Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19431
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.007
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.172
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.125
   _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

      2 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19431 1 
      3 '3D 1H-13C NOESY aromatic'  1 $sample_1 . 19431 1 
      4 '3D 1H-15N NOESY'           1 $sample_1 . 19431 1 
      5 '4D APSY HACANH'            1 $sample_1 . 19431 1 
      6 '5D APSY HACACONH'          1 $sample_1 . 19431 1 
      7 '5D APSY CBCACONH'          1 $sample_1 . 19431 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   2   2 GLU HA   H  1   4.446 0.007 . 1 . . . A   2 GLU HA   . 19431 1 
         2 . 1 1   2   2 GLU HB2  H  1   1.849 0.007 . 2 . . . A   2 GLU HB2  . 19431 1 
         3 . 1 1   2   2 GLU HB3  H  1   1.995 0.007 . 2 . . . A   2 GLU HB3  . 19431 1 
         4 . 1 1   2   2 GLU HG2  H  1   2.143 0.007 . 2 . . . A   2 GLU HG2  . 19431 1 
         5 . 1 1   2   2 GLU HG3  H  1   2.187 0.007 . 2 . . . A   2 GLU HG3  . 19431 1 
         6 . 1 1   2   2 GLU CA   C 13  53.359 0.172 . 1 . . . A   2 GLU CA   . 19431 1 
         7 . 1 1   2   2 GLU CB   C 13  29.108 0.172 . 1 . . . A   2 GLU CB   . 19431 1 
         8 . 1 1   2   2 GLU CG   C 13  33.418 0.172 . 1 . . . A   2 GLU CG   . 19431 1 
         9 . 1 1   3   3 ILE H    H  1   8.436 0.007 . 1 . . . A   3 ILE H    . 19431 1 
        10 . 1 1   3   3 ILE HA   H  1   4.358 0.007 . 1 . . . A   3 ILE HA   . 19431 1 
        11 . 1 1   3   3 ILE HB   H  1   1.790 0.007 . 1 . . . A   3 ILE HB   . 19431 1 
        12 . 1 1   3   3 ILE HG12 H  1   1.149 0.007 . 2 . . . A   3 ILE HG12 . 19431 1 
        13 . 1 1   3   3 ILE HG13 H  1   1.441 0.007 . 2 . . . A   3 ILE HG13 . 19431 1 
        14 . 1 1   3   3 ILE HG21 H  1   0.864 0.007 . 1 . . . A   3 ILE HG21 . 19431 1 
        15 . 1 1   3   3 ILE HG22 H  1   0.864 0.007 . 1 . . . A   3 ILE HG22 . 19431 1 
        16 . 1 1   3   3 ILE HG23 H  1   0.864 0.007 . 1 . . . A   3 ILE HG23 . 19431 1 
        17 . 1 1   3   3 ILE HD11 H  1   0.723 0.007 . 1 . . . A   3 ILE HD11 . 19431 1 
        18 . 1 1   3   3 ILE HD12 H  1   0.723 0.007 . 1 . . . A   3 ILE HD12 . 19431 1 
        19 . 1 1   3   3 ILE HD13 H  1   0.723 0.007 . 1 . . . A   3 ILE HD13 . 19431 1 
        20 . 1 1   3   3 ILE CA   C 13  57.727 0.172 . 1 . . . A   3 ILE CA   . 19431 1 
        21 . 1 1   3   3 ILE CB   C 13  35.665 0.172 . 1 . . . A   3 ILE CB   . 19431 1 
        22 . 1 1   3   3 ILE CG1  C 13  24.801 0.172 . 1 . . . A   3 ILE CG1  . 19431 1 
        23 . 1 1   3   3 ILE CG2  C 13  15.306 0.172 . 1 . . . A   3 ILE CG2  . 19431 1 
        24 . 1 1   3   3 ILE CD1  C 13   9.384 0.172 . 1 . . . A   3 ILE CD1  . 19431 1 
        25 . 1 1   3   3 ILE N    N 15 123.144 0.125 . 1 . . . A   3 ILE N    . 19431 1 
        26 . 1 1   4   4 LEU H    H  1   8.743 0.007 . 1 . . . A   4 LEU H    . 19431 1 
        27 . 1 1   4   4 LEU HA   H  1   4.554 0.007 . 1 . . . A   4 LEU HA   . 19431 1 
        28 . 1 1   4   4 LEU HB2  H  1   1.574 0.007 . 1 . . . A   4 LEU HB2  . 19431 1 
        29 . 1 1   4   4 LEU HB3  H  1   1.574 0.007 . 1 . . . A   4 LEU QB   . 19431 1 
        30 . 1 1   4   4 LEU HG   H  1   1.520 0.007 . 1 . . . A   4 LEU HG   . 19431 1 
        31 . 1 1   4   4 LEU HD11 H  1   0.764 0.007 . 2 . . . A   4 LEU HD11 . 19431 1 
        32 . 1 1   4   4 LEU HD12 H  1   0.764 0.007 . 2 . . . A   4 LEU HD12 . 19431 1 
        33 . 1 1   4   4 LEU HD13 H  1   0.764 0.007 . 2 . . . A   4 LEU HD13 . 19431 1 
        34 . 1 1   4   4 LEU HD21 H  1   0.773 0.007 . 1 . . . A   4 LEU HD21 . 19431 1 
        35 . 1 1   4   4 LEU HD22 H  1   0.773 0.007 . 1 . . . A   4 LEU HD22 . 19431 1 
        36 . 1 1   4   4 LEU HD23 H  1   0.773 0.007 . 1 . . . A   4 LEU HD23 . 19431 1 
        37 . 1 1   4   4 LEU CA   C 13  51.011 0.172 . 1 . . . A   4 LEU CA   . 19431 1 
        38 . 1 1   4   4 LEU CB   C 13  41.209 0.172 . 1 . . . A   4 LEU CB   . 19431 1 
        39 . 1 1   4   4 LEU CG   C 13  24.816 0.172 . 1 . . . A   4 LEU CG   . 19431 1 
        40 . 1 1   4   4 LEU CD1  C 13  20.243 0.172 . 2 . . . A   4 LEU CD1  . 19431 1 
        41 . 1 1   4   4 LEU CD2  C 13  22.587 0.172 . 2 . . . A   4 LEU CD2  . 19431 1 
        42 . 1 1   4   4 LEU N    N 15 127.461 0.125 . 1 . . . A   4 LEU N    . 19431 1 
        43 . 1 1   5   5 LYS H    H  1   8.623 0.007 . 1 . . . A   5 LYS H    . 19431 1 
        44 . 1 1   5   5 LYS HA   H  1   4.436 0.007 . 1 . . . A   5 LYS HA   . 19431 1 
        45 . 1 1   5   5 LYS HB2  H  1   1.997 0.007 . 2 . . . A   5 LYS HB2  . 19431 1 
        46 . 1 1   5   5 LYS HB3  H  1   1.671 0.007 . 2 . . . A   5 LYS HB3  . 19431 1 
        47 . 1 1   5   5 LYS HG2  H  1   1.446 0.007 . 2 . . . A   5 LYS HG2  . 19431 1 
        48 . 1 1   5   5 LYS HG3  H  1   1.359 0.007 . 2 . . . A   5 LYS HG3  . 19431 1 
        49 . 1 1   5   5 LYS HD2  H  1   1.646 0.007 . 1 . . . A   5 LYS HD2  . 19431 1 
        50 . 1 1   5   5 LYS HD3  H  1   1.646 0.007 . 1 . . . A   5 LYS QD   . 19431 1 
        51 . 1 1   5   5 LYS HE2  H  1   2.943 0.007 . 1 . . . A   5 LYS HE2  . 19431 1 
        52 . 1 1   5   5 LYS HE3  H  1   2.943 0.007 . 1 . . . A   5 LYS QE   . 19431 1 
        53 . 1 1   5   5 LYS CA   C 13  53.150 0.172 . 1 . . . A   5 LYS CA   . 19431 1 
        54 . 1 1   5   5 LYS CB   C 13  29.359 0.172 . 1 . . . A   5 LYS CB   . 19431 1 
        55 . 1 1   5   5 LYS CG   C 13  22.402 0.172 . 1 . . . A   5 LYS CG   . 19431 1 
        56 . 1 1   5   5 LYS CD   C 13  26.522 0.172 . 1 . . . A   5 LYS CD   . 19431 1 
        57 . 1 1   5   5 LYS CE   C 13  39.688 0.172 . 1 . . . A   5 LYS CE   . 19431 1 
        58 . 1 1   5   5 LYS N    N 15 121.611 0.125 . 1 . . . A   5 LYS N    . 19431 1 
        59 . 1 1   6   6 GLU H    H  1   7.301 0.007 . 1 . . . A   6 GLU H    . 19431 1 
        60 . 1 1   6   6 GLU HA   H  1   4.269 0.007 . 1 . . . A   6 GLU HA   . 19431 1 
        61 . 1 1   6   6 GLU HB2  H  1   2.017 0.007 . 2 . . . A   6 GLU HB2  . 19431 1 
        62 . 1 1   6   6 GLU HB3  H  1   1.990 0.007 . 2 . . . A   6 GLU HB3  . 19431 1 
        63 . 1 1   6   6 GLU HG2  H  1   2.037 0.007 . 2 . . . A   6 GLU HG2  . 19431 1 
        64 . 1 1   6   6 GLU HG3  H  1   2.080 0.007 . 2 . . . A   6 GLU HG3  . 19431 1 
        65 . 1 1   6   6 GLU CA   C 13  51.331 0.172 . 1 . . . A   6 GLU CA   . 19431 1 
        66 . 1 1   6   6 GLU CB   C 13  29.583 0.172 . 1 . . . A   6 GLU CB   . 19431 1 
        67 . 1 1   6   6 GLU CG   C 13  32.699 0.172 . 1 . . . A   6 GLU CG   . 19431 1 
        68 . 1 1   6   6 GLU N    N 15 115.825 0.125 . 1 . . . A   6 GLU N    . 19431 1 
        69 . 1 1   7   7 LEU H    H  1   8.501 0.007 . 1 . . . A   7 LEU H    . 19431 1 
        70 . 1 1   7   7 LEU HA   H  1   4.311 0.007 . 1 . . . A   7 LEU HA   . 19431 1 
        71 . 1 1   7   7 LEU HB2  H  1   1.490 0.007 . 2 . . . A   7 LEU HB2  . 19431 1 
        72 . 1 1   7   7 LEU HB3  H  1   1.342 0.007 . 2 . . . A   7 LEU HB3  . 19431 1 
        73 . 1 1   7   7 LEU HG   H  1   1.692 0.007 . 1 . . . A   7 LEU HG   . 19431 1 
        74 . 1 1   7   7 LEU HD11 H  1   0.625 0.007 . 2 . . . A   7 LEU HD11 . 19431 1 
        75 . 1 1   7   7 LEU HD12 H  1   0.625 0.007 . 2 . . . A   7 LEU HD12 . 19431 1 
        76 . 1 1   7   7 LEU HD13 H  1   0.625 0.007 . 2 . . . A   7 LEU HD13 . 19431 1 
        77 . 1 1   7   7 LEU HD21 H  1   0.992 0.007 . 2 . . . A   7 LEU HD21 . 19431 1 
        78 . 1 1   7   7 LEU HD22 H  1   0.992 0.007 . 2 . . . A   7 LEU HD22 . 19431 1 
        79 . 1 1   7   7 LEU HD23 H  1   0.992 0.007 . 2 . . . A   7 LEU HD23 . 19431 1 
        80 . 1 1   7   7 LEU CA   C 13  50.182 0.172 . 1 . . . A   7 LEU CA   . 19431 1 
        81 . 1 1   7   7 LEU CB   C 13  39.422 0.172 . 1 . . . A   7 LEU CB   . 19431 1 
        82 . 1 1   7   7 LEU CG   C 13  24.203 0.172 . 1 . . . A   7 LEU CG   . 19431 1 
        83 . 1 1   7   7 LEU CD1  C 13  23.346 0.172 . 2 . . . A   7 LEU CD1  . 19431 1 
        84 . 1 1   7   7 LEU CD2  C 13  21.838 0.172 . 2 . . . A   7 LEU CD2  . 19431 1 
        85 . 1 1   7   7 LEU N    N 15 118.967 0.125 . 1 . . . A   7 LEU N    . 19431 1 
        86 . 1 1   8   8 PRO HA   H  1   4.432 0.007 . 1 . . . A   8 PRO HA   . 19431 1 
        87 . 1 1   8   8 PRO HB2  H  1   1.883 0.007 . 2 . . . A   8 PRO HB2  . 19431 1 
        88 . 1 1   8   8 PRO HB3  H  1   2.278 0.007 . 2 . . . A   8 PRO HB3  . 19431 1 
        89 . 1 1   8   8 PRO HG2  H  1   1.708 0.007 . 2 . . . A   8 PRO HG2  . 19431 1 
        90 . 1 1   8   8 PRO HG3  H  1   1.772 0.007 . 2 . . . A   8 PRO HG3  . 19431 1 
        91 . 1 1   8   8 PRO HD2  H  1   2.971 0.007 . 2 . . . A   8 PRO HD2  . 19431 1 
        92 . 1 1   8   8 PRO HD3  H  1   3.975 0.007 . 2 . . . A   8 PRO HD3  . 19431 1 
        93 . 1 1   8   8 PRO CA   C 13  59.119 0.172 . 1 . . . A   8 PRO CA   . 19431 1 
        94 . 1 1   8   8 PRO CB   C 13  29.306 0.172 . 1 . . . A   8 PRO CB   . 19431 1 
        95 . 1 1   8   8 PRO CG   C 13  25.049 0.172 . 1 . . . A   8 PRO CG   . 19431 1 
        96 . 1 1   8   8 PRO CD   C 13  48.008 0.172 . 1 . . . A   8 PRO CD   . 19431 1 
        97 . 1 1   9   9 GLU H    H  1   8.534 0.007 . 1 . . . A   9 GLU H    . 19431 1 
        98 . 1 1   9   9 GLU HA   H  1   4.033 0.007 . 1 . . . A   9 GLU HA   . 19431 1 
        99 . 1 1   9   9 GLU HB2  H  1   1.864 0.007 . 1 . . . A   9 GLU HB2  . 19431 1 
       100 . 1 1   9   9 GLU HB3  H  1   1.864 0.007 . 1 . . . A   9 GLU QB   . 19431 1 
       101 . 1 1   9   9 GLU HG2  H  1   2.257 0.007 . 1 . . . A   9 GLU HG2  . 19431 1 
       102 . 1 1   9   9 GLU HG3  H  1   2.257 0.007 . 1 . . . A   9 GLU QG   . 19431 1 
       103 . 1 1   9   9 GLU CA   C 13  55.281 0.172 . 1 . . . A   9 GLU CA   . 19431 1 
       104 . 1 1   9   9 GLU CB   C 13  26.864 0.172 . 1 . . . A   9 GLU CB   . 19431 1 
       105 . 1 1   9   9 GLU CG   C 13  33.767 0.172 . 1 . . . A   9 GLU CG   . 19431 1 
       106 . 1 1   9   9 GLU N    N 15 121.059 0.125 . 1 . . . A   9 GLU N    . 19431 1 
       107 . 1 1  10  10 GLY H    H  1   8.707 0.007 . 1 . . . A  10 GLY H    . 19431 1 
       108 . 1 1  10  10 GLY HA2  H  1   4.186 0.007 . 2 . . . A  10 GLY HA2  . 19431 1 
       109 . 1 1  10  10 GLY HA3  H  1   3.386 0.007 . 2 . . . A  10 GLY HA3  . 19431 1 
       110 . 1 1  10  10 GLY CA   C 13  42.029 0.172 . 1 . . . A  10 GLY CA   . 19431 1 
       111 . 1 1  10  10 GLY N    N 15 112.279 0.125 . 1 . . . A  10 GLY N    . 19431 1 
       112 . 1 1  11  11 PHE H    H  1   7.543 0.007 . 1 . . . A  11 PHE H    . 19431 1 
       113 . 1 1  11  11 PHE HA   H  1   4.660 0.007 . 1 . . . A  11 PHE HA   . 19431 1 
       114 . 1 1  11  11 PHE HB2  H  1   2.979 0.007 . 2 . . . A  11 PHE HB2  . 19431 1 
       115 . 1 1  11  11 PHE HB3  H  1   2.610 0.007 . 2 . . . A  11 PHE HB3  . 19431 1 
       116 . 1 1  11  11 PHE HD1  H  1   7.099 0.007 . 3 . . . A  11 PHE HD1  . 19431 1 
       117 . 1 1  11  11 PHE HD2  H  1   6.983 0.007 . 3 . . . A  11 PHE HD2  . 19431 1 
       118 . 1 1  11  11 PHE CA   C 13  54.280 0.172 . 1 . . . A  11 PHE CA   . 19431 1 
       119 . 1 1  11  11 PHE CB   C 13  39.721 0.172 . 1 . . . A  11 PHE CB   . 19431 1 
       120 . 1 1  11  11 PHE CD1  C 13 129.170 0.172 . 3 . . . A  11 PHE CD1  . 19431 1 
       121 . 1 1  11  11 PHE CD2  C 13 129.174 0.172 . 3 . . . A  11 PHE CD2  . 19431 1 
       122 . 1 1  11  11 PHE N    N 15 117.612 0.125 . 1 . . . A  11 PHE N    . 19431 1 
       123 . 1 1  12  12 ASP H    H  1   8.590 0.007 . 1 . . . A  12 ASP H    . 19431 1 
       124 . 1 1  12  12 ASP HA   H  1   4.875 0.007 . 1 . . . A  12 ASP HA   . 19431 1 
       125 . 1 1  12  12 ASP HB2  H  1   2.524 0.007 . 2 . . . A  12 ASP HB2  . 19431 1 
       126 . 1 1  12  12 ASP HB3  H  1   2.562 0.007 . 2 . . . A  12 ASP HB3  . 19431 1 
       127 . 1 1  12  12 ASP CA   C 13  49.676 0.172 . 1 . . . A  12 ASP CA   . 19431 1 
       128 . 1 1  12  12 ASP CB   C 13  42.307 0.172 . 1 . . . A  12 ASP CB   . 19431 1 
       129 . 1 1  12  12 ASP N    N 15 121.568 0.125 . 1 . . . A  12 ASP N    . 19431 1 
       130 . 1 1  13  13 LYS H    H  1   8.692 0.007 . 1 . . . A  13 LYS H    . 19431 1 
       131 . 1 1  13  13 LYS HA   H  1   3.294 0.007 . 1 . . . A  13 LYS HA   . 19431 1 
       132 . 1 1  13  13 LYS HB2  H  1   1.353 0.007 . 2 . . . A  13 LYS HB2  . 19431 1 
       133 . 1 1  13  13 LYS HB3  H  1   1.445 0.007 . 2 . . . A  13 LYS HB3  . 19431 1 
       134 . 1 1  13  13 LYS HG2  H  1   0.156 0.007 . 2 . . . A  13 LYS HG2  . 19431 1 
       135 . 1 1  13  13 LYS HG3  H  1   1.031 0.007 . 2 . . . A  13 LYS HG3  . 19431 1 
       136 . 1 1  13  13 LYS HD2  H  1   1.349 0.007 . 1 . . . A  13 LYS HD2  . 19431 1 
       137 . 1 1  13  13 LYS HD3  H  1   1.349 0.007 . 1 . . . A  13 LYS QD   . 19431 1 
       138 . 1 1  13  13 LYS HE2  H  1   2.656 0.007 . 2 . . . A  13 LYS HE2  . 19431 1 
       139 . 1 1  13  13 LYS HE3  H  1   2.745 0.007 . 2 . . . A  13 LYS HE3  . 19431 1 
       140 . 1 1  13  13 LYS CA   C 13  58.046 0.172 . 1 . . . A  13 LYS CA   . 19431 1 
       141 . 1 1  13  13 LYS CB   C 13  30.216 0.172 . 1 . . . A  13 LYS CB   . 19431 1 
       142 . 1 1  13  13 LYS CG   C 13  22.877 0.172 . 1 . . . A  13 LYS CG   . 19431 1 
       143 . 1 1  13  13 LYS CD   C 13  27.058 0.172 . 1 . . . A  13 LYS CD   . 19431 1 
       144 . 1 1  13  13 LYS CE   C 13  39.800 0.172 . 1 . . . A  13 LYS CE   . 19431 1 
       145 . 1 1  13  13 LYS N    N 15 125.770 0.125 . 1 . . . A  13 LYS N    . 19431 1 
       146 . 1 1  14  14 GLU H    H  1   8.343 0.007 . 1 . . . A  14 GLU H    . 19431 1 
       147 . 1 1  14  14 GLU HA   H  1   4.090 0.007 . 1 . . . A  14 GLU HA   . 19431 1 
       148 . 1 1  14  14 GLU HB2  H  1   2.017 0.007 . 1 . . . A  14 GLU HB2  . 19431 1 
       149 . 1 1  14  14 GLU HB3  H  1   2.017 0.007 . 1 . . . A  14 GLU QB   . 19431 1 
       150 . 1 1  14  14 GLU HG2  H  1   2.218 0.007 . 1 . . . A  14 GLU HG2  . 19431 1 
       151 . 1 1  14  14 GLU HG3  H  1   2.218 0.007 . 1 . . . A  14 GLU QG   . 19431 1 
       152 . 1 1  14  14 GLU CA   C 13  56.364 0.172 . 1 . . . A  14 GLU CA   . 19431 1 
       153 . 1 1  14  14 GLU CB   C 13  26.479 0.172 . 1 . . . A  14 GLU CB   . 19431 1 
       154 . 1 1  14  14 GLU CG   C 13  33.660 0.172 . 1 . . . A  14 GLU CG   . 19431 1 
       155 . 1 1  14  14 GLU N    N 15 118.590 0.125 . 1 . . . A  14 GLU N    . 19431 1 
       156 . 1 1  15  15 THR H    H  1   8.015 0.007 . 1 . . . A  15 THR H    . 19431 1 
       157 . 1 1  15  15 THR HA   H  1   3.737 0.007 . 1 . . . A  15 THR HA   . 19431 1 
       158 . 1 1  15  15 THR HB   H  1   4.377 0.007 . 1 . . . A  15 THR HB   . 19431 1 
       159 . 1 1  15  15 THR HG21 H  1   1.137 0.007 . 1 . . . A  15 THR HG21 . 19431 1 
       160 . 1 1  15  15 THR HG22 H  1   1.137 0.007 . 1 . . . A  15 THR HG22 . 19431 1 
       161 . 1 1  15  15 THR HG23 H  1   1.137 0.007 . 1 . . . A  15 THR HG23 . 19431 1 
       162 . 1 1  15  15 THR CA   C 13  63.974 0.172 . 1 . . . A  15 THR CA   . 19431 1 
       163 . 1 1  15  15 THR CB   C 13  65.565 0.172 . 1 . . . A  15 THR CB   . 19431 1 
       164 . 1 1  15  15 THR CG2  C 13  18.994 0.172 . 1 . . . A  15 THR CG2  . 19431 1 
       165 . 1 1  15  15 THR N    N 15 118.372 0.125 . 1 . . . A  15 THR N    . 19431 1 
       166 . 1 1  16  16 VAL H    H  1   8.342 0.007 . 1 . . . A  16 VAL H    . 19431 1 
       167 . 1 1  16  16 VAL HA   H  1   3.329 0.007 . 1 . . . A  16 VAL HA   . 19431 1 
       168 . 1 1  16  16 VAL HB   H  1   2.125 0.007 . 1 . . . A  16 VAL HB   . 19431 1 
       169 . 1 1  16  16 VAL HG11 H  1   1.081 0.007 . 2 . . . A  16 VAL HG11 . 19431 1 
       170 . 1 1  16  16 VAL HG12 H  1   1.081 0.007 . 2 . . . A  16 VAL HG12 . 19431 1 
       171 . 1 1  16  16 VAL HG13 H  1   1.081 0.007 . 2 . . . A  16 VAL HG13 . 19431 1 
       172 . 1 1  16  16 VAL HG21 H  1   0.948 0.007 . 1 . . . A  16 VAL HG21 . 19431 1 
       173 . 1 1  16  16 VAL HG22 H  1   0.948 0.007 . 1 . . . A  16 VAL HG22 . 19431 1 
       174 . 1 1  16  16 VAL HG23 H  1   0.948 0.007 . 1 . . . A  16 VAL HG23 . 19431 1 
       175 . 1 1  16  16 VAL CA   C 13  64.214 0.172 . 1 . . . A  16 VAL CA   . 19431 1 
       176 . 1 1  16  16 VAL CB   C 13  29.011 0.172 . 1 . . . A  16 VAL CB   . 19431 1 
       177 . 1 1  16  16 VAL CG1  C 13  21.296 0.172 . 1 . . . A  16 VAL CG1  . 19431 1 
       178 . 1 1  16  16 VAL CG2  C 13  19.116 0.172 . 2 . . . A  16 VAL CG2  . 19431 1 
       179 . 1 1  16  16 VAL N    N 15 121.083 0.125 . 1 . . . A  16 VAL N    . 19431 1 
       180 . 1 1  17  17 ARG H    H  1   8.353 0.007 . 1 . . . A  17 ARG H    . 19431 1 
       181 . 1 1  17  17 ARG HA   H  1   3.737 0.007 . 1 . . . A  17 ARG HA   . 19431 1 
       182 . 1 1  17  17 ARG HB2  H  1   2.256 0.007 . 2 . . . A  17 ARG HB2  . 19431 1 
       183 . 1 1  17  17 ARG HB3  H  1   1.838 0.007 . 2 . . . A  17 ARG HB3  . 19431 1 
       184 . 1 1  17  17 ARG HG2  H  1   1.518 0.007 . 2 . . . A  17 ARG HG2  . 19431 1 
       185 . 1 1  17  17 ARG HG3  H  1   1.369 0.007 . 2 . . . A  17 ARG HG3  . 19431 1 
       186 . 1 1  17  17 ARG HD2  H  1   3.134 0.007 . 2 . . . A  17 ARG HD2  . 19431 1 
       187 . 1 1  17  17 ARG HD3  H  1   3.291 0.007 . 2 . . . A  17 ARG HD3  . 19431 1 
       188 . 1 1  17  17 ARG CA   C 13  58.049 0.172 . 1 . . . A  17 ARG CA   . 19431 1 
       189 . 1 1  17  17 ARG CB   C 13  27.401 0.172 . 1 . . . A  17 ARG CB   . 19431 1 
       190 . 1 1  17  17 ARG CG   C 13  25.608 0.172 . 1 . . . A  17 ARG CG   . 19431 1 
       191 . 1 1  17  17 ARG CD   C 13  40.818 0.172 . 1 . . . A  17 ARG CD   . 19431 1 
       192 . 1 1  17  17 ARG N    N 15 119.409 0.125 . 1 . . . A  17 ARG N    . 19431 1 
       193 . 1 1  18  18 LYS H    H  1   8.028 0.007 . 1 . . . A  18 LYS H    . 19431 1 
       194 . 1 1  18  18 LYS HA   H  1   3.800 0.007 . 1 . . . A  18 LYS HA   . 19431 1 
       195 . 1 1  18  18 LYS HB2  H  1   1.730 0.007 . 2 . . . A  18 LYS HB2  . 19431 1 
       196 . 1 1  18  18 LYS HB3  H  1   1.778 0.007 . 2 . . . A  18 LYS HB3  . 19431 1 
       197 . 1 1  18  18 LYS HG2  H  1   1.468 0.007 . 1 . . . A  18 LYS HG2  . 19431 1 
       198 . 1 1  18  18 LYS HG3  H  1   1.468 0.007 . 1 . . . A  18 LYS QG   . 19431 1 
       199 . 1 1  18  18 LYS HD2  H  1   1.564 0.007 . 1 . . . A  18 LYS HD2  . 19431 1 
       200 . 1 1  18  18 LYS HD3  H  1   1.564 0.007 . 1 . . . A  18 LYS QD   . 19431 1 
       201 . 1 1  18  18 LYS HE2  H  1   2.889 0.007 . 2 . . . A  18 LYS HE2  . 19431 1 
       202 . 1 1  18  18 LYS HE3  H  1   2.857 0.007 . 2 . . . A  18 LYS HE3  . 19431 1 
       203 . 1 1  18  18 LYS CA   C 13  57.031 0.172 . 1 . . . A  18 LYS CA   . 19431 1 
       204 . 1 1  18  18 LYS CB   C 13  29.801 0.172 . 1 . . . A  18 LYS CB   . 19431 1 
       205 . 1 1  18  18 LYS CG   C 13  22.673 0.172 . 1 . . . A  18 LYS CG   . 19431 1 
       206 . 1 1  18  18 LYS CD   C 13  26.823 0.172 . 1 . . . A  18 LYS CD   . 19431 1 
       207 . 1 1  18  18 LYS CE   C 13  39.626 0.172 . 1 . . . A  18 LYS CE   . 19431 1 
       208 . 1 1  18  18 LYS N    N 15 116.168 0.125 . 1 . . . A  18 LYS N    . 19431 1 
       209 . 1 1  19  19 GLN H    H  1   8.140 0.007 . 1 . . . A  19 GLN H    . 19431 1 
       210 . 1 1  19  19 GLN HA   H  1   3.767 0.007 . 1 . . . A  19 GLN HA   . 19431 1 
       211 . 1 1  19  19 GLN HB2  H  1   1.841 0.007 . 2 . . . A  19 GLN HB2  . 19431 1 
       212 . 1 1  19  19 GLN HB3  H  1   1.437 0.007 . 2 . . . A  19 GLN HB3  . 19431 1 
       213 . 1 1  19  19 GLN HG2  H  1   2.600 0.007 . 2 . . . A  19 GLN HG2  . 19431 1 
       214 . 1 1  19  19 GLN HG3  H  1   1.729 0.007 . 2 . . . A  19 GLN HG3  . 19431 1 
       215 . 1 1  19  19 GLN HE21 H  1   7.163 0.007 . 2 . . . A  19 GLN HE21 . 19431 1 
       216 . 1 1  19  19 GLN HE22 H  1   7.626 0.007 . 2 . . . A  19 GLN HE22 . 19431 1 
       217 . 1 1  19  19 GLN CA   C 13  54.492 0.172 . 1 . . . A  19 GLN CA   . 19431 1 
       218 . 1 1  19  19 GLN CB   C 13  26.490 0.172 . 1 . . . A  19 GLN CB   . 19431 1 
       219 . 1 1  19  19 GLN CG   C 13  31.816 0.172 . 1 . . . A  19 GLN CG   . 19431 1 
       220 . 1 1  19  19 GLN N    N 15 120.008 0.125 . 1 . . . A  19 GLN N    . 19431 1 
       221 . 1 1  19  19 GLN NE2  N 15 119.890 0.125 . 1 . . . A  19 GLN NE2  . 19431 1 
       222 . 1 1  20  20 ALA H    H  1   8.478 0.007 . 1 . . . A  20 ALA H    . 19431 1 
       223 . 1 1  20  20 ALA HA   H  1   4.404 0.007 . 1 . . . A  20 ALA HA   . 19431 1 
       224 . 1 1  20  20 ALA HB1  H  1   1.380 0.007 . 1 . . . A  20 ALA HB1  . 19431 1 
       225 . 1 1  20  20 ALA HB2  H  1   1.380 0.007 . 1 . . . A  20 ALA HB2  . 19431 1 
       226 . 1 1  20  20 ALA HB3  H  1   1.380 0.007 . 1 . . . A  20 ALA HB3  . 19431 1 
       227 . 1 1  20  20 ALA CA   C 13  52.036 0.172 . 1 . . . A  20 ALA CA   . 19431 1 
       228 . 1 1  20  20 ALA CB   C 13  16.407 0.172 . 1 . . . A  20 ALA CB   . 19431 1 
       229 . 1 1  20  20 ALA N    N 15 122.405 0.125 . 1 . . . A  20 ALA N    . 19431 1 
       230 . 1 1  21  21 MET H    H  1   7.666 0.007 . 1 . . . A  21 MET H    . 19431 1 
       231 . 1 1  21  21 MET HA   H  1   3.354 0.007 . 1 . . . A  21 MET HA   . 19431 1 
       232 . 1 1  21  21 MET HB2  H  1   1.773 0.007 . 2 . . . A  21 MET HB2  . 19431 1 
       233 . 1 1  21  21 MET HB3  H  1   1.349 0.007 . 2 . . . A  21 MET HB3  . 19431 1 
       234 . 1 1  21  21 MET HG2  H  1   2.244 0.007 . 2 . . . A  21 MET HG2  . 19431 1 
       235 . 1 1  21  21 MET HG3  H  1   0.417 0.007 . 2 . . . A  21 MET HG3  . 19431 1 
       236 . 1 1  21  21 MET HE1  H  1   1.778 0.007 . 1 . . . A  21 MET HE1  . 19431 1 
       237 . 1 1  21  21 MET HE2  H  1   1.778 0.007 . 1 . . . A  21 MET HE2  . 19431 1 
       238 . 1 1  21  21 MET HE3  H  1   1.778 0.007 . 1 . . . A  21 MET HE3  . 19431 1 
       239 . 1 1  21  21 MET CA   C 13  56.861 0.172 . 1 . . . A  21 MET CA   . 19431 1 
       240 . 1 1  21  21 MET CB   C 13  30.538 0.172 . 1 . . . A  21 MET CB   . 19431 1 
       241 . 1 1  21  21 MET CG   C 13  28.351 0.172 . 1 . . . A  21 MET CG   . 19431 1 
       242 . 1 1  21  21 MET CE   C 13  13.794 0.172 . 1 . . . A  21 MET CE   . 19431 1 
       243 . 1 1  21  21 MET N    N 15 115.042 0.125 . 1 . . . A  21 MET N    . 19431 1 
       244 . 1 1  22  22 GLU H    H  1   7.587 0.007 . 1 . . . A  22 GLU H    . 19431 1 
       245 . 1 1  22  22 GLU HA   H  1   3.923 0.007 . 1 . . . A  22 GLU HA   . 19431 1 
       246 . 1 1  22  22 GLU HB2  H  1   2.030 0.007 . 1 . . . A  22 GLU HB2  . 19431 1 
       247 . 1 1  22  22 GLU HB3  H  1   2.030 0.007 . 1 . . . A  22 GLU QB   . 19431 1 
       248 . 1 1  22  22 GLU HG2  H  1   2.348 0.007 . 2 . . . A  22 GLU HG2  . 19431 1 
       249 . 1 1  22  22 GLU HG3  H  1   2.174 0.007 . 2 . . . A  22 GLU HG3  . 19431 1 
       250 . 1 1  22  22 GLU CA   C 13  56.675 0.172 . 1 . . . A  22 GLU CA   . 19431 1 
       251 . 1 1  22  22 GLU CB   C 13  26.613 0.172 . 1 . . . A  22 GLU CB   . 19431 1 
       252 . 1 1  22  22 GLU CG   C 13  33.601 0.172 . 1 . . . A  22 GLU CG   . 19431 1 
       253 . 1 1  22  22 GLU N    N 15 118.882 0.125 . 1 . . . A  22 GLU N    . 19431 1 
       254 . 1 1  23  23 ASP H    H  1   9.163 0.007 . 1 . . . A  23 ASP H    . 19431 1 
       255 . 1 1  23  23 ASP HA   H  1   4.658 0.007 . 1 . . . A  23 ASP HA   . 19431 1 
       256 . 1 1  23  23 ASP HB2  H  1   2.826 0.007 . 2 . . . A  23 ASP HB2  . 19431 1 
       257 . 1 1  23  23 ASP HB3  H  1   2.469 0.007 . 2 . . . A  23 ASP HB3  . 19431 1 
       258 . 1 1  23  23 ASP CA   C 13  55.053 0.172 . 1 . . . A  23 ASP CA   . 19431 1 
       259 . 1 1  23  23 ASP CB   C 13  37.479 0.172 . 1 . . . A  23 ASP CB   . 19431 1 
       260 . 1 1  23  23 ASP N    N 15 122.549 0.125 . 1 . . . A  23 ASP N    . 19431 1 
       261 . 1 1  24  24 ILE H    H  1   8.658 0.007 . 1 . . . A  24 ILE H    . 19431 1 
       262 . 1 1  24  24 ILE HA   H  1   3.678 0.007 . 1 . . . A  24 ILE HA   . 19431 1 
       263 . 1 1  24  24 ILE HB   H  1   1.847 0.007 . 1 . . . A  24 ILE HB   . 19431 1 
       264 . 1 1  24  24 ILE HG12 H  1   0.198 0.007 . 2 . . . A  24 ILE HG12 . 19431 1 
       265 . 1 1  24  24 ILE HG13 H  1   1.692 0.007 . 2 . . . A  24 ILE HG13 . 19431 1 
       266 . 1 1  24  24 ILE HG21 H  1   0.583 0.007 . 1 . . . A  24 ILE HG21 . 19431 1 
       267 . 1 1  24  24 ILE HG22 H  1   0.583 0.007 . 1 . . . A  24 ILE HG22 . 19431 1 
       268 . 1 1  24  24 ILE HG23 H  1   0.583 0.007 . 1 . . . A  24 ILE HG23 . 19431 1 
       269 . 1 1  24  24 ILE HD11 H  1   0.417 0.007 . 1 . . . A  24 ILE HD11 . 19431 1 
       270 . 1 1  24  24 ILE HD12 H  1   0.417 0.007 . 1 . . . A  24 ILE HD12 . 19431 1 
       271 . 1 1  24  24 ILE HD13 H  1   0.417 0.007 . 1 . . . A  24 ILE HD13 . 19431 1 
       272 . 1 1  24  24 ILE CA   C 13  63.201 0.172 . 1 . . . A  24 ILE CA   . 19431 1 
       273 . 1 1  24  24 ILE CB   C 13  35.138 0.172 . 1 . . . A  24 ILE CB   . 19431 1 
       274 . 1 1  24  24 ILE CG1  C 13  27.972 0.172 . 1 . . . A  24 ILE CG1  . 19431 1 
       275 . 1 1  24  24 ILE CG2  C 13  14.278 0.172 . 1 . . . A  24 ILE CG2  . 19431 1 
       276 . 1 1  24  24 ILE CD1  C 13  12.415 0.172 . 1 . . . A  24 ILE CD1  . 19431 1 
       277 . 1 1  24  24 ILE N    N 15 123.580 0.125 . 1 . . . A  24 ILE N    . 19431 1 
       278 . 1 1  25  25 GLU H    H  1   8.082 0.007 . 1 . . . A  25 GLU H    . 19431 1 
       279 . 1 1  25  25 GLU HA   H  1   3.885 0.007 . 1 . . . A  25 GLU HA   . 19431 1 
       280 . 1 1  25  25 GLU HB2  H  1   2.281 0.007 . 2 . . . A  25 GLU HB2  . 19431 1 
       281 . 1 1  25  25 GLU HB3  H  1   1.985 0.007 . 2 . . . A  25 GLU HB3  . 19431 1 
       282 . 1 1  25  25 GLU HG2  H  1   2.027 0.007 . 2 . . . A  25 GLU HG2  . 19431 1 
       283 . 1 1  25  25 GLU HG3  H  1   2.551 0.007 . 2 . . . A  25 GLU HG3  . 19431 1 
       284 . 1 1  25  25 GLU CA   C 13  57.824 0.172 . 1 . . . A  25 GLU CA   . 19431 1 
       285 . 1 1  25  25 GLU CB   C 13  25.883 0.172 . 1 . . . A  25 GLU CB   . 19431 1 
       286 . 1 1  25  25 GLU CG   C 13  33.741 0.172 . 1 . . . A  25 GLU CG   . 19431 1 
       287 . 1 1  25  25 GLU N    N 15 120.591 0.125 . 1 . . . A  25 GLU N    . 19431 1 
       288 . 1 1  26  26 ILE H    H  1   8.642 0.007 . 1 . . . A  26 ILE H    . 19431 1 
       289 . 1 1  26  26 ILE HA   H  1   3.718 0.007 . 1 . . . A  26 ILE HA   . 19431 1 
       290 . 1 1  26  26 ILE HB   H  1   2.113 0.007 . 1 . . . A  26 ILE HB   . 19431 1 
       291 . 1 1  26  26 ILE HG12 H  1   1.024 0.007 . 1 . . . A  26 ILE HG12 . 19431 1 
       292 . 1 1  26  26 ILE HG13 H  1   1.024 0.007 . 1 . . . A  26 ILE QG1  . 19431 1 
       293 . 1 1  26  26 ILE HG21 H  1   0.817 0.007 . 1 . . . A  26 ILE HG21 . 19431 1 
       294 . 1 1  26  26 ILE HG22 H  1   0.817 0.007 . 1 . . . A  26 ILE HG22 . 19431 1 
       295 . 1 1  26  26 ILE HG23 H  1   0.817 0.007 . 1 . . . A  26 ILE HG23 . 19431 1 
       296 . 1 1  26  26 ILE HD11 H  1   0.897 0.007 . 1 . . . A  26 ILE HD11 . 19431 1 
       297 . 1 1  26  26 ILE HD12 H  1   0.897 0.007 . 1 . . . A  26 ILE HD12 . 19431 1 
       298 . 1 1  26  26 ILE HD13 H  1   0.897 0.007 . 1 . . . A  26 ILE HD13 . 19431 1 
       299 . 1 1  26  26 ILE CA   C 13  62.881 0.172 . 1 . . . A  26 ILE CA   . 19431 1 
       300 . 1 1  26  26 ILE CB   C 13  35.324 0.172 . 1 . . . A  26 ILE CB   . 19431 1 
       301 . 1 1  26  26 ILE CG1  C 13  26.690 0.172 . 1 . . . A  26 ILE CG1  . 19431 1 
       302 . 1 1  26  26 ILE CG2  C 13  14.577 0.172 . 1 . . . A  26 ILE CG2  . 19431 1 
       303 . 1 1  26  26 ILE CD1  C 13  10.928 0.172 . 1 . . . A  26 ILE CD1  . 19431 1 
       304 . 1 1  26  26 ILE N    N 15 121.350 0.125 . 1 . . . A  26 ILE N    . 19431 1 
       305 . 1 1  27  27 ALA H    H  1   8.640 0.007 . 1 . . . A  27 ALA H    . 19431 1 
       306 . 1 1  27  27 ALA N    N 15 120.204 0.125 . 1 . . . A  27 ALA N    . 19431 1 
       307 . 1 1  28  28 GLN H    H  1   8.727 0.007 . 1 . . . A  28 GLN H    . 19431 1 
       308 . 1 1  28  28 GLN HB2  H  1   2.183 0.007 . 1 . . . A  28 GLN HB2  . 19431 1 
       309 . 1 1  28  28 GLN HB3  H  1   2.183 0.007 . 1 . . . A  28 GLN QB   . 19431 1 
       310 . 1 1  28  28 GLN HG2  H  1   2.822 0.007 . 2 . . . A  28 GLN HG2  . 19431 1 
       311 . 1 1  28  28 GLN HG3  H  1   2.592 0.007 . 2 . . . A  28 GLN HG3  . 19431 1 
       312 . 1 1  28  28 GLN HE21 H  1   6.915 0.007 . 2 . . . A  28 GLN HE21 . 19431 1 
       313 . 1 1  28  28 GLN HE22 H  1   5.134 0.007 . 2 . . . A  28 GLN HE22 . 19431 1 
       314 . 1 1  28  28 GLN CB   C 13  26.380 0.172 . 1 . . . A  28 GLN CB   . 19431 1 
       315 . 1 1  28  28 GLN CG   C 13  32.247 0.172 . 1 . . . A  28 GLN CG   . 19431 1 
       316 . 1 1  28  28 GLN N    N 15 114.627 0.125 . 1 . . . A  28 GLN N    . 19431 1 
       317 . 1 1  28  28 GLN NE2  N 15 105.400 0.125 . 1 . . . A  28 GLN NE2  . 19431 1 
       318 . 1 1  29  29 SER H    H  1   7.849 0.007 . 1 . . . A  29 SER H    . 19431 1 
       319 . 1 1  29  29 SER HA   H  1   4.260 0.007 . 1 . . . A  29 SER HA   . 19431 1 
       320 . 1 1  29  29 SER HB2  H  1   4.116 0.007 . 1 . . . A  29 SER HB2  . 19431 1 
       321 . 1 1  29  29 SER HB3  H  1   4.116 0.007 . 1 . . . A  29 SER QB   . 19431 1 
       322 . 1 1  29  29 SER CA   C 13  57.768 0.172 . 1 . . . A  29 SER CA   . 19431 1 
       323 . 1 1  29  29 SER CB   C 13  61.367 0.172 . 1 . . . A  29 SER CB   . 19431 1 
       324 . 1 1  29  29 SER N    N 15 115.031 0.125 . 1 . . . A  29 SER N    . 19431 1 
       325 . 1 1  30  30 LYS H    H  1   7.078 0.007 . 1 . . . A  30 LYS H    . 19431 1 
       326 . 1 1  30  30 LYS HA   H  1   4.228 0.007 . 1 . . . A  30 LYS HA   . 19431 1 
       327 . 1 1  30  30 LYS HB2  H  1   2.328 0.007 . 2 . . . A  30 LYS HB2  . 19431 1 
       328 . 1 1  30  30 LYS HB3  H  1   1.946 0.007 . 2 . . . A  30 LYS HB3  . 19431 1 
       329 . 1 1  30  30 LYS HG2  H  1   1.179 0.007 . 1 . . . A  30 LYS HG2  . 19431 1 
       330 . 1 1  30  30 LYS HG3  H  1   1.179 0.007 . 1 . . . A  30 LYS QG   . 19431 1 
       331 . 1 1  30  30 LYS HD2  H  1   1.586 0.007 . 2 . . . A  30 LYS HD2  . 19431 1 
       332 . 1 1  30  30 LYS HD3  H  1   1.635 0.007 . 2 . . . A  30 LYS HD3  . 19431 1 
       333 . 1 1  30  30 LYS HE2  H  1   2.878 0.007 . 1 . . . A  30 LYS HE2  . 19431 1 
       334 . 1 1  30  30 LYS HE3  H  1   2.878 0.007 . 1 . . . A  30 LYS QE   . 19431 1 
       335 . 1 1  30  30 LYS CA   C 13  56.103 0.172 . 1 . . . A  30 LYS CA   . 19431 1 
       336 . 1 1  30  30 LYS CB   C 13  26.478 0.172 . 1 . . . A  30 LYS CB   . 19431 1 
       337 . 1 1  30  30 LYS CG   C 13  22.522 0.172 . 1 . . . A  30 LYS CG   . 19431 1 
       338 . 1 1  30  30 LYS CD   C 13  27.194 0.172 . 1 . . . A  30 LYS CD   . 19431 1 
       339 . 1 1  30  30 LYS CE   C 13  39.574 0.172 . 1 . . . A  30 LYS CE   . 19431 1 
       340 . 1 1  30  30 LYS N    N 15 112.834 0.125 . 1 . . . A  30 LYS N    . 19431 1 
       341 . 1 1  31  31 ASP H    H  1   7.688 0.007 . 1 . . . A  31 ASP H    . 19431 1 
       342 . 1 1  31  31 ASP HA   H  1   4.877 0.007 . 1 . . . A  31 ASP HA   . 19431 1 
       343 . 1 1  31  31 ASP HB2  H  1   2.894 0.007 . 2 . . . A  31 ASP HB2  . 19431 1 
       344 . 1 1  31  31 ASP HB3  H  1   2.418 0.007 . 2 . . . A  31 ASP HB3  . 19431 1 
       345 . 1 1  31  31 ASP CA   C 13  49.742 0.172 . 1 . . . A  31 ASP CA   . 19431 1 
       346 . 1 1  31  31 ASP CB   C 13  38.652 0.172 . 1 . . . A  31 ASP CB   . 19431 1 
       347 . 1 1  31  31 ASP N    N 15 121.067 0.125 . 1 . . . A  31 ASP N    . 19431 1 
       348 . 1 1  32  32 TYR H    H  1   8.582 0.007 . 1 . . . A  32 TYR H    . 19431 1 
       349 . 1 1  32  32 TYR HA   H  1   3.311 0.007 . 1 . . . A  32 TYR HA   . 19431 1 
       350 . 1 1  32  32 TYR HB2  H  1   2.704 0.007 . 2 . . . A  32 TYR HB2  . 19431 1 
       351 . 1 1  32  32 TYR HB3  H  1   3.338 0.007 . 2 . . . A  32 TYR HB3  . 19431 1 
       352 . 1 1  32  32 TYR HD1  H  1   6.781 0.007 . 1 . . . A  32 TYR HD1  . 19431 1 
       353 . 1 1  32  32 TYR HD2  H  1   6.781 0.007 . 1 . . . A  32 TYR HD2  . 19431 1 
       354 . 1 1  32  32 TYR HE1  H  1   6.016 0.007 . 1 . . . A  32 TYR HE1  . 19431 1 
       355 . 1 1  32  32 TYR HE2  H  1   6.016 0.007 . 1 . . . A  32 TYR HE2  . 19431 1 
       356 . 1 1  32  32 TYR CA   C 13  57.951 0.172 . 1 . . . A  32 TYR CA   . 19431 1 
       357 . 1 1  32  32 TYR CB   C 13  36.158 0.172 . 1 . . . A  32 TYR CB   . 19431 1 
       358 . 1 1  32  32 TYR CD1  C 13 130.680 0.172 . 3 . . . A  32 TYR CD1  . 19431 1 
       359 . 1 1  32  32 TYR CD2  C 13 130.683 0.172 . 3 . . . A  32 TYR CD2  . 19431 1 
       360 . 1 1  32  32 TYR CE1  C 13 115.120 0.172 . 3 . . . A  32 TYR CE1  . 19431 1 
       361 . 1 1  32  32 TYR CE2  C 13 115.122 0.172 . 3 . . . A  32 TYR CE2  . 19431 1 
       362 . 1 1  32  32 TYR N    N 15 126.671 0.125 . 1 . . . A  32 TYR N    . 19431 1 
       363 . 1 1  33  33 GLU H    H  1   8.424 0.007 . 1 . . . A  33 GLU H    . 19431 1 
       364 . 1 1  33  33 GLU HA   H  1   3.442 0.007 . 1 . . . A  33 GLU HA   . 19431 1 
       365 . 1 1  33  33 GLU HB2  H  1   1.933 0.007 . 1 . . . A  33 GLU HB2  . 19431 1 
       366 . 1 1  33  33 GLU HB3  H  1   1.933 0.007 . 1 . . . A  33 GLU QB   . 19431 1 
       367 . 1 1  33  33 GLU HG2  H  1   2.322 0.007 . 1 . . . A  33 GLU HG2  . 19431 1 
       368 . 1 1  33  33 GLU HG3  H  1   2.322 0.007 . 1 . . . A  33 GLU QG   . 19431 1 
       369 . 1 1  33  33 GLU CA   C 13  56.757 0.172 . 1 . . . A  33 GLU CA   . 19431 1 
       370 . 1 1  33  33 GLU CB   C 13  26.095 0.172 . 1 . . . A  33 GLU CB   . 19431 1 
       371 . 1 1  33  33 GLU CG   C 13  33.425 0.172 . 1 . . . A  33 GLU CG   . 19431 1 
       372 . 1 1  33  33 GLU N    N 15 115.884 0.125 . 1 . . . A  33 GLU N    . 19431 1 
       373 . 1 1  34  34 SER H    H  1   7.657 0.007 . 1 . . . A  34 SER H    . 19431 1 
       374 . 1 1  34  34 SER HA   H  1   4.026 0.007 . 1 . . . A  34 SER HA   . 19431 1 
       375 . 1 1  34  34 SER HB2  H  1   3.656 0.007 . 1 . . . A  34 SER HB2  . 19431 1 
       376 . 1 1  34  34 SER HB3  H  1   3.656 0.007 . 1 . . . A  34 SER QB   . 19431 1 
       377 . 1 1  34  34 SER CA   C 13  58.953 0.172 . 1 . . . A  34 SER CA   . 19431 1 
       378 . 1 1  34  34 SER CB   C 13  59.683 0.172 . 1 . . . A  34 SER CB   . 19431 1 
       379 . 1 1  34  34 SER N    N 15 116.060 0.125 . 1 . . . A  34 SER N    . 19431 1 
       380 . 1 1  35  35 TRP H    H  1   7.613 0.007 . 1 . . . A  35 TRP H    . 19431 1 
       381 . 1 1  35  35 TRP HB2  H  1   2.849 0.007 . 2 . . . A  35 TRP HB2  . 19431 1 
       382 . 1 1  35  35 TRP HB3  H  1   2.610 0.007 . 2 . . . A  35 TRP HB3  . 19431 1 
       383 . 1 1  35  35 TRP HD1  H  1   6.405 0.007 . 1 . . . A  35 TRP HD1  . 19431 1 
       384 . 1 1  35  35 TRP HE1  H  1   8.864 0.007 . 1 . . . A  35 TRP HE1  . 19431 1 
       385 . 1 1  35  35 TRP HE3  H  1   6.944 0.007 . 1 . . . A  35 TRP HE3  . 19431 1 
       386 . 1 1  35  35 TRP CA   C 13  57.894 0.172 . 1 . . . A  35 TRP CA   . 19431 1 
       387 . 1 1  35  35 TRP CB   C 13  25.531 0.172 . 1 . . . A  35 TRP CB   . 19431 1 
       388 . 1 1  35  35 TRP CD1  C 13 121.841 0.172 . 1 . . . A  35 TRP CD1  . 19431 1 
       389 . 1 1  35  35 TRP CE3  C 13 118.363 0.172 . 1 . . . A  35 TRP CE3  . 19431 1 
       390 . 1 1  35  35 TRP N    N 15 123.977 0.125 . 1 . . . A  35 TRP N    . 19431 1 
       391 . 1 1  35  35 TRP NE1  N 15 126.187 0.125 . 1 . . . A  35 TRP NE1  . 19431 1 
       392 . 1 1  36  36 LYS H    H  1   8.605 0.007 . 1 . . . A  36 LYS H    . 19431 1 
       393 . 1 1  36  36 LYS HA   H  1   3.128 0.007 . 1 . . . A  36 LYS HA   . 19431 1 
       394 . 1 1  36  36 LYS HB2  H  1   1.247 0.007 . 2 . . . A  36 LYS HB2  . 19431 1 
       395 . 1 1  36  36 LYS HB3  H  1   0.906 0.007 . 2 . . . A  36 LYS HB3  . 19431 1 
       396 . 1 1  36  36 LYS HG2  H  1   0.975 0.007 . 2 . . . A  36 LYS HG2  . 19431 1 
       397 . 1 1  36  36 LYS HG3  H  1   0.890 0.007 . 2 . . . A  36 LYS HG3  . 19431 1 
       398 . 1 1  36  36 LYS HD2  H  1   1.336 0.007 . 2 . . . A  36 LYS HD2  . 19431 1 
       399 . 1 1  36  36 LYS HD3  H  1   1.458 0.007 . 2 . . . A  36 LYS HD3  . 19431 1 
       400 . 1 1  36  36 LYS HE2  H  1   2.664 0.007 . 1 . . . A  36 LYS HE2  . 19431 1 
       401 . 1 1  36  36 LYS HE3  H  1   2.664 0.007 . 1 . . . A  36 LYS QE   . 19431 1 
       402 . 1 1  36  36 LYS CA   C 13  55.998 0.172 . 1 . . . A  36 LYS CA   . 19431 1 
       403 . 1 1  36  36 LYS CB   C 13  29.304 0.172 . 1 . . . A  36 LYS CB   . 19431 1 
       404 . 1 1  36  36 LYS CG   C 13  21.793 0.172 . 1 . . . A  36 LYS CG   . 19431 1 
       405 . 1 1  36  36 LYS CD   C 13  26.902 0.172 . 1 . . . A  36 LYS CD   . 19431 1 
       406 . 1 1  36  36 LYS CE   C 13  39.400 0.172 . 1 . . . A  36 LYS CE   . 19431 1 
       407 . 1 1  36  36 LYS N    N 15 117.633 0.125 . 1 . . . A  36 LYS N    . 19431 1 
       408 . 1 1  37  37 SER H    H  1   7.281 0.007 . 1 . . . A  37 SER H    . 19431 1 
       409 . 1 1  37  37 SER HA   H  1   3.989 0.007 . 1 . . . A  37 SER HA   . 19431 1 
       410 . 1 1  37  37 SER HB2  H  1   3.886 0.007 . 2 . . . A  37 SER HB2  . 19431 1 
       411 . 1 1  37  37 SER HB3  H  1   3.849 0.007 . 2 . . . A  37 SER HB3  . 19431 1 
       412 . 1 1  37  37 SER CA   C 13  57.765 0.172 . 1 . . . A  37 SER CA   . 19431 1 
       413 . 1 1  37  37 SER CB   C 13  60.606 0.172 . 1 . . . A  37 SER CB   . 19431 1 
       414 . 1 1  37  37 SER N    N 15 109.835 0.125 . 1 . . . A  37 SER N    . 19431 1 
       415 . 1 1  38  38 ARG H    H  1   7.371 0.007 . 1 . . . A  38 ARG H    . 19431 1 
       416 . 1 1  38  38 ARG HA   H  1   4.144 0.007 . 1 . . . A  38 ARG HA   . 19431 1 
       417 . 1 1  38  38 ARG HB2  H  1   1.692 0.007 . 2 . . . A  38 ARG HB2  . 19431 1 
       418 . 1 1  38  38 ARG HB3  H  1   1.620 0.007 . 2 . . . A  38 ARG HB3  . 19431 1 
       419 . 1 1  38  38 ARG HG2  H  1   1.432 0.007 . 2 . . . A  38 ARG HG2  . 19431 1 
       420 . 1 1  38  38 ARG HG3  H  1   1.622 0.007 . 2 . . . A  38 ARG HG3  . 19431 1 
       421 . 1 1  38  38 ARG HD2  H  1   3.236 0.007 . 2 . . . A  38 ARG HD2  . 19431 1 
       422 . 1 1  38  38 ARG HD3  H  1   3.043 0.007 . 2 . . . A  38 ARG HD3  . 19431 1 
       423 . 1 1  38  38 ARG CA   C 13  51.208 0.172 . 1 . . . A  38 ARG CA   . 19431 1 
       424 . 1 1  38  38 ARG CB   C 13  25.717 0.172 . 1 . . . A  38 ARG CB   . 19431 1 
       425 . 1 1  38  38 ARG CG   C 13  25.573 0.172 . 1 . . . A  38 ARG CG   . 19431 1 
       426 . 1 1  38  38 ARG CD   C 13  37.597 0.172 . 1 . . . A  38 ARG CD   . 19431 1 
       427 . 1 1  38  38 ARG N    N 15 119.946 0.125 . 1 . . . A  38 ARG N    . 19431 1 
       428 . 1 1  39  39 PHE H    H  1   7.458 0.007 . 1 . . . A  39 PHE H    . 19431 1 
       429 . 1 1  39  39 PHE HA   H  1   4.855 0.007 . 1 . . . A  39 PHE HA   . 19431 1 
       430 . 1 1  39  39 PHE HB2  H  1   2.821 0.007 . 2 . . . A  39 PHE HB2  . 19431 1 
       431 . 1 1  39  39 PHE HB3  H  1   2.647 0.007 . 2 . . . A  39 PHE HB3  . 19431 1 
       432 . 1 1  39  39 PHE HD1  H  1   6.673 0.007 . 3 . . . A  39 PHE HD1  . 19431 1 
       433 . 1 1  39  39 PHE HD2  H  1   6.673 0.007 . 3 . . . A  39 PHE HD2  . 19431 1 
       434 . 1 1  39  39 PHE HE1  H  1   5.520 0.007 . 3 . . . A  39 PHE HE1  . 19431 1 
       435 . 1 1  39  39 PHE HE2  H  1   5.520 0.007 . 3 . . . A  39 PHE HE2  . 19431 1 
       436 . 1 1  39  39 PHE HZ   H  1   6.432 0.007 . 1 . . . A  39 PHE HZ   . 19431 1 
       437 . 1 1  39  39 PHE CA   C 13  54.234 0.172 . 1 . . . A  39 PHE CA   . 19431 1 
       438 . 1 1  39  39 PHE CB   C 13  37.547 0.172 . 1 . . . A  39 PHE CB   . 19431 1 
       439 . 1 1  39  39 PHE CD1  C 13 129.666 0.172 . 3 . . . A  39 PHE CD1  . 19431 1 
       440 . 1 1  39  39 PHE CD2  C 13 129.670 0.172 . 3 . . . A  39 PHE CD2  . 19431 1 
       441 . 1 1  39  39 PHE CE1  C 13 127.280 0.172 . 3 . . . A  39 PHE CE1  . 19431 1 
       442 . 1 1  39  39 PHE CE2  C 13 127.282 0.172 . 3 . . . A  39 PHE CE2  . 19431 1 
       443 . 1 1  39  39 PHE CZ   C 13 126.358 0.172 . 1 . . . A  39 PHE CZ   . 19431 1 
       444 . 1 1  39  39 PHE N    N 15 117.529 0.125 . 1 . . . A  39 PHE N    . 19431 1 
       445 . 1 1  40  40 THR H    H  1   8.234 0.007 . 1 . . . A  40 THR H    . 19431 1 
       446 . 1 1  40  40 THR HA   H  1   3.991 0.007 . 1 . . . A  40 THR HA   . 19431 1 
       447 . 1 1  40  40 THR HB   H  1   4.282 0.007 . 1 . . . A  40 THR HB   . 19431 1 
       448 . 1 1  40  40 THR HG21 H  1   1.324 0.007 . 1 . . . A  40 THR HG21 . 19431 1 
       449 . 1 1  40  40 THR HG22 H  1   1.324 0.007 . 1 . . . A  40 THR HG22 . 19431 1 
       450 . 1 1  40  40 THR HG23 H  1   1.324 0.007 . 1 . . . A  40 THR HG23 . 19431 1 
       451 . 1 1  40  40 THR CA   C 13  59.704 0.172 . 1 . . . A  40 THR CA   . 19431 1 
       452 . 1 1  40  40 THR CB   C 13  66.175 0.172 . 1 . . . A  40 THR CB   . 19431 1 
       453 . 1 1  40  40 THR CG2  C 13  20.655 0.172 . 1 . . . A  40 THR CG2  . 19431 1 
       454 . 1 1  40  40 THR N    N 15 113.296 0.125 . 1 . . . A  40 THR N    . 19431 1 
       455 . 1 1  41  41 LYS H    H  1   8.846 0.007 . 1 . . . A  41 LYS H    . 19431 1 
       456 . 1 1  41  41 LYS HA   H  1   3.713 0.007 . 1 . . . A  41 LYS HA   . 19431 1 
       457 . 1 1  41  41 LYS HB2  H  1   1.783 0.007 . 2 . . . A  41 LYS HB2  . 19431 1 
       458 . 1 1  41  41 LYS HB3  H  1   1.831 0.007 . 2 . . . A  41 LYS HB3  . 19431 1 
       459 . 1 1  41  41 LYS HG2  H  1   1.411 0.007 . 2 . . . A  41 LYS HG2  . 19431 1 
       460 . 1 1  41  41 LYS HG3  H  1   1.451 0.007 . 2 . . . A  41 LYS HG3  . 19431 1 
       461 . 1 1  41  41 LYS HD2  H  1   1.610 0.007 . 1 . . . A  41 LYS HD2  . 19431 1 
       462 . 1 1  41  41 LYS HD3  H  1   1.610 0.007 . 1 . . . A  41 LYS QD   . 19431 1 
       463 . 1 1  41  41 LYS HE2  H  1   2.878 0.007 . 2 . . . A  41 LYS HE2  . 19431 1 
       464 . 1 1  41  41 LYS HE3  H  1   2.942 0.007 . 2 . . . A  41 LYS HE3  . 19431 1 
       465 . 1 1  41  41 LYS CA   C 13  57.650 0.172 . 1 . . . A  41 LYS CA   . 19431 1 
       466 . 1 1  41  41 LYS CB   C 13  29.363 0.172 . 1 . . . A  41 LYS CB   . 19431 1 
       467 . 1 1  41  41 LYS CG   C 13  22.164 0.172 . 1 . . . A  41 LYS CG   . 19431 1 
       468 . 1 1  41  41 LYS CD   C 13  26.233 0.172 . 1 . . . A  41 LYS CD   . 19431 1 
       469 . 1 1  41  41 LYS CE   C 13  39.513 0.172 . 1 . . . A  41 LYS CE   . 19431 1 
       470 . 1 1  41  41 LYS N    N 15 124.924 0.125 . 1 . . . A  41 LYS N    . 19431 1 
       471 . 1 1  42  42 ASP H    H  1   8.678 0.007 . 1 . . . A  42 ASP H    . 19431 1 
       472 . 1 1  42  42 ASP HA   H  1   4.343 0.007 . 1 . . . A  42 ASP HA   . 19431 1 
       473 . 1 1  42  42 ASP HB2  H  1   2.526 0.007 . 2 . . . A  42 ASP HB2  . 19431 1 
       474 . 1 1  42  42 ASP HB3  H  1   2.605 0.007 . 2 . . . A  42 ASP HB3  . 19431 1 
       475 . 1 1  42  42 ASP CA   C 13  53.841 0.172 . 1 . . . A  42 ASP CA   . 19431 1 
       476 . 1 1  42  42 ASP CB   C 13  37.703 0.172 . 1 . . . A  42 ASP CB   . 19431 1 
       477 . 1 1  42  42 ASP N    N 15 116.255 0.125 . 1 . . . A  42 ASP N    . 19431 1 
       478 . 1 1  43  43 LEU H    H  1   7.514 0.007 . 1 . . . A  43 LEU H    . 19431 1 
       479 . 1 1  43  43 LEU HA   H  1   4.320 0.007 . 1 . . . A  43 LEU HA   . 19431 1 
       480 . 1 1  43  43 LEU HB2  H  1   1.863 0.007 . 2 . . . A  43 LEU HB2  . 19431 1 
       481 . 1 1  43  43 LEU HB3  H  1   1.371 0.007 . 2 . . . A  43 LEU HB3  . 19431 1 
       482 . 1 1  43  43 LEU HG   H  1   1.610 0.007 . 1 . . . A  43 LEU HG   . 19431 1 
       483 . 1 1  43  43 LEU HD11 H  1   0.797 0.007 . 1 . . . A  43 LEU HD11 . 19431 1 
       484 . 1 1  43  43 LEU HD12 H  1   0.797 0.007 . 1 . . . A  43 LEU HD12 . 19431 1 
       485 . 1 1  43  43 LEU HD13 H  1   0.797 0.007 . 1 . . . A  43 LEU HD13 . 19431 1 
       486 . 1 1  43  43 LEU HD21 H  1   1.025 0.007 . 2 . . . A  43 LEU HD21 . 19431 1 
       487 . 1 1  43  43 LEU HD22 H  1   1.025 0.007 . 2 . . . A  43 LEU HD22 . 19431 1 
       488 . 1 1  43  43 LEU HD23 H  1   1.025 0.007 . 2 . . . A  43 LEU HD23 . 19431 1 
       489 . 1 1  43  43 LEU CA   C 13  52.423 0.172 . 1 . . . A  43 LEU CA   . 19431 1 
       490 . 1 1  43  43 LEU CB   C 13  40.023 0.172 . 1 . . . A  43 LEU CB   . 19431 1 
       491 . 1 1  43  43 LEU CG   C 13  25.002 0.172 . 1 . . . A  43 LEU CG   . 19431 1 
       492 . 1 1  43  43 LEU CD1  C 13  20.224 0.172 . 2 . . . A  43 LEU CD1  . 19431 1 
       493 . 1 1  43  43 LEU CD2  C 13  23.379 0.172 . 2 . . . A  43 LEU CD2  . 19431 1 
       494 . 1 1  43  43 LEU N    N 15 119.134 0.125 . 1 . . . A  43 LEU N    . 19431 1 
       495 . 1 1  44  44 GLN H    H  1   7.866 0.007 . 1 . . . A  44 GLN H    . 19431 1 
       496 . 1 1  44  44 GLN HA   H  1   3.466 0.007 . 1 . . . A  44 GLN HA   . 19431 1 
       497 . 1 1  44  44 GLN HB2  H  1   1.865 0.007 . 2 . . . A  44 GLN HB2  . 19431 1 
       498 . 1 1  44  44 GLN HB3  H  1   1.919 0.007 . 2 . . . A  44 GLN HB3  . 19431 1 
       499 . 1 1  44  44 GLN HG2  H  1   2.350 0.007 . 2 . . . A  44 GLN HG2  . 19431 1 
       500 . 1 1  44  44 GLN HG3  H  1   2.550 0.007 . 2 . . . A  44 GLN HG3  . 19431 1 
       501 . 1 1  44  44 GLN HE21 H  1   6.897 0.007 . 2 . . . A  44 GLN HE21 . 19431 1 
       502 . 1 1  44  44 GLN HE22 H  1   7.471 0.007 . 2 . . . A  44 GLN HE22 . 19431 1 
       503 . 1 1  44  44 GLN CA   C 13  57.437 0.172 . 1 . . . A  44 GLN CA   . 19431 1 
       504 . 1 1  44  44 GLN CB   C 13  25.394 0.172 . 1 . . . A  44 GLN CB   . 19431 1 
       505 . 1 1  44  44 GLN CG   C 13  32.059 0.172 . 1 . . . A  44 GLN CG   . 19431 1 
       506 . 1 1  44  44 GLN N    N 15 119.455 0.125 . 1 . . . A  44 GLN N    . 19431 1 
       507 . 1 1  44  44 GLN NE2  N 15 112.566 0.125 . 1 . . . A  44 GLN NE2  . 19431 1 
       508 . 1 1  45  45 SER H    H  1   7.797 0.007 . 1 . . . A  45 SER H    . 19431 1 
       509 . 1 1  45  45 SER HA   H  1   4.211 0.007 . 1 . . . A  45 SER HA   . 19431 1 
       510 . 1 1  45  45 SER HB2  H  1   3.875 0.007 . 2 . . . A  45 SER HB2  . 19431 1 
       511 . 1 1  45  45 SER HB3  H  1   3.945 0.007 . 2 . . . A  45 SER HB3  . 19431 1 
       512 . 1 1  45  45 SER CA   C 13  57.621 0.172 . 1 . . . A  45 SER CA   . 19431 1 
       513 . 1 1  45  45 SER CB   C 13  60.094 0.172 . 1 . . . A  45 SER CB   . 19431 1 
       514 . 1 1  45  45 SER N    N 15 110.605 0.125 . 1 . . . A  45 SER N    . 19431 1 
       515 . 1 1  46  46 SER H    H  1   7.567 0.007 . 1 . . . A  46 SER H    . 19431 1 
       516 . 1 1  46  46 SER HA   H  1   4.473 0.007 . 1 . . . A  46 SER HA   . 19431 1 
       517 . 1 1  46  46 SER HB2  H  1   3.916 0.007 . 2 . . . A  46 SER HB2  . 19431 1 
       518 . 1 1  46  46 SER HB3  H  1   3.822 0.007 . 2 . . . A  46 SER HB3  . 19431 1 
       519 . 1 1  46  46 SER CA   C 13  55.739 0.172 . 1 . . . A  46 SER CA   . 19431 1 
       520 . 1 1  46  46 SER CB   C 13  61.628 0.172 . 1 . . . A  46 SER CB   . 19431 1 
       521 . 1 1  46  46 SER N    N 15 115.075 0.125 . 1 . . . A  46 SER N    . 19431 1 
       522 . 1 1  47  47 LEU H    H  1   7.074 0.007 . 1 . . . A  47 LEU H    . 19431 1 
       523 . 1 1  47  47 LEU HA   H  1   4.334 0.007 . 1 . . . A  47 LEU HA   . 19431 1 
       524 . 1 1  47  47 LEU HB2  H  1   1.405 0.007 . 1 . . . A  47 LEU HB2  . 19431 1 
       525 . 1 1  47  47 LEU HB3  H  1   1.405 0.007 . 1 . . . A  47 LEU QB   . 19431 1 
       526 . 1 1  47  47 LEU HG   H  1   1.278 0.007 . 1 . . . A  47 LEU HG   . 19431 1 
       527 . 1 1  47  47 LEU HD11 H  1   0.104 0.007 . 1 . . . A  47 LEU HD11 . 19431 1 
       528 . 1 1  47  47 LEU HD12 H  1   0.104 0.007 . 1 . . . A  47 LEU HD12 . 19431 1 
       529 . 1 1  47  47 LEU HD13 H  1   0.104 0.007 . 1 . . . A  47 LEU HD13 . 19431 1 
       530 . 1 1  47  47 LEU HD21 H  1  -0.231 0.007 . 2 . . . A  47 LEU HD21 . 19431 1 
       531 . 1 1  47  47 LEU HD22 H  1  -0.231 0.007 . 2 . . . A  47 LEU HD22 . 19431 1 
       532 . 1 1  47  47 LEU HD23 H  1  -0.231 0.007 . 2 . . . A  47 LEU HD23 . 19431 1 
       533 . 1 1  47  47 LEU CA   C 13  52.040 0.172 . 1 . . . A  47 LEU CA   . 19431 1 
       534 . 1 1  47  47 LEU CB   C 13  39.810 0.172 . 1 . . . A  47 LEU CB   . 19431 1 
       535 . 1 1  47  47 LEU CG   C 13  23.425 0.172 . 1 . . . A  47 LEU CG   . 19431 1 
       536 . 1 1  47  47 LEU CD1  C 13  20.166 0.172 . 1 . . . A  47 LEU CD1  . 19431 1 
       537 . 1 1  47  47 LEU CD2  C 13  22.249 0.172 . 2 . . . A  47 LEU CD2  . 19431 1 
       538 . 1 1  47  47 LEU N    N 15 124.984 0.125 . 1 . . . A  47 LEU N    . 19431 1 
       539 . 1 1  48  48 THR H    H  1   7.807 0.007 . 1 . . . A  48 THR H    . 19431 1 
       540 . 1 1  48  48 THR HA   H  1   4.665 0.007 . 1 . . . A  48 THR HA   . 19431 1 
       541 . 1 1  48  48 THR HB   H  1   4.601 0.007 . 1 . . . A  48 THR HB   . 19431 1 
       542 . 1 1  48  48 THR HG21 H  1   1.213 0.007 . 1 . . . A  48 THR HG21 . 19431 1 
       543 . 1 1  48  48 THR HG22 H  1   1.213 0.007 . 1 . . . A  48 THR HG22 . 19431 1 
       544 . 1 1  48  48 THR HG23 H  1   1.213 0.007 . 1 . . . A  48 THR HG23 . 19431 1 
       545 . 1 1  48  48 THR CA   C 13  56.718 0.172 . 1 . . . A  48 THR CA   . 19431 1 
       546 . 1 1  48  48 THR CB   C 13  69.103 0.172 . 1 . . . A  48 THR CB   . 19431 1 
       547 . 1 1  48  48 THR CG2  C 13  19.235 0.172 . 1 . . . A  48 THR CG2  . 19431 1 
       548 . 1 1  48  48 THR N    N 15 111.152 0.125 . 1 . . . A  48 THR N    . 19431 1 
       549 . 1 1  49  49 GLU H    H  1   9.005 0.007 . 1 . . . A  49 GLU H    . 19431 1 
       550 . 1 1  49  49 GLU HA   H  1   3.194 0.007 . 1 . . . A  49 GLU HA   . 19431 1 
       551 . 1 1  49  49 GLU HB2  H  1   1.403 0.007 . 2 . . . A  49 GLU HB2  . 19431 1 
       552 . 1 1  49  49 GLU HB3  H  1   1.612 0.007 . 2 . . . A  49 GLU HB3  . 19431 1 
       553 . 1 1  49  49 GLU HG2  H  1   1.832 0.007 . 2 . . . A  49 GLU HG2  . 19431 1 
       554 . 1 1  49  49 GLU HG3  H  1   1.567 0.007 . 2 . . . A  49 GLU HG3  . 19431 1 
       555 . 1 1  49  49 GLU CA   C 13  56.770 0.172 . 1 . . . A  49 GLU CA   . 19431 1 
       556 . 1 1  49  49 GLU CB   C 13  26.148 0.172 . 1 . . . A  49 GLU CB   . 19431 1 
       557 . 1 1  49  49 GLU CG   C 13  33.628 0.172 . 1 . . . A  49 GLU CG   . 19431 1 
       558 . 1 1  49  49 GLU N    N 15 124.552 0.125 . 1 . . . A  49 GLU N    . 19431 1 
       559 . 1 1  50  50 GLU H    H  1   8.574 0.007 . 1 . . . A  50 GLU H    . 19431 1 
       560 . 1 1  50  50 GLU HA   H  1   4.000 0.007 . 1 . . . A  50 GLU HA   . 19431 1 
       561 . 1 1  50  50 GLU HB2  H  1   2.010 0.007 . 2 . . . A  50 GLU HB2  . 19431 1 
       562 . 1 1  50  50 GLU HB3  H  1   1.885 0.007 . 2 . . . A  50 GLU HB3  . 19431 1 
       563 . 1 1  50  50 GLU HG2  H  1   2.259 0.007 . 1 . . . A  50 GLU HG2  . 19431 1 
       564 . 1 1  50  50 GLU HG3  H  1   2.259 0.007 . 1 . . . A  50 GLU QG   . 19431 1 
       565 . 1 1  50  50 GLU CA   C 13  57.357 0.172 . 1 . . . A  50 GLU CA   . 19431 1 
       566 . 1 1  50  50 GLU CB   C 13  26.511 0.172 . 1 . . . A  50 GLU CB   . 19431 1 
       567 . 1 1  50  50 GLU CG   C 13  33.728 0.172 . 1 . . . A  50 GLU CG   . 19431 1 
       568 . 1 1  50  50 GLU N    N 15 118.615 0.125 . 1 . . . A  50 GLU N    . 19431 1 
       569 . 1 1  51  51 SER H    H  1   7.981 0.007 . 1 . . . A  51 SER H    . 19431 1 
       570 . 1 1  51  51 SER HA   H  1   4.256 0.007 . 1 . . . A  51 SER HA   . 19431 1 
       571 . 1 1  51  51 SER HB2  H  1   4.065 0.007 . 1 . . . A  51 SER HB2  . 19431 1 
       572 . 1 1  51  51 SER HB3  H  1   4.065 0.007 . 1 . . . A  51 SER QB   . 19431 1 
       573 . 1 1  51  51 SER CA   C 13  58.825 0.172 . 1 . . . A  51 SER CA   . 19431 1 
       574 . 1 1  51  51 SER CB   C 13  59.884 0.172 . 1 . . . A  51 SER CB   . 19431 1 
       575 . 1 1  51  51 SER N    N 15 116.380 0.125 . 1 . . . A  51 SER N    . 19431 1 
       576 . 1 1  52  52 TYR H    H  1   7.521 0.007 . 1 . . . A  52 TYR H    . 19431 1 
       577 . 1 1  52  52 TYR HB2  H  1   2.962 0.007 . 2 . . . A  52 TYR HB2  . 19431 1 
       578 . 1 1  52  52 TYR HB3  H  1   2.922 0.007 . 2 . . . A  52 TYR HB3  . 19431 1 
       579 . 1 1  52  52 TYR HD1  H  1   6.782 0.007 . 3 . . . A  52 TYR HD1  . 19431 1 
       580 . 1 1  52  52 TYR HD2  H  1   6.782 0.007 . 3 . . . A  52 TYR HD2  . 19431 1 
       581 . 1 1  52  52 TYR HE1  H  1   6.584 0.007 . 3 . . . A  52 TYR HE1  . 19431 1 
       582 . 1 1  52  52 TYR HE2  H  1   6.584 0.007 . 3 . . . A  52 TYR HE2  . 19431 1 
       583 . 1 1  52  52 TYR CB   C 13  36.647 0.172 . 1 . . . A  52 TYR CB   . 19431 1 
       584 . 1 1  52  52 TYR CD1  C 13 130.480 0.172 . 3 . . . A  52 TYR CD1  . 19431 1 
       585 . 1 1  52  52 TYR CE1  C 13 114.863 0.172 . 3 . . . A  52 TYR CE1  . 19431 1 
       586 . 1 1  52  52 TYR N    N 15 125.611 0.125 . 1 . . . A  52 TYR N    . 19431 1 
       587 . 1 1  53  53 ASP H    H  1   8.900 0.007 . 1 . . . A  53 ASP H    . 19431 1 
       588 . 1 1  53  53 ASP HA   H  1   4.115 0.007 . 1 . . . A  53 ASP HA   . 19431 1 
       589 . 1 1  53  53 ASP HB2  H  1   2.662 0.007 . 2 . . . A  53 ASP HB2  . 19431 1 
       590 . 1 1  53  53 ASP HB3  H  1   2.528 0.007 . 2 . . . A  53 ASP HB3  . 19431 1 
       591 . 1 1  53  53 ASP CA   C 13  54.553 0.172 . 1 . . . A  53 ASP CA   . 19431 1 
       592 . 1 1  53  53 ASP CB   C 13  37.477 0.172 . 1 . . . A  53 ASP CB   . 19431 1 
       593 . 1 1  53  53 ASP N    N 15 119.653 0.125 . 1 . . . A  53 ASP N    . 19431 1 
       594 . 1 1  54  54 SER H    H  1   7.946 0.007 . 1 . . . A  54 SER H    . 19431 1 
       595 . 1 1  54  54 SER HA   H  1   3.946 0.007 . 1 . . . A  54 SER HA   . 19431 1 
       596 . 1 1  54  54 SER HB2  H  1   3.911 0.007 . 2 . . . A  54 SER HB2  . 19431 1 
       597 . 1 1  54  54 SER HB3  H  1   4.063 0.007 . 2 . . . A  54 SER HB3  . 19431 1 
       598 . 1 1  54  54 SER CA   C 13  59.741 0.172 . 1 . . . A  54 SER CA   . 19431 1 
       599 . 1 1  54  54 SER CB   C 13  59.750 0.172 . 1 . . . A  54 SER CB   . 19431 1 
       600 . 1 1  54  54 SER N    N 15 114.883 0.125 . 1 . . . A  54 SER N    . 19431 1 
       601 . 1 1  55  55 TYR H    H  1   7.207 0.007 . 1 . . . A  55 TYR H    . 19431 1 
       602 . 1 1  55  55 TYR HA   H  1   4.361 0.007 . 1 . . . A  55 TYR HA   . 19431 1 
       603 . 1 1  55  55 TYR HB2  H  1   3.272 0.007 . 2 . . . A  55 TYR HB2  . 19431 1 
       604 . 1 1  55  55 TYR HB3  H  1   3.088 0.007 . 2 . . . A  55 TYR HB3  . 19431 1 
       605 . 1 1  55  55 TYR HD1  H  1   6.805 0.007 . 3 . . . A  55 TYR HD1  . 19431 1 
       606 . 1 1  55  55 TYR HD2  H  1   6.805 0.007 . 3 . . . A  55 TYR HD2  . 19431 1 
       607 . 1 1  55  55 TYR HE1  H  1   6.767 0.007 . 3 . . . A  55 TYR HE1  . 19431 1 
       608 . 1 1  55  55 TYR HE2  H  1   6.767 0.007 . 3 . . . A  55 TYR HE2  . 19431 1 
       609 . 1 1  55  55 TYR CA   C 13  57.213 0.172 . 1 . . . A  55 TYR CA   . 19431 1 
       610 . 1 1  55  55 TYR CB   C 13  34.024 0.172 . 1 . . . A  55 TYR CB   . 19431 1 
       611 . 1 1  55  55 TYR CD1  C 13 131.077 0.172 . 3 . . . A  55 TYR CD1  . 19431 1 
       612 . 1 1  55  55 TYR CE1  C 13 115.366 0.172 . 3 . . . A  55 TYR CE1  . 19431 1 
       613 . 1 1  55  55 TYR N    N 15 123.933 0.125 . 1 . . . A  55 TYR N    . 19431 1 
       614 . 1 1  56  56 LEU H    H  1   8.163 0.007 . 1 . . . A  56 LEU H    . 19431 1 
       615 . 1 1  56  56 LEU HA   H  1   3.252 0.007 . 1 . . . A  56 LEU HA   . 19431 1 
       616 . 1 1  56  56 LEU HB2  H  1   1.721 0.007 . 2 . . . A  56 LEU HB2  . 19431 1 
       617 . 1 1  56  56 LEU HB3  H  1   1.050 0.007 . 2 . . . A  56 LEU HB3  . 19431 1 
       618 . 1 1  56  56 LEU HG   H  1   0.981 0.007 . 1 . . . A  56 LEU HG   . 19431 1 
       619 . 1 1  56  56 LEU HD11 H  1   0.595 0.007 . 1 . . . A  56 LEU HD11 . 19431 1 
       620 . 1 1  56  56 LEU HD12 H  1   0.595 0.007 . 1 . . . A  56 LEU HD12 . 19431 1 
       621 . 1 1  56  56 LEU HD13 H  1   0.595 0.007 . 1 . . . A  56 LEU HD13 . 19431 1 
       622 . 1 1  56  56 LEU HD21 H  1   0.422 0.007 . 2 . . . A  56 LEU HD21 . 19431 1 
       623 . 1 1  56  56 LEU HD22 H  1   0.422 0.007 . 2 . . . A  56 LEU HD22 . 19431 1 
       624 . 1 1  56  56 LEU HD23 H  1   0.422 0.007 . 2 . . . A  56 LEU HD23 . 19431 1 
       625 . 1 1  56  56 LEU CA   C 13  54.681 0.172 . 1 . . . A  56 LEU CA   . 19431 1 
       626 . 1 1  56  56 LEU CB   C 13  38.151 0.172 . 1 . . . A  56 LEU CB   . 19431 1 
       627 . 1 1  56  56 LEU CG   C 13  23.087 0.172 . 1 . . . A  56 LEU CG   . 19431 1 
       628 . 1 1  56  56 LEU CD1  C 13  23.384 0.172 . 1 . . . A  56 LEU CD1  . 19431 1 
       629 . 1 1  56  56 LEU CD2  C 13  19.840 0.172 . 2 . . . A  56 LEU CD2  . 19431 1 
       630 . 1 1  56  56 LEU N    N 15 119.758 0.125 . 1 . . . A  56 LEU N    . 19431 1 
       631 . 1 1  57  57 LYS H    H  1   7.733 0.007 . 1 . . . A  57 LYS H    . 19431 1 
       632 . 1 1  57  57 LYS HA   H  1   3.852 0.007 . 1 . . . A  57 LYS HA   . 19431 1 
       633 . 1 1  57  57 LYS HB2  H  1   1.713 0.007 . 2 . . . A  57 LYS HB2  . 19431 1 
       634 . 1 1  57  57 LYS HB3  H  1   1.794 0.007 . 2 . . . A  57 LYS HB3  . 19431 1 
       635 . 1 1  57  57 LYS HG2  H  1   1.437 0.007 . 2 . . . A  57 LYS HG2  . 19431 1 
       636 . 1 1  57  57 LYS HG3  H  1   1.355 0.007 . 2 . . . A  57 LYS HG3  . 19431 1 
       637 . 1 1  57  57 LYS HD2  H  1   1.488 0.007 . 2 . . . A  57 LYS HD2  . 19431 1 
       638 . 1 1  57  57 LYS HD3  H  1   1.552 0.007 . 2 . . . A  57 LYS HD3  . 19431 1 
       639 . 1 1  57  57 LYS HE2  H  1   2.838 0.007 . 2 . . . A  57 LYS HE2  . 19431 1 
       640 . 1 1  57  57 LYS CA   C 13  56.090 0.172 . 1 . . . A  57 LYS CA   . 19431 1 
       641 . 1 1  57  57 LYS CB   C 13  29.683 0.172 . 1 . . . A  57 LYS CB   . 19431 1 
       642 . 1 1  57  57 LYS CG   C 13  22.748 0.172 . 1 . . . A  57 LYS CG   . 19431 1 
       643 . 1 1  57  57 LYS CD   C 13  26.152 0.172 . 1 . . . A  57 LYS CD   . 19431 1 
       644 . 1 1  57  57 LYS CE   C 13  39.574 0.172 . 1 . . . A  57 LYS CE   . 19431 1 
       645 . 1 1  57  57 LYS N    N 15 118.487 0.125 . 1 . . . A  57 LYS N    . 19431 1 
       646 . 1 1  58  58 ILE H    H  1   7.189 0.007 . 1 . . . A  58 ILE H    . 19431 1 
       647 . 1 1  58  58 ILE HA   H  1   3.591 0.007 . 1 . . . A  58 ILE HA   . 19431 1 
       648 . 1 1  58  58 ILE HB   H  1   1.908 0.007 . 1 . . . A  58 ILE HB   . 19431 1 
       649 . 1 1  58  58 ILE HG12 H  1   1.582 0.007 . 2 . . . A  58 ILE HG12 . 19431 1 
       650 . 1 1  58  58 ILE HG13 H  1   1.063 0.007 . 2 . . . A  58 ILE HG13 . 19431 1 
       651 . 1 1  58  58 ILE HG21 H  1   0.705 0.007 . 1 . . . A  58 ILE HG21 . 19431 1 
       652 . 1 1  58  58 ILE HG22 H  1   0.705 0.007 . 1 . . . A  58 ILE HG22 . 19431 1 
       653 . 1 1  58  58 ILE HG23 H  1   0.705 0.007 . 1 . . . A  58 ILE HG23 . 19431 1 
       654 . 1 1  58  58 ILE HD11 H  1   0.779 0.007 . 1 . . . A  58 ILE HD11 . 19431 1 
       655 . 1 1  58  58 ILE HD12 H  1   0.779 0.007 . 1 . . . A  58 ILE HD12 . 19431 1 
       656 . 1 1  58  58 ILE HD13 H  1   0.779 0.007 . 1 . . . A  58 ILE HD13 . 19431 1 
       657 . 1 1  58  58 ILE CA   C 13  61.366 0.172 . 1 . . . A  58 ILE CA   . 19431 1 
       658 . 1 1  58  58 ILE CB   C 13  35.144 0.172 . 1 . . . A  58 ILE CB   . 19431 1 
       659 . 1 1  58  58 ILE CG1  C 13  25.966 0.172 . 1 . . . A  58 ILE CG1  . 19431 1 
       660 . 1 1  58  58 ILE CG2  C 13  14.808 0.172 . 1 . . . A  58 ILE CG2  . 19431 1 
       661 . 1 1  58  58 ILE CD1  C 13  10.213 0.172 . 1 . . . A  58 ILE CD1  . 19431 1 
       662 . 1 1  58  58 ILE N    N 15 120.887 0.125 . 1 . . . A  58 ILE N    . 19431 1 
       663 . 1 1  59  59 LEU H    H  1   8.314 0.007 . 1 . . . A  59 LEU H    . 19431 1 
       664 . 1 1  59  59 LEU HA   H  1   3.437 0.007 . 1 . . . A  59 LEU HA   . 19431 1 
       665 . 1 1  59  59 LEU HB2  H  1   1.372 0.007 . 2 . . . A  59 LEU HB2  . 19431 1 
       666 . 1 1  59  59 LEU HB3  H  1   0.894 0.007 . 2 . . . A  59 LEU HB3  . 19431 1 
       667 . 1 1  59  59 LEU HG   H  1   1.148 0.007 . 1 . . . A  59 LEU HG   . 19431 1 
       668 . 1 1  59  59 LEU HD11 H  1   0.715 0.007 . 2 . . . A  59 LEU HD11 . 19431 1 
       669 . 1 1  59  59 LEU HD12 H  1   0.715 0.007 . 2 . . . A  59 LEU HD12 . 19431 1 
       670 . 1 1  59  59 LEU HD13 H  1   0.715 0.007 . 2 . . . A  59 LEU HD13 . 19431 1 
       671 . 1 1  59  59 LEU HD21 H  1   0.754 0.007 . 2 . . . A  59 LEU HD21 . 19431 1 
       672 . 1 1  59  59 LEU HD22 H  1   0.754 0.007 . 2 . . . A  59 LEU HD22 . 19431 1 
       673 . 1 1  59  59 LEU HD23 H  1   0.754 0.007 . 2 . . . A  59 LEU HD23 . 19431 1 
       674 . 1 1  59  59 LEU CA   C 13  54.847 0.172 . 1 . . . A  59 LEU CA   . 19431 1 
       675 . 1 1  59  59 LEU CB   C 13  39.071 0.172 . 1 . . . A  59 LEU CB   . 19431 1 
       676 . 1 1  59  59 LEU CG   C 13  24.076 0.172 . 1 . . . A  59 LEU CG   . 19431 1 
       677 . 1 1  59  59 LEU CD1  C 13  20.890 0.172 . 2 . . . A  59 LEU CD1  . 19431 1 
       678 . 1 1  59  59 LEU CD2  C 13  22.284 0.172 . 2 . . . A  59 LEU CD2  . 19431 1 
       679 . 1 1  59  59 LEU N    N 15 122.273 0.125 . 1 . . . A  59 LEU N    . 19431 1 
       680 . 1 1  60  60 GLU H    H  1   8.004 0.007 . 1 . . . A  60 GLU H    . 19431 1 
       681 . 1 1  60  60 GLU HA   H  1   3.810 0.007 . 1 . . . A  60 GLU HA   . 19431 1 
       682 . 1 1  60  60 GLU HB2  H  1   2.025 0.007 . 2 . . . A  60 GLU HB2  . 19431 1 
       683 . 1 1  60  60 GLU HB3  H  1   1.896 0.007 . 2 . . . A  60 GLU HB3  . 19431 1 
       684 . 1 1  60  60 GLU HG2  H  1   2.233 0.007 . 2 . . . A  60 GLU HG2  . 19431 1 
       685 . 1 1  60  60 GLU HG3  H  1   2.160 0.007 . 2 . . . A  60 GLU HG3  . 19431 1 
       686 . 1 1  60  60 GLU CA   C 13  56.156 0.172 . 1 . . . A  60 GLU CA   . 19431 1 
       687 . 1 1  60  60 GLU CB   C 13  26.820 0.172 . 1 . . . A  60 GLU CB   . 19431 1 
       688 . 1 1  60  60 GLU CG   C 13  33.484 0.172 . 1 . . . A  60 GLU CG   . 19431 1 
       689 . 1 1  60  60 GLU N    N 15 118.591 0.125 . 1 . . . A  60 GLU N    . 19431 1 
       690 . 1 1  61  61 LYS H    H  1   6.940 0.007 . 1 . . . A  61 LYS H    . 19431 1 
       691 . 1 1  61  61 LYS HA   H  1   4.029 0.007 . 1 . . . A  61 LYS HA   . 19431 1 
       692 . 1 1  61  61 LYS HB2  H  1   1.745 0.007 . 2 . . . A  61 LYS HB2  . 19431 1 
       693 . 1 1  61  61 LYS HB3  H  1   1.788 0.007 . 2 . . . A  61 LYS HB3  . 19431 1 
       694 . 1 1  61  61 LYS HG2  H  1   1.484 0.007 . 2 . . . A  61 LYS HG2  . 19431 1 
       695 . 1 1  61  61 LYS HG3  H  1   1.392 0.007 . 2 . . . A  61 LYS HG3  . 19431 1 
       696 . 1 1  61  61 LYS HD2  H  1   1.554 0.007 . 1 . . . A  61 LYS HD2  . 19431 1 
       697 . 1 1  61  61 LYS HD3  H  1   1.554 0.007 . 1 . . . A  61 LYS QD   . 19431 1 
       698 . 1 1  61  61 LYS HE2  H  1   2.884 0.007 . 1 . . . A  61 LYS HE2  . 19431 1 
       699 . 1 1  61  61 LYS HE3  H  1   2.884 0.007 . 1 . . . A  61 LYS QE   . 19431 1 
       700 . 1 1  61  61 LYS CA   C 13  54.164 0.172 . 1 . . . A  61 LYS CA   . 19431 1 
       701 . 1 1  61  61 LYS CB   C 13  29.581 0.172 . 1 . . . A  61 LYS CB   . 19431 1 
       702 . 1 1  61  61 LYS CG   C 13  22.239 0.172 . 1 . . . A  61 LYS CG   . 19431 1 
       703 . 1 1  61  61 LYS CD   C 13  26.302 0.172 . 1 . . . A  61 LYS CD   . 19431 1 
       704 . 1 1  61  61 LYS CE   C 13  39.800 0.172 . 1 . . . A  61 LYS CE   . 19431 1 
       705 . 1 1  61  61 LYS N    N 15 115.698 0.125 . 1 . . . A  61 LYS N    . 19431 1 
       706 . 1 1  62  62 GLN H    H  1   7.512 0.007 . 1 . . . A  62 GLN H    . 19431 1 
       707 . 1 1  62  62 GLN HA   H  1   3.851 0.007 . 1 . . . A  62 GLN HA   . 19431 1 
       708 . 1 1  62  62 GLN HB2  H  1   1.792 0.007 . 2 . . . A  62 GLN HB2  . 19431 1 
       709 . 1 1  62  62 GLN HB3  H  1   1.125 0.007 . 2 . . . A  62 GLN HB3  . 19431 1 
       710 . 1 1  62  62 GLN HG2  H  1   1.387 0.007 . 2 . . . A  62 GLN HG2  . 19431 1 
       711 . 1 1  62  62 GLN HG3  H  1   2.235 0.007 . 2 . . . A  62 GLN HG3  . 19431 1 
       712 . 1 1  62  62 GLN HE21 H  1   6.439 0.007 . 2 . . . A  62 GLN HE21 . 19431 1 
       713 . 1 1  62  62 GLN HE22 H  1   6.314 0.007 . 2 . . . A  62 GLN HE22 . 19431 1 
       714 . 1 1  62  62 GLN CA   C 13  52.258 0.172 . 1 . . . A  62 GLN CA   . 19431 1 
       715 . 1 1  62  62 GLN CB   C 13  25.186 0.172 . 1 . . . A  62 GLN CB   . 19431 1 
       716 . 1 1  62  62 GLN CG   C 13  29.706 0.172 . 1 . . . A  62 GLN CG   . 19431 1 
       717 . 1 1  62  62 GLN N    N 15 114.863 0.125 . 1 . . . A  62 GLN N    . 19431 1 
       718 . 1 1  62  62 GLN NE2  N 15 109.324 0.125 . 1 . . . A  62 GLN NE2  . 19431 1 
       719 . 1 1  63  63 GLY H    H  1   6.883 0.007 . 1 . . . A  63 GLY H    . 19431 1 
       720 . 1 1  63  63 GLY HA2  H  1   4.175 0.007 . 2 . . . A  63 GLY HA2  . 19431 1 
       721 . 1 1  63  63 GLY HA3  H  1   3.723 0.007 . 2 . . . A  63 GLY HA3  . 19431 1 
       722 . 1 1  63  63 GLY CA   C 13  41.815 0.172 . 1 . . . A  63 GLY CA   . 19431 1 
       723 . 1 1  63  63 GLY N    N 15 101.724 0.125 . 1 . . . A  63 GLY N    . 19431 1 
       724 . 1 1  64  64 GLU H    H  1   8.598 0.007 . 1 . . . A  64 GLU H    . 19431 1 
       725 . 1 1  64  64 GLU HA   H  1   4.137 0.007 . 1 . . . A  64 GLU HA   . 19431 1 
       726 . 1 1  64  64 GLU HB2  H  1   1.890 0.007 . 2 . . . A  64 GLU HB2  . 19431 1 
       727 . 1 1  64  64 GLU HB3  H  1   1.969 0.007 . 2 . . . A  64 GLU HB3  . 19431 1 
       728 . 1 1  64  64 GLU HG2  H  1   2.344 0.007 . 2 . . . A  64 GLU HG2  . 19431 1 
       729 . 1 1  64  64 GLU HG3  H  1   2.392 0.007 . 2 . . . A  64 GLU HG3  . 19431 1 
       730 . 1 1  64  64 GLU CA   C 13  54.598 0.172 . 1 . . . A  64 GLU CA   . 19431 1 
       731 . 1 1  64  64 GLU CB   C 13  28.312 0.172 . 1 . . . A  64 GLU CB   . 19431 1 
       732 . 1 1  64  64 GLU CG   C 13  33.658 0.172 . 1 . . . A  64 GLU CG   . 19431 1 
       733 . 1 1  64  64 GLU N    N 15 118.731 0.125 . 1 . . . A  64 GLU N    . 19431 1 
       734 . 1 1  65  65 PHE H    H  1   8.877 0.007 . 1 . . . A  65 PHE H    . 19431 1 
       735 . 1 1  65  65 PHE HA   H  1   3.825 0.007 . 1 . . . A  65 PHE HA   . 19431 1 
       736 . 1 1  65  65 PHE HB2  H  1   2.728 0.007 . 2 . . . A  65 PHE HB2  . 19431 1 
       737 . 1 1  65  65 PHE HB3  H  1   3.044 0.007 . 2 . . . A  65 PHE HB3  . 19431 1 
       738 . 1 1  65  65 PHE HD1  H  1   6.609 0.007 . 3 . . . A  65 PHE HD1  . 19431 1 
       739 . 1 1  65  65 PHE HD2  H  1   6.609 0.007 . 3 . . . A  65 PHE HD2  . 19431 1 
       740 . 1 1  65  65 PHE HE1  H  1   6.314 0.007 . 3 . . . A  65 PHE HE1  . 19431 1 
       741 . 1 1  65  65 PHE HE2  H  1   6.314 0.007 . 3 . . . A  65 PHE HE2  . 19431 1 
       742 . 1 1  65  65 PHE CA   C 13  57.419 0.172 . 1 . . . A  65 PHE CA   . 19431 1 
       743 . 1 1  65  65 PHE CB   C 13  36.666 0.172 . 1 . . . A  65 PHE CB   . 19431 1 
       744 . 1 1  65  65 PHE CD1  C 13 129.090 0.172 . 3 . . . A  65 PHE CD1  . 19431 1 
       745 . 1 1  65  65 PHE CD2  C 13 129.092 0.172 . 3 . . . A  65 PHE CD2  . 19431 1 
       746 . 1 1  65  65 PHE CE1  C 13 128.420 0.172 . 3 . . . A  65 PHE CE1  . 19431 1 
       747 . 1 1  65  65 PHE N    N 15 123.366 0.125 . 1 . . . A  65 PHE N    . 19431 1 
       748 . 1 1  66  66 LYS H    H  1   8.112 0.007 . 1 . . . A  66 LYS H    . 19431 1 
       749 . 1 1  66  66 LYS HA   H  1   4.168 0.007 . 1 . . . A  66 LYS HA   . 19431 1 
       750 . 1 1  66  66 LYS HB2  H  1   1.090 0.007 . 2 . . . A  66 LYS HB2  . 19431 1 
       751 . 1 1  66  66 LYS HB3  H  1   1.401 0.007 . 2 . . . A  66 LYS HB3  . 19431 1 
       752 . 1 1  66  66 LYS HG2  H  1   1.100 0.007 . 1 . . . A  66 LYS HG2  . 19431 1 
       753 . 1 1  66  66 LYS HG3  H  1   1.100 0.007 . 1 . . . A  66 LYS QG   . 19431 1 
       754 . 1 1  66  66 LYS HD2  H  1   1.371 0.007 . 1 . . . A  66 LYS HD2  . 19431 1 
       755 . 1 1  66  66 LYS HD3  H  1   1.371 0.007 . 1 . . . A  66 LYS QD   . 19431 1 
       756 . 1 1  66  66 LYS HE2  H  1   2.674 0.007 . 2 . . . A  66 LYS HE2  . 19431 1 
       757 . 1 1  66  66 LYS HE3  H  1   2.775 0.007 . 2 . . . A  66 LYS HE3  . 19431 1 
       758 . 1 1  66  66 LYS CA   C 13  53.226 0.172 . 1 . . . A  66 LYS CA   . 19431 1 
       759 . 1 1  66  66 LYS CB   C 13  30.293 0.172 . 1 . . . A  66 LYS CB   . 19431 1 
       760 . 1 1  66  66 LYS CG   C 13  20.469 0.172 . 1 . . . A  66 LYS CG   . 19431 1 
       761 . 1 1  66  66 LYS CD   C 13  25.379 0.172 . 1 . . . A  66 LYS CD   . 19431 1 
       762 . 1 1  66  66 LYS CE   C 13  39.206 0.172 . 1 . . . A  66 LYS CE   . 19431 1 
       763 . 1 1  66  66 LYS N    N 15 125.336 0.125 . 1 . . . A  66 LYS N    . 19431 1 
       764 . 1 1  67  67 GLU H    H  1   6.744 0.007 . 1 . . . A  67 GLU H    . 19431 1 
       765 . 1 1  67  67 GLU HA   H  1   4.069 0.007 . 1 . . . A  67 GLU HA   . 19431 1 
       766 . 1 1  67  67 GLU HB2  H  1   2.010 0.007 . 1 . . . A  67 GLU HB2  . 19431 1 
       767 . 1 1  67  67 GLU HB3  H  1   2.010 0.007 . 1 . . . A  67 GLU QB   . 19431 1 
       768 . 1 1  67  67 GLU HG2  H  1   1.691 0.007 . 2 . . . A  67 GLU HG2  . 19431 1 
       769 . 1 1  67  67 GLU HG3  H  1   1.794 0.007 . 2 . . . A  67 GLU HG3  . 19431 1 
       770 . 1 1  67  67 GLU CA   C 13  52.907 0.172 . 1 . . . A  67 GLU CA   . 19431 1 
       771 . 1 1  67  67 GLU CB   C 13  29.378 0.172 . 1 . . . A  67 GLU CB   . 19431 1 
       772 . 1 1  67  67 GLU CG   C 13  32.467 0.172 . 1 . . . A  67 GLU CG   . 19431 1 
       773 . 1 1  67  67 GLU N    N 15 112.076 0.125 . 1 . . . A  67 GLU N    . 19431 1 
       774 . 1 1  68  68 PHE H    H  1   8.730 0.007 . 1 . . . A  68 PHE H    . 19431 1 
       775 . 1 1  68  68 PHE HB2  H  1   3.007 0.007 . 2 . . . A  68 PHE HB2  . 19431 1 
       776 . 1 1  68  68 PHE HB3  H  1   3.074 0.007 . 2 . . . A  68 PHE HB3  . 19431 1 
       777 . 1 1  68  68 PHE HD1  H  1   7.380 0.007 . 3 . . . A  68 PHE HD1  . 19431 1 
       778 . 1 1  68  68 PHE HD2  H  1   7.380 0.007 . 3 . . . A  68 PHE HD2  . 19431 1 
       779 . 1 1  68  68 PHE HE1  H  1   7.213 0.007 . 3 . . . A  68 PHE HE1  . 19431 1 
       780 . 1 1  68  68 PHE HE2  H  1   7.213 0.007 . 3 . . . A  68 PHE HE2  . 19431 1 
       781 . 1 1  68  68 PHE HZ   H  1   7.141 0.007 . 1 . . . A  68 PHE HZ   . 19431 1 
       782 . 1 1  68  68 PHE CB   C 13  38.408 0.172 . 1 . . . A  68 PHE CB   . 19431 1 
       783 . 1 1  68  68 PHE CD1  C 13 130.100 0.172 . 3 . . . A  68 PHE CD1  . 19431 1 
       784 . 1 1  68  68 PHE CD2  C 13 130.099 0.172 . 3 . . . A  68 PHE CD2  . 19431 1 
       785 . 1 1  68  68 PHE CE1  C 13 129.219 0.172 . 3 . . . A  68 PHE CE1  . 19431 1 
       786 . 1 1  68  68 PHE CE2  C 13 129.220 0.172 . 3 . . . A  68 PHE CE2  . 19431 1 
       787 . 1 1  68  68 PHE CZ   C 13 127.970 0.172 . 1 . . . A  68 PHE CZ   . 19431 1 
       788 . 1 1  68  68 PHE N    N 15 118.706 0.125 . 1 . . . A  68 PHE N    . 19431 1 
       789 . 1 1  69  69 GLY H    H  1   9.210 0.007 . 1 . . . A  69 GLY H    . 19431 1 
       790 . 1 1  69  69 GLY HA2  H  1   4.430 0.007 . 2 . . . A  69 GLY HA2  . 19431 1 
       791 . 1 1  69  69 GLY HA3  H  1   3.486 0.007 . 2 . . . A  69 GLY HA3  . 19431 1 
       792 . 1 1  69  69 GLY CA   C 13  41.353 0.172 . 1 . . . A  69 GLY CA   . 19431 1 
       793 . 1 1  69  69 GLY N    N 15 112.889 0.125 . 1 . . . A  69 GLY N    . 19431 1 
       794 . 1 1  70  70 LYS H    H  1   8.197 0.007 . 1 . . . A  70 LYS H    . 19431 1 
       795 . 1 1  70  70 LYS HA   H  1   4.085 0.007 . 1 . . . A  70 LYS HA   . 19431 1 
       796 . 1 1  70  70 LYS HB2  H  1   1.725 0.007 . 1 . . . A  70 LYS HB2  . 19431 1 
       797 . 1 1  70  70 LYS HB3  H  1   1.725 0.007 . 1 . . . A  70 LYS QB   . 19431 1 
       798 . 1 1  70  70 LYS HG2  H  1   1.367 0.007 . 1 . . . A  70 LYS HG2  . 19431 1 
       799 . 1 1  70  70 LYS HG3  H  1   1.367 0.007 . 1 . . . A  70 LYS QG   . 19431 1 
       800 . 1 1  70  70 LYS HD2  H  1   1.589 0.007 . 1 . . . A  70 LYS HD2  . 19431 1 
       801 . 1 1  70  70 LYS HD3  H  1   1.589 0.007 . 1 . . . A  70 LYS QD   . 19431 1 
       802 . 1 1  70  70 LYS HE2  H  1   2.876 0.007 . 1 . . . A  70 LYS HE2  . 19431 1 
       803 . 1 1  70  70 LYS HE3  H  1   2.876 0.007 . 1 . . . A  70 LYS QE   . 19431 1 
       804 . 1 1  70  70 LYS CA   C 13  54.418 0.172 . 1 . . . A  70 LYS CA   . 19431 1 
       805 . 1 1  70  70 LYS CB   C 13  31.197 0.172 . 1 . . . A  70 LYS CB   . 19431 1 
       806 . 1 1  70  70 LYS CG   C 13  22.250 0.172 . 1 . . . A  70 LYS CG   . 19431 1 
       807 . 1 1  70  70 LYS CD   C 13  26.752 0.172 . 1 . . . A  70 LYS CD   . 19431 1 
       808 . 1 1  70  70 LYS CE   C 13  39.570 0.172 . 1 . . . A  70 LYS CE   . 19431 1 
       809 . 1 1  70  70 LYS N    N 15 122.409 0.125 . 1 . . . A  70 LYS N    . 19431 1 
       810 . 1 1  71  71 CYS H    H  1   8.197 0.007 . 1 . . . A  71 CYS H    . 19431 1 
       811 . 1 1  71  71 CYS HA   H  1   5.332 0.007 . 1 . . . A  71 CYS HA   . 19431 1 
       812 . 1 1  71  71 CYS HB2  H  1   2.573 0.007 . 2 . . . A  71 CYS HB2  . 19431 1 
       813 . 1 1  71  71 CYS HB3  H  1   2.115 0.007 . 2 . . . A  71 CYS HB3  . 19431 1 
       814 . 1 1  71  71 CYS CA   C 13  54.655 0.172 . 1 . . . A  71 CYS CA   . 19431 1 
       815 . 1 1  71  71 CYS CB   C 13  28.223 0.172 . 1 . . . A  71 CYS CB   . 19431 1 
       816 . 1 1  71  71 CYS N    N 15 118.509 0.125 . 1 . . . A  71 CYS N    . 19431 1 
       817 . 1 1  72  72 THR H    H  1   8.719 0.007 . 1 . . . A  72 THR H    . 19431 1 
       818 . 1 1  72  72 THR HA   H  1   4.272 0.007 . 1 . . . A  72 THR HA   . 19431 1 
       819 . 1 1  72  72 THR HB   H  1   3.920 0.007 . 1 . . . A  72 THR HB   . 19431 1 
       820 . 1 1  72  72 THR HG21 H  1   1.124 0.007 . 1 . . . A  72 THR HG21 . 19431 1 
       821 . 1 1  72  72 THR HG22 H  1   1.124 0.007 . 1 . . . A  72 THR HG22 . 19431 1 
       822 . 1 1  72  72 THR HG23 H  1   1.124 0.007 . 1 . . . A  72 THR HG23 . 19431 1 
       823 . 1 1  72  72 THR CA   C 13  58.652 0.172 . 1 . . . A  72 THR CA   . 19431 1 
       824 . 1 1  72  72 THR CB   C 13  68.199 0.172 . 1 . . . A  72 THR CB   . 19431 1 
       825 . 1 1  72  72 THR CG2  C 13  18.529 0.172 . 1 . . . A  72 THR CG2  . 19431 1 
       826 . 1 1  72  72 THR N    N 15 120.129 0.125 . 1 . . . A  72 THR N    . 19431 1 
       827 . 1 1  73  73 TYR H    H  1   8.483 0.007 . 1 . . . A  73 TYR H    . 19431 1 
       828 . 1 1  73  73 TYR HA   H  1   5.034 0.007 . 1 . . . A  73 TYR HA   . 19431 1 
       829 . 1 1  73  73 TYR HB2  H  1   2.971 0.007 . 2 . . . A  73 TYR HB2  . 19431 1 
       830 . 1 1  73  73 TYR HB3  H  1   2.750 0.007 . 2 . . . A  73 TYR HB3  . 19431 1 
       831 . 1 1  73  73 TYR HD1  H  1   7.125 0.007 . 3 . . . A  73 TYR HD1  . 19431 1 
       832 . 1 1  73  73 TYR HD2  H  1   7.125 0.007 . 3 . . . A  73 TYR HD2  . 19431 1 
       833 . 1 1  73  73 TYR HE1  H  1   6.645 0.007 . 3 . . . A  73 TYR HE1  . 19431 1 
       834 . 1 1  73  73 TYR HE2  H  1   6.645 0.007 . 3 . . . A  73 TYR HE2  . 19431 1 
       835 . 1 1  73  73 TYR CA   C 13  55.497 0.172 . 1 . . . A  73 TYR CA   . 19431 1 
       836 . 1 1  73  73 TYR CB   C 13  38.271 0.172 . 1 . . . A  73 TYR CB   . 19431 1 
       837 . 1 1  73  73 TYR CD1  C 13 130.730 0.172 . 3 . . . A  73 TYR CD1  . 19431 1 
       838 . 1 1  73  73 TYR CD2  C 13 130.730 0.172 . 3 . . . A  73 TYR CD2  . 19431 1 
       839 . 1 1  73  73 TYR CE1  C 13 115.960 0.172 . 3 . . . A  73 TYR CE1  . 19431 1 
       840 . 1 1  73  73 TYR CE2  C 13 115.959 0.172 . 3 . . . A  73 TYR CE2  . 19431 1 
       841 . 1 1  73  73 TYR N    N 15 122.772 0.125 . 1 . . . A  73 TYR N    . 19431 1 
       842 . 1 1  74  74 LEU H    H  1   8.277 0.007 . 1 . . . A  74 LEU H    . 19431 1 
       843 . 1 1  74  74 LEU HA   H  1   4.466 0.007 . 1 . . . A  74 LEU HA   . 19431 1 
       844 . 1 1  74  74 LEU HB2  H  1   1.648 0.007 . 2 . . . A  74 LEU HB2  . 19431 1 
       845 . 1 1  74  74 LEU HB3  H  1   1.504 0.007 . 2 . . . A  74 LEU HB3  . 19431 1 
       846 . 1 1  74  74 LEU HG   H  1   1.168 0.007 . 1 . . . A  74 LEU HG   . 19431 1 
       847 . 1 1  74  74 LEU HD11 H  1   0.602 0.007 . 2 . . . A  74 LEU HD11 . 19431 1 
       848 . 1 1  74  74 LEU HD12 H  1   0.602 0.007 . 2 . . . A  74 LEU HD12 . 19431 1 
       849 . 1 1  74  74 LEU HD13 H  1   0.602 0.007 . 2 . . . A  74 LEU HD13 . 19431 1 
       850 . 1 1  74  74 LEU HD21 H  1   0.640 0.007 . 1 . . . A  74 LEU HD21 . 19431 1 
       851 . 1 1  74  74 LEU HD22 H  1   0.640 0.007 . 1 . . . A  74 LEU HD22 . 19431 1 
       852 . 1 1  74  74 LEU HD23 H  1   0.640 0.007 . 1 . . . A  74 LEU HD23 . 19431 1 
       853 . 1 1  74  74 LEU CA   C 13  51.805 0.172 . 1 . . . A  74 LEU CA   . 19431 1 
       854 . 1 1  74  74 LEU CB   C 13  42.030 0.172 . 1 . . . A  74 LEU CB   . 19431 1 
       855 . 1 1  74  74 LEU CG   C 13  24.144 0.172 . 1 . . . A  74 LEU CG   . 19431 1 
       856 . 1 1  74  74 LEU CD1  C 13  22.934 0.172 . 2 . . . A  74 LEU CD1  . 19431 1 
       857 . 1 1  74  74 LEU CD2  C 13  22.910 0.172 . 1 . . . A  74 LEU CD2  . 19431 1 
       858 . 1 1  74  74 LEU N    N 15 117.980 0.125 . 1 . . . A  74 LEU N    . 19431 1 
       859 . 1 1  75  75 GLY H    H  1   7.754 0.007 . 1 . . . A  75 GLY H    . 19431 1 
       860 . 1 1  75  75 GLY HA2  H  1   4.798 0.007 . 2 . . . A  75 GLY HA2  . 19431 1 
       861 . 1 1  75  75 GLY HA3  H  1   3.745 0.007 . 2 . . . A  75 GLY HA3  . 19431 1 
       862 . 1 1  75  75 GLY CA   C 13  42.799 0.172 . 1 . . . A  75 GLY CA   . 19431 1 
       863 . 1 1  75  75 GLY N    N 15 105.257 0.125 . 1 . . . A  75 GLY N    . 19431 1 
       864 . 1 1  76  76 GLN H    H  1   8.764 0.007 . 1 . . . A  76 GLN H    . 19431 1 
       865 . 1 1  76  76 GLN HA   H  1   4.938 0.007 . 1 . . . A  76 GLN HA   . 19431 1 
       866 . 1 1  76  76 GLN HB2  H  1   1.858 0.007 . 2 . . . A  76 GLN HB2  . 19431 1 
       867 . 1 1  76  76 GLN HB3  H  1   1.911 0.007 . 2 . . . A  76 GLN HB3  . 19431 1 
       868 . 1 1  76  76 GLN HG2  H  1   2.101 0.007 . 1 . . . A  76 GLN HG2  . 19431 1 
       869 . 1 1  76  76 GLN HG3  H  1   2.101 0.007 . 1 . . . A  76 GLN QG   . 19431 1 
       870 . 1 1  76  76 GLN HE21 H  1   7.093 0.007 . 2 . . . A  76 GLN HE21 . 19431 1 
       871 . 1 1  76  76 GLN HE22 H  1   6.556 0.007 . 2 . . . A  76 GLN HE22 . 19431 1 
       872 . 1 1  76  76 GLN CA   C 13  52.495 0.172 . 1 . . . A  76 GLN CA   . 19431 1 
       873 . 1 1  76  76 GLN CB   C 13  30.498 0.172 . 1 . . . A  76 GLN CB   . 19431 1 
       874 . 1 1  76  76 GLN CG   C 13  31.479 0.172 . 1 . . . A  76 GLN CG   . 19431 1 
       875 . 1 1  76  76 GLN N    N 15 119.071 0.125 . 1 . . . A  76 GLN N    . 19431 1 
       876 . 1 1  76  76 GLN NE2  N 15 109.605 0.125 . 1 . . . A  76 GLN NE2  . 19431 1 
       877 . 1 1  77  77 ILE H    H  1   8.721 0.007 . 1 . . . A  77 ILE H    . 19431 1 
       878 . 1 1  77  77 ILE HA   H  1   4.992 0.007 . 1 . . . A  77 ILE HA   . 19431 1 
       879 . 1 1  77  77 ILE HB   H  1   1.736 0.007 . 1 . . . A  77 ILE HB   . 19431 1 
       880 . 1 1  77  77 ILE HG12 H  1   1.022 0.007 . 2 . . . A  77 ILE HG12 . 19431 1 
       881 . 1 1  77  77 ILE HG13 H  1   1.475 0.007 . 2 . . . A  77 ILE HG13 . 19431 1 
       882 . 1 1  77  77 ILE HG21 H  1   0.767 0.007 . 1 . . . A  77 ILE HG21 . 19431 1 
       883 . 1 1  77  77 ILE HG22 H  1   0.767 0.007 . 1 . . . A  77 ILE HG22 . 19431 1 
       884 . 1 1  77  77 ILE HG23 H  1   0.767 0.007 . 1 . . . A  77 ILE HG23 . 19431 1 
       885 . 1 1  77  77 ILE HD11 H  1   0.824 0.007 . 1 . . . A  77 ILE HD11 . 19431 1 
       886 . 1 1  77  77 ILE HD12 H  1   0.824 0.007 . 1 . . . A  77 ILE HD12 . 19431 1 
       887 . 1 1  77  77 ILE HD13 H  1   0.824 0.007 . 1 . . . A  77 ILE HD13 . 19431 1 
       888 . 1 1  77  77 ILE CA   C 13  57.239 0.172 . 1 . . . A  77 ILE CA   . 19431 1 
       889 . 1 1  77  77 ILE CB   C 13  36.664 0.172 . 1 . . . A  77 ILE CB   . 19431 1 
       890 . 1 1  77  77 ILE CG1  C 13  24.993 0.172 . 1 . . . A  77 ILE CG1  . 19431 1 
       891 . 1 1  77  77 ILE CG2  C 13  14.549 0.172 . 1 . . . A  77 ILE CG2  . 19431 1 
       892 . 1 1  77  77 ILE CD1  C 13  10.245 0.172 . 1 . . . A  77 ILE CD1  . 19431 1 
       893 . 1 1  77  77 ILE N    N 15 123.550 0.125 . 1 . . . A  77 ILE N    . 19431 1 
       894 . 1 1  78  78 LYS H    H  1   8.911 0.007 . 1 . . . A  78 LYS H    . 19431 1 
       895 . 1 1  78  78 LYS HA   H  1   4.585 0.007 . 1 . . . A  78 LYS HA   . 19431 1 
       896 . 1 1  78  78 LYS HB2  H  1   1.757 0.007 . 2 . . . A  78 LYS HB2  . 19431 1 
       897 . 1 1  78  78 LYS HB3  H  1   1.613 0.007 . 2 . . . A  78 LYS HB3  . 19431 1 
       898 . 1 1  78  78 LYS HG2  H  1   1.288 0.007 . 1 . . . A  78 LYS HG2  . 19431 1 
       899 . 1 1  78  78 LYS HG3  H  1   1.288 0.007 . 1 . . . A  78 LYS QG   . 19431 1 
       900 . 1 1  78  78 LYS HE2  H  1   2.890 0.007 . 1 . . . A  78 LYS HE2  . 19431 1 
       901 . 1 1  78  78 LYS HE3  H  1   2.890 0.007 . 1 . . . A  78 LYS QE   . 19431 1 
       902 . 1 1  78  78 LYS CA   C 13  52.768 0.172 . 1 . . . A  78 LYS CA   . 19431 1 
       903 . 1 1  78  78 LYS CB   C 13  32.536 0.172 . 1 . . . A  78 LYS CB   . 19431 1 
       904 . 1 1  78  78 LYS CG   C 13  22.221 0.172 . 1 . . . A  78 LYS CG   . 19431 1 
       905 . 1 1  78  78 LYS CE   C 13  39.626 0.172 . 1 . . . A  78 LYS CE   . 19431 1 
       906 . 1 1  78  78 LYS N    N 15 127.532 0.125 . 1 . . . A  78 LYS N    . 19431 1 
       907 . 1 1  79  79 ASP H    H  1   9.423 0.007 . 1 . . . A  79 ASP H    . 19431 1 
       908 . 1 1  79  79 ASP HA   H  1   4.168 0.007 . 1 . . . A  79 ASP HA   . 19431 1 
       909 . 1 1  79  79 ASP HB2  H  1   2.827 0.007 . 2 . . . A  79 ASP HB2  . 19431 1 
       910 . 1 1  79  79 ASP HB3  H  1   2.670 0.007 . 2 . . . A  79 ASP HB3  . 19431 1 
       911 . 1 1  79  79 ASP CA   C 13  53.258 0.172 . 1 . . . A  79 ASP CA   . 19431 1 
       912 . 1 1  79  79 ASP CB   C 13  36.826 0.172 . 1 . . . A  79 ASP CB   . 19431 1 
       913 . 1 1  79  79 ASP N    N 15 128.019 0.125 . 1 . . . A  79 ASP N    . 19431 1 
       914 . 1 1  80  80 ASN H    H  1   8.604 0.007 . 1 . . . A  80 ASN H    . 19431 1 
       915 . 1 1  80  80 ASN HA   H  1   4.168 0.007 . 1 . . . A  80 ASN HA   . 19431 1 
       916 . 1 1  80  80 ASN HB2  H  1   2.914 0.007 . 2 . . . A  80 ASN HB2  . 19431 1 
       917 . 1 1  80  80 ASN HB3  H  1   2.950 0.007 . 2 . . . A  80 ASN HB3  . 19431 1 
       918 . 1 1  80  80 ASN HD21 H  1   6.855 0.007 . 2 . . . A  80 ASN HD21 . 19431 1 
       919 . 1 1  80  80 ASN HD22 H  1   7.508 0.007 . 2 . . . A  80 ASN HD22 . 19431 1 
       920 . 1 1  80  80 ASN CA   C 13  51.912 0.172 . 1 . . . A  80 ASN CA   . 19431 1 
       921 . 1 1  80  80 ASN CB   C 13  35.506 0.172 . 1 . . . A  80 ASN CB   . 19431 1 
       922 . 1 1  80  80 ASN N    N 15 110.608 0.125 . 1 . . . A  80 ASN N    . 19431 1 
       923 . 1 1  80  80 ASN ND2  N 15 113.268 0.125 . 1 . . . A  80 ASN ND2  . 19431 1 
       924 . 1 1  81  81 LYS H    H  1   7.985 0.007 . 1 . . . A  81 LYS H    . 19431 1 
       925 . 1 1  81  81 LYS HA   H  1   4.482 0.007 . 1 . . . A  81 LYS HA   . 19431 1 
       926 . 1 1  81  81 LYS HB2  H  1   1.849 0.007 . 2 . . . A  81 LYS HB2  . 19431 1 
       927 . 1 1  81  81 LYS HB3  H  1   1.510 0.007 . 2 . . . A  81 LYS HB3  . 19431 1 
       928 . 1 1  81  81 LYS HG2  H  1   1.346 0.007 . 2 . . . A  81 LYS HG2  . 19431 1 
       929 . 1 1  81  81 LYS HG3  H  1   1.451 0.007 . 2 . . . A  81 LYS HG3  . 19431 1 
       930 . 1 1  81  81 LYS HD2  H  1   1.736 0.007 . 2 . . . A  81 LYS HD2  . 19431 1 
       931 . 1 1  81  81 LYS HD3  H  1   1.695 0.007 . 2 . . . A  81 LYS HD3  . 19431 1 
       932 . 1 1  81  81 LYS CA   C 13  52.353 0.172 . 1 . . . A  81 LYS CA   . 19431 1 
       933 . 1 1  81  81 LYS CB   C 13  32.119 0.172 . 1 . . . A  81 LYS CB   . 19431 1 
       934 . 1 1  81  81 LYS CG   C 13  22.224 0.172 . 1 . . . A  81 LYS CG   . 19431 1 
       935 . 1 1  81  81 LYS CD   C 13  26.261 0.172 . 1 . . . A  81 LYS CD   . 19431 1 
       936 . 1 1  81  81 LYS CE   C 13  39.776 0.172 . 1 . . . A  81 LYS CE   . 19431 1 
       937 . 1 1  81  81 LYS N    N 15 121.116 0.125 . 1 . . . A  81 LYS N    . 19431 1 
       938 . 1 1  82  82 LYS H    H  1   8.011 0.007 . 1 . . . A  82 LYS H    . 19431 1 
       939 . 1 1  82  82 LYS HA   H  1   4.765 0.007 . 1 . . . A  82 LYS HA   . 19431 1 
       940 . 1 1  82  82 LYS HB2  H  1   1.716 0.007 . 2 . . . A  82 LYS HB2  . 19431 1 
       941 . 1 1  82  82 LYS HB3  H  1   1.558 0.007 . 2 . . . A  82 LYS HB3  . 19431 1 
       942 . 1 1  82  82 LYS HG2  H  1   1.290 0.007 . 2 . . . A  82 LYS HG2  . 19431 1 
       943 . 1 1  82  82 LYS HG3  H  1   1.419 0.007 . 2 . . . A  82 LYS HG3  . 19431 1 
       944 . 1 1  82  82 LYS HD2  H  1   1.684 0.007 . 2 . . . A  82 LYS HD2  . 19431 1 
       945 . 1 1  82  82 LYS HD3  H  1   1.733 0.007 . 2 . . . A  82 LYS HD3  . 19431 1 
       946 . 1 1  82  82 LYS HE2  H  1   2.886 0.007 . 1 . . . A  82 LYS HE2  . 19431 1 
       947 . 1 1  82  82 LYS HE3  H  1   2.886 0.007 . 1 . . . A  82 LYS QE   . 19431 1 
       948 . 1 1  82  82 LYS CA   C 13  52.722 0.172 . 1 . . . A  82 LYS CA   . 19431 1 
       949 . 1 1  82  82 LYS CB   C 13  32.934 0.172 . 1 . . . A  82 LYS CB   . 19431 1 
       950 . 1 1  82  82 LYS CG   C 13  22.498 0.172 . 1 . . . A  82 LYS CG   . 19431 1 
       951 . 1 1  82  82 LYS CD   C 13  26.808 0.172 . 1 . . . A  82 LYS CD   . 19431 1 
       952 . 1 1  82  82 LYS CE   C 13  39.596 0.172 . 1 . . . A  82 LYS CE   . 19431 1 
       953 . 1 1  82  82 LYS N    N 15 119.259 0.125 . 1 . . . A  82 LYS N    . 19431 1 
       954 . 1 1  83  83 TYR H    H  1   8.735 0.007 . 1 . . . A  83 TYR H    . 19431 1 
       955 . 1 1  83  83 TYR HA   H  1   5.275 0.007 . 1 . . . A  83 TYR HA   . 19431 1 
       956 . 1 1  83  83 TYR HB2  H  1   2.463 0.007 . 2 . . . A  83 TYR HB2  . 19431 1 
       957 . 1 1  83  83 TYR HB3  H  1   2.707 0.007 . 2 . . . A  83 TYR HB3  . 19431 1 
       958 . 1 1  83  83 TYR HD1  H  1   6.879 0.007 . 3 . . . A  83 TYR HD1  . 19431 1 
       959 . 1 1  83  83 TYR HD2  H  1   6.879 0.007 . 3 . . . A  83 TYR HD2  . 19431 1 
       960 . 1 1  83  83 TYR HE1  H  1   6.717 0.007 . 3 . . . A  83 TYR HE1  . 19431 1 
       961 . 1 1  83  83 TYR HE2  H  1   6.717 0.007 . 3 . . . A  83 TYR HE2  . 19431 1 
       962 . 1 1  83  83 TYR CA   C 13  53.383 0.172 . 1 . . . A  83 TYR CA   . 19431 1 
       963 . 1 1  83  83 TYR CB   C 13  38.026 0.172 . 1 . . . A  83 TYR CB   . 19431 1 
       964 . 1 1  83  83 TYR CD1  C 13 130.858 0.172 . 3 . . . A  83 TYR CD1  . 19431 1 
       965 . 1 1  83  83 TYR CD2  C 13 130.860 0.172 . 3 . . . A  83 TYR CD2  . 19431 1 
       966 . 1 1  83  83 TYR CE1  C 13 115.331 0.172 . 3 . . . A  83 TYR CE1  . 19431 1 
       967 . 1 1  83  83 TYR CE2  C 13 115.330 0.172 . 3 . . . A  83 TYR CE2  . 19431 1 
       968 . 1 1  83  83 TYR N    N 15 118.176 0.125 . 1 . . . A  83 TYR N    . 19431 1 
       969 . 1 1  84  84 GLY H    H  1   8.082 0.007 . 1 . . . A  84 GLY H    . 19431 1 
       970 . 1 1  84  84 GLY HA2  H  1   4.163 0.007 . 2 . . . A  84 GLY HA2  . 19431 1 
       971 . 1 1  84  84 GLY HA3  H  1   2.096 0.007 . 2 . . . A  84 GLY HA3  . 19431 1 
       972 . 1 1  84  84 GLY CA   C 13  41.219 0.172 . 1 . . . A  84 GLY CA   . 19431 1 
       973 . 1 1  84  84 GLY N    N 15 111.686 0.125 . 1 . . . A  84 GLY N    . 19431 1 
       974 . 1 1  85  85 GLY H    H  1   8.518 0.007 . 1 . . . A  85 GLY H    . 19431 1 
       975 . 1 1  85  85 GLY HA2  H  1   4.921 0.007 . 2 . . . A  85 GLY HA2  . 19431 1 
       976 . 1 1  85  85 GLY HA3  H  1   3.726 0.007 . 2 . . . A  85 GLY HA3  . 19431 1 
       977 . 1 1  85  85 GLY CA   C 13  42.272 0.172 . 1 . . . A  85 GLY CA   . 19431 1 
       978 . 1 1  85  85 GLY N    N 15 111.232 0.125 . 1 . . . A  85 GLY N    . 19431 1 
       979 . 1 1  86  86 VAL H    H  1   8.617 0.007 . 1 . . . A  86 VAL H    . 19431 1 
       980 . 1 1  86  86 VAL HA   H  1   5.127 0.007 . 1 . . . A  86 VAL HA   . 19431 1 
       981 . 1 1  86  86 VAL HB   H  1   1.874 0.007 . 1 . . . A  86 VAL HB   . 19431 1 
       982 . 1 1  86  86 VAL HG11 H  1   0.723 0.007 . 1 . . . A  86 VAL HG11 . 19431 1 
       983 . 1 1  86  86 VAL HG12 H  1   0.723 0.007 . 1 . . . A  86 VAL HG12 . 19431 1 
       984 . 1 1  86  86 VAL HG13 H  1   0.723 0.007 . 1 . . . A  86 VAL HG13 . 19431 1 
       985 . 1 1  86  86 VAL HG21 H  1   0.476 0.007 . 2 . . . A  86 VAL HG21 . 19431 1 
       986 . 1 1  86  86 VAL HG22 H  1   0.476 0.007 . 2 . . . A  86 VAL HG22 . 19431 1 
       987 . 1 1  86  86 VAL HG23 H  1   0.476 0.007 . 2 . . . A  86 VAL HG23 . 19431 1 
       988 . 1 1  86  86 VAL CA   C 13  55.741 0.172 . 1 . . . A  86 VAL CA   . 19431 1 
       989 . 1 1  86  86 VAL CB   C 13  33.129 0.172 . 1 . . . A  86 VAL CB   . 19431 1 
       990 . 1 1  86  86 VAL CG1  C 13  18.978 0.172 . 2 . . . A  86 VAL CG1  . 19431 1 
       991 . 1 1  86  86 VAL CG2  C 13  18.818 0.172 . 2 . . . A  86 VAL CG2  . 19431 1 
       992 . 1 1  86  86 VAL N    N 15 115.256 0.125 . 1 . . . A  86 VAL N    . 19431 1 
       993 . 1 1  87  87 ILE H    H  1   8.486 0.007 . 1 . . . A  87 ILE H    . 19431 1 
       994 . 1 1  87  87 ILE HA   H  1   5.206 0.007 . 1 . . . A  87 ILE HA   . 19431 1 
       995 . 1 1  87  87 ILE HB   H  1   1.457 0.007 . 1 . . . A  87 ILE HB   . 19431 1 
       996 . 1 1  87  87 ILE HG12 H  1   1.331 0.007 . 2 . . . A  87 ILE HG12 . 19431 1 
       997 . 1 1  87  87 ILE HG13 H  1   0.861 0.007 . 2 . . . A  87 ILE HG13 . 19431 1 
       998 . 1 1  87  87 ILE HG21 H  1   0.566 0.007 . 1 . . . A  87 ILE HG21 . 19431 1 
       999 . 1 1  87  87 ILE HG22 H  1   0.566 0.007 . 1 . . . A  87 ILE HG22 . 19431 1 
      1000 . 1 1  87  87 ILE HG23 H  1   0.566 0.007 . 1 . . . A  87 ILE HG23 . 19431 1 
      1001 . 1 1  87  87 ILE HD11 H  1   0.622 0.007 . 1 . . . A  87 ILE HD11 . 19431 1 
      1002 . 1 1  87  87 ILE HD12 H  1   0.622 0.007 . 1 . . . A  87 ILE HD12 . 19431 1 
      1003 . 1 1  87  87 ILE HD13 H  1   0.622 0.007 . 1 . . . A  87 ILE HD13 . 19431 1 
      1004 . 1 1  87  87 ILE CA   C 13  57.168 0.172 . 1 . . . A  87 ILE CA   . 19431 1 
      1005 . 1 1  87  87 ILE CB   C 13  36.590 0.172 . 1 . . . A  87 ILE CB   . 19431 1 
      1006 . 1 1  87  87 ILE CG1  C 13  24.227 0.172 . 1 . . . A  87 ILE CG1  . 19431 1 
      1007 . 1 1  87  87 ILE CG2  C 13  14.496 0.172 . 1 . . . A  87 ILE CG2  . 19431 1 
      1008 . 1 1  87  87 ILE CD1  C 13  11.055 0.172 . 1 . . . A  87 ILE CD1  . 19431 1 
      1009 . 1 1  87  87 ILE N    N 15 125.124 0.125 . 1 . . . A  87 ILE N    . 19431 1 
      1010 . 1 1  88  88 ILE H    H  1   9.414 0.007 . 1 . . . A  88 ILE H    . 19431 1 
      1011 . 1 1  88  88 ILE HA   H  1   5.146 0.007 . 1 . . . A  88 ILE HA   . 19431 1 
      1012 . 1 1  88  88 ILE HB   H  1   1.462 0.007 . 1 . . . A  88 ILE HB   . 19431 1 
      1013 . 1 1  88  88 ILE HG21 H  1   0.872 0.007 . 1 . . . A  88 ILE HG21 . 19431 1 
      1014 . 1 1  88  88 ILE HG22 H  1   0.872 0.007 . 1 . . . A  88 ILE HG22 . 19431 1 
      1015 . 1 1  88  88 ILE HG23 H  1   0.872 0.007 . 1 . . . A  88 ILE HG23 . 19431 1 
      1016 . 1 1  88  88 ILE HD11 H  1   0.597 0.007 . 1 . . . A  88 ILE HD11 . 19431 1 
      1017 . 1 1  88  88 ILE HD12 H  1   0.597 0.007 . 1 . . . A  88 ILE HD12 . 19431 1 
      1018 . 1 1  88  88 ILE HD13 H  1   0.597 0.007 . 1 . . . A  88 ILE HD13 . 19431 1 
      1019 . 1 1  88  88 ILE CA   C 13  55.356 0.172 . 1 . . . A  88 ILE CA   . 19431 1 
      1020 . 1 1  88  88 ILE CB   C 13  39.847 0.172 . 1 . . . A  88 ILE CB   . 19431 1 
      1021 . 1 1  88  88 ILE CG2  C 13  13.302 0.172 . 1 . . . A  88 ILE CG2  . 19431 1 
      1022 . 1 1  88  88 ILE CD1  C 13  12.011 0.172 . 1 . . . A  88 ILE CD1  . 19431 1 
      1023 . 1 1  88  88 ILE N    N 15 128.056 0.125 . 1 . . . A  88 ILE N    . 19431 1 
      1024 . 1 1  89  89 VAL H    H  1   7.949 0.007 . 1 . . . A  89 VAL H    . 19431 1 
      1025 . 1 1  89  89 VAL HA   H  1   4.387 0.007 . 1 . . . A  89 VAL HA   . 19431 1 
      1026 . 1 1  89  89 VAL HB   H  1   1.979 0.007 . 1 . . . A  89 VAL HB   . 19431 1 
      1027 . 1 1  89  89 VAL HG11 H  1   0.975 0.007 . 2 . . . A  89 VAL HG11 . 19431 1 
      1028 . 1 1  89  89 VAL HG12 H  1   0.975 0.007 . 2 . . . A  89 VAL HG12 . 19431 1 
      1029 . 1 1  89  89 VAL HG13 H  1   0.975 0.007 . 2 . . . A  89 VAL HG13 . 19431 1 
      1030 . 1 1  89  89 VAL HG21 H  1   0.780 0.007 . 1 . . . A  89 VAL HG21 . 19431 1 
      1031 . 1 1  89  89 VAL HG22 H  1   0.780 0.007 . 1 . . . A  89 VAL HG22 . 19431 1 
      1032 . 1 1  89  89 VAL HG23 H  1   0.780 0.007 . 1 . . . A  89 VAL HG23 . 19431 1 
      1033 . 1 1  89  89 VAL CA   C 13  59.839 0.172 . 1 . . . A  89 VAL CA   . 19431 1 
      1034 . 1 1  89  89 VAL CB   C 13  30.295 0.172 . 1 . . . A  89 VAL CB   . 19431 1 
      1035 . 1 1  89  89 VAL CG1  C 13  18.677 0.172 . 2 . . . A  89 VAL CG1  . 19431 1 
      1036 . 1 1  89  89 VAL CG2  C 13  18.397 0.172 . 2 . . . A  89 VAL CG2  . 19431 1 
      1037 . 1 1  89  89 VAL N    N 15 128.326 0.125 . 1 . . . A  89 VAL N    . 19431 1 
      1038 . 1 1  90  90 VAL H    H  1   9.325 0.007 . 1 . . . A  90 VAL H    . 19431 1 
      1039 . 1 1  90  90 VAL HA   H  1   4.207 0.007 . 1 . . . A  90 VAL HA   . 19431 1 
      1040 . 1 1  90  90 VAL HB   H  1   2.211 0.007 . 1 . . . A  90 VAL HB   . 19431 1 
      1041 . 1 1  90  90 VAL HG11 H  1   1.252 0.007 . 2 . . . A  90 VAL HG11 . 19431 1 
      1042 . 1 1  90  90 VAL HG12 H  1   1.252 0.007 . 2 . . . A  90 VAL HG12 . 19431 1 
      1043 . 1 1  90  90 VAL HG13 H  1   1.252 0.007 . 2 . . . A  90 VAL HG13 . 19431 1 
      1044 . 1 1  90  90 VAL HG21 H  1   0.413 0.007 . 2 . . . A  90 VAL HG21 . 19431 1 
      1045 . 1 1  90  90 VAL HG22 H  1   0.413 0.007 . 2 . . . A  90 VAL HG22 . 19431 1 
      1046 . 1 1  90  90 VAL HG23 H  1   0.413 0.007 . 2 . . . A  90 VAL HG23 . 19431 1 
      1047 . 1 1  90  90 VAL CA   C 13  59.722 0.172 . 1 . . . A  90 VAL CA   . 19431 1 
      1048 . 1 1  90  90 VAL CB   C 13  31.537 0.172 . 1 . . . A  90 VAL CB   . 19431 1 
      1049 . 1 1  90  90 VAL CG1  C 13  22.174 0.172 . 2 . . . A  90 VAL CG1  . 19431 1 
      1050 . 1 1  90  90 VAL CG2  C 13  19.246 0.172 . 2 . . . A  90 VAL CG2  . 19431 1 
      1051 . 1 1  90  90 VAL N    N 15 128.738 0.125 . 1 . . . A  90 VAL N    . 19431 1 
      1052 . 1 1  91  91 LYS H    H  1   8.401 0.007 . 1 . . . A  91 LYS H    . 19431 1 
      1053 . 1 1  91  91 LYS HA   H  1   4.629 0.007 . 1 . . . A  91 LYS HA   . 19431 1 
      1054 . 1 1  91  91 LYS HB2  H  1   1.484 0.007 . 1 . . . A  91 LYS HB2  . 19431 1 
      1055 . 1 1  91  91 LYS HB3  H  1   1.484 0.007 . 1 . . . A  91 LYS QB   . 19431 1 
      1056 . 1 1  91  91 LYS HG2  H  1   1.137 0.007 . 2 . . . A  91 LYS HG2  . 19431 1 
      1057 . 1 1  91  91 LYS HG3  H  1   0.994 0.007 . 2 . . . A  91 LYS HG3  . 19431 1 
      1058 . 1 1  91  91 LYS HE2  H  1   2.662 0.007 . 2 . . . A  91 LYS HE2  . 19431 1 
      1059 . 1 1  91  91 LYS CA   C 13  52.972 0.172 . 1 . . . A  91 LYS CA   . 19431 1 
      1060 . 1 1  91  91 LYS CB   C 13  30.789 0.172 . 1 . . . A  91 LYS CB   . 19431 1 
      1061 . 1 1  91  91 LYS CG   C 13  22.267 0.172 . 1 . . . A  91 LYS CG   . 19431 1 
      1062 . 1 1  91  91 LYS CD   C 13  25.159 0.172 . 1 . . . A  91 LYS CD   . 19431 1 
      1063 . 1 1  91  91 LYS CE   C 13  39.500 0.172 . 1 . . . A  91 LYS CE   . 19431 1 
      1064 . 1 1  91  91 LYS N    N 15 126.004 0.125 . 1 . . . A  91 LYS N    . 19431 1 
      1065 . 1 1  92  92 TYR H    H  1   8.349 0.007 . 1 . . . A  92 TYR H    . 19431 1 
      1066 . 1 1  92  92 TYR HA   H  1   4.940 0.007 . 1 . . . A  92 TYR HA   . 19431 1 
      1067 . 1 1  92  92 TYR HB2  H  1   2.967 0.007 . 1 . . . A  92 TYR HB2  . 19431 1 
      1068 . 1 1  92  92 TYR HB3  H  1   2.967 0.007 . 1 . . . A  92 TYR QB   . 19431 1 
      1069 . 1 1  92  92 TYR HD1  H  1   7.061 0.007 . 3 . . . A  92 TYR HD1  . 19431 1 
      1070 . 1 1  92  92 TYR HD2  H  1   7.061 0.007 . 3 . . . A  92 TYR HD2  . 19431 1 
      1071 . 1 1  92  92 TYR HE1  H  1   6.783 0.007 . 3 . . . A  92 TYR HE1  . 19431 1 
      1072 . 1 1  92  92 TYR HE2  H  1   6.783 0.007 . 3 . . . A  92 TYR HE2  . 19431 1 
      1073 . 1 1  92  92 TYR CA   C 13  53.905 0.172 . 1 . . . A  92 TYR CA   . 19431 1 
      1074 . 1 1  92  92 TYR CB   C 13  39.331 0.172 . 1 . . . A  92 TYR CB   . 19431 1 
      1075 . 1 1  92  92 TYR CD1  C 13 131.168 0.172 . 3 . . . A  92 TYR CD1  . 19431 1 
      1076 . 1 1  92  92 TYR CD2  C 13 131.170 0.172 . 3 . . . A  92 TYR CD2  . 19431 1 
      1077 . 1 1  92  92 TYR CE1  C 13 115.846 0.172 . 1 . . . A  92 TYR CE1  . 19431 1 
      1078 . 1 1  92  92 TYR CE2  C 13 115.850 0.172 . 3 . . . A  92 TYR CE2  . 19431 1 
      1079 . 1 1  92  92 TYR N    N 15 123.932 0.125 . 1 . . . A  92 TYR N    . 19431 1 
      1080 . 1 1  93  93 GLU H    H  1   8.825 0.007 . 1 . . . A  93 GLU H    . 19431 1 
      1081 . 1 1  93  93 GLU HA   H  1   3.834 0.007 . 1 . . . A  93 GLU HA   . 19431 1 
      1082 . 1 1  93  93 GLU HB2  H  1   2.242 0.007 . 2 . . . A  93 GLU HB2  . 19431 1 
      1083 . 1 1  93  93 GLU HB3  H  1   2.153 0.007 . 2 . . . A  93 GLU HB3  . 19431 1 
      1084 . 1 1  93  93 GLU HG2  H  1   2.337 0.007 . 1 . . . A  93 GLU HG2  . 19431 1 
      1085 . 1 1  93  93 GLU HG3  H  1   2.337 0.007 . 1 . . . A  93 GLU QG   . 19431 1 
      1086 . 1 1  93  93 GLU CA   C 13  57.465 0.172 . 1 . . . A  93 GLU CA   . 19431 1 
      1087 . 1 1  93  93 GLU CB   C 13  28.695 0.172 . 1 . . . A  93 GLU CB   . 19431 1 
      1088 . 1 1  93  93 GLU CG   C 13  33.601 0.172 . 1 . . . A  93 GLU CG   . 19431 1 
      1089 . 1 1  93  93 GLU N    N 15 122.195 0.125 . 1 . . . A  93 GLU N    . 19431 1 
      1090 . 1 1  94  94 GLU H    H  1   8.447 0.007 . 1 . . . A  94 GLU H    . 19431 1 
      1091 . 1 1  94  94 GLU HA   H  1   4.440 0.007 . 1 . . . A  94 GLU HA   . 19431 1 
      1092 . 1 1  94  94 GLU HB2  H  1   1.597 0.007 . 2 . . . A  94 GLU HB2  . 19431 1 
      1093 . 1 1  94  94 GLU HB3  H  1   2.259 0.007 . 2 . . . A  94 GLU HB3  . 19431 1 
      1094 . 1 1  94  94 GLU HG2  H  1   2.241 0.007 . 2 . . . A  94 GLU HG2  . 19431 1 
      1095 . 1 1  94  94 GLU HG3  H  1   1.934 0.007 . 2 . . . A  94 GLU HG3  . 19431 1 
      1096 . 1 1  94  94 GLU CA   C 13  52.555 0.172 . 1 . . . A  94 GLU CA   . 19431 1 
      1097 . 1 1  94  94 GLU CB   C 13  26.861 0.172 . 1 . . . A  94 GLU CB   . 19431 1 
      1098 . 1 1  94  94 GLU CG   C 13  32.604 0.172 . 1 . . . A  94 GLU CG   . 19431 1 
      1099 . 1 1  94  94 GLU N    N 15 110.219 0.125 . 1 . . . A  94 GLU N    . 19431 1 
      1100 . 1 1  95  95 GLY H    H  1   7.274 0.007 . 1 . . . A  95 GLY H    . 19431 1 
      1101 . 1 1  95  95 GLY HA2  H  1   4.365 0.007 . 2 . . . A  95 GLY HA2  . 19431 1 
      1102 . 1 1  95  95 GLY HA3  H  1   3.784 0.007 . 2 . . . A  95 GLY HA3  . 19431 1 
      1103 . 1 1  95  95 GLY CA   C 13  42.542 0.172 . 1 . . . A  95 GLY CA   . 19431 1 
      1104 . 1 1  95  95 GLY N    N 15 106.566 0.125 . 1 . . . A  95 GLY N    . 19431 1 
      1105 . 1 1  96  96 ASN H    H  1   8.342 0.007 . 1 . . . A  96 ASN H    . 19431 1 
      1106 . 1 1  96  96 ASN HA   H  1   5.720 0.007 . 1 . . . A  96 ASN HA   . 19431 1 
      1107 . 1 1  96  96 ASN HB2  H  1   2.590 0.007 . 2 . . . A  96 ASN HB2  . 19431 1 
      1108 . 1 1  96  96 ASN HB3  H  1   2.425 0.007 . 2 . . . A  96 ASN HB3  . 19431 1 
      1109 . 1 1  96  96 ASN HD21 H  1   6.663 0.007 . 2 . . . A  96 ASN HD21 . 19431 1 
      1110 . 1 1  96  96 ASN HD22 H  1   7.296 0.007 . 2 . . . A  96 ASN HD22 . 19431 1 
      1111 . 1 1  96  96 ASN CA   C 13  49.003 0.172 . 1 . . . A  96 ASN CA   . 19431 1 
      1112 . 1 1  96  96 ASN CB   C 13  37.602 0.172 . 1 . . . A  96 ASN CB   . 19431 1 
      1113 . 1 1  96  96 ASN N    N 15 116.707 0.125 . 1 . . . A  96 ASN N    . 19431 1 
      1114 . 1 1  96  96 ASN ND2  N 15 110.649 0.125 . 1 . . . A  96 ASN ND2  . 19431 1 
      1115 . 1 1  97  97 VAL H    H  1   9.356 0.007 . 1 . . . A  97 VAL H    . 19431 1 
      1116 . 1 1  97  97 VAL HA   H  1   4.117 0.007 . 1 . . . A  97 VAL HA   . 19431 1 
      1117 . 1 1  97  97 VAL HB   H  1   1.988 0.007 . 1 . . . A  97 VAL HB   . 19431 1 
      1118 . 1 1  97  97 VAL HG11 H  1   0.383 0.007 . 2 . . . A  97 VAL HG11 . 19431 1 
      1119 . 1 1  97  97 VAL HG12 H  1   0.383 0.007 . 2 . . . A  97 VAL HG12 . 19431 1 
      1120 . 1 1  97  97 VAL HG13 H  1   0.383 0.007 . 2 . . . A  97 VAL HG13 . 19431 1 
      1121 . 1 1  97  97 VAL HG21 H  1   0.751 0.007 . 1 . . . A  97 VAL HG21 . 19431 1 
      1122 . 1 1  97  97 VAL HG22 H  1   0.751 0.007 . 1 . . . A  97 VAL HG22 . 19431 1 
      1123 . 1 1  97  97 VAL HG23 H  1   0.751 0.007 . 1 . . . A  97 VAL HG23 . 19431 1 
      1124 . 1 1  97  97 VAL CA   C 13  58.404 0.172 . 1 . . . A  97 VAL CA   . 19431 1 
      1125 . 1 1  97  97 VAL CB   C 13  33.456 0.172 . 1 . . . A  97 VAL CB   . 19431 1 
      1126 . 1 1  97  97 VAL CG1  C 13  18.878 0.172 . 2 . . . A  97 VAL CG1  . 19431 1 
      1127 . 1 1  97  97 VAL CG2  C 13  19.315 0.172 . 2 . . . A  97 VAL CG2  . 19431 1 
      1128 . 1 1  97  97 VAL N    N 15 122.002 0.125 . 1 . . . A  97 VAL N    . 19431 1 
      1129 . 1 1  98  98 ASN H    H  1   8.688 0.007 . 1 . . . A  98 ASN H    . 19431 1 
      1130 . 1 1  98  98 ASN HA   H  1   5.135 0.007 . 1 . . . A  98 ASN HA   . 19431 1 
      1131 . 1 1  98  98 ASN HB2  H  1   2.642 0.007 . 2 . . . A  98 ASN HB2  . 19431 1 
      1132 . 1 1  98  98 ASN HB3  H  1   2.043 0.007 . 2 . . . A  98 ASN HB3  . 19431 1 
      1133 . 1 1  98  98 ASN HD21 H  1   6.427 0.007 . 2 . . . A  98 ASN HD21 . 19431 1 
      1134 . 1 1  98  98 ASN HD22 H  1   7.234 0.007 . 2 . . . A  98 ASN HD22 . 19431 1 
      1135 . 1 1  98  98 ASN CA   C 13  48.630 0.172 . 1 . . . A  98 ASN CA   . 19431 1 
      1136 . 1 1  98  98 ASN CB   C 13  36.031 0.172 . 1 . . . A  98 ASN CB   . 19431 1 
      1137 . 1 1  98  98 ASN N    N 15 124.376 0.125 . 1 . . . A  98 ASN N    . 19431 1 
      1138 . 1 1  98  98 ASN ND2  N 15 111.506 0.125 . 1 . . . A  98 ASN ND2  . 19431 1 
      1139 . 1 1  99  99 TYR H    H  1   8.795 0.007 . 1 . . . A  99 TYR H    . 19431 1 
      1140 . 1 1  99  99 TYR HA   H  1   4.640 0.007 . 1 . . . A  99 TYR HA   . 19431 1 
      1141 . 1 1  99  99 TYR HB2  H  1   2.915 0.007 . 2 . . . A  99 TYR HB2  . 19431 1 
      1142 . 1 1  99  99 TYR HB3  H  1   2.366 0.007 . 2 . . . A  99 TYR HB3  . 19431 1 
      1143 . 1 1  99  99 TYR HD1  H  1   6.729 0.007 . 1 . . . A  99 TYR HD1  . 19431 1 
      1144 . 1 1  99  99 TYR HD2  H  1   6.729 0.007 . 1 . . . A  99 TYR HD2  . 19431 1 
      1145 . 1 1  99  99 TYR HE1  H  1   6.963 0.007 . 3 . . . A  99 TYR HE1  . 19431 1 
      1146 . 1 1  99  99 TYR HE2  H  1   6.963 0.007 . 3 . . . A  99 TYR HE2  . 19431 1 
      1147 . 1 1  99  99 TYR CA   C 13  55.468 0.172 . 1 . . . A  99 TYR CA   . 19431 1 
      1148 . 1 1  99  99 TYR CB   C 13  38.122 0.172 . 1 . . . A  99 TYR CB   . 19431 1 
      1149 . 1 1  99  99 TYR CD1  C 13 131.186 0.172 . 1 . . . A  99 TYR CD1  . 19431 1 
      1150 . 1 1  99  99 TYR CD2  C 13 131.190 0.172 . 3 . . . A  99 TYR CD2  . 19431 1 
      1151 . 1 1  99  99 TYR CE1  C 13 114.638 0.172 . 3 . . . A  99 TYR CE1  . 19431 1 
      1152 . 1 1  99  99 TYR CE2  C 13 114.640 0.172 . 3 . . . A  99 TYR CE2  . 19431 1 
      1153 . 1 1  99  99 TYR N    N 15 123.932 0.125 . 1 . . . A  99 TYR N    . 19431 1 
      1154 . 1 1 100 100 SER H    H  1   8.757 0.007 . 1 . . . A 100 SER H    . 19431 1 
      1155 . 1 1 100 100 SER HA   H  1   5.242 0.007 . 1 . . . A 100 SER HA   . 19431 1 
      1156 . 1 1 100 100 SER HB2  H  1   3.533 0.007 . 2 . . . A 100 SER HB2  . 19431 1 
      1157 . 1 1 100 100 SER HB3  H  1   3.461 0.007 . 2 . . . A 100 SER HB3  . 19431 1 
      1158 . 1 1 100 100 SER CA   C 13  53.767 0.172 . 1 . . . A 100 SER CA   . 19431 1 
      1159 . 1 1 100 100 SER CB   C 13  60.649 0.172 . 1 . . . A 100 SER CB   . 19431 1 
      1160 . 1 1 100 100 SER N    N 15 115.327 0.125 . 1 . . . A 100 SER N    . 19431 1 
      1161 . 1 1 101 101 LEU H    H  1   8.876 0.007 . 1 . . . A 101 LEU H    . 19431 1 
      1162 . 1 1 101 101 LEU HA   H  1   4.978 0.007 . 1 . . . A 101 LEU HA   . 19431 1 
      1163 . 1 1 101 101 LEU HB2  H  1   1.284 0.007 . 2 . . . A 101 LEU HB2  . 19431 1 
      1164 . 1 1 101 101 LEU HB3  H  1   1.401 0.007 . 2 . . . A 101 LEU HB3  . 19431 1 
      1165 . 1 1 101 101 LEU HG   H  1   1.662 0.007 . 1 . . . A 101 LEU HG   . 19431 1 
      1166 . 1 1 101 101 LEU HD11 H  1   1.022 0.007 . 2 . . . A 101 LEU HD11 . 19431 1 
      1167 . 1 1 101 101 LEU HD12 H  1   1.022 0.007 . 2 . . . A 101 LEU HD12 . 19431 1 
      1168 . 1 1 101 101 LEU HD13 H  1   1.022 0.007 . 2 . . . A 101 LEU HD13 . 19431 1 
      1169 . 1 1 101 101 LEU HD21 H  1   0.655 0.007 . 2 . . . A 101 LEU HD21 . 19431 1 
      1170 . 1 1 101 101 LEU HD22 H  1   0.655 0.007 . 2 . . . A 101 LEU HD22 . 19431 1 
      1171 . 1 1 101 101 LEU HD23 H  1   0.655 0.007 . 2 . . . A 101 LEU HD23 . 19431 1 
      1172 . 1 1 101 101 LEU CA   C 13  51.756 0.172 . 1 . . . A 101 LEU CA   . 19431 1 
      1173 . 1 1 101 101 LEU CB   C 13  42.765 0.172 . 1 . . . A 101 LEU CB   . 19431 1 
      1174 . 1 1 101 101 LEU CG   C 13  27.589 0.172 . 1 . . . A 101 LEU CG   . 19431 1 
      1175 . 1 1 101 101 LEU CD1  C 13  25.045 0.172 . 2 . . . A 101 LEU CD1  . 19431 1 
      1176 . 1 1 101 101 LEU CD2  C 13  22.992 0.172 . 2 . . . A 101 LEU CD2  . 19431 1 
      1177 . 1 1 101 101 LEU N    N 15 130.521 0.125 . 1 . . . A 101 LEU N    . 19431 1 
      1178 . 1 1 102 102 ALA H    H  1   7.673 0.007 . 1 . . . A 102 ALA H    . 19431 1 
      1179 . 1 1 102 102 ALA HA   H  1   4.994 0.007 . 1 . . . A 102 ALA HA   . 19431 1 
      1180 . 1 1 102 102 ALA HB1  H  1   0.956 0.007 . 1 . . . A 102 ALA HB1  . 19431 1 
      1181 . 1 1 102 102 ALA HB2  H  1   0.956 0.007 . 1 . . . A 102 ALA HB2  . 19431 1 
      1182 . 1 1 102 102 ALA HB3  H  1   0.956 0.007 . 1 . . . A 102 ALA HB3  . 19431 1 
      1183 . 1 1 102 102 ALA CA   C 13  48.505 0.172 . 1 . . . A 102 ALA CA   . 19431 1 
      1184 . 1 1 102 102 ALA CB   C 13  19.355 0.172 . 1 . . . A 102 ALA CB   . 19431 1 
      1185 . 1 1 102 102 ALA N    N 15 121.373 0.125 . 1 . . . A 102 ALA N    . 19431 1 
      1186 . 1 1 103 103 TYR H    H  1   9.142 0.007 . 1 . . . A 103 TYR H    . 19431 1 
      1187 . 1 1 103 103 TYR HA   H  1   5.311 0.007 . 1 . . . A 103 TYR HA   . 19431 1 
      1188 . 1 1 103 103 TYR HB2  H  1   3.645 0.007 . 2 . . . A 103 TYR HB2  . 19431 1 
      1189 . 1 1 103 103 TYR HB3  H  1   2.724 0.007 . 2 . . . A 103 TYR HB3  . 19431 1 
      1190 . 1 1 103 103 TYR HD1  H  1   7.061 0.007 . 3 . . . A 103 TYR HD1  . 19431 1 
      1191 . 1 1 103 103 TYR HD2  H  1   7.061 0.007 . 3 . . . A 103 TYR HD2  . 19431 1 
      1192 . 1 1 103 103 TYR HE1  H  1   6.340 0.007 . 1 . . . A 103 TYR HE1  . 19431 1 
      1193 . 1 1 103 103 TYR HE2  H  1   6.340 0.007 . 1 . . . A 103 TYR HE2  . 19431 1 
      1194 . 1 1 103 103 TYR CA   C 13  55.519 0.172 . 1 . . . A 103 TYR CA   . 19431 1 
      1195 . 1 1 103 103 TYR CB   C 13  42.037 0.172 . 1 . . . A 103 TYR CB   . 19431 1 
      1196 . 1 1 103 103 TYR CD1  C 13 127.951 0.172 . 3 . . . A 103 TYR CD1  . 19431 1 
      1197 . 1 1 103 103 TYR CD2  C 13 127.946 0.172 . 3 . . . A 103 TYR CD2  . 19431 1 
      1198 . 1 1 103 103 TYR CE1  C 13 114.840 0.172 . 3 . . . A 103 TYR CE1  . 19431 1 
      1199 . 1 1 103 103 TYR CE2  C 13 114.843 0.172 . 1 . . . A 103 TYR CE2  . 19431 1 
      1200 . 1 1 103 103 TYR N    N 15 120.633 0.125 . 1 . . . A 103 TYR N    . 19431 1 
      1201 . 1 1 104 104 ASP H    H  1   8.803 0.007 . 1 . . . A 104 ASP H    . 19431 1 
      1202 . 1 1 104 104 ASP HA   H  1   5.163 0.007 . 1 . . . A 104 ASP HA   . 19431 1 
      1203 . 1 1 104 104 ASP HB2  H  1   2.736 0.007 . 2 . . . A 104 ASP HB2  . 19431 1 
      1204 . 1 1 104 104 ASP HB3  H  1   3.496 0.007 . 2 . . . A 104 ASP HB3  . 19431 1 
      1205 . 1 1 104 104 ASP CA   C 13  49.372 0.172 . 1 . . . A 104 ASP CA   . 19431 1 
      1206 . 1 1 104 104 ASP CB   C 13  39.054 0.172 . 1 . . . A 104 ASP CB   . 19431 1 
      1207 . 1 1 104 104 ASP N    N 15 118.129 0.125 . 1 . . . A 104 ASP N    . 19431 1 
      1208 . 1 1 105 105 GLU H    H  1   8.568 0.007 . 1 . . . A 105 GLU H    . 19431 1 
      1209 . 1 1 105 105 GLU HA   H  1   3.624 0.007 . 1 . . . A 105 GLU HA   . 19431 1 
      1210 . 1 1 105 105 GLU HB2  H  1   1.792 0.007 . 2 . . . A 105 GLU HB2  . 19431 1 
      1211 . 1 1 105 105 GLU HB3  H  1   1.937 0.007 . 2 . . . A 105 GLU HB3  . 19431 1 
      1212 . 1 1 105 105 GLU HG2  H  1   2.021 0.007 . 2 . . . A 105 GLU HG2  . 19431 1 
      1213 . 1 1 105 105 GLU HG3  H  1   2.297 0.007 . 2 . . . A 105 GLU HG3  . 19431 1 
      1214 . 1 1 105 105 GLU CA   C 13  55.976 0.172 . 1 . . . A 105 GLU CA   . 19431 1 
      1215 . 1 1 105 105 GLU CB   C 13  27.111 0.172 . 1 . . . A 105 GLU CB   . 19431 1 
      1216 . 1 1 105 105 GLU CG   C 13  34.669 0.172 . 1 . . . A 105 GLU CG   . 19431 1 
      1217 . 1 1 105 105 GLU N    N 15 115.031 0.125 . 1 . . . A 105 GLU N    . 19431 1 
      1218 . 1 1 106 106 ASP H    H  1   7.718 0.007 . 1 . . . A 106 ASP H    . 19431 1 
      1219 . 1 1 106 106 ASP N    N 15 119.038 0.125 . 1 . . . A 106 ASP N    . 19431 1 
      1220 . 1 1 107 107 MET H    H  1   8.686 0.007 . 1 . . . A 107 MET H    . 19431 1 
      1221 . 1 1 107 107 MET HA   H  1   4.343 0.007 . 1 . . . A 107 MET HA   . 19431 1 
      1222 . 1 1 107 107 MET HB2  H  1   2.004 0.007 . 2 . . . A 107 MET HB2  . 19431 1 
      1223 . 1 1 107 107 MET HB3  H  1   2.228 0.007 . 2 . . . A 107 MET HB3  . 19431 1 
      1224 . 1 1 107 107 MET HG2  H  1   2.536 0.007 . 2 . . . A 107 MET HG2  . 19431 1 
      1225 . 1 1 107 107 MET HG3  H  1   2.147 0.007 . 2 . . . A 107 MET HG3  . 19431 1 
      1226 . 1 1 107 107 MET HE1  H  1   1.057 0.007 . 1 . . . A 107 MET HE1  . 19431 1 
      1227 . 1 1 107 107 MET HE2  H  1   1.057 0.007 . 1 . . . A 107 MET HE2  . 19431 1 
      1228 . 1 1 107 107 MET HE3  H  1   1.057 0.007 . 1 . . . A 107 MET HE3  . 19431 1 
      1229 . 1 1 107 107 MET CA   C 13  51.671 0.172 . 1 . . . A 107 MET CA   . 19431 1 
      1230 . 1 1 107 107 MET CB   C 13  21.629 0.172 . 1 . . . A 107 MET CB   . 19431 1 
      1231 . 1 1 107 107 MET CG   C 13  28.404 0.172 . 1 . . . A 107 MET CG   . 19431 1 
      1232 . 1 1 107 107 MET CE   C 13  11.740 0.172 . 1 . . . A 107 MET CE   . 19431 1 
      1233 . 1 1 107 107 MET N    N 15 111.995 0.125 . 1 . . . A 107 MET N    . 19431 1 
      1234 . 1 1 108 108 ASN H    H  1   8.420 0.007 . 1 . . . A 108 ASN H    . 19431 1 
      1235 . 1 1 108 108 ASN HA   H  1   5.111 0.007 . 1 . . . A 108 ASN HA   . 19431 1 
      1236 . 1 1 108 108 ASN HB2  H  1   2.793 0.007 . 2 . . . A 108 ASN HB2  . 19431 1 
      1237 . 1 1 108 108 ASN HB3  H  1   2.291 0.007 . 2 . . . A 108 ASN HB3  . 19431 1 
      1238 . 1 1 108 108 ASN HD21 H  1   6.951 0.007 . 2 . . . A 108 ASN HD21 . 19431 1 
      1239 . 1 1 108 108 ASN HD22 H  1   8.550 0.007 . 2 . . . A 108 ASN HD22 . 19431 1 
      1240 . 1 1 108 108 ASN CA   C 13  49.519 0.172 . 1 . . . A 108 ASN CA   . 19431 1 
      1241 . 1 1 108 108 ASN CB   C 13  37.221 0.172 . 1 . . . A 108 ASN CB   . 19431 1 
      1242 . 1 1 108 108 ASN N    N 15 117.079 0.125 . 1 . . . A 108 ASN N    . 19431 1 
      1243 . 1 1 108 108 ASN ND2  N 15 117.015 0.125 . 1 . . . A 108 ASN ND2  . 19431 1 
      1244 . 1 1 109 109 LEU H    H  1   8.760 0.007 . 1 . . . A 109 LEU H    . 19431 1 
      1245 . 1 1 109 109 LEU HA   H  1   4.020 0.007 . 1 . . . A 109 LEU HA   . 19431 1 
      1246 . 1 1 109 109 LEU HB2  H  1   0.244 0.007 . 2 . . . A 109 LEU HB2  . 19431 1 
      1247 . 1 1 109 109 LEU HB3  H  1  -0.003 0.007 . 2 . . . A 109 LEU HB3  . 19431 1 
      1248 . 1 1 109 109 LEU HG   H  1   1.135 0.007 . 1 . . . A 109 LEU HG   . 19431 1 
      1249 . 1 1 109 109 LEU HD11 H  1   0.342 0.007 . 1 . . . A 109 LEU HD11 . 19431 1 
      1250 . 1 1 109 109 LEU HD12 H  1   0.342 0.007 . 1 . . . A 109 LEU HD12 . 19431 1 
      1251 . 1 1 109 109 LEU HD13 H  1   0.342 0.007 . 1 . . . A 109 LEU HD13 . 19431 1 
      1252 . 1 1 109 109 LEU HD21 H  1   0.018 0.007 . 2 . . . A 109 LEU HD21 . 19431 1 
      1253 . 1 1 109 109 LEU HD22 H  1   0.018 0.007 . 2 . . . A 109 LEU HD22 . 19431 1 
      1254 . 1 1 109 109 LEU HD23 H  1   0.018 0.007 . 2 . . . A 109 LEU HD23 . 19431 1 
      1255 . 1 1 109 109 LEU CA   C 13  52.898 0.172 . 1 . . . A 109 LEU CA   . 19431 1 
      1256 . 1 1 109 109 LEU CB   C 13  40.774 0.172 . 1 . . . A 109 LEU CB   . 19431 1 
      1257 . 1 1 109 109 LEU CG   C 13  23.850 0.172 . 1 . . . A 109 LEU CG   . 19431 1 
      1258 . 1 1 109 109 LEU CD1  C 13  21.307 0.172 . 1 . . . A 109 LEU CD1  . 19431 1 
      1259 . 1 1 109 109 LEU CD2  C 13  23.639 0.172 . 1 . . . A 109 LEU CD2  . 19431 1 
      1260 . 1 1 109 109 LEU N    N 15 122.211 0.125 . 1 . . . A 109 LEU N    . 19431 1 
      1261 . 1 1 110 110 VAL H    H  1   8.609 0.007 . 1 . . . A 110 VAL H    . 19431 1 
      1262 . 1 1 110 110 VAL HA   H  1   4.551 0.007 . 1 . . . A 110 VAL HA   . 19431 1 
      1263 . 1 1 110 110 VAL HB   H  1   1.918 0.007 . 1 . . . A 110 VAL HB   . 19431 1 
      1264 . 1 1 110 110 VAL HG11 H  1   0.343 0.007 . 2 . . . A 110 VAL HG11 . 19431 1 
      1265 . 1 1 110 110 VAL HG12 H  1   0.343 0.007 . 2 . . . A 110 VAL HG12 . 19431 1 
      1266 . 1 1 110 110 VAL HG13 H  1   0.343 0.007 . 2 . . . A 110 VAL HG13 . 19431 1 
      1267 . 1 1 110 110 VAL HG21 H  1   0.900 0.007 . 2 . . . A 110 VAL HG21 . 19431 1 
      1268 . 1 1 110 110 VAL HG22 H  1   0.900 0.007 . 2 . . . A 110 VAL HG22 . 19431 1 
      1269 . 1 1 110 110 VAL HG23 H  1   0.900 0.007 . 2 . . . A 110 VAL HG23 . 19431 1 
      1270 . 1 1 110 110 VAL CA   C 13  57.276 0.172 . 1 . . . A 110 VAL CA   . 19431 1 
      1271 . 1 1 110 110 VAL CB   C 13  30.242 0.172 . 1 . . . A 110 VAL CB   . 19431 1 
      1272 . 1 1 110 110 VAL CG1  C 13  16.584 0.172 . 2 . . . A 110 VAL CG1  . 19431 1 
      1273 . 1 1 110 110 VAL CG2  C 13  19.388 0.172 . 2 . . . A 110 VAL CG2  . 19431 1 
      1274 . 1 1 110 110 VAL N    N 15 109.806 0.125 . 1 . . . A 110 VAL N    . 19431 1 
      1275 . 1 1 111 111 SER H    H  1   7.191 0.007 . 1 . . . A 111 SER H    . 19431 1 
      1276 . 1 1 111 111 SER HA   H  1   4.476 0.007 . 1 . . . A 111 SER HA   . 19431 1 
      1277 . 1 1 111 111 SER HB2  H  1   3.521 0.007 . 2 . . . A 111 SER HB2  . 19431 1 
      1278 . 1 1 111 111 SER HB3  H  1   3.588 0.007 . 2 . . . A 111 SER HB3  . 19431 1 
      1279 . 1 1 111 111 SER CA   C 13  55.637 0.172 . 1 . . . A 111 SER CA   . 19431 1 
      1280 . 1 1 111 111 SER CB   C 13  61.288 0.172 . 1 . . . A 111 SER CB   . 19431 1 
      1281 . 1 1 111 111 SER N    N 15 113.487 0.125 . 1 . . . A 111 SER N    . 19431 1 
      1282 . 1 1 112 112 PHE H    H  1   8.770 0.007 . 1 . . . A 112 PHE H    . 19431 1 
      1283 . 1 1 112 112 PHE HA   H  1   4.991 0.007 . 1 . . . A 112 PHE HA   . 19431 1 
      1284 . 1 1 112 112 PHE HB2  H  1   3.609 0.007 . 2 . . . A 112 PHE HB2  . 19431 1 
      1285 . 1 1 112 112 PHE HB3  H  1   2.865 0.007 . 2 . . . A 112 PHE HB3  . 19431 1 
      1286 . 1 1 112 112 PHE HD1  H  1   7.316 0.007 . 3 . . . A 112 PHE HD1  . 19431 1 
      1287 . 1 1 112 112 PHE HD2  H  1   7.316 0.007 . 3 . . . A 112 PHE HD2  . 19431 1 
      1288 . 1 1 112 112 PHE HE1  H  1   6.817 0.007 . 3 . . . A 112 PHE HE1  . 19431 1 
      1289 . 1 1 112 112 PHE HE2  H  1   6.817 0.007 . 3 . . . A 112 PHE HE2  . 19431 1 
      1290 . 1 1 112 112 PHE CA   C 13  55.305 0.172 . 1 . . . A 112 PHE CA   . 19431 1 
      1291 . 1 1 112 112 PHE CB   C 13  40.128 0.172 . 1 . . . A 112 PHE CB   . 19431 1 
      1292 . 1 1 112 112 PHE CD1  C 13 130.191 0.172 . 3 . . . A 112 PHE CD1  . 19431 1 
      1293 . 1 1 112 112 PHE CD2  C 13 130.190 0.172 . 3 . . . A 112 PHE CD2  . 19431 1 
      1294 . 1 1 112 112 PHE CE1  C 13 128.034 0.172 . 3 . . . A 112 PHE CE1  . 19431 1 
      1295 . 1 1 112 112 PHE CE2  C 13 128.030 0.172 . 3 . . . A 112 PHE CE2  . 19431 1 
      1296 . 1 1 112 112 PHE N    N 15 126.988 0.125 . 1 . . . A 112 PHE N    . 19431 1 
      1297 . 1 1 113 113 THR H    H  1   8.675 0.007 . 1 . . . A 113 THR H    . 19431 1 
      1298 . 1 1 113 113 THR HA   H  1   4.775 0.007 . 1 . . . A 113 THR HA   . 19431 1 
      1299 . 1 1 113 113 THR HB   H  1   4.294 0.007 . 1 . . . A 113 THR HB   . 19431 1 
      1300 . 1 1 113 113 THR HG21 H  1   1.169 0.007 . 1 . . . A 113 THR HG21 . 19431 1 
      1301 . 1 1 113 113 THR HG22 H  1   1.169 0.007 . 1 . . . A 113 THR HG22 . 19431 1 
      1302 . 1 1 113 113 THR HG23 H  1   1.169 0.007 . 1 . . . A 113 THR HG23 . 19431 1 
      1303 . 1 1 113 113 THR CA   C 13  57.888 0.172 . 1 . . . A 113 THR CA   . 19431 1 
      1304 . 1 1 113 113 THR CB   C 13  69.193 0.172 . 1 . . . A 113 THR CB   . 19431 1 
      1305 . 1 1 113 113 THR CG2  C 13  18.478 0.172 . 1 . . . A 113 THR CG2  . 19431 1 
      1306 . 1 1 113 113 THR N    N 15 120.333 0.125 . 1 . . . A 113 THR N    . 19431 1 
      1307 . 1 1 114 114 MET H    H  1   7.847 0.007 . 1 . . . A 114 MET H    . 19431 1 
      1308 . 1 1 114 114 MET HA   H  1   4.380 0.007 . 1 . . . A 114 MET HA   . 19431 1 
      1309 . 1 1 114 114 MET HB2  H  1   1.560 0.007 . 2 . . . A 114 MET HB2  . 19431 1 
      1310 . 1 1 114 114 MET HB3  H  1   1.648 0.007 . 2 . . . A 114 MET HB3  . 19431 1 
      1311 . 1 1 114 114 MET HG2  H  1   2.040 0.007 . 2 . . . A 114 MET HG2  . 19431 1 
      1312 . 1 1 114 114 MET HG3  H  1   2.077 0.007 . 2 . . . A 114 MET HG3  . 19431 1 
      1313 . 1 1 114 114 MET HE1  H  1   1.819 0.007 . 1 . . . A 114 MET HE1  . 19431 1 
      1314 . 1 1 114 114 MET HE2  H  1   1.819 0.007 . 1 . . . A 114 MET HE2  . 19431 1 
      1315 . 1 1 114 114 MET HE3  H  1   1.819 0.007 . 1 . . . A 114 MET HE3  . 19431 1 
      1316 . 1 1 114 114 MET CA   C 13  53.861 0.172 . 1 . . . A 114 MET CA   . 19431 1 
      1317 . 1 1 114 114 MET CB   C 13  30.728 0.172 . 1 . . . A 114 MET CB   . 19431 1 
      1318 . 1 1 114 114 MET CG   C 13  29.195 0.172 . 1 . . . A 114 MET CG   . 19431 1 
      1319 . 1 1 114 114 MET CE   C 13  14.755 0.172 . 1 . . . A 114 MET CE   . 19431 1 
      1320 . 1 1 114 114 MET N    N 15 124.535 0.125 . 1 . . . A 114 MET N    . 19431 1 

   stop_

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