Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10110
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10110 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10110 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  8  8 ASN H    H  1   9.175 0.030 . 1 . . . .  8 ASN H    . 10110 1 
         2 . 1 1  8  8 ASN HA   H  1   4.781 0.030 . 1 . . . .  8 ASN HA   . 10110 1 
         3 . 1 1  8  8 ASN HB2  H  1   2.754 0.030 . 2 . . . .  8 ASN HB2  . 10110 1 
         4 . 1 1  8  8 ASN HB3  H  1   2.955 0.030 . 2 . . . .  8 ASN HB3  . 10110 1 
         5 . 1 1  8  8 ASN HD21 H  1   7.084 0.030 . 2 . . . .  8 ASN HD21 . 10110 1 
         6 . 1 1  8  8 ASN HD22 H  1   7.724 0.030 . 2 . . . .  8 ASN HD22 . 10110 1 
         7 . 1 1  8  8 ASN CA   C 13  53.451 0.300 . 1 . . . .  8 ASN CA   . 10110 1 
         8 . 1 1  8  8 ASN CB   C 13  39.319 0.300 . 1 . . . .  8 ASN CB   . 10110 1 
         9 . 1 1  8  8 ASN ND2  N 15 113.696 0.300 . 1 . . . .  8 ASN ND2  . 10110 1 
        10 . 1 1  9  9 LEU H    H  1   8.161 0.030 . 1 . . . .  9 LEU H    . 10110 1 
        11 . 1 1  9  9 LEU HA   H  1   4.119 0.030 . 1 . . . .  9 LEU HA   . 10110 1 
        12 . 1 1  9  9 LEU HB2  H  1   1.744 0.030 . 2 . . . .  9 LEU HB2  . 10110 1 
        13 . 1 1  9  9 LEU HB3  H  1   1.544 0.030 . 2 . . . .  9 LEU HB3  . 10110 1 
        14 . 1 1  9  9 LEU HG   H  1   1.672 0.030 . 1 . . . .  9 LEU HG   . 10110 1 
        15 . 1 1  9  9 LEU HD11 H  1   0.897 0.030 . 1 . . . .  9 LEU HD1  . 10110 1 
        16 . 1 1  9  9 LEU HD12 H  1   0.897 0.030 . 1 . . . .  9 LEU HD1  . 10110 1 
        17 . 1 1  9  9 LEU HD13 H  1   0.897 0.030 . 1 . . . .  9 LEU HD1  . 10110 1 
        18 . 1 1  9  9 LEU HD21 H  1   0.949 0.030 . 1 . . . .  9 LEU HD2  . 10110 1 
        19 . 1 1  9  9 LEU HD22 H  1   0.949 0.030 . 1 . . . .  9 LEU HD2  . 10110 1 
        20 . 1 1  9  9 LEU HD23 H  1   0.949 0.030 . 1 . . . .  9 LEU HD2  . 10110 1 
        21 . 1 1  9  9 LEU C    C 13 179.294 0.300 . 1 . . . .  9 LEU C    . 10110 1 
        22 . 1 1  9  9 LEU CA   C 13  58.024 0.300 . 1 . . . .  9 LEU CA   . 10110 1 
        23 . 1 1  9  9 LEU CB   C 13  42.249 0.300 . 1 . . . .  9 LEU CB   . 10110 1 
        24 . 1 1  9  9 LEU CG   C 13  27.049 0.300 . 1 . . . .  9 LEU CG   . 10110 1 
        25 . 1 1  9  9 LEU CD1  C 13  23.739 0.300 . 2 . . . .  9 LEU CD1  . 10110 1 
        26 . 1 1  9  9 LEU CD2  C 13  24.899 0.300 . 2 . . . .  9 LEU CD2  . 10110 1 
        27 . 1 1  9  9 LEU N    N 15 122.706 0.300 . 1 . . . .  9 LEU N    . 10110 1 
        28 . 1 1 10 10 LEU H    H  1   8.108 0.030 . 1 . . . . 10 LEU H    . 10110 1 
        29 . 1 1 10 10 LEU HA   H  1   4.143 0.030 . 1 . . . . 10 LEU HA   . 10110 1 
        30 . 1 1 10 10 LEU HB2  H  1   1.602 0.030 . 2 . . . . 10 LEU HB2  . 10110 1 
        31 . 1 1 10 10 LEU HB3  H  1   1.933 0.030 . 2 . . . . 10 LEU HB3  . 10110 1 
        32 . 1 1 10 10 LEU HG   H  1   1.513 0.030 . 1 . . . . 10 LEU HG   . 10110 1 
        33 . 1 1 10 10 LEU HD11 H  1   0.802 0.030 . 1 . . . . 10 LEU HD1  . 10110 1 
        34 . 1 1 10 10 LEU HD12 H  1   0.802 0.030 . 1 . . . . 10 LEU HD1  . 10110 1 
        35 . 1 1 10 10 LEU HD13 H  1   0.802 0.030 . 1 . . . . 10 LEU HD1  . 10110 1 
        36 . 1 1 10 10 LEU HD21 H  1   0.989 0.030 . 1 . . . . 10 LEU HD2  . 10110 1 
        37 . 1 1 10 10 LEU HD22 H  1   0.989 0.030 . 1 . . . . 10 LEU HD2  . 10110 1 
        38 . 1 1 10 10 LEU HD23 H  1   0.989 0.030 . 1 . . . . 10 LEU HD2  . 10110 1 
        39 . 1 1 10 10 LEU C    C 13 177.686 0.300 . 1 . . . . 10 LEU C    . 10110 1 
        40 . 1 1 10 10 LEU CA   C 13  58.249 0.300 . 1 . . . . 10 LEU CA   . 10110 1 
        41 . 1 1 10 10 LEU CB   C 13  41.304 0.300 . 1 . . . . 10 LEU CB   . 10110 1 
        42 . 1 1 10 10 LEU CG   C 13  27.079 0.300 . 1 . . . . 10 LEU CG   . 10110 1 
        43 . 1 1 10 10 LEU CD1  C 13  24.603 0.300 . 2 . . . . 10 LEU CD1  . 10110 1 
        44 . 1 1 10 10 LEU CD2  C 13  26.141 0.300 . 2 . . . . 10 LEU CD2  . 10110 1 
        45 . 1 1 10 10 LEU N    N 15 120.653 0.300 . 1 . . . . 10 LEU N    . 10110 1 
        46 . 1 1 11 11 ASP H    H  1   8.090 0.030 . 1 . . . . 11 ASP H    . 10110 1 
        47 . 1 1 11 11 ASP HA   H  1   4.376 0.030 . 1 . . . . 11 ASP HA   . 10110 1 
        48 . 1 1 11 11 ASP HB2  H  1   2.709 0.030 . 2 . . . . 11 ASP HB2  . 10110 1 
        49 . 1 1 11 11 ASP HB3  H  1   2.651 0.030 . 2 . . . . 11 ASP HB3  . 10110 1 
        50 . 1 1 11 11 ASP C    C 13 178.770 0.300 . 1 . . . . 11 ASP C    . 10110 1 
        51 . 1 1 11 11 ASP CA   C 13  57.799 0.300 . 1 . . . . 11 ASP CA   . 10110 1 
        52 . 1 1 11 11 ASP CB   C 13  41.212 0.300 . 1 . . . . 11 ASP CB   . 10110 1 
        53 . 1 1 11 11 ASP N    N 15 118.093 0.300 . 1 . . . . 11 ASP N    . 10110 1 
        54 . 1 1 12 12 ASP H    H  1   8.234 0.030 . 1 . . . . 12 ASP H    . 10110 1 
        55 . 1 1 12 12 ASP HA   H  1   4.372 0.030 . 1 . . . . 12 ASP HA   . 10110 1 
        56 . 1 1 12 12 ASP HB2  H  1   2.764 0.030 . 2 . . . . 12 ASP HB2  . 10110 1 
        57 . 1 1 12 12 ASP HB3  H  1   2.634 0.030 . 2 . . . . 12 ASP HB3  . 10110 1 
        58 . 1 1 12 12 ASP C    C 13 178.401 0.300 . 1 . . . . 12 ASP C    . 10110 1 
        59 . 1 1 12 12 ASP CA   C 13  57.282 0.300 . 1 . . . . 12 ASP CA   . 10110 1 
        60 . 1 1 12 12 ASP CB   C 13  40.310 0.300 . 1 . . . . 12 ASP CB   . 10110 1 
        61 . 1 1 12 12 ASP N    N 15 118.277 0.300 . 1 . . . . 12 ASP N    . 10110 1 
        62 . 1 1 13 13 ALA H    H  1   7.843 0.030 . 1 . . . . 13 ALA H    . 10110 1 
        63 . 1 1 13 13 ALA HA   H  1   4.171 0.030 . 1 . . . . 13 ALA HA   . 10110 1 
        64 . 1 1 13 13 ALA HB1  H  1   1.504 0.030 . 1 . . . . 13 ALA HB   . 10110 1 
        65 . 1 1 13 13 ALA HB2  H  1   1.504 0.030 . 1 . . . . 13 ALA HB   . 10110 1 
        66 . 1 1 13 13 ALA HB3  H  1   1.504 0.030 . 1 . . . . 13 ALA HB   . 10110 1 
        67 . 1 1 13 13 ALA C    C 13 179.850 0.300 . 1 . . . . 13 ALA C    . 10110 1 
        68 . 1 1 13 13 ALA CA   C 13  55.278 0.300 . 1 . . . . 13 ALA CA   . 10110 1 
        69 . 1 1 13 13 ALA CB   C 13  18.994 0.300 . 1 . . . . 13 ALA CB   . 10110 1 
        70 . 1 1 13 13 ALA N    N 15 123.699 0.300 . 1 . . . . 13 ALA N    . 10110 1 
        71 . 1 1 14 14 VAL H    H  1   8.493 0.030 . 1 . . . . 14 VAL H    . 10110 1 
        72 . 1 1 14 14 VAL HA   H  1   3.328 0.030 . 1 . . . . 14 VAL HA   . 10110 1 
        73 . 1 1 14 14 VAL HB   H  1   1.925 0.030 . 1 . . . . 14 VAL HB   . 10110 1 
        74 . 1 1 14 14 VAL HG11 H  1   0.260 0.030 . 1 . . . . 14 VAL HG1  . 10110 1 
        75 . 1 1 14 14 VAL HG12 H  1   0.260 0.030 . 1 . . . . 14 VAL HG1  . 10110 1 
        76 . 1 1 14 14 VAL HG13 H  1   0.260 0.030 . 1 . . . . 14 VAL HG1  . 10110 1 
        77 . 1 1 14 14 VAL HG21 H  1   0.262 0.030 . 1 . . . . 14 VAL HG2  . 10110 1 
        78 . 1 1 14 14 VAL HG22 H  1   0.262 0.030 . 1 . . . . 14 VAL HG2  . 10110 1 
        79 . 1 1 14 14 VAL HG23 H  1   0.262 0.030 . 1 . . . . 14 VAL HG2  . 10110 1 
        80 . 1 1 14 14 VAL C    C 13 178.807 0.300 . 1 . . . . 14 VAL C    . 10110 1 
        81 . 1 1 14 14 VAL CA   C 13  67.009 0.300 . 1 . . . . 14 VAL CA   . 10110 1 
        82 . 1 1 14 14 VAL CB   C 13  31.707 0.300 . 1 . . . . 14 VAL CB   . 10110 1 
        83 . 1 1 14 14 VAL CG1  C 13  21.090 0.300 . 2 . . . . 14 VAL CG1  . 10110 1 
        84 . 1 1 14 14 VAL CG2  C 13  23.625 0.300 . 2 . . . . 14 VAL CG2  . 10110 1 
        85 . 1 1 14 14 VAL N    N 15 119.266 0.300 . 1 . . . . 14 VAL N    . 10110 1 
        86 . 1 1 15 15 LYS H    H  1   8.015 0.030 . 1 . . . . 15 LYS H    . 10110 1 
        87 . 1 1 15 15 LYS HA   H  1   4.021 0.030 . 1 . . . . 15 LYS HA   . 10110 1 
        88 . 1 1 15 15 LYS HB2  H  1   1.945 0.030 . 1 . . . . 15 LYS HB2  . 10110 1 
        89 . 1 1 15 15 LYS HB3  H  1   1.945 0.030 . 1 . . . . 15 LYS HB3  . 10110 1 
        90 . 1 1 15 15 LYS HG2  H  1   1.414 0.030 . 2 . . . . 15 LYS HG2  . 10110 1 
        91 . 1 1 15 15 LYS HG3  H  1   1.555 0.030 . 2 . . . . 15 LYS HG3  . 10110 1 
        92 . 1 1 15 15 LYS HD2  H  1   1.738 0.030 . 1 . . . . 15 LYS HD2  . 10110 1 
        93 . 1 1 15 15 LYS HD3  H  1   1.738 0.030 . 1 . . . . 15 LYS HD3  . 10110 1 
        94 . 1 1 15 15 LYS HE2  H  1   3.073 0.030 . 1 . . . . 15 LYS HE2  . 10110 1 
        95 . 1 1 15 15 LYS HE3  H  1   3.073 0.030 . 1 . . . . 15 LYS HE3  . 10110 1 
        96 . 1 1 15 15 LYS C    C 13 178.582 0.300 . 1 . . . . 15 LYS C    . 10110 1 
        97 . 1 1 15 15 LYS CA   C 13  59.555 0.300 . 1 . . . . 15 LYS CA   . 10110 1 
        98 . 1 1 15 15 LYS CB   C 13  32.142 0.300 . 1 . . . . 15 LYS CB   . 10110 1 
        99 . 1 1 15 15 LYS CG   C 13  25.022 0.300 . 1 . . . . 15 LYS CG   . 10110 1 
       100 . 1 1 15 15 LYS CD   C 13  30.174 0.300 . 1 . . . . 15 LYS CD   . 10110 1 
       101 . 1 1 15 15 LYS CE   C 13  42.139 0.300 . 1 . . . . 15 LYS CE   . 10110 1 
       102 . 1 1 15 15 LYS N    N 15 120.365 0.300 . 1 . . . . 15 LYS N    . 10110 1 
       103 . 1 1 16 16 ARG H    H  1   7.998 0.030 . 1 . . . . 16 ARG H    . 10110 1 
       104 . 1 1 16 16 ARG HA   H  1   4.040 0.030 . 1 . . . . 16 ARG HA   . 10110 1 
       105 . 1 1 16 16 ARG HB2  H  1   2.012 0.030 . 1 . . . . 16 ARG HB2  . 10110 1 
       106 . 1 1 16 16 ARG HB3  H  1   2.012 0.030 . 1 . . . . 16 ARG HB3  . 10110 1 
       107 . 1 1 16 16 ARG HG2  H  1   1.675 0.030 . 2 . . . . 16 ARG HG2  . 10110 1 
       108 . 1 1 16 16 ARG HG3  H  1   1.814 0.030 . 2 . . . . 16 ARG HG3  . 10110 1 
       109 . 1 1 16 16 ARG HD2  H  1   3.265 0.030 . 1 . . . . 16 ARG HD2  . 10110 1 
       110 . 1 1 16 16 ARG HD3  H  1   3.265 0.030 . 1 . . . . 16 ARG HD3  . 10110 1 
       111 . 1 1 16 16 ARG C    C 13 179.489 0.300 . 1 . . . . 16 ARG C    . 10110 1 
       112 . 1 1 16 16 ARG CA   C 13  59.633 0.300 . 1 . . . . 16 ARG CA   . 10110 1 
       113 . 1 1 16 16 ARG CB   C 13  30.029 0.300 . 1 . . . . 16 ARG CB   . 10110 1 
       114 . 1 1 16 16 ARG CG   C 13  27.580 0.300 . 1 . . . . 16 ARG CG   . 10110 1 
       115 . 1 1 16 16 ARG CD   C 13  43.388 0.300 . 1 . . . . 16 ARG CD   . 10110 1 
       116 . 1 1 16 16 ARG N    N 15 118.213 0.300 . 1 . . . . 16 ARG N    . 10110 1 
       117 . 1 1 17 17 ILE H    H  1   8.176 0.030 . 1 . . . . 17 ILE H    . 10110 1 
       118 . 1 1 17 17 ILE HA   H  1   3.956 0.030 . 1 . . . . 17 ILE HA   . 10110 1 
       119 . 1 1 17 17 ILE HB   H  1   2.033 0.030 . 1 . . . . 17 ILE HB   . 10110 1 
       120 . 1 1 17 17 ILE HG12 H  1   1.325 0.030 . 2 . . . . 17 ILE HG12 . 10110 1 
       121 . 1 1 17 17 ILE HG13 H  1   2.018 0.030 . 2 . . . . 17 ILE HG13 . 10110 1 
       122 . 1 1 17 17 ILE HG21 H  1   0.898 0.030 . 1 . . . . 17 ILE HG2  . 10110 1 
       123 . 1 1 17 17 ILE HG22 H  1   0.898 0.030 . 1 . . . . 17 ILE HG2  . 10110 1 
       124 . 1 1 17 17 ILE HG23 H  1   0.898 0.030 . 1 . . . . 17 ILE HG2  . 10110 1 
       125 . 1 1 17 17 ILE HD11 H  1   1.177 0.030 . 1 . . . . 17 ILE HD1  . 10110 1 
       126 . 1 1 17 17 ILE HD12 H  1   1.177 0.030 . 1 . . . . 17 ILE HD1  . 10110 1 
       127 . 1 1 17 17 ILE HD13 H  1   1.177 0.030 . 1 . . . . 17 ILE HD1  . 10110 1 
       128 . 1 1 17 17 ILE C    C 13 178.855 0.300 . 1 . . . . 17 ILE C    . 10110 1 
       129 . 1 1 17 17 ILE CA   C 13  64.719 0.300 . 1 . . . . 17 ILE CA   . 10110 1 
       130 . 1 1 17 17 ILE CB   C 13  38.971 0.300 . 1 . . . . 17 ILE CB   . 10110 1 
       131 . 1 1 17 17 ILE CG1  C 13  29.876 0.300 . 1 . . . . 17 ILE CG1  . 10110 1 
       132 . 1 1 17 17 ILE CG2  C 13  17.629 0.300 . 1 . . . . 17 ILE CG2  . 10110 1 
       133 . 1 1 17 17 ILE CD1  C 13  14.944 0.300 . 1 . . . . 17 ILE CD1  . 10110 1 
       134 . 1 1 17 17 ILE N    N 15 118.513 0.300 . 1 . . . . 17 ILE N    . 10110 1 
       135 . 1 1 18 18 SER H    H  1   8.344 0.030 . 1 . . . . 18 SER H    . 10110 1 
       136 . 1 1 18 18 SER HA   H  1   4.142 0.030 . 1 . . . . 18 SER HA   . 10110 1 
       137 . 1 1 18 18 SER HB2  H  1   4.033 0.030 . 2 . . . . 18 SER HB2  . 10110 1 
       138 . 1 1 18 18 SER HB3  H  1   4.279 0.030 . 2 . . . . 18 SER HB3  . 10110 1 
       139 . 1 1 18 18 SER C    C 13 174.106 0.300 . 1 . . . . 18 SER C    . 10110 1 
       140 . 1 1 18 18 SER CA   C 13  60.849 0.300 . 1 . . . . 18 SER CA   . 10110 1 
       141 . 1 1 18 18 SER CB   C 13  63.849 0.300 . 1 . . . . 18 SER CB   . 10110 1 
       142 . 1 1 18 18 SER N    N 15 113.615 0.300 . 1 . . . . 18 SER N    . 10110 1 
       143 . 1 1 19 19 GLU H    H  1   7.465 0.030 . 1 . . . . 19 GLU H    . 10110 1 
       144 . 1 1 19 19 GLU HA   H  1   4.313 0.030 . 1 . . . . 19 GLU HA   . 10110 1 
       145 . 1 1 19 19 GLU HB2  H  1   2.354 0.030 . 2 . . . . 19 GLU HB2  . 10110 1 
       146 . 1 1 19 19 GLU HB3  H  1   1.877 0.030 . 2 . . . . 19 GLU HB3  . 10110 1 
       147 . 1 1 19 19 GLU HG2  H  1   2.268 0.030 . 2 . . . . 19 GLU HG2  . 10110 1 
       148 . 1 1 19 19 GLU HG3  H  1   2.508 0.030 . 2 . . . . 19 GLU HG3  . 10110 1 
       149 . 1 1 19 19 GLU C    C 13 174.021 0.300 . 1 . . . . 19 GLU C    . 10110 1 
       150 . 1 1 19 19 GLU CA   C 13  55.315 0.300 . 1 . . . . 19 GLU CA   . 10110 1 
       151 . 1 1 19 19 GLU CB   C 13  29.621 0.300 . 1 . . . . 19 GLU CB   . 10110 1 
       152 . 1 1 19 19 GLU CG   C 13  36.364 0.300 . 1 . . . . 19 GLU CG   . 10110 1 
       153 . 1 1 19 19 GLU N    N 15 118.700 0.300 . 1 . . . . 19 GLU N    . 10110 1 
       154 . 1 1 20 20 ASP H    H  1   6.872 0.030 . 1 . . . . 20 ASP H    . 10110 1 
       155 . 1 1 20 20 ASP HA   H  1   5.205 0.030 . 1 . . . . 20 ASP HA   . 10110 1 
       156 . 1 1 20 20 ASP HB2  H  1   2.477 0.030 . 2 . . . . 20 ASP HB2  . 10110 1 
       157 . 1 1 20 20 ASP HB3  H  1   3.009 0.030 . 2 . . . . 20 ASP HB3  . 10110 1 
       158 . 1 1 20 20 ASP C    C 13 172.923 0.300 . 1 . . . . 20 ASP C    . 10110 1 
       159 . 1 1 20 20 ASP CA   C 13  51.009 0.300 . 1 . . . . 20 ASP CA   . 10110 1 
       160 . 1 1 20 20 ASP CB   C 13  42.278 0.300 . 1 . . . . 20 ASP CB   . 10110 1 
       161 . 1 1 20 20 ASP N    N 15 118.615 0.300 . 1 . . . . 20 ASP N    . 10110 1 
       162 . 1 1 21 21 PRO HA   H  1   5.072 0.030 . 1 . . . . 21 PRO HA   . 10110 1 
       163 . 1 1 21 21 PRO HB2  H  1   2.168 0.030 . 2 . . . . 21 PRO HB2  . 10110 1 
       164 . 1 1 21 21 PRO HB3  H  1   2.382 0.030 . 2 . . . . 21 PRO HB3  . 10110 1 
       165 . 1 1 21 21 PRO HG2  H  1   1.728 0.030 . 2 . . . . 21 PRO HG2  . 10110 1 
       166 . 1 1 21 21 PRO HG3  H  1   1.917 0.030 . 2 . . . . 21 PRO HG3  . 10110 1 
       167 . 1 1 21 21 PRO HD2  H  1   3.463 0.030 . 2 . . . . 21 PRO HD2  . 10110 1 
       168 . 1 1 21 21 PRO HD3  H  1   3.492 0.030 . 2 . . . . 21 PRO HD3  . 10110 1 
       169 . 1 1 21 21 PRO CA   C 13  62.314 0.300 . 1 . . . . 21 PRO CA   . 10110 1 
       170 . 1 1 21 21 PRO CB   C 13  32.786 0.300 . 1 . . . . 21 PRO CB   . 10110 1 
       171 . 1 1 21 21 PRO CG   C 13  24.145 0.300 . 1 . . . . 21 PRO CG   . 10110 1 
       172 . 1 1 21 21 PRO CD   C 13  50.048 0.300 . 1 . . . . 21 PRO CD   . 10110 1 
       173 . 1 1 22 22 PRO HA   H  1   4.731 0.030 . 1 . . . . 22 PRO HA   . 10110 1 
       174 . 1 1 22 22 PRO HB2  H  1   1.873 0.030 . 2 . . . . 22 PRO HB2  . 10110 1 
       175 . 1 1 22 22 PRO HB3  H  1   2.404 0.030 . 2 . . . . 22 PRO HB3  . 10110 1 
       176 . 1 1 22 22 PRO HG2  H  1   2.037 0.030 . 1 . . . . 22 PRO HG2  . 10110 1 
       177 . 1 1 22 22 PRO HG3  H  1   2.037 0.030 . 1 . . . . 22 PRO HG3  . 10110 1 
       178 . 1 1 22 22 PRO HD2  H  1   3.578 0.030 . 2 . . . . 22 PRO HD2  . 10110 1 
       179 . 1 1 22 22 PRO HD3  H  1   3.766 0.030 . 2 . . . . 22 PRO HD3  . 10110 1 
       180 . 1 1 22 22 PRO CA   C 13  62.380 0.300 . 1 . . . . 22 PRO CA   . 10110 1 
       181 . 1 1 22 22 PRO CB   C 13  32.304 0.300 . 1 . . . . 22 PRO CB   . 10110 1 
       182 . 1 1 22 22 PRO CG   C 13  27.613 0.300 . 1 . . . . 22 PRO CG   . 10110 1 
       183 . 1 1 22 22 PRO CD   C 13  50.266 0.300 . 1 . . . . 22 PRO CD   . 10110 1 
       184 . 1 1 23 23 CYS H    H  1   8.824 0.030 . 1 . . . . 23 CYS H    . 10110 1 
       185 . 1 1 23 23 CYS HA   H  1   4.396 0.030 . 1 . . . . 23 CYS HA   . 10110 1 
       186 . 1 1 23 23 CYS HB2  H  1   3.611 0.030 . 2 . . . . 23 CYS HB2  . 10110 1 
       187 . 1 1 23 23 CYS HB3  H  1   2.889 0.030 . 2 . . . . 23 CYS HB3  . 10110 1 
       188 . 1 1 23 23 CYS C    C 13 177.306 0.300 . 1 . . . . 23 CYS C    . 10110 1 
       189 . 1 1 23 23 CYS CA   C 13  59.649 0.300 . 1 . . . . 23 CYS CA   . 10110 1 
       190 . 1 1 23 23 CYS CB   C 13  29.156 0.300 . 1 . . . . 23 CYS CB   . 10110 1 
       191 . 1 1 23 23 CYS N    N 15 123.947 0.300 . 1 . . . . 23 CYS N    . 10110 1 
       192 . 1 1 24 24 LYS H    H  1  10.039 0.030 . 1 . . . . 24 LYS H    . 10110 1 
       193 . 1 1 24 24 LYS HA   H  1   4.679 0.030 . 1 . . . . 24 LYS HA   . 10110 1 
       194 . 1 1 24 24 LYS HB2  H  1   2.052 0.030 . 2 . . . . 24 LYS HB2  . 10110 1 
       195 . 1 1 24 24 LYS HB3  H  1   1.606 0.030 . 2 . . . . 24 LYS HB3  . 10110 1 
       196 . 1 1 24 24 LYS HG2  H  1   1.485 0.030 . 1 . . . . 24 LYS HG2  . 10110 1 
       197 . 1 1 24 24 LYS HG3  H  1   1.485 0.030 . 1 . . . . 24 LYS HG3  . 10110 1 
       198 . 1 1 24 24 LYS HD2  H  1   1.741 0.030 . 1 . . . . 24 LYS HD2  . 10110 1 
       199 . 1 1 24 24 LYS HD3  H  1   1.741 0.030 . 1 . . . . 24 LYS HD3  . 10110 1 
       200 . 1 1 24 24 LYS HE2  H  1   3.001 0.030 . 1 . . . . 24 LYS HE2  . 10110 1 
       201 . 1 1 24 24 LYS HE3  H  1   3.001 0.030 . 1 . . . . 24 LYS HE3  . 10110 1 
       202 . 1 1 24 24 LYS C    C 13 176.650 0.300 . 1 . . . . 24 LYS C    . 10110 1 
       203 . 1 1 24 24 LYS CA   C 13  55.101 0.300 . 1 . . . . 24 LYS CA   . 10110 1 
       204 . 1 1 24 24 LYS CB   C 13  33.322 0.300 . 1 . . . . 24 LYS CB   . 10110 1 
       205 . 1 1 24 24 LYS CG   C 13  24.360 0.300 . 1 . . . . 24 LYS CG   . 10110 1 
       206 . 1 1 24 24 LYS CD   C 13  29.171 0.300 . 1 . . . . 24 LYS CD   . 10110 1 
       207 . 1 1 24 24 LYS CE   C 13  42.163 0.300 . 1 . . . . 24 LYS CE   . 10110 1 
       208 . 1 1 24 24 LYS N    N 15 135.364 0.300 . 1 . . . . 24 LYS N    . 10110 1 
       209 . 1 1 25 25 CYS H    H  1   9.858 0.030 . 1 . . . . 25 CYS H    . 10110 1 
       210 . 1 1 25 25 CYS HA   H  1   4.265 0.030 . 1 . . . . 25 CYS HA   . 10110 1 
       211 . 1 1 25 25 CYS HB2  H  1   2.865 0.030 . 2 . . . . 25 CYS HB2  . 10110 1 
       212 . 1 1 25 25 CYS HB3  H  1   2.983 0.030 . 2 . . . . 25 CYS HB3  . 10110 1 
       213 . 1 1 25 25 CYS C    C 13 174.475 0.300 . 1 . . . . 25 CYS C    . 10110 1 
       214 . 1 1 25 25 CYS CA   C 13  61.799 0.300 . 1 . . . . 25 CYS CA   . 10110 1 
       215 . 1 1 25 25 CYS CB   C 13  29.467 0.300 . 1 . . . . 25 CYS CB   . 10110 1 
       216 . 1 1 25 25 CYS N    N 15 129.135 0.300 . 1 . . . . 25 CYS N    . 10110 1 
       217 . 1 1 26 26 PRO HA   H  1   4.206 0.030 . 1 . . . . 26 PRO HA   . 10110 1 
       218 . 1 1 26 26 PRO HB2  H  1   2.011 0.030 . 2 . . . . 26 PRO HB2  . 10110 1 
       219 . 1 1 26 26 PRO HB3  H  1   2.383 0.030 . 2 . . . . 26 PRO HB3  . 10110 1 
       220 . 1 1 26 26 PRO HG2  H  1   2.076 0.030 . 2 . . . . 26 PRO HG2  . 10110 1 
       221 . 1 1 26 26 PRO HG3  H  1   2.199 0.030 . 2 . . . . 26 PRO HG3  . 10110 1 
       222 . 1 1 26 26 PRO HD2  H  1   3.836 0.030 . 1 . . . . 26 PRO HD2  . 10110 1 
       223 . 1 1 26 26 PRO HD3  H  1   3.836 0.030 . 1 . . . . 26 PRO HD3  . 10110 1 
       224 . 1 1 26 26 PRO CA   C 13  65.617 0.300 . 1 . . . . 26 PRO CA   . 10110 1 
       225 . 1 1 26 26 PRO CB   C 13  31.736 0.300 . 1 . . . . 26 PRO CB   . 10110 1 
       226 . 1 1 26 26 PRO CG   C 13  27.798 0.300 . 1 . . . . 26 PRO CG   . 10110 1 
       227 . 1 1 26 26 PRO CD   C 13  50.170 0.300 . 1 . . . . 26 PRO CD   . 10110 1 
       228 . 1 1 27 27 THR H    H  1   7.243 0.030 . 1 . . . . 27 THR H    . 10110 1 
       229 . 1 1 27 27 THR HA   H  1   4.318 0.030 . 1 . . . . 27 THR HA   . 10110 1 
       230 . 1 1 27 27 THR HB   H  1   3.981 0.030 . 1 . . . . 27 THR HB   . 10110 1 
       231 . 1 1 27 27 THR HG21 H  1   1.186 0.030 . 1 . . . . 27 THR HG2  . 10110 1 
       232 . 1 1 27 27 THR HG22 H  1   1.186 0.030 . 1 . . . . 27 THR HG2  . 10110 1 
       233 . 1 1 27 27 THR HG23 H  1   1.186 0.030 . 1 . . . . 27 THR HG2  . 10110 1 
       234 . 1 1 27 27 THR C    C 13 173.018 0.300 . 1 . . . . 27 THR C    . 10110 1 
       235 . 1 1 27 27 THR CA   C 13  61.073 0.300 . 1 . . . . 27 THR CA   . 10110 1 
       236 . 1 1 27 27 THR CB   C 13  69.565 0.300 . 1 . . . . 27 THR CB   . 10110 1 
       237 . 1 1 27 27 THR CG2  C 13  21.599 0.300 . 1 . . . . 27 THR CG2  . 10110 1 
       238 . 1 1 27 27 THR N    N 15 111.458 0.300 . 1 . . . . 27 THR N    . 10110 1 
       239 . 1 1 28 28 LYS H    H  1   8.363 0.030 . 1 . . . . 28 LYS H    . 10110 1 
       240 . 1 1 28 28 LYS HA   H  1   4.293 0.030 . 1 . . . . 28 LYS HA   . 10110 1 
       241 . 1 1 28 28 LYS HB2  H  1   1.664 0.030 . 2 . . . . 28 LYS HB2  . 10110 1 
       242 . 1 1 28 28 LYS HB3  H  1   1.826 0.030 . 2 . . . . 28 LYS HB3  . 10110 1 
       243 . 1 1 28 28 LYS HG2  H  1   1.532 0.030 . 1 . . . . 28 LYS HG2  . 10110 1 
       244 . 1 1 28 28 LYS HG3  H  1   1.532 0.030 . 1 . . . . 28 LYS HG3  . 10110 1 
       245 . 1 1 28 28 LYS HD2  H  1   1.801 0.030 . 1 . . . . 28 LYS HD2  . 10110 1 
       246 . 1 1 28 28 LYS HD3  H  1   1.801 0.030 . 1 . . . . 28 LYS HD3  . 10110 1 
       247 . 1 1 28 28 LYS HE2  H  1   3.147 0.030 . 1 . . . . 28 LYS HE2  . 10110 1 
       248 . 1 1 28 28 LYS HE3  H  1   3.147 0.030 . 1 . . . . 28 LYS HE3  . 10110 1 
       249 . 1 1 28 28 LYS C    C 13 176.616 0.300 . 1 . . . . 28 LYS C    . 10110 1 
       250 . 1 1 28 28 LYS CA   C 13  57.645 0.300 . 1 . . . . 28 LYS CA   . 10110 1 
       251 . 1 1 28 28 LYS CB   C 13  32.864 0.300 . 1 . . . . 28 LYS CB   . 10110 1 
       252 . 1 1 28 28 LYS CG   C 13  24.921 0.300 . 1 . . . . 28 LYS CG   . 10110 1 
       253 . 1 1 28 28 LYS CD   C 13  29.699 0.300 . 1 . . . . 28 LYS CD   . 10110 1 
       254 . 1 1 28 28 LYS CE   C 13  42.339 0.300 . 1 . . . . 28 LYS CE   . 10110 1 
       255 . 1 1 28 28 LYS N    N 15 127.083 0.300 . 1 . . . . 28 LYS N    . 10110 1 
       256 . 1 1 29 29 PHE H    H  1   9.847 0.030 . 1 . . . . 29 PHE H    . 10110 1 
       257 . 1 1 29 29 PHE HA   H  1   4.375 0.030 . 1 . . . . 29 PHE HA   . 10110 1 
       258 . 1 1 29 29 PHE HB2  H  1   3.575 0.030 . 2 . . . . 29 PHE HB2  . 10110 1 
       259 . 1 1 29 29 PHE HB3  H  1   3.163 0.030 . 2 . . . . 29 PHE HB3  . 10110 1 
       260 . 1 1 29 29 PHE HD1  H  1   7.319 0.030 . 1 . . . . 29 PHE HD1  . 10110 1 
       261 . 1 1 29 29 PHE HD2  H  1   7.319 0.030 . 1 . . . . 29 PHE HD2  . 10110 1 
       262 . 1 1 29 29 PHE HE1  H  1   7.159 0.030 . 1 . . . . 29 PHE HE1  . 10110 1 
       263 . 1 1 29 29 PHE HE2  H  1   7.159 0.030 . 1 . . . . 29 PHE HE2  . 10110 1 
       264 . 1 1 29 29 PHE HZ   H  1   7.411 0.030 . 1 . . . . 29 PHE HZ   . 10110 1 
       265 . 1 1 29 29 PHE C    C 13 175.456 0.300 . 1 . . . . 29 PHE C    . 10110 1 
       266 . 1 1 29 29 PHE CA   C 13  59.668 0.300 . 1 . . . . 29 PHE CA   . 10110 1 
       267 . 1 1 29 29 PHE CB   C 13  39.973 0.300 . 1 . . . . 29 PHE CB   . 10110 1 
       268 . 1 1 29 29 PHE CD1  C 13 131.743 0.300 . 1 . . . . 29 PHE CD1  . 10110 1 
       269 . 1 1 29 29 PHE CD2  C 13 131.743 0.300 . 1 . . . . 29 PHE CD2  . 10110 1 
       270 . 1 1 29 29 PHE CE1  C 13 128.551 0.300 . 1 . . . . 29 PHE CE1  . 10110 1 
       271 . 1 1 29 29 PHE CE2  C 13 128.551 0.300 . 1 . . . . 29 PHE CE2  . 10110 1 
       272 . 1 1 29 29 PHE CZ   C 13 130.429 0.300 . 1 . . . . 29 PHE CZ   . 10110 1 
       273 . 1 1 29 29 PHE N    N 15 133.807 0.300 . 1 . . . . 29 PHE N    . 10110 1 
       274 . 1 1 30 30 CYS H    H  1   8.184 0.030 . 1 . . . . 30 CYS H    . 10110 1 
       275 . 1 1 30 30 CYS HA   H  1   4.112 0.030 . 1 . . . . 30 CYS HA   . 10110 1 
       276 . 1 1 30 30 CYS HB2  H  1   2.767 0.030 . 2 . . . . 30 CYS HB2  . 10110 1 
       277 . 1 1 30 30 CYS HB3  H  1   2.701 0.030 . 2 . . . . 30 CYS HB3  . 10110 1 
       278 . 1 1 30 30 CYS C    C 13 173.691 0.300 . 1 . . . . 30 CYS C    . 10110 1 
       279 . 1 1 30 30 CYS CA   C 13  60.336 0.300 . 1 . . . . 30 CYS CA   . 10110 1 
       280 . 1 1 30 30 CYS CB   C 13  27.956 0.300 . 1 . . . . 30 CYS CB   . 10110 1 
       281 . 1 1 30 30 CYS N    N 15 129.117 0.300 . 1 . . . . 30 CYS N    . 10110 1 
       282 . 1 1 31 31 VAL H    H  1   8.241 0.030 . 1 . . . . 31 VAL H    . 10110 1 
       283 . 1 1 31 31 VAL HA   H  1   5.037 0.030 . 1 . . . . 31 VAL HA   . 10110 1 
       284 . 1 1 31 31 VAL HB   H  1   2.299 0.030 . 1 . . . . 31 VAL HB   . 10110 1 
       285 . 1 1 31 31 VAL HG11 H  1   0.975 0.030 . 1 . . . . 31 VAL HG1  . 10110 1 
       286 . 1 1 31 31 VAL HG12 H  1   0.975 0.030 . 1 . . . . 31 VAL HG1  . 10110 1 
       287 . 1 1 31 31 VAL HG13 H  1   0.975 0.030 . 1 . . . . 31 VAL HG1  . 10110 1 
       288 . 1 1 31 31 VAL HG21 H  1   1.334 0.030 . 1 . . . . 31 VAL HG2  . 10110 1 
       289 . 1 1 31 31 VAL HG22 H  1   1.334 0.030 . 1 . . . . 31 VAL HG2  . 10110 1 
       290 . 1 1 31 31 VAL HG23 H  1   1.334 0.030 . 1 . . . . 31 VAL HG2  . 10110 1 
       291 . 1 1 31 31 VAL C    C 13 175.712 0.300 . 1 . . . . 31 VAL C    . 10110 1 
       292 . 1 1 31 31 VAL CA   C 13  62.794 0.300 . 1 . . . . 31 VAL CA   . 10110 1 
       293 . 1 1 31 31 VAL CB   C 13  34.149 0.300 . 1 . . . . 31 VAL CB   . 10110 1 
       294 . 1 1 31 31 VAL CG1  C 13  22.231 0.300 . 2 . . . . 31 VAL CG1  . 10110 1 
       295 . 1 1 31 31 VAL CG2  C 13  22.016 0.300 . 2 . . . . 31 VAL CG2  . 10110 1 
       296 . 1 1 31 31 VAL N    N 15 127.203 0.300 . 1 . . . . 31 VAL N    . 10110 1 
       297 . 1 1 32 32 GLU H    H  1   9.240 0.030 . 1 . . . . 32 GLU H    . 10110 1 
       298 . 1 1 32 32 GLU HA   H  1   4.781 0.030 . 1 . . . . 32 GLU HA   . 10110 1 
       299 . 1 1 32 32 GLU HB2  H  1   1.835 0.030 . 2 . . . . 32 GLU HB2  . 10110 1 
       300 . 1 1 32 32 GLU HB3  H  1   1.898 0.030 . 2 . . . . 32 GLU HB3  . 10110 1 
       301 . 1 1 32 32 GLU HG2  H  1   2.059 0.030 . 2 . . . . 32 GLU HG2  . 10110 1 
       302 . 1 1 32 32 GLU HG3  H  1   2.188 0.030 . 2 . . . . 32 GLU HG3  . 10110 1 
       303 . 1 1 32 32 GLU C    C 13 174.095 0.300 . 1 . . . . 32 GLU C    . 10110 1 
       304 . 1 1 32 32 GLU CA   C 13  54.541 0.300 . 1 . . . . 32 GLU CA   . 10110 1 
       305 . 1 1 32 32 GLU CB   C 13  33.978 0.300 . 1 . . . . 32 GLU CB   . 10110 1 
       306 . 1 1 32 32 GLU CG   C 13  35.781 0.300 . 1 . . . . 32 GLU CG   . 10110 1 
       307 . 1 1 32 32 GLU N    N 15 126.519 0.300 . 1 . . . . 32 GLU N    . 10110 1 
       308 . 1 1 33 33 ARG H    H  1   8.941 0.030 . 1 . . . . 33 ARG H    . 10110 1 
       309 . 1 1 33 33 ARG HA   H  1   2.764 0.030 . 1 . . . . 33 ARG HA   . 10110 1 
       310 . 1 1 33 33 ARG HB2  H  1   1.538 0.030 . 2 . . . . 33 ARG HB2  . 10110 1 
       311 . 1 1 33 33 ARG HB3  H  1   1.419 0.030 . 2 . . . . 33 ARG HB3  . 10110 1 
       312 . 1 1 33 33 ARG HG2  H  1   0.956 0.030 . 1 . . . . 33 ARG HG2  . 10110 1 
       313 . 1 1 33 33 ARG HG3  H  1   0.956 0.030 . 1 . . . . 33 ARG HG3  . 10110 1 
       314 . 1 1 33 33 ARG HD2  H  1   3.003 0.030 . 2 . . . . 33 ARG HD2  . 10110 1 
       315 . 1 1 33 33 ARG HD3  H  1   2.950 0.030 . 2 . . . . 33 ARG HD3  . 10110 1 
       316 . 1 1 33 33 ARG C    C 13 175.855 0.300 . 1 . . . . 33 ARG C    . 10110 1 
       317 . 1 1 33 33 ARG CA   C 13  57.210 0.300 . 1 . . . . 33 ARG CA   . 10110 1 
       318 . 1 1 33 33 ARG CB   C 13  30.493 0.300 . 1 . . . . 33 ARG CB   . 10110 1 
       319 . 1 1 33 33 ARG CG   C 13  26.972 0.300 . 1 . . . . 33 ARG CG   . 10110 1 
       320 . 1 1 33 33 ARG CD   C 13  43.449 0.300 . 1 . . . . 33 ARG CD   . 10110 1 
       321 . 1 1 33 33 ARG N    N 15 128.420 0.300 . 1 . . . . 33 ARG N    . 10110 1 
       322 . 1 1 34 34 LEU H    H  1   8.753 0.030 . 1 . . . . 34 LEU H    . 10110 1 
       323 . 1 1 34 34 LEU HA   H  1   4.470 0.030 . 1 . . . . 34 LEU HA   . 10110 1 
       324 . 1 1 34 34 LEU HB2  H  1   1.346 0.030 . 2 . . . . 34 LEU HB2  . 10110 1 
       325 . 1 1 34 34 LEU HB3  H  1   1.434 0.030 . 2 . . . . 34 LEU HB3  . 10110 1 
       326 . 1 1 34 34 LEU HG   H  1   1.564 0.030 . 1 . . . . 34 LEU HG   . 10110 1 
       327 . 1 1 34 34 LEU HD11 H  1   0.722 0.030 . 1 . . . . 34 LEU HD1  . 10110 1 
       328 . 1 1 34 34 LEU HD12 H  1   0.722 0.030 . 1 . . . . 34 LEU HD1  . 10110 1 
       329 . 1 1 34 34 LEU HD13 H  1   0.722 0.030 . 1 . . . . 34 LEU HD1  . 10110 1 
       330 . 1 1 34 34 LEU HD21 H  1   0.709 0.030 . 1 . . . . 34 LEU HD2  . 10110 1 
       331 . 1 1 34 34 LEU HD22 H  1   0.709 0.030 . 1 . . . . 34 LEU HD2  . 10110 1 
       332 . 1 1 34 34 LEU HD23 H  1   0.709 0.030 . 1 . . . . 34 LEU HD2  . 10110 1 
       333 . 1 1 34 34 LEU C    C 13 176.782 0.300 . 1 . . . . 34 LEU C    . 10110 1 
       334 . 1 1 34 34 LEU CA   C 13  55.700 0.300 . 1 . . . . 34 LEU CA   . 10110 1 
       335 . 1 1 34 34 LEU CB   C 13  42.677 0.300 . 1 . . . . 34 LEU CB   . 10110 1 
       336 . 1 1 34 34 LEU CG   C 13  26.775 0.300 . 1 . . . . 34 LEU CG   . 10110 1 
       337 . 1 1 34 34 LEU CD1  C 13  26.716 0.300 . 2 . . . . 34 LEU CD1  . 10110 1 
       338 . 1 1 34 34 LEU CD2  C 13  22.328 0.300 . 2 . . . . 34 LEU CD2  . 10110 1 
       339 . 1 1 34 34 LEU N    N 15 129.197 0.300 . 1 . . . . 34 LEU N    . 10110 1 
       340 . 1 1 35 35 SER H    H  1   8.085 0.030 . 1 . . . . 35 SER H    . 10110 1 
       341 . 1 1 35 35 SER HA   H  1   4.314 0.030 . 1 . . . . 35 SER HA   . 10110 1 
       342 . 1 1 35 35 SER HB2  H  1   4.042 0.030 . 2 . . . . 35 SER HB2  . 10110 1 
       343 . 1 1 35 35 SER HB3  H  1   3.991 0.030 . 2 . . . . 35 SER HB3  . 10110 1 
       344 . 1 1 35 35 SER C    C 13 173.306 0.300 . 1 . . . . 35 SER C    . 10110 1 
       345 . 1 1 35 35 SER CA   C 13  57.596 0.300 . 1 . . . . 35 SER CA   . 10110 1 
       346 . 1 1 35 35 SER CB   C 13  63.049 0.300 . 1 . . . . 35 SER CB   . 10110 1 
       347 . 1 1 35 35 SER N    N 15 112.027 0.300 . 1 . . . . 35 SER N    . 10110 1 
       348 . 1 1 36 36 GLN H    H  1   8.110 0.030 . 1 . . . . 36 GLN H    . 10110 1 
       349 . 1 1 36 36 GLN HA   H  1   4.194 0.030 . 1 . . . . 36 GLN HA   . 10110 1 
       350 . 1 1 36 36 GLN HB2  H  1   2.112 0.030 . 1 . . . . 36 GLN HB2  . 10110 1 
       351 . 1 1 36 36 GLN HB3  H  1   2.112 0.030 . 1 . . . . 36 GLN HB3  . 10110 1 
       352 . 1 1 36 36 GLN HG2  H  1   2.446 0.030 . 1 . . . . 36 GLN HG2  . 10110 1 
       353 . 1 1 36 36 GLN HG3  H  1   2.446 0.030 . 1 . . . . 36 GLN HG3  . 10110 1 
       354 . 1 1 36 36 GLN HE21 H  1   7.628 0.030 . 2 . . . . 36 GLN HE21 . 10110 1 
       355 . 1 1 36 36 GLN HE22 H  1   6.967 0.030 . 2 . . . . 36 GLN HE22 . 10110 1 
       356 . 1 1 36 36 GLN CA   C 13  58.289 0.300 . 1 . . . . 36 GLN CA   . 10110 1 
       357 . 1 1 36 36 GLN CB   C 13  27.442 0.300 . 1 . . . . 36 GLN CB   . 10110 1 
       358 . 1 1 36 36 GLN CG   C 13  33.271 0.300 . 1 . . . . 36 GLN CG   . 10110 1 
       359 . 1 1 36 36 GLN NE2  N 15 112.288 0.300 . 1 . . . . 36 GLN NE2  . 10110 1 
       360 . 1 1 37 37 GLY H    H  1   9.237 0.030 . 1 . . . . 37 GLY H    . 10110 1 
       361 . 1 1 37 37 GLY HA2  H  1   4.324 0.030 . 2 . . . . 37 GLY HA2  . 10110 1 
       362 . 1 1 37 37 GLY HA3  H  1   3.895 0.030 . 2 . . . . 37 GLY HA3  . 10110 1 
       363 . 1 1 37 37 GLY C    C 13 172.287 0.300 . 1 . . . . 37 GLY C    . 10110 1 
       364 . 1 1 37 37 GLY CA   C 13  46.455 0.300 . 1 . . . . 37 GLY CA   . 10110 1 
       365 . 1 1 37 37 GLY N    N 15 114.687 0.300 . 1 . . . . 37 GLY N    . 10110 1 
       366 . 1 1 38 38 ARG H    H  1   7.932 0.030 . 1 . . . . 38 ARG H    . 10110 1 
       367 . 1 1 38 38 ARG HA   H  1   5.097 0.030 . 1 . . . . 38 ARG HA   . 10110 1 
       368 . 1 1 38 38 ARG HB2  H  1   1.428 0.030 . 2 . . . . 38 ARG HB2  . 10110 1 
       369 . 1 1 38 38 ARG HB3  H  1   1.532 0.030 . 2 . . . . 38 ARG HB3  . 10110 1 
       370 . 1 1 38 38 ARG HG2  H  1   0.994 0.030 . 2 . . . . 38 ARG HG2  . 10110 1 
       371 . 1 1 38 38 ARG HG3  H  1   1.096 0.030 . 2 . . . . 38 ARG HG3  . 10110 1 
       372 . 1 1 38 38 ARG HD2  H  1   3.003 0.030 . 2 . . . . 38 ARG HD2  . 10110 1 
       373 . 1 1 38 38 ARG HD3  H  1   2.942 0.030 . 2 . . . . 38 ARG HD3  . 10110 1 
       374 . 1 1 38 38 ARG C    C 13 173.852 0.300 . 1 . . . . 38 ARG C    . 10110 1 
       375 . 1 1 38 38 ARG CA   C 13  55.705 0.300 . 1 . . . . 38 ARG CA   . 10110 1 
       376 . 1 1 38 38 ARG CB   C 13  32.560 0.300 . 1 . . . . 38 ARG CB   . 10110 1 
       377 . 1 1 38 38 ARG CG   C 13  28.028 0.300 . 1 . . . . 38 ARG CG   . 10110 1 
       378 . 1 1 38 38 ARG CD   C 13  43.479 0.300 . 1 . . . . 38 ARG CD   . 10110 1 
       379 . 1 1 38 38 ARG N    N 15 120.887 0.300 . 1 . . . . 38 ARG N    . 10110 1 
       380 . 1 1 39 39 TYR H    H  1   9.062 0.030 . 1 . . . . 39 TYR H    . 10110 1 
       381 . 1 1 39 39 TYR HA   H  1   4.986 0.030 . 1 . . . . 39 TYR HA   . 10110 1 
       382 . 1 1 39 39 TYR HB2  H  1   2.459 0.030 . 2 . . . . 39 TYR HB2  . 10110 1 
       383 . 1 1 39 39 TYR HB3  H  1   2.384 0.030 . 2 . . . . 39 TYR HB3  . 10110 1 
       384 . 1 1 39 39 TYR HD1  H  1   6.649 0.030 . 1 . . . . 39 TYR HD1  . 10110 1 
       385 . 1 1 39 39 TYR HD2  H  1   6.649 0.030 . 1 . . . . 39 TYR HD2  . 10110 1 
       386 . 1 1 39 39 TYR HE1  H  1   6.569 0.030 . 1 . . . . 39 TYR HE1  . 10110 1 
       387 . 1 1 39 39 TYR HE2  H  1   6.569 0.030 . 1 . . . . 39 TYR HE2  . 10110 1 
       388 . 1 1 39 39 TYR C    C 13 174.404 0.300 . 1 . . . . 39 TYR C    . 10110 1 
       389 . 1 1 39 39 TYR CA   C 13  56.332 0.300 . 1 . . . . 39 TYR CA   . 10110 1 
       390 . 1 1 39 39 TYR CB   C 13  42.869 0.300 . 1 . . . . 39 TYR CB   . 10110 1 
       391 . 1 1 39 39 TYR CD1  C 13 132.541 0.300 . 1 . . . . 39 TYR CD1  . 10110 1 
       392 . 1 1 39 39 TYR CD2  C 13 132.541 0.300 . 1 . . . . 39 TYR CD2  . 10110 1 
       393 . 1 1 39 39 TYR CE1  C 13 117.293 0.300 . 1 . . . . 39 TYR CE1  . 10110 1 
       394 . 1 1 39 39 TYR CE2  C 13 117.293 0.300 . 1 . . . . 39 TYR CE2  . 10110 1 
       395 . 1 1 39 39 TYR N    N 15 125.124 0.300 . 1 . . . . 39 TYR N    . 10110 1 
       396 . 1 1 40 40 ARG H    H  1   9.362 0.030 . 1 . . . . 40 ARG H    . 10110 1 
       397 . 1 1 40 40 ARG HA   H  1   4.858 0.030 . 1 . . . . 40 ARG HA   . 10110 1 
       398 . 1 1 40 40 ARG HB2  H  1   1.491 0.030 . 2 . . . . 40 ARG HB2  . 10110 1 
       399 . 1 1 40 40 ARG HB3  H  1   1.798 0.030 . 2 . . . . 40 ARG HB3  . 10110 1 
       400 . 1 1 40 40 ARG HG2  H  1   1.319 0.030 . 2 . . . . 40 ARG HG2  . 10110 1 
       401 . 1 1 40 40 ARG HG3  H  1   1.447 0.030 . 2 . . . . 40 ARG HG3  . 10110 1 
       402 . 1 1 40 40 ARG HD2  H  1   3.130 0.030 . 1 . . . . 40 ARG HD2  . 10110 1 
       403 . 1 1 40 40 ARG HD3  H  1   3.130 0.030 . 1 . . . . 40 ARG HD3  . 10110 1 
       404 . 1 1 40 40 ARG C    C 13 174.808 0.300 . 1 . . . . 40 ARG C    . 10110 1 
       405 . 1 1 40 40 ARG CA   C 13  55.401 0.300 . 1 . . . . 40 ARG CA   . 10110 1 
       406 . 1 1 40 40 ARG CB   C 13  30.659 0.300 . 1 . . . . 40 ARG CB   . 10110 1 
       407 . 1 1 40 40 ARG CG   C 13  27.329 0.300 . 1 . . . . 40 ARG CG   . 10110 1 
       408 . 1 1 40 40 ARG CD   C 13  43.412 0.300 . 1 . . . . 40 ARG CD   . 10110 1 
       409 . 1 1 40 40 ARG N    N 15 123.324 0.300 . 1 . . . . 40 ARG N    . 10110 1 
       410 . 1 1 41 41 VAL H    H  1   9.034 0.030 . 1 . . . . 41 VAL H    . 10110 1 
       411 . 1 1 41 41 VAL HA   H  1   4.884 0.030 . 1 . . . . 41 VAL HA   . 10110 1 
       412 . 1 1 41 41 VAL HB   H  1   2.072 0.030 . 1 . . . . 41 VAL HB   . 10110 1 
       413 . 1 1 41 41 VAL HG11 H  1   1.314 0.030 . 1 . . . . 41 VAL HG1  . 10110 1 
       414 . 1 1 41 41 VAL HG12 H  1   1.314 0.030 . 1 . . . . 41 VAL HG1  . 10110 1 
       415 . 1 1 41 41 VAL HG13 H  1   1.314 0.030 . 1 . . . . 41 VAL HG1  . 10110 1 
       416 . 1 1 41 41 VAL HG21 H  1   0.950 0.030 . 1 . . . . 41 VAL HG2  . 10110 1 
       417 . 1 1 41 41 VAL HG22 H  1   0.950 0.030 . 1 . . . . 41 VAL HG2  . 10110 1 
       418 . 1 1 41 41 VAL HG23 H  1   0.950 0.030 . 1 . . . . 41 VAL HG2  . 10110 1 
       419 . 1 1 41 41 VAL C    C 13 176.830 0.300 . 1 . . . . 41 VAL C    . 10110 1 
       420 . 1 1 41 41 VAL CA   C 13  60.827 0.300 . 1 . . . . 41 VAL CA   . 10110 1 
       421 . 1 1 41 41 VAL CB   C 13  32.979 0.300 . 1 . . . . 41 VAL CB   . 10110 1 
       422 . 1 1 41 41 VAL CG1  C 13  23.125 0.300 . 2 . . . . 41 VAL CG1  . 10110 1 
       423 . 1 1 41 41 VAL CG2  C 13  21.520 0.300 . 2 . . . . 41 VAL CG2  . 10110 1 
       424 . 1 1 41 41 VAL N    N 15 128.769 0.300 . 1 . . . . 41 VAL N    . 10110 1 
       425 . 1 1 42 42 GLY H    H  1   9.518 0.030 . 1 . . . . 42 GLY H    . 10110 1 
       426 . 1 1 42 42 GLY HA2  H  1   3.597 0.030 . 2 . . . . 42 GLY HA2  . 10110 1 
       427 . 1 1 42 42 GLY HA3  H  1   2.955 0.030 . 2 . . . . 42 GLY HA3  . 10110 1 
       428 . 1 1 42 42 GLY C    C 13 173.928 0.300 . 1 . . . . 42 GLY C    . 10110 1 
       429 . 1 1 42 42 GLY CA   C 13  47.291 0.300 . 1 . . . . 42 GLY CA   . 10110 1 
       430 . 1 1 42 42 GLY N    N 15 120.930 0.300 . 1 . . . . 42 GLY N    . 10110 1 
       431 . 1 1 43 43 GLU H    H  1   8.884 0.030 . 1 . . . . 43 GLU H    . 10110 1 
       432 . 1 1 43 43 GLU HA   H  1   4.396 0.030 . 1 . . . . 43 GLU HA   . 10110 1 
       433 . 1 1 43 43 GLU HB2  H  1   2.265 0.030 . 2 . . . . 43 GLU HB2  . 10110 1 
       434 . 1 1 43 43 GLU HB3  H  1   1.933 0.030 . 2 . . . . 43 GLU HB3  . 10110 1 
       435 . 1 1 43 43 GLU HG2  H  1   2.260 0.030 . 2 . . . . 43 GLU HG2  . 10110 1 
       436 . 1 1 43 43 GLU HG3  H  1   2.343 0.030 . 2 . . . . 43 GLU HG3  . 10110 1 
       437 . 1 1 43 43 GLU C    C 13 176.426 0.300 . 1 . . . . 43 GLU C    . 10110 1 
       438 . 1 1 43 43 GLU CA   C 13  55.805 0.300 . 1 . . . . 43 GLU CA   . 10110 1 
       439 . 1 1 43 43 GLU CB   C 13  30.252 0.300 . 1 . . . . 43 GLU CB   . 10110 1 
       440 . 1 1 43 43 GLU CG   C 13  36.309 0.300 . 1 . . . . 43 GLU CG   . 10110 1 
       441 . 1 1 43 43 GLU N    N 15 125.368 0.300 . 1 . . . . 43 GLU N    . 10110 1 
       442 . 1 1 44 44 LYS H    H  1   7.747 0.030 . 1 . . . . 44 LYS H    . 10110 1 
       443 . 1 1 44 44 LYS HA   H  1   4.590 0.030 . 1 . . . . 44 LYS HA   . 10110 1 
       444 . 1 1 44 44 LYS HB2  H  1   1.751 0.030 . 2 . . . . 44 LYS HB2  . 10110 1 
       445 . 1 1 44 44 LYS HB3  H  1   1.856 0.030 . 2 . . . . 44 LYS HB3  . 10110 1 
       446 . 1 1 44 44 LYS HG2  H  1   1.445 0.030 . 2 . . . . 44 LYS HG2  . 10110 1 
       447 . 1 1 44 44 LYS HG3  H  1   1.530 0.030 . 2 . . . . 44 LYS HG3  . 10110 1 
       448 . 1 1 44 44 LYS HD2  H  1   1.716 0.030 . 1 . . . . 44 LYS HD2  . 10110 1 
       449 . 1 1 44 44 LYS HD3  H  1   1.716 0.030 . 1 . . . . 44 LYS HD3  . 10110 1 
       450 . 1 1 44 44 LYS HE2  H  1   3.067 0.030 . 1 . . . . 44 LYS HE2  . 10110 1 
       451 . 1 1 44 44 LYS HE3  H  1   3.067 0.030 . 1 . . . . 44 LYS HE3  . 10110 1 
       452 . 1 1 44 44 LYS C    C 13 174.482 0.300 . 1 . . . . 44 LYS C    . 10110 1 
       453 . 1 1 44 44 LYS CA   C 13  54.538 0.300 . 1 . . . . 44 LYS CA   . 10110 1 
       454 . 1 1 44 44 LYS CB   C 13  35.272 0.300 . 1 . . . . 44 LYS CB   . 10110 1 
       455 . 1 1 44 44 LYS CG   C 13  25.062 0.300 . 1 . . . . 44 LYS CG   . 10110 1 
       456 . 1 1 44 44 LYS CD   C 13  28.879 0.300 . 1 . . . . 44 LYS CD   . 10110 1 
       457 . 1 1 44 44 LYS CE   C 13  42.199 0.300 . 1 . . . . 44 LYS CE   . 10110 1 
       458 . 1 1 44 44 LYS N    N 15 120.142 0.300 . 1 . . . . 44 LYS N    . 10110 1 
       459 . 1 1 45 45 ILE H    H  1   8.258 0.030 . 1 . . . . 45 ILE H    . 10110 1 
       460 . 1 1 45 45 ILE HA   H  1   4.688 0.030 . 1 . . . . 45 ILE HA   . 10110 1 
       461 . 1 1 45 45 ILE HB   H  1   1.634 0.030 . 1 . . . . 45 ILE HB   . 10110 1 
       462 . 1 1 45 45 ILE HG12 H  1   1.523 0.030 . 2 . . . . 45 ILE HG12 . 10110 1 
       463 . 1 1 45 45 ILE HG13 H  1   0.792 0.030 . 2 . . . . 45 ILE HG13 . 10110 1 
       464 . 1 1 45 45 ILE HG21 H  1   0.548 0.030 . 1 . . . . 45 ILE HG2  . 10110 1 
       465 . 1 1 45 45 ILE HG22 H  1   0.548 0.030 . 1 . . . . 45 ILE HG2  . 10110 1 
       466 . 1 1 45 45 ILE HG23 H  1   0.548 0.030 . 1 . . . . 45 ILE HG2  . 10110 1 
       467 . 1 1 45 45 ILE HD11 H  1   0.735 0.030 . 1 . . . . 45 ILE HD1  . 10110 1 
       468 . 1 1 45 45 ILE HD12 H  1   0.735 0.030 . 1 . . . . 45 ILE HD1  . 10110 1 
       469 . 1 1 45 45 ILE HD13 H  1   0.735 0.030 . 1 . . . . 45 ILE HD1  . 10110 1 
       470 . 1 1 45 45 ILE C    C 13 175.761 0.300 . 1 . . . . 45 ILE C    . 10110 1 
       471 . 1 1 45 45 ILE CA   C 13  60.933 0.300 . 1 . . . . 45 ILE CA   . 10110 1 
       472 . 1 1 45 45 ILE CB   C 13  37.805 0.300 . 1 . . . . 45 ILE CB   . 10110 1 
       473 . 1 1 45 45 ILE CG1  C 13  27.678 0.300 . 1 . . . . 45 ILE CG1  . 10110 1 
       474 . 1 1 45 45 ILE CG2  C 13  17.639 0.300 . 1 . . . . 45 ILE CG2  . 10110 1 
       475 . 1 1 45 45 ILE CD1  C 13  12.859 0.300 . 1 . . . . 45 ILE CD1  . 10110 1 
       476 . 1 1 45 45 ILE N    N 15 121.197 0.300 . 1 . . . . 45 ILE N    . 10110 1 
       477 . 1 1 46 46 LEU H    H  1   9.301 0.030 . 1 . . . . 46 LEU H    . 10110 1 
       478 . 1 1 46 46 LEU HA   H  1   4.919 0.030 . 1 . . . . 46 LEU HA   . 10110 1 
       479 . 1 1 46 46 LEU HB2  H  1   1.318 0.030 . 2 . . . . 46 LEU HB2  . 10110 1 
       480 . 1 1 46 46 LEU HB3  H  1   1.381 0.030 . 2 . . . . 46 LEU HB3  . 10110 1 
       481 . 1 1 46 46 LEU HG   H  1   1.366 0.030 . 1 . . . . 46 LEU HG   . 10110 1 
       482 . 1 1 46 46 LEU HD11 H  1   0.421 0.030 . 1 . . . . 46 LEU HD1  . 10110 1 
       483 . 1 1 46 46 LEU HD12 H  1   0.421 0.030 . 1 . . . . 46 LEU HD1  . 10110 1 
       484 . 1 1 46 46 LEU HD13 H  1   0.421 0.030 . 1 . . . . 46 LEU HD1  . 10110 1 
       485 . 1 1 46 46 LEU HD21 H  1   0.782 0.030 . 1 . . . . 46 LEU HD2  . 10110 1 
       486 . 1 1 46 46 LEU HD22 H  1   0.782 0.030 . 1 . . . . 46 LEU HD2  . 10110 1 
       487 . 1 1 46 46 LEU HD23 H  1   0.782 0.030 . 1 . . . . 46 LEU HD2  . 10110 1 
       488 . 1 1 46 46 LEU C    C 13 175.332 0.300 . 1 . . . . 46 LEU C    . 10110 1 
       489 . 1 1 46 46 LEU CA   C 13  53.030 0.300 . 1 . . . . 46 LEU CA   . 10110 1 
       490 . 1 1 46 46 LEU CB   C 13  46.016 0.300 . 1 . . . . 46 LEU CB   . 10110 1 
       491 . 1 1 46 46 LEU CG   C 13  26.791 0.300 . 1 . . . . 46 LEU CG   . 10110 1 
       492 . 1 1 46 46 LEU CD1  C 13  25.382 0.300 . 2 . . . . 46 LEU CD1  . 10110 1 
       493 . 1 1 46 46 LEU CD2  C 13  22.989 0.300 . 2 . . . . 46 LEU CD2  . 10110 1 
       494 . 1 1 46 46 LEU N    N 15 128.630 0.300 . 1 . . . . 46 LEU N    . 10110 1 
       495 . 1 1 47 47 PHE H    H  1   8.884 0.030 . 1 . . . . 47 PHE H    . 10110 1 
       496 . 1 1 47 47 PHE HA   H  1   5.363 0.030 . 1 . . . . 47 PHE HA   . 10110 1 
       497 . 1 1 47 47 PHE HB2  H  1   2.868 0.030 . 2 . . . . 47 PHE HB2  . 10110 1 
       498 . 1 1 47 47 PHE HB3  H  1   3.198 0.030 . 2 . . . . 47 PHE HB3  . 10110 1 
       499 . 1 1 47 47 PHE HD1  H  1   7.384 0.030 . 1 . . . . 47 PHE HD1  . 10110 1 
       500 . 1 1 47 47 PHE HD2  H  1   7.384 0.030 . 1 . . . . 47 PHE HD2  . 10110 1 
       501 . 1 1 47 47 PHE HE1  H  1   7.336 0.030 . 1 . . . . 47 PHE HE1  . 10110 1 
       502 . 1 1 47 47 PHE HE2  H  1   7.336 0.030 . 1 . . . . 47 PHE HE2  . 10110 1 
       503 . 1 1 47 47 PHE HZ   H  1   7.419 0.030 . 1 . . . . 47 PHE HZ   . 10110 1 
       504 . 1 1 47 47 PHE C    C 13 174.797 0.300 . 1 . . . . 47 PHE C    . 10110 1 
       505 . 1 1 47 47 PHE CA   C 13  57.262 0.300 . 1 . . . . 47 PHE CA   . 10110 1 
       506 . 1 1 47 47 PHE CB   C 13  40.149 0.300 . 1 . . . . 47 PHE CB   . 10110 1 
       507 . 1 1 47 47 PHE CD1  C 13 131.827 0.300 . 1 . . . . 47 PHE CD1  . 10110 1 
       508 . 1 1 47 47 PHE CD2  C 13 131.827 0.300 . 1 . . . . 47 PHE CD2  . 10110 1 
       509 . 1 1 47 47 PHE CE1  C 13 129.584 0.300 . 1 . . . . 47 PHE CE1  . 10110 1 
       510 . 1 1 47 47 PHE CE2  C 13 129.584 0.300 . 1 . . . . 47 PHE CE2  . 10110 1 
       511 . 1 1 47 47 PHE CZ   C 13 131.215 0.300 . 1 . . . . 47 PHE CZ   . 10110 1 
       512 . 1 1 47 47 PHE N    N 15 121.226 0.300 . 1 . . . . 47 PHE N    . 10110 1 
       513 . 1 1 48 48 ILE H    H  1   8.425 0.030 . 1 . . . . 48 ILE H    . 10110 1 
       514 . 1 1 48 48 ILE HA   H  1   5.285 0.030 . 1 . . . . 48 ILE HA   . 10110 1 
       515 . 1 1 48 48 ILE HB   H  1   1.293 0.030 . 1 . . . . 48 ILE HB   . 10110 1 
       516 . 1 1 48 48 ILE HG12 H  1   1.403 0.030 . 2 . . . . 48 ILE HG12 . 10110 1 
       517 . 1 1 48 48 ILE HG13 H  1   0.758 0.030 . 2 . . . . 48 ILE HG13 . 10110 1 
       518 . 1 1 48 48 ILE HG21 H  1   0.439 0.030 . 1 . . . . 48 ILE HG2  . 10110 1 
       519 . 1 1 48 48 ILE HG22 H  1   0.439 0.030 . 1 . . . . 48 ILE HG2  . 10110 1 
       520 . 1 1 48 48 ILE HG23 H  1   0.439 0.030 . 1 . . . . 48 ILE HG2  . 10110 1 
       521 . 1 1 48 48 ILE HD11 H  1  -0.212 0.030 . 1 . . . . 48 ILE HD1  . 10110 1 
       522 . 1 1 48 48 ILE HD12 H  1  -0.212 0.030 . 1 . . . . 48 ILE HD1  . 10110 1 
       523 . 1 1 48 48 ILE HD13 H  1  -0.212 0.030 . 1 . . . . 48 ILE HD1  . 10110 1 
       524 . 1 1 48 48 ILE C    C 13 174.586 0.300 . 1 . . . . 48 ILE C    . 10110 1 
       525 . 1 1 48 48 ILE CA   C 13  59.812 0.300 . 1 . . . . 48 ILE CA   . 10110 1 
       526 . 1 1 48 48 ILE CB   C 13  40.578 0.300 . 1 . . . . 48 ILE CB   . 10110 1 
       527 . 1 1 48 48 ILE CG1  C 13  27.364 0.300 . 1 . . . . 48 ILE CG1  . 10110 1 
       528 . 1 1 48 48 ILE CG2  C 13  18.048 0.300 . 1 . . . . 48 ILE CG2  . 10110 1 
       529 . 1 1 48 48 ILE CD1  C 13  12.149 0.300 . 1 . . . . 48 ILE CD1  . 10110 1 
       530 . 1 1 48 48 ILE N    N 15 122.587 0.300 . 1 . . . . 48 ILE N    . 10110 1 
       531 . 1 1 49 49 ARG H    H  1   9.077 0.030 . 1 . . . . 49 ARG H    . 10110 1 
       532 . 1 1 49 49 ARG HA   H  1   4.691 0.030 . 1 . . . . 49 ARG HA   . 10110 1 
       533 . 1 1 49 49 ARG HB2  H  1   1.489 0.030 . 2 . . . . 49 ARG HB2  . 10110 1 
       534 . 1 1 49 49 ARG HB3  H  1   1.616 0.030 . 2 . . . . 49 ARG HB3  . 10110 1 
       535 . 1 1 49 49 ARG HG2  H  1   1.214 0.030 . 2 . . . . 49 ARG HG2  . 10110 1 
       536 . 1 1 49 49 ARG HG3  H  1   1.120 0.030 . 2 . . . . 49 ARG HG3  . 10110 1 
       537 . 1 1 49 49 ARG HD2  H  1   2.512 0.030 . 2 . . . . 49 ARG HD2  . 10110 1 
       538 . 1 1 49 49 ARG HD3  H  1   2.626 0.030 . 2 . . . . 49 ARG HD3  . 10110 1 
       539 . 1 1 49 49 ARG C    C 13 173.191 0.300 . 1 . . . . 49 ARG C    . 10110 1 
       540 . 1 1 49 49 ARG CA   C 13  54.152 0.300 . 1 . . . . 49 ARG CA   . 10110 1 
       541 . 1 1 49 49 ARG CB   C 13  34.769 0.300 . 1 . . . . 49 ARG CB   . 10110 1 
       542 . 1 1 49 49 ARG CG   C 13  25.898 0.300 . 1 . . . . 49 ARG CG   . 10110 1 
       543 . 1 1 49 49 ARG CD   C 13  43.551 0.300 . 1 . . . . 49 ARG CD   . 10110 1 
       544 . 1 1 49 49 ARG N    N 15 123.085 0.300 . 1 . . . . 49 ARG N    . 10110 1 
       545 . 1 1 50 50 MET H    H  1   8.750 0.030 . 1 . . . . 50 MET H    . 10110 1 
       546 . 1 1 50 50 MET HA   H  1   5.162 0.030 . 1 . . . . 50 MET HA   . 10110 1 
       547 . 1 1 50 50 MET HB2  H  1   1.749 0.030 . 2 . . . . 50 MET HB2  . 10110 1 
       548 . 1 1 50 50 MET HB3  H  1   1.974 0.030 . 2 . . . . 50 MET HB3  . 10110 1 
       549 . 1 1 50 50 MET HG2  H  1   2.096 0.030 . 2 . . . . 50 MET HG2  . 10110 1 
       550 . 1 1 50 50 MET HG3  H  1   2.352 0.030 . 2 . . . . 50 MET HG3  . 10110 1 
       551 . 1 1 50 50 MET HE1  H  1   1.789 0.030 . 1 . . . . 50 MET HE   . 10110 1 
       552 . 1 1 50 50 MET HE2  H  1   1.789 0.030 . 1 . . . . 50 MET HE   . 10110 1 
       553 . 1 1 50 50 MET HE3  H  1   1.789 0.030 . 1 . . . . 50 MET HE   . 10110 1 
       554 . 1 1 50 50 MET C    C 13 175.666 0.300 . 1 . . . . 50 MET C    . 10110 1 
       555 . 1 1 50 50 MET CA   C 13  53.803 0.300 . 1 . . . . 50 MET CA   . 10110 1 
       556 . 1 1 50 50 MET CB   C 13  34.757 0.300 . 1 . . . . 50 MET CB   . 10110 1 
       557 . 1 1 50 50 MET CG   C 13  32.184 0.300 . 1 . . . . 50 MET CG   . 10110 1 
       558 . 1 1 50 50 MET CE   C 13  16.981 0.300 . 1 . . . . 50 MET CE   . 10110 1 
       559 . 1 1 50 50 MET N    N 15 121.592 0.300 . 1 . . . . 50 MET N    . 10110 1 
       560 . 1 1 51 51 LEU H    H  1   9.049 0.030 . 1 . . . . 51 LEU H    . 10110 1 
       561 . 1 1 51 51 LEU HA   H  1   4.451 0.030 . 1 . . . . 51 LEU HA   . 10110 1 
       562 . 1 1 51 51 LEU HB2  H  1   1.452 0.030 . 2 . . . . 51 LEU HB2  . 10110 1 
       563 . 1 1 51 51 LEU HB3  H  1   1.495 0.030 . 2 . . . . 51 LEU HB3  . 10110 1 
       564 . 1 1 51 51 LEU HG   H  1   1.132 0.030 . 1 . . . . 51 LEU HG   . 10110 1 
       565 . 1 1 51 51 LEU HD11 H  1   0.555 0.030 . 1 . . . . 51 LEU HD1  . 10110 1 
       566 . 1 1 51 51 LEU HD12 H  1   0.555 0.030 . 1 . . . . 51 LEU HD1  . 10110 1 
       567 . 1 1 51 51 LEU HD13 H  1   0.555 0.030 . 1 . . . . 51 LEU HD1  . 10110 1 
       568 . 1 1 51 51 LEU HD21 H  1   0.533 0.030 . 1 . . . . 51 LEU HD2  . 10110 1 
       569 . 1 1 51 51 LEU HD22 H  1   0.533 0.030 . 1 . . . . 51 LEU HD2  . 10110 1 
       570 . 1 1 51 51 LEU HD23 H  1   0.533 0.030 . 1 . . . . 51 LEU HD2  . 10110 1 
       571 . 1 1 51 51 LEU C    C 13 177.464 0.300 . 1 . . . . 51 LEU C    . 10110 1 
       572 . 1 1 51 51 LEU CA   C 13  53.949 0.300 . 1 . . . . 51 LEU CA   . 10110 1 
       573 . 1 1 51 51 LEU CB   C 13  43.709 0.300 . 1 . . . . 51 LEU CB   . 10110 1 
       574 . 1 1 51 51 LEU CG   C 13  27.106 0.300 . 1 . . . . 51 LEU CG   . 10110 1 
       575 . 1 1 51 51 LEU CD1  C 13  23.505 0.300 . 2 . . . . 51 LEU CD1  . 10110 1 
       576 . 1 1 51 51 LEU CD2  C 13  24.033 0.300 . 2 . . . . 51 LEU CD2  . 10110 1 
       577 . 1 1 51 51 LEU N    N 15 127.698 0.300 . 1 . . . . 51 LEU N    . 10110 1 
       578 . 1 1 52 52 HIS H    H  1   7.544 0.030 . 1 . . . . 52 HIS H    . 10110 1 
       579 . 1 1 52 52 HIS HA   H  1   4.360 0.030 . 1 . . . . 52 HIS HA   . 10110 1 
       580 . 1 1 52 52 HIS HB2  H  1   3.223 0.030 . 2 . . . . 52 HIS HB2  . 10110 1 
       581 . 1 1 52 52 HIS HB3  H  1   3.173 0.030 . 2 . . . . 52 HIS HB3  . 10110 1 
       582 . 1 1 52 52 HIS HD2  H  1   6.967 0.030 . 1 . . . . 52 HIS HD2  . 10110 1 
       583 . 1 1 52 52 HIS HE1  H  1   7.745 0.030 . 1 . . . . 52 HIS HE1  . 10110 1 
       584 . 1 1 52 52 HIS CB   C 13  29.141 0.300 . 1 . . . . 52 HIS CB   . 10110 1 
       585 . 1 1 52 52 HIS CD2  C 13 119.381 0.300 . 1 . . . . 52 HIS CD2  . 10110 1 
       586 . 1 1 52 52 HIS CE1  C 13 138.823 0.300 . 1 . . . . 52 HIS CE1  . 10110 1 
       587 . 1 1 53 53 ASN H    H  1   8.415 0.030 . 1 . . . . 53 ASN H    . 10110 1 
       588 . 1 1 53 53 ASN HA   H  1   4.219 0.030 . 1 . . . . 53 ASN HA   . 10110 1 
       589 . 1 1 53 53 ASN HB2  H  1   2.903 0.030 . 1 . . . . 53 ASN HB2  . 10110 1 
       590 . 1 1 53 53 ASN HB3  H  1   2.903 0.030 . 1 . . . . 53 ASN HB3  . 10110 1 
       591 . 1 1 53 53 ASN HD21 H  1   7.443 0.030 . 2 . . . . 53 ASN HD21 . 10110 1 
       592 . 1 1 53 53 ASN HD22 H  1   6.664 0.030 . 2 . . . . 53 ASN HD22 . 10110 1 
       593 . 1 1 53 53 ASN CA   C 13  54.349 0.300 . 1 . . . . 53 ASN CA   . 10110 1 
       594 . 1 1 53 53 ASN CB   C 13  37.780 0.300 . 1 . . . . 53 ASN CB   . 10110 1 
       595 . 1 1 53 53 ASN ND2  N 15 111.393 0.300 . 1 . . . . 53 ASN ND2  . 10110 1 
       596 . 1 1 54 54 LYS H    H  1   7.850 0.030 . 1 . . . . 54 LYS H    . 10110 1 
       597 . 1 1 54 54 LYS HA   H  1   4.227 0.030 . 1 . . . . 54 LYS HA   . 10110 1 
       598 . 1 1 54 54 LYS HB2  H  1   1.458 0.030 . 2 . . . . 54 LYS HB2  . 10110 1 
       599 . 1 1 54 54 LYS HB3  H  1   1.603 0.030 . 2 . . . . 54 LYS HB3  . 10110 1 
       600 . 1 1 54 54 LYS HG2  H  1   1.076 0.030 . 1 . . . . 54 LYS HG2  . 10110 1 
       601 . 1 1 54 54 LYS HG3  H  1   1.076 0.030 . 1 . . . . 54 LYS HG3  . 10110 1 
       602 . 1 1 54 54 LYS HD2  H  1   1.575 0.030 . 1 . . . . 54 LYS HD2  . 10110 1 
       603 . 1 1 54 54 LYS HD3  H  1   1.575 0.030 . 1 . . . . 54 LYS HD3  . 10110 1 
       604 . 1 1 54 54 LYS HE2  H  1   2.941 0.030 . 1 . . . . 54 LYS HE2  . 10110 1 
       605 . 1 1 54 54 LYS HE3  H  1   2.941 0.030 . 1 . . . . 54 LYS HE3  . 10110 1 
       606 . 1 1 54 54 LYS C    C 13 174.927 0.300 . 1 . . . . 54 LYS C    . 10110 1 
       607 . 1 1 54 54 LYS CA   C 13  58.127 0.300 . 1 . . . . 54 LYS CA   . 10110 1 
       608 . 1 1 54 54 LYS CB   C 13  34.519 0.300 . 1 . . . . 54 LYS CB   . 10110 1 
       609 . 1 1 54 54 LYS CG   C 13  24.466 0.300 . 1 . . . . 54 LYS CG   . 10110 1 
       610 . 1 1 54 54 LYS CD   C 13  29.149 0.300 . 1 . . . . 54 LYS CD   . 10110 1 
       611 . 1 1 54 54 LYS CE   C 13  42.118 0.300 . 1 . . . . 54 LYS CE   . 10110 1 
       612 . 1 1 54 54 LYS N    N 15 114.317 0.300 . 1 . . . . 54 LYS N    . 10110 1 
       613 . 1 1 55 55 HIS H    H  1   7.937 0.030 . 1 . . . . 55 HIS H    . 10110 1 
       614 . 1 1 55 55 HIS HA   H  1   4.956 0.030 . 1 . . . . 55 HIS HA   . 10110 1 
       615 . 1 1 55 55 HIS HB2  H  1   3.001 0.030 . 1 . . . . 55 HIS HB2  . 10110 1 
       616 . 1 1 55 55 HIS HB3  H  1   3.001 0.030 . 1 . . . . 55 HIS HB3  . 10110 1 
       617 . 1 1 55 55 HIS HD2  H  1   6.890 0.030 . 1 . . . . 55 HIS HD2  . 10110 1 
       618 . 1 1 55 55 HIS HE1  H  1   7.768 0.030 . 1 . . . . 55 HIS HE1  . 10110 1 
       619 . 1 1 55 55 HIS C    C 13 175.165 0.300 . 1 . . . . 55 HIS C    . 10110 1 
       620 . 1 1 55 55 HIS CA   C 13  55.307 0.300 . 1 . . . . 55 HIS CA   . 10110 1 
       621 . 1 1 55 55 HIS CB   C 13  32.404 0.300 . 1 . . . . 55 HIS CB   . 10110 1 
       622 . 1 1 55 55 HIS CD2  C 13 119.487 0.300 . 1 . . . . 55 HIS CD2  . 10110 1 
       623 . 1 1 55 55 HIS CE1  C 13 139.056 0.300 . 1 . . . . 55 HIS CE1  . 10110 1 
       624 . 1 1 55 55 HIS N    N 15 119.073 0.300 . 1 . . . . 55 HIS N    . 10110 1 
       625 . 1 1 56 56 VAL H    H  1   8.944 0.030 . 1 . . . . 56 VAL H    . 10110 1 
       626 . 1 1 56 56 VAL HA   H  1   4.250 0.030 . 1 . . . . 56 VAL HA   . 10110 1 
       627 . 1 1 56 56 VAL HB   H  1   2.142 0.030 . 1 . . . . 56 VAL HB   . 10110 1 
       628 . 1 1 56 56 VAL HG11 H  1   0.622 0.030 . 1 . . . . 56 VAL HG1  . 10110 1 
       629 . 1 1 56 56 VAL HG12 H  1   0.622 0.030 . 1 . . . . 56 VAL HG1  . 10110 1 
       630 . 1 1 56 56 VAL HG13 H  1   0.622 0.030 . 1 . . . . 56 VAL HG1  . 10110 1 
       631 . 1 1 56 56 VAL HG21 H  1   0.923 0.030 . 1 . . . . 56 VAL HG2  . 10110 1 
       632 . 1 1 56 56 VAL HG22 H  1   0.923 0.030 . 1 . . . . 56 VAL HG2  . 10110 1 
       633 . 1 1 56 56 VAL HG23 H  1   0.923 0.030 . 1 . . . . 56 VAL HG2  . 10110 1 
       634 . 1 1 56 56 VAL C    C 13 175.619 0.300 . 1 . . . . 56 VAL C    . 10110 1 
       635 . 1 1 56 56 VAL CA   C 13  63.321 0.300 . 1 . . . . 56 VAL CA   . 10110 1 
       636 . 1 1 56 56 VAL CB   C 13  31.320 0.300 . 1 . . . . 56 VAL CB   . 10110 1 
       637 . 1 1 56 56 VAL CG1  C 13  22.914 0.300 . 2 . . . . 56 VAL CG1  . 10110 1 
       638 . 1 1 56 56 VAL CG2  C 13  22.788 0.300 . 2 . . . . 56 VAL CG2  . 10110 1 
       639 . 1 1 56 56 VAL N    N 15 125.390 0.300 . 1 . . . . 56 VAL N    . 10110 1 
       640 . 1 1 57 57 MET H    H  1   9.211 0.030 . 1 . . . . 57 MET H    . 10110 1 
       641 . 1 1 57 57 MET HA   H  1   5.613 0.030 . 1 . . . . 57 MET HA   . 10110 1 
       642 . 1 1 57 57 MET HB2  H  1   2.207 0.030 . 2 . . . . 57 MET HB2  . 10110 1 
       643 . 1 1 57 57 MET HB3  H  1   1.851 0.030 . 2 . . . . 57 MET HB3  . 10110 1 
       644 . 1 1 57 57 MET HG2  H  1   2.445 0.030 . 1 . . . . 57 MET HG2  . 10110 1 
       645 . 1 1 57 57 MET HG3  H  1   2.445 0.030 . 1 . . . . 57 MET HG3  . 10110 1 
       646 . 1 1 57 57 MET HE1  H  1   1.930 0.030 . 1 . . . . 57 MET HE   . 10110 1 
       647 . 1 1 57 57 MET HE2  H  1   1.930 0.030 . 1 . . . . 57 MET HE   . 10110 1 
       648 . 1 1 57 57 MET HE3  H  1   1.930 0.030 . 1 . . . . 57 MET HE   . 10110 1 
       649 . 1 1 57 57 MET C    C 13 174.000 0.300 . 1 . . . . 57 MET C    . 10110 1 
       650 . 1 1 57 57 MET CA   C 13  52.960 0.300 . 1 . . . . 57 MET CA   . 10110 1 
       651 . 1 1 57 57 MET CB   C 13  35.228 0.300 . 1 . . . . 57 MET CB   . 10110 1 
       652 . 1 1 57 57 MET CG   C 13  32.242 0.300 . 1 . . . . 57 MET CG   . 10110 1 
       653 . 1 1 57 57 MET CE   C 13  16.711 0.300 . 1 . . . . 57 MET CE   . 10110 1 
       654 . 1 1 57 57 MET N    N 15 127.727 0.300 . 1 . . . . 57 MET N    . 10110 1 
       655 . 1 1 58 58 VAL H    H  1   9.989 0.030 . 1 . . . . 58 VAL H    . 10110 1 
       656 . 1 1 58 58 VAL HA   H  1   5.396 0.030 . 1 . . . . 58 VAL HA   . 10110 1 
       657 . 1 1 58 58 VAL HB   H  1   1.826 0.030 . 1 . . . . 58 VAL HB   . 10110 1 
       658 . 1 1 58 58 VAL HG11 H  1   0.819 0.030 . 1 . . . . 58 VAL HG1  . 10110 1 
       659 . 1 1 58 58 VAL HG12 H  1   0.819 0.030 . 1 . . . . 58 VAL HG1  . 10110 1 
       660 . 1 1 58 58 VAL HG13 H  1   0.819 0.030 . 1 . . . . 58 VAL HG1  . 10110 1 
       661 . 1 1 58 58 VAL HG21 H  1   0.760 0.030 . 1 . . . . 58 VAL HG2  . 10110 1 
       662 . 1 1 58 58 VAL HG22 H  1   0.760 0.030 . 1 . . . . 58 VAL HG2  . 10110 1 
       663 . 1 1 58 58 VAL HG23 H  1   0.760 0.030 . 1 . . . . 58 VAL HG2  . 10110 1 
       664 . 1 1 58 58 VAL C    C 13 173.751 0.300 . 1 . . . . 58 VAL C    . 10110 1 
       665 . 1 1 58 58 VAL CA   C 13  58.474 0.300 . 1 . . . . 58 VAL CA   . 10110 1 
       666 . 1 1 58 58 VAL CB   C 13  35.549 0.300 . 1 . . . . 58 VAL CB   . 10110 1 
       667 . 1 1 58 58 VAL CG1  C 13  21.626 0.300 . 2 . . . . 58 VAL CG1  . 10110 1 
       668 . 1 1 58 58 VAL CG2  C 13  22.024 0.300 . 2 . . . . 58 VAL CG2  . 10110 1 
       669 . 1 1 58 58 VAL N    N 15 118.051 0.300 . 1 . . . . 58 VAL N    . 10110 1 
       670 . 1 1 59 59 ARG H    H  1   8.255 0.030 . 1 . . . . 59 ARG H    . 10110 1 
       671 . 1 1 59 59 ARG HA   H  1   3.924 0.030 . 1 . . . . 59 ARG HA   . 10110 1 
       672 . 1 1 59 59 ARG HB2  H  1   1.734 0.030 . 2 . . . . 59 ARG HB2  . 10110 1 
       673 . 1 1 59 59 ARG HB3  H  1   0.023 0.030 . 2 . . . . 59 ARG HB3  . 10110 1 
       674 . 1 1 59 59 ARG HG2  H  1   0.523 0.030 . 2 . . . . 59 ARG HG2  . 10110 1 
       675 . 1 1 59 59 ARG HG3  H  1   1.049 0.030 . 2 . . . . 59 ARG HG3  . 10110 1 
       676 . 1 1 59 59 ARG HD2  H  1   2.247 0.030 . 2 . . . . 59 ARG HD2  . 10110 1 
       677 . 1 1 59 59 ARG HD3  H  1   2.446 0.030 . 2 . . . . 59 ARG HD3  . 10110 1 
       678 . 1 1 59 59 ARG HE   H  1   8.021 0.030 . 1 . . . . 59 ARG HE   . 10110 1 
       679 . 1 1 59 59 ARG C    C 13 175.213 0.300 . 1 . . . . 59 ARG C    . 10110 1 
       680 . 1 1 59 59 ARG CA   C 13  55.524 0.300 . 1 . . . . 59 ARG CA   . 10110 1 
       681 . 1 1 59 59 ARG CB   C 13  29.015 0.300 . 1 . . . . 59 ARG CB   . 10110 1 
       682 . 1 1 59 59 ARG CG   C 13  26.333 0.300 . 1 . . . . 59 ARG CG   . 10110 1 
       683 . 1 1 59 59 ARG CD   C 13  42.808 0.300 . 1 . . . . 59 ARG CD   . 10110 1 
       684 . 1 1 59 59 ARG N    N 15 128.985 0.300 . 1 . . . . 59 ARG N    . 10110 1 
       685 . 1 1 60 60 VAL H    H  1   8.267 0.030 . 1 . . . . 60 VAL H    . 10110 1 
       686 . 1 1 60 60 VAL HA   H  1   4.285 0.030 . 1 . . . . 60 VAL HA   . 10110 1 
       687 . 1 1 60 60 VAL HB   H  1   1.977 0.030 . 1 . . . . 60 VAL HB   . 10110 1 
       688 . 1 1 60 60 VAL HG11 H  1   0.914 0.030 . 1 . . . . 60 VAL HG1  . 10110 1 
       689 . 1 1 60 60 VAL HG12 H  1   0.914 0.030 . 1 . . . . 60 VAL HG1  . 10110 1 
       690 . 1 1 60 60 VAL HG13 H  1   0.914 0.030 . 1 . . . . 60 VAL HG1  . 10110 1 
       691 . 1 1 60 60 VAL HG21 H  1   0.972 0.030 . 1 . . . . 60 VAL HG2  . 10110 1 
       692 . 1 1 60 60 VAL HG22 H  1   0.972 0.030 . 1 . . . . 60 VAL HG2  . 10110 1 
       693 . 1 1 60 60 VAL HG23 H  1   0.972 0.030 . 1 . . . . 60 VAL HG2  . 10110 1 
       694 . 1 1 60 60 VAL C    C 13 176.205 0.300 . 1 . . . . 60 VAL C    . 10110 1 
       695 . 1 1 60 60 VAL CA   C 13  61.014 0.300 . 1 . . . . 60 VAL CA   . 10110 1 
       696 . 1 1 60 60 VAL CB   C 13  34.271 0.300 . 1 . . . . 60 VAL CB   . 10110 1 
       697 . 1 1 60 60 VAL CG1  C 13  21.025 0.300 . 2 . . . . 60 VAL CG1  . 10110 1 
       698 . 1 1 60 60 VAL CG2  C 13  21.167 0.300 . 2 . . . . 60 VAL CG2  . 10110 1 
       699 . 1 1 60 60 VAL N    N 15 127.676 0.300 . 1 . . . . 60 VAL N    . 10110 1 
       700 . 1 1 62 62 GLY HA2  H  1   3.913 0.030 . 1 . . . . 62 GLY HA2  . 10110 1 
       701 . 1 1 62 62 GLY HA3  H  1   3.913 0.030 . 1 . . . . 62 GLY HA3  . 10110 1 
       702 . 1 1 62 62 GLY CA   C 13  44.769 0.300 . 1 . . . . 62 GLY CA   . 10110 1 
       703 . 1 1 63 63 GLY H    H  1   7.548 0.030 . 1 . . . . 63 GLY H    . 10110 1 
       704 . 1 1 63 63 GLY HA2  H  1   4.334 0.030 . 2 . . . . 63 GLY HA2  . 10110 1 
       705 . 1 1 63 63 GLY HA3  H  1   3.874 0.030 . 2 . . . . 63 GLY HA3  . 10110 1 
       706 . 1 1 63 63 GLY C    C 13 171.191 0.300 . 1 . . . . 63 GLY C    . 10110 1 
       707 . 1 1 63 63 GLY CA   C 13  44.665 0.300 . 1 . . . . 63 GLY CA   . 10110 1 
       708 . 1 1 63 63 GLY N    N 15 108.634 0.300 . 1 . . . . 63 GLY N    . 10110 1 
       709 . 1 1 64 64 TRP H    H  1   8.495 0.030 . 1 . . . . 64 TRP H    . 10110 1 
       710 . 1 1 64 64 TRP HA   H  1   5.532 0.030 . 1 . . . . 64 TRP HA   . 10110 1 
       711 . 1 1 64 64 TRP HB2  H  1   3.034 0.030 . 2 . . . . 64 TRP HB2  . 10110 1 
       712 . 1 1 64 64 TRP HB3  H  1   2.962 0.030 . 2 . . . . 64 TRP HB3  . 10110 1 
       713 . 1 1 64 64 TRP HD1  H  1   7.297 0.030 . 1 . . . . 64 TRP HD1  . 10110 1 
       714 . 1 1 64 64 TRP HE1  H  1  10.291 0.030 . 1 . . . . 64 TRP HE1  . 10110 1 
       715 . 1 1 64 64 TRP HE3  H  1   7.228 0.030 . 1 . . . . 64 TRP HE3  . 10110 1 
       716 . 1 1 64 64 TRP HZ2  H  1   7.465 0.030 . 1 . . . . 64 TRP HZ2  . 10110 1 
       717 . 1 1 64 64 TRP HZ3  H  1   6.932 0.030 . 1 . . . . 64 TRP HZ3  . 10110 1 
       718 . 1 1 64 64 TRP HH2  H  1   7.024 0.030 . 1 . . . . 64 TRP HH2  . 10110 1 
       719 . 1 1 64 64 TRP C    C 13 176.018 0.300 . 1 . . . . 64 TRP C    . 10110 1 
       720 . 1 1 64 64 TRP CA   C 13  55.835 0.300 . 1 . . . . 64 TRP CA   . 10110 1 
       721 . 1 1 64 64 TRP CB   C 13  32.550 0.300 . 1 . . . . 64 TRP CB   . 10110 1 
       722 . 1 1 64 64 TRP CD1  C 13 128.126 0.300 . 1 . . . . 64 TRP CD1  . 10110 1 
       723 . 1 1 64 64 TRP CE3  C 13 120.293 0.300 . 1 . . . . 64 TRP CE3  . 10110 1 
       724 . 1 1 64 64 TRP CZ2  C 13 114.848 0.300 . 1 . . . . 64 TRP CZ2  . 10110 1 
       725 . 1 1 64 64 TRP CZ3  C 13 122.865 0.300 . 1 . . . . 64 TRP CZ3  . 10110 1 
       726 . 1 1 64 64 TRP CH2  C 13 124.237 0.300 . 1 . . . . 64 TRP CH2  . 10110 1 
       727 . 1 1 64 64 TRP N    N 15 119.966 0.300 . 1 . . . . 64 TRP N    . 10110 1 
       728 . 1 1 64 64 TRP NE1  N 15 130.454 0.300 . 1 . . . . 64 TRP NE1  . 10110 1 
       729 . 1 1 65 65 GLU H    H  1   9.497 0.030 . 1 . . . . 65 GLU H    . 10110 1 
       730 . 1 1 65 65 GLU HA   H  1   5.105 0.030 . 1 . . . . 65 GLU HA   . 10110 1 
       731 . 1 1 65 65 GLU HB2  H  1   2.224 0.030 . 2 . . . . 65 GLU HB2  . 10110 1 
       732 . 1 1 65 65 GLU HB3  H  1   2.256 0.030 . 2 . . . . 65 GLU HB3  . 10110 1 
       733 . 1 1 65 65 GLU HG2  H  1   2.270 0.030 . 2 . . . . 65 GLU HG2  . 10110 1 
       734 . 1 1 65 65 GLU HG3  H  1   2.352 0.030 . 2 . . . . 65 GLU HG3  . 10110 1 
       735 . 1 1 65 65 GLU C    C 13 175.894 0.300 . 1 . . . . 65 GLU C    . 10110 1 
       736 . 1 1 65 65 GLU CA   C 13  54.449 0.300 . 1 . . . . 65 GLU CA   . 10110 1 
       737 . 1 1 65 65 GLU CB   C 13  33.873 0.300 . 1 . . . . 65 GLU CB   . 10110 1 
       738 . 1 1 65 65 GLU CG   C 13  36.299 0.300 . 1 . . . . 65 GLU CG   . 10110 1 
       739 . 1 1 65 65 GLU N    N 15 121.236 0.300 . 1 . . . . 65 GLU N    . 10110 1 
       740 . 1 1 66 66 THR H    H  1   8.952 0.030 . 1 . . . . 66 THR H    . 10110 1 
       741 . 1 1 66 66 THR HA   H  1   5.037 0.030 . 1 . . . . 66 THR HA   . 10110 1 
       742 . 1 1 66 66 THR HB   H  1   4.930 0.030 . 1 . . . . 66 THR HB   . 10110 1 
       743 . 1 1 66 66 THR HG21 H  1   1.479 0.030 . 1 . . . . 66 THR HG2  . 10110 1 
       744 . 1 1 66 66 THR HG22 H  1   1.479 0.030 . 1 . . . . 66 THR HG2  . 10110 1 
       745 . 1 1 66 66 THR HG23 H  1   1.479 0.030 . 1 . . . . 66 THR HG2  . 10110 1 
       746 . 1 1 66 66 THR C    C 13 176.271 0.300 . 1 . . . . 66 THR C    . 10110 1 
       747 . 1 1 66 66 THR CA   C 13  62.649 0.300 . 1 . . . . 66 THR CA   . 10110 1 
       748 . 1 1 66 66 THR CB   C 13  69.043 0.300 . 1 . . . . 66 THR CB   . 10110 1 
       749 . 1 1 66 66 THR CG2  C 13  22.297 0.300 . 1 . . . . 66 THR CG2  . 10110 1 
       750 . 1 1 66 66 THR N    N 15 114.092 0.300 . 1 . . . . 66 THR N    . 10110 1 
       751 . 1 1 67 67 PHE H    H  1   9.167 0.030 . 1 . . . . 67 PHE H    . 10110 1 
       752 . 1 1 67 67 PHE HA   H  1   4.577 0.030 . 1 . . . . 67 PHE HA   . 10110 1 
       753 . 1 1 67 67 PHE HB2  H  1   2.983 0.030 . 2 . . . . 67 PHE HB2  . 10110 1 
       754 . 1 1 67 67 PHE HB3  H  1   2.871 0.030 . 2 . . . . 67 PHE HB3  . 10110 1 
       755 . 1 1 67 67 PHE HD1  H  1   7.041 0.030 . 1 . . . . 67 PHE HD1  . 10110 1 
       756 . 1 1 67 67 PHE HD2  H  1   7.041 0.030 . 1 . . . . 67 PHE HD2  . 10110 1 
       757 . 1 1 67 67 PHE HE1  H  1   7.298 0.030 . 1 . . . . 67 PHE HE1  . 10110 1 
       758 . 1 1 67 67 PHE HE2  H  1   7.298 0.030 . 1 . . . . 67 PHE HE2  . 10110 1 
       759 . 1 1 67 67 PHE HZ   H  1   7.171 0.030 . 1 . . . . 67 PHE HZ   . 10110 1 
       760 . 1 1 67 67 PHE C    C 13 176.782 0.300 . 1 . . . . 67 PHE C    . 10110 1 
       761 . 1 1 67 67 PHE CA   C 13  60.194 0.300 . 1 . . . . 67 PHE CA   . 10110 1 
       762 . 1 1 67 67 PHE CB   C 13  39.774 0.300 . 1 . . . . 67 PHE CB   . 10110 1 
       763 . 1 1 67 67 PHE CD1  C 13 130.915 0.300 . 1 . . . . 67 PHE CD1  . 10110 1 
       764 . 1 1 67 67 PHE CD2  C 13 130.915 0.300 . 1 . . . . 67 PHE CD2  . 10110 1 
       765 . 1 1 67 67 PHE CE1  C 13 131.051 0.300 . 1 . . . . 67 PHE CE1  . 10110 1 
       766 . 1 1 67 67 PHE CE2  C 13 131.051 0.300 . 1 . . . . 67 PHE CE2  . 10110 1 
       767 . 1 1 67 67 PHE CZ   C 13 129.662 0.300 . 1 . . . . 67 PHE CZ   . 10110 1 
       768 . 1 1 67 67 PHE N    N 15 125.238 0.300 . 1 . . . . 67 PHE N    . 10110 1 
       769 . 1 1 68 68 ALA H    H  1   9.614 0.030 . 1 . . . . 68 ALA H    . 10110 1 
       770 . 1 1 68 68 ALA HA   H  1   3.662 0.030 . 1 . . . . 68 ALA HA   . 10110 1 
       771 . 1 1 68 68 ALA HB1  H  1   1.495 0.030 . 1 . . . . 68 ALA HB   . 10110 1 
       772 . 1 1 68 68 ALA HB2  H  1   1.495 0.030 . 1 . . . . 68 ALA HB   . 10110 1 
       773 . 1 1 68 68 ALA HB3  H  1   1.495 0.030 . 1 . . . . 68 ALA HB   . 10110 1 
       774 . 1 1 68 68 ALA C    C 13 180.402 0.300 . 1 . . . . 68 ALA C    . 10110 1 
       775 . 1 1 68 68 ALA CA   C 13  55.786 0.300 . 1 . . . . 68 ALA CA   . 10110 1 
       776 . 1 1 68 68 ALA CB   C 13  18.064 0.300 . 1 . . . . 68 ALA CB   . 10110 1 
       777 . 1 1 68 68 ALA N    N 15 120.441 0.300 . 1 . . . . 68 ALA N    . 10110 1 
       778 . 1 1 69 69 GLY H    H  1   7.843 0.030 . 1 . . . . 69 GLY H    . 10110 1 
       779 . 1 1 69 69 GLY HA2  H  1   3.748 0.030 . 2 . . . . 69 GLY HA2  . 10110 1 
       780 . 1 1 69 69 GLY HA3  H  1   3.886 0.030 . 2 . . . . 69 GLY HA3  . 10110 1 
       781 . 1 1 69 69 GLY C    C 13 176.283 0.300 . 1 . . . . 69 GLY C    . 10110 1 
       782 . 1 1 69 69 GLY CA   C 13  46.649 0.300 . 1 . . . . 69 GLY CA   . 10110 1 
       783 . 1 1 69 69 GLY N    N 15 105.564 0.300 . 1 . . . . 69 GLY N    . 10110 1 
       784 . 1 1 70 70 TYR H    H  1   8.308 0.030 . 1 . . . . 70 TYR H    . 10110 1 
       785 . 1 1 70 70 TYR HA   H  1   4.025 0.030 . 1 . . . . 70 TYR HA   . 10110 1 
       786 . 1 1 70 70 TYR HB2  H  1   3.085 0.030 . 2 . . . . 70 TYR HB2  . 10110 1 
       787 . 1 1 70 70 TYR HB3  H  1   3.325 0.030 . 2 . . . . 70 TYR HB3  . 10110 1 
       788 . 1 1 70 70 TYR HD1  H  1   6.889 0.030 . 1 . . . . 70 TYR HD1  . 10110 1 
       789 . 1 1 70 70 TYR HD2  H  1   6.889 0.030 . 1 . . . . 70 TYR HD2  . 10110 1 
       790 . 1 1 70 70 TYR HE1  H  1   6.601 0.030 . 1 . . . . 70 TYR HE1  . 10110 1 
       791 . 1 1 70 70 TYR HE2  H  1   6.601 0.030 . 1 . . . . 70 TYR HE2  . 10110 1 
       792 . 1 1 70 70 TYR C    C 13 179.327 0.300 . 1 . . . . 70 TYR C    . 10110 1 
       793 . 1 1 70 70 TYR CA   C 13  62.849 0.300 . 1 . . . . 70 TYR CA   . 10110 1 
       794 . 1 1 70 70 TYR CB   C 13  39.363 0.300 . 1 . . . . 70 TYR CB   . 10110 1 
       795 . 1 1 70 70 TYR CD1  C 13 132.197 0.300 . 1 . . . . 70 TYR CD1  . 10110 1 
       796 . 1 1 70 70 TYR CD2  C 13 132.197 0.300 . 1 . . . . 70 TYR CD2  . 10110 1 
       797 . 1 1 70 70 TYR CE1  C 13 118.416 0.300 . 1 . . . . 70 TYR CE1  . 10110 1 
       798 . 1 1 70 70 TYR CE2  C 13 118.416 0.300 . 1 . . . . 70 TYR CE2  . 10110 1 
       799 . 1 1 70 70 TYR N    N 15 125.493 0.300 . 1 . . . . 70 TYR N    . 10110 1 
       800 . 1 1 71 71 LEU H    H  1   8.402 0.030 . 1 . . . . 71 LEU H    . 10110 1 
       801 . 1 1 71 71 LEU HA   H  1   3.684 0.030 . 1 . . . . 71 LEU HA   . 10110 1 
       802 . 1 1 71 71 LEU HB2  H  1   1.468 0.030 . 2 . . . . 71 LEU HB2  . 10110 1 
       803 . 1 1 71 71 LEU HB3  H  1   1.139 0.030 . 2 . . . . 71 LEU HB3  . 10110 1 
       804 . 1 1 71 71 LEU HG   H  1   1.134 0.030 . 1 . . . . 71 LEU HG   . 10110 1 
       805 . 1 1 71 71 LEU HD11 H  1   0.760 0.030 . 1 . . . . 71 LEU HD1  . 10110 1 
       806 . 1 1 71 71 LEU HD12 H  1   0.760 0.030 . 1 . . . . 71 LEU HD1  . 10110 1 
       807 . 1 1 71 71 LEU HD13 H  1   0.760 0.030 . 1 . . . . 71 LEU HD1  . 10110 1 
       808 . 1 1 71 71 LEU HD21 H  1   0.520 0.030 . 1 . . . . 71 LEU HD2  . 10110 1 
       809 . 1 1 71 71 LEU HD22 H  1   0.520 0.030 . 1 . . . . 71 LEU HD2  . 10110 1 
       810 . 1 1 71 71 LEU HD23 H  1   0.520 0.030 . 1 . . . . 71 LEU HD2  . 10110 1 
       811 . 1 1 71 71 LEU C    C 13 178.840 0.300 . 1 . . . . 71 LEU C    . 10110 1 
       812 . 1 1 71 71 LEU CA   C 13  58.054 0.300 . 1 . . . . 71 LEU CA   . 10110 1 
       813 . 1 1 71 71 LEU CB   C 13  41.503 0.300 . 1 . . . . 71 LEU CB   . 10110 1 
       814 . 1 1 71 71 LEU CG   C 13  26.067 0.300 . 1 . . . . 71 LEU CG   . 10110 1 
       815 . 1 1 71 71 LEU CD1  C 13  23.492 0.300 . 2 . . . . 71 LEU CD1  . 10110 1 
       816 . 1 1 71 71 LEU CD2  C 13  25.489 0.300 . 2 . . . . 71 LEU CD2  . 10110 1 
       817 . 1 1 71 71 LEU N    N 15 119.494 0.300 . 1 . . . . 71 LEU N    . 10110 1 
       818 . 1 1 72 72 LEU H    H  1   7.321 0.030 . 1 . . . . 72 LEU H    . 10110 1 
       819 . 1 1 72 72 LEU HA   H  1   3.713 0.030 . 1 . . . . 72 LEU HA   . 10110 1 
       820 . 1 1 72 72 LEU HB2  H  1   1.726 0.030 . 2 . . . . 72 LEU HB2  . 10110 1 
       821 . 1 1 72 72 LEU HB3  H  1   1.641 0.030 . 2 . . . . 72 LEU HB3  . 10110 1 
       822 . 1 1 72 72 LEU HG   H  1   1.681 0.030 . 1 . . . . 72 LEU HG   . 10110 1 
       823 . 1 1 72 72 LEU HD11 H  1   0.854 0.030 . 1 . . . . 72 LEU HD1  . 10110 1 
       824 . 1 1 72 72 LEU HD12 H  1   0.854 0.030 . 1 . . . . 72 LEU HD1  . 10110 1 
       825 . 1 1 72 72 LEU HD13 H  1   0.854 0.030 . 1 . . . . 72 LEU HD1  . 10110 1 
       826 . 1 1 72 72 LEU HD21 H  1   0.854 0.030 . 1 . . . . 72 LEU HD2  . 10110 1 
       827 . 1 1 72 72 LEU HD22 H  1   0.854 0.030 . 1 . . . . 72 LEU HD2  . 10110 1 
       828 . 1 1 72 72 LEU HD23 H  1   0.854 0.030 . 1 . . . . 72 LEU HD2  . 10110 1 
       829 . 1 1 72 72 LEU C    C 13 177.273 0.300 . 1 . . . . 72 LEU C    . 10110 1 
       830 . 1 1 72 72 LEU CA   C 13  57.701 0.300 . 1 . . . . 72 LEU CA   . 10110 1 
       831 . 1 1 72 72 LEU CB   C 13  41.879 0.300 . 1 . . . . 72 LEU CB   . 10110 1 
       832 . 1 1 72 72 LEU CG   C 13  27.049 0.300 . 1 . . . . 72 LEU CG   . 10110 1 
       833 . 1 1 72 72 LEU CD1  C 13  24.779 0.300 . 1 . . . . 72 LEU CD1  . 10110 1 
       834 . 1 1 72 72 LEU CD2  C 13  24.779 0.300 . 1 . . . . 72 LEU CD2  . 10110 1 
       835 . 1 1 72 72 LEU N    N 15 117.179 0.300 . 1 . . . . 72 LEU N    . 10110 1 
       836 . 1 1 73 73 LYS H    H  1   6.917 0.030 . 1 . . . . 73 LYS H    . 10110 1 
       837 . 1 1 73 73 LYS HA   H  1   3.938 0.030 . 1 . . . . 73 LYS HA   . 10110 1 
       838 . 1 1 73 73 LYS HB2  H  1   1.413 0.030 . 2 . . . . 73 LYS HB2  . 10110 1 
       839 . 1 1 73 73 LYS HB3  H  1   1.194 0.030 . 2 . . . . 73 LYS HB3  . 10110 1 
       840 . 1 1 73 73 LYS HG2  H  1   1.079 0.030 . 2 . . . . 73 LYS HG2  . 10110 1 
       841 . 1 1 73 73 LYS HG3  H  1   1.284 0.030 . 2 . . . . 73 LYS HG3  . 10110 1 
       842 . 1 1 73 73 LYS HD2  H  1   1.518 0.030 . 2 . . . . 73 LYS HD2  . 10110 1 
       843 . 1 1 73 73 LYS HD3  H  1   1.576 0.030 . 2 . . . . 73 LYS HD3  . 10110 1 
       844 . 1 1 73 73 LYS HE2  H  1   2.818 0.030 . 1 . . . . 73 LYS HE2  . 10110 1 
       845 . 1 1 73 73 LYS HE3  H  1   2.818 0.030 . 1 . . . . 73 LYS HE3  . 10110 1 
       846 . 1 1 73 73 LYS C    C 13 177.336 0.300 . 1 . . . . 73 LYS C    . 10110 1 
       847 . 1 1 73 73 LYS CA   C 13  57.244 0.300 . 1 . . . . 73 LYS CA   . 10110 1 
       848 . 1 1 73 73 LYS CB   C 13  33.497 0.300 . 1 . . . . 73 LYS CB   . 10110 1 
       849 . 1 1 73 73 LYS CG   C 13  25.302 0.300 . 1 . . . . 73 LYS CG   . 10110 1 
       850 . 1 1 73 73 LYS CD   C 13  29.349 0.300 . 1 . . . . 73 LYS CD   . 10110 1 
       851 . 1 1 73 73 LYS CE   C 13  41.896 0.300 . 1 . . . . 73 LYS CE   . 10110 1 
       852 . 1 1 73 73 LYS N    N 15 113.504 0.300 . 1 . . . . 73 LYS N    . 10110 1 
       853 . 1 1 74 74 HIS H    H  1   7.188 0.030 . 1 . . . . 74 HIS H    . 10110 1 
       854 . 1 1 74 74 HIS HA   H  1   4.414 0.030 . 1 . . . . 74 HIS HA   . 10110 1 
       855 . 1 1 74 74 HIS HB2  H  1   3.186 0.030 . 2 . . . . 74 HIS HB2  . 10110 1 
       856 . 1 1 74 74 HIS HB3  H  1   2.225 0.030 . 2 . . . . 74 HIS HB3  . 10110 1 
       857 . 1 1 74 74 HIS HD2  H  1   6.974 0.030 . 1 . . . . 74 HIS HD2  . 10110 1 
       858 . 1 1 74 74 HIS HE1  H  1   7.660 0.030 . 1 . . . . 74 HIS HE1  . 10110 1 
       859 . 1 1 74 74 HIS C    C 13 173.685 0.300 . 1 . . . . 74 HIS C    . 10110 1 
       860 . 1 1 74 74 HIS CA   C 13  58.580 0.300 . 1 . . . . 74 HIS CA   . 10110 1 
       861 . 1 1 74 74 HIS CB   C 13  32.112 0.300 . 1 . . . . 74 HIS CB   . 10110 1 
       862 . 1 1 74 74 HIS CD2  C 13 119.183 0.300 . 1 . . . . 74 HIS CD2  . 10110 1 
       863 . 1 1 74 74 HIS CE1  C 13 137.828 0.300 . 1 . . . . 74 HIS CE1  . 10110 1 
       864 . 1 1 74 74 HIS N    N 15 113.887 0.300 . 1 . . . . 74 HIS N    . 10110 1 
       865 . 1 1 75 75 ASP H    H  1   8.097 0.030 . 1 . . . . 75 ASP H    . 10110 1 
       866 . 1 1 75 75 ASP HA   H  1   4.132 0.030 . 1 . . . . 75 ASP HA   . 10110 1 
       867 . 1 1 75 75 ASP HB2  H  1   2.578 0.030 . 2 . . . . 75 ASP HB2  . 10110 1 
       868 . 1 1 75 75 ASP HB3  H  1   1.359 0.030 . 2 . . . . 75 ASP HB3  . 10110 1 
       869 . 1 1 75 75 ASP C    C 13 176.706 0.300 . 1 . . . . 75 ASP C    . 10110 1 
       870 . 1 1 75 75 ASP CA   C 13  50.783 0.300 . 1 . . . . 75 ASP CA   . 10110 1 
       871 . 1 1 75 75 ASP CB   C 13  40.100 0.300 . 1 . . . . 75 ASP CB   . 10110 1 
       872 . 1 1 75 75 ASP N    N 15 121.699 0.300 . 1 . . . . 75 ASP N    . 10110 1 
       873 . 1 1 76 76 PRO HA   H  1   4.160 0.030 . 1 . . . . 76 PRO HA   . 10110 1 
       874 . 1 1 76 76 PRO HB2  H  1   2.386 0.030 . 2 . . . . 76 PRO HB2  . 10110 1 
       875 . 1 1 76 76 PRO HB3  H  1   2.058 0.030 . 2 . . . . 76 PRO HB3  . 10110 1 
       876 . 1 1 76 76 PRO HG2  H  1   2.013 0.030 . 2 . . . . 76 PRO HG2  . 10110 1 
       877 . 1 1 76 76 PRO HG3  H  1   2.274 0.030 . 2 . . . . 76 PRO HG3  . 10110 1 
       878 . 1 1 76 76 PRO HD2  H  1   4.105 0.030 . 2 . . . . 76 PRO HD2  . 10110 1 
       879 . 1 1 76 76 PRO HD3  H  1   4.414 0.030 . 2 . . . . 76 PRO HD3  . 10110 1 
       880 . 1 1 76 76 PRO CA   C 13  65.440 0.300 . 1 . . . . 76 PRO CA   . 10110 1 
       881 . 1 1 76 76 PRO CB   C 13  32.853 0.300 . 1 . . . . 76 PRO CB   . 10110 1 
       882 . 1 1 76 76 PRO CG   C 13  27.369 0.300 . 1 . . . . 76 PRO CG   . 10110 1 
       883 . 1 1 76 76 PRO CD   C 13  51.654 0.300 . 1 . . . . 76 PRO CD   . 10110 1 
       884 . 1 1 77 77 CYS H    H  1   6.670 0.030 . 1 . . . . 77 CYS H    . 10110 1 
       885 . 1 1 77 77 CYS HA   H  1   4.500 0.030 . 1 . . . . 77 CYS HA   . 10110 1 
       886 . 1 1 77 77 CYS HB2  H  1   3.351 0.030 . 2 . . . . 77 CYS HB2  . 10110 1 
       887 . 1 1 77 77 CYS HB3  H  1   3.031 0.030 . 2 . . . . 77 CYS HB3  . 10110 1 
       888 . 1 1 77 77 CYS C    C 13 177.495 0.300 . 1 . . . . 77 CYS C    . 10110 1 
       889 . 1 1 77 77 CYS CA   C 13  59.608 0.300 . 1 . . . . 77 CYS CA   . 10110 1 
       890 . 1 1 77 77 CYS CB   C 13  29.649 0.300 . 1 . . . . 77 CYS CB   . 10110 1 
       891 . 1 1 77 77 CYS N    N 15 112.378 0.300 . 1 . . . . 77 CYS N    . 10110 1 
       892 . 1 1 78 78 ARG H    H  1   7.695 0.030 . 1 . . . . 78 ARG H    . 10110 1 
       893 . 1 1 78 78 ARG HA   H  1   4.058 0.030 . 1 . . . . 78 ARG HA   . 10110 1 
       894 . 1 1 78 78 ARG HB2  H  1   1.785 0.030 . 2 . . . . 78 ARG HB2  . 10110 1 
       895 . 1 1 78 78 ARG HB3  H  1   1.866 0.030 . 2 . . . . 78 ARG HB3  . 10110 1 
       896 . 1 1 78 78 ARG HG2  H  1   1.723 0.030 . 2 . . . . 78 ARG HG2  . 10110 1 
       897 . 1 1 78 78 ARG HG3  H  1   1.483 0.030 . 2 . . . . 78 ARG HG3  . 10110 1 
       898 . 1 1 78 78 ARG HD2  H  1   2.771 0.030 . 2 . . . . 78 ARG HD2  . 10110 1 
       899 . 1 1 78 78 ARG HD3  H  1   3.160 0.030 . 2 . . . . 78 ARG HD3  . 10110 1 
       900 . 1 1 78 78 ARG HE   H  1   7.649 0.030 . 1 . . . . 78 ARG HE   . 10110 1 
       901 . 1 1 78 78 ARG C    C 13 177.210 0.300 . 1 . . . . 78 ARG C    . 10110 1 
       902 . 1 1 78 78 ARG CA   C 13  58.263 0.300 . 1 . . . . 78 ARG CA   . 10110 1 
       903 . 1 1 78 78 ARG CB   C 13  30.449 0.300 . 1 . . . . 78 ARG CB   . 10110 1 
       904 . 1 1 78 78 ARG CG   C 13  30.228 0.300 . 1 . . . . 78 ARG CG   . 10110 1 
       905 . 1 1 78 78 ARG CD   C 13  43.142 0.300 . 1 . . . . 78 ARG CD   . 10110 1 
       906 . 1 1 78 78 ARG N    N 15 124.118 0.300 . 1 . . . . 78 ARG N    . 10110 1 
       907 . 1 1 78 78 ARG NE   N 15  84.550 0.300 . 1 . . . . 78 ARG NE   . 10110 1 
       908 . 1 1 79 79 MET H    H  1   7.676 0.030 . 1 . . . . 79 MET H    . 10110 1 
       909 . 1 1 79 79 MET HA   H  1   4.256 0.030 . 1 . . . . 79 MET HA   . 10110 1 
       910 . 1 1 79 79 MET HB2  H  1   2.033 0.030 . 2 . . . . 79 MET HB2  . 10110 1 
       911 . 1 1 79 79 MET HB3  H  1   1.946 0.030 . 2 . . . . 79 MET HB3  . 10110 1 
       912 . 1 1 79 79 MET HG2  H  1   2.464 0.030 . 1 . . . . 79 MET HG2  . 10110 1 
       913 . 1 1 79 79 MET HG3  H  1   2.464 0.030 . 1 . . . . 79 MET HG3  . 10110 1 
       914 . 1 1 79 79 MET HE1  H  1   1.965 0.030 . 1 . . . . 79 MET HE   . 10110 1 
       915 . 1 1 79 79 MET HE2  H  1   1.965 0.030 . 1 . . . . 79 MET HE   . 10110 1 
       916 . 1 1 79 79 MET HE3  H  1   1.965 0.030 . 1 . . . . 79 MET HE   . 10110 1 
       917 . 1 1 79 79 MET C    C 13 176.874 0.300 . 1 . . . . 79 MET C    . 10110 1 
       918 . 1 1 79 79 MET CA   C 13  56.718 0.300 . 1 . . . . 79 MET CA   . 10110 1 
       919 . 1 1 79 79 MET CB   C 13  32.933 0.300 . 1 . . . . 79 MET CB   . 10110 1 
       920 . 1 1 79 79 MET CG   C 13  31.846 0.300 . 1 . . . . 79 MET CG   . 10110 1 
       921 . 1 1 79 79 MET CE   C 13  16.735 0.300 . 1 . . . . 79 MET CE   . 10110 1 
       922 . 1 1 79 79 MET N    N 15 118.025 0.300 . 1 . . . . 79 MET N    . 10110 1 
       923 . 1 1 80 80 LEU H    H  1   7.805 0.030 . 1 . . . . 80 LEU H    . 10110 1 
       924 . 1 1 80 80 LEU HA   H  1   4.245 0.030 . 1 . . . . 80 LEU HA   . 10110 1 
       925 . 1 1 80 80 LEU HB2  H  1   1.563 0.030 . 2 . . . . 80 LEU HB2  . 10110 1 
       926 . 1 1 80 80 LEU HB3  H  1   1.653 0.030 . 2 . . . . 80 LEU HB3  . 10110 1 
       927 . 1 1 80 80 LEU HG   H  1   1.626 0.030 . 1 . . . . 80 LEU HG   . 10110 1 
       928 . 1 1 80 80 LEU HD11 H  1   0.908 0.030 . 1 . . . . 80 LEU HD1  . 10110 1 
       929 . 1 1 80 80 LEU HD12 H  1   0.908 0.030 . 1 . . . . 80 LEU HD1  . 10110 1 
       930 . 1 1 80 80 LEU HD13 H  1   0.908 0.030 . 1 . . . . 80 LEU HD1  . 10110 1 
       931 . 1 1 80 80 LEU HD21 H  1   0.857 0.030 . 1 . . . . 80 LEU HD2  . 10110 1 
       932 . 1 1 80 80 LEU HD22 H  1   0.857 0.030 . 1 . . . . 80 LEU HD2  . 10110 1 
       933 . 1 1 80 80 LEU HD23 H  1   0.857 0.030 . 1 . . . . 80 LEU HD2  . 10110 1 
       934 . 1 1 80 80 LEU C    C 13 177.733 0.300 . 1 . . . . 80 LEU C    . 10110 1 
       935 . 1 1 80 80 LEU CA   C 13  55.790 0.300 . 1 . . . . 80 LEU CA   . 10110 1 
       936 . 1 1 80 80 LEU CB   C 13  41.993 0.300 . 1 . . . . 80 LEU CB   . 10110 1 
       937 . 1 1 80 80 LEU CG   C 13  27.089 0.300 . 1 . . . . 80 LEU CG   . 10110 1 
       938 . 1 1 80 80 LEU CD1  C 13  24.888 0.300 . 2 . . . . 80 LEU CD1  . 10110 1 
       939 . 1 1 80 80 LEU CD2  C 13  23.498 0.300 . 2 . . . . 80 LEU CD2  . 10110 1 
       940 . 1 1 80 80 LEU N    N 15 120.844 0.300 . 1 . . . . 80 LEU N    . 10110 1 
       941 . 1 1 81 81 GLN H    H  1   8.059 0.030 . 1 . . . . 81 GLN H    . 10110 1 
       942 . 1 1 81 81 GLN HA   H  1   4.281 0.030 . 1 . . . . 81 GLN HA   . 10110 1 
       943 . 1 1 81 81 GLN HB2  H  1   2.114 0.030 . 2 . . . . 81 GLN HB2  . 10110 1 
       944 . 1 1 81 81 GLN HB3  H  1   2.013 0.030 . 2 . . . . 81 GLN HB3  . 10110 1 
       945 . 1 1 81 81 GLN HG2  H  1   2.312 0.030 . 2 . . . . 81 GLN HG2  . 10110 1 
       946 . 1 1 81 81 GLN HG3  H  1   2.430 0.030 . 2 . . . . 81 GLN HG3  . 10110 1 
       947 . 1 1 81 81 GLN HE21 H  1   6.952 0.030 . 2 . . . . 81 GLN HE21 . 10110 1 
       948 . 1 1 81 81 GLN HE22 H  1   7.349 0.030 . 2 . . . . 81 GLN HE22 . 10110 1 
       949 . 1 1 81 81 GLN C    C 13 176.365 0.300 . 1 . . . . 81 GLN C    . 10110 1 
       950 . 1 1 81 81 GLN CA   C 13  56.521 0.300 . 1 . . . . 81 GLN CA   . 10110 1 
       951 . 1 1 81 81 GLN CB   C 13  29.534 0.300 . 1 . . . . 81 GLN CB   . 10110 1 
       952 . 1 1 81 81 GLN CG   C 13  34.081 0.300 . 1 . . . . 81 GLN CG   . 10110 1 
       953 . 1 1 81 81 GLN N    N 15 119.753 0.300 . 1 . . . . 81 GLN N    . 10110 1 
       954 . 1 1 81 81 GLN NE2  N 15 112.839 0.300 . 1 . . . . 81 GLN NE2  . 10110 1 
       955 . 1 1 82 82 ILE H    H  1   7.953 0.030 . 1 . . . . 82 ILE H    . 10110 1 
       956 . 1 1 82 82 ILE HA   H  1   4.146 0.030 . 1 . . . . 82 ILE HA   . 10110 1 
       957 . 1 1 82 82 ILE HB   H  1   1.873 0.030 . 1 . . . . 82 ILE HB   . 10110 1 
       958 . 1 1 82 82 ILE HG12 H  1   1.455 0.030 . 2 . . . . 82 ILE HG12 . 10110 1 
       959 . 1 1 82 82 ILE HG13 H  1   1.180 0.030 . 2 . . . . 82 ILE HG13 . 10110 1 
       960 . 1 1 82 82 ILE HG21 H  1   0.890 0.030 . 1 . . . . 82 ILE HG2  . 10110 1 
       961 . 1 1 82 82 ILE HG22 H  1   0.890 0.030 . 1 . . . . 82 ILE HG2  . 10110 1 
       962 . 1 1 82 82 ILE HG23 H  1   0.890 0.030 . 1 . . . . 82 ILE HG2  . 10110 1 
       963 . 1 1 82 82 ILE HD11 H  1   0.836 0.030 . 1 . . . . 82 ILE HD1  . 10110 1 
       964 . 1 1 82 82 ILE HD12 H  1   0.836 0.030 . 1 . . . . 82 ILE HD1  . 10110 1 
       965 . 1 1 82 82 ILE HD13 H  1   0.836 0.030 . 1 . . . . 82 ILE HD1  . 10110 1 
       966 . 1 1 82 82 ILE CA   C 13  61.557 0.300 . 1 . . . . 82 ILE CA   . 10110 1 
       967 . 1 1 82 82 ILE CB   C 13  38.782 0.300 . 1 . . . . 82 ILE CB   . 10110 1 
       968 . 1 1 82 82 ILE CG1  C 13  27.494 0.300 . 1 . . . . 82 ILE CG1  . 10110 1 
       969 . 1 1 82 82 ILE CG2  C 13  17.589 0.300 . 1 . . . . 82 ILE CG2  . 10110 1 
       970 . 1 1 82 82 ILE CD1  C 13  13.210 0.300 . 1 . . . . 82 ILE CD1  . 10110 1 
       971 . 1 1 82 82 ILE N    N 15 120.504 0.300 . 1 . . . . 82 ILE N    . 10110 1 
       972 . 1 1 83 83 SER H    H  1   8.260 0.030 . 1 . . . . 83 SER H    . 10110 1 
       973 . 1 1 83 83 SER HA   H  1   4.436 0.030 . 1 . . . . 83 SER HA   . 10110 1 
       974 . 1 1 83 83 SER HB2  H  1   3.865 0.030 . 1 . . . . 83 SER HB2  . 10110 1 
       975 . 1 1 83 83 SER HB3  H  1   3.865 0.030 . 1 . . . . 83 SER HB3  . 10110 1 
       976 . 1 1 83 83 SER C    C 13 174.403 0.300 . 1 . . . . 83 SER C    . 10110 1 
       977 . 1 1 83 83 SER CA   C 13  58.541 0.300 . 1 . . . . 83 SER CA   . 10110 1 
       978 . 1 1 83 83 SER CB   C 13  63.702 0.300 . 1 . . . . 83 SER CB   . 10110 1 
       979 . 1 1 83 83 SER N    N 15 118.962 0.300 . 1 . . . . 83 SER N    . 10110 1 
       980 . 1 1 84 84 ARG H    H  1   8.259 0.030 . 1 . . . . 84 ARG H    . 10110 1 
       981 . 1 1 84 84 ARG HA   H  1   4.398 0.030 . 1 . . . . 84 ARG HA   . 10110 1 
       982 . 1 1 84 84 ARG HB2  H  1   1.790 0.030 . 2 . . . . 84 ARG HB2  . 10110 1 
       983 . 1 1 84 84 ARG HB3  H  1   1.894 0.030 . 2 . . . . 84 ARG HB3  . 10110 1 
       984 . 1 1 84 84 ARG HG2  H  1   1.658 0.030 . 2 . . . . 84 ARG HG2  . 10110 1 
       985 . 1 1 84 84 ARG HG3  H  1   1.595 0.030 . 2 . . . . 84 ARG HG3  . 10110 1 
       986 . 1 1 84 84 ARG HD2  H  1   3.200 0.030 . 1 . . . . 84 ARG HD2  . 10110 1 
       987 . 1 1 84 84 ARG HD3  H  1   3.200 0.030 . 1 . . . . 84 ARG HD3  . 10110 1 
       988 . 1 1 84 84 ARG C    C 13 176.449 0.300 . 1 . . . . 84 ARG C    . 10110 1 
       989 . 1 1 84 84 ARG CA   C 13  56.089 0.300 . 1 . . . . 84 ARG CA   . 10110 1 
       990 . 1 1 84 84 ARG CB   C 13  30.988 0.300 . 1 . . . . 84 ARG CB   . 10110 1 
       991 . 1 1 84 84 ARG CG   C 13  27.085 0.300 . 1 . . . . 84 ARG CG   . 10110 1 
       992 . 1 1 84 84 ARG CD   C 13  43.409 0.300 . 1 . . . . 84 ARG CD   . 10110 1 
       993 . 1 1 84 84 ARG N    N 15 123.293 0.300 . 1 . . . . 84 ARG N    . 10110 1 
       994 . 1 1 85 85 VAL H    H  1   8.195 0.030 . 1 . . . . 85 VAL H    . 10110 1 
       995 . 1 1 85 85 VAL HA   H  1   4.144 0.030 . 1 . . . . 85 VAL HA   . 10110 1 
       996 . 1 1 85 85 VAL HB   H  1   2.099 0.030 . 1 . . . . 85 VAL HB   . 10110 1 
       997 . 1 1 85 85 VAL HG11 H  1   0.928 0.030 . 1 . . . . 85 VAL HG1  . 10110 1 
       998 . 1 1 85 85 VAL HG12 H  1   0.928 0.030 . 1 . . . . 85 VAL HG1  . 10110 1 
       999 . 1 1 85 85 VAL HG13 H  1   0.928 0.030 . 1 . . . . 85 VAL HG1  . 10110 1 
      1000 . 1 1 85 85 VAL HG21 H  1   0.928 0.030 . 1 . . . . 85 VAL HG2  . 10110 1 
      1001 . 1 1 85 85 VAL HG22 H  1   0.928 0.030 . 1 . . . . 85 VAL HG2  . 10110 1 
      1002 . 1 1 85 85 VAL HG23 H  1   0.928 0.030 . 1 . . . . 85 VAL HG2  . 10110 1 
      1003 . 1 1 85 85 VAL C    C 13 175.972 0.300 . 1 . . . . 85 VAL C    . 10110 1 
      1004 . 1 1 85 85 VAL CA   C 13  62.383 0.300 . 1 . . . . 85 VAL CA   . 10110 1 
      1005 . 1 1 85 85 VAL CB   C 13  32.776 0.300 . 1 . . . . 85 VAL CB   . 10110 1 
      1006 . 1 1 85 85 VAL CG1  C 13  20.679 0.300 . 1 . . . . 85 VAL CG1  . 10110 1 
      1007 . 1 1 85 85 VAL CG2  C 13  20.679 0.300 . 1 . . . . 85 VAL CG2  . 10110 1 
      1008 . 1 1 85 85 VAL N    N 15 120.908 0.300 . 1 . . . . 85 VAL N    . 10110 1 
      1009 . 1 1 86 86 ASP H    H  1   8.385 0.030 . 1 . . . . 86 ASP H    . 10110 1 
      1010 . 1 1 86 86 ASP HA   H  1   4.611 0.030 . 1 . . . . 86 ASP HA   . 10110 1 
      1011 . 1 1 86 86 ASP HB2  H  1   2.710 0.030 . 2 . . . . 86 ASP HB2  . 10110 1 
      1012 . 1 1 86 86 ASP HB3  H  1   2.658 0.030 . 2 . . . . 86 ASP HB3  . 10110 1 
      1013 . 1 1 86 86 ASP C    C 13 176.735 0.300 . 1 . . . . 86 ASP C    . 10110 1 
      1014 . 1 1 86 86 ASP CA   C 13  54.371 0.300 . 1 . . . . 86 ASP CA   . 10110 1 
      1015 . 1 1 86 86 ASP CB   C 13  41.334 0.300 . 1 . . . . 86 ASP CB   . 10110 1 
      1016 . 1 1 86 86 ASP N    N 15 123.646 0.300 . 1 . . . . 86 ASP N    . 10110 1 
      1017 . 1 1 87 87 GLY H    H  1   8.322 0.030 . 1 . . . . 87 GLY H    . 10110 1 
      1018 . 1 1 87 87 GLY HA2  H  1   3.938 0.030 . 1 . . . . 87 GLY HA2  . 10110 1 
      1019 . 1 1 87 87 GLY HA3  H  1   3.938 0.030 . 1 . . . . 87 GLY HA3  . 10110 1 
      1020 . 1 1 87 87 GLY C    C 13 174.301 0.300 . 1 . . . . 87 GLY C    . 10110 1 
      1021 . 1 1 87 87 GLY CA   C 13  45.515 0.300 . 1 . . . . 87 GLY CA   . 10110 1 
      1022 . 1 1 87 87 GLY N    N 15 109.232 0.300 . 1 . . . . 87 GLY N    . 10110 1 
      1023 . 1 1 88 88 LYS H    H  1   8.197 0.030 . 1 . . . . 88 LYS H    . 10110 1 
      1024 . 1 1 88 88 LYS HA   H  1   4.409 0.030 . 1 . . . . 88 LYS HA   . 10110 1 
      1025 . 1 1 88 88 LYS HB2  H  1   1.806 0.030 . 2 . . . . 88 LYS HB2  . 10110 1 
      1026 . 1 1 88 88 LYS HB3  H  1   1.880 0.030 . 2 . . . . 88 LYS HB3  . 10110 1 
      1027 . 1 1 88 88 LYS HG2  H  1   1.434 0.030 . 1 . . . . 88 LYS HG2  . 10110 1 
      1028 . 1 1 88 88 LYS HG3  H  1   1.434 0.030 . 1 . . . . 88 LYS HG3  . 10110 1 
      1029 . 1 1 88 88 LYS HD2  H  1   1.641 0.030 . 1 . . . . 88 LYS HD2  . 10110 1 
      1030 . 1 1 88 88 LYS HD3  H  1   1.641 0.030 . 1 . . . . 88 LYS HD3  . 10110 1 
      1031 . 1 1 88 88 LYS HE2  H  1   3.007 0.030 . 1 . . . . 88 LYS HE2  . 10110 1 
      1032 . 1 1 88 88 LYS HE3  H  1   3.007 0.030 . 1 . . . . 88 LYS HE3  . 10110 1 
      1033 . 1 1 88 88 LYS C    C 13 176.906 0.300 . 1 . . . . 88 LYS C    . 10110 1 
      1034 . 1 1 88 88 LYS CA   C 13  56.304 0.300 . 1 . . . . 88 LYS CA   . 10110 1 
      1035 . 1 1 88 88 LYS CB   C 13  33.084 0.300 . 1 . . . . 88 LYS CB   . 10110 1 
      1036 . 1 1 88 88 LYS CG   C 13  24.754 0.300 . 1 . . . . 88 LYS CG   . 10110 1 
      1037 . 1 1 88 88 LYS CD   C 13  29.006 0.300 . 1 . . . . 88 LYS CD   . 10110 1 
      1038 . 1 1 88 88 LYS CE   C 13  42.174 0.300 . 1 . . . . 88 LYS CE   . 10110 1 
      1039 . 1 1 88 88 LYS N    N 15 120.626 0.300 . 1 . . . . 88 LYS N    . 10110 1 
      1040 . 1 1 89 89 THR H    H  1   8.198 0.030 . 1 . . . . 89 THR H    . 10110 1 
      1041 . 1 1 89 89 THR HA   H  1   4.382 0.030 . 1 . . . . 89 THR HA   . 10110 1 
      1042 . 1 1 89 89 THR HB   H  1   4.212 0.030 . 1 . . . . 89 THR HB   . 10110 1 
      1043 . 1 1 89 89 THR HG21 H  1   1.212 0.030 . 1 . . . . 89 THR HG2  . 10110 1 
      1044 . 1 1 89 89 THR HG22 H  1   1.212 0.030 . 1 . . . . 89 THR HG2  . 10110 1 
      1045 . 1 1 89 89 THR HG23 H  1   1.212 0.030 . 1 . . . . 89 THR HG2  . 10110 1 
      1046 . 1 1 89 89 THR C    C 13 174.380 0.300 . 1 . . . . 89 THR C    . 10110 1 
      1047 . 1 1 89 89 THR CA   C 13  61.784 0.300 . 1 . . . . 89 THR CA   . 10110 1 
      1048 . 1 1 89 89 THR CB   C 13  69.952 0.300 . 1 . . . . 89 THR CB   . 10110 1 
      1049 . 1 1 89 89 THR CG2  C 13  21.712 0.300 . 1 . . . . 89 THR CG2  . 10110 1 
      1050 . 1 1 89 89 THR N    N 15 115.040 0.300 . 1 . . . . 89 THR N    . 10110 1 
      1051 . 1 1 91 91 PRO HA   H  1   4.498 0.030 . 1 . . . . 91 PRO HA   . 10110 1 
      1052 . 1 1 91 91 PRO HB2  H  1   2.314 0.030 . 2 . . . . 91 PRO HB2  . 10110 1 
      1053 . 1 1 91 91 PRO HB3  H  1   1.984 0.030 . 2 . . . . 91 PRO HB3  . 10110 1 
      1054 . 1 1 91 91 PRO HG2  H  1   2.028 0.030 . 1 . . . . 91 PRO HG2  . 10110 1 
      1055 . 1 1 91 91 PRO HG3  H  1   2.028 0.030 . 1 . . . . 91 PRO HG3  . 10110 1 
      1056 . 1 1 91 91 PRO HD2  H  1   3.755 0.030 . 2 . . . . 91 PRO HD2  . 10110 1 
      1057 . 1 1 91 91 PRO HD3  H  1   3.841 0.030 . 2 . . . . 91 PRO HD3  . 10110 1 
      1058 . 1 1 91 91 PRO CA   C 13  63.366 0.300 . 1 . . . . 91 PRO CA   . 10110 1 
      1059 . 1 1 91 91 PRO CB   C 13  32.105 0.300 . 1 . . . . 91 PRO CB   . 10110 1 
      1060 . 1 1 91 91 PRO CG   C 13  27.288 0.300 . 1 . . . . 91 PRO CG   . 10110 1 
      1061 . 1 1 91 91 PRO CD   C 13  50.810 0.300 . 1 . . . . 91 PRO CD   . 10110 1 
      1062 . 1 1 92 92 SER H    H  1   8.381 0.030 . 1 . . . . 92 SER H    . 10110 1 
      1063 . 1 1 92 92 SER N    N 15 115.812 0.300 . 1 . . . . 92 SER N    . 10110 1 
      1064 . 1 1 93 93 GLY HA2  H  1   4.144 0.030 . 1 . . . . 93 GLY HA2  . 10110 1 
      1065 . 1 1 93 93 GLY HA3  H  1   4.144 0.030 . 1 . . . . 93 GLY HA3  . 10110 1 
      1066 . 1 1 94 94 PRO HA   H  1   4.683 0.030 . 1 . . . . 94 PRO HA   . 10110 1 
      1067 . 1 1 94 94 PRO HB2  H  1   2.183 0.030 . 2 . . . . 94 PRO HB2  . 10110 1 
      1068 . 1 1 94 94 PRO HB3  H  1   2.403 0.030 . 2 . . . . 94 PRO HB3  . 10110 1 
      1069 . 1 1 94 94 PRO HG2  H  1   1.872 0.030 . 2 . . . . 94 PRO HG2  . 10110 1 
      1070 . 1 1 94 94 PRO HG3  H  1   1.955 0.030 . 2 . . . . 94 PRO HG3  . 10110 1 
      1071 . 1 1 94 94 PRO HD2  H  1   3.641 0.030 . 1 . . . . 94 PRO HD2  . 10110 1 
      1072 . 1 1 94 94 PRO HD3  H  1   3.641 0.030 . 1 . . . . 94 PRO HD3  . 10110 1 
      1073 . 1 1 94 94 PRO CA   C 13  62.577 0.300 . 1 . . . . 94 PRO CA   . 10110 1 
      1074 . 1 1 94 94 PRO CB   C 13  34.768 0.300 . 1 . . . . 94 PRO CB   . 10110 1 
      1075 . 1 1 94 94 PRO CG   C 13  24.803 0.300 . 1 . . . . 94 PRO CG   . 10110 1 
      1076 . 1 1 94 94 PRO CD   C 13  49.809 0.300 . 1 . . . . 94 PRO CD   . 10110 1 

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