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                      18678
   _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'            . . . 18678 1 
      2 '3D 1H-13C NOESY aliphatic' . . . 18678 1 
      3 '3D 1H-13C NOESY aromatic'  . . . 18678 1 
      4 '3D 1H-15N NOESY'           . . . 18678 1 
      5 'APSY 4D-HACANH'            . . . 18678 1 
      6 'APSY 5D-CBCACONH'          . . . 18678 1 
      7 'APSY 5D-HACACONH'          . . . 18678 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1  1  1 SER HB2  H  1   3.907 0.008 . 2 . . . A  1 SER HB2  . 18678 1 
         2 . 1 1  1  1 SER HB3  H  1   4.072 0.008 . 2 . . . A  1 SER HB3  . 18678 1 
         3 . 1 1  1  1 SER CB   C 13  65.353 0.18  . 1 . . . A  1 SER CB   . 18678 1 
         4 . 1 1  2  2 ASN H    H  1   8.371 0.008 . 1 . . . A  2 ASN H    . 18678 1 
         5 . 1 1  2  2 ASN HA   H  1   4.732 0.008 . 1 . . . A  2 ASN HA   . 18678 1 
         6 . 1 1  2  2 ASN HB2  H  1   2.560 0.008 . 2 . . . A  2 ASN HB2  . 18678 1 
         7 . 1 1  2  2 ASN HB3  H  1   3.208 0.008 . 2 . . . A  2 ASN HB3  . 18678 1 
         8 . 1 1  2  2 ASN HD21 H  1   7.126 0.008 . 2 . . . A  2 ASN HD21 . 18678 1 
         9 . 1 1  2  2 ASN HD22 H  1   7.754 0.008 . 2 . . . A  2 ASN HD22 . 18678 1 
        10 . 1 1  2  2 ASN CA   C 13  54.037 0.18  . 1 . . . A  2 ASN CA   . 18678 1 
        11 . 1 1  2  2 ASN CB   C 13  36.851 0.18  . 1 . . . A  2 ASN CB   . 18678 1 
        12 . 1 1  2  2 ASN N    N 15 114.260 0.12  . 1 . . . A  2 ASN N    . 18678 1 
        13 . 1 1  2  2 ASN ND2  N 15 112.909 0.12  . 1 . . . A  2 ASN ND2  . 18678 1 
        14 . 1 1  3  3 ILE H    H  1   8.684 0.008 . 1 . . . A  3 ILE H    . 18678 1 
        15 . 1 1  3  3 ILE HA   H  1   5.154 0.008 . 1 . . . A  3 ILE HA   . 18678 1 
        16 . 1 1  3  3 ILE HB   H  1   2.023 0.008 . 1 . . . A  3 ILE HB   . 18678 1 
        17 . 1 1  3  3 ILE HG12 H  1   1.687 0.008 . 2 . . . A  3 ILE HG12 . 18678 1 
        18 . 1 1  3  3 ILE HG13 H  1   0.945 0.008 . 2 . . . A  3 ILE HG13 . 18678 1 
        19 . 1 1  3  3 ILE HG21 H  1   0.980 0.008 . 1 . . . A  3 ILE MG   . 18678 1 
        20 . 1 1  3  3 ILE HG22 H  1   0.980 0.008 . 1 . . . A  3 ILE MG   . 18678 1 
        21 . 1 1  3  3 ILE HG23 H  1   0.980 0.008 . 1 . . . A  3 ILE MG   . 18678 1 
        22 . 1 1  3  3 ILE HD11 H  1   0.844 0.008 . 1 . . . A  3 ILE MD   . 18678 1 
        23 . 1 1  3  3 ILE HD12 H  1   0.844 0.008 . 1 . . . A  3 ILE MD   . 18678 1 
        24 . 1 1  3  3 ILE HD13 H  1   0.844 0.008 . 1 . . . A  3 ILE MD   . 18678 1 
        25 . 1 1  3  3 ILE C    C 13 175.062 0.18  . 1 . . . A  3 ILE C    . 18678 1 
        26 . 1 1  3  3 ILE CA   C 13  60.507 0.18  . 1 . . . A  3 ILE CA   . 18678 1 
        27 . 1 1  3  3 ILE CB   C 13  39.122 0.18  . 1 . . . A  3 ILE CB   . 18678 1 
        28 . 1 1  3  3 ILE CG1  C 13  27.798 0.18  . 1 . . . A  3 ILE CG1  . 18678 1 
        29 . 1 1  3  3 ILE CG2  C 13  18.777 0.18  . 1 . . . A  3 ILE CG2  . 18678 1 
        30 . 1 1  3  3 ILE CD1  C 13  13.606 0.18  . 1 . . . A  3 ILE CD1  . 18678 1 
        31 . 1 1  3  3 ILE N    N 15 120.709 0.12  . 1 . . . A  3 ILE N    . 18678 1 
        32 . 1 1  4  4 VAL H    H  1   9.484 0.008 . 1 . . . A  4 VAL H    . 18678 1 
        33 . 1 1  4  4 VAL HA   H  1   4.799 0.008 . 1 . . . A  4 VAL HA   . 18678 1 
        34 . 1 1  4  4 VAL HB   H  1   2.398 0.008 . 1 . . . A  4 VAL HB   . 18678 1 
        35 . 1 1  4  4 VAL HG11 H  1   1.274 0.008 . 2 . . . A  4 VAL MG1  . 18678 1 
        36 . 1 1  4  4 VAL HG12 H  1   1.274 0.008 . 2 . . . A  4 VAL MG1  . 18678 1 
        37 . 1 1  4  4 VAL HG13 H  1   1.274 0.008 . 2 . . . A  4 VAL MG1  . 18678 1 
        38 . 1 1  4  4 VAL HG21 H  1   1.000 0.008 . 2 . . . A  4 VAL MG2  . 18678 1 
        39 . 1 1  4  4 VAL HG22 H  1   1.000 0.008 . 2 . . . A  4 VAL MG2  . 18678 1 
        40 . 1 1  4  4 VAL HG23 H  1   1.000 0.008 . 2 . . . A  4 VAL MG2  . 18678 1 
        41 . 1 1  4  4 VAL C    C 13 175.169 0.18  . 1 . . . A  4 VAL C    . 18678 1 
        42 . 1 1  4  4 VAL CA   C 13  60.526 0.18  . 1 . . . A  4 VAL CA   . 18678 1 
        43 . 1 1  4  4 VAL CB   C 13  35.363 0.18  . 1 . . . A  4 VAL CB   . 18678 1 
        44 . 1 1  4  4 VAL CG1  C 13  22.158 0.18  . 2 . . . A  4 VAL CG1  . 18678 1 
        45 . 1 1  4  4 VAL CG2  C 13  21.699 0.18  . 2 . . . A  4 VAL CG2  . 18678 1 
        46 . 1 1  4  4 VAL N    N 15 127.219 0.12  . 1 . . . A  4 VAL N    . 18678 1 
        47 . 1 1  5  5 MET H    H  1   9.974 0.008 . 1 . . . A  5 MET H    . 18678 1 
        48 . 1 1  5  5 MET HA   H  1   5.259 0.008 . 1 . . . A  5 MET HA   . 18678 1 
        49 . 1 1  5  5 MET HB2  H  1   1.922 0.008 . 2 . . . A  5 MET HB2  . 18678 1 
        50 . 1 1  5  5 MET HB3  H  1   1.922 0.008 . 2 . . . A  5 MET HB3  . 18678 1 
        51 . 1 1  5  5 MET HG2  H  1   2.148 0.008 . 2 . . . A  5 MET HG2  . 18678 1 
        52 . 1 1  5  5 MET HG3  H  1   1.915 0.008 . 2 . . . A  5 MET HG3  . 18678 1 
        53 . 1 1  5  5 MET HE1  H  1   1.706 0.008 . 1 . . . A  5 MET ME   . 18678 1 
        54 . 1 1  5  5 MET HE2  H  1   1.706 0.008 . 1 . . . A  5 MET ME   . 18678 1 
        55 . 1 1  5  5 MET HE3  H  1   1.706 0.008 . 1 . . . A  5 MET ME   . 18678 1 
        56 . 1 1  5  5 MET C    C 13 175.079 0.18  . 1 . . . A  5 MET C    . 18678 1 
        57 . 1 1  5  5 MET CA   C 13  53.419 0.18  . 1 . . . A  5 MET CA   . 18678 1 
        58 . 1 1  5  5 MET CB   C 13  35.754 0.18  . 1 . . . A  5 MET CB   . 18678 1 
        59 . 1 1  5  5 MET CG   C 13  31.528 0.18  . 1 . . . A  5 MET CG   . 18678 1 
        60 . 1 1  5  5 MET CE   C 13  17.241 0.18  . 1 . . . A  5 MET CE   . 18678 1 
        61 . 1 1  5  5 MET N    N 15 127.666 0.12  . 1 . . . A  5 MET N    . 18678 1 
        62 . 1 1  6  6 LEU H    H  1   9.074 0.008 . 1 . . . A  6 LEU H    . 18678 1 
        63 . 1 1  6  6 LEU HA   H  1   5.467 0.008 . 1 . . . A  6 LEU HA   . 18678 1 
        64 . 1 1  6  6 LEU HB2  H  1   1.584 0.008 . 2 . . . A  6 LEU HB2  . 18678 1 
        65 . 1 1  6  6 LEU HB3  H  1   1.222 0.008 . 2 . . . A  6 LEU HB3  . 18678 1 
        66 . 1 1  6  6 LEU HG   H  1   1.709 0.008 . 1 . . . A  6 LEU HG   . 18678 1 
        67 . 1 1  6  6 LEU HD11 H  1   0.883 0.008 . 2 . . . A  6 LEU MD1  . 18678 1 
        68 . 1 1  6  6 LEU HD12 H  1   0.883 0.008 . 2 . . . A  6 LEU MD1  . 18678 1 
        69 . 1 1  6  6 LEU HD13 H  1   0.883 0.008 . 2 . . . A  6 LEU MD1  . 18678 1 
        70 . 1 1  6  6 LEU HD21 H  1   0.788 0.008 . 2 . . . A  6 LEU MD2  . 18678 1 
        71 . 1 1  6  6 LEU HD22 H  1   0.788 0.008 . 2 . . . A  6 LEU MD2  . 18678 1 
        72 . 1 1  6  6 LEU HD23 H  1   0.788 0.008 . 2 . . . A  6 LEU MD2  . 18678 1 
        73 . 1 1  6  6 LEU C    C 13 176.500 0.18  . 1 . . . A  6 LEU C    . 18678 1 
        74 . 1 1  6  6 LEU CA   C 13  52.106 0.18  . 1 . . . A  6 LEU CA   . 18678 1 
        75 . 1 1  6  6 LEU CB   C 13  43.147 0.18  . 1 . . . A  6 LEU CB   . 18678 1 
        76 . 1 1  6  6 LEU CG   C 13  27.166 0.18  . 1 . . . A  6 LEU CG   . 18678 1 
        77 . 1 1  6  6 LEU CD1  C 13  26.109 0.18  . 2 . . . A  6 LEU CD1  . 18678 1 
        78 . 1 1  6  6 LEU CD2  C 13  24.701 0.18  . 2 . . . A  6 LEU CD2  . 18678 1 
        79 . 1 1  6  6 LEU N    N 15 126.088 0.12  . 1 . . . A  6 LEU N    . 18678 1 
        80 . 1 1  7  7 ARG H    H  1   8.600 0.008 . 1 . . . A  7 ARG H    . 18678 1 
        81 . 1 1  7  7 ARG HA   H  1   4.911 0.008 . 1 . . . A  7 ARG HA   . 18678 1 
        82 . 1 1  7  7 ARG HB2  H  1   1.876 0.008 . 2 . . . A  7 ARG HB2  . 18678 1 
        83 . 1 1  7  7 ARG HB3  H  1   1.876 0.008 . 2 . . . A  7 ARG HB3  . 18678 1 
        84 . 1 1  7  7 ARG HG2  H  1   1.427 0.008 . 2 . . . A  7 ARG HG2  . 18678 1 
        85 . 1 1  7  7 ARG HG3  H  1   1.427 0.008 . 2 . . . A  7 ARG HG3  . 18678 1 
        86 . 1 1  7  7 ARG HD2  H  1   2.767 0.008 . 2 . . . A  7 ARG HD2  . 18678 1 
        87 . 1 1  7  7 ARG HD3  H  1   2.842 0.008 . 2 . . . A  7 ARG HD3  . 18678 1 
        88 . 1 1  7  7 ARG C    C 13 174.863 0.18  . 1 . . . A  7 ARG C    . 18678 1 
        89 . 1 1  7  7 ARG CA   C 13  54.612 0.18  . 1 . . . A  7 ARG CA   . 18678 1 
        90 . 1 1  7  7 ARG CB   C 13  33.847 0.18  . 1 . . . A  7 ARG CB   . 18678 1 
        91 . 1 1  7  7 ARG CG   C 13  28.380 0.18  . 1 . . . A  7 ARG CG   . 18678 1 
        92 . 1 1  7  7 ARG CD   C 13  43.208 0.18  . 1 . . . A  7 ARG CD   . 18678 1 
        93 . 1 1  7  7 ARG N    N 15 119.197 0.12  . 1 . . . A  7 ARG N    . 18678 1 
        94 . 1 1  8  8 MET H    H  1   8.430 0.008 . 1 . . . A  8 MET H    . 18678 1 
        95 . 1 1  8  8 MET HA   H  1   4.057 0.008 . 1 . . . A  8 MET HA   . 18678 1 
        96 . 1 1  8  8 MET HB2  H  1   2.380 0.008 . 2 . . . A  8 MET HB2  . 18678 1 
        97 . 1 1  8  8 MET HB3  H  1   2.770 0.008 . 2 . . . A  8 MET HB3  . 18678 1 
        98 . 1 1  8  8 MET HG2  H  1   2.512 0.008 . 2 . . . A  8 MET HG2  . 18678 1 
        99 . 1 1  8  8 MET HG3  H  1   2.625 0.008 . 2 . . . A  8 MET HG3  . 18678 1 
       100 . 1 1  8  8 MET HE1  H  1   2.144 0.008 . 1 . . . A  8 MET ME   . 18678 1 
       101 . 1 1  8  8 MET HE2  H  1   2.144 0.008 . 1 . . . A  8 MET ME   . 18678 1 
       102 . 1 1  8  8 MET HE3  H  1   2.144 0.008 . 1 . . . A  8 MET ME   . 18678 1 
       103 . 1 1  8  8 MET C    C 13 176.959 0.18  . 1 . . . A  8 MET C    . 18678 1 
       104 . 1 1  8  8 MET CA   C 13  55.822 0.18  . 1 . . . A  8 MET CA   . 18678 1 
       105 . 1 1  8  8 MET CB   C 13  28.761 0.18  . 1 . . . A  8 MET CB   . 18678 1 
       106 . 1 1  8  8 MET CG   C 13  32.814 0.18  . 1 . . . A  8 MET CG   . 18678 1 
       107 . 1 1  8  8 MET CE   C 13  16.567 0.18  . 1 . . . A  8 MET CE   . 18678 1 
       108 . 1 1  8  8 MET N    N 15 112.693 0.12  . 1 . . . A  8 MET N    . 18678 1 
       109 . 1 1  9  9 LEU H    H  1   8.003 0.008 . 1 . . . A  9 LEU H    . 18678 1 
       110 . 1 1  9  9 LEU HA   H  1   4.104 0.008 . 1 . . . A  9 LEU HA   . 18678 1 
       111 . 1 1  9  9 LEU HB2  H  1   1.087 0.008 . 2 . . . A  9 LEU HB2  . 18678 1 
       112 . 1 1  9  9 LEU HB3  H  1   1.240 0.008 . 2 . . . A  9 LEU HB3  . 18678 1 
       113 . 1 1  9  9 LEU HG   H  1   1.398 0.008 . 1 . . . A  9 LEU HG   . 18678 1 
       114 . 1 1  9  9 LEU HD11 H  1   0.690 0.008 . 2 . . . A  9 LEU MD1  . 18678 1 
       115 . 1 1  9  9 LEU HD12 H  1   0.690 0.008 . 2 . . . A  9 LEU MD1  . 18678 1 
       116 . 1 1  9  9 LEU HD13 H  1   0.690 0.008 . 2 . . . A  9 LEU MD1  . 18678 1 
       117 . 1 1  9  9 LEU HD21 H  1   0.583 0.008 . 2 . . . A  9 LEU MD2  . 18678 1 
       118 . 1 1  9  9 LEU HD22 H  1   0.583 0.008 . 2 . . . A  9 LEU MD2  . 18678 1 
       119 . 1 1  9  9 LEU HD23 H  1   0.583 0.008 . 2 . . . A  9 LEU MD2  . 18678 1 
       120 . 1 1  9  9 LEU CA   C 13  53.197 0.18  . 1 . . . A  9 LEU CA   . 18678 1 
       121 . 1 1  9  9 LEU CB   C 13  42.065 0.18  . 1 . . . A  9 LEU CB   . 18678 1 
       122 . 1 1  9  9 LEU CG   C 13  26.766 0.18  . 1 . . . A  9 LEU CG   . 18678 1 
       123 . 1 1  9  9 LEU CD1  C 13  26.092 0.18  . 2 . . . A  9 LEU CD1  . 18678 1 
       124 . 1 1  9  9 LEU CD2  C 13  26.962 0.18  . 2 . . . A  9 LEU CD2  . 18678 1 
       125 . 1 1  9  9 LEU N    N 15 117.401 0.12  . 1 . . . A  9 LEU N    . 18678 1 
       126 . 1 1 10 10 PRO HA   H  1   4.499 0.008 . 1 . . . A 10 PRO HA   . 18678 1 
       127 . 1 1 10 10 PRO HB2  H  1   1.940 0.008 . 2 . . . A 10 PRO HB2  . 18678 1 
       128 . 1 1 10 10 PRO HB3  H  1   2.402 0.008 . 2 . . . A 10 PRO HB3  . 18678 1 
       129 . 1 1 10 10 PRO HG2  H  1   2.018 0.008 . 2 . . . A 10 PRO HG2  . 18678 1 
       130 . 1 1 10 10 PRO HG3  H  1   2.097 0.008 . 2 . . . A 10 PRO HG3  . 18678 1 
       131 . 1 1 10 10 PRO HD2  H  1   3.222 0.008 . 2 . . . A 10 PRO HD2  . 18678 1 
       132 . 1 1 10 10 PRO HD3  H  1   3.729 0.008 . 2 . . . A 10 PRO HD3  . 18678 1 
       133 . 1 1 10 10 PRO CA   C 13  62.114 0.18  . 1 . . . A 10 PRO CA   . 18678 1 
       134 . 1 1 10 10 PRO CB   C 13  31.669 0.18  . 1 . . . A 10 PRO CB   . 18678 1 
       135 . 1 1 10 10 PRO CG   C 13  27.804 0.18  . 1 . . . A 10 PRO CG   . 18678 1 
       136 . 1 1 10 10 PRO CD   C 13  49.560 0.18  . 1 . . . A 10 PRO CD   . 18678 1 
       137 . 1 1 11 11 GLN H    H  1   9.111 0.008 . 1 . . . A 11 GLN H    . 18678 1 
       138 . 1 1 11 11 GLN HA   H  1   3.884 0.008 . 1 . . . A 11 GLN HA   . 18678 1 
       139 . 1 1 11 11 GLN HB2  H  1   2.107 0.008 . 2 . . . A 11 GLN HB2  . 18678 1 
       140 . 1 1 11 11 GLN HB3  H  1   2.149 0.008 . 2 . . . A 11 GLN HB3  . 18678 1 
       141 . 1 1 11 11 GLN HG2  H  1   2.458 0.008 . 2 . . . A 11 GLN HG2  . 18678 1 
       142 . 1 1 11 11 GLN HG3  H  1   2.494 0.008 . 2 . . . A 11 GLN HG3  . 18678 1 
       143 . 1 1 11 11 GLN HE21 H  1   7.649 0.008 . 2 . . . A 11 GLN HE21 . 18678 1 
       144 . 1 1 11 11 GLN HE22 H  1   6.999 0.008 . 2 . . . A 11 GLN HE22 . 18678 1 
       145 . 1 1 11 11 GLN CA   C 13  58.968 0.18  . 1 . . . A 11 GLN CA   . 18678 1 
       146 . 1 1 11 11 GLN CB   C 13  28.635 0.18  . 1 . . . A 11 GLN CB   . 18678 1 
       147 . 1 1 11 11 GLN CG   C 13  34.286 0.18  . 1 . . . A 11 GLN CG   . 18678 1 
       148 . 1 1 11 11 GLN N    N 15 124.939 0.12  . 1 . . . A 11 GLN N    . 18678 1 
       149 . 1 1 11 11 GLN NE2  N 15 111.566 0.12  . 1 . . . A 11 GLN NE2  . 18678 1 
       150 . 1 1 12 12 ALA H    H  1   8.267 0.008 . 1 . . . A 12 ALA H    . 18678 1 
       151 . 1 1 12 12 ALA HA   H  1   4.283 0.008 . 1 . . . A 12 ALA HA   . 18678 1 
       152 . 1 1 12 12 ALA HB1  H  1   1.377 0.008 . 1 . . . A 12 ALA MB   . 18678 1 
       153 . 1 1 12 12 ALA HB2  H  1   1.377 0.008 . 1 . . . A 12 ALA MB   . 18678 1 
       154 . 1 1 12 12 ALA HB3  H  1   1.377 0.008 . 1 . . . A 12 ALA MB   . 18678 1 
       155 . 1 1 12 12 ALA CA   C 13  52.044 0.18  . 1 . . . A 12 ALA CA   . 18678 1 
       156 . 1 1 12 12 ALA CB   C 13  19.155 0.18  . 1 . . . A 12 ALA CB   . 18678 1 
       157 . 1 1 12 12 ALA N    N 15 115.571 0.12  . 1 . . . A 12 ALA N    . 18678 1 
       158 . 1 1 13 13 ALA H    H  1   7.482 0.008 . 1 . . . A 13 ALA H    . 18678 1 
       159 . 1 1 13 13 ALA HA   H  1   4.522 0.008 . 1 . . . A 13 ALA HA   . 18678 1 
       160 . 1 1 13 13 ALA HB1  H  1   1.288 0.008 . 1 . . . A 13 ALA MB   . 18678 1 
       161 . 1 1 13 13 ALA HB2  H  1   1.288 0.008 . 1 . . . A 13 ALA MB   . 18678 1 
       162 . 1 1 13 13 ALA HB3  H  1   1.288 0.008 . 1 . . . A 13 ALA MB   . 18678 1 
       163 . 1 1 13 13 ALA C    C 13 178.087 0.18  . 1 . . . A 13 ALA C    . 18678 1 
       164 . 1 1 13 13 ALA CA   C 13  51.933 0.18  . 1 . . . A 13 ALA CA   . 18678 1 
       165 . 1 1 13 13 ALA CB   C 13  19.127 0.18  . 1 . . . A 13 ALA CB   . 18678 1 
       166 . 1 1 13 13 ALA N    N 15 118.599 0.12  . 1 . . . A 13 ALA N    . 18678 1 
       167 . 1 1 14 14 THR H    H  1   9.776 0.008 . 1 . . . A 14 THR H    . 18678 1 
       168 . 1 1 14 14 THR HA   H  1   4.666 0.008 . 1 . . . A 14 THR HA   . 18678 1 
       169 . 1 1 14 14 THR HB   H  1   4.681 0.008 . 1 . . . A 14 THR HB   . 18678 1 
       170 . 1 1 14 14 THR HG21 H  1   1.335 0.008 . 1 . . . A 14 THR MG   . 18678 1 
       171 . 1 1 14 14 THR HG22 H  1   1.335 0.008 . 1 . . . A 14 THR MG   . 18678 1 
       172 . 1 1 14 14 THR HG23 H  1   1.335 0.008 . 1 . . . A 14 THR MG   . 18678 1 
       173 . 1 1 14 14 THR C    C 13 176.307 0.18  . 1 . . . A 14 THR C    . 18678 1 
       174 . 1 1 14 14 THR CA   C 13  59.492 0.18  . 1 . . . A 14 THR CA   . 18678 1 
       175 . 1 1 14 14 THR CB   C 13  72.944 0.18  . 1 . . . A 14 THR CB   . 18678 1 
       176 . 1 1 14 14 THR CG2  C 13  21.272 0.18  . 1 . . . A 14 THR CG2  . 18678 1 
       177 . 1 1 14 14 THR N    N 15 113.678 0.12  . 1 . . . A 14 THR N    . 18678 1 
       178 . 1 1 15 15 GLU H    H  1  10.146 0.008 . 1 . . . A 15 GLU H    . 18678 1 
       179 . 1 1 15 15 GLU HA   H  1   3.693 0.008 . 1 . . . A 15 GLU HA   . 18678 1 
       180 . 1 1 15 15 GLU HB2  H  1   1.902 0.008 . 2 . . . A 15 GLU HB2  . 18678 1 
       181 . 1 1 15 15 GLU HB3  H  1   2.176 0.008 . 2 . . . A 15 GLU HB3  . 18678 1 
       182 . 1 1 15 15 GLU HG2  H  1   2.161 0.008 . 2 . . . A 15 GLU HG2  . 18678 1 
       183 . 1 1 15 15 GLU HG3  H  1   2.561 0.008 . 2 . . . A 15 GLU HG3  . 18678 1 
       184 . 1 1 15 15 GLU C    C 13 179.066 0.18  . 1 . . . A 15 GLU C    . 18678 1 
       185 . 1 1 15 15 GLU CA   C 13  61.151 0.18  . 1 . . . A 15 GLU CA   . 18678 1 
       186 . 1 1 15 15 GLU CB   C 13  28.889 0.18  . 1 . . . A 15 GLU CB   . 18678 1 
       187 . 1 1 15 15 GLU CG   C 13  37.878 0.18  . 1 . . . A 15 GLU CG   . 18678 1 
       188 . 1 1 15 15 GLU N    N 15 119.605 0.12  . 1 . . . A 15 GLU N    . 18678 1 
       189 . 1 1 16 16 ASP H    H  1   8.231 0.008 . 1 . . . A 16 ASP H    . 18678 1 
       190 . 1 1 16 16 ASP HA   H  1   4.456 0.008 . 1 . . . A 16 ASP HA   . 18678 1 
       191 . 1 1 16 16 ASP HB2  H  1   2.651 0.008 . 2 . . . A 16 ASP HB2  . 18678 1 
       192 . 1 1 16 16 ASP HB3  H  1   2.559 0.008 . 2 . . . A 16 ASP HB3  . 18678 1 
       193 . 1 1 16 16 ASP C    C 13 179.670 0.18  . 1 . . . A 16 ASP C    . 18678 1 
       194 . 1 1 16 16 ASP CA   C 13  57.444 0.18  . 1 . . . A 16 ASP CA   . 18678 1 
       195 . 1 1 16 16 ASP CB   C 13  40.105 0.18  . 1 . . . A 16 ASP CB   . 18678 1 
       196 . 1 1 16 16 ASP N    N 15 117.474 0.12  . 1 . . . A 16 ASP N    . 18678 1 
       197 . 1 1 17 17 ASP H    H  1   7.731 0.008 . 1 . . . A 17 ASP H    . 18678 1 
       198 . 1 1 17 17 ASP HA   H  1   4.512 0.008 . 1 . . . A 17 ASP HA   . 18678 1 
       199 . 1 1 17 17 ASP HB2  H  1   2.943 0.008 . 2 . . . A 17 ASP HB2  . 18678 1 
       200 . 1 1 17 17 ASP HB3  H  1   2.572 0.008 . 2 . . . A 17 ASP HB3  . 18678 1 
       201 . 1 1 17 17 ASP C    C 13 179.549 0.18  . 1 . . . A 17 ASP C    . 18678 1 
       202 . 1 1 17 17 ASP CA   C 13  57.847 0.18  . 1 . . . A 17 ASP CA   . 18678 1 
       203 . 1 1 17 17 ASP CB   C 13  41.114 0.18  . 1 . . . A 17 ASP CB   . 18678 1 
       204 . 1 1 17 17 ASP N    N 15 120.300 0.12  . 1 . . . A 17 ASP N    . 18678 1 
       205 . 1 1 18 18 ILE H    H  1   7.370 0.008 . 1 . . . A 18 ILE H    . 18678 1 
       206 . 1 1 18 18 ILE HA   H  1   3.529 0.008 . 1 . . . A 18 ILE HA   . 18678 1 
       207 . 1 1 18 18 ILE HB   H  1   1.923 0.008 . 1 . . . A 18 ILE HB   . 18678 1 
       208 . 1 1 18 18 ILE HG12 H  1   0.731 0.008 . 2 . . . A 18 ILE HG12 . 18678 1 
       209 . 1 1 18 18 ILE HG13 H  1   1.671 0.008 . 2 . . . A 18 ILE HG13 . 18678 1 
       210 . 1 1 18 18 ILE HG21 H  1   0.784 0.008 . 1 . . . A 18 ILE MG   . 18678 1 
       211 . 1 1 18 18 ILE HG22 H  1   0.784 0.008 . 1 . . . A 18 ILE MG   . 18678 1 
       212 . 1 1 18 18 ILE HG23 H  1   0.784 0.008 . 1 . . . A 18 ILE MG   . 18678 1 
       213 . 1 1 18 18 ILE HD11 H  1   0.610 0.008 . 1 . . . A 18 ILE MD   . 18678 1 
       214 . 1 1 18 18 ILE HD12 H  1   0.610 0.008 . 1 . . . A 18 ILE MD   . 18678 1 
       215 . 1 1 18 18 ILE HD13 H  1   0.610 0.008 . 1 . . . A 18 ILE MD   . 18678 1 
       216 . 1 1 18 18 ILE C    C 13 178.112 0.18  . 1 . . . A 18 ILE C    . 18678 1 
       217 . 1 1 18 18 ILE CA   C 13  65.179 0.18  . 1 . . . A 18 ILE CA   . 18678 1 
       218 . 1 1 18 18 ILE CB   C 13  37.794 0.18  . 1 . . . A 18 ILE CB   . 18678 1 
       219 . 1 1 18 18 ILE CG1  C 13  28.120 0.18  . 1 . . . A 18 ILE CG1  . 18678 1 
       220 . 1 1 18 18 ILE CG2  C 13  17.812 0.18  . 1 . . . A 18 ILE CG2  . 18678 1 
       221 . 1 1 18 18 ILE CD1  C 13  13.769 0.18  . 1 . . . A 18 ILE CD1  . 18678 1 
       222 . 1 1 18 18 ILE N    N 15 118.721 0.12  . 1 . . . A 18 ILE N    . 18678 1 
       223 . 1 1 19 19 ARG H    H  1   8.844 0.008 . 1 . . . A 19 ARG H    . 18678 1 
       224 . 1 1 19 19 ARG HA   H  1   3.937 0.008 . 1 . . . A 19 ARG HA   . 18678 1 
       225 . 1 1 19 19 ARG HB2  H  1   1.923 0.008 . 2 . . . A 19 ARG HB2  . 18678 1 
       226 . 1 1 19 19 ARG HB3  H  1   1.969 0.008 . 2 . . . A 19 ARG HB3  . 18678 1 
       227 . 1 1 19 19 ARG HG2  H  1   1.537 0.008 . 2 . . . A 19 ARG HG2  . 18678 1 
       228 . 1 1 19 19 ARG HG3  H  1   1.771 0.008 . 2 . . . A 19 ARG HG3  . 18678 1 
       229 . 1 1 19 19 ARG HD2  H  1   3.186 0.008 . 2 . . . A 19 ARG HD2  . 18678 1 
       230 . 1 1 19 19 ARG HD3  H  1   3.253 0.008 . 2 . . . A 19 ARG HD3  . 18678 1 
       231 . 1 1 19 19 ARG CA   C 13  60.196 0.18  . 1 . . . A 19 ARG CA   . 18678 1 
       232 . 1 1 19 19 ARG CB   C 13  30.006 0.18  . 1 . . . A 19 ARG CB   . 18678 1 
       233 . 1 1 19 19 ARG CG   C 13  29.621 0.18  . 1 . . . A 19 ARG CG   . 18678 1 
       234 . 1 1 19 19 ARG CD   C 13  43.039 0.18  . 1 . . . A 19 ARG CD   . 18678 1 
       235 . 1 1 19 19 ARG N    N 15 118.476 0.12  . 1 . . . A 19 ARG N    . 18678 1 
       236 . 1 1 20 20 GLY H    H  1   8.381 0.008 . 1 . . . A 20 GLY H    . 18678 1 
       237 . 1 1 20 20 GLY HA2  H  1   4.115 0.008 . 2 . . . A 20 GLY HA2  . 18678 1 
       238 . 1 1 20 20 GLY HA3  H  1   3.998 0.008 . 2 . . . A 20 GLY HA3  . 18678 1 
       239 . 1 1 20 20 GLY C    C 13 176.842 0.18  . 1 . . . A 20 GLY C    . 18678 1 
       240 . 1 1 20 20 GLY CA   C 13  47.053 0.18  . 1 . . . A 20 GLY CA   . 18678 1 
       241 . 1 1 20 20 GLY N    N 15 106.191 0.12  . 1 . . . A 20 GLY N    . 18678 1 
       242 . 1 1 21 21 GLN H    H  1   7.466 0.008 . 1 . . . A 21 GLN H    . 18678 1 
       243 . 1 1 21 21 GLN HA   H  1   4.334 0.008 . 1 . . . A 21 GLN HA   . 18678 1 
       244 . 1 1 21 21 GLN HB2  H  1   2.655 0.008 . 2 . . . A 21 GLN HB2  . 18678 1 
       245 . 1 1 21 21 GLN HB3  H  1   2.338 0.008 . 2 . . . A 21 GLN HB3  . 18678 1 
       246 . 1 1 21 21 GLN HG2  H  1   2.716 0.008 . 2 . . . A 21 GLN HG2  . 18678 1 
       247 . 1 1 21 21 GLN HG3  H  1   2.404 0.008 . 2 . . . A 21 GLN HG3  . 18678 1 
       248 . 1 1 21 21 GLN HE21 H  1   7.003 0.008 . 2 . . . A 21 GLN HE21 . 18678 1 
       249 . 1 1 21 21 GLN HE22 H  1   7.842 0.008 . 2 . . . A 21 GLN HE22 . 18678 1 
       250 . 1 1 21 21 GLN C    C 13 178.817 0.18  . 1 . . . A 21 GLN C    . 18678 1 
       251 . 1 1 21 21 GLN CA   C 13  57.882 0.18  . 1 . . . A 21 GLN CA   . 18678 1 
       252 . 1 1 21 21 GLN CB   C 13  27.999 0.18  . 1 . . . A 21 GLN CB   . 18678 1 
       253 . 1 1 21 21 GLN CG   C 13  33.869 0.18  . 1 . . . A 21 GLN CG   . 18678 1 
       254 . 1 1 21 21 GLN N    N 15 119.886 0.12  . 1 . . . A 21 GLN N    . 18678 1 
       255 . 1 1 21 21 GLN NE2  N 15 112.913 0.12  . 1 . . . A 21 GLN NE2  . 18678 1 
       256 . 1 1 22 22 LEU H    H  1   7.824 0.008 . 1 . . . A 22 LEU H    . 18678 1 
       257 . 1 1 22 22 LEU HA   H  1   3.901 0.008 . 1 . . . A 22 LEU HA   . 18678 1 
       258 . 1 1 22 22 LEU HB2  H  1   1.479 0.008 . 2 . . . A 22 LEU HB2  . 18678 1 
       259 . 1 1 22 22 LEU HB3  H  1   1.844 0.008 . 2 . . . A 22 LEU HB3  . 18678 1 
       260 . 1 1 22 22 LEU HG   H  1   1.304 0.008 . 1 . . . A 22 LEU HG   . 18678 1 
       261 . 1 1 22 22 LEU HD11 H  1   0.464 0.008 . 2 . . . A 22 LEU MD1  . 18678 1 
       262 . 1 1 22 22 LEU HD12 H  1   0.464 0.008 . 2 . . . A 22 LEU MD1  . 18678 1 
       263 . 1 1 22 22 LEU HD13 H  1   0.464 0.008 . 2 . . . A 22 LEU MD1  . 18678 1 
       264 . 1 1 22 22 LEU HD21 H  1  -0.408 0.008 . 2 . . . A 22 LEU MD2  . 18678 1 
       265 . 1 1 22 22 LEU HD22 H  1  -0.408 0.008 . 2 . . . A 22 LEU MD2  . 18678 1 
       266 . 1 1 22 22 LEU HD23 H  1  -0.408 0.008 . 2 . . . A 22 LEU MD2  . 18678 1 
       267 . 1 1 22 22 LEU C    C 13 178.963 0.18  . 1 . . . A 22 LEU C    . 18678 1 
       268 . 1 1 22 22 LEU CA   C 13  58.132 0.18  . 1 . . . A 22 LEU CA   . 18678 1 
       269 . 1 1 22 22 LEU CB   C 13  40.934 0.18  . 1 . . . A 22 LEU CB   . 18678 1 
       270 . 1 1 22 22 LEU CG   C 13  26.766 0.18  . 1 . . . A 22 LEU CG   . 18678 1 
       271 . 1 1 22 22 LEU CD1  C 13  26.650 0.18  . 2 . . . A 22 LEU CD1  . 18678 1 
       272 . 1 1 22 22 LEU CD2  C 13  23.129 0.18  . 2 . . . A 22 LEU CD2  . 18678 1 
       273 . 1 1 22 22 LEU N    N 15 120.793 0.12  . 1 . . . A 22 LEU N    . 18678 1 
       274 . 1 1 23 23 GLN H    H  1   8.333 0.008 . 1 . . . A 23 GLN H    . 18678 1 
       275 . 1 1 23 23 GLN HA   H  1   4.158 0.008 . 1 . . . A 23 GLN HA   . 18678 1 
       276 . 1 1 23 23 GLN HB2  H  1   2.230 0.008 . 2 . . . A 23 GLN HB2  . 18678 1 
       277 . 1 1 23 23 GLN HB3  H  1   2.187 0.008 . 2 . . . A 23 GLN HB3  . 18678 1 
       278 . 1 1 23 23 GLN HG2  H  1   2.505 0.008 . 2 . . . A 23 GLN HG2  . 18678 1 
       279 . 1 1 23 23 GLN HG3  H  1   2.460 0.008 . 2 . . . A 23 GLN HG3  . 18678 1 
       280 . 1 1 23 23 GLN HE21 H  1   7.500 0.008 . 2 . . . A 23 GLN HE21 . 18678 1 
       281 . 1 1 23 23 GLN HE22 H  1   6.883 0.008 . 2 . . . A 23 GLN HE22 . 18678 1 
       282 . 1 1 23 23 GLN C    C 13 180.302 0.18  . 1 . . . A 23 GLN C    . 18678 1 
       283 . 1 1 23 23 GLN CA   C 13  58.672 0.18  . 1 . . . A 23 GLN CA   . 18678 1 
       284 . 1 1 23 23 GLN CB   C 13  28.401 0.18  . 1 . . . A 23 GLN CB   . 18678 1 
       285 . 1 1 23 23 GLN CG   C 13  33.675 0.18  . 1 . . . A 23 GLN CG   . 18678 1 
       286 . 1 1 23 23 GLN N    N 15 117.824 0.12  . 1 . . . A 23 GLN N    . 18678 1 
       287 . 1 1 23 23 GLN NE2  N 15 111.028 0.12  . 1 . . . A 23 GLN NE2  . 18678 1 
       288 . 1 1 24 24 SER H    H  1   8.137 0.008 . 1 . . . A 24 SER H    . 18678 1 
       289 . 1 1 24 24 SER HA   H  1   4.301 0.008 . 1 . . . A 24 SER HA   . 18678 1 
       290 . 1 1 24 24 SER HB2  H  1   3.985 0.008 . 2 . . . A 24 SER HB2  . 18678 1 
       291 . 1 1 24 24 SER HB3  H  1   3.985 0.008 . 2 . . . A 24 SER HB3  . 18678 1 
       292 . 1 1 24 24 SER C    C 13 175.573 0.18  . 1 . . . A 24 SER C    . 18678 1 
       293 . 1 1 24 24 SER CA   C 13  60.629 0.18  . 1 . . . A 24 SER CA   . 18678 1 
       294 . 1 1 24 24 SER CB   C 13  62.664 0.18  . 1 . . . A 24 SER CB   . 18678 1 
       295 . 1 1 24 24 SER N    N 15 114.971 0.12  . 1 . . . A 24 SER N    . 18678 1 
       296 . 1 1 25 25 HIS H    H  1   7.760 0.008 . 1 . . . A 25 HIS H    . 18678 1 
       297 . 1 1 25 25 HIS HA   H  1   4.825 0.008 . 1 . . . A 25 HIS HA   . 18678 1 
       298 . 1 1 25 25 HIS HB2  H  1   3.148 0.008 . 2 . . . A 25 HIS HB2  . 18678 1 
       299 . 1 1 25 25 HIS HB3  H  1   3.685 0.008 . 2 . . . A 25 HIS HB3  . 18678 1 
       300 . 1 1 25 25 HIS HD2  H  1   7.368 0.008 . 1 . . . A 25 HIS HD2  . 18678 1 
       301 . 1 1 25 25 HIS C    C 13 175.931 0.18  . 1 . . . A 25 HIS C    . 18678 1 
       302 . 1 1 25 25 HIS CA   C 13  55.941 0.18  . 1 . . . A 25 HIS CA   . 18678 1 
       303 . 1 1 25 25 HIS CB   C 13  31.091 0.18  . 1 . . . A 25 HIS CB   . 18678 1 
       304 . 1 1 25 25 HIS CD2  C 13 117.442 0.18  . 1 . . . A 25 HIS CD2  . 18678 1 
       305 . 1 1 25 25 HIS N    N 15 117.727 0.12  . 1 . . . A 25 HIS N    . 18678 1 
       306 . 1 1 26 26 GLY H    H  1   8.012 0.008 . 1 . . . A 26 GLY H    . 18678 1 
       307 . 1 1 26 26 GLY HA2  H  1   3.935 0.008 . 2 . . . A 26 GLY HA2  . 18678 1 
       308 . 1 1 26 26 GLY HA3  H  1   4.047 0.008 . 2 . . . A 26 GLY HA3  . 18678 1 
       309 . 1 1 26 26 GLY C    C 13 174.632 0.18  . 1 . . . A 26 GLY C    . 18678 1 
       310 . 1 1 26 26 GLY CA   C 13  46.637 0.18  . 1 . . . A 26 GLY CA   . 18678 1 
       311 . 1 1 26 26 GLY N    N 15 107.792 0.12  . 1 . . . A 26 GLY N    . 18678 1 
       312 . 1 1 27 27 VAL H    H  1   7.667 0.008 . 1 . . . A 27 VAL H    . 18678 1 
       313 . 1 1 27 27 VAL HA   H  1   4.422 0.008 . 1 . . . A 27 VAL HA   . 18678 1 
       314 . 1 1 27 27 VAL HB   H  1   1.896 0.008 . 1 . . . A 27 VAL HB   . 18678 1 
       315 . 1 1 27 27 VAL HG11 H  1   0.805 0.008 . 2 . . . A 27 VAL MG1  . 18678 1 
       316 . 1 1 27 27 VAL HG12 H  1   0.805 0.008 . 2 . . . A 27 VAL MG1  . 18678 1 
       317 . 1 1 27 27 VAL HG13 H  1   0.805 0.008 . 2 . . . A 27 VAL MG1  . 18678 1 
       318 . 1 1 27 27 VAL HG21 H  1   0.805 0.008 . 2 . . . A 27 VAL MG2  . 18678 1 
       319 . 1 1 27 27 VAL HG22 H  1   0.805 0.008 . 2 . . . A 27 VAL MG2  . 18678 1 
       320 . 1 1 27 27 VAL HG23 H  1   0.805 0.008 . 2 . . . A 27 VAL MG2  . 18678 1 
       321 . 1 1 27 27 VAL CA   C 13  60.117 0.18  . 1 . . . A 27 VAL CA   . 18678 1 
       322 . 1 1 27 27 VAL CB   C 13  34.301 0.18  . 1 . . . A 27 VAL CB   . 18678 1 
       323 . 1 1 27 27 VAL CG1  C 13  20.520 0.18  . 2 . . . A 27 VAL CG1  . 18678 1 
       324 . 1 1 27 27 VAL CG2  C 13  21.585 0.18  . 2 . . . A 27 VAL CG2  . 18678 1 
       325 . 1 1 27 27 VAL N    N 15 115.945 0.12  . 1 . . . A 27 VAL N    . 18678 1 
       326 . 1 1 28 28 GLN H    H  1   8.530 0.008 . 1 . . . A 28 GLN H    . 18678 1 
       327 . 1 1 28 28 GLN HB2  H  1   1.928 0.008 . 2 . . . A 28 GLN HB2  . 18678 1 
       328 . 1 1 28 28 GLN HB3  H  1   1.928 0.008 . 2 . . . A 28 GLN HB3  . 18678 1 
       329 . 1 1 28 28 GLN HG2  H  1   2.298 0.008 . 2 . . . A 28 GLN HG2  . 18678 1 
       330 . 1 1 28 28 GLN HG3  H  1   2.298 0.008 . 2 . . . A 28 GLN HG3  . 18678 1 
       331 . 1 1 28 28 GLN HE21 H  1   6.834 0.008 . 2 . . . A 28 GLN HE21 . 18678 1 
       332 . 1 1 28 28 GLN HE22 H  1   7.516 0.008 . 2 . . . A 28 GLN HE22 . 18678 1 
       333 . 1 1 28 28 GLN CB   C 13  30.332 0.18  . 1 . . . A 28 GLN CB   . 18678 1 
       334 . 1 1 28 28 GLN CG   C 13  33.653 0.18  . 1 . . . A 28 GLN CG   . 18678 1 
       335 . 1 1 28 28 GLN N    N 15 122.223 0.12  . 1 . . . A 28 GLN N    . 18678 1 
       336 . 1 1 28 28 GLN NE2  N 15 111.845 0.12  . 1 . . . A 28 GLN NE2  . 18678 1 
       337 . 1 1 29 29 ALA H    H  1   8.459 0.008 . 1 . . . A 29 ALA H    . 18678 1 
       338 . 1 1 29 29 ALA HA   H  1   4.505 0.008 . 1 . . . A 29 ALA HA   . 18678 1 
       339 . 1 1 29 29 ALA HB1  H  1   0.525 0.008 . 1 . . . A 29 ALA MB   . 18678 1 
       340 . 1 1 29 29 ALA HB2  H  1   0.525 0.008 . 1 . . . A 29 ALA MB   . 18678 1 
       341 . 1 1 29 29 ALA HB3  H  1   0.525 0.008 . 1 . . . A 29 ALA MB   . 18678 1 
       342 . 1 1 29 29 ALA CA   C 13  54.144 0.18  . 1 . . . A 29 ALA CA   . 18678 1 
       343 . 1 1 29 29 ALA CB   C 13  20.111 0.18  . 1 . . . A 29 ALA CB   . 18678 1 
       344 . 1 1 29 29 ALA N    N 15 125.912 0.12  . 1 . . . A 29 ALA N    . 18678 1 
       345 . 1 1 30 30 ARG H    H  1   8.779 0.008 . 1 . . . A 30 ARG H    . 18678 1 
       346 . 1 1 30 30 ARG HA   H  1   4.176 0.008 . 1 . . . A 30 ARG HA   . 18678 1 
       347 . 1 1 30 30 ARG HB2  H  1   1.701 0.008 . 2 . . . A 30 ARG HB2  . 18678 1 
       348 . 1 1 30 30 ARG HB3  H  1   1.540 0.008 . 2 . . . A 30 ARG HB3  . 18678 1 
       349 . 1 1 30 30 ARG HG2  H  1   1.493 0.008 . 2 . . . A 30 ARG HG2  . 18678 1 
       350 . 1 1 30 30 ARG HG3  H  1   1.557 0.008 . 2 . . . A 30 ARG HG3  . 18678 1 
       351 . 1 1 30 30 ARG HD2  H  1   3.139 0.008 . 2 . . . A 30 ARG HD2  . 18678 1 
       352 . 1 1 30 30 ARG HD3  H  1   3.042 0.008 . 2 . . . A 30 ARG HD3  . 18678 1 
       353 . 1 1 30 30 ARG C    C 13 176.971 0.18  . 1 . . . A 30 ARG C    . 18678 1 
       354 . 1 1 30 30 ARG CA   C 13  57.634 0.18  . 1 . . . A 30 ARG CA   . 18678 1 
       355 . 1 1 30 30 ARG CB   C 13  30.814 0.18  . 1 . . . A 30 ARG CB   . 18678 1 
       356 . 1 1 30 30 ARG CG   C 13  26.911 0.18  . 1 . . . A 30 ARG CG   . 18678 1 
       357 . 1 1 30 30 ARG CD   C 13  43.373 0.18  . 1 . . . A 30 ARG CD   . 18678 1 
       358 . 1 1 30 30 ARG N    N 15 122.462 0.12  . 1 . . . A 30 ARG N    . 18678 1 
       359 . 1 1 31 31 GLU H    H  1   7.428 0.008 . 1 . . . A 31 GLU H    . 18678 1 
       360 . 1 1 31 31 GLU HA   H  1   4.457 0.008 . 1 . . . A 31 GLU HA   . 18678 1 
       361 . 1 1 31 31 GLU HB2  H  1   1.808 0.008 . 2 . . . A 31 GLU HB2  . 18678 1 
       362 . 1 1 31 31 GLU HB3  H  1   1.879 0.008 . 2 . . . A 31 GLU HB3  . 18678 1 
       363 . 1 1 31 31 GLU HG2  H  1   2.056 0.008 . 2 . . . A 31 GLU HG2  . 18678 1 
       364 . 1 1 31 31 GLU HG3  H  1   2.193 0.008 . 2 . . . A 31 GLU HG3  . 18678 1 
       365 . 1 1 31 31 GLU C    C 13 173.947 0.18  . 1 . . . A 31 GLU C    . 18678 1 
       366 . 1 1 31 31 GLU CA   C 13  55.715 0.18  . 1 . . . A 31 GLU CA   . 18678 1 
       367 . 1 1 31 31 GLU CB   C 13  33.794 0.18  . 1 . . . A 31 GLU CB   . 18678 1 
       368 . 1 1 31 31 GLU CG   C 13  36.440 0.18  . 1 . . . A 31 GLU CG   . 18678 1 
       369 . 1 1 31 31 GLU N    N 15 114.711 0.12  . 1 . . . A 31 GLU N    . 18678 1 
       370 . 1 1 32 32 VAL H    H  1   8.518 0.008 . 1 . . . A 32 VAL H    . 18678 1 
       371 . 1 1 32 32 VAL HA   H  1   4.549 0.008 . 1 . . . A 32 VAL HA   . 18678 1 
       372 . 1 1 32 32 VAL HB   H  1   1.883 0.008 . 1 . . . A 32 VAL HB   . 18678 1 
       373 . 1 1 32 32 VAL HG11 H  1   0.709 0.008 . 2 . . . A 32 VAL MG1  . 18678 1 
       374 . 1 1 32 32 VAL HG12 H  1   0.709 0.008 . 2 . . . A 32 VAL MG1  . 18678 1 
       375 . 1 1 32 32 VAL HG13 H  1   0.709 0.008 . 2 . . . A 32 VAL MG1  . 18678 1 
       376 . 1 1 32 32 VAL HG21 H  1   0.794 0.008 . 2 . . . A 32 VAL MG2  . 18678 1 
       377 . 1 1 32 32 VAL HG22 H  1   0.794 0.008 . 2 . . . A 32 VAL MG2  . 18678 1 
       378 . 1 1 32 32 VAL HG23 H  1   0.794 0.008 . 2 . . . A 32 VAL MG2  . 18678 1 
       379 . 1 1 32 32 VAL C    C 13 174.487 0.18  . 1 . . . A 32 VAL C    . 18678 1 
       380 . 1 1 32 32 VAL CA   C 13  61.392 0.18  . 1 . . . A 32 VAL CA   . 18678 1 
       381 . 1 1 32 32 VAL CB   C 13  34.027 0.18  . 1 . . . A 32 VAL CB   . 18678 1 
       382 . 1 1 32 32 VAL CG1  C 13  21.322 0.18  . 2 . . . A 32 VAL CG1  . 18678 1 
       383 . 1 1 32 32 VAL CG2  C 13  21.377 0.18  . 2 . . . A 32 VAL CG2  . 18678 1 
       384 . 1 1 32 32 VAL N    N 15 124.293 0.12  . 1 . . . A 32 VAL N    . 18678 1 
       385 . 1 1 33 33 ARG H    H  1   9.147 0.008 . 1 . . . A 33 ARG H    . 18678 1 
       386 . 1 1 33 33 ARG HA   H  1   4.838 0.008 . 1 . . . A 33 ARG HA   . 18678 1 
       387 . 1 1 33 33 ARG HB2  H  1   1.792 0.008 . 2 . . . A 33 ARG HB2  . 18678 1 
       388 . 1 1 33 33 ARG HB3  H  1   1.792 0.008 . 2 . . . A 33 ARG HB3  . 18678 1 
       389 . 1 1 33 33 ARG HG2  H  1   1.538 0.008 . 2 . . . A 33 ARG HG2  . 18678 1 
       390 . 1 1 33 33 ARG HG3  H  1   1.538 0.008 . 2 . . . A 33 ARG HG3  . 18678 1 
       391 . 1 1 33 33 ARG HD2  H  1   3.129 0.008 . 2 . . . A 33 ARG HD2  . 18678 1 
       392 . 1 1 33 33 ARG HD3  H  1   3.129 0.008 . 2 . . . A 33 ARG HD3  . 18678 1 
       393 . 1 1 33 33 ARG C    C 13 174.820 0.18  . 1 . . . A 33 ARG C    . 18678 1 
       394 . 1 1 33 33 ARG CA   C 13  54.349 0.18  . 1 . . . A 33 ARG CA   . 18678 1 
       395 . 1 1 33 33 ARG CB   C 13  32.959 0.18  . 1 . . . A 33 ARG CB   . 18678 1 
       396 . 1 1 33 33 ARG CG   C 13  27.218 0.18  . 1 . . . A 33 ARG CG   . 18678 1 
       397 . 1 1 33 33 ARG CD   C 13  43.459 0.18  . 1 . . . A 33 ARG CD   . 18678 1 
       398 . 1 1 33 33 ARG N    N 15 125.840 0.12  . 1 . . . A 33 ARG N    . 18678 1 
       399 . 1 1 34 34 LEU H    H  1   9.254 0.008 . 1 . . . A 34 LEU H    . 18678 1 
       400 . 1 1 34 34 LEU HA   H  1   4.419 0.008 . 1 . . . A 34 LEU HA   . 18678 1 
       401 . 1 1 34 34 LEU HB2  H  1   1.871 0.008 . 2 . . . A 34 LEU HB2  . 18678 1 
       402 . 1 1 34 34 LEU HB3  H  1   1.098 0.008 . 2 . . . A 34 LEU HB3  . 18678 1 
       403 . 1 1 34 34 LEU HG   H  1   1.421 0.008 . 1 . . . A 34 LEU HG   . 18678 1 
       404 . 1 1 34 34 LEU HD11 H  1   0.735 0.008 . 2 . . . A 34 LEU MD1  . 18678 1 
       405 . 1 1 34 34 LEU HD12 H  1   0.735 0.008 . 2 . . . A 34 LEU MD1  . 18678 1 
       406 . 1 1 34 34 LEU HD13 H  1   0.735 0.008 . 2 . . . A 34 LEU MD1  . 18678 1 
       407 . 1 1 34 34 LEU HD21 H  1   0.799 0.008 . 2 . . . A 34 LEU MD2  . 18678 1 
       408 . 1 1 34 34 LEU HD22 H  1   0.799 0.008 . 2 . . . A 34 LEU MD2  . 18678 1 
       409 . 1 1 34 34 LEU HD23 H  1   0.799 0.008 . 2 . . . A 34 LEU MD2  . 18678 1 
       410 . 1 1 34 34 LEU CA   C 13  54.463 0.18  . 1 . . . A 34 LEU CA   . 18678 1 
       411 . 1 1 34 34 LEU CB   C 13  44.101 0.18  . 1 . . . A 34 LEU CB   . 18678 1 
       412 . 1 1 34 34 LEU CG   C 13  27.808 0.18  . 1 . . . A 34 LEU CG   . 18678 1 
       413 . 1 1 34 34 LEU CD1  C 13  24.772 0.18  . 2 . . . A 34 LEU CD1  . 18678 1 
       414 . 1 1 34 34 LEU CD2  C 13  25.375 0.18  . 2 . . . A 34 LEU CD2  . 18678 1 
       415 . 1 1 34 34 LEU N    N 15 127.869 0.12  . 1 . . . A 34 LEU N    . 18678 1 
       416 . 1 1 35 35 MET H    H  1   8.115 0.008 . 1 . . . A 35 MET H    . 18678 1 
       417 . 1 1 35 35 MET HA   H  1   2.988 0.008 . 1 . . . A 35 MET HA   . 18678 1 
       418 . 1 1 35 35 MET HB2  H  1   1.456 0.008 . 2 . . . A 35 MET HB2  . 18678 1 
       419 . 1 1 35 35 MET HB3  H  1   1.602 0.008 . 2 . . . A 35 MET HB3  . 18678 1 
       420 . 1 1 35 35 MET HG2  H  1   2.149 0.008 . 2 . . . A 35 MET HG2  . 18678 1 
       421 . 1 1 35 35 MET HG3  H  1   2.278 0.008 . 2 . . . A 35 MET HG3  . 18678 1 
       422 . 1 1 35 35 MET HE1  H  1   2.060 0.008 . 1 . . . A 35 MET ME   . 18678 1 
       423 . 1 1 35 35 MET HE2  H  1   2.060 0.008 . 1 . . . A 35 MET ME   . 18678 1 
       424 . 1 1 35 35 MET HE3  H  1   2.060 0.008 . 1 . . . A 35 MET ME   . 18678 1 
       425 . 1 1 35 35 MET C    C 13 174.365 0.18  . 1 . . . A 35 MET C    . 18678 1 
       426 . 1 1 35 35 MET CA   C 13  55.155 0.18  . 1 . . . A 35 MET CA   . 18678 1 
       427 . 1 1 35 35 MET CB   C 13  34.298 0.18  . 1 . . . A 35 MET CB   . 18678 1 
       428 . 1 1 35 35 MET CG   C 13  31.787 0.18  . 1 . . . A 35 MET CG   . 18678 1 
       429 . 1 1 35 35 MET CE   C 13  17.155 0.18  . 1 . . . A 35 MET CE   . 18678 1 
       430 . 1 1 35 35 MET N    N 15 119.778 0.12  . 1 . . . A 35 MET N    . 18678 1 
       431 . 1 1 36 36 ARG H    H  1   8.608 0.008 . 1 . . . A 36 ARG H    . 18678 1 
       432 . 1 1 36 36 ARG HB2  H  1   1.523 0.008 . 2 . . . A 36 ARG HB2  . 18678 1 
       433 . 1 1 36 36 ARG HB3  H  1   1.426 0.008 . 2 . . . A 36 ARG HB3  . 18678 1 
       434 . 1 1 36 36 ARG HG2  H  1   1.275 0.008 . 2 . . . A 36 ARG HG2  . 18678 1 
       435 . 1 1 36 36 ARG HG3  H  1   1.538 0.008 . 2 . . . A 36 ARG HG3  . 18678 1 
       436 . 1 1 36 36 ARG HD3  H  1   3.146 0.008 . 2 . . . A 36 ARG HD3  . 18678 1 
       437 . 1 1 36 36 ARG C    C 13 171.664 0.18  . 1 . . . A 36 ARG C    . 18678 1 
       438 . 1 1 36 36 ARG CA   C 13  56.159 0.18  . 1 . . . A 36 ARG CA   . 18678 1 
       439 . 1 1 36 36 ARG CB   C 13  33.519 0.18  . 1 . . . A 36 ARG CB   . 18678 1 
       440 . 1 1 36 36 ARG CG   C 13  28.217 0.18  . 1 . . . A 36 ARG CG   . 18678 1 
       441 . 1 1 36 36 ARG CD   C 13  43.032 0.18  . 1 . . . A 36 ARG CD   . 18678 1 
       442 . 1 1 36 36 ARG N    N 15 121.714 0.12  . 1 . . . A 36 ARG N    . 18678 1 
       443 . 1 1 37 37 ASN H    H  1   8.876 0.008 . 1 . . . A 37 ASN H    . 18678 1 
       444 . 1 1 37 37 ASN HA   H  1   4.667 0.008 . 1 . . . A 37 ASN HA   . 18678 1 
       445 . 1 1 37 37 ASN HB2  H  1   2.708 0.008 . 2 . . . A 37 ASN HB2  . 18678 1 
       446 . 1 1 37 37 ASN HB3  H  1   3.017 0.008 . 2 . . . A 37 ASN HB3  . 18678 1 
       447 . 1 1 37 37 ASN HD21 H  1   7.790 0.008 . 2 . . . A 37 ASN HD21 . 18678 1 
       448 . 1 1 37 37 ASN HD22 H  1   7.203 0.008 . 2 . . . A 37 ASN HD22 . 18678 1 
       449 . 1 1 37 37 ASN C    C 13 173.323 0.18  . 1 . . . A 37 ASN C    . 18678 1 
       450 . 1 1 37 37 ASN CA   C 13  53.007 0.18  . 1 . . . A 37 ASN CA   . 18678 1 
       451 . 1 1 37 37 ASN CB   C 13  39.221 0.18  . 1 . . . A 37 ASN CB   . 18678 1 
       452 . 1 1 37 37 ASN N    N 15 121.222 0.12  . 1 . . . A 37 ASN N    . 18678 1 
       453 . 1 1 37 37 ASN ND2  N 15 113.899 0.12  . 1 . . . A 37 ASN ND2  . 18678 1 
       454 . 1 1 38 38 LYS H    H  1   9.049 0.008 . 1 . . . A 38 LYS H    . 18678 1 
       455 . 1 1 38 38 LYS HA   H  1   4.120 0.008 . 1 . . . A 38 LYS HA   . 18678 1 
       456 . 1 1 38 38 LYS HB2  H  1   1.901 0.008 . 2 . . . A 38 LYS HB2  . 18678 1 
       457 . 1 1 38 38 LYS HB3  H  1   1.901 0.008 . 2 . . . A 38 LYS HB3  . 18678 1 
       458 . 1 1 38 38 LYS HG2  H  1   1.503 0.008 . 2 . . . A 38 LYS HG2  . 18678 1 
       459 . 1 1 38 38 LYS HG3  H  1   1.503 0.008 . 2 . . . A 38 LYS HG3  . 18678 1 
       460 . 1 1 38 38 LYS HD2  H  1   1.720 0.008 . 2 . . . A 38 LYS HD2  . 18678 1 
       461 . 1 1 38 38 LYS HD3  H  1   1.720 0.008 . 2 . . . A 38 LYS HD3  . 18678 1 
       462 . 1 1 38 38 LYS HE2  H  1   3.025 0.008 . 2 . . . A 38 LYS HE2  . 18678 1 
       463 . 1 1 38 38 LYS HE3  H  1   3.025 0.008 . 2 . . . A 38 LYS HE3  . 18678 1 
       464 . 1 1 38 38 LYS CA   C 13  58.305 0.18  . 1 . . . A 38 LYS CA   . 18678 1 
       465 . 1 1 38 38 LYS CB   C 13  32.350 0.18  . 1 . . . A 38 LYS CB   . 18678 1 
       466 . 1 1 38 38 LYS CG   C 13  24.824 0.18  . 1 . . . A 38 LYS CG   . 18678 1 
       467 . 1 1 38 38 LYS CD   C 13  29.004 0.18  . 1 . . . A 38 LYS CD   . 18678 1 
       468 . 1 1 38 38 LYS CE   C 13  41.944 0.18  . 1 . . . A 38 LYS CE   . 18678 1 
       469 . 1 1 38 38 LYS N    N 15 126.560 0.12  . 1 . . . A 38 LYS N    . 18678 1 
       470 . 1 1 39 39 SER H    H  1   8.440 0.008 . 1 . . . A 39 SER H    . 18678 1 
       471 . 1 1 39 39 SER HA   H  1   4.446 0.008 . 1 . . . A 39 SER HA   . 18678 1 
       472 . 1 1 39 39 SER HB2  H  1   3.969 0.008 . 2 . . . A 39 SER HB2  . 18678 1 
       473 . 1 1 39 39 SER HB3  H  1   3.969 0.008 . 2 . . . A 39 SER HB3  . 18678 1 
       474 . 1 1 39 39 SER C    C 13 175.727 0.18  . 1 . . . A 39 SER C    . 18678 1 
       475 . 1 1 39 39 SER CA   C 13  59.813 0.18  . 1 . . . A 39 SER CA   . 18678 1 
       476 . 1 1 39 39 SER CB   C 13  62.897 0.18  . 1 . . . A 39 SER CB   . 18678 1 
       477 . 1 1 39 39 SER N    N 15 113.501 0.12  . 1 . . . A 39 SER N    . 18678 1 
       478 . 1 1 40 40 SER H    H  1   8.103 0.008 . 1 . . . A 40 SER H    . 18678 1 
       479 . 1 1 40 40 SER HA   H  1   4.611 0.008 . 1 . . . A 40 SER HA   . 18678 1 
       480 . 1 1 40 40 SER HB2  H  1   3.818 0.008 . 2 . . . A 40 SER HB2  . 18678 1 
       481 . 1 1 40 40 SER HB3  H  1   4.060 0.008 . 2 . . . A 40 SER HB3  . 18678 1 
       482 . 1 1 40 40 SER C    C 13 176.331 0.18  . 1 . . . A 40 SER C    . 18678 1 
       483 . 1 1 40 40 SER CA   C 13  57.666 0.18  . 1 . . . A 40 SER CA   . 18678 1 
       484 . 1 1 40 40 SER CB   C 13  65.195 0.18  . 1 . . . A 40 SER CB   . 18678 1 
       485 . 1 1 40 40 SER N    N 15 114.027 0.12  . 1 . . . A 40 SER N    . 18678 1 
       486 . 1 1 41 41 GLY H    H  1   8.399 0.008 . 1 . . . A 41 GLY H    . 18678 1 
       487 . 1 1 41 41 GLY HA2  H  1   4.230 0.008 . 2 . . . A 41 GLY HA2  . 18678 1 
       488 . 1 1 41 41 GLY HA3  H  1   3.873 0.008 . 2 . . . A 41 GLY HA3  . 18678 1 
       489 . 1 1 41 41 GLY C    C 13 174.340 0.18  . 1 . . . A 41 GLY C    . 18678 1 
       490 . 1 1 41 41 GLY CA   C 13  45.644 0.18  . 1 . . . A 41 GLY CA   . 18678 1 
       491 . 1 1 41 41 GLY N    N 15 111.485 0.12  . 1 . . . A 41 GLY N    . 18678 1 
       492 . 1 1 42 42 GLN H    H  1   7.973 0.008 . 1 . . . A 42 GLN H    . 18678 1 
       493 . 1 1 42 42 GLN HA   H  1   4.281 0.008 . 1 . . . A 42 GLN HA   . 18678 1 
       494 . 1 1 42 42 GLN HB2  H  1   2.085 0.008 . 2 . . . A 42 GLN HB2  . 18678 1 
       495 . 1 1 42 42 GLN HB3  H  1   1.917 0.008 . 2 . . . A 42 GLN HB3  . 18678 1 
       496 . 1 1 42 42 GLN HG2  H  1   2.404 0.008 . 2 . . . A 42 GLN HG2  . 18678 1 
       497 . 1 1 42 42 GLN HG3  H  1   2.404 0.008 . 2 . . . A 42 GLN HG3  . 18678 1 
       498 . 1 1 42 42 GLN HE21 H  1   6.932 0.008 . 2 . . . A 42 GLN HE21 . 18678 1 
       499 . 1 1 42 42 GLN HE22 H  1   7.573 0.008 . 2 . . . A 42 GLN HE22 . 18678 1 
       500 . 1 1 42 42 GLN C    C 13 176.606 0.18  . 1 . . . A 42 GLN C    . 18678 1 
       501 . 1 1 42 42 GLN CA   C 13  55.395 0.18  . 1 . . . A 42 GLN CA   . 18678 1 
       502 . 1 1 42 42 GLN CB   C 13  29.757 0.18  . 1 . . . A 42 GLN CB   . 18678 1 
       503 . 1 1 42 42 GLN CG   C 13  33.655 0.18  . 1 . . . A 42 GLN CG   . 18678 1 
       504 . 1 1 42 42 GLN N    N 15 118.745 0.12  . 1 . . . A 42 GLN N    . 18678 1 
       505 . 1 1 42 42 GLN NE2  N 15 112.158 0.12  . 1 . . . A 42 GLN NE2  . 18678 1 
       506 . 1 1 43 43 SER H    H  1   8.977 0.008 . 1 . . . A 43 SER H    . 18678 1 
       507 . 1 1 43 43 SER HA   H  1   4.341 0.008 . 1 . . . A 43 SER HA   . 18678 1 
       508 . 1 1 43 43 SER HB2  H  1   3.907 0.008 . 2 . . . A 43 SER HB2  . 18678 1 
       509 . 1 1 43 43 SER HB3  H  1   4.091 0.008 . 2 . . . A 43 SER HB3  . 18678 1 
       510 . 1 1 43 43 SER C    C 13 176.599 0.18  . 1 . . . A 43 SER C    . 18678 1 
       511 . 1 1 43 43 SER CA   C 13  58.335 0.18  . 1 . . . A 43 SER CA   . 18678 1 
       512 . 1 1 43 43 SER CB   C 13  63.807 0.18  . 1 . . . A 43 SER CB   . 18678 1 
       513 . 1 1 43 43 SER N    N 15 116.517 0.12  . 1 . . . A 43 SER N    . 18678 1 
       514 . 1 1 44 44 ARG H    H  1   9.012 0.008 . 1 . . . A 44 ARG H    . 18678 1 
       515 . 1 1 44 44 ARG HA   H  1   4.495 0.008 . 1 . . . A 44 ARG HA   . 18678 1 
       516 . 1 1 44 44 ARG HB2  H  1   1.222 0.008 . 2 . . . A 44 ARG HB2  . 18678 1 
       517 . 1 1 44 44 ARG HB3  H  1   2.257 0.008 . 2 . . . A 44 ARG HB3  . 18678 1 
       518 . 1 1 44 44 ARG HG2  H  1   1.558 0.008 . 2 . . . A 44 ARG HG2  . 18678 1 
       519 . 1 1 44 44 ARG HG3  H  1   1.709 0.008 . 2 . . . A 44 ARG HG3  . 18678 1 
       520 . 1 1 44 44 ARG HD2  H  1   3.127 0.008 . 2 . . . A 44 ARG HD2  . 18678 1 
       521 . 1 1 44 44 ARG HD3  H  1   2.898 0.008 . 2 . . . A 44 ARG HD3  . 18678 1 
       522 . 1 1 44 44 ARG C    C 13 177.596 0.18  . 1 . . . A 44 ARG C    . 18678 1 
       523 . 1 1 44 44 ARG CA   C 13  55.765 0.18  . 1 . . . A 44 ARG CA   . 18678 1 
       524 . 1 1 44 44 ARG CB   C 13  31.307 0.18  . 1 . . . A 44 ARG CB   . 18678 1 
       525 . 1 1 44 44 ARG CG   C 13  27.439 0.18  . 1 . . . A 44 ARG CG   . 18678 1 
       526 . 1 1 44 44 ARG CD   C 13  43.723 0.18  . 1 . . . A 44 ARG CD   . 18678 1 
       527 . 1 1 44 44 ARG N    N 15 123.834 0.12  . 1 . . . A 44 ARG N    . 18678 1 
       528 . 1 1 45 45 GLY H    H  1   9.043 0.008 . 1 . . . A 45 GLY H    . 18678 1 
       529 . 1 1 45 45 GLY HA2  H  1   4.164 0.008 . 2 . . . A 45 GLY HA2  . 18678 1 
       530 . 1 1 45 45 GLY HA3  H  1   3.692 0.008 . 2 . . . A 45 GLY HA3  . 18678 1 
       531 . 1 1 45 45 GLY C    C 13 172.606 0.18  . 1 . . . A 45 GLY C    . 18678 1 
       532 . 1 1 45 45 GLY CA   C 13  45.804 0.18  . 1 . . . A 45 GLY CA   . 18678 1 
       533 . 1 1 45 45 GLY N    N 15 106.711 0.12  . 1 . . . A 45 GLY N    . 18678 1 
       534 . 1 1 46 46 PHE H    H  1   7.288 0.008 . 1 . . . A 46 PHE H    . 18678 1 
       535 . 1 1 46 46 PHE HA   H  1   5.477 0.008 . 1 . . . A 46 PHE HA   . 18678 1 
       536 . 1 1 46 46 PHE HB2  H  1   3.169 0.008 . 2 . . . A 46 PHE HB2  . 18678 1 
       537 . 1 1 46 46 PHE HB3  H  1   3.006 0.008 . 2 . . . A 46 PHE HB3  . 18678 1 
       538 . 1 1 46 46 PHE HD1  H  1   6.872 0.008 . 3 . . . A 46 PHE HD1  . 18678 1 
       539 . 1 1 46 46 PHE HD2  H  1   6.872 0.008 . 3 . . . A 46 PHE HD2  . 18678 1 
       540 . 1 1 46 46 PHE HE1  H  1   7.296 0.008 . 3 . . . A 46 PHE HE1  . 18678 1 
       541 . 1 1 46 46 PHE HE2  H  1   7.296 0.008 . 3 . . . A 46 PHE HE2  . 18678 1 
       542 . 1 1 46 46 PHE C    C 13 173.114 0.18  . 1 . . . A 46 PHE C    . 18678 1 
       543 . 1 1 46 46 PHE CA   C 13  54.660 0.18  . 1 . . . A 46 PHE CA   . 18678 1 
       544 . 1 1 46 46 PHE CB   C 13  41.916 0.18  . 1 . . . A 46 PHE CB   . 18678 1 
       545 . 1 1 46 46 PHE CD1  C 13 130.404 0.18  . 3 . . . A 46 PHE CD1  . 18678 1 
       546 . 1 1 46 46 PHE CD2  C 13 130.404 0.18  . 3 . . . A 46 PHE CD2  . 18678 1 
       547 . 1 1 46 46 PHE CE1  C 13 129.386 0.18  . 3 . . . A 46 PHE CE1  . 18678 1 
       548 . 1 1 46 46 PHE CE2  C 13 129.386 0.18  . 3 . . . A 46 PHE CE2  . 18678 1 
       549 . 1 1 46 46 PHE N    N 15 112.805 0.12  . 1 . . . A 46 PHE N    . 18678 1 
       550 . 1 1 47 47 ALA H    H  1   8.489 0.008 . 1 . . . A 47 ALA H    . 18678 1 
       551 . 1 1 47 47 ALA HA   H  1   5.133 0.008 . 1 . . . A 47 ALA HA   . 18678 1 
       552 . 1 1 47 47 ALA HB1  H  1   1.152 0.008 . 1 . . . A 47 ALA MB   . 18678 1 
       553 . 1 1 47 47 ALA HB2  H  1   1.152 0.008 . 1 . . . A 47 ALA MB   . 18678 1 
       554 . 1 1 47 47 ALA HB3  H  1   1.152 0.008 . 1 . . . A 47 ALA MB   . 18678 1 
       555 . 1 1 47 47 ALA C    C 13 174.783 0.18  . 1 . . . A 47 ALA C    . 18678 1 
       556 . 1 1 47 47 ALA CA   C 13  49.726 0.18  . 1 . . . A 47 ALA CA   . 18678 1 
       557 . 1 1 47 47 ALA CB   C 13  25.180 0.18  . 1 . . . A 47 ALA CB   . 18678 1 
       558 . 1 1 47 47 ALA N    N 15 118.618 0.12  . 1 . . . A 47 ALA N    . 18678 1 
       559 . 1 1 48 48 PHE H    H  1   9.047 0.008 . 1 . . . A 48 PHE H    . 18678 1 
       560 . 1 1 48 48 PHE HA   H  1   5.426 0.008 . 1 . . . A 48 PHE HA   . 18678 1 
       561 . 1 1 48 48 PHE HB2  H  1   2.906 0.008 . 2 . . . A 48 PHE HB2  . 18678 1 
       562 . 1 1 48 48 PHE HB3  H  1   2.783 0.008 . 2 . . . A 48 PHE HB3  . 18678 1 
       563 . 1 1 48 48 PHE HD1  H  1   7.117 0.008 . 3 . . . A 48 PHE HD1  . 18678 1 
       564 . 1 1 48 48 PHE HD2  H  1   7.117 0.008 . 3 . . . A 48 PHE HD2  . 18678 1 
       565 . 1 1 48 48 PHE HE1  H  1   7.440 0.008 . 3 . . . A 48 PHE HE1  . 18678 1 
       566 . 1 1 48 48 PHE HE2  H  1   7.440 0.008 . 3 . . . A 48 PHE HE2  . 18678 1 
       567 . 1 1 48 48 PHE HZ   H  1   7.245 0.008 . 1 . . . A 48 PHE HZ   . 18678 1 
       568 . 1 1 48 48 PHE C    C 13 174.883 0.18  . 1 . . . A 48 PHE C    . 18678 1 
       569 . 1 1 48 48 PHE CA   C 13  56.721 0.18  . 1 . . . A 48 PHE CA   . 18678 1 
       570 . 1 1 48 48 PHE CB   C 13  42.554 0.18  . 1 . . . A 48 PHE CB   . 18678 1 
       571 . 1 1 48 48 PHE CD1  C 13 129.488 0.18  . 3 . . . A 48 PHE CD1  . 18678 1 
       572 . 1 1 48 48 PHE CD2  C 13 129.488 0.18  . 3 . . . A 48 PHE CD2  . 18678 1 
       573 . 1 1 48 48 PHE CE1  C 13 129.439 0.18  . 3 . . . A 48 PHE CE1  . 18678 1 
       574 . 1 1 48 48 PHE CE2  C 13 129.435 0.18  . 3 . . . A 48 PHE CE2  . 18678 1 
       575 . 1 1 48 48 PHE CZ   C 13 127.700 0.18  . 1 . . . A 48 PHE CZ   . 18678 1 
       576 . 1 1 48 48 PHE N    N 15 116.577 0.12  . 1 . . . A 48 PHE N    . 18678 1 
       577 . 1 1 49 49 VAL H    H  1   9.764 0.008 . 1 . . . A 49 VAL H    . 18678 1 
       578 . 1 1 49 49 VAL HA   H  1   4.495 0.008 . 1 . . . A 49 VAL HA   . 18678 1 
       579 . 1 1 49 49 VAL HB   H  1   2.245 0.008 . 1 . . . A 49 VAL HB   . 18678 1 
       580 . 1 1 49 49 VAL HG11 H  1   0.930 0.008 . 2 . . . A 49 VAL MG1  . 18678 1 
       581 . 1 1 49 49 VAL HG12 H  1   0.930 0.008 . 2 . . . A 49 VAL MG1  . 18678 1 
       582 . 1 1 49 49 VAL HG13 H  1   0.930 0.008 . 2 . . . A 49 VAL MG1  . 18678 1 
       583 . 1 1 49 49 VAL HG21 H  1   0.184 0.008 . 2 . . . A 49 VAL MG2  . 18678 1 
       584 . 1 1 49 49 VAL HG22 H  1   0.184 0.008 . 2 . . . A 49 VAL MG2  . 18678 1 
       585 . 1 1 49 49 VAL HG23 H  1   0.184 0.008 . 2 . . . A 49 VAL MG2  . 18678 1 
       586 . 1 1 49 49 VAL C    C 13 173.924 0.18  . 1 . . . A 49 VAL C    . 18678 1 
       587 . 1 1 49 49 VAL CA   C 13  61.187 0.18  . 1 . . . A 49 VAL CA   . 18678 1 
       588 . 1 1 49 49 VAL CB   C 13  33.523 0.18  . 1 . . . A 49 VAL CB   . 18678 1 
       589 . 1 1 49 49 VAL CG1  C 13  20.918 0.18  . 2 . . . A 49 VAL CG1  . 18678 1 
       590 . 1 1 49 49 VAL CG2  C 13  23.088 0.18  . 2 . . . A 49 VAL CG2  . 18678 1 
       591 . 1 1 49 49 VAL N    N 15 123.523 0.12  . 1 . . . A 49 VAL N    . 18678 1 
       592 . 1 1 50 50 GLU H    H  1   8.805 0.008 . 1 . . . A 50 GLU H    . 18678 1 
       593 . 1 1 50 50 GLU HA   H  1   4.968 0.008 . 1 . . . A 50 GLU HA   . 18678 1 
       594 . 1 1 50 50 GLU HB2  H  1   1.900 0.008 . 2 . . . A 50 GLU HB2  . 18678 1 
       595 . 1 1 50 50 GLU HB3  H  1   1.948 0.008 . 2 . . . A 50 GLU HB3  . 18678 1 
       596 . 1 1 50 50 GLU HG2  H  1   1.948 0.008 . 2 . . . A 50 GLU HG2  . 18678 1 
       597 . 1 1 50 50 GLU HG3  H  1   2.200 0.008 . 2 . . . A 50 GLU HG3  . 18678 1 
       598 . 1 1 50 50 GLU C    C 13 175.514 0.18  . 1 . . . A 50 GLU C    . 18678 1 
       599 . 1 1 50 50 GLU CA   C 13  54.680 0.18  . 1 . . . A 50 GLU CA   . 18678 1 
       600 . 1 1 50 50 GLU CB   C 13  31.885 0.18  . 1 . . . A 50 GLU CB   . 18678 1 
       601 . 1 1 50 50 GLU CG   C 13  36.033 0.18  . 1 . . . A 50 GLU CG   . 18678 1 
       602 . 1 1 50 50 GLU N    N 15 126.369 0.12  . 1 . . . A 50 GLU N    . 18678 1 
       603 . 1 1 51 51 PHE H    H  1   9.202 0.008 . 1 . . . A 51 PHE H    . 18678 1 
       604 . 1 1 51 51 PHE HA   H  1   4.700 0.008 . 1 . . . A 51 PHE HA   . 18678 1 
       605 . 1 1 51 51 PHE HB2  H  1   3.588 0.008 . 2 . . . A 51 PHE HB2  . 18678 1 
       606 . 1 1 51 51 PHE HB3  H  1   3.163 0.008 . 2 . . . A 51 PHE HB3  . 18678 1 
       607 . 1 1 51 51 PHE HD1  H  1   7.523 0.008 . 3 . . . A 51 PHE HD1  . 18678 1 
       608 . 1 1 51 51 PHE HD2  H  1   7.523 0.008 . 3 . . . A 51 PHE HD2  . 18678 1 
       609 . 1 1 51 51 PHE HE1  H  1   6.909 0.008 . 3 . . . A 51 PHE HE1  . 18678 1 
       610 . 1 1 51 51 PHE HE2  H  1   6.909 0.008 . 3 . . . A 51 PHE HE2  . 18678 1 
       611 . 1 1 51 51 PHE HZ   H  1   6.273 0.008 . 1 . . . A 51 PHE HZ   . 18678 1 
       612 . 1 1 51 51 PHE C    C 13 176.349 0.18  . 1 . . . A 51 PHE C    . 18678 1 
       613 . 1 1 51 51 PHE CA   C 13  57.777 0.18  . 1 . . . A 51 PHE CA   . 18678 1 
       614 . 1 1 51 51 PHE CB   C 13  41.013 0.18  . 1 . . . A 51 PHE CB   . 18678 1 
       615 . 1 1 51 51 PHE CD1  C 13 130.165 0.18  . 3 . . . A 51 PHE CD1  . 18678 1 
       616 . 1 1 51 51 PHE CD2  C 13 130.165 0.18  . 3 . . . A 51 PHE CD2  . 18678 1 
       617 . 1 1 51 51 PHE CE1  C 13 128.381 0.18  . 3 . . . A 51 PHE CE1  . 18678 1 
       618 . 1 1 51 51 PHE CE2  C 13 128.381 0.18  . 3 . . . A 51 PHE CE2  . 18678 1 
       619 . 1 1 51 51 PHE CZ   C 13 127.774 0.18  . 1 . . . A 51 PHE CZ   . 18678 1 
       620 . 1 1 51 51 PHE N    N 15 124.346 0.12  . 1 . . . A 51 PHE N    . 18678 1 
       621 . 1 1 52 52 SER H    H  1   9.404 0.008 . 1 . . . A 52 SER H    . 18678 1 
       622 . 1 1 52 52 SER HA   H  1   4.259 0.008 . 1 . . . A 52 SER HA   . 18678 1 
       623 . 1 1 52 52 SER HB2  H  1   3.625 0.008 . 2 . . . A 52 SER HB2  . 18678 1 
       624 . 1 1 52 52 SER HB3  H  1   3.778 0.008 . 2 . . . A 52 SER HB3  . 18678 1 
       625 . 1 1 52 52 SER C    C 13 174.418 0.18  . 1 . . . A 52 SER C    . 18678 1 
       626 . 1 1 52 52 SER CA   C 13  61.019 0.18  . 1 . . . A 52 SER CA   . 18678 1 
       627 . 1 1 52 52 SER CB   C 13  62.689 0.18  . 1 . . . A 52 SER CB   . 18678 1 
       628 . 1 1 52 52 SER N    N 15 117.163 0.12  . 1 . . . A 52 SER N    . 18678 1 
       629 . 1 1 53 53 HIS H    H  1   8.344 0.008 . 1 . . . A 53 HIS H    . 18678 1 
       630 . 1 1 53 53 HIS HA   H  1   5.082 0.008 . 1 . . . A 53 HIS HA   . 18678 1 
       631 . 1 1 53 53 HIS HB2  H  1   3.121 0.008 . 2 . . . A 53 HIS HB2  . 18678 1 
       632 . 1 1 53 53 HIS HB3  H  1   3.391 0.008 . 2 . . . A 53 HIS HB3  . 18678 1 
       633 . 1 1 53 53 HIS HD2  H  1   7.352 0.008 . 1 . . . A 53 HIS HD2  . 18678 1 
       634 . 1 1 53 53 HIS CA   C 13  53.920 0.18  . 1 . . . A 53 HIS CA   . 18678 1 
       635 . 1 1 53 53 HIS CB   C 13  31.362 0.18  . 1 . . . A 53 HIS CB   . 18678 1 
       636 . 1 1 53 53 HIS CD2  C 13 118.395 0.18  . 1 . . . A 53 HIS CD2  . 18678 1 
       637 . 1 1 53 53 HIS N    N 15 115.694 0.12  . 1 . . . A 53 HIS N    . 18678 1 
       638 . 1 1 55 55 GLN H    H  1   9.318 0.008 . 1 . . . A 55 GLN H    . 18678 1 
       639 . 1 1 55 55 GLN HA   H  1   4.160 0.008 . 1 . . . A 55 GLN HA   . 18678 1 
       640 . 1 1 55 55 GLN HB2  H  1   2.059 0.008 . 2 . . . A 55 GLN HB2  . 18678 1 
       641 . 1 1 55 55 GLN HB3  H  1   2.090 0.008 . 2 . . . A 55 GLN HB3  . 18678 1 
       642 . 1 1 55 55 GLN HG2  H  1   2.458 0.008 . 2 . . . A 55 GLN HG2  . 18678 1 
       643 . 1 1 55 55 GLN HG3  H  1   2.458 0.008 . 2 . . . A 55 GLN HG3  . 18678 1 
       644 . 1 1 55 55 GLN HE21 H  1   7.626 0.008 . 2 . . . A 55 GLN HE21 . 18678 1 
       645 . 1 1 55 55 GLN HE22 H  1   6.938 0.008 . 2 . . . A 55 GLN HE22 . 18678 1 
       646 . 1 1 55 55 GLN C    C 13 178.319 0.18  . 1 . . . A 55 GLN C    . 18678 1 
       647 . 1 1 55 55 GLN CA   C 13  58.581 0.18  . 1 . . . A 55 GLN CA   . 18678 1 
       648 . 1 1 55 55 GLN CB   C 13  27.763 0.18  . 1 . . . A 55 GLN CB   . 18678 1 
       649 . 1 1 55 55 GLN CG   C 13  33.977 0.18  . 1 . . . A 55 GLN CG   . 18678 1 
       650 . 1 1 55 55 GLN N    N 15 114.869 0.12  . 1 . . . A 55 GLN N    . 18678 1 
       651 . 1 1 55 55 GLN NE2  N 15 111.852 0.12  . 1 . . . A 55 GLN NE2  . 18678 1 
       652 . 1 1 56 56 ASP H    H  1   7.317 0.008 . 1 . . . A 56 ASP H    . 18678 1 
       653 . 1 1 56 56 ASP HA   H  1   4.431 0.008 . 1 . . . A 56 ASP HA   . 18678 1 
       654 . 1 1 56 56 ASP HB2  H  1   2.961 0.008 . 2 . . . A 56 ASP HB2  . 18678 1 
       655 . 1 1 56 56 ASP HB3  H  1   2.642 0.008 . 2 . . . A 56 ASP HB3  . 18678 1 
       656 . 1 1 56 56 ASP C    C 13 177.264 0.18  . 1 . . . A 56 ASP C    . 18678 1 
       657 . 1 1 56 56 ASP CA   C 13  56.687 0.18  . 1 . . . A 56 ASP CA   . 18678 1 
       658 . 1 1 56 56 ASP CB   C 13  40.770 0.18  . 1 . . . A 56 ASP CB   . 18678 1 
       659 . 1 1 56 56 ASP N    N 15 118.066 0.12  . 1 . . . A 56 ASP N    . 18678 1 
       660 . 1 1 57 57 ALA H    H  1   6.854 0.008 . 1 . . . A 57 ALA H    . 18678 1 
       661 . 1 1 57 57 ALA HA   H  1   3.002 0.008 . 1 . . . A 57 ALA HA   . 18678 1 
       662 . 1 1 57 57 ALA HB1  H  1   1.640 0.008 . 1 . . . A 57 ALA MB   . 18678 1 
       663 . 1 1 57 57 ALA HB2  H  1   1.640 0.008 . 1 . . . A 57 ALA MB   . 18678 1 
       664 . 1 1 57 57 ALA HB3  H  1   1.640 0.008 . 1 . . . A 57 ALA MB   . 18678 1 
       665 . 1 1 57 57 ALA C    C 13 179.680 0.18  . 1 . . . A 57 ALA C    . 18678 1 
       666 . 1 1 57 57 ALA CA   C 13  54.739 0.18  . 1 . . . A 57 ALA CA   . 18678 1 
       667 . 1 1 57 57 ALA CB   C 13  19.064 0.18  . 1 . . . A 57 ALA CB   . 18678 1 
       668 . 1 1 57 57 ALA N    N 15 122.367 0.12  . 1 . . . A 57 ALA N    . 18678 1 
       669 . 1 1 58 58 THR H    H  1   8.326 0.008 . 1 . . . A 58 THR H    . 18678 1 
       670 . 1 1 58 58 THR HA   H  1   4.374 0.008 . 1 . . . A 58 THR HA   . 18678 1 
       671 . 1 1 58 58 THR HB   H  1   4.146 0.008 . 1 . . . A 58 THR HB   . 18678 1 
       672 . 1 1 58 58 THR HG21 H  1   1.334 0.008 . 1 . . . A 58 THR MG   . 18678 1 
       673 . 1 1 58 58 THR HG22 H  1   1.334 0.008 . 1 . . . A 58 THR MG   . 18678 1 
       674 . 1 1 58 58 THR HG23 H  1   1.334 0.008 . 1 . . . A 58 THR MG   . 18678 1 
       675 . 1 1 58 58 THR C    C 13 177.296 0.18  . 1 . . . A 58 THR C    . 18678 1 
       676 . 1 1 58 58 THR CA   C 13  65.121 0.18  . 1 . . . A 58 THR CA   . 18678 1 
       677 . 1 1 58 58 THR CB   C 13  68.826 0.18  . 1 . . . A 58 THR CB   . 18678 1 
       678 . 1 1 58 58 THR CG2  C 13  21.787 0.18  . 1 . . . A 58 THR CG2  . 18678 1 
       679 . 1 1 58 58 THR N    N 15 111.238 0.12  . 1 . . . A 58 THR N    . 18678 1 
       680 . 1 1 59 59 ARG H    H  1   8.023 0.008 . 1 . . . A 59 ARG H    . 18678 1 
       681 . 1 1 59 59 ARG HA   H  1   4.104 0.008 . 1 . . . A 59 ARG HA   . 18678 1 
       682 . 1 1 59 59 ARG HB2  H  1   2.052 0.008 . 2 . . . A 59 ARG HB2  . 18678 1 
       683 . 1 1 59 59 ARG HB3  H  1   1.969 0.008 . 2 . . . A 59 ARG HB3  . 18678 1 
       684 . 1 1 59 59 ARG HG2  H  1   1.845 0.008 . 2 . . . A 59 ARG HG2  . 18678 1 
       685 . 1 1 59 59 ARG HG3  H  1   1.721 0.008 . 2 . . . A 59 ARG HG3  . 18678 1 
       686 . 1 1 59 59 ARG HD2  H  1   3.293 0.008 . 2 . . . A 59 ARG HD2  . 18678 1 
       687 . 1 1 59 59 ARG C    C 13 179.175 0.18  . 1 . . . A 59 ARG C    . 18678 1 
       688 . 1 1 59 59 ARG CA   C 13  59.260 0.18  . 1 . . . A 59 ARG CA   . 18678 1 
       689 . 1 1 59 59 ARG CB   C 13  30.033 0.18  . 1 . . . A 59 ARG CB   . 18678 1 
       690 . 1 1 59 59 ARG CG   C 13  27.637 0.18  . 1 . . . A 59 ARG CG   . 18678 1 
       691 . 1 1 59 59 ARG CD   C 13  43.530 0.18  . 1 . . . A 59 ARG CD   . 18678 1 
       692 . 1 1 59 59 ARG N    N 15 120.821 0.12  . 1 . . . A 59 ARG N    . 18678 1 
       693 . 1 1 60 60 TRP H    H  1   7.845 0.008 . 1 . . . A 60 TRP H    . 18678 1 
       694 . 1 1 60 60 TRP HA   H  1   4.311 0.008 . 1 . . . A 60 TRP HA   . 18678 1 
       695 . 1 1 60 60 TRP HB2  H  1   3.227 0.008 . 2 . . . A 60 TRP HB2  . 18678 1 
       696 . 1 1 60 60 TRP HB3  H  1   3.043 0.008 . 2 . . . A 60 TRP HB3  . 18678 1 
       697 . 1 1 60 60 TRP HD1  H  1   7.070 0.008 . 1 . . . A 60 TRP HD1  . 18678 1 
       698 . 1 1 60 60 TRP HE1  H  1  10.928 0.008 . 1 . . . A 60 TRP HE1  . 18678 1 
       699 . 1 1 60 60 TRP HE3  H  1   7.507 0.008 . 1 . . . A 60 TRP HE3  . 18678 1 
       700 . 1 1 60 60 TRP HZ2  H  1   7.166 0.008 . 1 . . . A 60 TRP HZ2  . 18678 1 
       701 . 1 1 60 60 TRP HZ3  H  1   6.885 0.008 . 1 . . . A 60 TRP HZ3  . 18678 1 
       702 . 1 1 60 60 TRP HH2  H  1   6.892 0.008 . 1 . . . A 60 TRP HH2  . 18678 1 
       703 . 1 1 60 60 TRP CA   C 13  60.560 0.18  . 1 . . . A 60 TRP CA   . 18678 1 
       704 . 1 1 60 60 TRP CB   C 13  28.317 0.18  . 1 . . . A 60 TRP CB   . 18678 1 
       705 . 1 1 60 60 TRP CD1  C 13 124.009 0.18  . 1 . . . A 60 TRP CD1  . 18678 1 
       706 . 1 1 60 60 TRP CE3  C 13 118.874 0.18  . 1 . . . A 60 TRP CE3  . 18678 1 
       707 . 1 1 60 60 TRP CZ2  C 13 113.077 0.18  . 1 . . . A 60 TRP CZ2  . 18678 1 
       708 . 1 1 60 60 TRP CZ3  C 13 118.366 0.18  . 1 . . . A 60 TRP CZ3  . 18678 1 
       709 . 1 1 60 60 TRP CH2  C 13 121.307 0.18  . 1 . . . A 60 TRP CH2  . 18678 1 
       710 . 1 1 60 60 TRP N    N 15 120.202 0.12  . 1 . . . A 60 TRP N    . 18678 1 
       711 . 1 1 60 60 TRP NE1  N 15 131.100 0.12  . 1 . . . A 60 TRP NE1  . 18678 1 
       712 . 1 1 61 61 MET H    H  1   8.227 0.008 . 1 . . . A 61 MET H    . 18678 1 
       713 . 1 1 61 61 MET HA   H  1   3.548 0.008 . 1 . . . A 61 MET HA   . 18678 1 
       714 . 1 1 61 61 MET HB2  H  1   1.582 0.008 . 2 . . . A 61 MET HB2  . 18678 1 
       715 . 1 1 61 61 MET HB3  H  1   2.128 0.008 . 2 . . . A 61 MET HB3  . 18678 1 
       716 . 1 1 61 61 MET HG2  H  1   2.010 0.008 . 2 . . . A 61 MET HG2  . 18678 1 
       717 . 1 1 61 61 MET HG3  H  1   2.010 0.008 . 2 . . . A 61 MET HG3  . 18678 1 
       718 . 1 1 61 61 MET HE1  H  1   0.804 0.008 . 1 . . . A 61 MET ME   . 18678 1 
       719 . 1 1 61 61 MET HE2  H  1   0.804 0.008 . 1 . . . A 61 MET ME   . 18678 1 
       720 . 1 1 61 61 MET HE3  H  1   0.804 0.008 . 1 . . . A 61 MET ME   . 18678 1 
       721 . 1 1 61 61 MET C    C 13 179.403 0.18  . 1 . . . A 61 MET C    . 18678 1 
       722 . 1 1 61 61 MET CA   C 13  58.430 0.18  . 1 . . . A 61 MET CA   . 18678 1 
       723 . 1 1 61 61 MET CB   C 13  33.321 0.18  . 1 . . . A 61 MET CB   . 18678 1 
       724 . 1 1 61 61 MET CG   C 13  31.724 0.18  . 1 . . . A 61 MET CG   . 18678 1 
       725 . 1 1 61 61 MET CE   C 13  15.415 0.18  . 1 . . . A 61 MET CE   . 18678 1 
       726 . 1 1 61 61 MET N    N 15 117.070 0.12  . 1 . . . A 61 MET N    . 18678 1 
       727 . 1 1 62 62 GLU H    H  1   8.757 0.008 . 1 . . . A 62 GLU H    . 18678 1 
       728 . 1 1 62 62 GLU HA   H  1   4.052 0.008 . 1 . . . A 62 GLU HA   . 18678 1 
       729 . 1 1 62 62 GLU HB2  H  1   2.068 0.008 . 2 . . . A 62 GLU HB2  . 18678 1 
       730 . 1 1 62 62 GLU HB3  H  1   2.120 0.008 . 2 . . . A 62 GLU HB3  . 18678 1 
       731 . 1 1 62 62 GLU HG2  H  1   2.511 0.008 . 2 . . . A 62 GLU HG2  . 18678 1 
       732 . 1 1 62 62 GLU HG3  H  1   2.511 0.008 . 2 . . . A 62 GLU HG3  . 18678 1 
       733 . 1 1 62 62 GLU C    C 13 181.125 0.18  . 1 . . . A 62 GLU C    . 18678 1 
       734 . 1 1 62 62 GLU CA   C 13  58.573 0.18  . 1 . . . A 62 GLU CA   . 18678 1 
       735 . 1 1 62 62 GLU CB   C 13  28.932 0.18  . 1 . . . A 62 GLU CB   . 18678 1 
       736 . 1 1 62 62 GLU CG   C 13  36.344 0.18  . 1 . . . A 62 GLU CG   . 18678 1 
       737 . 1 1 62 62 GLU N    N 15 117.320 0.12  . 1 . . . A 62 GLU N    . 18678 1 
       738 . 1 1 63 63 ALA H    H  1   8.552 0.008 . 1 . . . A 63 ALA H    . 18678 1 
       739 . 1 1 63 63 ALA HA   H  1   4.178 0.008 . 1 . . . A 63 ALA HA   . 18678 1 
       740 . 1 1 63 63 ALA HB1  H  1   1.497 0.008 . 1 . . . A 63 ALA MB   . 18678 1 
       741 . 1 1 63 63 ALA HB2  H  1   1.497 0.008 . 1 . . . A 63 ALA MB   . 18678 1 
       742 . 1 1 63 63 ALA HB3  H  1   1.497 0.008 . 1 . . . A 63 ALA MB   . 18678 1 
       743 . 1 1 63 63 ALA C    C 13 178.968 0.18  . 1 . . . A 63 ALA C    . 18678 1 
       744 . 1 1 63 63 ALA CA   C 13  54.500 0.18  . 1 . . . A 63 ALA CA   . 18678 1 
       745 . 1 1 63 63 ALA CB   C 13  18.451 0.18  . 1 . . . A 63 ALA CB   . 18678 1 
       746 . 1 1 63 63 ALA N    N 15 122.118 0.12  . 1 . . . A 63 ALA N    . 18678 1 
       747 . 1 1 64 64 ASN H    H  1   6.670 0.008 . 1 . . . A 64 ASN H    . 18678 1 
       748 . 1 1 64 64 ASN HA   H  1   4.651 0.008 . 1 . . . A 64 ASN HA   . 18678 1 
       749 . 1 1 64 64 ASN HB2  H  1   1.791 0.008 . 2 . . . A 64 ASN HB2  . 18678 1 
       750 . 1 1 64 64 ASN HB3  H  1   3.230 0.008 . 2 . . . A 64 ASN HB3  . 18678 1 
       751 . 1 1 64 64 ASN HD21 H  1   6.065 0.008 . 2 . . . A 64 ASN HD21 . 18678 1 
       752 . 1 1 64 64 ASN HD22 H  1   7.123 0.008 . 2 . . . A 64 ASN HD22 . 18678 1 
       753 . 1 1 64 64 ASN CA   C 13  53.258 0.18  . 1 . . . A 64 ASN CA   . 18678 1 
       754 . 1 1 64 64 ASN CB   C 13  40.313 0.18  . 1 . . . A 64 ASN CB   . 18678 1 
       755 . 1 1 64 64 ASN N    N 15 110.926 0.12  . 1 . . . A 64 ASN N    . 18678 1 
       756 . 1 1 64 64 ASN ND2  N 15 114.516 0.12  . 1 . . . A 64 ASN ND2  . 18678 1 
       757 . 1 1 65 65 GLN H    H  1   7.924 0.008 . 1 . . . A 65 GLN H    . 18678 1 
       758 . 1 1 65 65 GLN HA   H  1   3.906 0.008 . 1 . . . A 65 GLN HA   . 18678 1 
       759 . 1 1 65 65 GLN HB2  H  1   2.134 0.008 . 2 . . . A 65 GLN HB2  . 18678 1 
       760 . 1 1 65 65 GLN HB3  H  1   2.134 0.008 . 2 . . . A 65 GLN HB3  . 18678 1 
       761 . 1 1 65 65 GLN HG2  H  1   2.241 0.008 . 2 . . . A 65 GLN HG2  . 18678 1 
       762 . 1 1 65 65 GLN HG3  H  1   2.279 0.008 . 2 . . . A 65 GLN HG3  . 18678 1 
       763 . 1 1 65 65 GLN HE21 H  1   6.783 0.008 . 2 . . . A 65 GLN HE21 . 18678 1 
       764 . 1 1 65 65 GLN HE22 H  1   7.586 0.008 . 2 . . . A 65 GLN HE22 . 18678 1 
       765 . 1 1 65 65 GLN C    C 13 175.875 0.18  . 1 . . . A 65 GLN C    . 18678 1 
       766 . 1 1 65 65 GLN CA   C 13  57.285 0.18  . 1 . . . A 65 GLN CA   . 18678 1 
       767 . 1 1 65 65 GLN CB   C 13  26.116 0.18  . 1 . . . A 65 GLN CB   . 18678 1 
       768 . 1 1 65 65 GLN CG   C 13  34.003 0.18  . 1 . . . A 65 GLN CG   . 18678 1 
       769 . 1 1 65 65 GLN N    N 15 116.841 0.12  . 1 . . . A 65 GLN N    . 18678 1 
       770 . 1 1 65 65 GLN NE2  N 15 112.164 0.12  . 1 . . . A 65 GLN NE2  . 18678 1 
       771 . 1 1 66 66 HIS H    H  1   8.357 0.008 . 1 . . . A 66 HIS H    . 18678 1 
       772 . 1 1 66 66 HIS HA   H  1   4.018 0.008 . 1 . . . A 66 HIS HA   . 18678 1 
       773 . 1 1 66 66 HIS HB2  H  1   3.495 0.008 . 2 . . . A 66 HIS HB2  . 18678 1 
       774 . 1 1 66 66 HIS HB3  H  1   3.366 0.008 . 2 . . . A 66 HIS HB3  . 18678 1 
       775 . 1 1 66 66 HIS HD2  H  1   6.886 0.008 . 1 . . . A 66 HIS HD2  . 18678 1 
       776 . 1 1 66 66 HIS HE1  H  1   7.180 0.008 . 1 . . . A 66 HIS HE1  . 18678 1 
       777 . 1 1 66 66 HIS C    C 13 173.889 0.18  . 1 . . . A 66 HIS C    . 18678 1 
       778 . 1 1 66 66 HIS CA   C 13  57.146 0.18  . 1 . . . A 66 HIS CA   . 18678 1 
       779 . 1 1 66 66 HIS CB   C 13  26.461 0.18  . 1 . . . A 66 HIS CB   . 18678 1 
       780 . 1 1 66 66 HIS CD2  C 13 116.660 0.18  . 1 . . . A 66 HIS CD2  . 18678 1 
       781 . 1 1 67 67 SER H    H  1   7.668 0.008 . 1 . . . A 67 SER H    . 18678 1 
       782 . 1 1 67 67 SER HA   H  1   5.005 0.008 . 1 . . . A 67 SER HA   . 18678 1 
       783 . 1 1 67 67 SER HB2  H  1   3.575 0.008 . 2 . . . A 67 SER HB2  . 18678 1 
       784 . 1 1 67 67 SER HB3  H  1   3.613 0.008 . 2 . . . A 67 SER HB3  . 18678 1 
       785 . 1 1 67 67 SER C    C 13 171.719 0.18  . 1 . . . A 67 SER C    . 18678 1 
       786 . 1 1 67 67 SER CA   C 13  57.620 0.18  . 1 . . . A 67 SER CA   . 18678 1 
       787 . 1 1 67 67 SER CB   C 13  65.164 0.18  . 1 . . . A 67 SER CB   . 18678 1 
       788 . 1 1 67 67 SER N    N 15 115.496 0.12  . 1 . . . A 67 SER N    . 18678 1 
       789 . 1 1 68 68 LEU H    H  1   8.870 0.008 . 1 . . . A 68 LEU H    . 18678 1 
       790 . 1 1 68 68 LEU HA   H  1   4.679 0.008 . 1 . . . A 68 LEU HA   . 18678 1 
       791 . 1 1 68 68 LEU HB2  H  1   1.361 0.008 . 2 . . . A 68 LEU HB2  . 18678 1 
       792 . 1 1 68 68 LEU HB3  H  1   1.361 0.008 . 2 . . . A 68 LEU HB3  . 18678 1 
       793 . 1 1 68 68 LEU HG   H  1   1.443 0.008 . 1 . . . A 68 LEU HG   . 18678 1 
       794 . 1 1 68 68 LEU HD11 H  1   0.763 0.008 . 2 . . . A 68 LEU MD1  . 18678 1 
       795 . 1 1 68 68 LEU HD12 H  1   0.763 0.008 . 2 . . . A 68 LEU MD1  . 18678 1 
       796 . 1 1 68 68 LEU HD13 H  1   0.763 0.008 . 2 . . . A 68 LEU MD1  . 18678 1 
       797 . 1 1 68 68 LEU HD21 H  1   0.668 0.008 . 2 . . . A 68 LEU MD2  . 18678 1 
       798 . 1 1 68 68 LEU HD22 H  1   0.668 0.008 . 2 . . . A 68 LEU MD2  . 18678 1 
       799 . 1 1 68 68 LEU HD23 H  1   0.668 0.008 . 2 . . . A 68 LEU MD2  . 18678 1 
       800 . 1 1 68 68 LEU C    C 13 175.783 0.18  . 1 . . . A 68 LEU C    . 18678 1 
       801 . 1 1 68 68 LEU CA   C 13  52.686 0.18  . 1 . . . A 68 LEU CA   . 18678 1 
       802 . 1 1 68 68 LEU CB   C 13  46.117 0.18  . 1 . . . A 68 LEU CB   . 18678 1 
       803 . 1 1 68 68 LEU CG   C 13  26.324 0.18  . 1 . . . A 68 LEU CG   . 18678 1 
       804 . 1 1 68 68 LEU CD1  C 13  26.820 0.18  . 2 . . . A 68 LEU CD1  . 18678 1 
       805 . 1 1 68 68 LEU CD2  C 13  23.380 0.18  . 2 . . . A 68 LEU CD2  . 18678 1 
       806 . 1 1 68 68 LEU N    N 15 121.784 0.12  . 1 . . . A 68 LEU N    . 18678 1 
       807 . 1 1 69 69 ASN H    H  1   8.814 0.008 . 1 . . . A 69 ASN H    . 18678 1 
       808 . 1 1 69 69 ASN HA   H  1   5.335 0.008 . 1 . . . A 69 ASN HA   . 18678 1 
       809 . 1 1 69 69 ASN HB2  H  1   2.633 0.008 . 2 . . . A 69 ASN HB2  . 18678 1 
       810 . 1 1 69 69 ASN HB3  H  1   2.553 0.008 . 2 . . . A 69 ASN HB3  . 18678 1 
       811 . 1 1 69 69 ASN HD21 H  1   6.604 0.008 . 2 . . . A 69 ASN HD21 . 18678 1 
       812 . 1 1 69 69 ASN HD22 H  1   7.373 0.008 . 2 . . . A 69 ASN HD22 . 18678 1 
       813 . 1 1 69 69 ASN C    C 13 175.433 0.18  . 1 . . . A 69 ASN C    . 18678 1 
       814 . 1 1 69 69 ASN CA   C 13  52.053 0.18  . 1 . . . A 69 ASN CA   . 18678 1 
       815 . 1 1 69 69 ASN CB   C 13  39.740 0.18  . 1 . . . A 69 ASN CB   . 18678 1 
       816 . 1 1 69 69 ASN N    N 15 121.169 0.12  . 1 . . . A 69 ASN N    . 18678 1 
       817 . 1 1 69 69 ASN ND2  N 15 110.957 0.12  . 1 . . . A 69 ASN ND2  . 18678 1 
       818 . 1 1 70 70 ILE H    H  1   8.666 0.008 . 1 . . . A 70 ILE H    . 18678 1 
       819 . 1 1 70 70 ILE HA   H  1   4.338 0.008 . 1 . . . A 70 ILE HA   . 18678 1 
       820 . 1 1 70 70 ILE HB   H  1   1.622 0.008 . 1 . . . A 70 ILE HB   . 18678 1 
       821 . 1 1 70 70 ILE HG12 H  1   1.333 0.008 . 2 . . . A 70 ILE HG12 . 18678 1 
       822 . 1 1 70 70 ILE HG13 H  1   1.100 0.008 . 2 . . . A 70 ILE HG13 . 18678 1 
       823 . 1 1 70 70 ILE HG21 H  1   0.777 0.008 . 1 . . . A 70 ILE MG   . 18678 1 
       824 . 1 1 70 70 ILE HG22 H  1   0.777 0.008 . 1 . . . A 70 ILE MG   . 18678 1 
       825 . 1 1 70 70 ILE HG23 H  1   0.777 0.008 . 1 . . . A 70 ILE MG   . 18678 1 
       826 . 1 1 70 70 ILE HD11 H  1   0.704 0.008 . 1 . . . A 70 ILE MD   . 18678 1 
       827 . 1 1 70 70 ILE HD12 H  1   0.704 0.008 . 1 . . . A 70 ILE MD   . 18678 1 
       828 . 1 1 70 70 ILE HD13 H  1   0.704 0.008 . 1 . . . A 70 ILE MD   . 18678 1 
       829 . 1 1 70 70 ILE C    C 13 174.972 0.18  . 1 . . . A 70 ILE C    . 18678 1 
       830 . 1 1 70 70 ILE CA   C 13  59.046 0.18  . 1 . . . A 70 ILE CA   . 18678 1 
       831 . 1 1 70 70 ILE CB   C 13  39.594 0.18  . 1 . . . A 70 ILE CB   . 18678 1 
       832 . 1 1 70 70 ILE CG1  C 13  26.759 0.18  . 1 . . . A 70 ILE CG1  . 18678 1 
       833 . 1 1 70 70 ILE CG2  C 13  17.095 0.18  . 1 . . . A 70 ILE CG2  . 18678 1 
       834 . 1 1 70 70 ILE CD1  C 13  12.137 0.18  . 1 . . . A 70 ILE CD1  . 18678 1 
       835 . 1 1 70 70 ILE N    N 15 123.143 0.12  . 1 . . . A 70 ILE N    . 18678 1 
       836 . 1 1 71 71 LEU H    H  1   9.455 0.008 . 1 . . . A 71 LEU H    . 18678 1 
       837 . 1 1 71 71 LEU HA   H  1   3.949 0.008 . 1 . . . A 71 LEU HA   . 18678 1 
       838 . 1 1 71 71 LEU HB2  H  1   1.704 0.008 . 2 . . . A 71 LEU HB2  . 18678 1 
       839 . 1 1 71 71 LEU HB3  H  1   1.825 0.008 . 2 . . . A 71 LEU HB3  . 18678 1 
       840 . 1 1 71 71 LEU HG   H  1   1.531 0.008 . 1 . . . A 71 LEU HG   . 18678 1 
       841 . 1 1 71 71 LEU HD11 H  1   0.893 0.008 . 2 . . . A 71 LEU MD1  . 18678 1 
       842 . 1 1 71 71 LEU HD12 H  1   0.893 0.008 . 2 . . . A 71 LEU MD1  . 18678 1 
       843 . 1 1 71 71 LEU HD13 H  1   0.893 0.008 . 2 . . . A 71 LEU MD1  . 18678 1 
       844 . 1 1 71 71 LEU HD21 H  1   0.810 0.008 . 2 . . . A 71 LEU MD2  . 18678 1 
       845 . 1 1 71 71 LEU HD22 H  1   0.810 0.008 . 2 . . . A 71 LEU MD2  . 18678 1 
       846 . 1 1 71 71 LEU HD23 H  1   0.810 0.008 . 2 . . . A 71 LEU MD2  . 18678 1 
       847 . 1 1 71 71 LEU C    C 13 177.516 0.18  . 1 . . . A 71 LEU C    . 18678 1 
       848 . 1 1 71 71 LEU CA   C 13  55.122 0.18  . 1 . . . A 71 LEU CA   . 18678 1 
       849 . 1 1 71 71 LEU CB   C 13  39.364 0.18  . 1 . . . A 71 LEU CB   . 18678 1 
       850 . 1 1 71 71 LEU CG   C 13  27.123 0.18  . 1 . . . A 71 LEU CG   . 18678 1 
       851 . 1 1 71 71 LEU CD1  C 13  22.324 0.18  . 2 . . . A 71 LEU CD1  . 18678 1 
       852 . 1 1 71 71 LEU CD2  C 13  25.403 0.18  . 2 . . . A 71 LEU CD2  . 18678 1 
       853 . 1 1 71 71 LEU N    N 15 124.509 0.12  . 1 . . . A 71 LEU N    . 18678 1 
       854 . 1 1 72 72 GLY H    H  1   8.277 0.008 . 1 . . . A 72 GLY H    . 18678 1 
       855 . 1 1 72 72 GLY HA2  H  1   3.687 0.008 . 2 . . . A 72 GLY HA2  . 18678 1 
       856 . 1 1 72 72 GLY HA3  H  1   4.138 0.008 . 2 . . . A 72 GLY HA3  . 18678 1 
       857 . 1 1 72 72 GLY CA   C 13  45.622 0.18  . 1 . . . A 72 GLY CA   . 18678 1 
       858 . 1 1 72 72 GLY N    N 15 103.495 0.12  . 1 . . . A 72 GLY N    . 18678 1 
       859 . 1 1 73 73 GLN H    H  1   7.942 0.008 . 1 . . . A 73 GLN H    . 18678 1 
       860 . 1 1 73 73 GLN HA   H  1   4.594 0.008 . 1 . . . A 73 GLN HA   . 18678 1 
       861 . 1 1 73 73 GLN HB2  H  1   1.931 0.008 . 2 . . . A 73 GLN HB2  . 18678 1 
       862 . 1 1 73 73 GLN HB3  H  1   2.226 0.008 . 2 . . . A 73 GLN HB3  . 18678 1 
       863 . 1 1 73 73 GLN HG2  H  1   2.434 0.008 . 2 . . . A 73 GLN HG2  . 18678 1 
       864 . 1 1 73 73 GLN HG3  H  1   2.314 0.008 . 2 . . . A 73 GLN HG3  . 18678 1 
       865 . 1 1 73 73 GLN HE21 H  1   7.795 0.008 . 2 . . . A 73 GLN HE21 . 18678 1 
       866 . 1 1 73 73 GLN HE22 H  1   7.050 0.008 . 2 . . . A 73 GLN HE22 . 18678 1 
       867 . 1 1 73 73 GLN CA   C 13  53.365 0.18  . 1 . . . A 73 GLN CA   . 18678 1 
       868 . 1 1 73 73 GLN CB   C 13  31.230 0.18  . 1 . . . A 73 GLN CB   . 18678 1 
       869 . 1 1 73 73 GLN CG   C 13  33.712 0.18  . 1 . . . A 73 GLN CG   . 18678 1 
       870 . 1 1 73 73 GLN N    N 15 120.834 0.12  . 1 . . . A 73 GLN N    . 18678 1 
       871 . 1 1 73 73 GLN NE2  N 15 113.593 0.12  . 1 . . . A 73 GLN NE2  . 18678 1 
       872 . 1 1 74 74 LYS H    H  1   8.396 0.008 . 1 . . . A 74 LYS H    . 18678 1 
       873 . 1 1 74 74 LYS HA   H  1   4.613 0.008 . 1 . . . A 74 LYS HA   . 18678 1 
       874 . 1 1 74 74 LYS HB2  H  1   1.700 0.008 . 2 . . . A 74 LYS HB2  . 18678 1 
       875 . 1 1 74 74 LYS HB3  H  1   1.741 0.008 . 2 . . . A 74 LYS HB3  . 18678 1 
       876 . 1 1 74 74 LYS HG2  H  1   1.430 0.008 . 2 . . . A 74 LYS HG2  . 18678 1 
       877 . 1 1 74 74 LYS HG3  H  1   1.292 0.008 . 2 . . . A 74 LYS HG3  . 18678 1 
       878 . 1 1 74 74 LYS HD2  H  1   1.640 0.008 . 2 . . . A 74 LYS HD2  . 18678 1 
       879 . 1 1 74 74 LYS HD3  H  1   1.640 0.008 . 2 . . . A 74 LYS HD3  . 18678 1 
       880 . 1 1 74 74 LYS HE2  H  1   2.955 0.008 . 2 . . . A 74 LYS HE2  . 18678 1 
       881 . 1 1 74 74 LYS HE3  H  1   2.955 0.008 . 2 . . . A 74 LYS HE3  . 18678 1 
       882 . 1 1 74 74 LYS C    C 13 176.266 0.18  . 1 . . . A 74 LYS C    . 18678 1 
       883 . 1 1 74 74 LYS CA   C 13  56.633 0.18  . 1 . . . A 74 LYS CA   . 18678 1 
       884 . 1 1 74 74 LYS CB   C 13  32.247 0.18  . 1 . . . A 74 LYS CB   . 18678 1 
       885 . 1 1 74 74 LYS CG   C 13  24.735 0.18  . 1 . . . A 74 LYS CG   . 18678 1 
       886 . 1 1 74 74 LYS CD   C 13  29.103 0.18  . 1 . . . A 74 LYS CD   . 18678 1 
       887 . 1 1 74 74 LYS CE   C 13  41.759 0.18  . 1 . . . A 74 LYS CE   . 18678 1 
       888 . 1 1 74 74 LYS N    N 15 123.321 0.12  . 1 . . . A 74 LYS N    . 18678 1 
       889 . 1 1 75 75 VAL H    H  1   9.162 0.008 . 1 . . . A 75 VAL H    . 18678 1 
       890 . 1 1 75 75 VAL HA   H  1   4.468 0.008 . 1 . . . A 75 VAL HA   . 18678 1 
       891 . 1 1 75 75 VAL HB   H  1   1.924 0.008 . 1 . . . A 75 VAL HB   . 18678 1 
       892 . 1 1 75 75 VAL HG11 H  1   0.913 0.008 . 2 . . . A 75 VAL MG1  . 18678 1 
       893 . 1 1 75 75 VAL HG12 H  1   0.913 0.008 . 2 . . . A 75 VAL MG1  . 18678 1 
       894 . 1 1 75 75 VAL HG13 H  1   0.913 0.008 . 2 . . . A 75 VAL MG1  . 18678 1 
       895 . 1 1 75 75 VAL HG21 H  1   0.938 0.008 . 2 . . . A 75 VAL MG2  . 18678 1 
       896 . 1 1 75 75 VAL HG22 H  1   0.938 0.008 . 2 . . . A 75 VAL MG2  . 18678 1 
       897 . 1 1 75 75 VAL HG23 H  1   0.938 0.008 . 2 . . . A 75 VAL MG2  . 18678 1 
       898 . 1 1 75 75 VAL C    C 13 175.962 0.18  . 1 . . . A 75 VAL C    . 18678 1 
       899 . 1 1 75 75 VAL CA   C 13  60.660 0.18  . 1 . . . A 75 VAL CA   . 18678 1 
       900 . 1 1 75 75 VAL CB   C 13  34.894 0.18  . 1 . . . A 75 VAL CB   . 18678 1 
       901 . 1 1 75 75 VAL CG1  C 13  21.760 0.18  . 2 . . . A 75 VAL CG1  . 18678 1 
       902 . 1 1 75 75 VAL CG2  C 13  21.913 0.18  . 2 . . . A 75 VAL CG2  . 18678 1 
       903 . 1 1 75 75 VAL N    N 15 129.132 0.12  . 1 . . . A 75 VAL N    . 18678 1 
       904 . 1 1 76 76 SER H    H  1   8.170 0.008 . 1 . . . A 76 SER H    . 18678 1 
       905 . 1 1 76 76 SER HA   H  1   4.628 0.008 . 1 . . . A 76 SER HA   . 18678 1 
       906 . 1 1 76 76 SER HB2  H  1   4.002 0.008 . 2 . . . A 76 SER HB2  . 18678 1 
       907 . 1 1 76 76 SER HB3  H  1   3.818 0.008 . 2 . . . A 76 SER HB3  . 18678 1 
       908 . 1 1 76 76 SER C    C 13 173.163 0.18  . 1 . . . A 76 SER C    . 18678 1 
       909 . 1 1 76 76 SER CA   C 13  57.676 0.18  . 1 . . . A 76 SER CA   . 18678 1 
       910 . 1 1 76 76 SER CB   C 13  64.183 0.18  . 1 . . . A 76 SER CB   . 18678 1 
       911 . 1 1 76 76 SER N    N 15 120.884 0.12  . 1 . . . A 76 SER N    . 18678 1 
       912 . 1 1 77 77 MET H    H  1   7.189 0.008 . 1 . . . A 77 MET H    . 18678 1 
       913 . 1 1 77 77 MET HA   H  1   5.023 0.008 . 1 . . . A 77 MET HA   . 18678 1 
       914 . 1 1 77 77 MET HB2  H  1   1.885 0.008 . 2 . . . A 77 MET HB2  . 18678 1 
       915 . 1 1 77 77 MET HB3  H  1   1.552 0.008 . 2 . . . A 77 MET HB3  . 18678 1 
       916 . 1 1 77 77 MET HG2  H  1   1.674 0.008 . 2 . . . A 77 MET HG2  . 18678 1 
       917 . 1 1 77 77 MET HG3  H  1   1.208 0.008 . 2 . . . A 77 MET HG3  . 18678 1 
       918 . 1 1 77 77 MET HE1  H  1   0.496 0.008 . 1 . . . A 77 MET ME   . 18678 1 
       919 . 1 1 77 77 MET HE2  H  1   0.496 0.008 . 1 . . . A 77 MET ME   . 18678 1 
       920 . 1 1 77 77 MET HE3  H  1   0.496 0.008 . 1 . . . A 77 MET ME   . 18678 1 
       921 . 1 1 77 77 MET C    C 13 175.582 0.18  . 1 . . . A 77 MET C    . 18678 1 
       922 . 1 1 77 77 MET CA   C 13  53.744 0.18  . 1 . . . A 77 MET CA   . 18678 1 
       923 . 1 1 77 77 MET CB   C 13  31.202 0.18  . 1 . . . A 77 MET CB   . 18678 1 
       924 . 1 1 77 77 MET CG   C 13  37.578 0.18  . 1 . . . A 77 MET CG   . 18678 1 
       925 . 1 1 77 77 MET CE   C 13  16.577 0.18  . 1 . . . A 77 MET CE   . 18678 1 
       926 . 1 1 77 77 MET N    N 15 116.658 0.12  . 1 . . . A 77 MET N    . 18678 1 
       927 . 1 1 78 78 HIS H    H  1   8.773 0.008 . 1 . . . A 78 HIS H    . 18678 1 
       928 . 1 1 78 78 HIS HA   H  1   4.620 0.008 . 1 . . . A 78 HIS HA   . 18678 1 
       929 . 1 1 78 78 HIS HB2  H  1   3.255 0.008 . 2 . . . A 78 HIS HB2  . 18678 1 
       930 . 1 1 78 78 HIS HB3  H  1   2.702 0.008 . 2 . . . A 78 HIS HB3  . 18678 1 
       931 . 1 1 78 78 HIS HD2  H  1   6.652 0.008 . 1 . . . A 78 HIS HD2  . 18678 1 
       932 . 1 1 78 78 HIS CA   C 13  54.280 0.18  . 1 . . . A 78 HIS CA   . 18678 1 
       933 . 1 1 78 78 HIS CB   C 13  33.116 0.18  . 1 . . . A 78 HIS CB   . 18678 1 
       934 . 1 1 78 78 HIS CD2  C 13 123.216 0.18  . 1 . . . A 78 HIS CD2  . 18678 1 
       935 . 1 1 78 78 HIS N    N 15 118.935 0.12  . 1 . . . A 78 HIS N    . 18678 1 
       936 . 1 1 79 79 TYR H    H  1   9.173 0.008 . 1 . . . A 79 TYR H    . 18678 1 
       937 . 1 1 79 79 TYR HA   H  1   4.936 0.008 . 1 . . . A 79 TYR HA   . 18678 1 
       938 . 1 1 79 79 TYR HB2  H  1   3.144 0.008 . 2 . . . A 79 TYR HB2  . 18678 1 
       939 . 1 1 79 79 TYR HB3  H  1   2.816 0.008 . 2 . . . A 79 TYR HB3  . 18678 1 
       940 . 1 1 79 79 TYR HD1  H  1   7.380 0.008 . 3 . . . A 79 TYR HD1  . 18678 1 
       941 . 1 1 79 79 TYR HD2  H  1   7.380 0.008 . 3 . . . A 79 TYR HD2  . 18678 1 
       942 . 1 1 79 79 TYR HE1  H  1   6.846 0.008 . 3 . . . A 79 TYR HE1  . 18678 1 
       943 . 1 1 79 79 TYR HE2  H  1   6.846 0.008 . 3 . . . A 79 TYR HE2  . 18678 1 
       944 . 1 1 79 79 TYR CA   C 13  59.776 0.18  . 1 . . . A 79 TYR CA   . 18678 1 
       945 . 1 1 79 79 TYR CB   C 13  38.656 0.18  . 1 . . . A 79 TYR CB   . 18678 1 
       946 . 1 1 79 79 TYR CD1  C 13 131.723 0.18  . 3 . . . A 79 TYR CD1  . 18678 1 
       947 . 1 1 79 79 TYR CD2  C 13 131.727 0.18  . 3 . . . A 79 TYR CD2  . 18678 1 
       948 . 1 1 79 79 TYR CE1  C 13 116.679 0.18  . 3 . . . A 79 TYR CE1  . 18678 1 
       949 . 1 1 79 79 TYR CE2  C 13 116.679 0.18  . 3 . . . A 79 TYR CE2  . 18678 1 
       950 . 1 1 79 79 TYR N    N 15 123.286 0.12  . 1 . . . A 79 TYR N    . 18678 1 
       951 . 1 1 80 80 SER H    H  1   8.816 0.008 . 1 . . . A 80 SER H    . 18678 1 
       952 . 1 1 80 80 SER HA   H  1   4.774 0.008 . 1 . . . A 80 SER HA   . 18678 1 
       953 . 1 1 80 80 SER HB2  H  1   3.777 0.008 . 2 . . . A 80 SER HB2  . 18678 1 
       954 . 1 1 80 80 SER HB3  H  1   3.812 0.008 . 2 . . . A 80 SER HB3  . 18678 1 
       955 . 1 1 80 80 SER CA   C 13  59.794 0.18  . 1 . . . A 80 SER CA   . 18678 1 
       956 . 1 1 80 80 SER CB   C 13  64.856 0.18  . 1 . . . A 80 SER CB   . 18678 1 
       957 . 1 1 80 80 SER N    N 15 116.971 0.12  . 1 . . . A 80 SER N    . 18678 1 
       958 . 1 1 81 81 ASP H    H  1   8.616 0.008 . 1 . . . A 81 ASP H    . 18678 1 
       959 . 1 1 81 81 ASP HA   H  1   4.934 0.008 . 1 . . . A 81 ASP HA   . 18678 1 
       960 . 1 1 81 81 ASP HB2  H  1   2.774 0.008 . 2 . . . A 81 ASP HB2  . 18678 1 
       961 . 1 1 81 81 ASP HB3  H  1   2.527 0.008 . 2 . . . A 81 ASP HB3  . 18678 1 
       962 . 1 1 81 81 ASP CA   C 13  52.846 0.18  . 1 . . . A 81 ASP CA   . 18678 1 
       963 . 1 1 81 81 ASP CB   C 13  40.937 0.18  . 1 . . . A 81 ASP CB   . 18678 1 
       964 . 1 1 81 81 ASP N    N 15 126.144 0.12  . 1 . . . A 81 ASP N    . 18678 1 
       965 . 1 1 82 82 PRO HA   H  1   4.341 0.008 . 1 . . . A 82 PRO HA   . 18678 1 
       966 . 1 1 82 82 PRO HB2  H  1   2.265 0.008 . 2 . . . A 82 PRO HB2  . 18678 1 
       967 . 1 1 82 82 PRO HB3  H  1   1.923 0.008 . 2 . . . A 82 PRO HB3  . 18678 1 
       968 . 1 1 82 82 PRO HG2  H  1   2.033 0.008 . 2 . . . A 82 PRO HG2  . 18678 1 
       969 . 1 1 82 82 PRO HG3  H  1   2.013 0.008 . 2 . . . A 82 PRO HG3  . 18678 1 
       970 . 1 1 82 82 PRO HD2  H  1   3.848 0.008 . 2 . . . A 82 PRO HD2  . 18678 1 
       971 . 1 1 82 82 PRO HD3  H  1   3.780 0.008 . 2 . . . A 82 PRO HD3  . 18678 1 
       972 . 1 1 82 82 PRO CA   C 13  63.397 0.18  . 1 . . . A 82 PRO CA   . 18678 1 
       973 . 1 1 82 82 PRO CB   C 13  31.988 0.18  . 1 . . . A 82 PRO CB   . 18678 1 
       974 . 1 1 82 82 PRO CG   C 13  27.320 0.18  . 1 . . . A 82 PRO CG   . 18678 1 
       975 . 1 1 82 82 PRO CD   C 13  50.304 0.18  . 1 . . . A 82 PRO CD   . 18678 1 
       976 . 1 1 83 83 LYS H    H  1   8.283 0.008 . 1 . . . A 83 LYS H    . 18678 1 
       977 . 1 1 83 83 LYS HA   H  1   4.510 0.008 . 1 . . . A 83 LYS HA   . 18678 1 
       978 . 1 1 83 83 LYS HB2  H  1   1.647 0.008 . 2 . . . A 83 LYS HB2  . 18678 1 
       979 . 1 1 83 83 LYS HB3  H  1   1.745 0.008 . 2 . . . A 83 LYS HB3  . 18678 1 
       980 . 1 1 83 83 LYS HG2  H  1   1.357 0.008 . 2 . . . A 83 LYS HG2  . 18678 1 
       981 . 1 1 83 83 LYS HG3  H  1   1.357 0.008 . 2 . . . A 83 LYS HG3  . 18678 1 
       982 . 1 1 83 83 LYS HD2  H  1   1.647 0.008 . 2 . . . A 83 LYS HD2  . 18678 1 
       983 . 1 1 83 83 LYS HD3  H  1   1.647 0.008 . 2 . . . A 83 LYS HD3  . 18678 1 
       984 . 1 1 83 83 LYS HE3  H  1   2.953 0.008 . 2 . . . A 83 LYS HE3  . 18678 1 
       985 . 1 1 83 83 LYS CA   C 13  53.831 0.18  . 1 . . . A 83 LYS CA   . 18678 1 
       986 . 1 1 83 83 LYS CB   C 13  32.353 0.18  . 1 . . . A 83 LYS CB   . 18678 1 
       987 . 1 1 83 83 LYS CG   C 13  24.501 0.18  . 1 . . . A 83 LYS CG   . 18678 1 
       988 . 1 1 83 83 LYS CD   C 13  28.936 0.18  . 1 . . . A 83 LYS CD   . 18678 1 
       989 . 1 1 83 83 LYS CE   C 13  41.896 0.18  . 1 . . . A 83 LYS CE   . 18678 1 
       990 . 1 1 83 83 LYS N    N 15 120.620 0.12  . 1 . . . A 83 LYS N    . 18678 1 
       991 . 1 1 84 84 PRO HA   H  1   4.333 0.008 . 1 . . . A 84 PRO HA   . 18678 1 
       992 . 1 1 84 84 PRO HB2  H  1   2.191 0.008 . 2 . . . A 84 PRO HB2  . 18678 1 
       993 . 1 1 84 84 PRO HB3  H  1   1.808 0.008 . 2 . . . A 84 PRO HB3  . 18678 1 
       994 . 1 1 84 84 PRO HG2  H  1   1.898 0.008 . 2 . . . A 84 PRO HG2  . 18678 1 
       995 . 1 1 84 84 PRO HG3  H  1   1.898 0.008 . 2 . . . A 84 PRO HG3  . 18678 1 
       996 . 1 1 84 84 PRO HD2  H  1   3.670 0.008 . 2 . . . A 84 PRO HD2  . 18678 1 
       997 . 1 1 84 84 PRO HD3  H  1   3.519 0.008 . 2 . . . A 84 PRO HD3  . 18678 1 
       998 . 1 1 84 84 PRO CA   C 13  62.995 0.18  . 1 . . . A 84 PRO CA   . 18678 1 
       999 . 1 1 84 84 PRO CB   C 13  32.018 0.18  . 1 . . . A 84 PRO CB   . 18678 1 
      1000 . 1 1 84 84 PRO CG   C 13  27.187 0.18  . 1 . . . A 84 PRO CG   . 18678 1 
      1001 . 1 1 84 84 PRO CD   C 13  50.090 0.18  . 1 . . . A 84 PRO CD   . 18678 1 
      1002 . 1 1 85 85 LYS H    H  1   8.381 0.008 . 1 . . . A 85 LYS H    . 18678 1 
      1003 . 1 1 85 85 LYS HA   H  1   4.285 0.008 . 1 . . . A 85 LYS HA   . 18678 1 
      1004 . 1 1 85 85 LYS HB2  H  1   1.801 0.008 . 2 . . . A 85 LYS HB2  . 18678 1 
      1005 . 1 1 85 85 LYS HB3  H  1   1.707 0.008 . 2 . . . A 85 LYS HB3  . 18678 1 
      1006 . 1 1 85 85 LYS CA   C 13  55.948 0.18  . 1 . . . A 85 LYS CA   . 18678 1 
      1007 . 1 1 85 85 LYS CB   C 13  32.472 0.18  . 1 . . . A 85 LYS CB   . 18678 1 
      1008 . 1 1 85 85 LYS CG   C 13  24.739 0.18  . 1 . . . A 85 LYS CG   . 18678 1 
      1009 . 1 1 85 85 LYS CE   C 13  41.897 0.18  . 1 . . . A 85 LYS CE   . 18678 1 
      1010 . 1 1 85 85 LYS N    N 15 120.823 0.12  . 1 . . . A 85 LYS N    . 18678 1 
      1011 . 1 1 86 86 ILE H    H  1   8.079 0.008 . 1 . . . A 86 ILE H    . 18678 1 
      1012 . 1 1 86 86 ILE HA   H  1   4.102 0.008 . 1 . . . A 86 ILE HA   . 18678 1 
      1013 . 1 1 86 86 ILE HB   H  1   1.843 0.008 . 1 . . . A 86 ILE HB   . 18678 1 
      1014 . 1 1 86 86 ILE HG12 H  1   1.398 0.008 . 2 . . . A 86 ILE HG12 . 18678 1 
      1015 . 1 1 86 86 ILE HG13 H  1   1.137 0.008 . 2 . . . A 86 ILE HG13 . 18678 1 
      1016 . 1 1 86 86 ILE HG21 H  1   0.858 0.008 . 1 . . . A 86 ILE MG   . 18678 1 
      1017 . 1 1 86 86 ILE HG22 H  1   0.858 0.008 . 1 . . . A 86 ILE MG   . 18678 1 
      1018 . 1 1 86 86 ILE HG23 H  1   0.858 0.008 . 1 . . . A 86 ILE MG   . 18678 1 
      1019 . 1 1 86 86 ILE HD11 H  1   0.821 0.008 . 1 . . . A 86 ILE MD   . 18678 1 
      1020 . 1 1 86 86 ILE HD12 H  1   0.821 0.008 . 1 . . . A 86 ILE MD   . 18678 1 
      1021 . 1 1 86 86 ILE HD13 H  1   0.821 0.008 . 1 . . . A 86 ILE MD   . 18678 1 
      1022 . 1 1 86 86 ILE C    C 13 176.041 0.18  . 1 . . . A 86 ILE C    . 18678 1 
      1023 . 1 1 86 86 ILE CA   C 13  60.953 0.18  . 1 . . . A 86 ILE CA   . 18678 1 
      1024 . 1 1 86 86 ILE CB   C 13  38.722 0.18  . 1 . . . A 86 ILE CB   . 18678 1 
      1025 . 1 1 86 86 ILE CG1  C 13  27.112 0.18  . 1 . . . A 86 ILE CG1  . 18678 1 
      1026 . 1 1 86 86 ILE CG2  C 13  17.403 0.18  . 1 . . . A 86 ILE CG2  . 18678 1 
      1027 . 1 1 86 86 ILE CD1  C 13  12.918 0.18  . 1 . . . A 86 ILE CD1  . 18678 1 
      1028 . 1 1 86 86 ILE N    N 15 120.360 0.12  . 1 . . . A 86 ILE N    . 18678 1 
      1029 . 1 1 87 87 ASN H    H  1   8.248 0.008 . 1 . . . A 87 ASN H    . 18678 1 
      1030 . 1 1 87 87 ASN HA   H  1   4.594 0.008 . 1 . . . A 87 ASN HA   . 18678 1 
      1031 . 1 1 87 87 ASN HB2  H  1   2.666 0.008 . 2 . . . A 87 ASN HB2  . 18678 1 
      1032 . 1 1 87 87 ASN HB3  H  1   2.700 0.008 . 2 . . . A 87 ASN HB3  . 18678 1 
      1033 . 1 1 87 87 ASN HD21 H  1   6.892 0.008 . 2 . . . A 87 ASN HD21 . 18678 1 
      1034 . 1 1 87 87 ASN HD22 H  1   7.501 0.008 . 2 . . . A 87 ASN HD22 . 18678 1 
      1035 . 1 1 87 87 ASN C    C 13 175.538 0.18  . 1 . . . A 87 ASN C    . 18678 1 
      1036 . 1 1 87 87 ASN CA   C 13  53.100 0.18  . 1 . . . A 87 ASN CA   . 18678 1 
      1037 . 1 1 87 87 ASN CB   C 13  38.486 0.18  . 1 . . . A 87 ASN CB   . 18678 1 
      1038 . 1 1 87 87 ASN N    N 15 120.781 0.12  . 1 . . . A 87 ASN N    . 18678 1 
      1039 . 1 1 87 87 ASN ND2  N 15 112.251 0.12  . 1 . . . A 87 ASN ND2  . 18678 1 
      1040 . 1 1 88 88 GLU H    H  1   8.308 0.008 . 1 . . . A 88 GLU H    . 18678 1 
      1041 . 1 1 88 88 GLU HA   H  1   4.117 0.008 . 1 . . . A 88 GLU HA   . 18678 1 
      1042 . 1 1 88 88 GLU HB2  H  1   1.801 0.008 . 2 . . . A 88 GLU HB2  . 18678 1 
      1043 . 1 1 88 88 GLU HB3  H  1   1.875 0.008 . 2 . . . A 88 GLU HB3  . 18678 1 
      1044 . 1 1 88 88 GLU HG2  H  1   2.166 0.008 . 2 . . . A 88 GLU HG2  . 18678 1 
      1045 . 1 1 88 88 GLU HG3  H  1   2.166 0.008 . 2 . . . A 88 GLU HG3  . 18678 1 
      1046 . 1 1 88 88 GLU C    C 13 176.544 0.18  . 1 . . . A 88 GLU C    . 18678 1 
      1047 . 1 1 88 88 GLU CA   C 13  56.689 0.18  . 1 . . . A 88 GLU CA   . 18678 1 
      1048 . 1 1 88 88 GLU CB   C 13  29.867 0.18  . 1 . . . A 88 GLU CB   . 18678 1 
      1049 . 1 1 88 88 GLU CG   C 13  36.162 0.18  . 1 . . . A 88 GLU CG   . 18678 1 
      1050 . 1 1 88 88 GLU N    N 15 120.312 0.12  . 1 . . . A 88 GLU N    . 18678 1 
      1051 . 1 1 89 89 ASP H    H  1   8.251 0.008 . 1 . . . A 89 ASP H    . 18678 1 
      1052 . 1 1 89 89 ASP HA   H  1   4.572 0.008 . 1 . . . A 89 ASP HA   . 18678 1 
      1053 . 1 1 89 89 ASP HB2  H  1   2.615 0.008 . 2 . . . A 89 ASP HB2  . 18678 1 
      1054 . 1 1 89 89 ASP HB3  H  1   2.577 0.008 . 2 . . . A 89 ASP HB3  . 18678 1 
      1055 . 1 1 89 89 ASP C    C 13 176.214 0.18  . 1 . . . A 89 ASP C    . 18678 1 
      1056 . 1 1 89 89 ASP CA   C 13  54.299 0.18  . 1 . . . A 89 ASP CA   . 18678 1 
      1057 . 1 1 89 89 ASP CB   C 13  40.903 0.18  . 1 . . . A 89 ASP CB   . 18678 1 
      1058 . 1 1 89 89 ASP N    N 15 119.372 0.12  . 1 . . . A 89 ASP N    . 18678 1 
      1059 . 1 1 90 90 TRP H    H  1   7.906 0.008 . 1 . . . A 90 TRP H    . 18678 1 
      1060 . 1 1 90 90 TRP HA   H  1   4.704 0.008 . 1 . . . A 90 TRP HA   . 18678 1 
      1061 . 1 1 90 90 TRP HB2  H  1   3.213 0.008 . 2 . . . A 90 TRP HB2  . 18678 1 
      1062 . 1 1 90 90 TRP HB3  H  1   3.306 0.008 . 2 . . . A 90 TRP HB3  . 18678 1 
      1063 . 1 1 90 90 TRP HD1  H  1   7.179 0.008 . 1 . . . A 90 TRP HD1  . 18678 1 
      1064 . 1 1 90 90 TRP HE1  H  1  10.120 0.008 . 1 . . . A 90 TRP HE1  . 18678 1 
      1065 . 1 1 90 90 TRP HE3  H  1   7.558 0.008 . 1 . . . A 90 TRP HE3  . 18678 1 
      1066 . 1 1 90 90 TRP HZ2  H  1   7.405 0.008 . 1 . . . A 90 TRP HZ2  . 18678 1 
      1067 . 1 1 90 90 TRP HZ3  H  1   7.056 0.008 . 1 . . . A 90 TRP HZ3  . 18678 1 
      1068 . 1 1 90 90 TRP HH2  H  1   7.138 0.008 . 1 . . . A 90 TRP HH2  . 18678 1 
      1069 . 1 1 90 90 TRP C    C 13 175.397 0.18  . 1 . . . A 90 TRP C    . 18678 1 
      1070 . 1 1 90 90 TRP CA   C 13  56.397 0.18  . 1 . . . A 90 TRP CA   . 18678 1 
      1071 . 1 1 90 90 TRP CB   C 13  29.410 0.18  . 1 . . . A 90 TRP CB   . 18678 1 
      1072 . 1 1 90 90 TRP CD1  C 13 124.705 0.18  . 1 . . . A 90 TRP CD1  . 18678 1 
      1073 . 1 1 90 90 TRP CE3  C 13 118.897 0.18  . 1 . . . A 90 TRP CE3  . 18678 1 
      1074 . 1 1 90 90 TRP CZ2  C 13 112.535 0.18  . 1 . . . A 90 TRP CZ2  . 18678 1 
      1075 . 1 1 90 90 TRP CZ3  C 13 119.862 0.18  . 1 . . . A 90 TRP CZ3  . 18678 1 
      1076 . 1 1 90 90 TRP CH2  C 13 122.469 0.18  . 1 . . . A 90 TRP CH2  . 18678 1 
      1077 . 1 1 90 90 TRP N    N 15 119.715 0.12  . 1 . . . A 90 TRP N    . 18678 1 
      1078 . 1 1 90 90 TRP NE1  N 15 128.767 0.12  . 1 . . . A 90 TRP NE1  . 18678 1 
      1079 . 1 1 91 91 LEU H    H  1   7.545 0.008 . 1 . . . A 91 LEU H    . 18678 1 
      1080 . 1 1 91 91 LEU HA   H  1   4.170 0.008 . 1 . . . A 91 LEU HA   . 18678 1 
      1081 . 1 1 91 91 LEU HB2  H  1   1.525 0.008 . 2 . . . A 91 LEU HB2  . 18678 1 
      1082 . 1 1 91 91 LEU HB3  H  1   1.525 0.008 . 2 . . . A 91 LEU HB3  . 18678 1 
      1083 . 1 1 91 91 LEU HG   H  1   1.436 0.008 . 1 . . . A 91 LEU HG   . 18678 1 
      1084 . 1 1 91 91 LEU HD11 H  1   0.847 0.008 . 2 . . . A 91 LEU MD1  . 18678 1 
      1085 . 1 1 91 91 LEU HD12 H  1   0.847 0.008 . 2 . . . A 91 LEU MD1  . 18678 1 
      1086 . 1 1 91 91 LEU HD13 H  1   0.847 0.008 . 2 . . . A 91 LEU MD1  . 18678 1 
      1087 . 1 1 91 91 LEU HD21 H  1   0.809 0.008 . 2 . . . A 91 LEU MD2  . 18678 1 
      1088 . 1 1 91 91 LEU HD22 H  1   0.809 0.008 . 2 . . . A 91 LEU MD2  . 18678 1 
      1089 . 1 1 91 91 LEU HD23 H  1   0.809 0.008 . 2 . . . A 91 LEU MD2  . 18678 1 
      1090 . 1 1 91 91 LEU CA   C 13  56.547 0.18  . 1 . . . A 91 LEU CA   . 18678 1 
      1091 . 1 1 91 91 LEU CB   C 13  43.401 0.18  . 1 . . . A 91 LEU CB   . 18678 1 
      1092 . 1 1 91 91 LEU CG   C 13  26.939 0.18  . 1 . . . A 91 LEU CG   . 18678 1 
      1093 . 1 1 91 91 LEU CD1  C 13  25.228 0.18  . 2 . . . A 91 LEU CD1  . 18678 1 
      1094 . 1 1 91 91 LEU CD2  C 13  23.566 0.18  . 2 . . . A 91 LEU CD2  . 18678 1 
      1095 . 1 1 91 91 LEU N    N 15 127.427 0.12  . 1 . . . A 91 LEU N    . 18678 1 

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