 1 1  99  99 LYS HB3  H  1   1.783 0.05 . 1 . . . A  99 LYS HB3  . 18504 1 
       804 . 1 1  99  99 LYS C    C 13 177.639 0.5  . 1 . . . A  99 LYS C    . 18504 1 
       805 . 1 1  99  99 LYS CA   C 13  60.833 0.5  . 1 . . . A  99 LYS CA   . 18504 1 
       806 . 1 1  99  99 LYS CB   C 13  32.044 0.5  . 1 . . . A  99 LYS CB   . 18504 1 
       807 . 1 1  99  99 LYS CG   C 13  26.466 0.5  . 1 . . . A  99 LYS CG   . 18504 1 
       808 . 1 1  99  99 LYS CD   C 13  29.51  0.5  . 1 . . . A  99 LYS CD   . 18504 1 
       809 . 1 1  99  99 LYS N    N 15 117.567 0.5  . 1 . . . A  99 LYS N    . 18504 1 
       810 . 1 1 100 100 GLN H    H  1   7.625 0.05 . 1 . . . A 100 GLN H    . 18504 1 
       811 . 1 1 100 100 GLN HA   H  1   3.812 0.05 . 1 . . . A 100 GLN HA   . 18504 1 
       812 . 1 1 100 100 GLN HB2  H  1   2.127 0.05 . 1 . . . A 100 GLN HB2  . 18504 1 
       813 . 1 1 100 100 GLN HB3  H  1   2.127 0.05 . 1 . . . A 100 GLN HB3  . 18504 1 
       814 . 1 1 100 100 GLN C    C 13 178.165 0.5  . 1 . . . A 100 GLN C    . 18504 1 
       815 . 1 1 100 100 GLN CA   C 13  58.784 0.5  . 1 . . . A 100 GLN CA   . 18504 1 
       816 . 1 1 100 100 GLN CB   C 13  27.483 0.5  . 1 . . . A 100 GLN CB   . 18504 1 
       817 . 1 1 100 100 GLN CG   C 13  33.784 0.5  . 1 . . . A 100 GLN CG   . 18504 1 
       818 . 1 1 100 100 GLN N    N 15 114.564 0.5  . 1 . . . A 100 GLN N    . 18504 1 
       819 . 1 1 101 101 ALA H    H  1   7.355 0.05 . 1 . . . A 101 ALA H    . 18504 1 
       820 . 1 1 101 101 ALA HA   H  1   3.288 0.05 . 1 . . . A 101 ALA HA   . 18504 1 
       821 . 1 1 101 101 ALA HB1  H  1   1.341 0.05 . 1 . . . A 101 ALA HB   . 18504 1 
       822 . 1 1 101 101 ALA HB2  H  1   1.341 0.05 . 1 . . . A 101 ALA HB   . 18504 1 
       823 . 1 1 101 101 ALA HB3  H  1   1.341 0.05 . 1 . . . A 101 ALA HB   . 18504 1 
       824 . 1 1 101 101 ALA C    C 13 178.865 0.5  . 1 . . . A 101 ALA C    . 18504 1 
       825 . 1 1 101 101 ALA CA   C 13  54.964 0.5  . 1 . . . A 101 ALA CA   . 18504 1 
       826 . 1 1 101 101 ALA CB   C 13  17.861 0.5  . 1 . . . A 101 ALA CB   . 18504 1 
       827 . 1 1 101 101 ALA N    N 15 121.499 0.5  . 1 . . . A 101 ALA N    . 18504 1 
       828 . 1 1 102 102 LEU H    H  1   7.941 0.05 . 1 . . . A 102 LEU H    . 18504 1 
       829 . 1 1 102 102 LEU HA   H  1   4.766 0.05 . 1 . . . A 102 LEU HA   . 18504 1 
       830 . 1 1 102 102 LEU HB2  H  1   2.726 0.05 . 1 . . . A 102 LEU HB2  . 18504 1 
       831 . 1 1 102 102 LEU HB3  H  1   2.726 0.05 . 1 . . . A 102 LEU HB3  . 18504 1 
       832 . 1 1 102 102 LEU HD11 H  1   0.897 0.05 . 2 . . . A 102 LEU HD1  . 18504 1 
       833 . 1 1 102 102 LEU HD12 H  1   0.897 0.05 . 2 . . . A 102 LEU HD1  . 18504 1 
       834 . 1 1 102 102 LEU HD13 H  1   0.897 0.05 . 2 . . . A 102 LEU HD1  . 18504 1 
       835 . 1 1 102 102 LEU C    C 13 179.324 0.5  . 1 . . . A 102 LEU C    . 18504 1 
       836 . 1 1 102 102 LEU CA   C 13  57.496 0.5  . 1 . . . A 102 LEU CA   . 18504 1 
       837 . 1 1 102 102 LEU CB   C 13  41.728 0.5  . 1 . . . A 102 LEU CB   . 18504 1 
       838 . 1 1 102 102 LEU N    N 15 115.061 0.5  . 1 . . . A 102 LEU N    . 18504 1 
       839 . 1 1 103 103 LEU H    H  1   8.266 0.05 . 1 . . . A 103 LEU H    . 18504 1 
       840 . 1 1 103 103 LEU HA   H  1   4.837 0.05 . 1 . . . A 103 LEU HA   . 18504 1 
       841 . 1 1 103 103 LEU HG   H  1   1.554 0.05 . 1 . . . A 103 LEU HG   . 18504 1 
       842 . 1 1 103 103 LEU HD11 H  1   0.655 0.05 . 2 . . . A 103 LEU HD1  . 18504 1 
       843 . 1 1 103 103 LEU HD12 H  1   0.655 0.05 . 2 . . . A 103 LEU HD1  . 18504 1 
       844 . 1 1 103 103 LEU HD13 H  1   0.655 0.05 . 2 . . . A 103 LEU HD1  . 18504 1 
       845 . 1 1 103 103 LEU C    C 13 178.5   0.5  . 1 . . . A 103 LEU C    . 18504 1 
       846 . 1 1 103 103 LEU CA   C 13  54.889 0.5  . 1 . . . A 103 LEU CA   . 18504 1 
       847 . 1 1 103 103 LEU CB   C 13  43.766 0.5  . 1 . . . A 103 LEU CB   . 18504 1 
       848 . 1 1 103 103 LEU N    N 15 115.92  0.5  . 1 . . . A 103 LEU N    . 18504 1 
       849 . 1 1 105 105 LEU HA   H  1   4.635 0.05 . 1 . . . A 105 LEU HA   . 18504 1 
       850 . 1 1 105 105 LEU HB2  H  1   2.843 0.05 . 1 . . . A 105 LEU HB2  . 18504 1 
       851 . 1 1 105 105 LEU HB3  H  1   2.843 0.05 . 1 . . . A 105 LEU HB3  . 18504 1 
       852 . 1 1 105 105 LEU HD11 H  1   0.958 0.05 . 2 . . . A 105 LEU HD1  . 18504 1 
       853 . 1 1 105 105 LEU HD12 H  1   0.958 0.05 . 2 . . . A 105 LEU HD1  . 18504 1 
       854 . 1 1 105 105 LEU HD13 H  1   0.958 0.05 . 2 . . . A 105 LEU HD1  . 18504 1 
       855 . 1 1 105 105 LEU C    C 13 175.743 0.5  . 1 . . . A 105 LEU C    . 18504 1 
       856 . 1 1 105 105 LEU CA   C 13  58.097 0.5  . 1 . . . A 105 LEU CA   . 18504 1 
       857 . 1 1 105 105 LEU CB   C 13  38.778 0.5  . 1 . . . A 105 LEU CB   . 18504 1 
       858 . 1 1 106 106 HIS H    H  1   8.252 0.05 . 1 . . . A 106 HIS H    . 18504 1 
       859 . 1 1 106 106 HIS HA   H  1   4.266 0.05 . 1 . . . A 106 HIS HA   . 18504 1 
       860 . 1 1 106 106 HIS HB2  H  1   2.272 0.05 . 2 . . . A 106 HIS HB2  . 18504 1 
       861 . 1 1 106 106 HIS HB3  H  1   1.911 0.05 . 2 . . . A 106 HIS HB3  . 18504 1 
       862 . 1 1 106 106 HIS CA   C 13  57.114 0.5  . 1 . . . A 106 HIS CA   . 18504 1 
       863 . 1 1 106 106 HIS CB   C 13  30.125 0.5  . 1 . . . A 106 HIS CB   . 18504 1 
       864 . 1 1 106 106 HIS N    N 15 122.167 0.5  . 1 . . . A 106 HIS N    . 18504 1 
       865 . 1 1 107 107 ASN C    C 13 179.694 0.5  . 1 . . . A 107 ASN C    . 18504 1 
       866 . 1 1 107 107 ASN CA   C 13  58.331 0.5  . 1 . . . A 107 ASN CA   . 18504 1 
       867 . 1 1 107 107 ASN CB   C 13  41.997 0.5  . 1 . . . A 107 ASN CB   . 18504 1 
       868 . 1 1 108 108 ASP H    H  1   8.174 0.05 . 1 . . . A 108 ASP H    . 18504 1 
       869 . 1 1 108 108 ASP C    C 13 179.328 0.5  . 1 . . . A 108 ASP C    . 18504 1 
       870 . 1 1 108 108 ASP CA   C 13  57.689 0.5  . 1 . . . A 108 ASP CA   . 18504 1 
       871 . 1 1 108 108 ASP CB   C 13  42.04  0.5  . 1 . . . A 108 ASP CB   . 18504 1 
       872 . 1 1 108 108 ASP N    N 15 122.462 0.5  . 1 . . . A 108 ASP N    . 18504 1 
       873 . 1 1 109 109 LEU H    H  1   8.38  0.05 . 1 . . . A 109 LEU H    . 18504 1 
       874 . 1 1 109 109 LEU HA   H  1   4.852 0.05 . 1 . . . A 109 LEU HA   . 18504 1 
       875 . 1 1 109 109 LEU HB2  H  1   1.54  0.05 . 1 . . . A 109 LEU HB2  . 18504 1 
       876 . 1 1 109 109 LEU HB3  H  1   1.54  0.05 . 1 . . . A 109 LEU HB3  . 18504 1 
       877 . 1 1 109 109 LEU HD11 H  1   0.559 0.05 . 2 . . . A 109 LEU HD1  . 18504 1 
       878 . 1 1 109 109 LEU HD12 H  1   0.559 0.05 . 2 . . . A 109 LEU HD1  . 18504 1 
       879 . 1 1 109 109 LEU HD13 H  1   0.559 0.05 . 2 . . . A 109 LEU HD1  . 18504 1 
       880 . 1 1 109 109 LEU C    C 13 178.51  0.5  . 1 . . . A 109 LEU C    . 18504 1 
       881 . 1 1 109 109 LEU CA   C 13  55.154 0.5  . 1 . . . A 109 LEU CA   . 18504 1 
       882 . 1 1 109 109 LEU CB   C 13  44.148 0.5  . 1 . . . A 109 LEU CB   . 18504 1 
       883 . 1 1 109 109 LEU CG   C 13  26.466 0.5  . 1 . . . A 109 LEU CG   . 18504 1 
       884 . 1 1 109 109 LEU CD1  C 13  24.007 0.5  . 1 . . . A 109 LEU CD1  . 18504 1 
       885 . 1 1 109 109 LEU N    N 15 115.664 0.5  . 1 . . . A 109 LEU N    . 18504 1 
       886 . 1 1 110 110 HIS H    H  1   8.518 0.05 . 1 . . . A 110 HIS H    . 18504 1 
       887 . 1 1 110 110 HIS HA   H  1   3.91  0.05 . 1 . . . A 110 HIS HA   . 18504 1 
       888 . 1 1 110 110 HIS C    C 13 176.152 0.5  . 1 . . . A 110 HIS C    . 18504 1 
       889 . 1 1 110 110 HIS CA   C 13  61.012 0.5  . 1 . . . A 110 HIS CA   . 18504 1 
       890 . 1 1 110 110 HIS CB   C 13  28.112 0.5  . 1 . . . A 110 HIS CB   . 18504 1 
       891 . 1 1 110 110 HIS N    N 15 118.905 0.5  . 1 . . . A 110 HIS N    . 18504 1 
       892 . 1 1 111 111 GLU H    H  1   8.018 0.05 . 1 . . . A 111 GLU H    . 18504 1 
       893 . 1 1 111 111 GLU HA   H  1   3.731 0.05 . 1 . . . A 111 GLU HA   . 18504 1 
       894 . 1 1 111 111 GLU C    C 13 176.596 0.5  . 1 . . . A 111 GLU C    . 18504 1 
       895 . 1 1 111 111 GLU CA   C 13  58.394 0.5  . 1 . . . A 111 GLU CA   . 18504 1 
       896 . 1 1 111 111 GLU CB   C 13  29.044 0.5  . 1 . . . A 111 GLU CB   . 18504 1 
       897 . 1 1 111 111 GLU CG   C 13  36.126 0.5  . 1 . . . A 111 GLU CG   . 18504 1 
       898 . 1 1 111 111 GLU N    N 15 117.923 0.5  . 1 . . . A 111 GLU N    . 18504 1 
       899 . 1 1 112 112 TYR H    H  1   7.905 0.05 . 1 . . . A 112 TYR H    . 18504 1 
       900 . 1 1 112 112 TYR HA   H  1   4.437 0.05 . 1 . . . A 112 TYR HA   . 18504 1 
       901 . 1 1 112 112 TYR HB2  H  1   3.245 0.05 . 2 . . . A 112 TYR HB2  . 18504 1 
       902 . 1 1 112 112 TYR HB3  H  1   2.521 0.05 . 2 . . . A 112 TYR HB3  . 18504 1 
       903 . 1 1 112 112 TYR HD1  H  1   6.959 0.05 . 1 . . . A 112 TYR HD1  . 18504 1 
       904 . 1 1 112 112 TYR HD2  H  1   6.959 0.05 . 1 . . . A 112 TYR HD2  . 18504 1 
       905 . 1 1 112 112 TYR C    C 13 174.448 0.5  . 1 . . . A 112 TYR C    . 18504 1 
       906 . 1 1 112 112 TYR CA   C 13  57.772 0.5  . 1 . . . A 112 TYR CA   . 18504 1 
       907 . 1 1 112 112 TYR CB   C 13  39.987 0.5  . 1 . . . A 112 TYR CB   . 18504 1 
       908 . 1 1 112 112 TYR N    N 15 114.607 0.5  . 1 . . . A 112 TYR N    . 18504 1 
       909 . 1 1 113 113 VAL H    H  1   6.976 0.05 . 1 . . . A 113 VAL H    . 18504 1 
       910 . 1 1 113 113 VAL HA   H  1   4.106 0.05 . 1 . . . A 113 VAL HA   . 18504 1 
       911 . 1 1 113 113 VAL HB   H  1   1.684 0.05 . 1 . . . A 113 VAL HB   . 18504 1 
       912 . 1 1 113 113 VAL HG11 H  1   0.623 0.05 . 2 . . . A 113 VAL HG1  . 18504 1 
       913 . 1 1 113 113 VAL HG12 H  1   0.623 0.05 . 2 . . . A 113 VAL HG1  . 18504 1 
       914 . 1 1 113 113 VAL HG13 H  1   0.623 0.05 . 2 . . . A 113 VAL HG1  . 18504 1 
       915 . 1 1 113 113 VAL C    C 13 175.134 0.5  . 1 . . . A 113 VAL C    . 18504 1 
       916 . 1 1 113 113 VAL CA   C 13  62.687 0.5  . 1 . . . A 113 VAL CA   . 18504 1 
       917 . 1 1 113 113 VAL CB   C 13  34.228 0.5  . 1 . . . A 113 VAL CB   . 18504 1 
       918 . 1 1 113 113 VAL CG1  C 13  22.565 0.5  . 1 . . . A 113 VAL CG1  . 18504 1 
       919 . 1 1 113 113 VAL N    N 15 118.003 0.5  . 1 . . . A 113 VAL N    . 18504 1 
       920 . 1 1 114 114 GLU H    H  1   9.461 0.05 . 1 . . . A 114 GLU H    . 18504 1 
       921 . 1 1 114 114 GLU HA   H  1   4.494 0.05 . 1 . . . A 114 GLU HA   . 18504 1 
       922 . 1 1 114 114 GLU HB2  H  1   2.062 0.05 . 2 . . . A 114 GLU HB2  . 18504 1 
       923 . 1 1 114 114 GLU HB3  H  1   1.752 0.05 . 2 . . . A 114 GLU HB3  . 18504 1 
       924 . 1 1 114 114 GLU C    C 13 175.879 0.5  . 1 . . . A 114 GLU C    . 18504 1 
       925 . 1 1 114 114 GLU CA   C 13  56.88  0.5  . 1 . . . A 114 GLU CA   . 18504 1 
       926 . 1 1 114 114 GLU CB   C 13  31.81  0.5  . 1 . . . A 114 GLU CB   . 18504 1 
       927 . 1 1 114 114 GLU N    N 15 125.345 0.5  . 1 . . . A 114 GLU N    . 18504 1 
       928 . 1 1 122 122 TYR HA   H  1   4.07  0.05 . 1 . . . . 122 TYR HA   . 18504 1 
       929 . 1 1 122 122 TYR HB2  H  1   2.233 0.05 . 2 . . . . 122 TYR HB2  . 18504 1 
       930 . 1 1 122 122 TYR HB3  H  1   1.779 0.05 . 2 . . . . 122 TYR HB3  . 18504 1 
       931 . 1 1 122 122 TYR HD1  H  1   7.189 0.05 . 1 . . . . 122 TYR HD1  . 18504 1 
       932 . 1 1 122 122 TYR HD2  H  1   7.189 0.05 . 1 . . . . 122 TYR HD2  . 18504 1 
       933 . 1 1 122 122 TYR HE1  H  1   6.782 0.05 . 1 . . . . 122 TYR HE1  . 18504 1 
       934 . 1 1 122 122 TYR HE2  H  1   6.782 0.05 . 1 . . . . 122 TYR HE2  . 18504 1 
       935 . 1 1 122 122 TYR C    C 13 175.991 0.5  . 1 . . . . 122 TYR C    . 18504 1 
       936 . 1 1 122 122 TYR CA   C 13  62.195 0.5  . 1 . . . . 122 TYR CA   . 18504 1 
       937 . 1 1 122 122 TYR CB   C 13  38.307 0.5  . 1 . . . . 122 TYR CB   . 18504 1 
       938 . 1 1 123 123 HIS H    H  1   8.075 0.05 . 1 . . . . 123 HIS HN   . 18504 1 
       939 . 1 1 123 123 HIS HA   H  1   4.203 0.05 . 1 . . . . 123 HIS HA   . 18504 1 
       940 . 1 1 123 123 HIS CA   C 13  56.715 0.5  . 1 . . . . 123 HIS CA   . 18504 1 
       941 . 1 1 123 123 HIS CB   C 13  32.74  0.5  . 1 . . . . 123 HIS CB   . 18504 1 
       942 . 1 1 123 123 HIS N    N 15 124.549 0.5  . 1 . . . . 123 HIS N    . 18504 1 
       943 . 1 1 124 124 THR HA   H  1   4.274 0.05 . 1 . . . . 124 THR HA   . 18504 1 
       944 . 1 1 124 124 THR C    C 13 180.323 0.5  . 1 . . . . 124 THR C    . 18504 1 
       945 . 1 1 124 124 THR CA   C 13  62.254 0.5  . 1 . . . . 124 THR CA   . 18504 1 
       946 . 1 1 124 124 THR CB   C 13  70.157 0.5  . 1 . . . . 124 THR CB   . 18504 1 
       947 . 1 1 125 125 TYR H    H  1   8.112 0.05 . 1 . . . . 125 TYR HN   . 18504 1 
       948 . 1 1 125 125 TYR HA   H  1   4.132 0.05 . 1 . . . . 125 TYR HA   . 18504 1 
       949 . 1 1 125 125 TYR HB2  H  1   1.835 0.05 . 1 . . . . 125 TYR HB2  . 18504 1 
       950 . 1 1 125 125 TYR HB3  H  1   1.835 0.05 . 1 . . . . 125 TYR HB3  . 18504 1 
       951 . 1 1 125 125 TYR HD1  H  1   7.258 0.05 . 1 . . . . 125 TYR HD1  . 18504 1 
       952 . 1 1 125 125 TYR HD2  H  1   7.258 0.05 . 1 . . . . 125 TYR HD2  . 18504 1 
       953 . 1 1 125 125 TYR HE1  H  1   6.91  0.05 . 1 . . . . 125 TYR HE1  . 18504 1 
       954 . 1 1 125 125 TYR HE2  H  1   6.91  0.05 . 1 . . . . 125 TYR HE2  . 18504 1 
       955 . 1 1 125 125 TYR C    C 13 175.172 0.5  . 1 . . . . 125 TYR C    . 18504 1 
       956 . 1 1 125 125 TYR CA   C 13  61.575 0.5  . 1 . . . . 125 TYR CA   . 18504 1 
       957 . 1 1 125 125 TYR CB   C 13  38.86  0.5  . 1 . . . . 125 TYR CB   . 18504 1 
       958 . 1 1 125 125 TYR N    N 15 121.992 0.5  . 1 . . . . 125 TYR N    . 18504 1 
       959 . 1 1 126 126 GLU H    H  1   7.835 0.05 . 1 . . . . 126 GLU HN   . 18504 1 
       960 . 1 1 126 126 GLU C    C 13 179.388 0.5  . 1 . . . . 126 GLU C    . 18504 1 
       961 . 1 1 126 126 GLU CA   C 13  57.106 0.5  . 1 . . . . 126 GLU CA   . 18504 1 
       962 . 1 1 126 126 GLU CB   C 13  30.624 0.5  . 1 . . . . 126 GLU CB   . 18504 1 
       963 . 1 1 126 126 GLU CG   C 13  36.477 0.5  . 1 . . . . 126 GLU CG   . 18504 1 
       964 . 1 1 126 126 GLU N    N 15 127.245 0.5  . 1 . . . . 126 GLU N    . 18504 1 
       965 . 1 1 127 127 ALA H    H  1   8.091 0.05 . 1 . . . . 127 ALA HN   . 18504 1 
       966 . 1 1 127 127 ALA HA   H  1   4.215 0.05 . 1 . . . . 127 ALA HA   . 18504 1 
       967 . 1 1 127 127 ALA HB1  H  1   1.35  0.05 . 1 . . . . 127 ALA HB   . 18504 1 
       968 . 1 1 127 127 ALA HB2  H  1   1.35  0.05 . 1 . . . . 127 ALA HB   . 18504 1 
       969 . 1 1 127 127 ALA HB3  H  1   1.35  0.05 . 1 . . . . 127 ALA HB   . 18504 1 
       970 . 1 1 127 127 ALA C    C 13 177.573 0.5  . 1 . . . . 127 ALA C    . 18504 1 
       971 . 1 1 127 127 ALA CA   C 13  53.203 0.5  . 1 . . . . 127 ALA CA   . 18504 1 
       972 . 1 1 127 127 ALA CB   C 13  19.267 0.5  . 1 . . . . 127 ALA CB   . 18504 1 
       973 . 1 1 127 127 ALA N    N 15 123.948 0.5  . 1 . . . . 127 ALA N    . 18504 1 
       974 . 1 1 128 128 ASP H    H  1   8.15  0.05 . 1 . . . . 128 ASP HN   . 18504 1 
       975 . 1 1 128 128 ASP HA   H  1   4.531 0.05 . 1 . . . . 128 ASP HA   . 18504 1 
       976 . 1 1 128 128 ASP HB2  H  1   2.628 0.05 . 1 . . . . 128 ASP HB2  . 18504 1 
       977 . 1 1 128 128 ASP HB3  H  1   2.628 0.05 . 1 . . . . 128 ASP HB3  . 18504 1 
       978 . 1 1 128 128 ASP C    C 13 176.104 0.5  . 1 . . . . 128 ASP C    . 18504 1 
       979 . 1 1 128 128 ASP CA   C 13  55.037 0.5  . 1 . . . . 128 ASP CA   . 18504 1 
       980 . 1 1 128 128 ASP CB   C 13  41.123 0.5  . 1 . . . . 128 ASP CB   . 18504 1 
       981 . 1 1 128 128 ASP N    N 15 118.462 0.5  . 1 . . . . 128 ASP N    . 18504 1 
       982 . 1 1 129 129 TYR H    H  1   7.813 0.05 . 1 . . . . 129 TYR HN   . 18504 1 
       983 . 1 1 129 129 TYR HA   H  1   4.508 0.05 . 1 . . . . 129 TYR HA   . 18504 1 
       984 . 1 1 129 129 TYR HB2  H  1   2.993 0.05 . 1 . . . . 129 TYR HB2  . 18504 1 
       985 . 1 1 129 129 TYR HB3  H  1   2.993 0.05 . 1 . . . . 129 TYR HB3  . 18504 1 
       986 . 1 1 129 129 TYR HD1  H  1   7.023 0.05 . 1 . . . . 129 TYR HD1  . 18504 1 
       987 . 1 1 129 129 TYR HD2  H  1   7.023 0.05 . 1 . . . . 129 TYR HD2  . 18504 1 
       988 . 1 1 129 129 TYR HE1  H  1   6.764 0.05 . 1 . . . . 129 TYR HE1  . 18504 1 
       989 . 1 1 129 129 TYR HE2  H  1   6.764 0.05 . 1 . . . . 129 TYR HE2  . 18504 1 
       990 . 1 1 129 129 TYR C    C 13 175.625 0.5  . 1 . . . . 129 TYR C    . 18504 1 
       991 . 1 1 129 129 TYR CA   C 13  58.296 0.5  . 1 . . . . 129 TYR CA   . 18504 1 
       992 . 1 1 129 129 TYR CB   C 13  38.684 0.5  . 1 . . . . 129 TYR CB   . 18504 1 
       993 . 1 1 129 129 TYR N    N 15 119.646 0.5  . 1 . . . . 129 TYR N    . 18504 1 
       994 . 1 1 130 130 ILE H    H  1   7.802 0.05 . 1 . . . . 130 ILE HN   . 18504 1 
       995 . 1 1 130 130 ILE HA   H  1   4.215 0.05 . 1 . . . . 130 ILE HA   . 18504 1 
       996 . 1 1 130 130 ILE C    C 13 176.159 0.5  . 1 . . . . 130 ILE C    . 18504 1 
       997 . 1 1 130 130 ILE CA   C 13  61.477 0.5  . 1 . . . . 130 ILE CA   . 18504 1 
       998 . 1 1 130 130 ILE CB   C 13  38.528 0.5  . 1 . . . . 130 ILE CB   . 18504 1 
       999 . 1 1 130 130 ILE CG1  C 13  27.461 0.5  . 1 . . . . 130 ILE CG1  . 18504 1 
      1000 . 1 1 130 130 ILE CG2  C 13  17.216 0.5  . 1 . . . . 130 ILE CG2  . 18504 1 
      1001 . 1 1 130 130 ILE N    N 15 122.284 0.5  . 1 . . . . 130 ILE N    . 18504 1 
      1002 . 1 1 131 131 LYS H    H  1   8.053 0.05 . 1 . . . . 131 LYS HN   . 18504 1 
      1003 . 1 1 131 131 LYS HA   H  1   4.222 0.05 . 1 . . . . 131 LYS HA   . 18504 1 
      1004 . 1 1 131 131 LYS HB2  H  1   1.807 0.05 . 1 . . . . 131 LYS HB2  . 18504 1 
      1005 . 1 1 131 131 LYS HB3  H  1   1.807 0.05 . 1 . . . . 131 LYS HB3  . 18504 1 
      1006 . 1 1 131 131 LYS C    C 13 176.825 0.5  . 1 . . . . 131 LYS C    . 18504 1 
      1007 . 1 1 131 131 LYS CA   C 13  56.93  0.5  . 1 . . . . 131 LYS CA   . 18504 1 
      1008 . 1 1 131 131 LYS CB   C 13  33.161 0.5  . 1 . . . . 131 LYS CB   . 18504 1 
      1009 . 1 1 131 131 LYS CG   C 13  24.768 0.5  . 1 . . . . 131 LYS CG   . 18504 1 
      1010 . 1 1 131 131 LYS CD   C 13  29.628 0.5  . 1 . . . . 131 LYS CD   . 18504 1 
      1011 . 1 1 131 131 LYS CE   C 13  42.097 0.5  . 1 . . . . 131 LYS CE   . 18504 1 
      1012 . 1 1 131 131 LYS N    N 15 123.816 0.5  . 1 . . . . 131 LYS N    . 18504 1 
      1013 . 1 1 132 132 GLU H    H  1   8.296 0.05 . 1 . . . . 132 GLU HN   . 18504 1 
      1014 . 1 1 132 132 GLU HA   H  1   4.252 0.05 . 1 . . . . 132 GLU HA   . 18504 1 
      1015 . 1 1 132 132 GLU C    C 13 175.827 0.5  . 1 . . . . 132 GLU C    . 18504 1 
      1016 . 1 1 132 132 GLU CA   C 13  56.962 0.5  . 1 . . . . 132 GLU CA   . 18504 1 
      1017 . 1 1 132 132 GLU CB   C 13  29.768 0.5  . 1 . . . . 132 GLU CB   . 18504 1 
      1018 . 1 1 132 132 GLU N    N 15 121.558 0.5  . 1 . . . . 132 GLU N    . 18504 1 
      1019 . 1 1 133 133 GLN H    H  1   8.259 0.05 . 1 . . . . 133 GLN HN   . 18504 1 
      1020 . 1 1 133 133 GLN HA   H  1   4.249 0.05 . 1 . . . . 133 GLN HA   . 18504 1 
      1021 . 1 1 133 133 GLN C    C 13 176.708 0.5  . 1 . . . . 133 GLN C    . 18504 1 
      1022 . 1 1 133 133 GLN CA   C 13  56.592 0.5  . 1 . . . . 133 GLN CA   . 18504 1 
      1023 . 1 1 133 133 GLN CB   C 13  29.645 0.5  . 1 . . . . 133 GLN CB   . 18504 1 
      1024 . 1 1 133 133 GLN CG   C 13  34.194 0.5  . 1 . . . . 133 GLN CG   . 18504 1 
      1025 . 1 1 133 133 GLN N    N 15 121.031 0.5  . 1 . . . . 133 GLN N    . 18504 1 
      1026 . 1 1 134 134 ASP H    H  1   8.253 0.05 . 1 . . . . 134 ASP HN   . 18504 1 
      1027 . 1 1 134 134 ASP HA   H  1   4.632 0.05 . 1 . . . . 134 ASP HA   . 18504 1 
      1028 . 1 1 134 134 ASP HB2  H  1   2.698 0.05 . 1 . . . . 134 ASP HB2  . 18504 1 
      1029 . 1 1 134 134 ASP HB3  H  1   2.698 0.05 . 1 . . . . 134 ASP HB3  . 18504 1 
      1030 . 1 1 134 134 ASP C    C 13 176.386 0.5  . 1 . . . . 134 ASP C    . 18504 1 
      1031 . 1 1 134 134 ASP CA   C 13  54.97  0.5  . 1 . . . . 134 ASP CA   . 18504 1 
      1032 . 1 1 134 134 ASP CB   C 13  41.436 0.5  . 1 . . . . 134 ASP CB   . 18504 1 
      1033 . 1 1 134 134 ASP N    N 15 120.377 0.5  . 1 . . . . 134 ASP N    . 18504 1 
      1034 . 1 1 135 135 SER H    H  1   8.163 0.05 . 1 . . . . 135 SER HN   . 18504 1 
      1035 . 1 1 135 135 SER HA   H  1   4.6   0.05 . 1 . . . . 135 SER HA   . 18504 1 
      1036 . 1 1 135 135 SER HB2  H  1   3.908 0.05 . 1 . . . . 135 SER HB2  . 18504 1 
      1037 . 1 1 135 135 SER HB3  H  1   3.908 0.05 . 1 . . . . 135 SER HB3  . 18504 1 
      1038 . 1 1 135 135 SER C    C 13 173.577 0.5  . 1 . . . . 135 SER C    . 18504 1 
      1039 . 1 1 135 135 SER CA   C 13  58.608 0.5  . 1 . . . . 135 SER CA   . 18504 1 
      1040 . 1 1 135 135 SER CB   C 13  64.19  0.5  . 1 . . . . 135 SER CB   . 18504 1 
      1041 . 1 1 135 135 SER N    N 15 115.471 0.5  . 1 . . . . 135 SER N    . 18504 1 
      1042 . 1 1 136 136 VAL H    H  1   7.66  0.05 . 1 . . . . 136 VAL HN   . 18504 1 
      1043 . 1 1 136 136 VAL HA   H  1   3.99  0.05 . 1 . . . . 136 VAL HA   . 18504 1 
      1044 . 1 1 136 136 VAL HB   H  1   2.04  0.05 . 1 . . . . 136 VAL HB   . 18504 1 
      1045 . 1 1 136 136 VAL HG11 H  1   0.941 0.05 . 2 . . . . 136 VAL HG1  . 18504 1 
      1046 . 1 1 136 136 VAL HG12 H  1   0.941 0.05 . 2 . . . . 136 VAL HG1  . 18504 1 
      1047 . 1 1 136 136 VAL HG13 H  1   0.941 0.05 . 2 . . . . 136 VAL HG1  . 18504 1 
      1048 . 1 1 136 136 VAL C    C 13 176.182 0.5  . 1 . . . . 136 VAL C    . 18504 1 
      1049 . 1 1 136 136 VAL CA   C 13  63.507 0.5  . 1 . . . . 136 VAL CA   . 18504 1 
      1050 . 1 1 136 136 VAL CB   C 13  32.693 0.5  . 1 . . . . 136 VAL CB   . 18504 1 
      1051 . 1 1 136 136 VAL CG1  C 13  20.67  0.5  . 1 . . . . 136 VAL CG1  . 18504 1 
      1052 . 1 1 136 136 VAL N    N 15 125.328 0.5  . 1 . . . . 136 VAL N    . 18504 1 
      1053 . 1 1 137 137 TYR H    H  1   7.966 0.05 . 1 . . . . 137 TYR HN   . 18504 1 
      1054 . 1 1 137 137 TYR HA   H  1   4.565 0.05 . 1 . . . . 137 TYR HA   . 18504 1 
      1055 . 1 1 137 137 TYR HB2  H  1   2.646 0.05 . 1 . . . . 137 TYR HB2  . 18504 1 
      1056 . 1 1 137 137 TYR HB3  H  1   2.646 0.05 . 1 . . . . 137 TYR HB3  . 18504 1 
      1057 . 1 1 137 137 TYR HD1  H  1   7.05  0.05 . 1 . . . . 137 TYR HD1  . 18504 1 
      1058 . 1 1 137 137 TYR HD2  H  1   7.05  0.05 . 1 . . . . 137 TYR HD2  . 18504 1 
      1059 . 1 1 137 137 TYR HE1  H  1   6.702 0.05 . 1 . . . . 137 TYR HE1  . 18504 1 
      1060 . 1 1 137 137 TYR HE2  H  1   6.702 0.05 . 1 . . . . 137 TYR HE2  . 18504 1 
      1061 . 1 1 137 137 TYR C    C 13 175.508 0.5  . 1 . . . . 137 TYR C    . 18504 1 
      1062 . 1 1 137 137 TYR CA   C 13  58.238 0.5  . 1 . . . . 137 TYR CA   . 18504 1 
      1063 . 1 1 137 137 TYR CB   C 13  38.782 0.5  . 1 . . . . 137 TYR CB   . 18504 1 
      1064 . 1 1 137 137 TYR N    N 15 121.579 0.5  . 1 . . . . 137 TYR N    . 18504 1 
      1065 . 1 1 138 138 ASP H    H  1   8.053 0.05 . 1 . . . . 138 ASP HN   . 18504 1 
      1066 . 1 1 138 138 ASP CA   C 13  54.538 0.5  . 1 . . . . 138 ASP CA   . 18504 1 
      1067 . 1 1 138 138 ASP CB   C 13  41.307 0.5  . 1 . . . . 138 ASP CB   . 18504 1 
      1068 . 1 1 138 138 ASP N    N 15 121.53  0.5  . 1 . . . . 138 ASP N    . 18504 1 
      1069 . 1 1 139 139 ARG HA   H  1   4.344 0.05 . 1 . . . . 139 ARG HA   . 18504 1 
      1070 . 1 1 139 139 ARG HB2  H  1   1.873 0.05 . 1 . . . . 139 ARG HB2  . 18504 1 
      1071 . 1 1 139 139 ARG HB3  H  1   1.873 0.05 . 1 . . . . 139 ARG HB3  . 18504 1 
      1072 . 1 1 139 139 ARG C    C 13 176.255 0.5  . 1 . . . . 139 ARG C    . 18504 1 
      1073 . 1 1 139 139 ARG CA   C 13  56.048 0.5  . 1 . . . . 139 ARG CA   . 18504 1 
      1074 . 1 1 139 139 ARG CB   C 13  30.581 0.5  . 1 . . . . 139 ARG CB   . 18504 1 
      1075 . 1 1 139 139 ARG CG   C 13  27.052 0.5  . 1 . . . . 139 ARG CG   . 18504 1 
      1076 . 1 1 139 139 ARG CD   C 13  43.444 0.5  . 1 . . . . 139 ARG CD   . 18504 1 
      1077 . 1 1 140 140 SER H    H  1   8.202 0.05 . 1 . . . . 140 SER HN   . 18504 1 
      1078 . 1 1 140 140 SER HA   H  1   4.305 0.05 . 1 . . . . 140 SER HA   . 18504 1 
      1079 . 1 1 140 140 SER CA   C 13  56.763 0.5  . 1 . . . . 140 SER CA   . 18504 1 
      1080 . 1 1 140 140 SER CB   C 13  63.437 0.5  . 1 . . . . 140 SER CB   . 18504 1 
      1081 . 1 1 140 140 SER N    N 15 117.321 0.5  . 1 . . . . 140 SER N    . 18504 1 
      1082 . 1 1 142 142 LYS C    C 13 175.86  0.5  . 1 . . . . 142 LYS C    . 18504 1 
      1083 . 1 1 142 142 LYS CA   C 13  56.575 0.5  . 1 . . . . 142 LYS CA   . 18504 1 
      1084 . 1 1 142 142 LYS CB   C 13  33.099 0.5  . 1 . . . . 142 LYS CB   . 18504 1 
      1085 . 1 1 142 142 LYS CG   C 13  24.768 0.5  . 1 . . . . 142 LYS CG   . 18504 1 
      1086 . 1 1 142 142 LYS CD   C 13  29.569 0.5  . 1 . . . . 142 LYS CD   . 18504 1 
      1087 . 1 1 142 142 LYS CE   C 13  41.805 0.5  . 1 . . . . 142 LYS CE   . 18504 1 
      1088 . 1 1 143 143 LYS H    H  1   8.15  0.05 . 1 . . . . 143 LYS HN   . 18504 1 
      1089 . 1 1 143 143 LYS HA   H  1   4.317 0.05 . 1 . . . . 143 LYS HA   . 18504 1 
      1090 . 1 1 143 143 LYS HB2  H  1   1.822 0.05 . 1 . . . . 143 LYS HB2  . 18504 1 
      1091 . 1 1 143 143 LYS HB3  H  1   1.822 0.05 . 1 . . . . 143 LYS HB3  . 18504 1 
      1092 . 1 1 143 143 LYS C    C 13 175.552 0.5  . 1 . . . . 143 LYS C    . 18504 1 
      1093 . 1 1 143 143 LYS CA   C 13  56.833 0.5  . 1 . . . . 143 LYS CA   . 18504 1 
      1094 . 1 1 143 143 LYS CB   C 13  33.142 0.5  . 1 . . . . 143 LYS CB   . 18504 1 
      1095 . 1 1 143 143 LYS CG   C 13  24.768 0.5  . 1 . . . . 143 LYS CG   . 18504 1 
      1096 . 1 1 143 143 LYS CD   C 13  29.101 0.5  . 1 . . . . 143 LYS CD   . 18504 1 
      1097 . 1 1 143 143 LYS CE   C 13  42.273 0.5  . 1 . . . . 143 LYS CE   . 18504 1 
      1098 . 1 1 143 143 LYS N    N 15 121.435 0.5  . 1 . . . . 143 LYS N    . 18504 1 
      1099 . 1 1 144 144 LYS H    H  1   7.887 0.05 . 1 . . . . 144 LYS HN   . 18504 1 
      1100 . 1 1 144 144 LYS C    C 13 181.245 0.5  . 1 . . . . 144 LYS C    . 18504 1 
      1101 . 1 1 144 144 LYS CA   C 13  57.788 0.5  . 1 . . . . 144 LYS CA   . 18504 1 
      1102 . 1 1 144 144 LYS CB   C 13  33.609 0.5  . 1 . . . . 144 LYS CB   . 18504 1 
      1103 . 1 1 144 144 LYS N    N 15 128.243 0.5  . 1 . . . . 144 LYS N    . 18504 1 
      1104 . 1 1 145 145 TYR HA   H  1   4.561 0.05 . 1 . . . . 145 TYR HA   . 18504 1 
      1105 . 1 1 145 145 TYR HB2  H  1   2.987 0.05 . 1 . . . . 145 TYR HB2  . 18504 1 
      1106 . 1 1 145 145 TYR HB3  H  1   2.987 0.05 . 1 . . . . 145 TYR HB3  . 18504 1 
      1107 . 1 1 145 145 TYR HD1  H  1   7.023 0.05 . 1 . . . . 145 TYR HD1  . 18504 1 
      1108 . 1 1 145 145 TYR HD2  H  1   7.023 0.05 . 1 . . . . 145 TYR HD2  . 18504 1 
      1109 . 1 1 145 145 TYR HE1  H  1   6.743 0.05 . 1 . . . . 145 TYR HE1  . 18504 1 
      1110 . 1 1 145 145 TYR HE2  H  1   6.743 0.05 . 1 . . . . 145 TYR HE2  . 18504 1 
      1111 . 1 1 145 145 TYR C    C 13 175.201 0.5  . 1 . . . . 145 TYR C    . 18504 1 
      1112 . 1 1 145 145 TYR CA   C 13  57.804 0.5  . 1 . . . . 145 TYR CA   . 18504 1 
      1113 . 1 1 145 145 TYR CB   C 13  38.778 0.5  . 1 . . . . 145 TYR CB   . 18504 1 
      1114 . 1 1 146 146 ILE H    H  1   7.914 0.05 . 1 . . . . 146 ILE HN   . 18504 1 
      1115 . 1 1 146 146 ILE HA   H  1   4.061 0.05 . 1 . . . . 146 ILE HA   . 18504 1 
      1116 . 1 1 146 146 ILE HB   H  1   1.779 0.05 . 1 . . . . 146 ILE HB   . 18504 1 
      1117 . 1 1 146 146 ILE C    C 13 175.43  0.5  . 1 . . . . 146 ILE C    . 18504 1 
      1118 . 1 1 146 146 ILE CA   C 13  60.853 0.5  . 1 . . . . 146 ILE CA   . 18504 1 
      1119 . 1 1 146 146 ILE CB   C 13  39.016 0.5  . 1 . . . . 146 ILE CB   . 18504 1 
      1120 . 1 1 146 146 ILE CG1  C 13  27.227 0.5  . 1 . . . . 146 ILE CG1  . 18504 1 
      1121 . 1 1 146 146 ILE CD1  C 13  17.216 0.5  . 1 . . . . 146 ILE CD1  . 18504 1 
      1122 . 1 1 146 146 ILE N    N 15 123.473 0.5  . 1 . . . . 146 ILE N    . 18504 1 
      1123 . 1 1 147 147 LYS H    H  1   8.186 0.05 . 1 . . . . 147 LYS HN   . 18504 1 
      1124 . 1 1 147 147 LYS HA   H  1   4.274 0.05 . 1 . . . . 147 LYS HA   . 18504 1 
      1125 . 1 1 147 147 LYS HB2  H  1   1.785 0.05 . 1 . . . . 147 LYS HB2  . 18504 1 
      1126 . 1 1 147 147 LYS HB3  H  1   1.785 0.05 . 1 . . . . 147 LYS HB3  . 18504 1 
      1127 . 1 1 147 147 LYS C    C 13 175.743 0.5  . 1 . . . . 147 LYS C    . 18504 1 
      1128 . 1 1 147 147 LYS CA   C 13  56.403 0.5  . 1 . . . . 147 LYS CA   . 18504 1 
      1129 . 1 1 147 147 LYS CB   C 13  33.161 0.5  . 1 . . . . 147 LYS CB   . 18504 1 
      1130 . 1 1 147 147 LYS CG   C 13  24.768 0.5  . 1 . . . . 147 LYS CG   . 18504 1 
      1131 . 1 1 147 147 LYS CD   C 13  29.335 0.5  . 1 . . . . 147 LYS CD   . 18504 1 
      1132 . 1 1 147 147 LYS CE   C 13  41.922 0.5  . 1 . . . . 147 LYS CE   . 18504 1 
      1133 . 1 1 147 147 LYS N    N 15 126.191 0.5  . 1 . . . . 147 LYS N    . 18504 1 
      1134 . 1 1 148 148 ALA H    H  1   8.321 0.05 . 1 . . . . 148 ALA HN   . 18504 1 
      1135 . 1 1 148 148 ALA HA   H  1   4.354 0.05 . 1 . . . . 148 ALA HA   . 18504 1 
      1136 . 1 1 148 148 ALA C    C 13 176.738 0.5  . 1 . . . . 148 ALA C    . 18504 1 
      1137 . 1 1 148 148 ALA CA   C 13  52.754 0.5  . 1 . . . . 148 ALA CA   . 18504 1 
      1138 . 1 1 148 148 ALA CB   C 13  19.501 0.5  . 1 . . . . 148 ALA CB   . 18504 1 
      1139 . 1 1 148 148 ALA N    N 15 127.131 0.5  . 1 . . . . 148 ALA N    . 18504 1 
      1140 . 1 1 149 149 SER H    H  1   7.836 0.05 . 1 . . . . 149 SER HN   . 18504 1 
      1141 . 1 1 149 149 SER CA   C 13  59.866 0.5  . 1 . . . . 149 SER CA   . 18504 1 
      1142 . 1 1 149 149 SER CB   C 13  64.959 0.5  . 1 . . . . 149 SER CB   . 18504 1 
      1143 . 1 1 149 149 SER N    N 15 120.767  .   . 1 . . . . 149 SER N    . 18504 1 

   stop_

save_