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                      19732
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'           . . . 19732 1 
      2 '2D 1H-13C HSQC aliphatic' . . . 19732 1 
      3 '2D 1H-13C HSQC aromatic'  . . . 19732 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $CARA . . 19732 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.919 0.025 . 2 . . . A   1 GLY HA2  . 19732 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.919 0.025 . 2 . . . A   1 GLY HA3  . 19732 1 
         3 . 1 1   1   1 GLY CA   C 13  43.334 0.200 . 1 . . . A   1 GLY CA   . 19732 1 
         4 . 1 1   2   2 PRO HA   H  1   4.410 0.025 . 1 . . . A   2 PRO HA   . 19732 1 
         5 . 1 1   2   2 PRO HB2  H  1   2.224 0.025 . 2 . . . A   2 PRO HB2  . 19732 1 
         6 . 1 1   2   2 PRO HB3  H  1   2.224 0.025 . 2 . . . A   2 PRO HB3  . 19732 1 
         7 . 1 1   2   2 PRO HG2  H  1   2.029 0.025 . 2 . . . A   2 PRO HG2  . 19732 1 
         8 . 1 1   2   2 PRO HG3  H  1   2.029 0.025 . 2 . . . A   2 PRO HG3  . 19732 1 
         9 . 1 1   2   2 PRO HD2  H  1   3.643 0.025 . 2 . . . A   2 PRO HD2  . 19732 1 
        10 . 1 1   2   2 PRO HD3  H  1   3.434 0.025 . 2 . . . A   2 PRO HD3  . 19732 1 
        11 . 1 1   2   2 PRO C    C 13 176.929 0.200 . 1 . . . A   2 PRO C    . 19732 1 
        12 . 1 1   2   2 PRO CA   C 13  63.141 0.200 . 1 . . . A   2 PRO CA   . 19732 1 
        13 . 1 1   2   2 PRO CB   C 13  32.234 0.200 . 1 . . . A   2 PRO CB   . 19732 1 
        14 . 1 1   2   2 PRO CG   C 13  27.013 0.200 . 1 . . . A   2 PRO CG   . 19732 1 
        15 . 1 1   2   2 PRO CD   C 13  49.584 0.200 . 1 . . . A   2 PRO CD   . 19732 1 
        16 . 1 1   3   3 LEU H    H  1   8.420 0.025 . 1 . . . A   3 LEU H    . 19732 1 
        17 . 1 1   3   3 LEU HA   H  1   4.277 0.025 . 1 . . . A   3 LEU HA   . 19732 1 
        18 . 1 1   3   3 LEU HB2  H  1   1.548 0.025 . 2 . . . A   3 LEU HB2  . 19732 1 
        19 . 1 1   3   3 LEU HB3  H  1   1.548 0.025 . 2 . . . A   3 LEU HB3  . 19732 1 
        20 . 1 1   3   3 LEU HG   H  1   1.568 0.025 . 1 . . . A   3 LEU HG   . 19732 1 
        21 . 1 1   3   3 LEU HD11 H  1   0.851 0.025 . 2 . . . A   3 LEU MD1  . 19732 1 
        22 . 1 1   3   3 LEU HD12 H  1   0.851 0.025 . 2 . . . A   3 LEU MD1  . 19732 1 
        23 . 1 1   3   3 LEU HD13 H  1   0.851 0.025 . 2 . . . A   3 LEU MD1  . 19732 1 
        24 . 1 1   3   3 LEU HD21 H  1   0.810 0.025 . 2 . . . A   3 LEU MD2  . 19732 1 
        25 . 1 1   3   3 LEU HD22 H  1   0.810 0.025 . 2 . . . A   3 LEU MD2  . 19732 1 
        26 . 1 1   3   3 LEU HD23 H  1   0.810 0.025 . 2 . . . A   3 LEU MD2  . 19732 1 
        27 . 1 1   3   3 LEU C    C 13 177.789 0.200 . 1 . . . A   3 LEU C    . 19732 1 
        28 . 1 1   3   3 LEU CA   C 13  55.367 0.200 . 1 . . . A   3 LEU CA   . 19732 1 
        29 . 1 1   3   3 LEU CB   C 13  42.157 0.200 . 1 . . . A   3 LEU CB   . 19732 1 
        30 . 1 1   3   3 LEU CG   C 13  26.965 0.200 . 1 . . . A   3 LEU CG   . 19732 1 
        31 . 1 1   3   3 LEU CD1  C 13  24.877 0.200 . 2 . . . A   3 LEU CD1  . 19732 1 
        32 . 1 1   3   3 LEU CD2  C 13  23.578 0.200 . 2 . . . A   3 LEU CD2  . 19732 1 
        33 . 1 1   3   3 LEU N    N 15 121.746 0.200 . 1 . . . A   3 LEU N    . 19732 1 
        34 . 1 1   4   4 GLY H    H  1   8.326 0.025 . 1 . . . A   4 GLY H    . 19732 1 
        35 . 1 1   4   4 GLY HA2  H  1   3.911 0.025 . 2 . . . A   4 GLY HA2  . 19732 1 
        36 . 1 1   4   4 GLY HA3  H  1   3.911 0.025 . 2 . . . A   4 GLY HA3  . 19732 1 
        37 . 1 1   4   4 GLY C    C 13 174.208 0.200 . 1 . . . A   4 GLY C    . 19732 1 
        38 . 1 1   4   4 GLY CA   C 13  45.255 0.200 . 1 . . . A   4 GLY CA   . 19732 1 
        39 . 1 1   4   4 GLY N    N 15 109.400 0.200 . 1 . . . A   4 GLY N    . 19732 1 
        40 . 1 1   5   5 SER H    H  1   8.098 0.025 . 1 . . . A   5 SER H    . 19732 1 
        41 . 1 1   5   5 SER HA   H  1   4.363 0.025 . 1 . . . A   5 SER HA   . 19732 1 
        42 . 1 1   5   5 SER HB2  H  1   3.804 0.025 . 2 . . . A   5 SER HB2  . 19732 1 
        43 . 1 1   5   5 SER HB3  H  1   3.804 0.025 . 2 . . . A   5 SER HB3  . 19732 1 
        44 . 1 1   5   5 SER C    C 13 174.549 0.200 . 1 . . . A   5 SER C    . 19732 1 
        45 . 1 1   5   5 SER CA   C 13  58.443 0.200 . 1 . . . A   5 SER CA   . 19732 1 
        46 . 1 1   5   5 SER CB   C 13  63.773 0.200 . 1 . . . A   5 SER CB   . 19732 1 
        47 . 1 1   5   5 SER N    N 15 115.339 0.200 . 1 . . . A   5 SER N    . 19732 1 
        48 . 1 1   6   6 MET H    H  1   8.326 0.025 . 1 . . . A   6 MET H    . 19732 1 
        49 . 1 1   6   6 MET HA   H  1   4.427 0.025 . 1 . . . A   6 MET HA   . 19732 1 
        50 . 1 1   6   6 MET HB2  H  1   2.031 0.025 . 2 . . . A   6 MET HB2  . 19732 1 
        51 . 1 1   6   6 MET HB3  H  1   1.930 0.025 . 2 . . . A   6 MET HB3  . 19732 1 
        52 . 1 1   6   6 MET HG2  H  1   2.522 0.025 . 2 . . . A   6 MET HG2  . 19732 1 
        53 . 1 1   6   6 MET HG3  H  1   2.448 0.025 . 2 . . . A   6 MET HG3  . 19732 1 
        54 . 1 1   6   6 MET C    C 13 175.724 0.200 . 1 . . . A   6 MET C    . 19732 1 
        55 . 1 1   6   6 MET CA   C 13  55.612 0.200 . 1 . . . A   6 MET CA   . 19732 1 
        56 . 1 1   6   6 MET CB   C 13  32.874 0.200 . 1 . . . A   6 MET CB   . 19732 1 
        57 . 1 1   6   6 MET CG   C 13  32.079 0.200 . 1 . . . A   6 MET CG   . 19732 1 
        58 . 1 1   6   6 MET N    N 15 121.404 0.200 . 1 . . . A   6 MET N    . 19732 1 
        59 . 1 1   7   7 ASP H    H  1   8.114 0.025 . 1 . . . A   7 ASP H    . 19732 1 
        60 . 1 1   7   7 ASP HA   H  1   4.517 0.025 . 1 . . . A   7 ASP HA   . 19732 1 
        61 . 1 1   7   7 ASP HB2  H  1   2.649 0.025 . 2 . . . A   7 ASP HB2  . 19732 1 
        62 . 1 1   7   7 ASP HB3  H  1   2.649 0.025 . 2 . . . A   7 ASP HB3  . 19732 1 
        63 . 1 1   7   7 ASP C    C 13 176.111 0.200 . 1 . . . A   7 ASP C    . 19732 1 
        64 . 1 1   7   7 ASP CA   C 13  54.136 0.200 . 1 . . . A   7 ASP CA   . 19732 1 
        65 . 1 1   7   7 ASP CB   C 13  41.285 0.200 . 1 . . . A   7 ASP CB   . 19732 1 
        66 . 1 1   7   7 ASP N    N 15 120.769 0.200 . 1 . . . A   7 ASP N    . 19732 1 
        67 . 1 1   8   8 ALA H    H  1   8.248 0.025 . 1 . . . A   8 ALA H    . 19732 1 
        68 . 1 1   8   8 ALA HA   H  1   4.059 0.025 . 1 . . . A   8 ALA HA   . 19732 1 
        69 . 1 1   8   8 ALA HB1  H  1   1.354 0.025 . 1 . . . A   8 ALA MB   . 19732 1 
        70 . 1 1   8   8 ALA HB2  H  1   1.354 0.025 . 1 . . . A   8 ALA MB   . 19732 1 
        71 . 1 1   8   8 ALA HB3  H  1   1.354 0.025 . 1 . . . A   8 ALA MB   . 19732 1 
        72 . 1 1   8   8 ALA C    C 13 178.788 0.200 . 1 . . . A   8 ALA C    . 19732 1 
        73 . 1 1   8   8 ALA CA   C 13  53.931 0.200 . 1 . . . A   8 ALA CA   . 19732 1 
        74 . 1 1   8   8 ALA CB   C 13  18.927 0.200 . 1 . . . A   8 ALA CB   . 19732 1 
        75 . 1 1   8   8 ALA N    N 15 123.543 0.200 . 1 . . . A   8 ALA N    . 19732 1 
        76 . 1 1   9   9 GLU H    H  1   8.255 0.025 . 1 . . . A   9 GLU H    . 19732 1 
        77 . 1 1   9   9 GLU HA   H  1   4.126 0.025 . 1 . . . A   9 GLU HA   . 19732 1 
        78 . 1 1   9   9 GLU HB2  H  1   1.978 0.025 . 2 . . . A   9 GLU HB2  . 19732 1 
        79 . 1 1   9   9 GLU HB3  H  1   1.978 0.025 . 2 . . . A   9 GLU HB3  . 19732 1 
        80 . 1 1   9   9 GLU HG2  H  1   2.208 0.025 . 2 . . . A   9 GLU HG2  . 19732 1 
        81 . 1 1   9   9 GLU HG3  H  1   2.208 0.025 . 2 . . . A   9 GLU HG3  . 19732 1 
        82 . 1 1   9   9 GLU C    C 13 177.485 0.200 . 1 . . . A   9 GLU C    . 19732 1 
        83 . 1 1   9   9 GLU CA   C 13  57.840 0.200 . 1 . . . A   9 GLU CA   . 19732 1 
        84 . 1 1   9   9 GLU CB   C 13  29.602 0.200 . 1 . . . A   9 GLU CB   . 19732 1 
        85 . 1 1   9   9 GLU CG   C 13  36.158 0.200 . 1 . . . A   9 GLU CG   . 19732 1 
        86 . 1 1   9   9 GLU N    N 15 118.034 0.200 . 1 . . . A   9 GLU N    . 19732 1 
        87 . 1 1  10  10 SER H    H  1   7.992 0.025 . 1 . . . A  10 SER H    . 19732 1 
        88 . 1 1  10  10 SER HA   H  1   4.232 0.025 . 1 . . . A  10 SER HA   . 19732 1 
        89 . 1 1  10  10 SER HB2  H  1   3.825 0.025 . 2 . . . A  10 SER HB2  . 19732 1 
        90 . 1 1  10  10 SER HB3  H  1   3.825 0.025 . 2 . . . A  10 SER HB3  . 19732 1 
        91 . 1 1  10  10 SER C    C 13 175.552 0.200 . 1 . . . A  10 SER C    . 19732 1 
        92 . 1 1  10  10 SER CA   C 13  60.015 0.200 . 1 . . . A  10 SER CA   . 19732 1 
        93 . 1 1  10  10 SER CB   C 13  63.225 0.200 . 1 . . . A  10 SER CB   . 19732 1 
        94 . 1 1  10  10 SER N    N 15 115.260 0.200 . 1 . . . A  10 SER N    . 19732 1 
        95 . 1 1  11  11 ILE H    H  1   7.729 0.025 . 1 . . . A  11 ILE H    . 19732 1 
        96 . 1 1  11  11 ILE HA   H  1   3.890 0.025 . 1 . . . A  11 ILE HA   . 19732 1 
        97 . 1 1  11  11 ILE HB   H  1   1.739 0.025 . 1 . . . A  11 ILE HB   . 19732 1 
        98 . 1 1  11  11 ILE HG12 H  1   1.376 0.025 . 2 . . . A  11 ILE HG12 . 19732 1 
        99 . 1 1  11  11 ILE HG13 H  1   1.012 0.025 . 2 . . . A  11 ILE HG13 . 19732 1 
       100 . 1 1  11  11 ILE HG21 H  1   0.737 0.025 . 1 . . . A  11 ILE MG   . 19732 1 
       101 . 1 1  11  11 ILE HG22 H  1   0.737 0.025 . 1 . . . A  11 ILE MG   . 19732 1 
       102 . 1 1  11  11 ILE HG23 H  1   0.737 0.025 . 1 . . . A  11 ILE MG   . 19732 1 
       103 . 1 1  11  11 ILE HD11 H  1   0.645 0.025 . 1 . . . A  11 ILE MD   . 19732 1 
       104 . 1 1  11  11 ILE HD12 H  1   0.645 0.025 . 1 . . . A  11 ILE MD   . 19732 1 
       105 . 1 1  11  11 ILE HD13 H  1   0.645 0.025 . 1 . . . A  11 ILE MD   . 19732 1 
       106 . 1 1  11  11 ILE C    C 13 176.411 0.200 . 1 . . . A  11 ILE C    . 19732 1 
       107 . 1 1  11  11 ILE CA   C 13  62.750 0.200 . 1 . . . A  11 ILE CA   . 19732 1 
       108 . 1 1  11  11 ILE CB   C 13  38.273 0.200 . 1 . . . A  11 ILE CB   . 19732 1 
       109 . 1 1  11  11 ILE CG1  C 13  27.869 0.200 . 1 . . . A  11 ILE CG1  . 19732 1 
       110 . 1 1  11  11 ILE CG2  C 13  17.426 0.200 . 1 . . . A  11 ILE CG2  . 19732 1 
       111 . 1 1  11  11 ILE CD1  C 13  13.118 0.200 . 1 . . . A  11 ILE CD1  . 19732 1 
       112 . 1 1  11  11 ILE N    N 15 121.199 0.200 . 1 . . . A  11 ILE N    . 19732 1 
       113 . 1 1  12  12 ARG H    H  1   7.853 0.025 . 1 . . . A  12 ARG H    . 19732 1 
       114 . 1 1  12  12 ARG HA   H  1   4.113 0.025 . 1 . . . A  12 ARG HA   . 19732 1 
       115 . 1 1  12  12 ARG HB2  H  1   1.770 0.025 . 2 . . . A  12 ARG HB2  . 19732 1 
       116 . 1 1  12  12 ARG HB3  H  1   1.685 0.025 . 2 . . . A  12 ARG HB3  . 19732 1 
       117 . 1 1  12  12 ARG HG2  H  1   1.535 0.025 . 2 . . . A  12 ARG HG2  . 19732 1 
       118 . 1 1  12  12 ARG HG3  H  1   1.535 0.025 . 2 . . . A  12 ARG HG3  . 19732 1 
       119 . 1 1  12  12 ARG HD2  H  1   3.065 0.025 . 2 . . . A  12 ARG HD2  . 19732 1 
       120 . 1 1  12  12 ARG HD3  H  1   3.065 0.025 . 2 . . . A  12 ARG HD3  . 19732 1 
       121 . 1 1  12  12 ARG C    C 13 176.970 0.200 . 1 . . . A  12 ARG C    . 19732 1 
       122 . 1 1  12  12 ARG CA   C 13  57.077 0.200 . 1 . . . A  12 ARG CA   . 19732 1 
       123 . 1 1  12  12 ARG CB   C 13  30.496 0.200 . 1 . . . A  12 ARG CB   . 19732 1 
       124 . 1 1  12  12 ARG CG   C 13  27.069 0.200 . 1 . . . A  12 ARG CG   . 19732 1 
       125 . 1 1  12  12 ARG CD   C 13  43.334 0.200 . 1 . . . A  12 ARG CD   . 19732 1 
       126 . 1 1  12  12 ARG N    N 15 121.248 0.200 . 1 . . . A  12 ARG N    . 19732 1 
       127 . 1 1  13  13 LEU H    H  1   8.020 0.025 . 1 . . . A  13 LEU H    . 19732 1 
       128 . 1 1  13  13 LEU HA   H  1   4.218 0.025 . 1 . . . A  13 LEU HA   . 19732 1 
       129 . 1 1  13  13 LEU HB2  H  1   1.548 0.025 . 2 . . . A  13 LEU HB2  . 19732 1 
       130 . 1 1  13  13 LEU HB3  H  1   1.548 0.025 . 2 . . . A  13 LEU HB3  . 19732 1 
       131 . 1 1  13  13 LEU HG   H  1   1.548 0.025 . 1 . . . A  13 LEU HG   . 19732 1 
       132 . 1 1  13  13 LEU HD11 H  1   0.818 0.025 . 2 . . . A  13 LEU MD1  . 19732 1 
       133 . 1 1  13  13 LEU HD12 H  1   0.818 0.025 . 2 . . . A  13 LEU MD1  . 19732 1 
       134 . 1 1  13  13 LEU HD13 H  1   0.818 0.025 . 2 . . . A  13 LEU MD1  . 19732 1 
       135 . 1 1  13  13 LEU HD21 H  1   0.752 0.025 . 2 . . . A  13 LEU MD2  . 19732 1 
       136 . 1 1  13  13 LEU HD22 H  1   0.752 0.025 . 2 . . . A  13 LEU MD2  . 19732 1 
       137 . 1 1  13  13 LEU HD23 H  1   0.752 0.025 . 2 . . . A  13 LEU MD2  . 19732 1 
       138 . 1 1  13  13 LEU C    C 13 177.620 0.200 . 1 . . . A  13 LEU C    . 19732 1 
       139 . 1 1  13  13 LEU CA   C 13  55.297 0.200 . 1 . . . A  13 LEU CA   . 19732 1 
       140 . 1 1  13  13 LEU CB   C 13  42.174 0.200 . 1 . . . A  13 LEU CB   . 19732 1 
       141 . 1 1  13  13 LEU CG   C 13  26.862 0.200 . 1 . . . A  13 LEU CG   . 19732 1 
       142 . 1 1  13  13 LEU CD1  C 13  25.197 0.200 . 2 . . . A  13 LEU CD1  . 19732 1 
       143 . 1 1  13  13 LEU CD2  C 13  23.628 0.200 . 2 . . . A  13 LEU CD2  . 19732 1 
       144 . 1 1  13  13 LEU N    N 15 120.701 0.200 . 1 . . . A  13 LEU N    . 19732 1 
       145 . 1 1  16  16 GLU H    H  1   8.465 0.025 . 1 . . . A  16 GLU H    . 19732 1 
       146 . 1 1  16  16 GLU HA   H  1   4.125 0.025 . 1 . . . A  16 GLU HA   . 19732 1 
       147 . 1 1  16  16 GLU HB2  H  1   2.060 0.025 . 2 . . . A  16 GLU HB2  . 19732 1 
       148 . 1 1  16  16 GLU HB3  H  1   2.060 0.025 . 2 . . . A  16 GLU HB3  . 19732 1 
       149 . 1 1  16  16 GLU HG2  H  1   2.320 0.025 . 2 . . . A  16 GLU HG2  . 19732 1 
       150 . 1 1  16  16 GLU HG3  H  1   2.320 0.025 . 2 . . . A  16 GLU HG3  . 19732 1 
       151 . 1 1  16  16 GLU C    C 13 178.929 0.200 . 1 . . . A  16 GLU C    . 19732 1 
       152 . 1 1  16  16 GLU CA   C 13  59.605 0.200 . 1 . . . A  16 GLU CA   . 19732 1 
       153 . 1 1  16  16 GLU CB   C 13  29.391 0.200 . 1 . . . A  16 GLU CB   . 19732 1 
       154 . 1 1  16  16 GLU CG   C 13  36.460 0.200 . 1 . . . A  16 GLU CG   . 19732 1 
       155 . 1 1  16  16 GLU N    N 15 120.417 0.200 . 1 . . . A  16 GLU N    . 19732 1 
       156 . 1 1  17  17 ASN H    H  1   8.428 0.025 . 1 . . . A  17 ASN H    . 19732 1 
       157 . 1 1  17  17 ASN HA   H  1   4.619 0.025 . 1 . . . A  17 ASN HA   . 19732 1 
       158 . 1 1  17  17 ASN HB2  H  1   2.924 0.025 . 2 . . . A  17 ASN HB2  . 19732 1 
       159 . 1 1  17  17 ASN HB3  H  1   2.803 0.025 . 2 . . . A  17 ASN HB3  . 19732 1 
       160 . 1 1  17  17 ASN HD21 H  1   7.651 0.025 . 2 . . . A  17 ASN HD21 . 19732 1 
       161 . 1 1  17  17 ASN HD22 H  1   6.960 0.025 . 2 . . . A  17 ASN HD22 . 19732 1 
       162 . 1 1  17  17 ASN C    C 13 177.835 0.200 . 1 . . . A  17 ASN C    . 19732 1 
       163 . 1 1  17  17 ASN CA   C 13  55.538 0.200 . 1 . . . A  17 ASN CA   . 19732 1 
       164 . 1 1  17  17 ASN CB   C 13  38.211 0.200 . 1 . . . A  17 ASN CB   . 19732 1 
       165 . 1 1  17  17 ASN N    N 15 118.855 0.200 . 1 . . . A  17 ASN N    . 19732 1 
       166 . 1 1  17  17 ASN ND2  N 15 112.140 0.200 . 1 . . . A  17 ASN ND2  . 19732 1 
       167 . 1 1  18  18 LEU H    H  1   8.208 0.025 . 1 . . . A  18 LEU H    . 19732 1 
       168 . 1 1  18  18 LEU HA   H  1   4.220 0.025 . 1 . . . A  18 LEU HA   . 19732 1 
       169 . 1 1  18  18 LEU HB2  H  1   1.645 0.025 . 2 . . . A  18 LEU HB2  . 19732 1 
       170 . 1 1  18  18 LEU HB3  H  1   1.645 0.025 . 2 . . . A  18 LEU HB3  . 19732 1 
       171 . 1 1  18  18 LEU HG   H  1   1.554 0.025 . 1 . . . A  18 LEU HG   . 19732 1 
       172 . 1 1  18  18 LEU HD11 H  1   0.614 0.025 . 2 . . . A  18 LEU MD1  . 19732 1 
       173 . 1 1  18  18 LEU HD12 H  1   0.614 0.025 . 2 . . . A  18 LEU MD1  . 19732 1 
       174 . 1 1  18  18 LEU HD13 H  1   0.614 0.025 . 2 . . . A  18 LEU MD1  . 19732 1 
       175 . 1 1  18  18 LEU HD21 H  1   0.698 0.025 . 2 . . . A  18 LEU MD2  . 19732 1 
       176 . 1 1  18  18 LEU HD22 H  1   0.698 0.025 . 2 . . . A  18 LEU MD2  . 19732 1 
       177 . 1 1  18  18 LEU HD23 H  1   0.698 0.025 . 2 . . . A  18 LEU MD2  . 19732 1 
       178 . 1 1  18  18 LEU C    C 13 178.248 0.200 . 1 . . . A  18 LEU C    . 19732 1 
       179 . 1 1  18  18 LEU CA   C 13  57.885 0.200 . 1 . . . A  18 LEU CA   . 19732 1 
       180 . 1 1  18  18 LEU CB   C 13  41.697 0.200 . 1 . . . A  18 LEU CB   . 19732 1 
       181 . 1 1  18  18 LEU CG   C 13  26.769 0.200 . 1 . . . A  18 LEU CG   . 19732 1 
       182 . 1 1  18  18 LEU CD1  C 13  25.289 0.200 . 2 . . . A  18 LEU CD1  . 19732 1 
       183 . 1 1  18  18 LEU CD2  C 13  24.467 0.200 . 2 . . . A  18 LEU CD2  . 19732 1 
       184 . 1 1  18  18 LEU N    N 15 123.972 0.200 . 1 . . . A  18 LEU N    . 19732 1 
       185 . 1 1  19  19 TRP H    H  1   8.316 0.025 . 1 . . . A  19 TRP H    . 19732 1 
       186 . 1 1  19  19 TRP HA   H  1   4.166 0.025 . 1 . . . A  19 TRP HA   . 19732 1 
       187 . 1 1  19  19 TRP HB2  H  1   3.261 0.025 . 2 . . . A  19 TRP HB2  . 19732 1 
       188 . 1 1  19  19 TRP HB3  H  1   3.261 0.025 . 2 . . . A  19 TRP HB3  . 19732 1 
       189 . 1 1  19  19 TRP HD1  H  1   7.108 0.025 . 1 . . . A  19 TRP HD1  . 19732 1 
       190 . 1 1  19  19 TRP HE1  H  1   9.936 0.025 . 1 . . . A  19 TRP HE1  . 19732 1 
       191 . 1 1  19  19 TRP HE3  H  1   7.278 0.025 . 1 . . . A  19 TRP HE3  . 19732 1 
       192 . 1 1  19  19 TRP HZ2  H  1   6.438 0.025 . 1 . . . A  19 TRP HZ2  . 19732 1 
       193 . 1 1  19  19 TRP HZ3  H  1   6.418 0.025 . 1 . . . A  19 TRP HZ3  . 19732 1 
       194 . 1 1  19  19 TRP HH2  H  1   6.564 0.025 . 1 . . . A  19 TRP HH2  . 19732 1 
       195 . 1 1  19  19 TRP C    C 13 177.617 0.200 . 1 . . . A  19 TRP C    . 19732 1 
       196 . 1 1  19  19 TRP CA   C 13  60.896 0.200 . 1 . . . A  19 TRP CA   . 19732 1 
       197 . 1 1  19  19 TRP CB   C 13  29.427 0.200 . 1 . . . A  19 TRP CB   . 19732 1 
       198 . 1 1  19  19 TRP CD1  C 13 127.192 0.200 . 1 . . . A  19 TRP CD1  . 19732 1 
       199 . 1 1  19  19 TRP CE3  C 13 119.394 0.200 . 1 . . . A  19 TRP CE3  . 19732 1 
       200 . 1 1  19  19 TRP CZ2  C 13 114.244 0.200 . 1 . . . A  19 TRP CZ2  . 19732 1 
       201 . 1 1  19  19 TRP CZ3  C 13 124.029 0.200 . 1 . . . A  19 TRP CZ3  . 19732 1 
       202 . 1 1  19  19 TRP CH2  C 13 120.861 0.200 . 1 . . . A  19 TRP CH2  . 19732 1 
       203 . 1 1  19  19 TRP N    N 15 119.362 0.200 . 1 . . . A  19 TRP N    . 19732 1 
       204 . 1 1  19  19 TRP NE1  N 15 128.856 0.200 . 1 . . . A  19 TRP NE1  . 19732 1 
       205 . 1 1  20  20 ALA H    H  1   7.957 0.025 . 1 . . . A  20 ALA H    . 19732 1 
       206 . 1 1  20  20 ALA HA   H  1   4.050 0.025 . 1 . . . A  20 ALA HA   . 19732 1 
       207 . 1 1  20  20 ALA HB1  H  1   1.583 0.025 . 1 . . . A  20 ALA MB   . 19732 1 
       208 . 1 1  20  20 ALA HB2  H  1   1.583 0.025 . 1 . . . A  20 ALA MB   . 19732 1 
       209 . 1 1  20  20 ALA HB3  H  1   1.583 0.025 . 1 . . . A  20 ALA MB   . 19732 1 
       210 . 1 1  20  20 ALA C    C 13 180.422 0.200 . 1 . . . A  20 ALA C    . 19732 1 
       211 . 1 1  20  20 ALA CA   C 13  55.164 0.200 . 1 . . . A  20 ALA CA   . 19732 1 
       212 . 1 1  20  20 ALA CB   C 13  18.040 0.200 . 1 . . . A  20 ALA CB   . 19732 1 
       213 . 1 1  20  20 ALA N    N 15 118.581 0.200 . 1 . . . A  20 ALA N    . 19732 1 
       214 . 1 1  21  21 TRP H    H  1   8.043 0.025 . 1 . . . A  21 TRP H    . 19732 1 
       215 . 1 1  21  21 TRP HA   H  1   3.893 0.025 . 1 . . . A  21 TRP HA   . 19732 1 
       216 . 1 1  21  21 TRP HB2  H  1   3.262 0.025 . 2 . . . A  21 TRP HB2  . 19732 1 
       217 . 1 1  21  21 TRP HB3  H  1   3.262 0.025 . 2 . . . A  21 TRP HB3  . 19732 1 
       218 . 1 1  21  21 TRP HD1  H  1   7.199 0.025 . 1 . . . A  21 TRP HD1  . 19732 1 
       219 . 1 1  21  21 TRP HE1  H  1   9.928 0.025 . 1 . . . A  21 TRP HE1  . 19732 1 
       220 . 1 1  21  21 TRP HZ2  H  1   7.375 0.025 . 1 . . . A  21 TRP HZ2  . 19732 1 
       221 . 1 1  21  21 TRP HH2  H  1   6.869 0.025 . 1 . . . A  21 TRP HH2  . 19732 1 
       222 . 1 1  21  21 TRP C    C 13 177.494 0.200 . 1 . . . A  21 TRP C    . 19732 1 
       223 . 1 1  21  21 TRP CA   C 13  62.098 0.200 . 1 . . . A  21 TRP CA   . 19732 1 
       224 . 1 1  21  21 TRP CB   C 13  28.643 0.200 . 1 . . . A  21 TRP CB   . 19732 1 
       225 . 1 1  21  21 TRP CD1  C 13 127.238 0.200 . 1 . . . A  21 TRP CD1  . 19732 1 
       226 . 1 1  21  21 TRP CE3  C 13 119.389 0.200 . 1 . . . A  21 TRP CE3  . 19732 1 
       227 . 1 1  21  21 TRP CZ2  C 13 113.897 0.200 . 1 . . . A  21 TRP CZ2  . 19732 1 
       228 . 1 1  21  21 TRP CH2  C 13 123.958 0.200 . 1 . . . A  21 TRP CH2  . 19732 1 
       229 . 1 1  21  21 TRP N    N 15 119.753 0.200 . 1 . . . A  21 TRP N    . 19732 1 
       230 . 1 1  21  21 TRP NE1  N 15 129.247 0.200 . 1 . . . A  21 TRP NE1  . 19732 1 
       231 . 1 1  22  22 LEU H    H  1   8.553 0.025 . 1 . . . A  22 LEU H    . 19732 1 
       232 . 1 1  22  22 LEU HA   H  1   3.439 0.025 . 1 . . . A  22 LEU HA   . 19732 1 
       233 . 1 1  22  22 LEU HB2  H  1   1.531 0.025 . 2 . . . A  22 LEU HB2  . 19732 1 
       234 . 1 1  22  22 LEU HB3  H  1   1.531 0.025 . 2 . . . A  22 LEU HB3  . 19732 1 
       235 . 1 1  22  22 LEU HG   H  1   1.548 0.025 . 1 . . . A  22 LEU HG   . 19732 1 
       236 . 1 1  22  22 LEU HD11 H  1   0.835 0.025 . 2 . . . A  22 LEU MD1  . 19732 1 
       237 . 1 1  22  22 LEU HD12 H  1   0.835 0.025 . 2 . . . A  22 LEU MD1  . 19732 1 
       238 . 1 1  22  22 LEU HD13 H  1   0.835 0.025 . 2 . . . A  22 LEU MD1  . 19732 1 
       239 . 1 1  22  22 LEU C    C 13 178.075 0.200 . 1 . . . A  22 LEU C    . 19732 1 
       240 . 1 1  22  22 LEU CA   C 13  57.755 0.200 . 1 . . . A  22 LEU CA   . 19732 1 
       241 . 1 1  22  22 LEU CB   C 13  41.970 0.200 . 1 . . . A  22 LEU CB   . 19732 1 
       242 . 1 1  22  22 LEU CG   C 13  26.054 0.200 . 1 . . . A  22 LEU CG   . 19732 1 
       243 . 1 1  22  22 LEU CD1  C 13  23.966 0.200 . 2 . . . A  22 LEU CD1  . 19732 1 
       244 . 1 1  22  22 LEU N    N 15 122.136 0.200 . 1 . . . A  22 LEU N    . 19732 1 
       245 . 1 1  23  23 VAL H    H  1   8.341 0.025 . 1 . . . A  23 VAL H    . 19732 1 
       246 . 1 1  23  23 VAL HA   H  1   3.313 0.025 . 1 . . . A  23 VAL HA   . 19732 1 
       247 . 1 1  23  23 VAL HB   H  1   2.020 0.025 . 1 . . . A  23 VAL HB   . 19732 1 
       248 . 1 1  23  23 VAL HG11 H  1   0.847 0.025 . 2 . . . A  23 VAL MG1  . 19732 1 
       249 . 1 1  23  23 VAL HG12 H  1   0.847 0.025 . 2 . . . A  23 VAL MG1  . 19732 1 
       250 . 1 1  23  23 VAL HG13 H  1   0.847 0.025 . 2 . . . A  23 VAL MG1  . 19732 1 
       251 . 1 1  23  23 VAL HG21 H  1   0.684 0.025 . 2 . . . A  23 VAL MG2  . 19732 1 
       252 . 1 1  23  23 VAL HG22 H  1   0.684 0.025 . 2 . . . A  23 VAL MG2  . 19732 1 
       253 . 1 1  23  23 VAL HG23 H  1   0.684 0.025 . 2 . . . A  23 VAL MG2  . 19732 1 
       254 . 1 1  23  23 VAL C    C 13 178.401 0.200 . 1 . . . A  23 VAL C    . 19732 1 
       255 . 1 1  23  23 VAL CA   C 13  67.124 0.200 . 1 . . . A  23 VAL CA   . 19732 1 
       256 . 1 1  23  23 VAL CB   C 13  31.300 0.200 . 1 . . . A  23 VAL CB   . 19732 1 
       257 . 1 1  23  23 VAL CG1  C 13  21.254 0.200 . 2 . . . A  23 VAL CG1  . 19732 1 
       258 . 1 1  23  23 VAL CG2  C 13  22.745 0.200 . 2 . . . A  23 VAL CG2  . 19732 1 
       259 . 1 1  23  23 VAL N    N 15 118.034 0.200 . 1 . . . A  23 VAL N    . 19732 1 
       260 . 1 1  24  24 ARG H    H  1   7.856 0.025 . 1 . . . A  24 ARG H    . 19732 1 
       261 . 1 1  24  24 ARG HA   H  1   3.814 0.025 . 1 . . . A  24 ARG HA   . 19732 1 
       262 . 1 1  24  24 ARG HB2  H  1   1.870 0.025 . 2 . . . A  24 ARG HB2  . 19732 1 
       263 . 1 1  24  24 ARG HB3  H  1   1.870 0.025 . 2 . . . A  24 ARG HB3  . 19732 1 
       264 . 1 1  24  24 ARG HD2  H  1   3.149 0.025 . 2 . . . A  24 ARG HD2  . 19732 1 
       265 . 1 1  24  24 ARG HD3  H  1   3.149 0.025 . 2 . . . A  24 ARG HD3  . 19732 1 
       266 . 1 1  24  24 ARG C    C 13 179.205 0.200 . 1 . . . A  24 ARG C    . 19732 1 
       267 . 1 1  24  24 ARG CA   C 13  60.104 0.200 . 1 . . . A  24 ARG CA   . 19732 1 
       268 . 1 1  24  24 ARG CB   C 13  30.036 0.200 . 1 . . . A  24 ARG CB   . 19732 1 
       269 . 1 1  24  24 ARG CG   C 13  28.072 0.200 . 1 . . . A  24 ARG CG   . 19732 1 
       270 . 1 1  24  24 ARG CD   C 13  43.569 0.200 . 1 . . . A  24 ARG CD   . 19732 1 
       271 . 1 1  24  24 ARG N    N 15 120.377 0.200 . 1 . . . A  24 ARG N    . 19732 1 
       272 . 1 1  25  25 LEU H    H  1   7.838 0.025 . 1 . . . A  25 LEU H    . 19732 1 
       273 . 1 1  25  25 LEU HA   H  1   3.663 0.025 . 1 . . . A  25 LEU HA   . 19732 1 
       274 . 1 1  25  25 LEU HB2  H  1   1.338 0.025 . 2 . . . A  25 LEU HB2  . 19732 1 
       275 . 1 1  25  25 LEU HB3  H  1   1.338 0.025 . 2 . . . A  25 LEU HB3  . 19732 1 
       276 . 1 1  25  25 LEU HG   H  1   0.334 0.025 . 1 . . . A  25 LEU HG   . 19732 1 
       277 . 1 1  25  25 LEU HD11 H  1   0.516 0.025 . 2 . . . A  25 LEU MD1  . 19732 1 
       278 . 1 1  25  25 LEU HD12 H  1   0.516 0.025 . 2 . . . A  25 LEU MD1  . 19732 1 
       279 . 1 1  25  25 LEU HD13 H  1   0.516 0.025 . 2 . . . A  25 LEU MD1  . 19732 1 
       280 . 1 1  25  25 LEU C    C 13 179.943 0.200 . 1 . . . A  25 LEU C    . 19732 1 
       281 . 1 1  25  25 LEU CA   C 13  58.048 0.200 . 1 . . . A  25 LEU CA   . 19732 1 
       282 . 1 1  25  25 LEU CB   C 13  41.028 0.200 . 1 . . . A  25 LEU CB   . 19732 1 
       283 . 1 1  25  25 LEU CG   C 13  26.634 0.200 . 1 . . . A  25 LEU CG   . 19732 1 
       284 . 1 1  25  25 LEU CD1  C 13  23.056 0.200 . 2 . . . A  25 LEU CD1  . 19732 1 
       285 . 1 1  25  25 LEU N    N 15 121.668 0.200 . 1 . . . A  25 LEU N    . 19732 1 
       286 . 1 1  26  26 LEU H    H  1   8.247 0.025 . 1 . . . A  26 LEU H    . 19732 1 
       287 . 1 1  26  26 LEU HA   H  1   3.911 0.025 . 1 . . . A  26 LEU HA   . 19732 1 
       288 . 1 1  26  26 LEU HB2  H  1   1.871 0.025 . 2 . . . A  26 LEU HB2  . 19732 1 
       289 . 1 1  26  26 LEU HB3  H  1   1.871 0.025 . 2 . . . A  26 LEU HB3  . 19732 1 
       290 . 1 1  26  26 LEU HG   H  1   1.030 0.025 . 1 . . . A  26 LEU HG   . 19732 1 
       291 . 1 1  26  26 LEU HD11 H  1   0.969 0.025 . 2 . . . A  26 LEU MD1  . 19732 1 
       292 . 1 1  26  26 LEU HD12 H  1   0.969 0.025 . 2 . . . A  26 LEU MD1  . 19732 1 
       293 . 1 1  26  26 LEU HD13 H  1   0.969 0.025 . 2 . . . A  26 LEU MD1  . 19732 1 
       294 . 1 1  26  26 LEU C    C 13 179.471 0.200 . 1 . . . A  26 LEU C    . 19732 1 
       295 . 1 1  26  26 LEU CA   C 13  57.473 0.200 . 1 . . . A  26 LEU CA   . 19732 1 
       296 . 1 1  26  26 LEU CB   C 13  41.029 0.200 . 1 . . . A  26 LEU CB   . 19732 1 
       297 . 1 1  26  26 LEU CG   C 13  27.611 0.200 . 1 . . . A  26 LEU CG   . 19732 1 
       298 . 1 1  26  26 LEU CD1  C 13  23.176 0.200 . 2 . . . A  26 LEU CD1  . 19732 1 
       299 . 1 1  26  26 LEU N    N 15 118.308 0.200 . 1 . . . A  26 LEU N    . 19732 1 
       300 . 1 1  27  27 SER H    H  1   8.436 0.025 . 1 . . . A  27 SER H    . 19732 1 
       301 . 1 1  27  27 SER HA   H  1   4.020 0.025 . 1 . . . A  27 SER HA   . 19732 1 
       302 . 1 1  27  27 SER HB2  H  1   3.956 0.025 . 2 . . . A  27 SER HB2  . 19732 1 
       303 . 1 1  27  27 SER HB3  H  1   3.956 0.025 . 2 . . . A  27 SER HB3  . 19732 1 
       304 . 1 1  27  27 SER C    C 13 174.990 0.200 . 1 . . . A  27 SER C    . 19732 1 
       305 . 1 1  27  27 SER CA   C 13  61.755 0.200 . 1 . . . A  27 SER CA   . 19732 1 
       306 . 1 1  27  27 SER CB   C 13  62.755 0.200 . 1 . . . A  27 SER CB   . 19732 1 
       307 . 1 1  27  27 SER N    N 15 115.768 0.200 . 1 . . . A  27 SER N    . 19732 1 
       308 . 1 1  28  28 LYS H    H  1   7.014 0.025 . 1 . . . A  28 LYS H    . 19732 1 
       309 . 1 1  28  28 LYS HA   H  1   4.314 0.025 . 1 . . . A  28 LYS HA   . 19732 1 
       310 . 1 1  28  28 LYS HB2  H  1   1.813 0.025 . 2 . . . A  28 LYS HB2  . 19732 1 
       311 . 1 1  28  28 LYS HB3  H  1   1.813 0.025 . 2 . . . A  28 LYS HB3  . 19732 1 
       312 . 1 1  28  28 LYS HG2  H  1   1.527 0.025 . 2 . . . A  28 LYS HG2  . 19732 1 
       313 . 1 1  28  28 LYS HG3  H  1   1.440 0.025 . 2 . . . A  28 LYS HG3  . 19732 1 
       314 . 1 1  28  28 LYS HD2  H  1   1.576 0.025 . 2 . . . A  28 LYS HD2  . 19732 1 
       315 . 1 1  28  28 LYS HD3  H  1   1.576 0.025 . 2 . . . A  28 LYS HD3  . 19732 1 
       316 . 1 1  28  28 LYS HE2  H  1   2.859 0.025 . 2 . . . A  28 LYS HE2  . 19732 1 
       317 . 1 1  28  28 LYS HE3  H  1   2.859 0.025 . 2 . . . A  28 LYS HE3  . 19732 1 
       318 . 1 1  28  28 LYS C    C 13 175.979 0.200 . 1 . . . A  28 LYS C    . 19732 1 
       319 . 1 1  28  28 LYS CA   C 13  56.187 0.200 . 1 . . . A  28 LYS CA   . 19732 1 
       320 . 1 1  28  28 LYS CB   C 13  32.791 0.200 . 1 . . . A  28 LYS CB   . 19732 1 
       321 . 1 1  28  28 LYS CG   C 13  24.943 0.200 . 1 . . . A  28 LYS CG   . 19732 1 
       322 . 1 1  28  28 LYS CD   C 13  28.979 0.200 . 1 . . . A  28 LYS CD   . 19732 1 
       323 . 1 1  28  28 LYS CE   C 13  42.033 0.200 . 1 . . . A  28 LYS CE   . 19732 1 
       324 . 1 1  28  28 LYS N    N 15 117.644 0.200 . 1 . . . A  28 LYS N    . 19732 1 
       325 . 1 1  29  29 ASN H    H  1   7.611 0.025 . 1 . . . A  29 ASN H    . 19732 1 
       326 . 1 1  29  29 ASN HA   H  1   5.282 0.025 . 1 . . . A  29 ASN HA   . 19732 1 
       327 . 1 1  29  29 ASN HB2  H  1   2.877 0.025 . 2 . . . A  29 ASN HB2  . 19732 1 
       328 . 1 1  29  29 ASN HB3  H  1   2.262 0.025 . 2 . . . A  29 ASN HB3  . 19732 1 
       329 . 1 1  29  29 ASN HD21 H  1   7.243 0.025 . 2 . . . A  29 ASN HD21 . 19732 1 
       330 . 1 1  29  29 ASN C    C 13 171.835 0.200 . 1 . . . A  29 ASN C    . 19732 1 
       331 . 1 1  29  29 ASN CA   C 13  52.325 0.200 . 1 . . . A  29 ASN CA   . 19732 1 
       332 . 1 1  29  29 ASN CB   C 13  41.626 0.200 . 1 . . . A  29 ASN CB   . 19732 1 
       333 . 1 1  29  29 ASN N    N 15 118.347 0.200 . 1 . . . A  29 ASN N    . 19732 1 
       334 . 1 1  29  29 ASN ND2  N 15 114.948 0.200 . 1 . . . A  29 ASN ND2  . 19732 1 
       335 . 1 1  30  30 PRO HA   H  1   4.451 0.025 . 1 . . . A  30 PRO HA   . 19732 1 
       336 . 1 1  30  30 PRO HB2  H  1   2.091 0.025 . 2 . . . A  30 PRO HB2  . 19732 1 
       337 . 1 1  30  30 PRO HB3  H  1   1.937 0.025 . 2 . . . A  30 PRO HB3  . 19732 1 
       338 . 1 1  30  30 PRO HG2  H  1   2.031 0.025 . 2 . . . A  30 PRO HG2  . 19732 1 
       339 . 1 1  30  30 PRO HG3  H  1   2.031 0.025 . 2 . . . A  30 PRO HG3  . 19732 1 
       340 . 1 1  30  30 PRO HD2  H  1   3.649 0.025 . 2 . . . A  30 PRO HD2  . 19732 1 
       341 . 1 1  30  30 PRO HD3  H  1   3.564 0.025 . 2 . . . A  30 PRO HD3  . 19732 1 
       342 . 1 1  30  30 PRO C    C 13 179.560 0.200 . 1 . . . A  30 PRO C    . 19732 1 
       343 . 1 1  30  30 PRO CA   C 13  65.869 0.200 . 1 . . . A  30 PRO CA   . 19732 1 
       344 . 1 1  30  30 PRO CB   C 13  31.402 0.200 . 1 . . . A  30 PRO CB   . 19732 1 
       345 . 1 1  30  30 PRO CG   C 13  27.694 0.200 . 1 . . . A  30 PRO CG   . 19732 1 
       346 . 1 1  30  30 PRO CD   C 13  50.274 0.200 . 1 . . . A  30 PRO CD   . 19732 1 
       347 . 1 1  31  31 GLU H    H  1   8.593 0.025 . 1 . . . A  31 GLU H    . 19732 1 
       348 . 1 1  31  31 GLU HA   H  1   4.126 0.025 . 1 . . . A  31 GLU HA   . 19732 1 
       349 . 1 1  31  31 GLU HB2  H  1   2.086 0.025 . 2 . . . A  31 GLU HB2  . 19732 1 
       350 . 1 1  31  31 GLU HB3  H  1   2.031 0.025 . 2 . . . A  31 GLU HB3  . 19732 1 
       351 . 1 1  31  31 GLU HG2  H  1   2.321 0.025 . 2 . . . A  31 GLU HG2  . 19732 1 
       352 . 1 1  31  31 GLU HG3  H  1   2.321 0.025 . 2 . . . A  31 GLU HG3  . 19732 1 
       353 . 1 1  31  31 GLU C    C 13 179.253 0.200 . 1 . . . A  31 GLU C    . 19732 1 
       354 . 1 1  31  31 GLU CA   C 13  59.672 0.200 . 1 . . . A  31 GLU CA   . 19732 1 
       355 . 1 1  31  31 GLU CB   C 13  28.365 0.200 . 1 . . . A  31 GLU CB   . 19732 1 
       356 . 1 1  31  31 GLU CG   C 13  36.567 0.200 . 1 . . . A  31 GLU CG   . 19732 1 
       357 . 1 1  31  31 GLU N    N 15 119.636 0.200 . 1 . . . A  31 GLU N    . 19732 1 
       358 . 1 1  32  32 TRP H    H  1   7.933 0.025 . 1 . . . A  32 TRP H    . 19732 1 
       359 . 1 1  32  32 TRP HA   H  1   4.033 0.025 . 1 . . . A  32 TRP HA   . 19732 1 
       360 . 1 1  32  32 TRP HB2  H  1   3.332 0.025 . 2 . . . A  32 TRP HB2  . 19732 1 
       361 . 1 1  32  32 TRP HB3  H  1   3.332 0.025 . 2 . . . A  32 TRP HB3  . 19732 1 
       362 . 1 1  32  32 TRP HD1  H  1   7.241 0.025 . 1 . . . A  32 TRP HD1  . 19732 1 
       363 . 1 1  32  32 TRP HE1  H  1  10.839 0.025 . 1 . . . A  32 TRP HE1  . 19732 1 
       364 . 1 1  32  32 TRP HE3  H  1   7.200 0.025 . 1 . . . A  32 TRP HE3  . 19732 1 
       365 . 1 1  32  32 TRP HZ2  H  1   6.814 0.025 . 1 . . . A  32 TRP HZ2  . 19732 1 
       366 . 1 1  32  32 TRP HZ3  H  1   6.733 0.025 . 1 . . . A  32 TRP HZ3  . 19732 1 
       367 . 1 1  32  32 TRP HH2  H  1   6.290 0.025 . 1 . . . A  32 TRP HH2  . 19732 1 
       368 . 1 1  32  32 TRP C    C 13 178.055 0.200 . 1 . . . A  32 TRP C    . 19732 1 
       369 . 1 1  32  32 TRP CA   C 13  61.856 0.200 . 1 . . . A  32 TRP CA   . 19732 1 
       370 . 1 1  32  32 TRP CB   C 13  29.116 0.200 . 1 . . . A  32 TRP CB   . 19732 1 
       371 . 1 1  32  32 TRP CD1  C 13 127.715 0.200 . 1 . . . A  32 TRP CD1  . 19732 1 
       372 . 1 1  32  32 TRP CE3  C 13 119.915 0.200 . 1 . . . A  32 TRP CE3  . 19732 1 
       373 . 1 1  32  32 TRP CZ2  C 13 113.659 0.200 . 1 . . . A  32 TRP CZ2  . 19732 1 
       374 . 1 1  32  32 TRP CZ3  C 13 121.093 0.200 . 1 . . . A  32 TRP CZ3  . 19732 1 
       375 . 1 1  32  32 TRP CH2  C 13 122.795 0.200 . 1 . . . A  32 TRP CH2  . 19732 1 
       376 . 1 1  32  32 TRP N    N 15 122.293 0.200 . 1 . . . A  32 TRP N    . 19732 1 
       377 . 1 1  32  32 TRP NE1  N 15 131.707 0.200 . 1 . . . A  32 TRP NE1  . 19732 1 
       378 . 1 1  33  33 LEU H    H  1   8.012 0.025 . 1 . . . A  33 LEU H    . 19732 1 
       379 . 1 1  33  33 LEU HA   H  1   3.890 0.025 . 1 . . . A  33 LEU HA   . 19732 1 
       380 . 1 1  33  33 LEU HB2  H  1   2.171 0.025 . 2 . . . A  33 LEU HB2  . 19732 1 
       381 . 1 1  33  33 LEU HB3  H  1   1.672 0.025 . 2 . . . A  33 LEU HB3  . 19732 1 
       382 . 1 1  33  33 LEU HG   H  1   1.069 0.025 . 1 . . . A  33 LEU HG   . 19732 1 
       383 . 1 1  33  33 LEU HD11 H  1   1.101 0.025 . 2 . . . A  33 LEU MD1  . 19732 1 
       384 . 1 1  33  33 LEU HD12 H  1   1.101 0.025 . 2 . . . A  33 LEU MD1  . 19732 1 
       385 . 1 1  33  33 LEU HD13 H  1   1.101 0.025 . 2 . . . A  33 LEU MD1  . 19732 1 
       386 . 1 1  33  33 LEU C    C 13 177.934 0.200 . 1 . . . A  33 LEU C    . 19732 1 
       387 . 1 1  33  33 LEU CA   C 13  58.178 0.200 . 1 . . . A  33 LEU CA   . 19732 1 
       388 . 1 1  33  33 LEU CB   C 13  41.558 0.200 . 1 . . . A  33 LEU CB   . 19732 1 
       389 . 1 1  33  33 LEU CG   C 13  27.133 0.200 . 1 . . . A  33 LEU CG   . 19732 1 
       390 . 1 1  33  33 LEU CD1  C 13  23.578 0.200 . 2 . . . A  33 LEU CD1  . 19732 1 
       391 . 1 1  33  33 LEU N    N 15 117.409 0.200 . 1 . . . A  33 LEU N    . 19732 1 
       392 . 1 1  34  34 SER H    H  1   8.335 0.025 . 1 . . . A  34 SER H    . 19732 1 
       393 . 1 1  34  34 SER HA   H  1   3.975 0.025 . 1 . . . A  34 SER HA   . 19732 1 
       394 . 1 1  34  34 SER HB2  H  1   3.896 0.025 . 2 . . . A  34 SER HB2  . 19732 1 
       395 . 1 1  34  34 SER HB3  H  1   3.896 0.025 . 2 . . . A  34 SER HB3  . 19732 1 
       396 . 1 1  34  34 SER C    C 13 176.363 0.200 . 1 . . . A  34 SER C    . 19732 1 
       397 . 1 1  34  34 SER CA   C 13  62.194 0.200 . 1 . . . A  34 SER CA   . 19732 1 
       398 . 1 1  34  34 SER CB   C 13  62.739 0.200 . 1 . . . A  34 SER CB   . 19732 1 
       399 . 1 1  34  34 SER N    N 15 113.257 0.200 . 1 . . . A  34 SER N    . 19732 1 
       400 . 1 1  35  35 ALA H    H  1   7.391 0.025 . 1 . . . A  35 ALA H    . 19732 1 
       401 . 1 1  35  35 ALA HA   H  1   3.957 0.025 . 1 . . . A  35 ALA HA   . 19732 1 
       402 . 1 1  35  35 ALA HB1  H  1   1.311 0.025 . 1 . . . A  35 ALA MB   . 19732 1 
       403 . 1 1  35  35 ALA HB2  H  1   1.311 0.025 . 1 . . . A  35 ALA MB   . 19732 1 
       404 . 1 1  35  35 ALA HB3  H  1   1.311 0.025 . 1 . . . A  35 ALA MB   . 19732 1 
       405 . 1 1  35  35 ALA C    C 13 180.728 0.200 . 1 . . . A  35 ALA C    . 19732 1 
       406 . 1 1  35  35 ALA CA   C 13  54.889 0.200 . 1 . . . A  35 ALA CA   . 19732 1 
       407 . 1 1  35  35 ALA CB   C 13  17.775 0.200 . 1 . . . A  35 ALA CB   . 19732 1 
       408 . 1 1  35  35 ALA N    N 15 121.511 0.200 . 1 . . . A  35 ALA N    . 19732 1 
       409 . 1 1  36  36 LYS H    H  1   7.823 0.025 . 1 . . . A  36 LYS H    . 19732 1 
       410 . 1 1  36  36 LYS HA   H  1   3.834 0.025 . 1 . . . A  36 LYS HA   . 19732 1 
       411 . 1 1  36  36 LYS HB2  H  1   1.418 0.025 . 2 . . . A  36 LYS HB2  . 19732 1 
       412 . 1 1  36  36 LYS HB3  H  1   1.418 0.025 . 2 . . . A  36 LYS HB3  . 19732 1 
       413 . 1 1  36  36 LYS HG2  H  1   0.587 0.025 . 2 . . . A  36 LYS HG2  . 19732 1 
       414 . 1 1  36  36 LYS HG3  H  1   0.237 0.025 . 2 . . . A  36 LYS HG3  . 19732 1 
       415 . 1 1  36  36 LYS HD2  H  1   1.377 0.025 . 2 . . . A  36 LYS HD2  . 19732 1 
       416 . 1 1  36  36 LYS HD3  H  1   1.377 0.025 . 2 . . . A  36 LYS HD3  . 19732 1 
       417 . 1 1  36  36 LYS HE2  H  1   2.604 0.025 . 2 . . . A  36 LYS HE2  . 19732 1 
       418 . 1 1  36  36 LYS HE3  H  1   2.393 0.025 . 2 . . . A  36 LYS HE3  . 19732 1 
       419 . 1 1  36  36 LYS C    C 13 179.578 0.200 . 1 . . . A  36 LYS C    . 19732 1 
       420 . 1 1  36  36 LYS CA   C 13  56.597 0.200 . 1 . . . A  36 LYS CA   . 19732 1 
       421 . 1 1  36  36 LYS CB   C 13  30.483 0.200 . 1 . . . A  36 LYS CB   . 19732 1 
       422 . 1 1  36  36 LYS CG   C 13  22.279 0.200 . 1 . . . A  36 LYS CG   . 19732 1 
       423 . 1 1  36  36 LYS CD   C 13  27.166 0.200 . 1 . . . A  36 LYS CD   . 19732 1 
       424 . 1 1  36  36 LYS CE   C 13  41.832 0.200 . 1 . . . A  36 LYS CE   . 19732 1 
       425 . 1 1  36  36 LYS N    N 15 118.386 0.200 . 1 . . . A  36 LYS N    . 19732 1 
       426 . 1 1  37  37 LEU H    H  1   8.725 0.025 . 1 . . . A  37 LEU H    . 19732 1 
       427 . 1 1  37  37 LEU HA   H  1   3.890 0.025 . 1 . . . A  37 LEU HA   . 19732 1 
       428 . 1 1  37  37 LEU HB2  H  1   1.891 0.025 . 2 . . . A  37 LEU HB2  . 19732 1 
       429 . 1 1  37  37 LEU HB3  H  1   1.420 0.025 . 2 . . . A  37 LEU HB3  . 19732 1 
       430 . 1 1  37  37 LEU HG   H  1   1.842 0.025 . 1 . . . A  37 LEU HG   . 19732 1 
       431 . 1 1  37  37 LEU HD11 H  1   0.666 0.025 . 2 . . . A  37 LEU MD1  . 19732 1 
       432 . 1 1  37  37 LEU HD12 H  1   0.666 0.025 . 2 . . . A  37 LEU MD1  . 19732 1 
       433 . 1 1  37  37 LEU HD13 H  1   0.666 0.025 . 2 . . . A  37 LEU MD1  . 19732 1 
       434 . 1 1  37  37 LEU HD21 H  1   0.666 0.025 . 2 . . . A  37 LEU MD2  . 19732 1 
       435 . 1 1  37  37 LEU HD22 H  1   0.666 0.025 . 2 . . . A  37 LEU MD2  . 19732 1 
       436 . 1 1  37  37 LEU HD23 H  1   0.666 0.025 . 2 . . . A  37 LEU MD2  . 19732 1 
       437 . 1 1  37  37 LEU C    C 13 178.529 0.200 . 1 . . . A  37 LEU C    . 19732 1 
       438 . 1 1  37  37 LEU CA   C 13  58.647 0.200 . 1 . . . A  37 LEU CA   . 19732 1 
       439 . 1 1  37  37 LEU CB   C 13  41.148 0.200 . 1 . . . A  37 LEU CB   . 19732 1 
       440 . 1 1  37  37 LEU CG   C 13  26.659 0.200 . 1 . . . A  37 LEU CG   . 19732 1 
       441 . 1 1  37  37 LEU CD1  C 13  23.032 0.200 . 2 . . . A  37 LEU CD1  . 19732 1 
       442 . 1 1  37  37 LEU N    N 15 119.480 0.200 . 1 . . . A  37 LEU N    . 19732 1 
       443 . 1 1  38  38 ARG H    H  1   7.446 0.025 . 1 . . . A  38 ARG H    . 19732 1 
       444 . 1 1  38  38 ARG HA   H  1   3.997 0.025 . 1 . . . A  38 ARG HA   . 19732 1 
       445 . 1 1  38  38 ARG HB2  H  1   1.783 0.025 . 2 . . . A  38 ARG HB2  . 19732 1 
       446 . 1 1  38  38 ARG HB3  H  1   1.783 0.025 . 2 . . . A  38 ARG HB3  . 19732 1 
       447 . 1 1  38  38 ARG HG2  H  1   1.762 0.025 . 2 . . . A  38 ARG HG2  . 19732 1 
       448 . 1 1  38  38 ARG HG3  H  1   1.549 0.025 . 2 . . . A  38 ARG HG3  . 19732 1 
       449 . 1 1  38  38 ARG HD2  H  1   3.140 0.025 . 2 . . . A  38 ARG HD2  . 19732 1 
       450 . 1 1  38  38 ARG HD3  H  1   3.140 0.025 . 2 . . . A  38 ARG HD3  . 19732 1 
       451 . 1 1  38  38 ARG C    C 13 177.661 0.200 . 1 . . . A  38 ARG C    . 19732 1 
       452 . 1 1  38  38 ARG CA   C 13  58.512 0.200 . 1 . . . A  38 ARG CA   . 19732 1 
       453 . 1 1  38  38 ARG CB   C 13  29.935 0.200 . 1 . . . A  38 ARG CB   . 19732 1 
       454 . 1 1  38  38 ARG CG   C 13  28.022 0.200 . 1 . . . A  38 ARG CG   . 19732 1 
       455 . 1 1  38  38 ARG CD   C 13  43.334 0.200 . 1 . . . A  38 ARG CD   . 19732 1 
       456 . 1 1  38  38 ARG N    N 15 115.612 0.200 . 1 . . . A  38 ARG N    . 19732 1 
       457 . 1 1  39  39 SER H    H  1   7.353 0.025 . 1 . . . A  39 SER H    . 19732 1 
       458 . 1 1  39  39 SER HA   H  1   4.160 0.025 . 1 . . . A  39 SER HA   . 19732 1 
       459 . 1 1  39  39 SER HB2  H  1   3.581 0.025 . 2 . . . A  39 SER HB2  . 19732 1 
       460 . 1 1  39  39 SER HB3  H  1   3.524 0.025 . 2 . . . A  39 SER HB3  . 19732 1 
       461 . 1 1  39  39 SER C    C 13 175.401 0.200 . 1 . . . A  39 SER C    . 19732 1 
       462 . 1 1  39  39 SER CA   C 13  60.359 0.200 . 1 . . . A  39 SER CA   . 19732 1 
       463 . 1 1  39  39 SER CB   C 13  63.228 0.200 . 1 . . . A  39 SER CB   . 19732 1 
       464 . 1 1  39  39 SER N    N 15 111.883 0.200 . 1 . . . A  39 SER N    . 19732 1 
       465 . 1 1  40  40 PHE H    H  1   7.792 0.025 . 1 . . . A  40 PHE H    . 19732 1 
       466 . 1 1  40  40 PHE HA   H  1   4.614 0.025 . 1 . . . A  40 PHE HA   . 19732 1 
       467 . 1 1  40  40 PHE HB2  H  1   3.052 0.025 . 2 . . . A  40 PHE HB2  . 19732 1 
       468 . 1 1  40  40 PHE HB3  H  1   3.052 0.025 . 2 . . . A  40 PHE HB3  . 19732 1 
       469 . 1 1  40  40 PHE HD1  H  1   7.298 0.025 . 3 . . . A  40 PHE HD1  . 19732 1 
       470 . 1 1  40  40 PHE HD2  H  1   7.298 0.025 . 3 . . . A  40 PHE HD2  . 19732 1 
       471 . 1 1  40  40 PHE C    C 13 175.852 0.200 . 1 . . . A  40 PHE C    . 19732 1 
       472 . 1 1  40  40 PHE CA   C 13  59.710 0.200 . 1 . . . A  40 PHE CA   . 19732 1 
       473 . 1 1  40  40 PHE CB   C 13  41.694 0.200 . 1 . . . A  40 PHE CB   . 19732 1 
       474 . 1 1  40  40 PHE CD2  C 13 131.704 0.200 . 3 . . . A  40 PHE CD2  . 19732 1 
       475 . 1 1  40  40 PHE N    N 15 117.136 0.200 . 1 . . . A  40 PHE N    . 19732 1 
       476 . 1 1  41  41 LEU H    H  1   8.114 0.025 . 1 . . . A  41 LEU H    . 19732 1 
       477 . 1 1  41  41 LEU HA   H  1   4.877 0.025 . 1 . . . A  41 LEU HA   . 19732 1 
       478 . 1 1  41  41 LEU HB2  H  1   1.843 0.025 . 2 . . . A  41 LEU HB2  . 19732 1 
       479 . 1 1  41  41 LEU HB3  H  1   1.396 0.025 . 2 . . . A  41 LEU HB3  . 19732 1 
       480 . 1 1  41  41 LEU HG   H  1   1.564 0.025 . 1 . . . A  41 LEU HG   . 19732 1 
       481 . 1 1  41  41 LEU HD11 H  1   0.820 0.025 . 2 . . . A  41 LEU MD1  . 19732 1 
       482 . 1 1  41  41 LEU HD12 H  1   0.820 0.025 . 2 . . . A  41 LEU MD1  . 19732 1 
       483 . 1 1  41  41 LEU HD13 H  1   0.820 0.025 . 2 . . . A  41 LEU MD1  . 19732 1 
       484 . 1 1  41  41 LEU C    C 13 174.510 0.200 . 1 . . . A  41 LEU C    . 19732 1 
       485 . 1 1  41  41 LEU CA   C 13  52.092 0.200 . 1 . . . A  41 LEU CA   . 19732 1 
       486 . 1 1  41  41 LEU CB   C 13  42.037 0.200 . 1 . . . A  41 LEU CB   . 19732 1 
       487 . 1 1  41  41 LEU CG   C 13  26.616 0.200 . 1 . . . A  41 LEU CG   . 19732 1 
       488 . 1 1  41  41 LEU CD1  C 13  23.925 0.200 . 2 . . . A  41 LEU CD1  . 19732 1 
       489 . 1 1  41  41 LEU N    N 15 119.050 0.200 . 1 . . . A  41 LEU N    . 19732 1 
       490 . 1 1  42  42 PRO HA   H  1   4.302 0.025 . 1 . . . A  42 PRO HA   . 19732 1 
       491 . 1 1  42  42 PRO HB2  H  1   2.235 0.025 . 2 . . . A  42 PRO HB2  . 19732 1 
       492 . 1 1  42  42 PRO HB3  H  1   2.235 0.025 . 2 . . . A  42 PRO HB3  . 19732 1 
       493 . 1 1  42  42 PRO HG2  H  1   1.943 0.025 . 2 . . . A  42 PRO HG2  . 19732 1 
       494 . 1 1  42  42 PRO HG3  H  1   1.943 0.025 . 2 . . . A  42 PRO HG3  . 19732 1 
       495 . 1 1  42  42 PRO HD2  H  1   3.647 0.025 . 2 . . . A  42 PRO HD2  . 19732 1 
       496 . 1 1  42  42 PRO HD3  H  1   3.647 0.025 . 2 . . . A  42 PRO HD3  . 19732 1 
       497 . 1 1  42  42 PRO C    C 13 177.620 0.200 . 1 . . . A  42 PRO C    . 19732 1 
       498 . 1 1  42  42 PRO CA   C 13  63.771 0.200 . 1 . . . A  42 PRO CA   . 19732 1 
       499 . 1 1  42  42 PRO CB   C 13  31.681 0.200 . 1 . . . A  42 PRO CB   . 19732 1 
       500 . 1 1  42  42 PRO CG   C 13  27.338 0.200 . 1 . . . A  42 PRO CG   . 19732 1 
       501 . 1 1  42  42 PRO CD   C 13  50.449 0.200 . 1 . . . A  42 PRO CD   . 19732 1 
       502 . 1 1  43  43 THR H    H  1   7.671 0.025 . 1 . . . A  43 THR H    . 19732 1 
       503 . 1 1  43  43 THR HA   H  1   4.256 0.025 . 1 . . . A  43 THR HA   . 19732 1 
       504 . 1 1  43  43 THR HB   H  1   4.234 0.025 . 1 . . . A  43 THR HB   . 19732 1 
       505 . 1 1  43  43 THR HG21 H  1   1.128 0.025 . 1 . . . A  43 THR MG   . 19732 1 
       506 . 1 1  43  43 THR HG22 H  1   1.128 0.025 . 1 . . . A  43 THR MG   . 19732 1 
       507 . 1 1  43  43 THR HG23 H  1   1.128 0.025 . 1 . . . A  43 THR MG   . 19732 1 
       508 . 1 1  43  43 THR C    C 13 174.467 0.200 . 1 . . . A  43 THR C    . 19732 1 
       509 . 1 1  43  43 THR CA   C 13  61.657 0.200 . 1 . . . A  43 THR CA   . 19732 1 
       510 . 1 1  43  43 THR CB   C 13  69.450 0.200 . 1 . . . A  43 THR CB   . 19732 1 
       511 . 1 1  43  43 THR CG2  C 13  21.735 0.200 . 1 . . . A  43 THR CG2  . 19732 1 
       512 . 1 1  43  43 THR N    N 15 109.752 0.200 . 1 . . . A  43 THR N    . 19732 1 
       513 . 1 1  44  44 MET H    H  1   8.037 0.025 . 1 . . . A  44 MET H    . 19732 1 
       514 . 1 1  44  44 MET HA   H  1   4.363 0.025 . 1 . . . A  44 MET HA   . 19732 1 
       515 . 1 1  44  44 MET HB2  H  1   2.020 0.025 . 2 . . . A  44 MET HB2  . 19732 1 
       516 . 1 1  44  44 MET HB3  H  1   1.926 0.025 . 2 . . . A  44 MET HB3  . 19732 1 
       517 . 1 1  44  44 MET HG2  H  1   2.429 0.025 . 2 . . . A  44 MET HG2  . 19732 1 
       518 . 1 1  44  44 MET C    C 13 175.373 0.200 . 1 . . . A  44 MET C    . 19732 1 
       519 . 1 1  44  44 MET CA   C 13  55.710 0.200 . 1 . . . A  44 MET CA   . 19732 1 
       520 . 1 1  44  44 MET CB   C 13  32.989 0.200 . 1 . . . A  44 MET CB   . 19732 1 
       521 . 1 1  44  44 MET CG   C 13  31.948 0.200 . 1 . . . A  44 MET CG   . 19732 1 
       522 . 1 1  44  44 MET N    N 15 121.568 0.200 . 1 . . . A  44 MET N    . 19732 1 
       523 . 1 1  45  45 ASP H    H  1   8.230 0.025 . 1 . . . A  45 ASP H    . 19732 1 
       524 . 1 1  45  45 ASP HA   H  1   4.521 0.025 . 1 . . . A  45 ASP HA   . 19732 1 
       525 . 1 1  45  45 ASP HB2  H  1   2.515 0.025 . 2 . . . A  45 ASP HB2  . 19732 1 
       526 . 1 1  45  45 ASP HB3  H  1   2.515 0.025 . 2 . . . A  45 ASP HB3  . 19732 1 
       527 . 1 1  45  45 ASP C    C 13 176.022 0.200 . 1 . . . A  45 ASP C    . 19732 1 
       528 . 1 1  45  45 ASP CA   C 13  54.371 0.200 . 1 . . . A  45 ASP CA   . 19732 1 
       529 . 1 1  45  45 ASP CB   C 13  41.147 0.200 . 1 . . . A  45 ASP CB   . 19732 1 
       530 . 1 1  45  45 ASP N    N 15 121.980 0.200 . 1 . . . A  45 ASP N    . 19732 1 
       531 . 1 1  46  46 LEU H    H  1   8.028 0.025 . 1 . . . A  46 LEU H    . 19732 1 
       532 . 1 1  46  46 LEU HA   H  1   4.144 0.025 . 1 . . . A  46 LEU HA   . 19732 1 
       533 . 1 1  46  46 LEU HB2  H  1   1.396 0.025 . 2 . . . A  46 LEU HB2  . 19732 1 
       534 . 1 1  46  46 LEU HB3  H  1   1.396 0.025 . 2 . . . A  46 LEU HB3  . 19732 1 
       535 . 1 1  46  46 LEU HG   H  1   1.547 0.025 . 1 . . . A  46 LEU HG   . 19732 1 
       536 . 1 1  46  46 LEU HD11 H  1   0.831 0.025 . 2 . . . A  46 LEU MD1  . 19732 1 
       537 . 1 1  46  46 LEU HD12 H  1   0.831 0.025 . 2 . . . A  46 LEU MD1  . 19732 1 
       538 . 1 1  46  46 LEU HD13 H  1   0.831 0.025 . 2 . . . A  46 LEU MD1  . 19732 1 
       539 . 1 1  46  46 LEU HD21 H  1   0.755 0.025 . 2 . . . A  46 LEU MD2  . 19732 1 
       540 . 1 1  46  46 LEU HD22 H  1   0.755 0.025 . 2 . . . A  46 LEU MD2  . 19732 1 
       541 . 1 1  46  46 LEU HD23 H  1   0.755 0.025 . 2 . . . A  46 LEU MD2  . 19732 1 
       542 . 1 1  46  46 LEU C    C 13 177.018 0.200 . 1 . . . A  46 LEU C    . 19732 1 
       543 . 1 1  46  46 LEU CA   C 13  55.913 0.200 . 1 . . . A  46 LEU CA   . 19732 1 
       544 . 1 1  46  46 LEU CB   C 13  42.176 0.200 . 1 . . . A  46 LEU CB   . 19732 1 
       545 . 1 1  46  46 LEU CG   C 13  26.732 0.200 . 1 . . . A  46 LEU CG   . 19732 1 
       546 . 1 1  46  46 LEU CD1  C 13  24.704 0.200 . 2 . . . A  46 LEU CD1  . 19732 1 
       547 . 1 1  46  46 LEU CD2  C 13  23.446 0.200 . 2 . . . A  46 LEU CD2  . 19732 1 
       548 . 1 1  46  46 LEU N    N 15 122.192 0.200 . 1 . . . A  46 LEU N    . 19732 1 
       549 . 1 1  47  47 ASP H    H  1   8.238 0.025 . 1 . . . A  47 ASP H    . 19732 1 
       550 . 1 1  47  47 ASP HA   H  1   4.525 0.025 . 1 . . . A  47 ASP HA   . 19732 1 
       551 . 1 1  47  47 ASP HB2  H  1   2.649 0.025 . 2 . . . A  47 ASP HB2  . 19732 1 
       552 . 1 1  47  47 ASP HB3  H  1   2.649 0.025 . 2 . . . A  47 ASP HB3  . 19732 1 
       553 . 1 1  47  47 ASP C    C 13 176.370 0.200 . 1 . . . A  47 ASP C    . 19732 1 
       554 . 1 1  47  47 ASP CA   C 13  54.207 0.200 . 1 . . . A  47 ASP CA   . 19732 1 
       555 . 1 1  47  47 ASP CB   C 13  41.154 0.200 . 1 . . . A  47 ASP CB   . 19732 1 
       556 . 1 1  47  47 ASP N    N 15 120.573 0.200 . 1 . . . A  47 ASP N    . 19732 1 
       557 . 1 1  48  48 CYS H    H  1   8.068 0.025 . 1 . . . A  48 CYS H    . 19732 1 
       558 . 1 1  48  48 CYS HA   H  1   4.429 0.025 . 1 . . . A  48 CYS HA   . 19732 1 
       559 . 1 1  48  48 CYS HB2  H  1   2.849 0.025 . 2 . . . A  48 CYS HB2  . 19732 1 
       560 . 1 1  48  48 CYS HB3  H  1   2.849 0.025 . 2 . . . A  48 CYS HB3  . 19732 1 
       561 . 1 1  48  48 CYS C    C 13 174.340 0.200 . 1 . . . A  48 CYS C    . 19732 1 
       562 . 1 1  48  48 CYS CA   C 13  58.513 0.200 . 1 . . . A  48 CYS CA   . 19732 1 
       563 . 1 1  48  48 CYS CB   C 13  27.953 0.200 . 1 . . . A  48 CYS CB   . 19732 1 
       564 . 1 1  48  48 CYS N    N 15 118.464 0.200 . 1 . . . A  48 CYS N    . 19732 1 
       565 . 1 1  49  49 SER H    H  1   8.185 0.025 . 1 . . . A  49 SER H    . 19732 1 
       566 . 1 1  49  49 SER HA   H  1   4.302 0.025 . 1 . . . A  49 SER HA   . 19732 1 
       567 . 1 1  49  49 SER HB2  H  1   3.738 0.025 . 2 . . . A  49 SER HB2  . 19732 1 
       568 . 1 1  49  49 SER HB3  H  1   3.738 0.025 . 2 . . . A  49 SER HB3  . 19732 1 
       569 . 1 1  49  49 SER C    C 13 173.897 0.200 . 1 . . . A  49 SER C    . 19732 1 
       570 . 1 1  49  49 SER CA   C 13  58.718 0.200 . 1 . . . A  49 SER CA   . 19732 1 
       571 . 1 1  49  49 SER CB   C 13  63.636 0.200 . 1 . . . A  49 SER CB   . 19732 1 
       572 . 1 1  49  49 SER N    N 15 116.784 0.200 . 1 . . . A  49 SER N    . 19732 1 
       573 . 1 1  50  50 TYR H    H  1   7.776 0.025 . 1 . . . A  50 TYR H    . 19732 1 
       574 . 1 1  50  50 TYR HA   H  1   4.512 0.025 . 1 . . . A  50 TYR HA   . 19732 1 
       575 . 1 1  50  50 TYR HB2  H  1   3.031 0.025 . 2 . . . A  50 TYR HB2  . 19732 1 
       576 . 1 1  50  50 TYR HB3  H  1   2.859 0.025 . 2 . . . A  50 TYR HB3  . 19732 1 
       577 . 1 1  50  50 TYR HD1  H  1   7.014 0.025 . 3 . . . A  50 TYR HD1  . 19732 1 
       578 . 1 1  50  50 TYR HE1  H  1   6.730 0.025 . 3 . . . A  50 TYR HE1  . 19732 1 
       579 . 1 1  50  50 TYR HE2  H  1   6.730 0.025 . 3 . . . A  50 TYR HE2  . 19732 1 
       580 . 1 1  50  50 TYR C    C 13 174.818 0.200 . 1 . . . A  50 TYR C    . 19732 1 
       581 . 1 1  50  50 TYR CA   C 13  57.486 0.200 . 1 . . . A  50 TYR CA   . 19732 1 
       582 . 1 1  50  50 TYR CB   C 13  38.796 0.200 . 1 . . . A  50 TYR CB   . 19732 1 
       583 . 1 1  50  50 TYR CD1  C 13 133.168 0.200 . 3 . . . A  50 TYR CD1  . 19732 1 
       584 . 1 1  50  50 TYR CE1  C 13 118.111 0.200 . 3 . . . A  50 TYR CE1  . 19732 1 
       585 . 1 1  50  50 TYR N    N 15 120.886 0.200 . 1 . . . A  50 TYR N    . 19732 1 
       586 . 1 1  51  51 GLU H    H  1   8.026 0.025 . 1 . . . A  51 GLU H    . 19732 1 
       587 . 1 1  51  51 GLU HA   H  1   4.555 0.025 . 1 . . . A  51 GLU HA   . 19732 1 
       588 . 1 1  51  51 GLU HB2  H  1   2.020 0.025 . 2 . . . A  51 GLU HB2  . 19732 1 
       589 . 1 1  51  51 GLU HB3  H  1   1.870 0.025 . 2 . . . A  51 GLU HB3  . 19732 1 
       590 . 1 1  51  51 GLU HG2  H  1   2.176 0.025 . 2 . . . A  51 GLU HG2  . 19732 1 
       591 . 1 1  51  51 GLU HG3  H  1   2.176 0.025 . 2 . . . A  51 GLU HG3  . 19732 1 
       592 . 1 1  51  51 GLU C    C 13 174.508 0.200 . 1 . . . A  51 GLU C    . 19732 1 
       593 . 1 1  51  51 GLU CA   C 13  53.928 0.200 . 1 . . . A  51 GLU CA   . 19732 1 
       594 . 1 1  51  51 GLU CB   C 13  30.225 0.200 . 1 . . . A  51 GLU CB   . 19732 1 
       595 . 1 1  51  51 GLU CG   C 13  36.085 0.200 . 1 . . . A  51 GLU CG   . 19732 1 
       596 . 1 1  51  51 GLU N    N 15 122.800 0.200 . 1 . . . A  51 GLU N    . 19732 1 
       597 . 1 1  52  52 PRO HA   H  1   4.302 0.025 . 1 . . . A  52 PRO HA   . 19732 1 
       598 . 1 1  52  52 PRO HB2  H  1   2.241 0.025 . 2 . . . A  52 PRO HB2  . 19732 1 
       599 . 1 1  52  52 PRO HB3  H  1   2.241 0.025 . 2 . . . A  52 PRO HB3  . 19732 1 
       600 . 1 1  52  52 PRO HG2  H  1   1.936 0.025 . 2 . . . A  52 PRO HG2  . 19732 1 
       601 . 1 1  52  52 PRO HG3  H  1   1.936 0.025 . 2 . . . A  52 PRO HG3  . 19732 1 
       602 . 1 1  52  52 PRO HD2  H  1   3.508 0.025 . 2 . . . A  52 PRO HD2  . 19732 1 
       603 . 1 1  52  52 PRO HD3  H  1   3.340 0.025 . 2 . . . A  52 PRO HD3  . 19732 1 
       604 . 1 1  52  52 PRO C    C 13 176.065 0.200 . 1 . . . A  52 PRO C    . 19732 1 
       605 . 1 1  52  52 PRO CA   C 13  63.684 0.200 . 1 . . . A  52 PRO CA   . 19732 1 
       606 . 1 1  52  52 PRO CB   C 13  31.563 0.200 . 1 . . . A  52 PRO CB   . 19732 1 
       607 . 1 1  52  52 PRO CG   C 13  27.032 0.200 . 1 . . . A  52 PRO CG   . 19732 1 
       608 . 1 1  52  52 PRO CD   C 13  49.587 0.200 . 1 . . . A  52 PRO CD   . 19732 1 
       609 . 1 1  53  53 SER H    H  1   7.934 0.025 . 1 . . . A  53 SER H    . 19732 1 
       610 . 1 1  53  53 SER HA   H  1   4.302 0.025 . 1 . . . A  53 SER HA   . 19732 1 
       611 . 1 1  53  53 SER HB2  H  1   4.001 0.025 . 2 . . . A  53 SER HB2  . 19732 1 
       612 . 1 1  53  53 SER HB3  H  1   4.001 0.025 . 2 . . . A  53 SER HB3  . 19732 1 
       613 . 1 1  53  53 SER C    C 13 173.858 0.200 . 1 . . . A  53 SER C    . 19732 1 
       614 . 1 1  53  53 SER CA   C 13  58.508 0.200 . 1 . . . A  53 SER CA   . 19732 1 
       615 . 1 1  53  53 SER CB   C 13  63.636 0.200 . 1 . . . A  53 SER CB   . 19732 1 
       616 . 1 1  53  53 SER N    N 15 110.611 0.200 . 1 . . . A  53 SER N    . 19732 1 
       617 . 1 1  54  54 ASN H    H  1   7.666 0.025 . 1 . . . A  54 ASN H    . 19732 1 
       618 . 1 1  54  54 ASN HA   H  1   4.878 0.025 . 1 . . . A  54 ASN HA   . 19732 1 
       619 . 1 1  54  54 ASN HB2  H  1   3.009 0.025 . 2 . . . A  54 ASN HB2  . 19732 1 
       620 . 1 1  54  54 ASN HB3  H  1   2.871 0.025 . 2 . . . A  54 ASN HB3  . 19732 1 
       621 . 1 1  54  54 ASN HD21 H  1   7.021 0.025 . 2 . . . A  54 ASN HD21 . 19732 1 
       622 . 1 1  54  54 ASN HD22 H  1   7.742 0.025 . 2 . . . A  54 ASN HD22 . 19732 1 
       623 . 1 1  54  54 ASN C    C 13 174.167 0.200 . 1 . . . A  54 ASN C    . 19732 1 
       624 . 1 1  54  54 ASN CA   C 13  51.471 0.200 . 1 . . . A  54 ASN CA   . 19732 1 
       625 . 1 1  54  54 ASN CB   C 13  39.004 0.200 . 1 . . . A  54 ASN CB   . 19732 1 
       626 . 1 1  54  54 ASN N    N 15 121.155 0.200 . 1 . . . A  54 ASN N    . 19732 1 
       627 . 1 1  54  54 ASN ND2  N 15 113.659 0.200 . 1 . . . A  54 ASN ND2  . 19732 1 
       628 . 1 1  55  55 PRO HA   H  1   4.029 0.025 . 1 . . . A  55 PRO HA   . 19732 1 
       629 . 1 1  55  55 PRO HB2  H  1   2.250 0.025 . 2 . . . A  55 PRO HB2  . 19732 1 
       630 . 1 1  55  55 PRO HB3  H  1   1.956 0.025 . 2 . . . A  55 PRO HB3  . 19732 1 
       631 . 1 1  55  55 PRO HG2  H  1   2.116 0.025 . 2 . . . A  55 PRO HG2  . 19732 1 
       632 . 1 1  55  55 PRO HG3  H  1   2.116 0.025 . 2 . . . A  55 PRO HG3  . 19732 1 
       633 . 1 1  55  55 PRO HD2  H  1   3.983 0.025 . 2 . . . A  55 PRO HD2  . 19732 1 
       634 . 1 1  55  55 PRO HD3  H  1   3.817 0.025 . 2 . . . A  55 PRO HD3  . 19732 1 
       635 . 1 1  55  55 PRO C    C 13 177.787 0.200 . 1 . . . A  55 PRO C    . 19732 1 
       636 . 1 1  55  55 PRO CA   C 13  65.586 0.200 . 1 . . . A  55 PRO CA   . 19732 1 
       637 . 1 1  55  55 PRO CB   C 13  32.363 0.200 . 1 . . . A  55 PRO CB   . 19732 1 
       638 . 1 1  55  55 PRO CG   C 13  27.715 0.200 . 1 . . . A  55 PRO CG   . 19732 1 
       639 . 1 1  55  55 PRO CD   C 13  50.986 0.200 . 1 . . . A  55 PRO CD   . 19732 1 
       640 . 1 1  56  56 GLU H    H  1   8.153 0.025 . 1 . . . A  56 GLU H    . 19732 1 
       641 . 1 1  56  56 GLU HA   H  1   4.070 0.025 . 1 . . . A  56 GLU HA   . 19732 1 
       642 . 1 1  56  56 GLU HB2  H  1   2.009 0.025 . 2 . . . A  56 GLU HB2  . 19732 1 
       643 . 1 1  56  56 GLU HB3  H  1   2.009 0.025 . 2 . . . A  56 GLU HB3  . 19732 1 
       644 . 1 1  56  56 GLU HG2  H  1   2.277 0.025 . 2 . . . A  56 GLU HG2  . 19732 1 
       645 . 1 1  56  56 GLU HG3  H  1   2.227 0.025 . 2 . . . A  56 GLU HG3  . 19732 1 
       646 . 1 1  56  56 GLU C    C 13 179.258 0.200 . 1 . . . A  56 GLU C    . 19732 1 
       647 . 1 1  56  56 GLU CA   C 13  59.472 0.200 . 1 . . . A  56 GLU CA   . 19732 1 
       648 . 1 1  56  56 GLU CB   C 13  29.124 0.200 . 1 . . . A  56 GLU CB   . 19732 1 
       649 . 1 1  56  56 GLU CG   C 13  36.461 0.200 . 1 . . . A  56 GLU CG   . 19732 1 
       650 . 1 1  56  56 GLU N    N 15 117.292 0.200 . 1 . . . A  56 GLU N    . 19732 1 
       651 . 1 1  57  57 VAL H    H  1   7.556 0.025 . 1 . . . A  57 VAL H    . 19732 1 
       652 . 1 1  57  57 VAL HA   H  1   3.568 0.025 . 1 . . . A  57 VAL HA   . 19732 1 
       653 . 1 1  57  57 VAL HB   H  1   2.231 0.025 . 1 . . . A  57 VAL HB   . 19732 1 
       654 . 1 1  57  57 VAL HG11 H  1   1.017 0.025 . 2 . . . A  57 VAL MG1  . 19732 1 
       655 . 1 1  57  57 VAL HG12 H  1   1.017 0.025 . 2 . . . A  57 VAL MG1  . 19732 1 
       656 . 1 1  57  57 VAL HG13 H  1   1.017 0.025 . 2 . . . A  57 VAL MG1  . 19732 1 
       657 . 1 1  57  57 VAL HG21 H  1   0.867 0.025 . 2 . . . A  57 VAL MG2  . 19732 1 
       658 . 1 1  57  57 VAL HG22 H  1   0.867 0.025 . 2 . . . A  57 VAL MG2  . 19732 1 
       659 . 1 1  57  57 VAL HG23 H  1   0.867 0.025 . 2 . . . A  57 VAL MG2  . 19732 1 
       660 . 1 1  57  57 VAL C    C 13 178.039 0.200 . 1 . . . A  57 VAL C    . 19732 1 
       661 . 1 1  57  57 VAL CA   C 13  65.965 0.200 . 1 . . . A  57 VAL CA   . 19732 1 
       662 . 1 1  57  57 VAL CB   C 13  31.985 0.200 . 1 . . . A  57 VAL CB   . 19732 1 
       663 . 1 1  57  57 VAL CG1  C 13  22.825 0.200 . 2 . . . A  57 VAL CG1  . 19732 1 
       664 . 1 1  57  57 VAL CG2  C 13  21.182 0.200 . 2 . . . A  57 VAL CG2  . 19732 1 
       665 . 1 1  57  57 VAL N    N 15 120.730 0.200 . 1 . . . A  57 VAL N    . 19732 1 
       666 . 1 1  58  58 ILE H    H  1   7.784 0.025 . 1 . . . A  58 ILE H    . 19732 1 
       667 . 1 1  58  58 ILE HA   H  1   3.710 0.025 . 1 . . . A  58 ILE HA   . 19732 1 
       668 . 1 1  58  58 ILE HB   H  1   1.850 0.025 . 1 . . . A  58 ILE HB   . 19732 1 
       669 . 1 1  58  58 ILE HG12 H  1   1.631 0.025 . 2 . . . A  58 ILE HG12 . 19732 1 
       670 . 1 1  58  58 ILE HG13 H  1   1.010 0.025 . 2 . . . A  58 ILE HG13 . 19732 1 
       671 . 1 1  58  58 ILE HG21 H  1   0.869 0.025 . 1 . . . A  58 ILE MG   . 19732 1 
       672 . 1 1  58  58 ILE HG22 H  1   0.869 0.025 . 1 . . . A  58 ILE MG   . 19732 1 
       673 . 1 1  58  58 ILE HG23 H  1   0.869 0.025 . 1 . . . A  58 ILE MG   . 19732 1 
       674 . 1 1  58  58 ILE HD11 H  1   0.666 0.025 . 1 . . . A  58 ILE MD   . 19732 1 
       675 . 1 1  58  58 ILE HD12 H  1   0.666 0.025 . 1 . . . A  58 ILE MD   . 19732 1 
       676 . 1 1  58  58 ILE HD13 H  1   0.666 0.025 . 1 . . . A  58 ILE MD   . 19732 1 
       677 . 1 1  58  58 ILE C    C 13 178.096 0.200 . 1 . . . A  58 ILE C    . 19732 1 
       678 . 1 1  58  58 ILE CA   C 13  65.212 0.200 . 1 . . . A  58 ILE CA   . 19732 1 
       679 . 1 1  58  58 ILE CB   C 13  37.318 0.200 . 1 . . . A  58 ILE CB   . 19732 1 
       680 . 1 1  58  58 ILE CG1  C 13  29.082 0.200 . 1 . . . A  58 ILE CG1  . 19732 1 
       681 . 1 1  58  58 ILE CG2  C 13  18.383 0.200 . 1 . . . A  58 ILE CG2  . 19732 1 
       682 . 1 1  58  58 ILE CD1  C 13  12.709 0.200 . 1 . . . A  58 ILE CD1  . 19732 1 
       683 . 1 1  58  58 ILE N    N 15 119.892 0.200 . 1 . . . A  58 ILE N    . 19732 1 
       684 . 1 1  59  59 HIS H    H  1   8.350 0.025 . 1 . . . A  59 HIS H    . 19732 1 
       685 . 1 1  59  59 HIS HA   H  1   4.147 0.025 . 1 . . . A  59 HIS HA   . 19732 1 
       686 . 1 1  59  59 HIS HB2  H  1   3.266 0.025 . 2 . . . A  59 HIS HB2  . 19732 1 
       687 . 1 1  59  59 HIS HB3  H  1   3.266 0.025 . 2 . . . A  59 HIS HB3  . 19732 1 
       688 . 1 1  59  59 HIS HD2  H  1   6.808 0.025 . 1 . . . A  59 HIS HD2  . 19732 1 
       689 . 1 1  59  59 HIS HE1  H  1   7.630 0.025 . 1 . . . A  59 HIS HE1  . 19732 1 
       690 . 1 1  59  59 HIS C    C 13 177.576 0.200 . 1 . . . A  59 HIS C    . 19732 1 
       691 . 1 1  59  59 HIS CA   C 13  60.495 0.200 . 1 . . . A  59 HIS CA   . 19732 1 
       692 . 1 1  59  59 HIS CB   C 13  30.279 0.200 . 1 . . . A  59 HIS CB   . 19732 1 
       693 . 1 1  59  59 HIS CD2  C 13 119.522 0.200 . 1 . . . A  59 HIS CD2  . 19732 1 
       694 . 1 1  59  59 HIS CE1  C 13 137.800 0.200 . 1 . . . A  59 HIS CE1  . 19732 1 
       695 . 1 1  59  59 HIS N    N 15 117.644 0.200 . 1 . . . A  59 HIS N    . 19732 1 
       696 . 1 1  60  60 ARG H    H  1   7.776 0.025 . 1 . . . A  60 ARG H    . 19732 1 
       697 . 1 1  60  60 ARG HA   H  1   4.046 0.025 . 1 . . . A  60 ARG HA   . 19732 1 
       698 . 1 1  60  60 ARG HB2  H  1   2.042 0.025 . 2 . . . A  60 ARG HB2  . 19732 1 
       699 . 1 1  60  60 ARG HB3  H  1   1.956 0.025 . 2 . . . A  60 ARG HB3  . 19732 1 
       700 . 1 1  60  60 ARG HG2  H  1   1.849 0.025 . 2 . . . A  60 ARG HG2  . 19732 1 
       701 . 1 1  60  60 ARG HG3  H  1   1.609 0.025 . 2 . . . A  60 ARG HG3  . 19732 1 
       702 . 1 1  60  60 ARG HD2  H  1   3.208 0.025 . 2 . . . A  60 ARG HD2  . 19732 1 
       703 . 1 1  60  60 ARG HD3  H  1   3.149 0.025 . 2 . . . A  60 ARG HD3  . 19732 1 
       704 . 1 1  60  60 ARG C    C 13 179.642 0.200 . 1 . . . A  60 ARG C    . 19732 1 
       705 . 1 1  60  60 ARG CA   C 13  59.946 0.200 . 1 . . . A  60 ARG CA   . 19732 1 
       706 . 1 1  60  60 ARG CB   C 13  30.307 0.200 . 1 . . . A  60 ARG CB   . 19732 1 
       707 . 1 1  60  60 ARG CG   C 13  27.832 0.200 . 1 . . . A  60 ARG CG   . 19732 1 
       708 . 1 1  60  60 ARG CD   C 13  43.753 0.200 . 1 . . . A  60 ARG CD   . 19732 1 
       709 . 1 1  60  60 ARG N    N 15 118.248 0.200 . 1 . . . A  60 ARG N    . 19732 1 
       710 . 1 1  61  61 GLN H    H  1   8.460 0.025 . 1 . . . A  61 GLN H    . 19732 1 
       711 . 1 1  61  61 GLN HA   H  1   4.066 0.025 . 1 . . . A  61 GLN HA   . 19732 1 
       712 . 1 1  61  61 GLN HB2  H  1   2.317 0.025 . 2 . . . A  61 GLN HB2  . 19732 1 
       713 . 1 1  61  61 GLN HB3  H  1   2.317 0.025 . 2 . . . A  61 GLN HB3  . 19732 1 
       714 . 1 1  61  61 GLN HG2  H  1   2.459 0.025 . 2 . . . A  61 GLN HG2  . 19732 1 
       715 . 1 1  61  61 GLN HG3  H  1   2.337 0.025 . 2 . . . A  61 GLN HG3  . 19732 1 
       716 . 1 1  61  61 GLN HE21 H  1   6.228 0.025 . 2 . . . A  61 GLN HE21 . 19732 1 
       717 . 1 1  61  61 GLN HE22 H  1   6.746 0.025 . 2 . . . A  61 GLN HE22 . 19732 1 
       718 . 1 1  61  61 GLN C    C 13 178.650 0.200 . 1 . . . A  61 GLN C    . 19732 1 
       719 . 1 1  61  61 GLN CA   C 13  59.025 0.200 . 1 . . . A  61 GLN CA   . 19732 1 
       720 . 1 1  61  61 GLN CB   C 13  28.152 0.200 . 1 . . . A  61 GLN CB   . 19732 1 
       721 . 1 1  61  61 GLN CG   C 13  33.630 0.200 . 1 . . . A  61 GLN CG   . 19732 1 
       722 . 1 1  61  61 GLN N    N 15 119.475 0.200 . 1 . . . A  61 GLN N    . 19732 1 
       723 . 1 1  61  61 GLN NE2  N 15 107.334 0.200 . 1 . . . A  61 GLN NE2  . 19732 1 
       724 . 1 1  62  62 LEU H    H  1   8.742 0.025 . 1 . . . A  62 LEU H    . 19732 1 
       725 . 1 1  62  62 LEU HA   H  1   4.128 0.025 . 1 . . . A  62 LEU HA   . 19732 1 
       726 . 1 1  62  62 LEU HB2  H  1   1.733 0.025 . 2 . . . A  62 LEU HB2  . 19732 1 
       727 . 1 1  62  62 LEU HB3  H  1   1.733 0.025 . 2 . . . A  62 LEU HB3  . 19732 1 
       728 . 1 1  62  62 LEU HG   H  1   2.034 0.025 . 1 . . . A  62 LEU HG   . 19732 1 
       729 . 1 1  62  62 LEU HD11 H  1   0.818 0.025 . 2 . . . A  62 LEU MD1  . 19732 1 
       730 . 1 1  62  62 LEU HD12 H  1   0.818 0.025 . 2 . . . A  62 LEU MD1  . 19732 1 
       731 . 1 1  62  62 LEU HD13 H  1   0.818 0.025 . 2 . . . A  62 LEU MD1  . 19732 1 
       732 . 1 1  62  62 LEU C    C 13 179.260 0.200 . 1 . . . A  62 LEU C    . 19732 1 
       733 . 1 1  62  62 LEU CA   C 13  57.995 0.200 . 1 . . . A  62 LEU CA   . 19732 1 
       734 . 1 1  62  62 LEU CB   C 13  41.631 0.200 . 1 . . . A  62 LEU CB   . 19732 1 
       735 . 1 1  62  62 LEU CG   C 13  26.669 0.200 . 1 . . . A  62 LEU CG   . 19732 1 
       736 . 1 1  62  62 LEU CD1  C 13  22.986 0.200 . 2 . . . A  62 LEU CD1  . 19732 1 
       737 . 1 1  62  62 LEU N    N 15 117.882 0.200 . 1 . . . A  62 LEU N    . 19732 1 
       738 . 1 1  63  63 ASN H    H  1   8.279 0.025 . 1 . . . A  63 ASN H    . 19732 1 
       739 . 1 1  63  63 ASN HA   H  1   4.230 0.025 . 1 . . . A  63 ASN HA   . 19732 1 
       740 . 1 1  63  63 ASN HB2  H  1   2.857 0.025 . 2 . . . A  63 ASN HB2  . 19732 1 
       741 . 1 1  63  63 ASN HB3  H  1   2.690 0.025 . 2 . . . A  63 ASN HB3  . 19732 1 
       742 . 1 1  63  63 ASN HD21 H  1   6.436 0.025 . 2 . . . A  63 ASN HD21 . 19732 1 
       743 . 1 1  63  63 ASN HD22 H  1   7.005 0.025 . 2 . . . A  63 ASN HD22 . 19732 1 
       744 . 1 1  63  63 ASN C    C 13 178.050 0.200 . 1 . . . A  63 ASN C    . 19732 1 
       745 . 1 1  63  63 ASN CA   C 13  56.665 0.200 . 1 . . . A  63 ASN CA   . 19732 1 
       746 . 1 1  63  63 ASN CB   C 13  38.678 0.200 . 1 . . . A  63 ASN CB   . 19732 1 
       747 . 1 1  63  63 ASN N    N 15 117.409 0.200 . 1 . . . A  63 ASN N    . 19732 1 
       748 . 1 1  63  63 ASN ND2  N 15 109.748 0.200 . 1 . . . A  63 ASN ND2  . 19732 1 
       749 . 1 1  64  64 ARG H    H  1   7.784 0.025 . 1 . . . A  64 ARG H    . 19732 1 
       750 . 1 1  64  64 ARG HA   H  1   4.042 0.025 . 1 . . . A  64 ARG HA   . 19732 1 
       751 . 1 1  64  64 ARG HB2  H  1   2.039 0.025 . 2 . . . A  64 ARG HB2  . 19732 1 
       752 . 1 1  64  64 ARG HB3  H  1   2.039 0.025 . 2 . . . A  64 ARG HB3  . 19732 1 
       753 . 1 1  64  64 ARG HG2  H  1   1.829 0.025 . 2 . . . A  64 ARG HG2  . 19732 1 
       754 . 1 1  64  64 ARG HG3  H  1   1.687 0.025 . 2 . . . A  64 ARG HG3  . 19732 1 
       755 . 1 1  64  64 ARG HD2  H  1   3.163 0.025 . 2 . . . A  64 ARG HD2  . 19732 1 
       756 . 1 1  64  64 ARG C    C 13 178.914 0.200 . 1 . . . A  64 ARG C    . 19732 1 
       757 . 1 1  64  64 ARG CA   C 13  58.860 0.200 . 1 . . . A  64 ARG CA   . 19732 1 
       758 . 1 1  64  64 ARG CB   C 13  29.769 0.200 . 1 . . . A  64 ARG CB   . 19732 1 
       759 . 1 1  64  64 ARG CG   C 13  27.406 0.200 . 1 . . . A  64 ARG CG   . 19732 1 
       760 . 1 1  64  64 ARG CD   C 13  43.309 0.200 . 1 . . . A  64 ARG CD   . 19732 1 
       761 . 1 1  64  64 ARG N    N 15 119.753 0.200 . 1 . . . A  64 ARG N    . 19732 1 
       762 . 1 1  65  65 LEU H    H  1   7.779 0.025 . 1 . . . A  65 LEU H    . 19732 1 
       763 . 1 1  65  65 LEU HA   H  1   3.939 0.025 . 1 . . . A  65 LEU HA   . 19732 1 
       764 . 1 1  65  65 LEU HB2  H  1   2.012 0.025 . 2 . . . A  65 LEU HB2  . 19732 1 
       765 . 1 1  65  65 LEU HB3  H  1   1.418 0.025 . 2 . . . A  65 LEU HB3  . 19732 1 
       766 . 1 1  65  65 LEU HG   H  1   1.489 0.025 . 1 . . . A  65 LEU HG   . 19732 1 
       767 . 1 1  65  65 LEU HD11 H  1   0.106 0.025 . 2 . . . A  65 LEU MD1  . 19732 1 
       768 . 1 1  65  65 LEU HD12 H  1   0.106 0.025 . 2 . . . A  65 LEU MD1  . 19732 1 
       769 . 1 1  65  65 LEU HD13 H  1   0.106 0.025 . 2 . . . A  65 LEU MD1  . 19732 1 
       770 . 1 1  65  65 LEU HD21 H  1   0.357 0.025 . 2 . . . A  65 LEU MD2  . 19732 1 
       771 . 1 1  65  65 LEU HD22 H  1   0.357 0.025 . 2 . . . A  65 LEU MD2  . 19732 1 
       772 . 1 1  65  65 LEU HD23 H  1   0.357 0.025 . 2 . . . A  65 LEU MD2  . 19732 1 
       773 . 1 1  65  65 LEU C    C 13 178.481 0.200 . 1 . . . A  65 LEU C    . 19732 1 
       774 . 1 1  65  65 LEU CA   C 13  58.307 0.200 . 1 . . . A  65 LEU CA   . 19732 1 
       775 . 1 1  65  65 LEU CB   C 13  42.457 0.200 . 1 . . . A  65 LEU CB   . 19732 1 
       776 . 1 1  65  65 LEU CG   C 13  26.617 0.200 . 1 . . . A  65 LEU CG   . 19732 1 
       777 . 1 1  65  65 LEU CD1  C 13  24.943 0.200 . 2 . . . A  65 LEU CD1  . 19732 1 
       778 . 1 1  65  65 LEU CD2  C 13  24.193 0.200 . 2 . . . A  65 LEU CD2  . 19732 1 
       779 . 1 1  65  65 LEU N    N 15 120.009 0.200 . 1 . . . A  65 LEU N    . 19732 1 
       780 . 1 1  66  66 PHE H    H  1   8.287 0.025 . 1 . . . A  66 PHE H    . 19732 1 
       781 . 1 1  66  66 PHE HA   H  1   3.975 0.025 . 1 . . . A  66 PHE HA   . 19732 1 
       782 . 1 1  66  66 PHE HB2  H  1   2.439 0.025 . 2 . . . A  66 PHE HB2  . 19732 1 
       783 . 1 1  66  66 PHE HB3  H  1   2.439 0.025 . 2 . . . A  66 PHE HB3  . 19732 1 
       784 . 1 1  66  66 PHE HD1  H  1   6.057 0.025 . 3 . . . A  66 PHE HD1  . 19732 1 
       785 . 1 1  66  66 PHE HD2  H  1   6.057 0.025 . 3 . . . A  66 PHE HD2  . 19732 1 
       786 . 1 1  66  66 PHE HE2  H  1   6.625 0.025 . 3 . . . A  66 PHE HE2  . 19732 1 
       787 . 1 1  66  66 PHE HZ   H  1   6.828 0.025 . 1 . . . A  66 PHE HZ   . 19732 1 
       788 . 1 1  66  66 PHE C    C 13 178.269 0.200 . 1 . . . A  66 PHE C    . 19732 1 
       789 . 1 1  66  66 PHE CA   C 13  60.837 0.200 . 1 . . . A  66 PHE CA   . 19732 1 
       790 . 1 1  66  66 PHE CB   C 13  38.751 0.200 . 1 . . . A  66 PHE CB   . 19732 1 
       791 . 1 1  66  66 PHE CD2  C 13 130.826 0.200 . 3 . . . A  66 PHE CD2  . 19732 1 
       792 . 1 1  66  66 PHE CE2  C 13 130.475 0.200 . 3 . . . A  66 PHE CE2  . 19732 1 
       793 . 1 1  66  66 PHE CZ   C 13 129.092 0.200 . 1 . . . A  66 PHE CZ   . 19732 1 
       794 . 1 1  66  66 PHE N    N 15 118.503 0.200 . 1 . . . A  66 PHE N    . 19732 1 
       795 . 1 1  67  67 ALA H    H  1   7.902 0.025 . 1 . . . A  67 ALA H    . 19732 1 
       796 . 1 1  67  67 ALA HA   H  1   3.899 0.025 . 1 . . . A  67 ALA HA   . 19732 1 
       797 . 1 1  67  67 ALA HB1  H  1   1.420 0.025 . 1 . . . A  67 ALA MB   . 19732 1 
       798 . 1 1  67  67 ALA HB2  H  1   1.420 0.025 . 1 . . . A  67 ALA MB   . 19732 1 
       799 . 1 1  67  67 ALA HB3  H  1   1.420 0.025 . 1 . . . A  67 ALA MB   . 19732 1 
       800 . 1 1  67  67 ALA C    C 13 178.876 0.200 . 1 . . . A  67 ALA C    . 19732 1 
       801 . 1 1  67  67 ALA CA   C 13  53.658 0.200 . 1 . . . A  67 ALA CA   . 19732 1 
       802 . 1 1  67  67 ALA CB   C 13  18.041 0.200 . 1 . . . A  67 ALA CB   . 19732 1 
       803 . 1 1  67  67 ALA N    N 15 119.206 0.200 . 1 . . . A  67 ALA N    . 19732 1 
       804 . 1 1  68  68 GLN H    H  1   7.572 0.025 . 1 . . . A  68 GLN H    . 19732 1 
       805 . 1 1  68  68 GLN HA   H  1   4.115 0.025 . 1 . . . A  68 GLN HA   . 19732 1 
       806 . 1 1  68  68 GLN HB2  H  1   2.387 0.025 . 2 . . . A  68 GLN HB2  . 19732 1 
       807 . 1 1  68  68 GLN HB3  H  1   2.291 0.025 . 2 . . . A  68 GLN HB3  . 19732 1 
       808 . 1 1  68  68 GLN HG2  H  1   2.669 0.025 . 2 . . . A  68 GLN HG2  . 19732 1 
       809 . 1 1  68  68 GLN HG3  H  1   2.514 0.025 . 2 . . . A  68 GLN HG3  . 19732 1 
       810 . 1 1  68  68 GLN HE21 H  1   7.621 0.025 . 2 . . . A  68 GLN HE21 . 19732 1 
       811 . 1 1  68  68 GLN HE22 H  1   6.986 0.025 . 2 . . . A  68 GLN HE22 . 19732 1 
       812 . 1 1  68  68 GLN C    C 13 177.274 0.200 . 1 . . . A  68 GLN C    . 19732 1 
       813 . 1 1  68  68 GLN CA   C 13  56.396 0.200 . 1 . . . A  68 GLN CA   . 19732 1 
       814 . 1 1  68  68 GLN CB   C 13  28.841 0.200 . 1 . . . A  68 GLN CB   . 19732 1 
       815 . 1 1  68  68 GLN CG   C 13  34.174 0.200 . 1 . . . A  68 GLN CG   . 19732 1 
       816 . 1 1  68  68 GLN N    N 15 115.534 0.200 . 1 . . . A  68 GLN N    . 19732 1 
       817 . 1 1  68  68 GLN NE2  N 15 112.525 0.200 . 1 . . . A  68 GLN NE2  . 19732 1 
       818 . 1 1  69  69 GLY H    H  1   7.486 0.025 . 1 . . . A  69 GLY H    . 19732 1 
       819 . 1 1  69  69 GLY HA2  H  1   4.599 0.025 . 2 . . . A  69 GLY HA2  . 19732 1 
       820 . 1 1  69  69 GLY HA3  H  1   3.610 0.025 . 2 . . . A  69 GLY HA3  . 19732 1 
       821 . 1 1  69  69 GLY C    C 13 173.690 0.200 . 1 . . . A  69 GLY C    . 19732 1 
       822 . 1 1  69  69 GLY CA   C 13  43.887 0.200 . 1 . . . A  69 GLY CA   . 19732 1 
       823 . 1 1  69  69 GLY N    N 15 106.861 0.200 . 1 . . . A  69 GLY N    . 19732 1 
       824 . 1 1  70  70 MET H    H  1   8.245 0.025 . 1 . . . A  70 MET H    . 19732 1 
       825 . 1 1  70  70 MET HA   H  1   4.117 0.025 . 1 . . . A  70 MET HA   . 19732 1 
       826 . 1 1  70  70 MET HB2  H  1   1.690 0.025 . 2 . . . A  70 MET HB2  . 19732 1 
       827 . 1 1  70  70 MET HB3  H  1   1.690 0.025 . 2 . . . A  70 MET HB3  . 19732 1 
       828 . 1 1  70  70 MET HG2  H  1   2.382 0.025 . 2 . . . A  70 MET HG2  . 19732 1 
       829 . 1 1  70  70 MET HG3  H  1   2.382 0.025 . 2 . . . A  70 MET HG3  . 19732 1 
       830 . 1 1  70  70 MET HE1  H  1   0.968 0.025 . 1 . . . A  70 MET ME   . 19732 1 
       831 . 1 1  70  70 MET HE2  H  1   0.968 0.025 . 1 . . . A  70 MET ME   . 19732 1 
       832 . 1 1  70  70 MET HE3  H  1   0.968 0.025 . 1 . . . A  70 MET ME   . 19732 1 
       833 . 1 1  70  70 MET C    C 13 177.743 0.200 . 1 . . . A  70 MET C    . 19732 1 
       834 . 1 1  70  70 MET CA   C 13  57.396 0.200 . 1 . . . A  70 MET CA   . 19732 1 
       835 . 1 1  70  70 MET CB   C 13  30.638 0.200 . 1 . . . A  70 MET CB   . 19732 1 
       836 . 1 1  70  70 MET CG   C 13  31.986 0.200 . 1 . . . A  70 MET CG   . 19732 1 
       837 . 1 1  70  70 MET N    N 15 119.355 0.200 . 1 . . . A  70 MET N    . 19732 1 
       838 . 1 1  71  71 ALA H    H  1   8.624 0.025 . 1 . . . A  71 ALA H    . 19732 1 
       839 . 1 1  71  71 ALA HA   H  1   4.063 0.025 . 1 . . . A  71 ALA HA   . 19732 1 
       840 . 1 1  71  71 ALA HB1  H  1   1.419 0.025 . 1 . . . A  71 ALA MB   . 19732 1 
       841 . 1 1  71  71 ALA HB2  H  1   1.419 0.025 . 1 . . . A  71 ALA MB   . 19732 1 
       842 . 1 1  71  71 ALA HB3  H  1   1.419 0.025 . 1 . . . A  71 ALA MB   . 19732 1 
       843 . 1 1  71  71 ALA C    C 13 181.027 0.200 . 1 . . . A  71 ALA C    . 19732 1 
       844 . 1 1  71  71 ALA CA   C 13  55.642 0.200 . 1 . . . A  71 ALA CA   . 19732 1 
       845 . 1 1  71  71 ALA CB   C 13  17.565 0.200 . 1 . . . A  71 ALA CB   . 19732 1 
       846 . 1 1  71  71 ALA N    N 15 120.691 0.200 . 1 . . . A  71 ALA N    . 19732 1 
       847 . 1 1  72  72 THR H    H  1   7.525 0.025 . 1 . . . A  72 THR H    . 19732 1 
       848 . 1 1  72  72 THR HA   H  1   3.825 0.025 . 1 . . . A  72 THR HA   . 19732 1 
       849 . 1 1  72  72 THR HB   H  1   4.148 0.025 . 1 . . . A  72 THR HB   . 19732 1 
       850 . 1 1  72  72 THR HG21 H  1   0.970 0.025 . 1 . . . A  72 THR MG   . 19732 1 
       851 . 1 1  72  72 THR HG22 H  1   0.970 0.025 . 1 . . . A  72 THR MG   . 19732 1 
       852 . 1 1  72  72 THR HG23 H  1   0.970 0.025 . 1 . . . A  72 THR MG   . 19732 1 
       853 . 1 1  72  72 THR C    C 13 174.861 0.200 . 1 . . . A  72 THR C    . 19732 1 
       854 . 1 1  72  72 THR CA   C 13  66.992 0.200 . 1 . . . A  72 THR CA   . 19732 1 
       855 . 1 1  72  72 THR CB   C 13  68.355 0.200 . 1 . . . A  72 THR CB   . 19732 1 
       856 . 1 1  72  72 THR CG2  C 13  21.801 0.200 . 1 . . . A  72 THR CG2  . 19732 1 
       857 . 1 1  72  72 THR N    N 15 116.354 0.200 . 1 . . . A  72 THR N    . 19732 1 
       858 . 1 1  73  73 TRP H    H  1   8.090 0.025 . 1 . . . A  73 TRP H    . 19732 1 
       859 . 1 1  73  73 TRP HA   H  1   4.331 0.025 . 1 . . . A  73 TRP HA   . 19732 1 
       860 . 1 1  73  73 TRP HB2  H  1   3.524 0.025 . 2 . . . A  73 TRP HB2  . 19732 1 
       861 . 1 1  73  73 TRP HB3  H  1   3.524 0.025 . 2 . . . A  73 TRP HB3  . 19732 1 
       862 . 1 1  73  73 TRP HD1  H  1   7.531 0.025 . 1 . . . A  73 TRP HD1  . 19732 1 
       863 . 1 1  73  73 TRP HE1  H  1  10.479 0.025 . 1 . . . A  73 TRP HE1  . 19732 1 
       864 . 1 1  73  73 TRP HE3  H  1   7.395 0.025 . 1 . . . A  73 TRP HE3  . 19732 1 
       865 . 1 1  73  73 TRP HZ2  H  1   7.413 0.025 . 1 . . . A  73 TRP HZ2  . 19732 1 
       866 . 1 1  73  73 TRP HZ3  H  1   7.160 0.025 . 1 . . . A  73 TRP HZ3  . 19732 1 
       867 . 1 1  73  73 TRP HH2  H  1   7.142 0.025 . 1 . . . A  73 TRP HH2  . 19732 1 
       868 . 1 1  73  73 TRP C    C 13 176.757 0.200 . 1 . . . A  73 TRP C    . 19732 1 
       869 . 1 1  73  73 TRP CA   C 13  60.559 0.200 . 1 . . . A  73 TRP CA   . 19732 1 
       870 . 1 1  73  73 TRP CB   C 13  30.356 0.200 . 1 . . . A  73 TRP CB   . 19732 1 
       871 . 1 1  73  73 TRP CD1  C 13 126.962 0.200 . 1 . . . A  73 TRP CD1  . 19732 1 
       872 . 1 1  73  73 TRP CE3  C 13 120.088 0.200 . 1 . . . A  73 TRP CE3  . 19732 1 
       873 . 1 1  73  73 TRP CZ2  C 13 115.354 0.200 . 1 . . . A  73 TRP CZ2  . 19732 1 
       874 . 1 1  73  73 TRP CZ3  C 13 122.275 0.200 . 1 . . . A  73 TRP CZ3  . 19732 1 
       875 . 1 1  73  73 TRP CH2  C 13 123.381 0.200 . 1 . . . A  73 TRP CH2  . 19732 1 
       876 . 1 1  73  73 TRP N    N 15 122.292 0.200 . 1 . . . A  73 TRP N    . 19732 1 
       877 . 1 1  73  73 TRP NE1  N 15 129.128 0.200 . 1 . . . A  73 TRP NE1  . 19732 1 
       878 . 1 1  74  74 LYS H    H  1   9.001 0.025 . 1 . . . A  74 LYS H    . 19732 1 
       879 . 1 1  74  74 LYS HA   H  1   3.739 0.025 . 1 . . . A  74 LYS HA   . 19732 1 
       880 . 1 1  74  74 LYS HB2  H  1   1.879 0.025 . 2 . . . A  74 LYS HB2  . 19732 1 
       881 . 1 1  74  74 LYS HB3  H  1   1.879 0.025 . 2 . . . A  74 LYS HB3  . 19732 1 
       882 . 1 1  74  74 LYS HG2  H  1   1.655 0.025 . 2 . . . A  74 LYS HG2  . 19732 1 
       883 . 1 1  74  74 LYS HG3  H  1   1.440 0.025 . 2 . . . A  74 LYS HG3  . 19732 1 
       884 . 1 1  74  74 LYS HD2  H  1   1.659 0.025 . 2 . . . A  74 LYS HD2  . 19732 1 
       885 . 1 1  74  74 LYS HD3  H  1   1.659 0.025 . 2 . . . A  74 LYS HD3  . 19732 1 
       886 . 1 1  74  74 LYS HE2  H  1   2.945 0.025 . 2 . . . A  74 LYS HE2  . 19732 1 
       887 . 1 1  74  74 LYS HE3  H  1   2.945 0.025 . 2 . . . A  74 LYS HE3  . 19732 1 
       888 . 1 1  74  74 LYS C    C 13 178.957 0.200 . 1 . . . A  74 LYS C    . 19732 1 
       889 . 1 1  74  74 LYS CA   C 13  60.433 0.200 . 1 . . . A  74 LYS CA   . 19732 1 
       890 . 1 1  74  74 LYS CB   C 13  32.322 0.200 . 1 . . . A  74 LYS CB   . 19732 1 
       891 . 1 1  74  74 LYS CG   C 13  26.100 0.200 . 1 . . . A  74 LYS CG   . 19732 1 
       892 . 1 1  74  74 LYS CD   C 13  29.656 0.200 . 1 . . . A  74 LYS CD   . 19732 1 
       893 . 1 1  74  74 LYS CE   C 13  41.936 0.200 . 1 . . . A  74 LYS CE   . 19732 1 
       894 . 1 1  74  74 LYS N    N 15 115.768 0.200 . 1 . . . A  74 LYS N    . 19732 1 
       895 . 1 1  75  75 SER H    H  1   7.604 0.025 . 1 . . . A  75 SER H    . 19732 1 
       896 . 1 1  75  75 SER HA   H  1   4.211 0.025 . 1 . . . A  75 SER HA   . 19732 1 
       897 . 1 1  75  75 SER HB2  H  1   4.132 0.025 . 2 . . . A  75 SER HB2  . 19732 1 
       898 . 1 1  75  75 SER HB3  H  1   4.049 0.025 . 2 . . . A  75 SER HB3  . 19732 1 
       899 . 1 1  75  75 SER C    C 13 175.465 0.200 . 1 . . . A  75 SER C    . 19732 1 
       900 . 1 1  75  75 SER CA   C 13  61.999 0.200 . 1 . . . A  75 SER CA   . 19732 1 
       901 . 1 1  75  75 SER CB   C 13  63.160 0.200 . 1 . . . A  75 SER CB   . 19732 1 
       902 . 1 1  75  75 SER N    N 15 115.378 0.200 . 1 . . . A  75 SER N    . 19732 1 
       903 . 1 1  76  76 PHE H    H  1   8.200 0.025 . 1 . . . A  76 PHE H    . 19732 1 
       904 . 1 1  76  76 PHE HA   H  1   4.016 0.025 . 1 . . . A  76 PHE HA   . 19732 1 
       905 . 1 1  76  76 PHE HB2  H  1   2.802 0.025 . 2 . . . A  76 PHE HB2  . 19732 1 
       906 . 1 1  76  76 PHE HB3  H  1   2.452 0.025 . 2 . . . A  76 PHE HB3  . 19732 1 
       907 . 1 1  76  76 PHE HD1  H  1   6.419 0.025 . 3 . . . A  76 PHE HD1  . 19732 1 
       908 . 1 1  76  76 PHE HD2  H  1   6.419 0.025 . 3 . . . A  76 PHE HD2  . 19732 1 
       909 . 1 1  76  76 PHE HE2  H  1   6.833 0.025 . 3 . . . A  76 PHE HE2  . 19732 1 
       910 . 1 1  76  76 PHE HZ   H  1   7.041 0.025 . 1 . . . A  76 PHE HZ   . 19732 1 
       911 . 1 1  76  76 PHE C    C 13 175.983 0.200 . 1 . . . A  76 PHE C    . 19732 1 
       912 . 1 1  76  76 PHE CA   C 13  61.482 0.200 . 1 . . . A  76 PHE CA   . 19732 1 
       913 . 1 1  76  76 PHE CB   C 13  38.279 0.200 . 1 . . . A  76 PHE CB   . 19732 1 
       914 . 1 1  76  76 PHE CD2  C 13 131.879 0.200 . 3 . . . A  76 PHE CD2  . 19732 1 
       915 . 1 1  76  76 PHE CE2  C 13 130.468 0.200 . 3 . . . A  76 PHE CE2  . 19732 1 
       916 . 1 1  76  76 PHE CZ   C 13 128.363 0.200 . 1 . . . A  76 PHE CZ   . 19732 1 
       917 . 1 1  76  76 PHE N    N 15 121.707 0.200 . 1 . . . A  76 PHE N    . 19732 1 
       918 . 1 1  77  77 ILE H    H  1   8.193 0.025 . 1 . . . A  77 ILE H    . 19732 1 
       919 . 1 1  77  77 ILE HA   H  1   3.331 0.025 . 1 . . . A  77 ILE HA   . 19732 1 
       920 . 1 1  77  77 ILE HB   H  1   1.836 0.025 . 1 . . . A  77 ILE HB   . 19732 1 
       921 . 1 1  77  77 ILE HG12 H  1   0.895 0.025 . 2 . . . A  77 ILE HG12 . 19732 1 
       922 . 1 1  77  77 ILE HG13 H  1   0.534 0.025 . 2 . . . A  77 ILE HG13 . 19732 1 
       923 . 1 1  77  77 ILE HG21 H  1   0.802 0.025 . 1 . . . A  77 ILE MG   . 19732 1 
       924 . 1 1  77  77 ILE HG22 H  1   0.802 0.025 . 1 . . . A  77 ILE MG   . 19732 1 
       925 . 1 1  77  77 ILE HG23 H  1   0.802 0.025 . 1 . . . A  77 ILE MG   . 19732 1 
       926 . 1 1  77  77 ILE HD11 H  1   0.259 0.025 . 1 . . . A  77 ILE MD   . 19732 1 
       927 . 1 1  77  77 ILE HD12 H  1   0.259 0.025 . 1 . . . A  77 ILE MD   . 19732 1 
       928 . 1 1  77  77 ILE HD13 H  1   0.259 0.025 . 1 . . . A  77 ILE MD   . 19732 1 
       929 . 1 1  77  77 ILE C    C 13 177.919 0.200 . 1 . . . A  77 ILE C    . 19732 1 
       930 . 1 1  77  77 ILE CA   C 13  60.494 0.200 . 1 . . . A  77 ILE CA   . 19732 1 
       931 . 1 1  77  77 ILE CB   C 13  34.722 0.200 . 1 . . . A  77 ILE CB   . 19732 1 
       932 . 1 1  77  77 ILE CG1  C 13  25.661 0.200 . 1 . . . A  77 ILE CG1  . 19732 1 
       933 . 1 1  77  77 ILE CG2  C 13  19.951 0.200 . 1 . . . A  77 ILE CG2  . 19732 1 
       934 . 1 1  77  77 ILE CD1  C 13   9.154 0.200 . 1 . . . A  77 ILE CD1  . 19732 1 
       935 . 1 1  77  77 ILE N    N 15 117.448 0.200 . 1 . . . A  77 ILE N    . 19732 1 
       936 . 1 1  78  78 ASN H    H  1   8.224 0.025 . 1 . . . A  78 ASN H    . 19732 1 
       937 . 1 1  78  78 ASN HA   H  1   4.218 0.025 . 1 . . . A  78 ASN HA   . 19732 1 
       938 . 1 1  78  78 ASN HB2  H  1   2.867 0.025 . 2 . . . A  78 ASN HB2  . 19732 1 
       939 . 1 1  78  78 ASN HB3  H  1   2.867 0.025 . 2 . . . A  78 ASN HB3  . 19732 1 
       940 . 1 1  78  78 ASN HD21 H  1   6.707 0.025 . 2 . . . A  78 ASN HD21 . 19732 1 
       941 . 1 1  78  78 ASN HD22 H  1   8.015 0.025 . 2 . . . A  78 ASN HD22 . 19732 1 
       942 . 1 1  78  78 ASN C    C 13 177.228 0.200 . 1 . . . A  78 ASN C    . 19732 1 
       943 . 1 1  78  78 ASN CA   C 13  57.791 0.200 . 1 . . . A  78 ASN CA   . 19732 1 
       944 . 1 1  78  78 ASN CB   C 13  39.304 0.200 . 1 . . . A  78 ASN CB   . 19732 1 
       945 . 1 1  78  78 ASN N    N 15 119.831 0.200 . 1 . . . A  78 ASN N    . 19732 1 
       946 . 1 1  78  78 ASN ND2  N 15 112.408 0.200 . 1 . . . A  78 ASN ND2  . 19732 1 
       947 . 1 1  79  79 ASP H    H  1   8.028 0.025 . 1 . . . A  79 ASP H    . 19732 1 
       948 . 1 1  79  79 ASP HA   H  1   4.489 0.025 . 1 . . . A  79 ASP HA   . 19732 1 
       949 . 1 1  79  79 ASP HB2  H  1   2.974 0.025 . 2 . . . A  79 ASP HB2  . 19732 1 
       950 . 1 1  79  79 ASP HB3  H  1   2.632 0.025 . 2 . . . A  79 ASP HB3  . 19732 1 
       951 . 1 1  79  79 ASP C    C 13 177.600 0.200 . 1 . . . A  79 ASP C    . 19732 1 
       952 . 1 1  79  79 ASP CA   C 13  57.575 0.200 . 1 . . . A  79 ASP CA   . 19732 1 
       953 . 1 1  79  79 ASP CB   C 13  39.917 0.200 . 1 . . . A  79 ASP CB   . 19732 1 
       954 . 1 1  79  79 ASP N    N 15 119.402 0.200 . 1 . . . A  79 ASP N    . 19732 1 
       955 . 1 1  80  80 LEU H    H  1   8.491 0.025 . 1 . . . A  80 LEU H    . 19732 1 
       956 . 1 1  80  80 LEU HA   H  1   3.488 0.025 . 1 . . . A  80 LEU HA   . 19732 1 
       957 . 1 1  80  80 LEU HB2  H  1   1.726 0.025 . 2 . . . A  80 LEU HB2  . 19732 1 
       958 . 1 1  80  80 LEU HB3  H  1   1.086 0.025 . 2 . . . A  80 LEU HB3  . 19732 1 
       959 . 1 1  80  80 LEU HD11 H  1   0.529 0.025 . 2 . . . A  80 LEU MD1  . 19732 1 
       960 . 1 1  80  80 LEU HD12 H  1   0.529 0.025 . 2 . . . A  80 LEU MD1  . 19732 1 
       961 . 1 1  80  80 LEU HD13 H  1   0.529 0.025 . 2 . . . A  80 LEU MD1  . 19732 1 
       962 . 1 1  80  80 LEU HD21 H  1   0.417 0.025 . 2 . . . A  80 LEU MD2  . 19732 1 
       963 . 1 1  80  80 LEU HD22 H  1   0.417 0.025 . 2 . . . A  80 LEU MD2  . 19732 1 
       964 . 1 1  80  80 LEU HD23 H  1   0.417 0.025 . 2 . . . A  80 LEU MD2  . 19732 1 
       965 . 1 1  80  80 LEU C    C 13 178.561 0.200 . 1 . . . A  80 LEU C    . 19732 1 
       966 . 1 1  80  80 LEU CA   C 13  59.332 0.200 . 1 . . . A  80 LEU CA   . 19732 1 
       967 . 1 1  80  80 LEU CB   C 13  42.380 0.200 . 1 . . . A  80 LEU CB   . 19732 1 
       968 . 1 1  80  80 LEU CG   C 13  26.209 0.200 . 1 . . . A  80 LEU CG   . 19732 1 
       969 . 1 1  80  80 LEU CD1  C 13  26.379 0.200 . 2 . . . A  80 LEU CD1  . 19732 1 
       970 . 1 1  80  80 LEU CD2  C 13  27.715 0.200 . 2 . . . A  80 LEU CD2  . 19732 1 
       971 . 1 1  80  80 LEU N    N 15 122.293 0.200 . 1 . . . A  80 LEU N    . 19732 1 
       972 . 1 1  81  81 CYS H    H  1   8.169 0.025 . 1 . . . A  81 CYS H    . 19732 1 
       973 . 1 1  81  81 CYS HA   H  1   3.931 0.025 . 1 . . . A  81 CYS HA   . 19732 1 
       974 . 1 1  81  81 CYS HB2  H  1   2.841 0.025 . 2 . . . A  81 CYS HB2  . 19732 1 
       975 . 1 1  81  81 CYS HB3  H  1   2.666 0.025 . 2 . . . A  81 CYS HB3  . 19732 1 
       976 . 1 1  81  81 CYS C    C 13 176.754 0.200 . 1 . . . A  81 CYS C    . 19732 1 
       977 . 1 1  81  81 CYS CA   C 13  63.543 0.200 . 1 . . . A  81 CYS CA   . 19732 1 
       978 . 1 1  81  81 CYS CB   C 13  26.657 0.200 . 1 . . . A  81 CYS CB   . 19732 1 
       979 . 1 1  81  81 CYS N    N 15 114.479 0.200 . 1 . . . A  81 CYS N    . 19732 1 
       980 . 1 1  82  82 PHE H    H  1   7.863 0.025 . 1 . . . A  82 PHE H    . 19732 1 
       981 . 1 1  82  82 PHE HA   H  1   4.322 0.025 . 1 . . . A  82 PHE HA   . 19732 1 
       982 . 1 1  82  82 PHE HB2  H  1   3.224 0.025 . 2 . . . A  82 PHE HB2  . 19732 1 
       983 . 1 1  82  82 PHE HB3  H  1   3.073 0.025 . 2 . . . A  82 PHE HB3  . 19732 1 
       984 . 1 1  82  82 PHE HD1  H  1   7.336 0.025 . 3 . . . A  82 PHE HD1  . 19732 1 
       985 . 1 1  82  82 PHE HD2  H  1   7.336 0.025 . 3 . . . A  82 PHE HD2  . 19732 1 
       986 . 1 1  82  82 PHE C    C 13 178.485 0.200 . 1 . . . A  82 PHE C    . 19732 1 
       987 . 1 1  82  82 PHE CA   C 13  60.876 0.200 . 1 . . . A  82 PHE CA   . 19732 1 
       988 . 1 1  82  82 PHE CB   C 13  39.831 0.200 . 1 . . . A  82 PHE CB   . 19732 1 
       989 . 1 1  82  82 PHE CD2  C 13 131.589 0.200 . 3 . . . A  82 PHE CD2  . 19732 1 
       990 . 1 1  82  82 PHE N    N 15 115.964 0.200 . 1 . . . A  82 PHE N    . 19732 1 
       991 . 1 1  83  83 GLU H    H  1   9.049 0.025 . 1 . . . A  83 GLU H    . 19732 1 
       992 . 1 1  83  83 GLU HA   H  1   4.045 0.025 . 1 . . . A  83 GLU HA   . 19732 1 
       993 . 1 1  83  83 GLU HB2  H  1   2.136 0.025 . 2 . . . A  83 GLU HB2  . 19732 1 
       994 . 1 1  83  83 GLU HB3  H  1   2.136 0.025 . 2 . . . A  83 GLU HB3  . 19732 1 
       995 . 1 1  83  83 GLU HG2  H  1   2.832 0.025 . 2 . . . A  83 GLU HG2  . 19732 1 
       996 . 1 1  83  83 GLU HG3  H  1   2.346 0.025 . 2 . . . A  83 GLU HG3  . 19732 1 
       997 . 1 1  83  83 GLU C    C 13 177.877 0.200 . 1 . . . A  83 GLU C    . 19732 1 
       998 . 1 1  83  83 GLU CA   C 13  58.745 0.200 . 1 . . . A  83 GLU CA   . 19732 1 
       999 . 1 1  83  83 GLU CB   C 13  30.278 0.200 . 1 . . . A  83 GLU CB   . 19732 1 
      1000 . 1 1  83  83 GLU CG   C 13  37.696 0.200 . 1 . . . A  83 GLU CG   . 19732 1 
      1001 . 1 1  83  83 GLU N    N 15 116.314 0.200 . 1 . . . A  83 GLU N    . 19732 1 
      1002 . 1 1  84  84 LEU H    H  1   7.713 0.025 . 1 . . . A  84 LEU H    . 19732 1 
      1003 . 1 1  84  84 LEU HA   H  1   4.237 0.025 . 1 . . . A  84 LEU HA   . 19732 1 
      1004 . 1 1  84  84 LEU HB2  H  1   1.397 0.025 . 2 . . . A  84 LEU HB2  . 19732 1 
      1005 . 1 1  84  84 LEU HB3  H  1   1.089 0.025 . 2 . . . A  84 LEU HB3  . 19732 1 
      1006 . 1 1  84  84 LEU HG   H  1   0.258 0.025 . 1 . . . A  84 LEU HG   . 19732 1 
      1007 . 1 1  84  84 LEU HD11 H  1  -0.343 0.025 . 2 . . . A  84 LEU MD1  . 19732 1 
      1008 . 1 1  84  84 LEU HD12 H  1  -0.343 0.025 . 2 . . . A  84 LEU MD1  . 19732 1 
      1009 . 1 1  84  84 LEU HD13 H  1  -0.343 0.025 . 2 . . . A  84 LEU MD1  . 19732 1 
      1010 . 1 1  84  84 LEU HD21 H  1  -0.168 0.025 . 2 . . . A  84 LEU MD2  . 19732 1 
      1011 . 1 1  84  84 LEU HD22 H  1  -0.168 0.025 . 2 . . . A  84 LEU MD2  . 19732 1 
      1012 . 1 1  84  84 LEU HD23 H  1  -0.168 0.025 . 2 . . . A  84 LEU MD2  . 19732 1 
      1013 . 1 1  84  84 LEU C    C 13 175.868 0.200 . 1 . . . A  84 LEU C    . 19732 1 
      1014 . 1 1  84  84 LEU CA   C 13  53.657 0.200 . 1 . . . A  84 LEU CA   . 19732 1 
      1015 . 1 1  84  84 LEU CB   C 13  40.104 0.200 . 1 . . . A  84 LEU CB   . 19732 1 
      1016 . 1 1  84  84 LEU CG   C 13  26.449 0.200 . 1 . . . A  84 LEU CG   . 19732 1 
      1017 . 1 1  84  84 LEU CD1  C 13  24.399 0.200 . 2 . . . A  84 LEU CD1  . 19732 1 
      1018 . 1 1  84  84 LEU CD2  C 13  21.047 0.200 . 2 . . . A  84 LEU CD2  . 19732 1 
      1019 . 1 1  84  84 LEU N    N 15 116.042 0.200 . 1 . . . A  84 LEU N    . 19732 1 
      1020 . 1 1  85  85 ASP H    H  1   7.164 0.025 . 1 . . . A  85 ASP H    . 19732 1 
      1021 . 1 1  85  85 ASP HA   H  1   4.250 0.025 . 1 . . . A  85 ASP HA   . 19732 1 
      1022 . 1 1  85  85 ASP HB2  H  1   2.261 0.025 . 2 . . . A  85 ASP HB2  . 19732 1 
      1023 . 1 1  85  85 ASP HB3  H  1   2.261 0.025 . 2 . . . A  85 ASP HB3  . 19732 1 
      1024 . 1 1  85  85 ASP C    C 13 174.424 0.200 . 1 . . . A  85 ASP C    . 19732 1 
      1025 . 1 1  85  85 ASP CA   C 13  54.685 0.200 . 1 . . . A  85 ASP CA   . 19732 1 
      1026 . 1 1  85  85 ASP CB   C 13  38.821 0.200 . 1 . . . A  85 ASP CB   . 19732 1 
      1027 . 1 1  85  85 ASP N    N 15 116.940 0.200 . 1 . . . A  85 ASP N    . 19732 1 
      1028 . 1 1  87  87 PRO HA   H  1   4.406 0.025 . 1 . . . A  87 PRO HA   . 19732 1 
      1029 . 1 1  87  87 PRO HB2  H  1   2.240 0.025 . 2 . . . A  87 PRO HB2  . 19732 1 
      1030 . 1 1  87  87 PRO HB3  H  1   1.889 0.025 . 2 . . . A  87 PRO HB3  . 19732 1 
      1031 . 1 1  87  87 PRO HG2  H  1   1.937 0.025 . 2 . . . A  87 PRO HG2  . 19732 1 
      1032 . 1 1  87  87 PRO HG3  H  1   1.937 0.025 . 2 . . . A  87 PRO HG3  . 19732 1 
      1033 . 1 1  87  87 PRO HD2  H  1   3.509 0.025 . 2 . . . A  87 PRO HD2  . 19732 1 
      1034 . 1 1  87  87 PRO HD3  H  1   3.342 0.025 . 2 . . . A  87 PRO HD3  . 19732 1 
      1035 . 1 1  87  87 PRO C    C 13 177.572 0.200 . 1 . . . A  87 PRO C    . 19732 1 
      1036 . 1 1  87  87 PRO CA   C 13  63.159 0.200 . 1 . . . A  87 PRO CA   . 19732 1 
      1037 . 1 1  87  87 PRO CB   C 13  32.260 0.200 . 1 . . . A  87 PRO CB   . 19732 1 
      1038 . 1 1  87  87 PRO CG   C 13  26.939 0.200 . 1 . . . A  87 PRO CG   . 19732 1 
      1039 . 1 1  87  87 PRO CD   C 13  49.584 0.200 . 1 . . . A  87 PRO CD   . 19732 1 
      1040 . 1 1  88  88 LEU H    H  1   8.271 0.025 . 1 . . . A  88 LEU H    . 19732 1 
      1041 . 1 1  88  88 LEU HA   H  1   3.931 0.025 . 1 . . . A  88 LEU HA   . 19732 1 
      1042 . 1 1  88  88 LEU HB2  H  1   1.570 0.025 . 2 . . . A  88 LEU HB2  . 19732 1 
      1043 . 1 1  88  88 LEU HB3  H  1   1.570 0.025 . 2 . . . A  88 LEU HB3  . 19732 1 
      1044 . 1 1  88  88 LEU HG   H  1   1.676 0.025 . 1 . . . A  88 LEU HG   . 19732 1 
      1045 . 1 1  88  88 LEU HD11 H  1   0.753 0.025 . 2 . . . A  88 LEU MD1  . 19732 1 
      1046 . 1 1  88  88 LEU HD12 H  1   0.753 0.025 . 2 . . . A  88 LEU MD1  . 19732 1 
      1047 . 1 1  88  88 LEU HD13 H  1   0.753 0.025 . 2 . . . A  88 LEU MD1  . 19732 1 
      1048 . 1 1  88  88 LEU HD21 H  1   0.859 0.025 . 2 . . . A  88 LEU MD2  . 19732 1 
      1049 . 1 1  88  88 LEU HD22 H  1   0.859 0.025 . 2 . . . A  88 LEU MD2  . 19732 1 
      1050 . 1 1  88  88 LEU HD23 H  1   0.859 0.025 . 2 . . . A  88 LEU MD2  . 19732 1 
      1051 . 1 1  88  88 LEU C    C 13 179.214 0.200 . 1 . . . A  88 LEU C    . 19732 1 
      1052 . 1 1  88  88 LEU CA   C 13  57.281 0.200 . 1 . . . A  88 LEU CA   . 19732 1 
      1053 . 1 1  88  88 LEU CB   C 13  41.080 0.200 . 1 . . . A  88 LEU CB   . 19732 1 
      1054 . 1 1  88  88 LEU CG   C 13  27.198 0.200 . 1 . . . A  88 LEU CG   . 19732 1 
      1055 . 1 1  88  88 LEU CD1  C 13  23.096 0.200 . 2 . . . A  88 LEU CD1  . 19732 1 
      1056 . 1 1  88  88 LEU CD2  C 13  24.740 0.200 . 2 . . . A  88 LEU CD2  . 19732 1 
      1057 . 1 1  88  88 LEU N    N 15 122.410 0.200 . 1 . . . A  88 LEU N    . 19732 1 
      1058 . 1 1  91  91 GLU H    H  1   7.775 0.025 . 1 . . . A  91 GLU H    . 19732 1 
      1059 . 1 1  91  91 GLU HA   H  1   3.537 0.025 . 1 . . . A  91 GLU HA   . 19732 1 
      1060 . 1 1  91  91 GLU HB2  H  1   2.085 0.025 . 2 . . . A  91 GLU HB2  . 19732 1 
      1061 . 1 1  91  91 GLU HB3  H  1   2.085 0.025 . 2 . . . A  91 GLU HB3  . 19732 1 
      1062 . 1 1  91  91 GLU HG2  H  1   2.057 0.025 . 2 . . . A  91 GLU HG2  . 19732 1 
      1063 . 1 1  91  91 GLU HG3  H  1   2.057 0.025 . 2 . . . A  91 GLU HG3  . 19732 1 
      1064 . 1 1  91  91 GLU C    C 13 176.926 0.200 . 1 . . . A  91 GLU C    . 19732 1 
      1065 . 1 1  91  91 GLU CA   C 13  61.079 0.200 . 1 . . . A  91 GLU CA   . 19732 1 
      1066 . 1 1  91  91 GLU CB   C 13  29.485 0.200 . 1 . . . A  91 GLU CB   . 19732 1 
      1067 . 1 1  91  91 GLU CG   C 13  35.516 0.200 . 1 . . . A  91 GLU CG   . 19732 1 
      1068 . 1 1  91  91 GLU N    N 15 121.224 0.200 . 1 . . . A  91 GLU N    . 19732 1 
      1069 . 1 1  92  92 ILE H    H  1   8.259 0.025 . 1 . . . A  92 ILE H    . 19732 1 
      1070 . 1 1  92  92 ILE HA   H  1   3.910 0.025 . 1 . . . A  92 ILE HA   . 19732 1 
      1071 . 1 1  92  92 ILE HB   H  1   1.999 0.025 . 1 . . . A  92 ILE HB   . 19732 1 
      1072 . 1 1  92  92 ILE HG12 H  1   1.583 0.025 . 2 . . . A  92 ILE HG12 . 19732 1 
      1073 . 1 1  92  92 ILE HG13 H  1   1.204 0.025 . 2 . . . A  92 ILE HG13 . 19732 1 
      1074 . 1 1  92  92 ILE HG21 H  1   0.817 0.025 . 1 . . . A  92 ILE MG   . 19732 1 
      1075 . 1 1  92  92 ILE HG22 H  1   0.817 0.025 . 1 . . . A  92 ILE MG   . 19732 1 
      1076 . 1 1  92  92 ILE HG23 H  1   0.817 0.025 . 1 . . . A  92 ILE MG   . 19732 1 
      1077 . 1 1  92  92 ILE HD11 H  1   0.801 0.025 . 1 . . . A  92 ILE MD   . 19732 1 
      1078 . 1 1  92  92 ILE HD12 H  1   0.801 0.025 . 1 . . . A  92 ILE MD   . 19732 1 
      1079 . 1 1  92  92 ILE HD13 H  1   0.801 0.025 . 1 . . . A  92 ILE MD   . 19732 1 
      1080 . 1 1  92  92 ILE C    C 13 177.704 0.200 . 1 . . . A  92 ILE C    . 19732 1 
      1081 . 1 1  92  92 ILE CA   C 13  66.030 0.200 . 1 . . . A  92 ILE CA   . 19732 1 
      1082 . 1 1  92  92 ILE CB   C 13  34.451 0.200 . 1 . . . A  92 ILE CB   . 19732 1 
      1083 . 1 1  92  92 ILE CG1  C 13  29.389 0.200 . 1 . . . A  92 ILE CG1  . 19732 1 
      1084 . 1 1  92  92 ILE CG2  C 13  17.083 0.200 . 1 . . . A  92 ILE CG2  . 19732 1 
      1085 . 1 1  92  92 ILE CD1  C 13  11.750 0.200 . 1 . . . A  92 ILE CD1  . 19732 1 
      1086 . 1 1  92  92 ILE N    N 15 115.836 0.200 . 1 . . . A  92 ILE N    . 19732 1 
      1087 . 1 1  93  93 PRO HA   H  1   4.117 0.025 . 1 . . . A  93 PRO HA   . 19732 1 
      1088 . 1 1  93  93 PRO HB2  H  1   2.182 0.025 . 2 . . . A  93 PRO HB2  . 19732 1 
      1089 . 1 1  93  93 PRO HB3  H  1   1.593 0.025 . 2 . . . A  93 PRO HB3  . 19732 1 
      1090 . 1 1  93  93 PRO HG2  H  1   2.030 0.025 . 2 . . . A  93 PRO HG2  . 19732 1 
      1091 . 1 1  93  93 PRO HG3  H  1   1.855 0.025 . 2 . . . A  93 PRO HG3  . 19732 1 
      1092 . 1 1  93  93 PRO HD2  H  1   3.554 0.025 . 2 . . . A  93 PRO HD2  . 19732 1 
      1093 . 1 1  93  93 PRO HD3  H  1   3.438 0.025 . 2 . . . A  93 PRO HD3  . 19732 1 
      1094 . 1 1  93  93 PRO C    C 13 178.653 0.200 . 1 . . . A  93 PRO C    . 19732 1 
      1095 . 1 1  93  93 PRO CA   C 13  66.003 0.200 . 1 . . . A  93 PRO CA   . 19732 1 
      1096 . 1 1  93  93 PRO CB   C 13  31.136 0.200 . 1 . . . A  93 PRO CB   . 19732 1 
      1097 . 1 1  93  93 PRO CG   C 13  27.705 0.200 . 1 . . . A  93 PRO CG   . 19732 1 
      1098 . 1 1  93  93 PRO CD   C 13  49.177 0.200 . 1 . . . A  93 PRO CD   . 19732 1 
      1099 . 1 1  94  94 LEU H    H  1   7.657 0.025 . 1 . . . A  94 LEU H    . 19732 1 
      1100 . 1 1  94  94 LEU HA   H  1   4.126 0.025 . 1 . . . A  94 LEU HA   . 19732 1 
      1101 . 1 1  94  94 LEU HB2  H  1   2.122 0.025 . 2 . . . A  94 LEU HB2  . 19732 1 
      1102 . 1 1  94  94 LEU HB3  H  1   1.288 0.025 . 2 . . . A  94 LEU HB3  . 19732 1 
      1103 . 1 1  94  94 LEU HG   H  1   0.757 0.025 . 1 . . . A  94 LEU HG   . 19732 1 
      1104 . 1 1  94  94 LEU HD11 H  1   0.957 0.025 . 2 . . . A  94 LEU MD1  . 19732 1 
      1105 . 1 1  94  94 LEU HD12 H  1   0.957 0.025 . 2 . . . A  94 LEU MD1  . 19732 1 
      1106 . 1 1  94  94 LEU HD13 H  1   0.957 0.025 . 2 . . . A  94 LEU MD1  . 19732 1 
      1107 . 1 1  94  94 LEU C    C 13 180.119 0.200 . 1 . . . A  94 LEU C    . 19732 1 
      1108 . 1 1  94  94 LEU CA   C 13  57.785 0.200 . 1 . . . A  94 LEU CA   . 19732 1 
      1109 . 1 1  94  94 LEU CB   C 13  42.760 0.200 . 1 . . . A  94 LEU CB   . 19732 1 
      1110 . 1 1  94  94 LEU CG   C 13  25.971 0.200 . 1 . . . A  94 LEU CG   . 19732 1 
      1111 . 1 1  94  94 LEU CD1  C 13  23.622 0.200 . 2 . . . A  94 LEU CD1  . 19732 1 
      1112 . 1 1  94  94 LEU N    N 15 114.952 0.200 . 1 . . . A  94 LEU N    . 19732 1 
      1113 . 1 1  95  95 VAL H    H  1   8.873 0.025 . 1 . . . A  95 VAL H    . 19732 1 
      1114 . 1 1  95  95 VAL HA   H  1   4.008 0.025 . 1 . . . A  95 VAL HA   . 19732 1 
      1115 . 1 1  95  95 VAL HB   H  1   2.386 0.025 . 1 . . . A  95 VAL HB   . 19732 1 
      1116 . 1 1  95  95 VAL HG11 H  1   1.147 0.025 . 2 . . . A  95 VAL MG1  . 19732 1 
      1117 . 1 1  95  95 VAL HG12 H  1   1.147 0.025 . 2 . . . A  95 VAL MG1  . 19732 1 
      1118 . 1 1  95  95 VAL HG13 H  1   1.147 0.025 . 2 . . . A  95 VAL MG1  . 19732 1 
      1119 . 1 1  95  95 VAL HG21 H  1   1.108 0.025 . 2 . . . A  95 VAL MG2  . 19732 1 
      1120 . 1 1  95  95 VAL HG22 H  1   1.108 0.025 . 2 . . . A  95 VAL MG2  . 19732 1 
      1121 . 1 1  95  95 VAL HG23 H  1   1.108 0.025 . 2 . . . A  95 VAL MG2  . 19732 1 
      1122 . 1 1  95  95 VAL C    C 13 177.559 0.200 . 1 . . . A  95 VAL C    . 19732 1 
      1123 . 1 1  95  95 VAL CA   C 13  66.666 0.200 . 1 . . . A  95 VAL CA   . 19732 1 
      1124 . 1 1  95  95 VAL CB   C 13  31.714 0.200 . 1 . . . A  95 VAL CB   . 19732 1 
      1125 . 1 1  95  95 VAL CG1  C 13  24.125 0.200 . 2 . . . A  95 VAL CG1  . 19732 1 
      1126 . 1 1  95  95 VAL CG2  C 13  22.278 0.200 . 2 . . . A  95 VAL CG2  . 19732 1 
      1127 . 1 1  95  95 VAL N    N 15 119.986 0.200 . 1 . . . A  95 VAL N    . 19732 1 
      1128 . 1 1  96  96 SER H    H  1   7.823 0.025 . 1 . . . A  96 SER H    . 19732 1 
      1129 . 1 1  96  96 SER HA   H  1   4.598 0.025 . 1 . . . A  96 SER HA   . 19732 1 
      1130 . 1 1  96  96 SER HB2  H  1   3.994 0.025 . 2 . . . A  96 SER HB2  . 19732 1 
      1131 . 1 1  96  96 SER HB3  H  1   3.954 0.025 . 2 . . . A  96 SER HB3  . 19732 1 
      1132 . 1 1  96  96 SER C    C 13 175.113 0.200 . 1 . . . A  96 SER C    . 19732 1 
      1133 . 1 1  96  96 SER CA   C 13  59.163 0.200 . 1 . . . A  96 SER CA   . 19732 1 
      1134 . 1 1  96  96 SER CB   C 13  63.552 0.200 . 1 . . . A  96 SER CB   . 19732 1 
      1135 . 1 1  96  96 SER N    N 15 111.863 0.200 . 1 . . . A  96 SER N    . 19732 1 
      1136 . 1 1  97  97 ILE H    H  1   7.014 0.025 . 1 . . . A  97 ILE H    . 19732 1 
      1137 . 1 1  97  97 ILE HA   H  1   3.819 0.025 . 1 . . . A  97 ILE HA   . 19732 1 
      1138 . 1 1  97  97 ILE HB   H  1   1.925 0.025 . 1 . . . A  97 ILE HB   . 19732 1 
      1139 . 1 1  97  97 ILE HG12 H  1   1.288 0.025 . 2 . . . A  97 ILE HG12 . 19732 1 
      1140 . 1 1  97  97 ILE HG13 H  1   0.946 0.025 . 2 . . . A  97 ILE HG13 . 19732 1 
      1141 . 1 1  97  97 ILE HG21 H  1   0.476 0.025 . 1 . . . A  97 ILE MG   . 19732 1 
      1142 . 1 1  97  97 ILE HG22 H  1   0.476 0.025 . 1 . . . A  97 ILE MG   . 19732 1 
      1143 . 1 1  97  97 ILE HG23 H  1   0.476 0.025 . 1 . . . A  97 ILE MG   . 19732 1 
      1144 . 1 1  97  97 ILE HD11 H  1   0.372 0.025 . 1 . . . A  97 ILE MD   . 19732 1 
      1145 . 1 1  97  97 ILE HD12 H  1   0.372 0.025 . 1 . . . A  97 ILE MD   . 19732 1 
      1146 . 1 1  97  97 ILE HD13 H  1   0.372 0.025 . 1 . . . A  97 ILE MD   . 19732 1 
      1147 . 1 1  97  97 ILE C    C 13 174.601 0.200 . 1 . . . A  97 ILE C    . 19732 1 
      1148 . 1 1  97  97 ILE CA   C 13  63.804 0.200 . 1 . . . A  97 ILE CA   . 19732 1 
      1149 . 1 1  97  97 ILE CB   C 13  39.059 0.200 . 1 . . . A  97 ILE CB   . 19732 1 
      1150 . 1 1  97  97 ILE CG1  C 13  28.252 0.200 . 1 . . . A  97 ILE CG1  . 19732 1 
      1151 . 1 1  97  97 ILE CG2  C 13  17.015 0.200 . 1 . . . A  97 ILE CG2  . 19732 1 
      1152 . 1 1  97  97 ILE CD1  C 13  14.008 0.200 . 1 . . . A  97 ILE CD1  . 19732 1 
      1153 . 1 1  97  97 ILE N    N 15 120.300 0.200 . 1 . . . A  97 ILE N    . 19732 1 
      1154 . 1 1  98  98 TRP H    H  1   7.651 0.025 . 1 . . . A  98 TRP H    . 19732 1 
      1155 . 1 1  98  98 TRP HA   H  1   4.062 0.025 . 1 . . . A  98 TRP HA   . 19732 1 
      1156 . 1 1  98  98 TRP HB2  H  1   2.857 0.025 . 2 . . . A  98 TRP HB2  . 19732 1 
      1157 . 1 1  98  98 TRP HB3  H  1   2.585 0.025 . 2 . . . A  98 TRP HB3  . 19732 1 
      1158 . 1 1  98  98 TRP HD1  H  1   5.871 0.025 . 1 . . . A  98 TRP HD1  . 19732 1 
      1159 . 1 1  98  98 TRP HE1  H  1  10.001 0.025 . 1 . . . A  98 TRP HE1  . 19732 1 
      1160 . 1 1  98  98 TRP HE3  H  1   7.161 0.025 . 1 . . . A  98 TRP HE3  . 19732 1 
      1161 . 1 1  98  98 TRP HZ2  H  1   7.458 0.025 . 1 . . . A  98 TRP HZ2  . 19732 1 
      1162 . 1 1  98  98 TRP HH2  H  1   7.180 0.025 . 1 . . . A  98 TRP HH2  . 19732 1 
      1163 . 1 1  98  98 TRP C    C 13 176.502 0.200 . 1 . . . A  98 TRP C    . 19732 1 
      1164 . 1 1  98  98 TRP CA   C 13  57.790 0.200 . 1 . . . A  98 TRP CA   . 19732 1 
      1165 . 1 1  98  98 TRP CB   C 13  28.963 0.200 . 1 . . . A  98 TRP CB   . 19732 1 
      1166 . 1 1  98  98 TRP CD1  C 13 126.782 0.200 . 1 . . . A  98 TRP CD1  . 19732 1 
      1167 . 1 1  98  98 TRP CE3  C 13 120.579 0.200 . 1 . . . A  98 TRP CE3  . 19732 1 
      1168 . 1 1  98  98 TRP CZ2  C 13 114.648 0.200 . 1 . . . A  98 TRP CZ2  . 19732 1 
      1169 . 1 1  98  98 TRP CH2  C 13 124.729 0.200 . 1 . . . A  98 TRP CH2  . 19732 1 
      1170 . 1 1  98  98 TRP N    N 15 120.222 0.200 . 1 . . . A  98 TRP N    . 19732 1 
      1171 . 1 1  98  98 TRP NE1  N 15 128.855 0.200 . 1 . . . A  98 TRP NE1  . 19732 1 
      1172 . 1 1  99  99 GLY H    H  1   7.240 0.025 . 1 . . . A  99 GLY H    . 19732 1 
      1173 . 1 1  99  99 GLY HA2  H  1   3.882 0.025 . 2 . . . A  99 GLY HA2  . 19732 1 
      1174 . 1 1  99  99 GLY HA3  H  1   3.739 0.025 . 2 . . . A  99 GLY HA3  . 19732 1 
      1175 . 1 1  99  99 GLY C    C 13 170.846 0.200 . 1 . . . A  99 GLY C    . 19732 1 
      1176 . 1 1  99  99 GLY CA   C 13  44.637 0.200 . 1 . . . A  99 GLY CA   . 19732 1 
      1177 . 1 1  99  99 GLY N    N 15 109.003 0.200 . 1 . . . A  99 GLY N    . 19732 1 
      1178 . 1 1 100 100 PRO HA   H  1   4.299 0.025 . 1 . . . A 100 PRO HA   . 19732 1 
      1179 . 1 1 100 100 PRO HB2  H  1   2.324 0.025 . 2 . . . A 100 PRO HB2  . 19732 1 
      1180 . 1 1 100 100 PRO HB3  H  1   2.084 0.025 . 2 . . . A 100 PRO HB3  . 19732 1 
      1181 . 1 1 100 100 PRO HG2  H  1   1.942 0.025 . 2 . . . A 100 PRO HG2  . 19732 1 
      1182 . 1 1 100 100 PRO HG3  H  1   1.544 0.025 . 2 . . . A 100 PRO HG3  . 19732 1 
      1183 . 1 1 100 100 PRO HD2  H  1   3.517 0.025 . 2 . . . A 100 PRO HD2  . 19732 1 
      1184 . 1 1 100 100 PRO HD3  H  1   3.517 0.025 . 2 . . . A 100 PRO HD3  . 19732 1 
      1185 . 1 1 100 100 PRO C    C 13 176.200 0.200 . 1 . . . A 100 PRO C    . 19732 1 
      1186 . 1 1 100 100 PRO CA   C 13  63.004 0.200 . 1 . . . A 100 PRO CA   . 19732 1 
      1187 . 1 1 100 100 PRO CB   C 13  31.808 0.200 . 1 . . . A 100 PRO CB   . 19732 1 
      1188 . 1 1 100 100 PRO CG   C 13  27.024 0.200 . 1 . . . A 100 PRO CG   . 19732 1 
      1189 . 1 1 100 100 PRO CD   C 13  49.594 0.200 . 1 . . . A 100 PRO CD   . 19732 1 
      1190 . 1 1 101 101 ARG H    H  1   7.815 0.025 . 1 . . . A 101 ARG H    . 19732 1 
      1191 . 1 1 101 101 ARG HA   H  1   4.117 0.025 . 1 . . . A 101 ARG HA   . 19732 1 
      1192 . 1 1 101 101 ARG HB2  H  1   1.789 0.025 . 2 . . . A 101 ARG HB2  . 19732 1 
      1193 . 1 1 101 101 ARG HB3  H  1   1.622 0.025 . 2 . . . A 101 ARG HB3  . 19732 1 
      1194 . 1 1 101 101 ARG HG2  H  1   1.540 0.025 . 2 . . . A 101 ARG HG2  . 19732 1 
      1195 . 1 1 101 101 ARG HG3  H  1   1.540 0.025 . 2 . . . A 101 ARG HG3  . 19732 1 
      1196 . 1 1 101 101 ARG HD2  H  1   3.060 0.025 . 2 . . . A 101 ARG HD2  . 19732 1 
      1197 . 1 1 101 101 ARG HD3  H  1   3.060 0.025 . 2 . . . A 101 ARG HD3  . 19732 1 
      1198 . 1 1 101 101 ARG CA   C 13  57.107 0.200 . 1 . . . A 101 ARG CA   . 19732 1 
      1199 . 1 1 101 101 ARG CB   C 13  31.846 0.200 . 1 . . . A 101 ARG CB   . 19732 1 
      1200 . 1 1 101 101 ARG CG   C 13  27.024 0.200 . 1 . . . A 101 ARG CG   . 19732 1 
      1201 . 1 1 101 101 ARG CD   C 13  43.335 0.200 . 1 . . . A 101 ARG CD   . 19732 1 
      1202 . 1 1 101 101 ARG N    N 15 126.043 0.200 . 1 . . . A 101 ARG N    . 19732 1 

   stop_

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