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                      15001
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'  1 $sample_1 isotropic 15001 1 
       2 '2D NOESY'        1 $sample_1 isotropic 15001 1 
       3 '3D 1H-15N NOESY' 1 $sample_1 isotropic 15001 1 
       4 '3D HNHB'         1 $sample_1 isotropic 15001 1 
       6 '2D 1H-13C HSQC'  1 $sample_1 isotropic 15001 1 
       7 '3D HNCACB'       1 $sample_1 isotropic 15001 1 
       8 '3D HN(CO)CACB'   1 $sample_1 isotropic 15001 1 
       9 '3D HNCA'         1 $sample_1 isotropic 15001 1 
      10 '3D HN(CO)CA'     1 $sample_1 isotropic 15001 1 
      11  HNHAHB           1 $sample_1 isotropic 15001 1 
      12  HN(CO)HAHB       1 $sample_1 isotropic 15001 1 
      13 '3D HCCH-TOCSY'   1 $sample_1 isotropic 15001 1 
      14 '3D HCCH-COSY'    1 $sample_1 isotropic 15001 1 
      15 '3D 1H-13C NOESY' 1 $sample_1 isotropic 15001 1 

   stop_

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

         1 . 1 1   2   2 ALA HA   H  1   4.412 0.020 . 1 . . . . 156 ALA HA   . 15001 1 
         2 . 1 1   2   2 ALA HB1  H  1   1.472 0.020 . 1 . . . . 156 ALA HB   . 15001 1 
         3 . 1 1   2   2 ALA HB2  H  1   1.472 0.020 . 1 . . . . 156 ALA HB   . 15001 1 
         4 . 1 1   2   2 ALA HB3  H  1   1.472 0.020 . 1 . . . . 156 ALA HB   . 15001 1 
         5 . 1 1   2   2 ALA CA   C 13  52.327 0.100 . 1 . . . . 156 ALA CA   . 15001 1 
         6 . 1 1   2   2 ALA CB   C 13  19.075 0.100 . 1 . . . . 156 ALA CB   . 15001 1 
         7 . 1 1   3   3 MET H    H  1   8.529 0.020 . 1 . . . . 157 MET H    . 15001 1 
         8 . 1 1   3   3 MET HA   H  1   4.496 0.020 . 1 . . . . 157 MET HA   . 15001 1 
         9 . 1 1   3   3 MET HB2  H  1   2.102 0.020 . 1 . . . . 157 MET HB2  . 15001 1 
        10 . 1 1   3   3 MET HB3  H  1   2.102 0.020 . 1 . . . . 157 MET HB3  . 15001 1 
        11 . 1 1   3   3 MET CA   C 13  55.334 0.100 . 1 . . . . 157 MET CA   . 15001 1 
        12 . 1 1   3   3 MET CB   C 13  32.348 0.100 . 1 . . . . 157 MET CB   . 15001 1 
        13 . 1 1   3   3 MET N    N 15 119.899 0.100 . 1 . . . . 157 MET N    . 15001 1 
        14 . 1 1   4   4 ALA H    H  1   8.348 0.020 . 1 . . . . 158 ALA H    . 15001 1 
        15 . 1 1   4   4 ALA HA   H  1   4.338 0.020 . 1 . . . . 158 ALA HA   . 15001 1 
        16 . 1 1   4   4 ALA HB1  H  1   1.454 0.020 . 1 . . . . 158 ALA HB   . 15001 1 
        17 . 1 1   4   4 ALA HB2  H  1   1.454 0.020 . 1 . . . . 158 ALA HB   . 15001 1 
        18 . 1 1   4   4 ALA HB3  H  1   1.454 0.020 . 1 . . . . 158 ALA HB   . 15001 1 
        19 . 1 1   4   4 ALA CA   C 13  52.457 0.100 . 1 . . . . 158 ALA CA   . 15001 1 
        20 . 1 1   4   4 ALA CB   C 13  18.974 0.100 . 1 . . . . 158 ALA CB   . 15001 1 
        21 . 1 1   4   4 ALA N    N 15 125.059 0.100 . 1 . . . . 158 ALA N    . 15001 1 
        22 . 1 1   5   5 ASP H    H  1   8.272 0.020 . 1 . . . . 159 ASP H    . 15001 1 
        23 . 1 1   5   5 ASP HA   H  1   4.614 0.020 . 1 . . . . 159 ASP HA   . 15001 1 
        24 . 1 1   5   5 ASP HB2  H  1   2.704 0.020 . 2 . . . . 159 ASP HB2  . 15001 1 
        25 . 1 1   5   5 ASP HB3  H  1   2.790 0.020 . 2 . . . . 159 ASP HB3  . 15001 1 
        26 . 1 1   5   5 ASP CA   C 13  54.040 0.100 . 1 . . . . 159 ASP CA   . 15001 1 
        27 . 1 1   5   5 ASP CB   C 13  40.874 0.100 . 1 . . . . 159 ASP CB   . 15001 1 
        28 . 1 1   5   5 ASP N    N 15 119.526 0.100 . 1 . . . . 159 ASP N    . 15001 1 
        29 . 1 1   6   6 LYS H    H  1   8.240 0.020 . 1 . . . . 160 LYS HN   . 15001 1 
        30 . 1 1   6   6 LYS HA   H  1   4.365 0.020 . 1 . . . . 160 LYS HA   . 15001 1 
        31 . 1 1   6   6 LYS HB2  H  1   1.815 0.020 . 2 . . . . 160 LYS HB2  . 15001 1 
        32 . 1 1   6   6 LYS HB3  H  1   1.933 0.020 . 2 . . . . 160 LYS HB3  . 15001 1 
        33 . 1 1   6   6 LYS HG2  H  1   1.509 0.020 . 1 . . . . 160 LYS HG2  . 15001 1 
        34 . 1 1   6   6 LYS HG3  H  1   1.509 0.020 . 1 . . . . 160 LYS HG3  . 15001 1 
        35 . 1 1   6   6 LYS CA   C 13  56.096 0.100 . 1 . . . . 160 LYS CA   . 15001 1 
        36 . 1 1   6   6 LYS CB   C 13  32.398 0.100 . 1 . . . . 160 LYS CB   . 15001 1 
        37 . 1 1   6   6 LYS N    N 15 121.762 0.100 . 1 . . . . 160 LYS N    . 15001 1 
        38 . 1 1   7   7 ARG H    H  1   8.377 0.020 . 1 . . . . 161 ARG H    . 15001 1 
        39 . 1 1   7   7 ARG HA   H  1   4.369 0.020 . 1 . . . . 161 ARG HA   . 15001 1 
        40 . 1 1   7   7 ARG HB2  H  1   1.903 0.020 . 2 . . . . 161 ARG HB2  . 15001 1 
        41 . 1 1   7   7 ARG HB3  H  1   1.903 0.020 . 2 . . . . 161 ARG HB3  . 15001 1 
        42 . 1 1   7   7 ARG HG2  H  1   1.712 0.020 . 2 . . . . 161 ARG HG2  . 15001 1 
        43 . 1 1   7   7 ARG HG3  H  1   1.712 0.020 . 2 . . . . 161 ARG HG3  . 15001 1 
        44 . 1 1   7   7 ARG CA   C 13  56.153 0.100 . 1 . . . . 161 ARG CA   . 15001 1 
        45 . 1 1   7   7 ARG CB   C 13  30.492 0.100 . 1 . . . . 161 ARG CB   . 15001 1 
        46 . 1 1   7   7 ARG N    N 15 121.698 0.100 . 1 . . . . 161 ARG N    . 15001 1 
        47 . 1 1   8   8 GLY H    H  1   8.431 0.020 . 1 . . . . 162 GLY H    . 15001 1 
        48 . 1 1   8   8 GLY HA2  H  1   4.034 0.020 . 2 . . . . 162 GLY HA2  . 15001 1 
        49 . 1 1   8   8 GLY HA3  H  1   4.034 0.020 . 2 . . . . 162 GLY HA3  . 15001 1 
        50 . 1 1   8   8 GLY CA   C 13  45.254 0.100 . 1 . . . . 162 GLY CA   . 15001 1 
        51 . 1 1   8   8 GLY N    N 15 109.751 0.100 . 1 . . . . 162 GLY N    . 15001 1 
        52 . 1 1   9   9 ASP H    H  1   8.272 0.020 . 1 . . . . 163 ASP H    . 15001 1 
        53 . 1 1   9   9 ASP HA   H  1   4.683 0.020 . 1 . . . . 163 ASP HA   . 15001 1 
        54 . 1 1   9   9 ASP HB2  H  1   2.776 0.020 . 2 . . . . 163 ASP HB2  . 15001 1 
        55 . 1 1   9   9 ASP HB3  H  1   2.776 0.020 . 2 . . . . 163 ASP HB3  . 15001 1 
        56 . 1 1   9   9 ASP CA   C 13  53.986 0.100 . 1 . . . . 163 ASP CA   . 15001 1 
        57 . 1 1   9   9 ASP CB   C 13  40.955 0.100 . 1 . . . . 163 ASP CB   . 15001 1 
        58 . 1 1   9   9 ASP N    N 15 120.355 0.100 . 1 . . . . 163 ASP N    . 15001 1 
        59 . 1 1  10  10 GLY H    H  1   8.447 0.020 . 1 . . . . 164 GLY H    . 15001 1 
        60 . 1 1  10  10 GLY HA2  H  1   3.970 0.020 . 2 . . . . 164 GLY HA2  . 15001 1 
        61 . 1 1  10  10 GLY HA3  H  1   3.970 0.020 . 2 . . . . 164 GLY HA3  . 15001 1 
        62 . 1 1  10  10 GLY CA   C 13  45.258 0.100 . 1 . . . . 164 GLY CA   . 15001 1 
        63 . 1 1  10  10 GLY N    N 15 109.057 0.100 . 1 . . . . 164 GLY N    . 15001 1 
        64 . 1 1  11  11 LEU H    H  1   8.140 0.020 . 1 . . . . 165 LEU H    . 15001 1 
        65 . 1 1  11  11 LEU HA   H  1   4.334 0.020 . 1 . . . . 165 LEU HA   . 15001 1 
        66 . 1 1  11  11 LEU HB2  H  1   1.489 0.020 . 2 . . . . 165 LEU HB2  . 15001 1 
        67 . 1 1  11  11 LEU HB3  H  1   1.580 0.020 . 2 . . . . 165 LEU HB3  . 15001 1 
        68 . 1 1  11  11 LEU HG   H  1   1.491 0.020 . 1 . . . . 165 LEU HG   . 15001 1 
        69 . 1 1  11  11 LEU HD11 H  1   0.820 0.020 . 2 . . . . 165 LEU HD1  . 15001 1 
        70 . 1 1  11  11 LEU HD12 H  1   0.820 0.020 . 2 . . . . 165 LEU HD1  . 15001 1 
        71 . 1 1  11  11 LEU HD13 H  1   0.820 0.020 . 2 . . . . 165 LEU HD1  . 15001 1 
        72 . 1 1  11  11 LEU HD21 H  1   0.883 0.020 . 2 . . . . 165 LEU HD2  . 15001 1 
        73 . 1 1  11  11 LEU HD22 H  1   0.883 0.020 . 2 . . . . 165 LEU HD2  . 15001 1 
        74 . 1 1  11  11 LEU HD23 H  1   0.883 0.020 . 2 . . . . 165 LEU HD2  . 15001 1 
        75 . 1 1  11  11 LEU CA   C 13  54.795 0.100 . 1 . . . . 165 LEU CA   . 15001 1 
        76 . 1 1  11  11 LEU CB   C 13  41.841 0.100 . 1 . . . . 165 LEU CB   . 15001 1 
        77 . 1 1  11  11 LEU CG   C 13  26.320 0.100 . 1 . . . . 165 LEU CG   . 15001 1 
        78 . 1 1  11  11 LEU CD1  C 13  23.334 0.100 . 2 . . . . 165 LEU CD1  . 15001 1 
        79 . 1 1  11  11 LEU CD2  C 13  24.638 0.100 . 2 . . . . 165 LEU CD2  . 15001 1 
        80 . 1 1  11  11 LEU N    N 15 121.365 0.100 . 1 . . . . 165 LEU N    . 15001 1 
        81 . 1 1  12  12 HIS H    H  1   8.342 0.020 . 1 . . . . 166 HIS H    . 15001 1 
        82 . 1 1  12  12 HIS HA   H  1   4.698 0.020 . 1 . . . . 166 HIS HA   . 15001 1 
        83 . 1 1  12  12 HIS HB2  H  1   3.148 0.020 . 2 . . . . 166 HIS HB2  . 15001 1 
        84 . 1 1  12  12 HIS HB3  H  1   3.266 0.020 . 2 . . . . 166 HIS HB3  . 15001 1 
        85 . 1 1  12  12 HIS HD2  H  1   7.144 0.020 . 1 . . . . 166 HIS HD2  . 15001 1 
        86 . 1 1  12  12 HIS HE1  H  1   8.062 0.020 . 1 . . . . 166 HIS HE1  . 15001 1 
        87 . 1 1  12  12 HIS CA   C 13  56.055 0.100 . 1 . . . . 166 HIS CA   . 15001 1 
        88 . 1 1  12  12 HIS CB   C 13  30.120 0.100 . 1 . . . . 166 HIS CB   . 15001 1 
        89 . 1 1  12  12 HIS CD2  C 13 119.864 0.100 . 1 . . . . 166 HIS CD2  . 15001 1 
        90 . 1 1  12  12 HIS CE1  C 13 137.508 0.100 . 1 . . . . 166 HIS CE1  . 15001 1 
        91 . 1 1  12  12 HIS N    N 15 119.254 0.100 . 1 . . . . 166 HIS N    . 15001 1 
        92 . 1 1  13  13 GLY H    H  1   8.287 0.020 . 1 . . . . 167 GLY H    . 15001 1 
        93 . 1 1  13  13 GLY HA2  H  1   4.023 0.020 . 2 . . . . 167 GLY HA2  . 15001 1 
        94 . 1 1  13  13 GLY HA3  H  1   4.023 0.020 . 2 . . . . 167 GLY HA3  . 15001 1 
        95 . 1 1  13  13 GLY CA   C 13  45.048 0.100 . 1 . . . . 167 GLY CA   . 15001 1 
        96 . 1 1  13  13 GLY N    N 15 110.094 0.100 . 1 . . . . 167 GLY N    . 15001 1 
        97 . 1 1  14  14 ILE H    H  1   8.000 0.020 . 1 . . . . 168 ILE H    . 15001 1 
        98 . 1 1  14  14 ILE HA   H  1   4.334 0.020 . 1 . . . . 168 ILE HA   . 15001 1 
        99 . 1 1  14  14 ILE HB   H  1   1.851 0.020 . 1 . . . . 168 ILE HB   . 15001 1 
       100 . 1 1  14  14 ILE HG12 H  1   1.194 0.020 . 2 . . . . 168 ILE HG12 . 15001 1 
       101 . 1 1  14  14 ILE HG13 H  1   1.512 0.020 . 2 . . . . 168 ILE HG13 . 15001 1 
       102 . 1 1  14  14 ILE HG21 H  1   0.887 0.020 . 1 . . . . 168 ILE HG2  . 15001 1 
       103 . 1 1  14  14 ILE HG22 H  1   0.887 0.020 . 1 . . . . 168 ILE HG2  . 15001 1 
       104 . 1 1  14  14 ILE HG23 H  1   0.887 0.020 . 1 . . . . 168 ILE HG2  . 15001 1 
       105 . 1 1  14  14 ILE HD11 H  1   0.867 0.020 . 1 . . . . 168 ILE HD1  . 15001 1 
       106 . 1 1  14  14 ILE HD12 H  1   0.867 0.020 . 1 . . . . 168 ILE HD1  . 15001 1 
       107 . 1 1  14  14 ILE HD13 H  1   0.867 0.020 . 1 . . . . 168 ILE HD1  . 15001 1 
       108 . 1 1  14  14 ILE CA   C 13  60.627 0.100 . 1 . . . . 168 ILE CA   . 15001 1 
       109 . 1 1  14  14 ILE CB   C 13  38.972 0.100 . 1 . . . . 168 ILE CB   . 15001 1 
       110 . 1 1  14  14 ILE CG1  C 13  26.919 0.100 . 1 . . . . 168 ILE CG1  . 15001 1 
       111 . 1 1  14  14 ILE CG2  C 13  17.245 0.100 . 1 . . . . 168 ILE CG2  . 15001 1 
       112 . 1 1  14  14 ILE CD1  C 13  12.532 0.100 . 1 . . . . 168 ILE CD1  . 15001 1 
       113 . 1 1  14  14 ILE N    N 15 119.819 0.100 . 1 . . . . 168 ILE N    . 15001 1 
       114 . 1 1  15  15 VAL H    H  1   9.043 0.020 . 1 . . . . 169 VAL H    . 15001 1 
       115 . 1 1  15  15 VAL HA   H  1   4.310 0.020 . 1 . . . . 169 VAL HA   . 15001 1 
       116 . 1 1  15  15 VAL HB   H  1   1.975 0.020 . 1 . . . . 169 VAL HB   . 15001 1 
       117 . 1 1  15  15 VAL HG11 H  1   0.596 0.020 . 2 . . . . 169 VAL HG1  . 15001 1 
       118 . 1 1  15  15 VAL HG12 H  1   0.596 0.020 . 2 . . . . 169 VAL HG1  . 15001 1 
       119 . 1 1  15  15 VAL HG13 H  1   0.596 0.020 . 2 . . . . 169 VAL HG1  . 15001 1 
       120 . 1 1  15  15 VAL HG21 H  1   0.815 0.020 . 2 . . . . 169 VAL HG2  . 15001 1 
       121 . 1 1  15  15 VAL HG22 H  1   0.815 0.020 . 2 . . . . 169 VAL HG2  . 15001 1 
       122 . 1 1  15  15 VAL HG23 H  1   0.815 0.020 . 2 . . . . 169 VAL HG2  . 15001 1 
       123 . 1 1  15  15 VAL CA   C 13  61.355 0.100 . 1 . . . . 169 VAL CA   . 15001 1 
       124 . 1 1  15  15 VAL CB   C 13  32.990 0.100 . 1 . . . . 169 VAL CB   . 15001 1 
       125 . 1 1  15  15 VAL CG1  C 13  20.411 0.100 . 2 . . . . 169 VAL CG1  . 15001 1 
       126 . 1 1  15  15 VAL CG2  C 13  22.123 0.100 . 2 . . . . 169 VAL CG2  . 15001 1 
       127 . 1 1  15  15 VAL N    N 15 127.809 0.100 . 1 . . . . 169 VAL N    . 15001 1 
       128 . 1 1  16  16 SER H    H  1   8.268 0.020 . 1 . . . . 170 SER H    . 15001 1 
       129 . 1 1  16  16 SER HA   H  1   5.163 0.020 . 1 . . . . 170 SER HA   . 15001 1 
       130 . 1 1  16  16 SER HB2  H  1   3.505 0.020 . 2 . . . . 170 SER HB2  . 15001 1 
       131 . 1 1  16  16 SER HB3  H  1   3.505 0.020 . 2 . . . . 170 SER HB3  . 15001 1 
       132 . 1 1  16  16 SER CA   C 13  55.994 0.100 . 1 . . . . 170 SER CA   . 15001 1 
       133 . 1 1  16  16 SER CB   C 13  65.045 0.100 . 1 . . . . 170 SER CB   . 15001 1 
       134 . 1 1  16  16 SER N    N 15 118.898 0.100 . 1 . . . . 170 SER N    . 15001 1 
       135 . 1 1  17  17 CYS H    H  1   8.915 0.020 . 1 . . . . 171 CYS H    . 15001 1 
       136 . 1 1  17  17 CYS HA   H  1   4.199 0.020 . 1 . . . . 171 CYS HA   . 15001 1 
       137 . 1 1  17  17 CYS HB2  H  1   2.886 0.020 . 1 . . . . 171 CYS HB2  . 15001 1 
       138 . 1 1  17  17 CYS HB3  H  1   3.593 0.020 . 1 . . . . 171 CYS HB3  . 15001 1 
       139 . 1 1  17  17 CYS CA   C 13  59.702 0.100 . 1 . . . . 171 CYS CA   . 15001 1 
       140 . 1 1  17  17 CYS CB   C 13  31.279 0.100 . 1 . . . . 171 CYS CB   . 15001 1 
       141 . 1 1  17  17 CYS N    N 15 124.099 0.100 . 1 . . . . 171 CYS N    . 15001 1 
       142 . 1 1  18  18 THR H    H  1   8.808 0.020 . 1 . . . . 172 THR H    . 15001 1 
       143 . 1 1  18  18 THR HA   H  1   4.398 0.020 . 1 . . . . 172 THR HA   . 15001 1 
       144 . 1 1  18  18 THR HB   H  1   4.824 0.020 . 1 . . . . 172 THR HB   . 15001 1 
       145 . 1 1  18  18 THR HG21 H  1   1.895 0.020 . 1 . . . . 172 THR HG2  . 15001 1 
       146 . 1 1  18  18 THR HG22 H  1   1.895 0.020 . 1 . . . . 172 THR HG2  . 15001 1 
       147 . 1 1  18  18 THR HG23 H  1   1.895 0.020 . 1 . . . . 172 THR HG2  . 15001 1 
       148 . 1 1  18  18 THR CA   C 13  64.537 0.100 . 1 . . . . 172 THR CA   . 15001 1 
       149 . 1 1  18  18 THR CB   C 13  69.570 0.100 . 1 . . . . 172 THR CB   . 15001 1 
       150 . 1 1  18  18 THR CG2  C 13  22.608 0.100 . 1 . . . . 172 THR CG2  . 15001 1 
       151 . 1 1  18  18 THR N    N 15 121.908 0.100 . 1 . . . . 172 THR N    . 15001 1 
       152 . 1 1  19  19 ALA H    H  1   9.645 0.020 . 1 . . . . 173 ALA H    . 15001 1 
       153 . 1 1  19  19 ALA HA   H  1   4.485 0.020 . 1 . . . . 173 ALA HA   . 15001 1 
       154 . 1 1  19  19 ALA HB1  H  1   1.925 0.020 . 1 . . . . 173 ALA HB   . 15001 1 
       155 . 1 1  19  19 ALA HB2  H  1   1.925 0.020 . 1 . . . . 173 ALA HB   . 15001 1 
       156 . 1 1  19  19 ALA HB3  H  1   1.925 0.020 . 1 . . . . 173 ALA HB   . 15001 1 
       157 . 1 1  19  19 ALA CA   C 13  53.822 0.100 . 1 . . . . 173 ALA CA   . 15001 1 
       158 . 1 1  19  19 ALA CB   C 13  21.909 0.100 . 1 . . . . 173 ALA CB   . 15001 1 
       159 . 1 1  19  19 ALA N    N 15 131.205 0.100 . 1 . . . . 173 ALA N    . 15001 1 
       160 . 1 1  20  20 CYS H    H  1   8.475 0.020 . 1 . . . . 174 CYS H    . 15001 1 
       161 . 1 1  20  20 CYS HA   H  1   5.006 0.020 . 1 . . . . 174 CYS HA   . 15001 1 
       162 . 1 1  20  20 CYS HB2  H  1   2.692 0.020 . 1 . . . . 174 CYS HB2  . 15001 1 
       163 . 1 1  20  20 CYS HB3  H  1   3.274 0.020 . 1 . . . . 174 CYS HB3  . 15001 1 
       164 . 1 1  20  20 CYS CA   C 13  57.814 0.100 . 1 . . . . 174 CYS CA   . 15001 1 
       165 . 1 1  20  20 CYS CB   C 13  33.000 0.100 . 1 . . . . 174 CYS CB   . 15001 1 
       166 . 1 1  20  20 CYS N    N 15 115.225 0.100 . 1 . . . . 174 CYS N    . 15001 1 
       167 . 1 1  21  21 GLY H    H  1   7.817 0.020 . 1 . . . . 175 GLY H    . 15001 1 
       168 . 1 1  21  21 GLY HA2  H  1   3.927 0.020 . 2 . . . . 175 GLY HA2  . 15001 1 
       169 . 1 1  21  21 GLY HA3  H  1   4.245 0.020 . 2 . . . . 175 GLY HA3  . 15001 1 
       170 . 1 1  21  21 GLY CA   C 13  45.565 0.100 . 1 . . . . 175 GLY CA   . 15001 1 
       171 . 1 1  21  21 GLY N    N 15 112.413 0.100 . 1 . . . . 175 GLY N    . 15001 1 
       172 . 1 1  22  22 GLN H    H  1   8.738 0.020 . 1 . . . . 176 GLN H    . 15001 1 
       173 . 1 1  22  22 GLN HA   H  1   4.404 0.020 . 1 . . . . 176 GLN HA   . 15001 1 
       174 . 1 1  22  22 GLN HB2  H  1   2.360 0.020 . 1 . . . . 176 GLN HB2  . 15001 1 
       175 . 1 1  22  22 GLN HB3  H  1   2.124 0.020 . 1 . . . . 176 GLN HB3  . 15001 1 
       176 . 1 1  22  22 GLN HG2  H  1   2.588 0.020 . 2 . . . . 176 GLN HG2  . 15001 1 
       177 . 1 1  22  22 GLN HG3  H  1   2.914 0.020 . 2 . . . . 176 GLN HG3  . 15001 1 
       178 . 1 1  22  22 GLN CA   C 13  56.094 0.100 . 1 . . . . 176 GLN CA   . 15001 1 
       179 . 1 1  22  22 GLN CB   C 13  29.170 0.100 . 1 . . . . 176 GLN CB   . 15001 1 
       180 . 1 1  22  22 GLN CG   C 13  34.104 0.100 . 1 . . . . 176 GLN CG   . 15001 1 
       181 . 1 1  22  22 GLN N    N 15 122.060 0.100 . 1 . . . . 176 GLN N    . 15001 1 
       182 . 1 1  23  23 GLN H    H  1   8.725 0.020 . 1 . . . . 177 GLN H    . 15001 1 
       183 . 1 1  23  23 GLN HA   H  1   4.545 0.020 . 1 . . . . 177 GLN HA   . 15001 1 
       184 . 1 1  23  23 GLN HB2  H  1   1.997 0.020 . 2 . . . . 177 GLN HB2  . 15001 1 
       185 . 1 1  23  23 GLN HB3  H  1   2.108 0.020 . 2 . . . . 177 GLN HB3  . 15001 1 
       186 . 1 1  23  23 GLN HG2  H  1   2.412 0.020 . 2 . . . . 177 GLN HG2  . 15001 1 
       187 . 1 1  23  23 GLN HG3  H  1   2.568 0.020 . 2 . . . . 177 GLN HG3  . 15001 1 
       188 . 1 1  23  23 GLN HE21 H  1   6.946 0.020 . 1 . . . . 177 GLN HE21 . 15001 1 
       189 . 1 1  23  23 GLN HE22 H  1   7.728 0.020 . 1 . . . . 177 GLN HE22 . 15001 1 
       190 . 1 1  23  23 GLN CA   C 13  56.483 0.100 . 1 . . . . 177 GLN CA   . 15001 1 
       191 . 1 1  23  23 GLN CB   C 13  28.331 0.100 . 1 . . . . 177 GLN CB   . 15001 1 
       192 . 1 1  23  23 GLN N    N 15 123.135 0.100 . 1 . . . . 177 GLN N    . 15001 1 
       193 . 1 1  23  23 GLN NE2  N 15 111.884 0.100 . 1 . . . . 177 GLN NE2  . 15001 1 
       194 . 1 1  24  24 VAL H    H  1   8.705 0.020 . 1 . . . . 178 VAL H    . 15001 1 
       195 . 1 1  24  24 VAL HA   H  1   4.531 0.020 . 1 . . . . 178 VAL HA   . 15001 1 
       196 . 1 1  24  24 VAL HB   H  1   1.953 0.020 . 1 . . . . 178 VAL HB   . 15001 1 
       197 . 1 1  24  24 VAL HG11 H  1   0.802 0.020 . 2 . . . . 178 VAL HG1  . 15001 1 
       198 . 1 1  24  24 VAL HG12 H  1   0.802 0.020 . 2 . . . . 178 VAL HG1  . 15001 1 
       199 . 1 1  24  24 VAL HG13 H  1   0.802 0.020 . 2 . . . . 178 VAL HG1  . 15001 1 
       200 . 1 1  24  24 VAL HG21 H  1   0.887 0.020 . 2 . . . . 178 VAL HG2  . 15001 1 
       201 . 1 1  24  24 VAL HG22 H  1   0.887 0.020 . 2 . . . . 178 VAL HG2  . 15001 1 
       202 . 1 1  24  24 VAL HG23 H  1   0.887 0.020 . 2 . . . . 178 VAL HG2  . 15001 1 
       203 . 1 1  24  24 VAL CA   C 13  59.541 0.100 . 1 . . . . 178 VAL CA   . 15001 1 
       204 . 1 1  24  24 VAL CB   C 13  33.345 0.100 . 1 . . . . 178 VAL CB   . 15001 1 
       205 . 1 1  24  24 VAL CG1  C 13  19.667 0.100 . 2 . . . . 178 VAL CG1  . 15001 1 
       206 . 1 1  24  24 VAL CG2  C 13  21.769 0.100 . 2 . . . . 178 VAL CG2  . 15001 1 
       207 . 1 1  24  24 VAL N    N 15 121.379 0.100 . 1 . . . . 178 VAL N    . 15001 1 
       208 . 1 1  25  25 ASN H    H  1   8.622 0.020 . 1 . . . . 179 ASN H    . 15001 1 
       209 . 1 1  25  25 ASN HA   H  1   4.861 0.020 . 1 . . . . 179 ASN HA   . 15001 1 
       210 . 1 1  25  25 ASN HB2  H  1   2.731 0.020 . 1 . . . . 179 ASN HB2  . 15001 1 
       211 . 1 1  25  25 ASN HB3  H  1   2.942 0.020 . 1 . . . . 179 ASN HB3  . 15001 1 
       212 . 1 1  25  25 ASN CA   C 13  51.989 0.100 . 1 . . . . 179 ASN CA   . 15001 1 
       213 . 1 1  25  25 ASN N    N 15 121.804 0.100 . 1 . . . . 179 ASN N    . 15001 1 
       214 . 1 1  26  26 HIS HA   H  1   4.632 0.020 . 1 . . . . 180 HIS HA   . 15001 1 
       215 . 1 1  26  26 HIS HD2  H  1   6.659 0.020 . 1 . . . . 180 HIS HD2  . 15001 1 
       216 . 1 1  26  26 HIS HE1  H  1   8.163 0.020 . 1 . . . . 180 HIS HE1  . 15001 1 
       217 . 1 1  26  26 HIS CD2  C 13 118.417 0.100 . 1 . . . . 180 HIS CD2  . 15001 1 
       218 . 1 1  26  26 HIS CE1  C 13 136.881 0.100 . 1 . . . . 180 HIS CE1  . 15001 1 
       219 . 1 1  27  27 PHE HA   H  1   4.477 0.020 . 1 . . . . 181 PHE HA   . 15001 1 
       220 . 1 1  27  27 PHE HB2  H  1   2.882 0.020 . 2 . . . . 181 PHE HB2  . 15001 1 
       221 . 1 1  27  27 PHE HB3  H  1   3.103 0.020 . 2 . . . . 181 PHE HB3  . 15001 1 
       222 . 1 1  27  27 PHE HD1  H  1   6.991 0.020 . 1 . . . . 181 PHE HD1  . 15001 1 
       223 . 1 1  27  27 PHE HD2  H  1   6.991 0.020 . 1 . . . . 181 PHE HD2  . 15001 1 
       224 . 1 1  27  27 PHE HE1  H  1   7.195 0.020 . 1 . . . . 181 PHE HE1  . 15001 1 
       225 . 1 1  27  27 PHE HE2  H  1   7.195 0.020 . 1 . . . . 181 PHE HE2  . 15001 1 
       226 . 1 1  27  27 PHE HZ   H  1   7.238 0.020 . 1 . . . . 181 PHE HZ   . 15001 1 
       227 . 1 1  27  27 PHE CA   C 13  56.798 0.100 . 1 . . . . 181 PHE CA   . 15001 1 
       228 . 1 1  27  27 PHE CB   C 13  38.192 0.100 . 1 . . . . 181 PHE CB   . 15001 1 
       229 . 1 1  27  27 PHE CD1  C 13 130.565 0.100 . 1 . . . . 181 PHE CD1  . 15001 1 
       230 . 1 1  27  27 PHE CD2  C 13 130.565 0.100 . 1 . . . . 181 PHE CD2  . 15001 1 
       231 . 1 1  27  27 PHE CE1  C 13 130.816 0.100 . 1 . . . . 181 PHE CE1  . 15001 1 
       232 . 1 1  27  27 PHE CE2  C 13 130.816 0.100 . 1 . . . . 181 PHE CE2  . 15001 1 
       233 . 1 1  27  27 PHE CZ   C 13 128.500 0.100 . 1 . . . . 181 PHE CZ   . 15001 1 
       234 . 1 1  28  28 GLN H    H  1   7.510 0.020 . 1 . . . . 182 GLN H    . 15001 1 
       235 . 1 1  28  28 GLN HA   H  1   4.571 0.020 . 1 . . . . 182 GLN HA   . 15001 1 
       236 . 1 1  28  28 GLN HB2  H  1   1.996 0.020 . 1 . . . . 182 GLN HB2  . 15001 1 
       237 . 1 1  28  28 GLN HB3  H  1   2.219 0.020 . 1 . . . . 182 GLN HB3  . 15001 1 
       238 . 1 1  28  28 GLN HG2  H  1   2.381 0.020 . 2 . . . . 182 GLN HG2  . 15001 1 
       239 . 1 1  28  28 GLN HG3  H  1   2.381 0.020 . 2 . . . . 182 GLN HG3  . 15001 1 
       240 . 1 1  28  28 GLN CA   C 13  54.095 0.100 . 1 . . . . 182 GLN CA   . 15001 1 
       241 . 1 1  28  28 GLN CB   C 13  30.242 0.100 . 1 . . . . 182 GLN CB   . 15001 1 
       242 . 1 1  28  28 GLN N    N 15 119.485 0.100 . 1 . . . . 182 GLN N    . 15001 1 
       243 . 1 1  29  29 LYS H    H  1   8.798 0.020 . 1 . . . . 183 LYS H    . 15001 1 
       244 . 1 1  29  29 LYS HA   H  1   3.953 0.020 . 1 . . . . 183 LYS HA   . 15001 1 
       245 . 1 1  29  29 LYS HB2  H  1   1.864 0.020 . 2 . . . . 183 LYS HB2  . 15001 1 
       246 . 1 1  29  29 LYS HB3  H  1   1.864 0.020 . 2 . . . . 183 LYS HB3  . 15001 1 
       247 . 1 1  29  29 LYS HG2  H  1   1.501 0.020 . 2 . . . . 183 LYS HG2  . 15001 1 
       248 . 1 1  29  29 LYS HG3  H  1   1.501 0.020 . 2 . . . . 183 LYS HG3  . 15001 1 
       249 . 1 1  29  29 LYS HD2  H  1   1.769 0.020 . 2 . . . . 183 LYS HD2  . 15001 1 
       250 . 1 1  29  29 LYS HD3  H  1   1.769 0.020 . 2 . . . . 183 LYS HD3  . 15001 1 
       251 . 1 1  29  29 LYS CA   C 13  58.230 0.100 . 1 . . . . 183 LYS CA   . 15001 1 
       252 . 1 1  29  29 LYS CB   C 13  32.255 0.100 . 1 . . . . 183 LYS CB   . 15001 1 
       253 . 1 1  29  29 LYS CG   C 13  24.089 0.100 . 1 . . . . 183 LYS CG   . 15001 1 
       254 . 1 1  29  29 LYS CE   C 13  41.101 0.100 . 1 . . . . 183 LYS CE   . 15001 1 
       255 . 1 1  29  29 LYS N    N 15 124.390 0.100 . 1 . . . . 183 LYS N    . 15001 1 
       256 . 1 1  30  30 ASP H    H  1   8.541 0.020 . 1 . . . . 184 ASP H    . 15001 1 
       257 . 1 1  30  30 ASP HA   H  1   4.490 0.020 . 1 . . . . 184 ASP HA   . 15001 1 
       258 . 1 1  30  30 ASP HB2  H  1   2.837 0.020 . 2 . . . . 184 ASP HB2  . 15001 1 
       259 . 1 1  30  30 ASP HB3  H  1   2.913 0.020 . 2 . . . . 184 ASP HB3  . 15001 1 
       260 . 1 1  30  30 ASP CA   C 13  54.258 0.100 . 1 . . . . 184 ASP CA   . 15001 1 
       261 . 1 1  30  30 ASP CB   C 13  39.806 0.100 . 1 . . . . 184 ASP CB   . 15001 1 
       262 . 1 1  30  30 ASP N    N 15 116.515 0.100 . 1 . . . . 184 ASP N    . 15001 1 
       263 . 1 1  31  31 SER H    H  1   7.917 0.020 . 1 . . . . 185 SER H    . 15001 1 
       264 . 1 1  31  31 SER HA   H  1   4.718 0.020 . 1 . . . . 185 SER HA   . 15001 1 
       265 . 1 1  31  31 SER HB2  H  1   3.966 0.020 . 2 . . . . 185 SER HB2  . 15001 1 
       266 . 1 1  31  31 SER HB3  H  1   4.053 0.020 . 2 . . . . 185 SER HB3  . 15001 1 
       267 . 1 1  31  31 SER CA   C 13  59.905 0.100 . 1 . . . . 185 SER CA   . 15001 1 
       268 . 1 1  31  31 SER CB   C 13  65.123 0.100 . 1 . . . . 185 SER CB   . 15001 1 
       269 . 1 1  31  31 SER N    N 15 111.763 0.100 . 1 . . . . 185 SER N    . 15001 1 
       270 . 1 1  32  32 ILE H    H  1   7.090 0.020 . 1 . . . . 186 ILE H    . 15001 1 
       271 . 1 1  32  32 ILE HA   H  1   4.874 0.020 . 1 . . . . 186 ILE HA   . 15001 1 
       272 . 1 1  32  32 ILE HB   H  1   1.497 0.020 . 1 . . . . 186 ILE HB   . 15001 1 
       273 . 1 1  32  32 ILE HG12 H  1   0.855 0.020 . 2 . . . . 186 ILE HG12 . 15001 1 
       274 . 1 1  32  32 ILE HG13 H  1   1.207 0.020 . 2 . . . . 186 ILE HG13 . 15001 1 
       275 . 1 1  32  32 ILE HG21 H  1   0.709 0.020 . 1 . . . . 186 ILE HG2  . 15001 1 
       276 . 1 1  32  32 ILE HG22 H  1   0.709 0.020 . 1 . . . . 186 ILE HG2  . 15001 1 
       277 . 1 1  32  32 ILE HG23 H  1   0.709 0.020 . 1 . . . . 186 ILE HG2  . 15001 1 
       278 . 1 1  32  32 ILE HD11 H  1   0.097 0.020 . 1 . . . . 186 ILE HD1  . 15001 1 
       279 . 1 1  32  32 ILE HD12 H  1   0.097 0.020 . 1 . . . . 186 ILE HD1  . 15001 1 
       280 . 1 1  32  32 ILE HD13 H  1   0.097 0.020 . 1 . . . . 186 ILE HD1  . 15001 1 
       281 . 1 1  32  32 ILE CA   C 13  59.273 0.100 . 1 . . . . 186 ILE CA   . 15001 1 
       282 . 1 1  32  32 ILE CB   C 13  41.765 0.100 . 1 . . . . 186 ILE CB   . 15001 1 
       283 . 1 1  32  32 ILE CG1  C 13  24.272 0.100 . 1 . . . . 186 ILE CG1  . 15001 1 
       284 . 1 1  32  32 ILE CG2  C 13  19.180 0.100 . 1 . . . . 186 ILE CG2  . 15001 1 
       285 . 1 1  32  32 ILE CD1  C 13  13.573 0.100 . 1 . . . . 186 ILE CD1  . 15001 1 
       286 . 1 1  32  32 ILE N    N 15 113.581 0.100 . 1 . . . . 186 ILE N    . 15001 1 
       287 . 1 1  33  33 TYR H    H  1   8.901 0.020 . 1 . . . . 187 TYR H    . 15001 1 
       288 . 1 1  33  33 TYR HA   H  1   4.543 0.020 . 1 . . . . 187 TYR HA   . 15001 1 
       289 . 1 1  33  33 TYR HB2  H  1   2.332 0.020 . 2 . . . . 187 TYR HB2  . 15001 1 
       290 . 1 1  33  33 TYR HB3  H  1   2.512 0.020 . 2 . . . . 187 TYR HB3  . 15001 1 
       291 . 1 1  33  33 TYR HD1  H  1   6.290 0.020 . 1 . . . . 187 TYR HD1  . 15001 1 
       292 . 1 1  33  33 TYR HD2  H  1   6.290 0.020 . 1 . . . . 187 TYR HD2  . 15001 1 
       293 . 1 1  33  33 TYR HE1  H  1   6.444 0.020 . 1 . . . . 187 TYR HE1  . 15001 1 
       294 . 1 1  33  33 TYR HE2  H  1   6.444 0.020 . 1 . . . . 187 TYR HE2  . 15001 1 
       295 . 1 1  33  33 TYR CA   C 13  57.007 0.100 . 1 . . . . 187 TYR CA   . 15001 1 
       296 . 1 1  33  33 TYR CB   C 13  43.215 0.100 . 1 . . . . 187 TYR CB   . 15001 1 
       297 . 1 1  33  33 TYR CD1  C 13 131.614 0.100 . 1 . . . . 187 TYR CD1  . 15001 1 
       298 . 1 1  33  33 TYR CD2  C 13 131.614 0.100 . 1 . . . . 187 TYR CD2  . 15001 1 
       299 . 1 1  33  33 TYR CE1  C 13 117.322 0.100 . 1 . . . . 187 TYR CE1  . 15001 1 
       300 . 1 1  33  33 TYR CE2  C 13 117.322 0.100 . 1 . . . . 187 TYR CE2  . 15001 1 
       301 . 1 1  33  33 TYR N    N 15 119.205 0.100 . 1 . . . . 187 TYR N    . 15001 1 
       302 . 1 1  34  34 ARG H    H  1   8.423 0.020 . 1 . . . . 188 ARG H    . 15001 1 
       303 . 1 1  34  34 ARG HA   H  1   4.688 0.020 . 1 . . . . 188 ARG HA   . 15001 1 
       304 . 1 1  34  34 ARG HB2  H  1   1.305 0.020 . 2 . . . . 188 ARG HB2  . 15001 1 
       305 . 1 1  34  34 ARG HB3  H  1   1.441 0.020 . 2 . . . . 188 ARG HB3  . 15001 1 
       306 . 1 1  34  34 ARG HG2  H  1   1.200 0.020 . 2 . . . . 188 ARG HG2  . 15001 1 
       307 . 1 1  34  34 ARG HG3  H  1   1.286 0.020 . 2 . . . . 188 ARG HG3  . 15001 1 
       308 . 1 1  34  34 ARG CA   C 13  54.715 0.100 . 1 . . . . 188 ARG CA   . 15001 1 
       309 . 1 1  34  34 ARG CB   C 13  31.087 0.100 . 1 . . . . 188 ARG CB   . 15001 1 
       310 . 1 1  34  34 ARG N    N 15 118.700 0.100 . 1 . . . . 188 ARG N    . 15001 1 
       311 . 1 1  35  35 HIS H    H  1   9.789 0.020 . 1 . . . . 189 HIS H    . 15001 1 
       312 . 1 1  35  35 HIS HA   H  1   4.445 0.020 . 1 . . . . 189 HIS HA   . 15001 1 
       313 . 1 1  35  35 HIS HB2  H  1   2.881 0.020 . 1 . . . . 189 HIS HB2  . 15001 1 
       314 . 1 1  35  35 HIS HB3  H  1   3.061 0.020 . 1 . . . . 189 HIS HB3  . 15001 1 
       315 . 1 1  35  35 HIS HD2  H  1   7.200 0.020 . 1 . . . . 189 HIS HD2  . 15001 1 
       316 . 1 1  35  35 HIS HE1  H  1   7.662 0.020 . 1 . . . . 189 HIS HE1  . 15001 1 
       317 . 1 1  35  35 HIS CA   C 13  55.566 0.100 . 1 . . . . 189 HIS CA   . 15001 1 
       318 . 1 1  35  35 HIS CB   C 13  32.199 0.100 . 1 . . . . 189 HIS CB   . 15001 1 
       319 . 1 1  35  35 HIS CD2  C 13 117.926 0.100 . 1 . . . . 189 HIS CD2  . 15001 1 
       320 . 1 1  35  35 HIS CE1  C 13 139.740 0.100 . 1 . . . . 189 HIS CE1  . 15001 1 
       321 . 1 1  35  35 HIS N    N 15 126.699 0.100 . 1 . . . . 189 HIS N    . 15001 1 
       322 . 1 1  36  36 PRO HA   H  1   4.330 0.020 . 1 . . . . 190 PRO HA   . 15001 1 
       323 . 1 1  36  36 PRO HB2  H  1   2.052 0.020 . 2 . . . . 190 PRO HB2  . 15001 1 
       324 . 1 1  36  36 PRO HB3  H  1   2.561 0.020 . 2 . . . . 190 PRO HB3  . 15001 1 
       325 . 1 1  36  36 PRO HG2  H  1   2.149 0.020 . 2 . . . . 190 PRO HG2  . 15001 1 
       326 . 1 1  36  36 PRO HG3  H  1   2.149 0.020 . 2 . . . . 190 PRO HG3  . 15001 1 
       327 . 1 1  36  36 PRO HD2  H  1   2.235 0.020 . 2 . . . . 190 PRO HD2  . 15001 1 
       328 . 1 1  36  36 PRO HD3  H  1   3.817 0.020 . 2 . . . . 190 PRO HD3  . 15001 1 
       329 . 1 1  36  36 PRO CA   C 13  65.124 0.100 . 1 . . . . 190 PRO CA   . 15001 1 
       330 . 1 1  36  36 PRO CB   C 13  32.855 0.100 . 1 . . . . 190 PRO CB   . 15001 1 
       331 . 1 1  36  36 PRO CD   C 13  49.761 0.100 . 1 . . . . 190 PRO CD   . 15001 1 
       332 . 1 1  37  37 SER H    H  1   8.941 0.020 . 1 . . . . 191 SER H    . 15001 1 
       333 . 1 1  37  37 SER HA   H  1   4.929 0.020 . 1 . . . . 191 SER HA   . 15001 1 
       334 . 1 1  37  37 SER HB2  H  1   3.804 0.020 . 2 . . . . 191 SER HB2  . 15001 1 
       335 . 1 1  37  37 SER HB3  H  1   3.944 0.020 . 2 . . . . 191 SER HB3  . 15001 1 
       336 . 1 1  37  37 SER CA   C 13  59.292 0.100 . 1 . . . . 191 SER CA   . 15001 1 
       337 . 1 1  37  37 SER CB   C 13  64.707 0.100 . 1 . . . . 191 SER CB   . 15001 1 
       338 . 1 1  37  37 SER N    N 15 110.626 0.100 . 1 . . . . 191 SER N    . 15001 1 
       339 . 1 1  38  38 LEU H    H  1   8.509 0.020 . 1 . . . . 192 LEU H    . 15001 1 
       340 . 1 1  38  38 LEU HA   H  1   4.126 0.020 . 1 . . . . 192 LEU HA   . 15001 1 
       341 . 1 1  38  38 LEU HB2  H  1   0.630 0.020 . 2 . . . . 192 LEU HB2  . 15001 1 
       342 . 1 1  38  38 LEU HB3  H  1   0.766 0.020 . 2 . . . . 192 LEU HB3  . 15001 1 
       343 . 1 1  38  38 LEU HG   H  1   0.721 0.020 . 1 . . . . 192 LEU HG   . 15001 1 
       344 . 1 1  38  38 LEU HD11 H  1  -0.647 0.020 . 2 . . . . 192 LEU HD1  . 15001 1 
       345 . 1 1  38  38 LEU HD12 H  1  -0.647 0.020 . 2 . . . . 192 LEU HD1  . 15001 1 
       346 . 1 1  38  38 LEU HD13 H  1  -0.647 0.020 . 2 . . . . 192 LEU HD1  . 15001 1 
       347 . 1 1  38  38 LEU HD21 H  1   0.409 0.020 . 2 . . . . 192 LEU HD2  . 15001 1 
       348 . 1 1  38  38 LEU HD22 H  1   0.409 0.020 . 2 . . . . 192 LEU HD2  . 15001 1 
       349 . 1 1  38  38 LEU HD23 H  1   0.409 0.020 . 2 . . . . 192 LEU HD2  . 15001 1 
       350 . 1 1  38  38 LEU CA   C 13  55.253 0.100 . 1 . . . . 192 LEU CA   . 15001 1 
       351 . 1 1  38  38 LEU CB   C 13  43.771 0.100 . 1 . . . . 192 LEU CB   . 15001 1 
       352 . 1 1  38  38 LEU CG   C 13  26.715 0.100 . 1 . . . . 192 LEU CG   . 15001 1 
       353 . 1 1  38  38 LEU CD1  C 13  24.231 0.100 . 2 . . . . 192 LEU CD1  . 15001 1 
       354 . 1 1  38  38 LEU CD2  C 13  22.261 0.100 . 2 . . . . 192 LEU CD2  . 15001 1 
       355 . 1 1  38  38 LEU N    N 15 120.801 0.100 . 1 . . . . 192 LEU N    . 15001 1 
       356 . 1 1  39  39 GLN H    H  1   8.533 0.020 . 1 . . . . 193 GLN H    . 15001 1 
       357 . 1 1  39  39 GLN HA   H  1   3.917 0.020 . 1 . . . . 193 GLN HA   . 15001 1 
       358 . 1 1  39  39 GLN HB2  H  1   2.370 0.020 . 2 . . . . 193 GLN HB2  . 15001 1 
       359 . 1 1  39  39 GLN HB3  H  1   2.483 0.020 . 2 . . . . 193 GLN HB3  . 15001 1 
       360 . 1 1  39  39 GLN CA   C 13  56.596 0.100 . 1 . . . . 193 GLN CA   . 15001 1 
       361 . 1 1  39  39 GLN CB   C 13  24.841 0.100 . 1 . . . . 193 GLN CB   . 15001 1 
       362 . 1 1  39  39 GLN N    N 15 108.902 0.100 . 1 . . . . 193 GLN N    . 15001 1 
       363 . 1 1  40  40 VAL H    H  1   6.283 0.020 . 1 . . . . 194 VAL H    . 15001 1 
       364 . 1 1  40  40 VAL HA   H  1   4.576 0.020 . 1 . . . . 194 VAL HA   . 15001 1 
       365 . 1 1  40  40 VAL HB   H  1   2.691 0.020 . 1 . . . . 194 VAL HB   . 15001 1 
       366 . 1 1  40  40 VAL HG11 H  1   0.641 0.020 . 2 . . . . 194 VAL HG1  . 15001 1 
       367 . 1 1  40  40 VAL HG12 H  1   0.641 0.020 . 2 . . . . 194 VAL HG1  . 15001 1 
       368 . 1 1  40  40 VAL HG13 H  1   0.641 0.020 . 2 . . . . 194 VAL HG1  . 15001 1 
       369 . 1 1  40  40 VAL HG21 H  1   0.774 0.020 . 2 . . . . 194 VAL HG2  . 15001 1 
       370 . 1 1  40  40 VAL HG22 H  1   0.774 0.020 . 2 . . . . 194 VAL HG2  . 15001 1 
       371 . 1 1  40  40 VAL HG23 H  1   0.774 0.020 . 2 . . . . 194 VAL HG2  . 15001 1 
       372 . 1 1  40  40 VAL CA   C 13  58.700 0.100 . 1 . . . . 194 VAL CA   . 15001 1 
       373 . 1 1  40  40 VAL CB   C 13  32.915 0.100 . 1 . . . . 194 VAL CB   . 15001 1 
       374 . 1 1  40  40 VAL CG1  C 13  18.217 0.100 . 2 . . . . 194 VAL CG1  . 15001 1 
       375 . 1 1  40  40 VAL CG2  C 13  22.555 0.100 . 2 . . . . 194 VAL CG2  . 15001 1 
       376 . 1 1  40  40 VAL N    N 15 105.399 0.100 . 1 . . . . 194 VAL N    . 15001 1 
       377 . 1 1  41  41 LEU H    H  1   9.138 0.020 . 1 . . . . 195 LEU H    . 15001 1 
       378 . 1 1  41  41 LEU HA   H  1   4.853 0.020 . 1 . . . . 195 LEU HA   . 15001 1 
       379 . 1 1  41  41 LEU HB2  H  1   2.072 0.020 . 1 . . . . 195 LEU HB2  . 15001 1 
       380 . 1 1  41  41 LEU HB3  H  1   1.707 0.020 . 1 . . . . 195 LEU HB3  . 15001 1 
       381 . 1 1  41  41 LEU HG   H  1   1.792 0.020 . 1 . . . . 195 LEU HG   . 15001 1 
       382 . 1 1  41  41 LEU HD11 H  1   0.917 0.020 . 2 . . . . 195 LEU HD1  . 15001 1 
       383 . 1 1  41  41 LEU HD12 H  1   0.917 0.020 . 2 . . . . 195 LEU HD1  . 15001 1 
       384 . 1 1  41  41 LEU HD13 H  1   0.917 0.020 . 2 . . . . 195 LEU HD1  . 15001 1 
       385 . 1 1  41  41 LEU HD21 H  1   1.064 0.020 . 2 . . . . 195 LEU HD2  . 15001 1 
       386 . 1 1  41  41 LEU HD22 H  1   1.064 0.020 . 2 . . . . 195 LEU HD2  . 15001 1 
       387 . 1 1  41  41 LEU HD23 H  1   1.064 0.020 . 2 . . . . 195 LEU HD2  . 15001 1 
       388 . 1 1  41  41 LEU CA   C 13  57.992 0.100 . 1 . . . . 195 LEU CA   . 15001 1 
       389 . 1 1  41  41 LEU CB   C 13  43.407 0.100 . 1 . . . . 195 LEU CB   . 15001 1 
       390 . 1 1  41  41 LEU CG   C 13  27.900 0.100 . 1 . . . . 195 LEU CG   . 15001 1 
       391 . 1 1  41  41 LEU CD1  C 13  25.041 0.100 . 2 . . . . 195 LEU CD1  . 15001 1 
       392 . 1 1  41  41 LEU CD2  C 13  26.631 0.100 . 2 . . . . 195 LEU CD2  . 15001 1 
       393 . 1 1  41  41 LEU N    N 15 123.315 0.100 . 1 . . . . 195 LEU N    . 15001 1 
       394 . 1 1  42  42 ILE H    H  1   9.794 0.020 . 1 . . . . 196 ILE H    . 15001 1 
       395 . 1 1  42  42 ILE HA   H  1   6.362 0.020 . 1 . . . . 196 ILE HA   . 15001 1 
       396 . 1 1  42  42 ILE HB   H  1   2.389 0.020 . 1 . . . . 196 ILE HB   . 15001 1 
       397 . 1 1  42  42 ILE HG12 H  1   1.331 0.020 . 2 . . . . 196 ILE HG12 . 15001 1 
       398 . 1 1  42  42 ILE HG13 H  1   1.785 0.020 . 2 . . . . 196 ILE HG13 . 15001 1 
       399 . 1 1  42  42 ILE HG21 H  1   1.415 0.020 . 1 . . . . 196 ILE HG2  . 15001 1 
       400 . 1 1  42  42 ILE HG22 H  1   1.415 0.020 . 1 . . . . 196 ILE HG2  . 15001 1 
       401 . 1 1  42  42 ILE HG23 H  1   1.415 0.020 . 1 . . . . 196 ILE HG2  . 15001 1 
       402 . 1 1  42  42 ILE HD11 H  1   0.978 0.020 . 1 . . . . 196 ILE HD1  . 15001 1 
       403 . 1 1  42  42 ILE HD12 H  1   0.978 0.020 . 1 . . . . 196 ILE HD1  . 15001 1 
       404 . 1 1  42  42 ILE HD13 H  1   0.978 0.020 . 1 . . . . 196 ILE HD1  . 15001 1 
       405 . 1 1  42  42 ILE CA   C 13  59.016 0.100 . 1 . . . . 196 ILE CA   . 15001 1 
       406 . 1 1  42  42 ILE CB   C 13  42.999 0.100 . 1 . . . . 196 ILE CB   . 15001 1 
       407 . 1 1  42  42 ILE CG1  C 13  25.165 0.100 . 1 . . . . 196 ILE CG1  . 15001 1 
       408 . 1 1  42  42 ILE CG2  C 13  18.988 0.100 . 1 . . . . 196 ILE CG2  . 15001 1 
       409 . 1 1  42  42 ILE CD1  C 13  13.569 0.100 . 1 . . . . 196 ILE CD1  . 15001 1 
       410 . 1 1  42  42 ILE N    N 15 124.667 0.100 . 1 . . . . 196 ILE N    . 15001 1 
       411 . 1 1  43  43 CYS H    H  1   9.861 0.020 . 1 . . . . 197 CYS H    . 15001 1 
       412 . 1 1  43  43 CYS HA   H  1   5.270 0.020 . 1 . . . . 197 CYS HA   . 15001 1 
       413 . 1 1  43  43 CYS HB2  H  1   3.844 0.020 . 1 . . . . 197 CYS HB2  . 15001 1 
       414 . 1 1  43  43 CYS HB3  H  1   2.983 0.020 . 1 . . . . 197 CYS HB3  . 15001 1 
       415 . 1 1  43  43 CYS CA   C 13  56.572 0.100 . 1 . . . . 197 CYS CA   . 15001 1 
       416 . 1 1  43  43 CYS CB   C 13  33.146 0.100 . 1 . . . . 197 CYS CB   . 15001 1 
       417 . 1 1  43  43 CYS N    N 15 121.901 0.100 . 1 . . . . 197 CYS N    . 15001 1 
       418 . 1 1  44  44 LYS H    H  1   8.116 0.020 . 1 . . . . 198 LYS H    . 15001 1 
       419 . 1 1  44  44 LYS HA   H  1   4.016 0.020 . 1 . . . . 198 LYS HA   . 15001 1 
       420 . 1 1  44  44 LYS HB2  H  1   2.108 0.020 . 2 . . . . 198 LYS HB2  . 15001 1 
       421 . 1 1  44  44 LYS HB3  H  1   2.310 0.020 . 2 . . . . 198 LYS HB3  . 15001 1 
       422 . 1 1  44  44 LYS HG2  H  1   1.567 0.020 . 2 . . . . 198 LYS HG2  . 15001 1 
       423 . 1 1  44  44 LYS HG3  H  1   1.567 0.020 . 2 . . . . 198 LYS HG3  . 15001 1 
       424 . 1 1  44  44 LYS HD2  H  1   1.931 0.020 . 2 . . . . 198 LYS HD2  . 15001 1 
       425 . 1 1  44  44 LYS HD3  H  1   1.931 0.020 . 2 . . . . 198 LYS HD3  . 15001 1 
       426 . 1 1  44  44 LYS CA   C 13  59.429 0.100 . 1 . . . . 198 LYS CA   . 15001 1 
       427 . 1 1  44  44 LYS CB   C 13  32.681 0.100 . 1 . . . . 198 LYS CB   . 15001 1 
       428 . 1 1  44  44 LYS N    N 15 118.169 0.100 . 1 . . . . 198 LYS N    . 15001 1 
       429 . 1 1  45  45 ASN H    H  1   8.357 0.020 . 1 . . . . 199 ASN H    . 15001 1 
       430 . 1 1  45  45 ASN HA   H  1   4.544 0.020 . 1 . . . . 199 ASN HA   . 15001 1 
       431 . 1 1  45  45 ASN HB2  H  1   3.129 0.020 . 1 . . . . 199 ASN HB2  . 15001 1 
       432 . 1 1  45  45 ASN HB3  H  1   2.960 0.020 . 1 . . . . 199 ASN HB3  . 15001 1 
       433 . 1 1  45  45 ASN CA   C 13  56.555 0.100 . 1 . . . . 199 ASN CA   . 15001 1 
       434 . 1 1  45  45 ASN CB   C 13  38.077 0.100 . 1 . . . . 199 ASN CB   . 15001 1 
       435 . 1 1  45  45 ASN N    N 15 119.500 0.100 . 1 . . . . 199 ASN N    . 15001 1 
       436 . 1 1  46  46 CYS H    H  1   9.162 0.020 . 1 . . . . 200 CYS H    . 15001 1 
       437 . 1 1  46  46 CYS HA   H  1   4.199 0.020 . 1 . . . . 200 CYS HA   . 15001 1 
       438 . 1 1  46  46 CYS HB2  H  1   3.137 0.020 . 1 . . . . 200 CYS HB2  . 15001 1 
       439 . 1 1  46  46 CYS HB3  H  1   3.207 0.020 . 1 . . . . 200 CYS HB3  . 15001 1 
       440 . 1 1  46  46 CYS CA   C 13  65.445 0.100 . 1 . . . . 200 CYS CA   . 15001 1 
       441 . 1 1  46  46 CYS CB   C 13  28.037 0.100 . 1 . . . . 200 CYS CB   . 15001 1 
       442 . 1 1  46  46 CYS N    N 15 126.197 0.100 . 1 . . . . 200 CYS N    . 15001 1 
       443 . 1 1  47  47 PHE H    H  1   8.830 0.020 . 1 . . . . 201 PHE H    . 15001 1 
       444 . 1 1  47  47 PHE HA   H  1   3.914 0.020 . 1 . . . . 201 PHE HA   . 15001 1 
       445 . 1 1  47  47 PHE HB2  H  1   2.520 0.020 . 2 . . . . 201 PHE HB2  . 15001 1 
       446 . 1 1  47  47 PHE HB3  H  1   2.644 0.020 . 2 . . . . 201 PHE HB3  . 15001 1 
       447 . 1 1  47  47 PHE HD1  H  1   6.618 0.020 . 1 . . . . 201 PHE HD1  . 15001 1 
       448 . 1 1  47  47 PHE HD2  H  1   6.618 0.020 . 1 . . . . 201 PHE HD2  . 15001 1 
       449 . 1 1  47  47 PHE HE1  H  1   7.263 0.020 . 1 . . . . 201 PHE HE1  . 15001 1 
       450 . 1 1  47  47 PHE HE2  H  1   7.263 0.020 . 1 . . . . 201 PHE HE2  . 15001 1 
       451 . 1 1  47  47 PHE HZ   H  1   7.365 0.020 . 1 . . . . 201 PHE HZ   . 15001 1 
       452 . 1 1  47  47 PHE CA   C 13  61.917 0.100 . 1 . . . . 201 PHE CA   . 15001 1 
       453 . 1 1  47  47 PHE CB   C 13  39.095 0.100 . 1 . . . . 201 PHE CB   . 15001 1 
       454 . 1 1  47  47 PHE CD1  C 13 131.000 0.100 . 1 . . . . 201 PHE CD1  . 15001 1 
       455 . 1 1  47  47 PHE CD2  C 13 131.000 0.100 . 1 . . . . 201 PHE CD2  . 15001 1 
       456 . 1 1  47  47 PHE CE1  C 13 130.816 0.100 . 1 . . . . 201 PHE CE1  . 15001 1 
       457 . 1 1  47  47 PHE CE2  C 13 130.816 0.100 . 1 . . . . 201 PHE CE2  . 15001 1 
       458 . 1 1  47  47 PHE CZ   C 13 129.658 0.100 . 1 . . . . 201 PHE CZ   . 15001 1 
       459 . 1 1  47  47 PHE N    N 15 121.600 0.100 . 1 . . . . 201 PHE N    . 15001 1 
       460 . 1 1  48  48 LYS H    H  1   8.418 0.020 . 1 . . . . 202 LYS H    . 15001 1 
       461 . 1 1  48  48 LYS HA   H  1   3.744 0.020 . 1 . . . . 202 LYS HA   . 15001 1 
       462 . 1 1  48  48 LYS HB2  H  1   1.894 0.020 . 2 . . . . 202 LYS HB2  . 15001 1 
       463 . 1 1  48  48 LYS HB3  H  1   2.027 0.020 . 2 . . . . 202 LYS HB3  . 15001 1 
       464 . 1 1  48  48 LYS CA   C 13  58.656 0.100 . 1 . . . . 202 LYS CA   . 15001 1 
       465 . 1 1  48  48 LYS CB   C 13  31.324 0.100 . 1 . . . . 202 LYS CB   . 15001 1 
       466 . 1 1  48  48 LYS N    N 15 117.506 0.100 . 1 . . . . 202 LYS N    . 15001 1 
       467 . 1 1  49  49 TYR H    H  1   8.019 0.020 . 1 . . . . 203 TYR H    . 15001 1 
       468 . 1 1  49  49 TYR HA   H  1   4.260 0.020 . 1 . . . . 203 TYR HA   . 15001 1 
       469 . 1 1  49  49 TYR HB2  H  1   3.267 0.020 . 1 . . . . 203 TYR HB2  . 15001 1 
       470 . 1 1  49  49 TYR HB3  H  1   3.064 0.020 . 1 . . . . 203 TYR HB3  . 15001 1 
       471 . 1 1  49  49 TYR HD1  H  1   7.190 0.020 . 1 . . . . 203 TYR HD1  . 15001 1 
       472 . 1 1  49  49 TYR HD2  H  1   7.190 0.020 . 1 . . . . 203 TYR HD2  . 15001 1 
       473 . 1 1  49  49 TYR HE1  H  1   6.883 0.020 . 1 . . . . 203 TYR HE1  . 15001 1 
       474 . 1 1  49  49 TYR HE2  H  1   6.883 0.020 . 1 . . . . 203 TYR HE2  . 15001 1 
       475 . 1 1  49  49 TYR CA   C 13  60.908 0.100 . 1 . . . . 203 TYR CA   . 15001 1 
       476 . 1 1  49  49 TYR CB   C 13  38.107 0.100 . 1 . . . . 203 TYR CB   . 15001 1 
       477 . 1 1  49  49 TYR CD1  C 13 132.579 0.100 . 1 . . . . 203 TYR CD1  . 15001 1 
       478 . 1 1  49  49 TYR CD2  C 13 132.579 0.100 . 1 . . . . 203 TYR CD2  . 15001 1 
       479 . 1 1  49  49 TYR CE1  C 13 118.491 0.100 . 1 . . . . 203 TYR CE1  . 15001 1 
       480 . 1 1  49  49 TYR CE2  C 13 118.491 0.100 . 1 . . . . 203 TYR CE2  . 15001 1 
       481 . 1 1  49  49 TYR N    N 15 119.798 0.100 . 1 . . . . 203 TYR N    . 15001 1 
       482 . 1 1  50  50 TYR H    H  1   8.705 0.020 . 1 . . . . 204 TYR H    . 15001 1 
       483 . 1 1  50  50 TYR HA   H  1   3.622 0.020 . 1 . . . . 204 TYR HA   . 15001 1 
       484 . 1 1  50  50 TYR HB2  H  1   2.868 0.020 . 2 . . . . 204 TYR HB2  . 15001 1 
       485 . 1 1  50  50 TYR HB3  H  1   3.069 0.020 . 2 . . . . 204 TYR HB3  . 15001 1 
       486 . 1 1  50  50 TYR HD1  H  1   6.790 0.020 . 1 . . . . 204 TYR HD1  . 15001 1 
       487 . 1 1  50  50 TYR HD2  H  1   6.790 0.020 . 1 . . . . 204 TYR HD2  . 15001 1 
       488 . 1 1  50  50 TYR HE1  H  1   7.062 0.020 . 1 . . . . 204 TYR HE1  . 15001 1 
       489 . 1 1  50  50 TYR HE2  H  1   7.062 0.020 . 1 . . . . 204 TYR HE2  . 15001 1 
       490 . 1 1  50  50 TYR CA   C 13  61.755 0.100 . 1 . . . . 204 TYR CA   . 15001 1 
       491 . 1 1  50  50 TYR CB   C 13  38.031 0.100 . 1 . . . . 204 TYR CB   . 15001 1 
       492 . 1 1  50  50 TYR CD1  C 13 132.700 0.100 . 1 . . . . 204 TYR CD1  . 15001 1 
       493 . 1 1  50  50 TYR CD2  C 13 132.700 0.100 . 1 . . . . 204 TYR CD2  . 15001 1 
       494 . 1 1  50  50 TYR CE1  C 13 117.690 0.100 . 1 . . . . 204 TYR CE1  . 15001 1 
       495 . 1 1  50  50 TYR CE2  C 13 117.690 0.100 . 1 . . . . 204 TYR CE2  . 15001 1 
       496 . 1 1  50  50 TYR N    N 15 122.800 0.100 . 1 . . . . 204 TYR N    . 15001 1 
       497 . 1 1  51  51 MET H    H  1   7.804 0.020 . 1 . . . . 205 MET H    . 15001 1 
       498 . 1 1  51  51 MET HA   H  1   4.310 0.020 . 1 . . . . 205 MET HA   . 15001 1 
       499 . 1 1  51  51 MET HB2  H  1   1.708 0.020 . 2 . . . . 205 MET HB2  . 15001 1 
       500 . 1 1  51  51 MET HB3  H  1   1.857 0.020 . 2 . . . . 205 MET HB3  . 15001 1 
       501 . 1 1  51  51 MET CA   C 13  53.830 0.100 . 1 . . . . 205 MET CA   . 15001 1 
       502 . 1 1  51  51 MET CB   C 13  30.364 0.100 . 1 . . . . 205 MET CB   . 15001 1 
       503 . 1 1  51  51 MET N    N 15 112.013 0.100 . 1 . . . . 205 MET N    . 15001 1 
       504 . 1 1  52  52 SER H    H  1   7.513 0.020 . 1 . . . . 206 SER H    . 15001 1 
       505 . 1 1  52  52 SER HA   H  1   4.079 0.020 . 1 . . . . 206 SER HA   . 15001 1 
       506 . 1 1  52  52 SER HB2  H  1   3.923 0.020 . 2 . . . . 206 SER HB2  . 15001 1 
       507 . 1 1  52  52 SER HB3  H  1   4.012 0.020 . 2 . . . . 206 SER HB3  . 15001 1 
       508 . 1 1  52  52 SER CA   C 13  60.664 0.100 . 1 . . . . 206 SER CA   . 15001 1 
       509 . 1 1  52  52 SER CB   C 13  63.287 0.100 . 1 . . . . 206 SER CB   . 15001 1 
       510 . 1 1  52  52 SER N    N 15 115.700 0.100 . 1 . . . . 206 SER N    . 15001 1 
       511 . 1 1  53  53 ASP H    H  1   7.273 0.020 . 1 . . . . 207 ASP H    . 15001 1 
       512 . 1 1  53  53 ASP HA   H  1   4.669 0.020 . 1 . . . . 207 ASP HA   . 15001 1 
       513 . 1 1  53  53 ASP HB2  H  1   2.494 0.020 . 2 . . . . 207 ASP HB2  . 15001 1 
       514 . 1 1  53  53 ASP HB3  H  1   2.494 0.020 . 2 . . . . 207 ASP HB3  . 15001 1 
       515 . 1 1  53  53 ASP CA   C 13  52.753 0.100 . 1 . . . . 207 ASP CA   . 15001 1 
       516 . 1 1  53  53 ASP CB   C 13  42.844 0.100 . 1 . . . . 207 ASP CB   . 15001 1 
       517 . 1 1  53  53 ASP N    N 15 119.016 0.100 . 1 . . . . 207 ASP N    . 15001 1 
       518 . 1 1  54  54 ASP H    H  1   8.522 0.020 . 1 . . . . 208 ASP H    . 15001 1 
       519 . 1 1  54  54 ASP HA   H  1   4.512 0.020 . 1 . . . . 208 ASP HA   . 15001 1 
       520 . 1 1  54  54 ASP HB2  H  1   2.429 0.020 . 1 . . . . 208 ASP HB2  . 15001 1 
       521 . 1 1  54  54 ASP HB3  H  1   2.568 0.020 . 1 . . . . 208 ASP HB3  . 15001 1 
       522 . 1 1  54  54 ASP CA   C 13  53.525 0.100 . 1 . . . . 208 ASP CA   . 15001 1 
       523 . 1 1  54  54 ASP CB   C 13  41.229 0.100 . 1 . . . . 208 ASP CB   . 15001 1 
       524 . 1 1  54  54 ASP N    N 15 120.622 0.100 . 1 . . . . 208 ASP N    . 15001 1 
       525 . 1 1  55  55 ILE H    H  1   8.264 0.020 . 1 . . . . 209 ILE H    . 15001 1 
       526 . 1 1  55  55 ILE HA   H  1   4.003 0.020 . 1 . . . . 209 ILE HA   . 15001 1 
       527 . 1 1  55  55 ILE HB   H  1   1.724 0.020 . 1 . . . . 209 ILE HB   . 15001 1 
       528 . 1 1  55  55 ILE HG12 H  1   1.097 0.020 . 2 . . . . 209 ILE HG12 . 15001 1 
       529 . 1 1  55  55 ILE HG13 H  1   1.622 0.020 . 2 . . . . 209 ILE HG13 . 15001 1 
       530 . 1 1  55  55 ILE HG21 H  1   1.005 0.020 . 1 . . . . 209 ILE HG2  . 15001 1 
       531 . 1 1  55  55 ILE HG22 H  1   1.005 0.020 . 1 . . . . 209 ILE HG2  . 15001 1 
       532 . 1 1  55  55 ILE HG23 H  1   1.005 0.020 . 1 . . . . 209 ILE HG2  . 15001 1 
       533 . 1 1  55  55 ILE HD11 H  1   0.801 0.020 . 1 . . . . 209 ILE HD1  . 15001 1 
       534 . 1 1  55  55 ILE HD12 H  1   0.801 0.020 . 1 . . . . 209 ILE HD1  . 15001 1 
       535 . 1 1  55  55 ILE HD13 H  1   0.801 0.020 . 1 . . . . 209 ILE HD1  . 15001 1 
       536 . 1 1  55  55 ILE CA   C 13  61.585 0.100 . 1 . . . . 209 ILE CA   . 15001 1 
       537 . 1 1  55  55 ILE CB   C 13  37.898 0.100 . 1 . . . . 209 ILE CB   . 15001 1 
       538 . 1 1  55  55 ILE CG1  C 13  27.971 0.100 . 1 . . . . 209 ILE CG1  . 15001 1 
       539 . 1 1  55  55 ILE CG2  C 13  16.410 0.100 . 1 . . . . 209 ILE CG2  . 15001 1 
       540 . 1 1  55  55 ILE CD1  C 13  12.525 0.100 . 1 . . . . 209 ILE CD1  . 15001 1 
       541 . 1 1  55  55 ILE N    N 15 125.000 0.100 . 1 . . . . 209 ILE N    . 15001 1 
       542 . 1 1  56  56 SER H    H  1   8.652 0.020 . 1 . . . . 210 SER H    . 15001 1 
       543 . 1 1  56  56 SER HA   H  1   4.305 0.020 . 1 . . . . 210 SER HA   . 15001 1 
       544 . 1 1  56  56 SER HB2  H  1   3.881 0.020 . 2 . . . . 210 SER HB2  . 15001 1 
       545 . 1 1  56  56 SER HB3  H  1   4.083 0.020 . 2 . . . . 210 SER HB3  . 15001 1 
       546 . 1 1  56  56 SER CA   C 13  58.413 0.100 . 1 . . . . 210 SER CA   . 15001 1 
       547 . 1 1  56  56 SER CB   C 13  64.420 0.100 . 1 . . . . 210 SER CB   . 15001 1 
       548 . 1 1  56  56 SER N    N 15 126.208 0.100 . 1 . . . . 210 SER N    . 15001 1 
       549 . 1 1  57  57 ARG H    H  1   8.223 0.020 . 1 . . . . 211 ARG H    . 15001 1 
       550 . 1 1  57  57 ARG HA   H  1   5.105 0.020 . 1 . . . . 211 ARG HA   . 15001 1 
       551 . 1 1  57  57 ARG HB2  H  1   1.584 0.020 . 2 . . . . 211 ARG HB2  . 15001 1 
       552 . 1 1  57  57 ARG HB3  H  1   1.677 0.020 . 2 . . . . 211 ARG HB3  . 15001 1 
       553 . 1 1  57  57 ARG CA   C 13  53.936 0.100 . 1 . . . . 211 ARG CA   . 15001 1 
       554 . 1 1  57  57 ARG CB   C 13  33.718 0.100 . 1 . . . . 211 ARG CB   . 15001 1 
       555 . 1 1  57  57 ARG N    N 15 118.722 0.100 . 1 . . . . 211 ARG N    . 15001 1 
       556 . 1 1  58  58 ASP H    H  1   9.033 0.020 . 1 . . . . 212 ASP H    . 15001 1 
       557 . 1 1  58  58 ASP HA   H  1   4.555 0.020 . 1 . . . . 212 ASP HA   . 15001 1 
       558 . 1 1  58  58 ASP HB2  H  1   2.841 0.020 . 2 . . . . 212 ASP HB2  . 15001 1 
       559 . 1 1  58  58 ASP HB3  H  1   3.303 0.020 . 2 . . . . 212 ASP HB3  . 15001 1 
       560 . 1 1  58  58 ASP CA   C 13  52.684 0.100 . 1 . . . . 212 ASP CA   . 15001 1 
       561 . 1 1  58  58 ASP CB   C 13  41.261 0.100 . 1 . . . . 212 ASP CB   . 15001 1 
       562 . 1 1  58  58 ASP N    N 15 122.288 0.100 . 1 . . . . 212 ASP N    . 15001 1 
       563 . 1 1  59  59 SER H    H  1   8.529 0.020 . 1 . . . . 213 SER H    . 15001 1 
       564 . 1 1  59  59 SER HA   H  1   4.253 0.020 . 1 . . . . 213 SER HA   . 15001 1 
       565 . 1 1  59  59 SER HB2  H  1   3.962 0.020 . 2 . . . . 213 SER HB2  . 15001 1 
       566 . 1 1  59  59 SER HB3  H  1   4.060 0.020 . 2 . . . . 213 SER HB3  . 15001 1 
       567 . 1 1  59  59 SER CA   C 13  60.586 0.100 . 1 . . . . 213 SER CA   . 15001 1 
       568 . 1 1  59  59 SER CB   C 13  62.522 0.100 . 1 . . . . 213 SER CB   . 15001 1 
       569 . 1 1  59  59 SER N    N 15 114.000 0.100 . 1 . . . . 213 SER N    . 15001 1 
       570 . 1 1  60  60 ASP H    H  1   8.317 0.020 . 1 . . . . 214 ASP H    . 15001 1 
       571 . 1 1  60  60 ASP HA   H  1   4.884 0.020 . 1 . . . . 214 ASP HA   . 15001 1 
       572 . 1 1  60  60 ASP HB2  H  1   2.760 0.020 . 2 . . . . 214 ASP HB2  . 15001 1 
       573 . 1 1  60  60 ASP HB3  H  1   2.908 0.020 . 2 . . . . 214 ASP HB3  . 15001 1 
       574 . 1 1  60  60 ASP CA   C 13  54.117 0.100 . 1 . . . . 214 ASP CA   . 15001 1 
       575 . 1 1  60  60 ASP CB   C 13  41.842 0.100 . 1 . . . . 214 ASP CB   . 15001 1 
       576 . 1 1  60  60 ASP N    N 15 121.405 0.100 . 1 . . . . 214 ASP N    . 15001 1 
       577 . 1 1  61  61 GLY H    H  1   8.338 0.020 . 1 . . . . 215 GLY H    . 15001 1 
       578 . 1 1  61  61 GLY HA2  H  1   3.678 0.020 . 2 . . . . 215 GLY HA2  . 15001 1 
       579 . 1 1  61  61 GLY HA3  H  1   4.230 0.020 . 2 . . . . 215 GLY HA3  . 15001 1 
       580 . 1 1  61  61 GLY CA   C 13  45.169 0.100 . 1 . . . . 215 GLY CA   . 15001 1 
       581 . 1 1  61  61 GLY N    N 15 108.866 0.100 . 1 . . . . 215 GLY N    . 15001 1 
       582 . 1 1  62  62 MET H    H  1   8.416 0.020 . 1 . . . . 216 MET H    . 15001 1 
       583 . 1 1  62  62 MET HA   H  1   4.949 0.020 . 1 . . . . 216 MET HA   . 15001 1 
       584 . 1 1  62  62 MET HB2  H  1   2.185 0.020 . 2 . . . . 216 MET HB2  . 15001 1 
       585 . 1 1  62  62 MET HB3  H  1   2.362 0.020 . 2 . . . . 216 MET HB3  . 15001 1 
       586 . 1 1  62  62 MET CA   C 13  52.834 0.100 . 1 . . . . 216 MET CA   . 15001 1 
       587 . 1 1  62  62 MET CB   C 13  31.178 0.100 . 1 . . . . 216 MET CB   . 15001 1 
       588 . 1 1  62  62 MET N    N 15 121.115 0.100 . 1 . . . . 216 MET N    . 15001 1 
       589 . 1 1  63  63 ASP H    H  1   9.166 0.020 . 1 . . . . 217 ASP H    . 15001 1 
       590 . 1 1  63  63 ASP HA   H  1   4.881 0.020 . 1 . . . . 217 ASP HA   . 15001 1 
       591 . 1 1  63  63 ASP CA   C 13  55.052 0.100 . 1 . . . . 217 ASP CA   . 15001 1 
       592 . 1 1  63  63 ASP CB   C 13  40.938 0.100 . 1 . . . . 217 ASP CB   . 15001 1 
       593 . 1 1  63  63 ASP N    N 15 124.942 0.100 . 1 . . . . 217 ASP N    . 15001 1 
       594 . 1 1  64  64 GLU H    H  1   8.469 0.020 . 1 . . . . 218 GLU H    . 15001 1 
       595 . 1 1  64  64 GLU HA   H  1   4.274 0.020 . 1 . . . . 218 GLU HA   . 15001 1 
       596 . 1 1  64  64 GLU HB2  H  1   2.139 0.020 . 2 . . . . 218 GLU HB2  . 15001 1 
       597 . 1 1  64  64 GLU HB3  H  1   2.139 0.020 . 2 . . . . 218 GLU HB3  . 15001 1 
       598 . 1 1  64  64 GLU CA   C 13  55.059 0.100 . 1 . . . . 218 GLU CA   . 15001 1 
       599 . 1 1  64  64 GLU CB   C 13  30.866 0.100 . 1 . . . . 218 GLU CB   . 15001 1 
       600 . 1 1  64  64 GLU N    N 15 114.548 0.100 . 1 . . . . 218 GLU N    . 15001 1 
       601 . 1 1  65  65 GLN H    H  1   7.189 0.020 . 1 . . . . 219 GLN H    . 15001 1 
       602 . 1 1  65  65 GLN HA   H  1   4.462 0.020 . 1 . . . . 219 GLN HA   . 15001 1 
       603 . 1 1  65  65 GLN HB2  H  1   1.626 0.020 . 2 . . . . 219 GLN HB2  . 15001 1 
       604 . 1 1  65  65 GLN HB3  H  1   1.916 0.020 . 2 . . . . 219 GLN HB3  . 15001 1 
       605 . 1 1  65  65 GLN CA   C 13  53.819 0.100 . 1 . . . . 219 GLN CA   . 15001 1 
       606 . 1 1  65  65 GLN CB   C 13  32.621 0.100 . 1 . . . . 219 GLN CB   . 15001 1 
       607 . 1 1  65  65 GLN N    N 15 115.056 0.100 . 1 . . . . 219 GLN N    . 15001 1 
       608 . 1 1  66  66 CYS H    H  1   8.502 0.020 . 1 . . . . 220 CYS H    . 15001 1 
       609 . 1 1  66  66 CYS HA   H  1   4.106 0.020 . 1 . . . . 220 CYS HA   . 15001 1 
       610 . 1 1  66  66 CYS HB2  H  1   2.877 0.020 . 1 . . . . 220 CYS HB2  . 15001 1 
       611 . 1 1  66  66 CYS HB3  H  1   2.937 0.020 . 1 . . . . 220 CYS HB3  . 15001 1 
       612 . 1 1  66  66 CYS CA   C 13  57.782 0.100 . 1 . . . . 220 CYS CA   . 15001 1 
       613 . 1 1  66  66 CYS CB   C 13  31.922 0.100 . 1 . . . . 220 CYS CB   . 15001 1 
       614 . 1 1  66  66 CYS N    N 15 122.897 0.100 . 1 . . . . 220 CYS N    . 15001 1 
       615 . 1 1  67  67 ARG H    H  1   9.183 0.020 . 1 . . . . 221 ARG H    . 15001 1 
       616 . 1 1  67  67 ARG HA   H  1   4.101 0.020 . 1 . . . . 221 ARG HA   . 15001 1 
       617 . 1 1  67  67 ARG CA   C 13  55.026 0.100 . 1 . . . . 221 ARG CA   . 15001 1 
       618 . 1 1  67  67 ARG CB   C 13  26.709 0.100 . 1 . . . . 221 ARG CB   . 15001 1 
       619 . 1 1  67  67 ARG N    N 15 130.904 0.100 . 1 . . . . 221 ARG N    . 15001 1 
       620 . 1 1  68  68 TRP H    H  1   9.646 0.020 . 1 . . . . 222 TRP H    . 15001 1 
       621 . 1 1  68  68 TRP HA   H  1   4.448 0.020 . 1 . . . . 222 TRP HA   . 15001 1 
       622 . 1 1  68  68 TRP HB2  H  1   3.233 0.020 . 2 . . . . 222 TRP HB2  . 15001 1 
       623 . 1 1  68  68 TRP HB3  H  1   3.233 0.020 . 2 . . . . 222 TRP HB3  . 15001 1 
       624 . 1 1  68  68 TRP HD1  H  1   7.087 0.020 . 1 . . . . 222 TRP HD1  . 15001 1 
       625 . 1 1  68  68 TRP HE1  H  1  10.112 0.020 . 1 . . . . 222 TRP HE1  . 15001 1 
       626 . 1 1  68  68 TRP HE3  H  1   6.452 0.020 . 1 . . . . 222 TRP HE3  . 15001 1 
       627 . 1 1  68  68 TRP HZ2  H  1   7.014 0.020 . 1 . . . . 222 TRP HZ2  . 15001 1 
       628 . 1 1  68  68 TRP HZ3  H  1   7.561 0.020 . 1 . . . . 222 TRP HZ3  . 15001 1 
       629 . 1 1  68  68 TRP HH2  H  1   6.636 0.020 . 1 . . . . 222 TRP HH2  . 15001 1 
       630 . 1 1  68  68 TRP CA   C 13  60.105 0.100 . 1 . . . . 222 TRP CA   . 15001 1 
       631 . 1 1  68  68 TRP CB   C 13  31.098 0.100 . 1 . . . . 222 TRP CB   . 15001 1 
       632 . 1 1  68  68 TRP CD1  C 13 121.983 0.100 . 1 . . . . 222 TRP CD1  . 15001 1 
       633 . 1 1  68  68 TRP CZ2  C 13 113.088 0.100 . 1 . . . . 222 TRP CZ2  . 15001 1 
       634 . 1 1  68  68 TRP N    N 15 124.574 0.100 . 1 . . . . 222 TRP N    . 15001 1 
       635 . 1 1  68  68 TRP NE1  N 15 126.550 0.100 . 1 . . . . 222 TRP NE1  . 15001 1 
       636 . 1 1  69  69 CYS H    H  1   8.729 0.020 . 1 . . . . 223 CYS H    . 15001 1 
       637 . 1 1  69  69 CYS HA   H  1   5.150 0.020 . 1 . . . . 223 CYS HA   . 15001 1 
       638 . 1 1  69  69 CYS HB2  H  1   3.437 0.020 . 1 . . . . 223 CYS HB2  . 15001 1 
       639 . 1 1  69  69 CYS HB3  H  1   3.083 0.020 . 1 . . . . 223 CYS HB3  . 15001 1 
       640 . 1 1  69  69 CYS CA   C 13  58.856 0.100 . 1 . . . . 223 CYS CA   . 15001 1 
       641 . 1 1  69  69 CYS CB   C 13  33.195 0.100 . 1 . . . . 223 CYS CB   . 15001 1 
       642 . 1 1  69  69 CYS N    N 15 116.004 0.100 . 1 . . . . 223 CYS N    . 15001 1 
       643 . 1 1  70  70 ALA H    H  1   8.816 0.020 . 1 . . . . 224 ALA H    . 15001 1 
       644 . 1 1  70  70 ALA HA   H  1   4.487 0.020 . 1 . . . . 224 ALA HA   . 15001 1 
       645 . 1 1  70  70 ALA HB1  H  1   1.621 0.020 . 1 . . . . 224 ALA HB   . 15001 1 
       646 . 1 1  70  70 ALA HB2  H  1   1.621 0.020 . 1 . . . . 224 ALA HB   . 15001 1 
       647 . 1 1  70  70 ALA HB3  H  1   1.621 0.020 . 1 . . . . 224 ALA HB   . 15001 1 
       648 . 1 1  70  70 ALA CA   C 13  53.848 0.100 . 1 . . . . 224 ALA CA   . 15001 1 
       649 . 1 1  70  70 ALA CB   C 13  16.725 0.100 . 1 . . . . 224 ALA CB   . 15001 1 
       650 . 1 1  70  70 ALA N    N 15 122.176 0.100 . 1 . . . . 224 ALA N    . 15001 1 
       651 . 1 1  71  71 GLU H    H  1   9.019 0.020 . 1 . . . . 225 GLU H    . 15001 1 
       652 . 1 1  71  71 GLU HA   H  1   4.978 0.020 . 1 . . . . 225 GLU HA   . 15001 1 
       653 . 1 1  71  71 GLU HB2  H  1   2.594 0.020 . 1 . . . . 225 GLU HB2  . 15001 1 
       654 . 1 1  71  71 GLU HB3  H  1   2.343 0.020 . 1 . . . . 225 GLU HB3  . 15001 1 
       655 . 1 1  71  71 GLU HG2  H  1   2.434 0.020 . 2 . . . . 225 GLU HG2  . 15001 1 
       656 . 1 1  71  71 GLU HG3  H  1   2.639 0.020 . 2 . . . . 225 GLU HG3  . 15001 1 
       657 . 1 1  71  71 GLU CA   C 13  56.080 0.100 . 1 . . . . 225 GLU CA   . 15001 1 
       658 . 1 1  71  71 GLU CB   C 13  31.703 0.100 . 1 . . . . 225 GLU CB   . 15001 1 
       659 . 1 1  71  71 GLU N    N 15 121.489 0.100 . 1 . . . . 225 GLU N    . 15001 1 
       660 . 1 1  72  72 GLY H    H  1   8.732 0.020 . 1 . . . . 226 GLY H    . 15001 1 
       661 . 1 1  72  72 GLY HA2  H  1   3.929 0.020 . 2 . . . . 226 GLY HA2  . 15001 1 
       662 . 1 1  72  72 GLY HA3  H  1   4.622 0.020 . 2 . . . . 226 GLY HA3  . 15001 1 
       663 . 1 1  72  72 GLY CA   C 13  44.236 0.100 . 1 . . . . 226 GLY CA   . 15001 1 
       664 . 1 1  72  72 GLY N    N 15 108.403 0.100 . 1 . . . . 226 GLY N    . 15001 1 
       665 . 1 1  73  73 GLY H    H  1   8.091 0.020 . 1 . . . . 227 GLY H    . 15001 1 
       666 . 1 1  73  73 GLY HA2  H  1   3.862 0.020 . 2 . . . . 227 GLY HA2  . 15001 1 
       667 . 1 1  73  73 GLY HA3  H  1   4.309 0.020 . 2 . . . . 227 GLY HA3  . 15001 1 
       668 . 1 1  73  73 GLY CA   C 13  44.676 0.100 . 1 . . . . 227 GLY CA   . 15001 1 
       669 . 1 1  73  73 GLY N    N 15 106.589 0.100 . 1 . . . . 227 GLY N    . 15001 1 
       670 . 1 1  74  74 ASN H    H  1   8.855 0.020 . 1 . . . . 228 ASN H    . 15001 1 
       671 . 1 1  74  74 ASN HA   H  1   4.744 0.020 . 1 . . . . 228 ASN HA   . 15001 1 
       672 . 1 1  74  74 ASN HB2  H  1   2.958 0.020 . 2 . . . . 228 ASN HB2  . 15001 1 
       673 . 1 1  74  74 ASN HB3  H  1   2.958 0.020 . 2 . . . . 228 ASN HB3  . 15001 1 
       674 . 1 1  74  74 ASN HD21 H  1   7.840 0.020 . 1 . . . . 228 ASN HD21 . 15001 1 
       675 . 1 1  74  74 ASN HD22 H  1   7.059 0.020 . 1 . . . . 228 ASN HD22 . 15001 1 
       676 . 1 1  74  74 ASN CA   C 13  52.858 0.100 . 1 . . . . 228 ASN CA   . 15001 1 
       677 . 1 1  74  74 ASN CB   C 13  37.601 0.100 . 1 . . . . 228 ASN CB   . 15001 1 
       678 . 1 1  74  74 ASN N    N 15 121.486 0.100 . 1 . . . . 228 ASN N    . 15001 1 
       679 . 1 1  74  74 ASN ND2  N 15 113.942 0.100 . 1 . . . . 228 ASN ND2  . 15001 1 
       680 . 1 1  75  75 LEU H    H  1   8.228 0.020 . 1 . . . . 229 LEU H    . 15001 1 
       681 . 1 1  75  75 LEU HA   H  1   4.414 0.020 . 1 . . . . 229 LEU HA   . 15001 1 
       682 . 1 1  75  75 LEU HB2  H  1   1.287 0.020 . 2 . . . . 229 LEU HB2  . 15001 1 
       683 . 1 1  75  75 LEU HB3  H  1   1.785 0.020 . 2 . . . . 229 LEU HB3  . 15001 1 
       684 . 1 1  75  75 LEU HG   H  1   1.606 0.020 . 1 . . . . 229 LEU HG   . 15001 1 
       685 . 1 1  75  75 LEU HD11 H  1   0.591 0.020 . 2 . . . . 229 LEU HD1  . 15001 1 
       686 . 1 1  75  75 LEU HD12 H  1   0.591 0.020 . 2 . . . . 229 LEU HD1  . 15001 1 
       687 . 1 1  75  75 LEU HD13 H  1   0.591 0.020 . 2 . . . . 229 LEU HD1  . 15001 1 
       688 . 1 1  75  75 LEU HD21 H  1   0.610 0.020 . 2 . . . . 229 LEU HD2  . 15001 1 
       689 . 1 1  75  75 LEU HD22 H  1   0.610 0.020 . 2 . . . . 229 LEU HD2  . 15001 1 
       690 . 1 1  75  75 LEU HD23 H  1   0.610 0.020 . 2 . . . . 229 LEU HD2  . 15001 1 
       691 . 1 1  75  75 LEU CA   C 13  54.544 0.100 . 1 . . . . 229 LEU CA   . 15001 1 
       692 . 1 1  75  75 LEU CB   C 13  43.117 0.100 . 1 . . . . 229 LEU CB   . 15001 1 
       693 . 1 1  75  75 LEU CG   C 13  25.634 0.100 . 1 . . . . 229 LEU CG   . 15001 1 
       694 . 1 1  75  75 LEU CD1  C 13  22.095 0.100 . 2 . . . . 229 LEU CD1  . 15001 1 
       695 . 1 1  75  75 LEU CD2  C 13  24.655 0.100 . 2 . . . . 229 LEU CD2  . 15001 1 
       696 . 1 1  75  75 LEU N    N 15 120.047 0.100 . 1 . . . . 229 LEU N    . 15001 1 
       697 . 1 1  76  76 ILE H    H  1   9.371 0.020 . 1 . . . . 230 ILE H    . 15001 1 
       698 . 1 1  76  76 ILE HA   H  1   4.247 0.020 . 1 . . . . 230 ILE HA   . 15001 1 
       699 . 1 1  76  76 ILE HB   H  1   2.030 0.020 . 1 . . . . 230 ILE HB   . 15001 1 
       700 . 1 1  76  76 ILE HG12 H  1   1.154 0.020 . 2 . . . . 230 ILE HG12 . 15001 1 
       701 . 1 1  76  76 ILE HG13 H  1   1.355 0.020 . 2 . . . . 230 ILE HG13 . 15001 1 
       702 . 1 1  76  76 ILE HG21 H  1   0.581 0.020 . 1 . . . . 230 ILE HG2  . 15001 1 
       703 . 1 1  76  76 ILE HG22 H  1   0.581 0.020 . 1 . . . . 230 ILE HG2  . 15001 1 
       704 . 1 1  76  76 ILE HG23 H  1   0.581 0.020 . 1 . . . . 230 ILE HG2  . 15001 1 
       705 . 1 1  76  76 ILE HD11 H  1   0.659 0.020 . 1 . . . . 230 ILE HD1  . 15001 1 
       706 . 1 1  76  76 ILE HD12 H  1   0.659 0.020 . 1 . . . . 230 ILE HD1  . 15001 1 
       707 . 1 1  76  76 ILE HD13 H  1   0.659 0.020 . 1 . . . . 230 ILE HD1  . 15001 1 
       708 . 1 1  76  76 ILE CA   C 13  60.467 0.100 . 1 . . . . 230 ILE CA   . 15001 1 
       709 . 1 1  76  76 ILE CB   C 13  37.141 0.100 . 1 . . . . 230 ILE CB   . 15001 1 
       710 . 1 1  76  76 ILE CG1  C 13  26.728 0.100 . 1 . . . . 230 ILE CG1  . 15001 1 
       711 . 1 1  76  76 ILE CG2  C 13  17.697 0.100 . 1 . . . . 230 ILE CG2  . 15001 1 
       712 . 1 1  76  76 ILE CD1  C 13  12.802 0.100 . 1 . . . . 230 ILE CD1  . 15001 1 
       713 . 1 1  76  76 ILE N    N 15 124.803 0.100 . 1 . . . . 230 ILE N    . 15001 1 
       714 . 1 1  77  77 CYS H    H  1   8.685 0.020 . 1 . . . . 231 CYS H    . 15001 1 
       715 . 1 1  77  77 CYS HA   H  1   4.841 0.020 . 1 . . . . 231 CYS HA   . 15001 1 
       716 . 1 1  77  77 CYS HB2  H  1   2.944 0.020 . 2 . . . . 231 CYS HB2  . 15001 1 
       717 . 1 1  77  77 CYS HB3  H  1   3.221 0.020 . 2 . . . . 231 CYS HB3  . 15001 1 
       718 . 1 1  77  77 CYS CA   C 13  58.851 0.100 . 1 . . . . 231 CYS CA   . 15001 1 
       719 . 1 1  77  77 CYS CB   C 13  28.509 0.100 . 1 . . . . 231 CYS CB   . 15001 1 
       720 . 1 1  77  77 CYS N    N 15 125.408 0.100 . 1 . . . . 231 CYS N    . 15001 1 
       721 . 1 1  78  78 CYS H    H  1   8.786 0.020 . 1 . . . . 232 CYS H    . 15001 1 
       722 . 1 1  78  78 CYS HA   H  1   4.296 0.020 . 1 . . . . 232 CYS HA   . 15001 1 
       723 . 1 1  78  78 CYS HB2  H  1   2.570 0.020 . 1 . . . . 232 CYS HB2  . 15001 1 
       724 . 1 1  78  78 CYS HB3  H  1   3.239 0.020 . 1 . . . . 232 CYS HB3  . 15001 1 
       725 . 1 1  78  78 CYS CA   C 13  61.385 0.100 . 1 . . . . 232 CYS CA   . 15001 1 
       726 . 1 1  78  78 CYS CB   C 13  30.987 0.100 . 1 . . . . 232 CYS CB   . 15001 1 
       727 . 1 1  78  78 CYS N    N 15 125.794 0.100 . 1 . . . . 232 CYS N    . 15001 1 
       728 . 1 1  79  79 ASP H    H  1   8.616 0.020 . 1 . . . . 233 ASP H    . 15001 1 
       729 . 1 1  79  79 ASP HA   H  1   4.810 0.020 . 1 . . . . 233 ASP HA   . 15001 1 
       730 . 1 1  79  79 ASP HB2  H  1   2.115 0.020 . 2 . . . . 233 ASP HB2  . 15001 1 
       731 . 1 1  79  79 ASP HB3  H  1   2.405 0.020 . 2 . . . . 233 ASP HB3  . 15001 1 
       732 . 1 1  79  79 ASP CA   C 13  56.527 0.100 . 1 . . . . 233 ASP CA   . 15001 1 
       733 . 1 1  79  79 ASP CB   C 13  41.092 0.100 . 1 . . . . 233 ASP CB   . 15001 1 
       734 . 1 1  79  79 ASP N    N 15 124.265 0.100 . 1 . . . . 233 ASP N    . 15001 1 
       735 . 1 1  80  80 PHE H    H  1  10.325 0.020 . 1 . . . . 234 PHE H    . 15001 1 
       736 . 1 1  80  80 PHE HA   H  1   4.516 0.020 . 1 . . . . 234 PHE HA   . 15001 1 
       737 . 1 1  80  80 PHE HB2  H  1   2.948 0.020 . 2 . . . . 234 PHE HB2  . 15001 1 
       738 . 1 1  80  80 PHE HB3  H  1   3.185 0.020 . 2 . . . . 234 PHE HB3  . 15001 1 
       739 . 1 1  80  80 PHE HD1  H  1   6.896 0.020 . 1 . . . . 234 PHE HD1  . 15001 1 
       740 . 1 1  80  80 PHE HD2  H  1   6.896 0.020 . 1 . . . . 234 PHE HD2  . 15001 1 
       741 . 1 1  80  80 PHE HE1  H  1   6.561 0.020 . 1 . . . . 234 PHE HE1  . 15001 1 
       742 . 1 1  80  80 PHE HE2  H  1   6.561 0.020 . 1 . . . . 234 PHE HE2  . 15001 1 
       743 . 1 1  80  80 PHE HZ   H  1   6.762 0.020 . 1 . . . . 234 PHE HZ   . 15001 1 
       744 . 1 1  80  80 PHE CA   C 13  59.885 0.100 . 1 . . . . 234 PHE CA   . 15001 1 
       745 . 1 1  80  80 PHE CB   C 13  41.570 0.100 . 1 . . . . 234 PHE CB   . 15001 1 
       746 . 1 1  80  80 PHE CD1  C 13 131.646 0.100 . 1 . . . . 234 PHE CD1  . 15001 1 
       747 . 1 1  80  80 PHE CD2  C 13 131.646 0.100 . 1 . . . . 234 PHE CD2  . 15001 1 
       748 . 1 1  80  80 PHE N    N 15 122.212 0.100 . 1 . . . . 234 PHE N    . 15001 1 
       749 . 1 1  81  81 CYS H    H  1   8.590 0.020 . 1 . . . . 235 CYS H    . 15001 1 
       750 . 1 1  81  81 CYS HA   H  1   5.166 0.020 . 1 . . . . 235 CYS HA   . 15001 1 
       751 . 1 1  81  81 CYS HB2  H  1   2.731 0.020 . 1 . . . . 235 CYS HB2  . 15001 1 
       752 . 1 1  81  81 CYS HB3  H  1   3.264 0.020 . 1 . . . . 235 CYS HB3  . 15001 1 
       753 . 1 1  81  81 CYS CA   C 13  57.891 0.100 . 1 . . . . 235 CYS CA   . 15001 1 
       754 . 1 1  81  81 CYS CB   C 13  31.505 0.100 . 1 . . . . 235 CYS CB   . 15001 1 
       755 . 1 1  81  81 CYS N    N 15 125.013 0.100 . 1 . . . . 235 CYS N    . 15001 1 
       756 . 1 1  82  82 HIS H    H  1   7.001 0.020 . 1 . . . . 236 HIS H    . 15001 1 
       757 . 1 1  82  82 HIS HA   H  1   5.056 0.020 . 1 . . . . 236 HIS HA   . 15001 1 
       758 . 1 1  82  82 HIS HB2  H  1   3.244 0.020 . 2 . . . . 236 HIS HB2  . 15001 1 
       759 . 1 1  82  82 HIS HB3  H  1   3.726 0.020 . 2 . . . . 236 HIS HB3  . 15001 1 
       760 . 1 1  82  82 HIS HD2  H  1   7.507 0.020 . 1 . . . . 236 HIS HD2  . 15001 1 
       761 . 1 1  82  82 HIS HE1  H  1   7.720 0.020 . 1 . . . . 236 HIS HE1  . 15001 1 
       762 . 1 1  82  82 HIS CA   C 13  55.555 0.100 . 1 . . . . 236 HIS CA   . 15001 1 
       763 . 1 1  82  82 HIS CB   C 13  29.485 0.100 . 1 . . . . 236 HIS CB   . 15001 1 
       764 . 1 1  82  82 HIS CD2  C 13 121.656 0.100 . 1 . . . . 236 HIS CD2  . 15001 1 
       765 . 1 1  82  82 HIS CE1  C 13 138.509 0.100 . 1 . . . . 236 HIS CE1  . 15001 1 
       766 . 1 1  82  82 HIS N    N 15 113.006 0.100 . 1 . . . . 236 HIS N    . 15001 1 
       767 . 1 1  83  83 ASN H    H  1   9.167 0.020 . 1 . . . . 237 ASN H    . 15001 1 
       768 . 1 1  83  83 ASN CA   C 13  55.581 0.100 . 1 . . . . 237 ASN CA   . 15001 1 
       769 . 1 1  83  83 ASN CB   C 13  41.520 0.100 . 1 . . . . 237 ASN CB   . 15001 1 
       770 . 1 1  83  83 ASN N    N 15 123.394 0.100 . 1 . . . . 237 ASN N    . 15001 1 
       771 . 1 1  84  84 ALA H    H  1   9.683 0.020 . 1 . . . . 238 ALA H    . 15001 1 
       772 . 1 1  84  84 ALA HA   H  1   5.384 0.020 . 1 . . . . 238 ALA HA   . 15001 1 
       773 . 1 1  84  84 ALA HB1  H  1   1.380 0.020 . 1 . . . . 238 ALA HB   . 15001 1 
       774 . 1 1  84  84 ALA HB2  H  1   1.380 0.020 . 1 . . . . 238 ALA HB   . 15001 1 
       775 . 1 1  84  84 ALA HB3  H  1   1.380 0.020 . 1 . . . . 238 ALA HB   . 15001 1 
       776 . 1 1  84  84 ALA CA   C 13  50.715 0.100 . 1 . . . . 238 ALA CA   . 15001 1 
       777 . 1 1  84  84 ALA CB   C 13  24.820 0.100 . 1 . . . . 238 ALA CB   . 15001 1 
       778 . 1 1  84  84 ALA N    N 15 122.104 0.100 . 1 . . . . 238 ALA N    . 15001 1 
       779 . 1 1  85  85 PHE H    H  1   9.265 0.020 . 1 . . . . 239 PHE H    . 15001 1 
       780 . 1 1  85  85 PHE HA   H  1   6.025 0.020 . 1 . . . . 239 PHE HA   . 15001 1 
       781 . 1 1  85  85 PHE HB2  H  1   3.301 0.020 . 1 . . . . 239 PHE HB2  . 15001 1 
       782 . 1 1  85  85 PHE HB3  H  1   3.487 0.020 . 1 . . . . 239 PHE HB3  . 15001 1 
       783 . 1 1  85  85 PHE HD1  H  1   7.879 0.020 . 1 . . . . 239 PHE HD1  . 15001 1 
       784 . 1 1  85  85 PHE HD2  H  1   7.879 0.020 . 1 . . . . 239 PHE HD2  . 15001 1 
       785 . 1 1  85  85 PHE HE1  H  1   7.561 0.020 . 1 . . . . 239 PHE HE1  . 15001 1 
       786 . 1 1  85  85 PHE HE2  H  1   7.561 0.020 . 1 . . . . 239 PHE HE2  . 15001 1 
       787 . 1 1  85  85 PHE HZ   H  1   7.232 0.020 . 1 . . . . 239 PHE HZ   . 15001 1 
       788 . 1 1  85  85 PHE CA   C 13  56.440 0.100 . 1 . . . . 239 PHE CA   . 15001 1 
       789 . 1 1  85  85 PHE CB   C 13  44.620 0.100 . 1 . . . . 239 PHE CB   . 15001 1 
       790 . 1 1  85  85 PHE CD1  C 13 132.766 0.100 . 1 . . . . 239 PHE CD1  . 15001 1 
       791 . 1 1  85  85 PHE CD2  C 13 132.766 0.100 . 1 . . . . 239 PHE CD2  . 15001 1 
       792 . 1 1  85  85 PHE N    N 15 116.724 0.100 . 1 . . . . 239 PHE N    . 15001 1 
       793 . 1 1  86  86 CYS H    H  1  10.982 0.020 . 1 . . . . 240 CYS H    . 15001 1 
       794 . 1 1  86  86 CYS HA   H  1   5.488 0.020 . 1 . . . . 240 CYS HA   . 15001 1 
       795 . 1 1  86  86 CYS HB2  H  1   3.625 0.020 . 1 . . . . 240 CYS HB2  . 15001 1 
       796 . 1 1  86  86 CYS HB3  H  1   2.955 0.020 . 1 . . . . 240 CYS HB3  . 15001 1 
       797 . 1 1  86  86 CYS CA   C 13  56.645 0.100 . 1 . . . . 240 CYS CA   . 15001 1 
       798 . 1 1  86  86 CYS CB   C 13  32.174 0.100 . 1 . . . . 240 CYS CB   . 15001 1 
       799 . 1 1  86  86 CYS N    N 15 126.181 0.100 . 1 . . . . 240 CYS N    . 15001 1 
       800 . 1 1  87  87 LYS H    H  1   8.364 0.020 . 1 . . . . 241 LYS H    . 15001 1 
       801 . 1 1  87  87 LYS HA   H  1   3.870 0.020 . 1 . . . . 241 LYS HA   . 15001 1 
       802 . 1 1  87  87 LYS HB2  H  1   1.753 0.020 . 2 . . . . 241 LYS HB2  . 15001 1 
       803 . 1 1  87  87 LYS HB3  H  1   1.972 0.020 . 2 . . . . 241 LYS HB3  . 15001 1 
       804 . 1 1  87  87 LYS CA   C 13  59.707 0.100 . 1 . . . . 241 LYS CA   . 15001 1 
       805 . 1 1  87  87 LYS CB   C 13  32.794 0.100 . 1 . . . . 241 LYS CB   . 15001 1 
       806 . 1 1  87  87 LYS CG   C 13  25.839 0.100 . 1 . . . . 241 LYS CG   . 15001 1 
       807 . 1 1  87  87 LYS CD   C 13  29.832 0.100 . 1 . . . . 241 LYS CD   . 15001 1 
       808 . 1 1  87  87 LYS N    N 15 117.628 0.100 . 1 . . . . 241 LYS N    . 15001 1 
       809 . 1 1  88  88 LYS H    H  1   7.941 0.020 . 1 . . . . 242 LYS H    . 15001 1 
       810 . 1 1  88  88 LYS HA   H  1   3.998 0.020 . 1 . . . . 242 LYS HA   . 15001 1 
       811 . 1 1  88  88 LYS HB2  H  1   2.047 0.020 . 2 . . . . 242 LYS HB2  . 15001 1 
       812 . 1 1  88  88 LYS HB3  H  1   2.318 0.020 . 2 . . . . 242 LYS HB3  . 15001 1 
       813 . 1 1  88  88 LYS HE2  H  1   3.115 0.020 . 2 . . . . 242 LYS HE2  . 15001 1 
       814 . 1 1  88  88 LYS HE3  H  1   3.115 0.020 . 2 . . . . 242 LYS HE3  . 15001 1 
       815 . 1 1  88  88 LYS CA   C 13  60.345 0.100 . 1 . . . . 242 LYS CA   . 15001 1 
       816 . 1 1  88  88 LYS CB   C 13  32.122 0.100 . 1 . . . . 242 LYS CB   . 15001 1 
       817 . 1 1  88  88 LYS CG   C 13  24.775 0.100 . 1 . . . . 242 LYS CG   . 15001 1 
       818 . 1 1  88  88 LYS CD   C 13  29.206 0.100 . 1 . . . . 242 LYS CD   . 15001 1 
       819 . 1 1  88  88 LYS CE   C 13  41.478 0.100 . 1 . . . . 242 LYS CE   . 15001 1 
       820 . 1 1  88  88 LYS N    N 15 118.838 0.100 . 1 . . . . 242 LYS N    . 15001 1 
       821 . 1 1  89  89 CYS H    H  1   9.267 0.020 . 1 . . . . 243 CYS H    . 15001 1 
       822 . 1 1  89  89 CYS HA   H  1   3.739 0.020 . 1 . . . . 243 CYS HA   . 15001 1 
       823 . 1 1  89  89 CYS HB2  H  1   2.410 0.020 . 1 . . . . 243 CYS HB2  . 15001 1 
       824 . 1 1  89  89 CYS HB3  H  1   3.153 0.020 . 1 . . . . 243 CYS HB3  . 15001 1 
       825 . 1 1  89  89 CYS CA   C 13  64.739 0.100 . 1 . . . . 243 CYS CA   . 15001 1 
       826 . 1 1  89  89 CYS CB   C 13  28.002 0.100 . 1 . . . . 243 CYS CB   . 15001 1 
       827 . 1 1  89  89 CYS N    N 15 125.500 0.100 . 1 . . . . 243 CYS N    . 15001 1 
       828 . 1 1  90  90 ILE H    H  1   7.865 0.020 . 1 . . . . 244 ILE H    . 15001 1 
       829 . 1 1  90  90 ILE HA   H  1   3.634 0.020 . 1 . . . . 244 ILE HA   . 15001 1 
       830 . 1 1  90  90 ILE HB   H  1   1.800 0.020 . 1 . . . . 244 ILE HB   . 15001 1 
       831 . 1 1  90  90 ILE HG12 H  1   1.568 0.020 . 2 . . . . 244 ILE HG12 . 15001 1 
       832 . 1 1  90  90 ILE HG13 H  1   2.153 0.020 . 2 . . . . 244 ILE HG13 . 15001 1 
       833 . 1 1  90  90 ILE HG21 H  1   0.970 0.020 . 1 . . . . 244 ILE HG2  . 15001 1 
       834 . 1 1  90  90 ILE HG22 H  1   0.970 0.020 . 1 . . . . 244 ILE HG2  . 15001 1 
       835 . 1 1  90  90 ILE HG23 H  1   0.970 0.020 . 1 . . . . 244 ILE HG2  . 15001 1 
       836 . 1 1  90  90 ILE HD11 H  1   0.867 0.020 . 1 . . . . 244 ILE HD1  . 15001 1 
       837 . 1 1  90  90 ILE HD12 H  1   0.867 0.020 . 1 . . . . 244 ILE HD1  . 15001 1 
       838 . 1 1  90  90 ILE HD13 H  1   0.867 0.020 . 1 . . . . 244 ILE HD1  . 15001 1 
       839 . 1 1  90  90 ILE CA   C 13  65.751 0.100 . 1 . . . . 244 ILE CA   . 15001 1 
       840 . 1 1  90  90 ILE CB   C 13  38.744 0.100 . 1 . . . . 244 ILE CB   . 15001 1 
       841 . 1 1  90  90 ILE CG1  C 13  28.314 0.100 . 1 . . . . 244 ILE CG1  . 15001 1 
       842 . 1 1  90  90 ILE CG2  C 13  17.558 0.100 . 1 . . . . 244 ILE CG2  . 15001 1 
       843 . 1 1  90  90 ILE CD1  C 13  13.707 0.100 . 1 . . . . 244 ILE CD1  . 15001 1 
       844 . 1 1  90  90 ILE N    N 15 119.795 0.100 . 1 . . . . 244 ILE N    . 15001 1 
       845 . 1 1  91  91 LEU H    H  1   8.779 0.020 . 1 . . . . 245 LEU H    . 15001 1 
       846 . 1 1  91  91 LEU HA   H  1   3.712 0.020 . 1 . . . . 245 LEU HA   . 15001 1 
       847 . 1 1  91  91 LEU HB2  H  1   1.566 0.020 . 2 . . . . 245 LEU HB2  . 15001 1 
       848 . 1 1  91  91 LEU HB3  H  1   1.861 0.020 . 2 . . . . 245 LEU HB3  . 15001 1 
       849 . 1 1  91  91 LEU HG   H  1   1.659 0.020 . 1 . . . . 245 LEU HG   . 15001 1 
       850 . 1 1  91  91 LEU HD11 H  1   0.863 0.020 . 2 . . . . 245 LEU HD1  . 15001 1 
       851 . 1 1  91  91 LEU HD12 H  1   0.863 0.020 . 2 . . . . 245 LEU HD1  . 15001 1 
       852 . 1 1  91  91 LEU HD13 H  1   0.863 0.020 . 2 . . . . 245 LEU HD1  . 15001 1 
       853 . 1 1  91  91 LEU HD21 H  1   0.873 0.020 . 2 . . . . 245 LEU HD2  . 15001 1 
       854 . 1 1  91  91 LEU HD22 H  1   0.873 0.020 . 2 . . . . 245 LEU HD2  . 15001 1 
       855 . 1 1  91  91 LEU HD23 H  1   0.873 0.020 . 2 . . . . 245 LEU HD2  . 15001 1 
       856 . 1 1  91  91 LEU CA   C 13  58.429 0.100 . 1 . . . . 245 LEU CA   . 15001 1 
       857 . 1 1  91  91 LEU CB   C 13  42.218 0.100 . 1 . . . . 245 LEU CB   . 15001 1 
       858 . 1 1  91  91 LEU CD1  C 13  23.339 0.100 . 2 . . . . 245 LEU CD1  . 15001 1 
       859 . 1 1  91  91 LEU CD2  C 13  23.972 0.100 . 2 . . . . 245 LEU CD2  . 15001 1 
       860 . 1 1  91  91 LEU N    N 15 120.336 0.100 . 1 . . . . 245 LEU N    . 15001 1 
       861 . 1 1  92  92 ARG H    H  1   8.105 0.020 . 1 . . . . 246 ARG H    . 15001 1 
       862 . 1 1  92  92 ARG HA   H  1   3.849 0.020 . 1 . . . . 246 ARG HA   . 15001 1 
       863 . 1 1  92  92 ARG HB2  H  1   1.911 0.020 . 2 . . . . 246 ARG HB2  . 15001 1 
       864 . 1 1  92  92 ARG HB3  H  1   1.911 0.020 . 2 . . . . 246 ARG HB3  . 15001 1 
       865 . 1 1  92  92 ARG CA   C 13  58.725 0.100 . 1 . . . . 246 ARG CA   . 15001 1 
       866 . 1 1  92  92 ARG CB   C 13  30.670 0.100 . 1 . . . . 246 ARG CB   . 15001 1 
       867 . 1 1  92  92 ARG N    N 15 117.121 0.100 . 1 . . . . 246 ARG N    . 15001 1 
       868 . 1 1  93  93 ASN H    H  1   7.167 0.020 . 1 . . . . 247 ASN H    . 15001 1 
       869 . 1 1  93  93 ASN HA   H  1   4.633 0.020 . 1 . . . . 247 ASN HA   . 15001 1 
       870 . 1 1  93  93 ASN HB2  H  1   2.234 0.020 . 2 . . . . 247 ASN HB2  . 15001 1 
       871 . 1 1  93  93 ASN HB3  H  1   2.524 0.020 . 2 . . . . 247 ASN HB3  . 15001 1 
       872 . 1 1  93  93 ASN CA   C 13  55.924 0.100 . 1 . . . . 247 ASN CA   . 15001 1 
       873 . 1 1  93  93 ASN CB   C 13  41.836 0.100 . 1 . . . . 247 ASN CB   . 15001 1 
       874 . 1 1  93  93 ASN N    N 15 111.300 0.100 . 1 . . . . 247 ASN N    . 15001 1 
       875 . 1 1  94  94 LEU H    H  1   8.474 0.020 . 1 . . . . 248 LEU H    . 15001 1 
       876 . 1 1  94  94 LEU HA   H  1   4.857 0.020 . 1 . . . . 248 LEU HA   . 15001 1 
       877 . 1 1  94  94 LEU HB2  H  1   1.690 0.020 . 2 . . . . 248 LEU HB2  . 15001 1 
       878 . 1 1  94  94 LEU HB3  H  1   2.036 0.020 . 2 . . . . 248 LEU HB3  . 15001 1 
       879 . 1 1  94  94 LEU HD11 H  1   0.963 0.020 . 2 . . . . 248 LEU HD1  . 15001 1 
       880 . 1 1  94  94 LEU HD12 H  1   0.963 0.020 . 2 . . . . 248 LEU HD1  . 15001 1 
       881 . 1 1  94  94 LEU HD13 H  1   0.963 0.020 . 2 . . . . 248 LEU HD1  . 15001 1 
       882 . 1 1  94  94 LEU HD21 H  1   0.963 0.020 . 2 . . . . 248 LEU HD2  . 15001 1 
       883 . 1 1  94  94 LEU HD22 H  1   0.963 0.020 . 2 . . . . 248 LEU HD2  . 15001 1 
       884 . 1 1  94  94 LEU HD23 H  1   0.963 0.020 . 2 . . . . 248 LEU HD2  . 15001 1 
       885 . 1 1  94  94 LEU CA   C 13  55.189 0.100 . 1 . . . . 248 LEU CA   . 15001 1 
       886 . 1 1  94  94 LEU CB   C 13  43.414 0.100 . 1 . . . . 248 LEU CB   . 15001 1 
       887 . 1 1  94  94 LEU CD1  C 13  25.458 0.100 . 2 . . . . 248 LEU CD1  . 15001 1 
       888 . 1 1  94  94 LEU CD2  C 13  25.458 0.100 . 2 . . . . 248 LEU CD2  . 15001 1 
       889 . 1 1  94  94 LEU N    N 15 119.184 0.100 . 1 . . . . 248 LEU N    . 15001 1 
       890 . 1 1  95  95 GLY H    H  1   7.985 0.020 . 1 . . . . 249 GLY H    . 15001 1 
       891 . 1 1  95  95 GLY HA2  H  1   4.204 0.020 . 2 . . . . 249 GLY HA2  . 15001 1 
       892 . 1 1  95  95 GLY HA3  H  1   4.665 0.020 . 2 . . . . 249 GLY HA3  . 15001 1 
       893 . 1 1  95  95 GLY CA   C 13  44.488 0.100 . 1 . . . . 249 GLY CA   . 15001 1 
       894 . 1 1  95  95 GLY N    N 15 108.515 0.100 . 1 . . . . 249 GLY N    . 15001 1 
       895 . 1 1  96  96 ARG H    H  1   8.551 0.020 . 1 . . . . 250 ARG H    . 15001 1 
       896 . 1 1  96  96 ARG HA   H  1   3.864 0.020 . 1 . . . . 250 ARG HA   . 15001 1 
       897 . 1 1  96  96 ARG HB2  H  1   1.894 0.020 . 2 . . . . 250 ARG HB2  . 15001 1 
       898 . 1 1  96  96 ARG HB3  H  1   1.894 0.020 . 2 . . . . 250 ARG HB3  . 15001 1 
       899 . 1 1  96  96 ARG CA   C 13  58.696 0.100 . 1 . . . . 250 ARG CA   . 15001 1 
       900 . 1 1  96  96 ARG CB   C 13  30.121 0.100 . 1 . . . . 250 ARG CB   . 15001 1 
       901 . 1 1  96  96 ARG N    N 15 118.208 0.100 . 1 . . . . 250 ARG N    . 15001 1 
       902 . 1 1  97  97 LYS H    H  1   8.579 0.020 . 1 . . . . 251 LYS H    . 15001 1 
       903 . 1 1  97  97 LYS HA   H  1   4.182 0.020 . 1 . . . . 251 LYS HA   . 15001 1 
       904 . 1 1  97  97 LYS HB2  H  1   1.962 0.020 . 2 . . . . 251 LYS HB2  . 15001 1 
       905 . 1 1  97  97 LYS HB3  H  1   1.962 0.020 . 2 . . . . 251 LYS HB3  . 15001 1 
       906 . 1 1  97  97 LYS CA   C 13  59.007 0.100 . 1 . . . . 251 LYS CA   . 15001 1 
       907 . 1 1  97  97 LYS CB   C 13  31.359 0.100 . 1 . . . . 251 LYS CB   . 15001 1 
       908 . 1 1  97  97 LYS N    N 15 121.459 0.100 . 1 . . . . 251 LYS N    . 15001 1 
       909 . 1 1  98  98 GLU H    H  1   7.751 0.020 . 1 . . . . 252 GLU H    . 15001 1 
       910 . 1 1  98  98 GLU HA   H  1   4.366 0.020 . 1 . . . . 252 GLU HA   . 15001 1 
       911 . 1 1  98  98 GLU HB2  H  1   1.786 0.020 . 2 . . . . 252 GLU HB2  . 15001 1 
       912 . 1 1  98  98 GLU HB3  H  1   1.786 0.020 . 2 . . . . 252 GLU HB3  . 15001 1 
       913 . 1 1  98  98 GLU CA   C 13  58.330 0.100 . 1 . . . . 252 GLU CA   . 15001 1 
       914 . 1 1  98  98 GLU CB   C 13  28.386 0.100 . 1 . . . . 252 GLU CB   . 15001 1 
       915 . 1 1  98  98 GLU N    N 15 122.221 0.100 . 1 . . . . 252 GLU N    . 15001 1 
       916 . 1 1  99  99 LEU H    H  1   7.345 0.020 . 1 . . . . 253 LEU H    . 15001 1 
       917 . 1 1  99  99 LEU HA   H  1   3.948 0.020 . 1 . . . . 253 LEU HA   . 15001 1 
       918 . 1 1  99  99 LEU HB2  H  1   1.317 0.020 . 2 . . . . 253 LEU HB2  . 15001 1 
       919 . 1 1  99  99 LEU HB3  H  1   1.982 0.020 . 2 . . . . 253 LEU HB3  . 15001 1 
       920 . 1 1  99  99 LEU HG   H  1   1.678 0.020 . 1 . . . . 253 LEU HG   . 15001 1 
       921 . 1 1  99  99 LEU HD11 H  1   0.864 0.020 . 2 . . . . 253 LEU HD1  . 15001 1 
       922 . 1 1  99  99 LEU HD12 H  1   0.864 0.020 . 2 . . . . 253 LEU HD1  . 15001 1 
       923 . 1 1  99  99 LEU HD13 H  1   0.864 0.020 . 2 . . . . 253 LEU HD1  . 15001 1 
       924 . 1 1  99  99 LEU HD21 H  1   0.983 0.020 . 2 . . . . 253 LEU HD2  . 15001 1 
       925 . 1 1  99  99 LEU HD22 H  1   0.983 0.020 . 2 . . . . 253 LEU HD2  . 15001 1 
       926 . 1 1  99  99 LEU HD23 H  1   0.983 0.020 . 2 . . . . 253 LEU HD2  . 15001 1 
       927 . 1 1  99  99 LEU CA   C 13  57.749 0.100 . 1 . . . . 253 LEU CA   . 15001 1 
       928 . 1 1  99  99 LEU CB   C 13  41.436 0.100 . 1 . . . . 253 LEU CB   . 15001 1 
       929 . 1 1  99  99 LEU CD1  C 13  23.710 0.100 . 2 . . . . 253 LEU CD1  . 15001 1 
       930 . 1 1  99  99 LEU CD2  C 13  25.840 0.100 . 2 . . . . 253 LEU CD2  . 15001 1 
       931 . 1 1  99  99 LEU N    N 15 117.884 0.100 . 1 . . . . 253 LEU N    . 15001 1 
       932 . 1 1 100 100 SER H    H  1   8.413 0.020 . 1 . . . . 254 SER H    . 15001 1 
       933 . 1 1 100 100 SER HA   H  1   4.145 0.020 . 1 . . . . 254 SER HA   . 15001 1 
       934 . 1 1 100 100 SER HB2  H  1   4.047 0.020 . 2 . . . . 254 SER HB2  . 15001 1 
       935 . 1 1 100 100 SER HB3  H  1   4.047 0.020 . 2 . . . . 254 SER HB3  . 15001 1 
       936 . 1 1 100 100 SER CA   C 13  61.489 0.100 . 1 . . . . 254 SER CA   . 15001 1 
       937 . 1 1 100 100 SER CB   C 13  62.387 0.100 . 1 . . . . 254 SER CB   . 15001 1 
       938 . 1 1 100 100 SER N    N 15 112.805 0.100 . 1 . . . . 254 SER N    . 15001 1 
       939 . 1 1 101 101 THR H    H  1   7.999 0.020 . 1 . . . . 255 THR H    . 15001 1 
       940 . 1 1 101 101 THR HA   H  1   4.086 0.020 . 1 . . . . 255 THR HA   . 15001 1 
       941 . 1 1 101 101 THR HB   H  1   4.488 0.020 . 1 . . . . 255 THR HB   . 15001 1 
       942 . 1 1 101 101 THR HG21 H  1   1.363 0.020 . 1 . . . . 255 THR HG2  . 15001 1 
       943 . 1 1 101 101 THR HG22 H  1   1.363 0.020 . 1 . . . . 255 THR HG2  . 15001 1 
       944 . 1 1 101 101 THR HG23 H  1   1.363 0.020 . 1 . . . . 255 THR HG2  . 15001 1 
       945 . 1 1 101 101 THR CA   C 13  65.880 0.100 . 1 . . . . 255 THR CA   . 15001 1 
       946 . 1 1 101 101 THR CB   C 13  68.756 0.100 . 1 . . . . 255 THR CB   . 15001 1 
       947 . 1 1 101 101 THR CG2  C 13  21.105 0.100 . 1 . . . . 255 THR CG2  . 15001 1 
       948 . 1 1 101 101 THR N    N 15 118.186 0.100 . 1 . . . . 255 THR N    . 15001 1 
       949 . 1 1 102 102 ILE H    H  1   7.856 0.020 . 1 . . . . 256 ILE H    . 15001 1 
       950 . 1 1 102 102 ILE HA   H  1   3.412 0.020 . 1 . . . . 256 ILE HA   . 15001 1 
       951 . 1 1 102 102 ILE HB   H  1   1.271 0.020 . 1 . . . . 256 ILE HB   . 15001 1 
       952 . 1 1 102 102 ILE HG12 H  1   0.003 0.020 . 2 . . . . 256 ILE HG12 . 15001 1 
       953 . 1 1 102 102 ILE HG13 H  1   1.354 0.020 . 2 . . . . 256 ILE HG13 . 15001 1 
       954 . 1 1 102 102 ILE HG21 H  1   0.102 0.020 . 1 . . . . 256 ILE HG2  . 15001 1 
       955 . 1 1 102 102 ILE HG22 H  1   0.102 0.020 . 1 . . . . 256 ILE HG2  . 15001 1 
       956 . 1 1 102 102 ILE HG23 H  1   0.102 0.020 . 1 . . . . 256 ILE HG2  . 15001 1 
       957 . 1 1 102 102 ILE HD11 H  1   0.346 0.020 . 1 . . . . 256 ILE HD1  . 15001 1 
       958 . 1 1 102 102 ILE HD12 H  1   0.346 0.020 . 1 . . . . 256 ILE HD1  . 15001 1 
       959 . 1 1 102 102 ILE HD13 H  1   0.346 0.020 . 1 . . . . 256 ILE HD1  . 15001 1 
       960 . 1 1 102 102 ILE CA   C 13  64.955 0.100 . 1 . . . . 256 ILE CA   . 15001 1 
       961 . 1 1 102 102 ILE CB   C 13  37.865 0.100 . 1 . . . . 256 ILE CB   . 15001 1 
       962 . 1 1 102 102 ILE CG1  C 13  26.774 0.100 . 1 . . . . 256 ILE CG1  . 15001 1 
       963 . 1 1 102 102 ILE CG2  C 13  16.601 0.100 . 1 . . . . 256 ILE CG2  . 15001 1 
       964 . 1 1 102 102 ILE CD1  C 13  15.050 0.100 . 1 . . . . 256 ILE CD1  . 15001 1 
       965 . 1 1 102 102 ILE N    N 15 121.805 0.100 . 1 . . . . 256 ILE N    . 15001 1 
       966 . 1 1 103 103 MET H    H  1   7.758 0.020 . 1 . . . . 257 MET H    . 15001 1 
       967 . 1 1 103 103 MET HA   H  1   4.195 0.020 . 1 . . . . 257 MET HA   . 15001 1 
       968 . 1 1 103 103 MET HB2  H  1   1.963 0.020 . 2 . . . . 257 MET HB2  . 15001 1 
       969 . 1 1 103 103 MET HB3  H  1   2.266 0.020 . 2 . . . . 257 MET HB3  . 15001 1 
       970 . 1 1 103 103 MET HG2  H  1   2.494 0.020 . 2 . . . . 257 MET HG2  . 15001 1 
       971 . 1 1 103 103 MET HG3  H  1   2.732 0.020 . 2 . . . . 257 MET HG3  . 15001 1 
       972 . 1 1 103 103 MET HE1  H  1   2.268 0.020 . 1 . . . . 257 MET HE   . 15001 1 
       973 . 1 1 103 103 MET HE2  H  1   2.268 0.020 . 1 . . . . 257 MET HE   . 15001 1 
       974 . 1 1 103 103 MET HE3  H  1   2.268 0.020 . 1 . . . . 257 MET HE   . 15001 1 
       975 . 1 1 103 103 MET CA   C 13  56.315 0.100 . 1 . . . . 257 MET CA   . 15001 1 
       976 . 1 1 103 103 MET CB   C 13  32.149 0.100 . 1 . . . . 257 MET CB   . 15001 1 
       977 . 1 1 103 103 MET CE   C 13  16.846 0.100 . 1 . . . . 257 MET CE   . 15001 1 
       978 . 1 1 103 103 MET N    N 15 115.629 0.100 . 1 . . . . 257 MET N    . 15001 1 
       979 . 1 1 104 104 ASP H    H  1   7.350 0.020 . 1 . . . . 258 ASP H    . 15001 1 
       980 . 1 1 104 104 ASP HA   H  1   4.541 0.020 . 1 . . . . 258 ASP HA   . 15001 1 
       981 . 1 1 104 104 ASP HB2  H  1   2.840 0.020 . 2 . . . . 258 ASP HB2  . 15001 1 
       982 . 1 1 104 104 ASP HB3  H  1   2.968 0.020 . 2 . . . . 258 ASP HB3  . 15001 1 
       983 . 1 1 104 104 ASP CA   C 13  55.053 0.100 . 1 . . . . 258 ASP CA   . 15001 1 
       984 . 1 1 104 104 ASP CB   C 13  41.426 0.100 . 1 . . . . 258 ASP CB   . 15001 1 
       985 . 1 1 104 104 ASP N    N 15 120.337 0.100 . 1 . . . . 258 ASP N    . 15001 1 
       986 . 1 1 105 105 GLU H    H  1   8.688 0.020 . 1 . . . . 259 GLU H    . 15001 1 
       987 . 1 1 105 105 GLU HA   H  1   4.340 0.020 . 1 . . . . 259 GLU HA   . 15001 1 
       988 . 1 1 105 105 GLU HB2  H  1   2.104 0.020 . 2 . . . . 259 GLU HB2  . 15001 1 
       989 . 1 1 105 105 GLU HB3  H  1   2.229 0.020 . 2 . . . . 259 GLU HB3  . 15001 1 
       990 . 1 1 105 105 GLU HG2  H  1   2.420 0.020 . 2 . . . . 259 GLU HG2  . 15001 1 
       991 . 1 1 105 105 GLU HG3  H  1   2.420 0.020 . 2 . . . . 259 GLU HG3  . 15001 1 
       992 . 1 1 105 105 GLU CA   C 13  57.199 0.100 . 1 . . . . 259 GLU CA   . 15001 1 
       993 . 1 1 105 105 GLU CB   C 13  29.300 0.100 . 1 . . . . 259 GLU CB   . 15001 1 
       994 . 1 1 105 105 GLU N    N 15 125.380 0.100 . 1 . . . . 259 GLU N    . 15001 1 
       995 . 1 1 106 106 ASN H    H  1   8.701 0.020 . 1 . . . . 260 ASN H    . 15001 1 
       996 . 1 1 106 106 ASN HA   H  1   4.760 0.020 . 1 . . . . 260 ASN HA   . 15001 1 
       997 . 1 1 106 106 ASN HB2  H  1   2.851 0.020 . 2 . . . . 260 ASN HB2  . 15001 1 
       998 . 1 1 106 106 ASN HB3  H  1   2.930 0.020 . 2 . . . . 260 ASN HB3  . 15001 1 
       999 . 1 1 106 106 ASN CA   C 13  53.637 0.100 . 1 . . . . 260 ASN CA   . 15001 1 
      1000 . 1 1 106 106 ASN CB   C 13  38.805 0.100 . 1 . . . . 260 ASN CB   . 15001 1 
      1001 . 1 1 106 106 ASN N    N 15 117.480 0.100 . 1 . . . . 260 ASN N    . 15001 1 
      1002 . 1 1 107 107 ASN H    H  1   7.843 0.020 . 1 . . . . 261 ASN H    . 15001 1 
      1003 . 1 1 107 107 ASN HA   H  1   5.021 0.020 . 1 . . . . 261 ASN HA   . 15001 1 
      1004 . 1 1 107 107 ASN HB2  H  1   2.822 0.020 . 2 . . . . 261 ASN HB2  . 15001 1 
      1005 . 1 1 107 107 ASN HB3  H  1   2.979 0.020 . 2 . . . . 261 ASN HB3  . 15001 1 
      1006 . 1 1 107 107 ASN CA   C 13  52.123 0.100 . 1 . . . . 261 ASN CA   . 15001 1 
      1007 . 1 1 107 107 ASN CB   C 13  40.698 0.100 . 1 . . . . 261 ASN CB   . 15001 1 
      1008 . 1 1 107 107 ASN N    N 15 117.668 0.100 . 1 . . . . 261 ASN N    . 15001 1 
      1009 . 1 1 108 108 GLN H    H  1   8.459 0.020 . 1 . . . . 262 GLN H    . 15001 1 
      1010 . 1 1 108 108 GLN HA   H  1   4.603 0.020 . 1 . . . . 262 GLN HA   . 15001 1 
      1011 . 1 1 108 108 GLN HB2  H  1   1.959 0.020 . 2 . . . . 262 GLN HB2  . 15001 1 
      1012 . 1 1 108 108 GLN HB3  H  1   2.120 0.020 . 2 . . . . 262 GLN HB3  . 15001 1 
      1013 . 1 1 108 108 GLN HG2  H  1   2.272 0.020 . 2 . . . . 262 GLN HG2  . 15001 1 
      1014 . 1 1 108 108 GLN HG3  H  1   2.417 0.020 . 2 . . . . 262 GLN HG3  . 15001 1 
      1015 . 1 1 108 108 GLN CA   C 13  55.335 0.100 . 1 . . . . 262 GLN CA   . 15001 1 
      1016 . 1 1 108 108 GLN CB   C 13  30.764 0.100 . 1 . . . . 262 GLN CB   . 15001 1 
      1017 . 1 1 108 108 GLN N    N 15 121.404 0.100 . 1 . . . . 262 GLN N    . 15001 1 
      1018 . 1 1 109 109 TRP H    H  1  10.537 0.020 . 1 . . . . 263 TRP H    . 15001 1 
      1019 . 1 1 109 109 TRP HA   H  1   4.934 0.020 . 1 . . . . 263 TRP HA   . 15001 1 
      1020 . 1 1 109 109 TRP HB2  H  1   3.053 0.020 . 1 . . . . 263 TRP HB2  . 15001 1 
      1021 . 1 1 109 109 TRP HB3  H  1   3.408 0.020 . 1 . . . . 263 TRP HB3  . 15001 1 
      1022 . 1 1 109 109 TRP HD1  H  1   7.374 0.020 . 1 . . . . 263 TRP HD1  . 15001 1 
      1023 . 1 1 109 109 TRP HE1  H  1  10.338 0.020 . 1 . . . . 263 TRP HE1  . 15001 1 
      1024 . 1 1 109 109 TRP HE3  H  1   7.448 0.020 . 1 . . . . 263 TRP HE3  . 15001 1 
      1025 . 1 1 109 109 TRP HZ2  H  1   6.355 0.020 . 1 . . . . 263 TRP HZ2  . 15001 1 
      1026 . 1 1 109 109 TRP HZ3  H  1   6.972 0.020 . 1 . . . . 263 TRP HZ3  . 15001 1 
      1027 . 1 1 109 109 TRP HH2  H  1   6.658 0.020 . 1 . . . . 263 TRP HH2  . 15001 1 
      1028 . 1 1 109 109 TRP CA   C 13  57.976 0.100 . 1 . . . . 263 TRP CA   . 15001 1 
      1029 . 1 1 109 109 TRP CB   C 13  30.317 0.100 . 1 . . . . 263 TRP CB   . 15001 1 
      1030 . 1 1 109 109 TRP CD1  C 13 126.450 0.100 . 1 . . . . 263 TRP CD1  . 15001 1 
      1031 . 1 1 109 109 TRP CZ2  C 13 113.704 0.100 . 1 . . . . 263 TRP CZ2  . 15001 1 
      1032 . 1 1 109 109 TRP N    N 15 128.208 0.100 . 1 . . . . 263 TRP N    . 15001 1 
      1033 . 1 1 109 109 TRP NE1  N 15 133.168 0.100 . 1 . . . . 263 TRP NE1  . 15001 1 
      1034 . 1 1 110 110 TYR H    H  1   7.488 0.020 . 1 . . . . 264 TYR H    . 15001 1 
      1035 . 1 1 110 110 TYR HA   H  1   4.388 0.020 . 1 . . . . 264 TYR HA   . 15001 1 
      1036 . 1 1 110 110 TYR HB2  H  1   2.360 0.020 . 1 . . . . 264 TYR HB2  . 15001 1 
      1037 . 1 1 110 110 TYR HB3  H  1   1.957 0.020 . 1 . . . . 264 TYR HB3  . 15001 1 
      1038 . 1 1 110 110 TYR HD1  H  1   6.635 0.020 . 1 . . . . 264 TYR HD1  . 15001 1 
      1039 . 1 1 110 110 TYR HD2  H  1   6.635 0.020 . 1 . . . . 264 TYR HD2  . 15001 1 
      1040 . 1 1 110 110 TYR HE1  H  1   6.147 0.020 . 1 . . . . 264 TYR HE1  . 15001 1 
      1041 . 1 1 110 110 TYR HE2  H  1   6.147 0.020 . 1 . . . . 264 TYR HE2  . 15001 1 
      1042 . 1 1 110 110 TYR CA   C 13  56.922 0.100 . 1 . . . . 264 TYR CA   . 15001 1 
      1043 . 1 1 110 110 TYR CB   C 13  38.880 0.100 . 1 . . . . 264 TYR CB   . 15001 1 
      1044 . 1 1 110 110 TYR CD1  C 13 132.427 0.100 . 1 . . . . 264 TYR CD1  . 15001 1 
      1045 . 1 1 110 110 TYR CD2  C 13 132.427 0.100 . 1 . . . . 264 TYR CD2  . 15001 1 
      1046 . 1 1 110 110 TYR CE1  C 13 117.120 0.100 . 1 . . . . 264 TYR CE1  . 15001 1 
      1047 . 1 1 110 110 TYR CE2  C 13 117.120 0.100 . 1 . . . . 264 TYR CE2  . 15001 1 
      1048 . 1 1 110 110 TYR N    N 15 126.617 0.100 . 1 . . . . 264 TYR N    . 15001 1 
      1049 . 1 1 111 111 CYS H    H  1   8.605 0.020 . 1 . . . . 265 CYS H    . 15001 1 
      1050 . 1 1 111 111 CYS HB3  H  1   3.290 0.020 . 2 . . . . 265 CYS HB3  . 15001 1 
      1051 . 1 1 111 111 CYS CA   C 13  56.456 0.100 . 1 . . . . 265 CYS CA   . 15001 1 
      1052 . 1 1 111 111 CYS N    N 15 124.788 0.100 . 1 . . . . 265 CYS N    . 15001 1 
      1053 . 1 1 112 112 TYR HA   H  1   4.289 0.020 . 1 . . . . 266 TYR HA   . 15001 1 
      1054 . 1 1 112 112 TYR HB2  H  1   1.882 0.020 . 2 . . . . 266 TYR HB2  . 15001 1 
      1055 . 1 1 112 112 TYR HB3  H  1   3.094 0.020 . 2 . . . . 266 TYR HB3  . 15001 1 
      1056 . 1 1 112 112 TYR HD1  H  1   6.791 0.020 . 1 . . . . 266 TYR HD1  . 15001 1 
      1057 . 1 1 112 112 TYR HD2  H  1   6.791 0.020 . 1 . . . . 266 TYR HD2  . 15001 1 
      1058 . 1 1 112 112 TYR HE1  H  1   6.814 0.020 . 1 . . . . 266 TYR HE1  . 15001 1 
      1059 . 1 1 112 112 TYR HE2  H  1   6.814 0.020 . 1 . . . . 266 TYR HE2  . 15001 1 
      1060 . 1 1 112 112 TYR CA   C 13  57.676 0.100 . 1 . . . . 266 TYR CA   . 15001 1 
      1061 . 1 1 112 112 TYR CB   C 13  37.758 0.100 . 1 . . . . 266 TYR CB   . 15001 1 
      1062 . 1 1 113 113 ILE H    H  1   9.243 0.020 . 1 . . . . 267 ILE H    . 15001 1 
      1063 . 1 1 113 113 ILE HA   H  1   3.969 0.020 . 1 . . . . 267 ILE HA   . 15001 1 
      1064 . 1 1 113 113 ILE HB   H  1   2.243 0.020 . 1 . . . . 267 ILE HB   . 15001 1 
      1065 . 1 1 113 113 ILE HG12 H  1   1.375 0.020 . 2 . . . . 267 ILE HG12 . 15001 1 
      1066 . 1 1 113 113 ILE HG13 H  1   1.652 0.020 . 2 . . . . 267 ILE HG13 . 15001 1 
      1067 . 1 1 113 113 ILE HG21 H  1   0.928 0.020 . 1 . . . . 267 ILE HG2  . 15001 1 
      1068 . 1 1 113 113 ILE HG22 H  1   0.928 0.020 . 1 . . . . 267 ILE HG2  . 15001 1 
      1069 . 1 1 113 113 ILE HG23 H  1   0.928 0.020 . 1 . . . . 267 ILE HG2  . 15001 1 
      1070 . 1 1 113 113 ILE HD11 H  1   0.771 0.020 . 1 . . . . 267 ILE HD1  . 15001 1 
      1071 . 1 1 113 113 ILE HD12 H  1   0.771 0.020 . 1 . . . . 267 ILE HD1  . 15001 1 
      1072 . 1 1 113 113 ILE HD13 H  1   0.771 0.020 . 1 . . . . 267 ILE HD1  . 15001 1 
      1073 . 1 1 113 113 ILE CA   C 13  61.405 0.100 . 1 . . . . 267 ILE CA   . 15001 1 
      1074 . 1 1 113 113 ILE CB   C 13  35.356 0.100 . 1 . . . . 267 ILE CB   . 15001 1 
      1075 . 1 1 113 113 ILE CG1  C 13  26.564 0.100 . 1 . . . . 267 ILE CG1  . 15001 1 
      1076 . 1 1 113 113 ILE CG2  C 13  16.955 0.100 . 1 . . . . 267 ILE CG2  . 15001 1 
      1077 . 1 1 113 113 ILE CD1  C 13   9.894 0.100 . 1 . . . . 267 ILE CD1  . 15001 1 
      1078 . 1 1 113 113 ILE N    N 15 119.848 0.100 . 1 . . . . 267 ILE N    . 15001 1 
      1079 . 1 1 114 114 CYS H    H  1   7.840 0.020 . 1 . . . . 268 CYS H    . 15001 1 
      1080 . 1 1 114 114 CYS HA   H  1   3.844 0.020 . 1 . . . . 268 CYS HA   . 15001 1 
      1081 . 1 1 114 114 CYS HB2  H  1   3.061 0.020 . 1 . . . . 268 CYS HB2  . 15001 1 
      1082 . 1 1 114 114 CYS HB3  H  1   2.780 0.020 . 1 . . . . 268 CYS HB3  . 15001 1 
      1083 . 1 1 114 114 CYS CA   C 13  65.151 0.100 . 1 . . . . 268 CYS CA   . 15001 1 
      1084 . 1 1 114 114 CYS CB   C 13  29.437 0.100 . 1 . . . . 268 CYS CB   . 15001 1 
      1085 . 1 1 114 114 CYS N    N 15 124.180 0.100 . 1 . . . . 268 CYS N    . 15001 1 
      1086 . 1 1 115 115 HIS H    H  1   8.938 0.020 . 1 . . . . 269 HIS H    . 15001 1 
      1087 . 1 1 115 115 HIS HA   H  1   5.180 0.020 . 1 . . . . 269 HIS HA   . 15001 1 
      1088 . 1 1 115 115 HIS HB2  H  1   2.643 0.020 . 2 . . . . 269 HIS HB2  . 15001 1 
      1089 . 1 1 115 115 HIS HB3  H  1   3.138 0.020 . 2 . . . . 269 HIS HB3  . 15001 1 
      1090 . 1 1 115 115 HIS HD2  H  1   7.005 0.020 . 1 . . . . 269 HIS HD2  . 15001 1 
      1091 . 1 1 115 115 HIS HE1  H  1   7.816 0.020 . 1 . . . . 269 HIS HE1  . 15001 1 
      1092 . 1 1 115 115 HIS CA   C 13  51.725 0.100 . 1 . . . . 269 HIS CA   . 15001 1 
      1093 . 1 1 115 115 HIS CB   C 13  30.426 0.100 . 1 . . . . 269 HIS CB   . 15001 1 
      1094 . 1 1 115 115 HIS CD2  C 13 117.870 0.100 . 1 . . . . 269 HIS CD2  . 15001 1 
      1095 . 1 1 115 115 HIS CE1  C 13 136.271 0.100 . 1 . . . . 269 HIS CE1  . 15001 1 
      1096 . 1 1 115 115 HIS N    N 15 116.790 0.100 . 1 . . . . 269 HIS N    . 15001 1 
      1097 . 1 1 116 116 PRO HA   H  1   4.989 0.020 . 1 . . . . 270 PRO HA   . 15001 1 
      1098 . 1 1 116 116 PRO HB2  H  1   2.014 0.020 . 2 . . . . 270 PRO HB2  . 15001 1 
      1099 . 1 1 116 116 PRO HB3  H  1   2.510 0.020 . 2 . . . . 270 PRO HB3  . 15001 1 
      1100 . 1 1 116 116 PRO HG2  H  1   1.840 0.020 . 2 . . . . 270 PRO HG2  . 15001 1 
      1101 . 1 1 116 116 PRO HG3  H  1   1.840 0.020 . 2 . . . . 270 PRO HG3  . 15001 1 
      1102 . 1 1 116 116 PRO HD2  H  1   3.367 0.020 . 2 . . . . 270 PRO HD2  . 15001 1 
      1103 . 1 1 116 116 PRO HD3  H  1   3.714 0.020 . 2 . . . . 270 PRO HD3  . 15001 1 
      1104 . 1 1 116 116 PRO CA   C 13  63.360 0.100 . 1 . . . . 270 PRO CA   . 15001 1 
      1105 . 1 1 116 116 PRO CB   C 13  32.388 0.100 . 1 . . . . 270 PRO CB   . 15001 1 
      1106 . 1 1 116 116 PRO CD   C 13  50.350 0.100 . 1 . . . . 270 PRO CD   . 15001 1 
      1107 . 1 1 117 117 GLU H    H  1   8.761 0.020 . 1 . . . . 271 GLU H    . 15001 1 
      1108 . 1 1 117 117 GLU HA   H  1   4.048 0.020 . 1 . . . . 271 GLU HA   . 15001 1 
      1109 . 1 1 117 117 GLU HB2  H  1   1.937 0.020 . 2 . . . . 271 GLU HB2  . 15001 1 
      1110 . 1 1 117 117 GLU HB3  H  1   2.076 0.020 . 2 . . . . 271 GLU HB3  . 15001 1 
      1111 . 1 1 117 117 GLU HG2  H  1   2.368 0.020 . 2 . . . . 271 GLU HG2  . 15001 1 
      1112 . 1 1 117 117 GLU HG3  H  1   2.470 0.020 . 2 . . . . 271 GLU HG3  . 15001 1 
      1113 . 1 1 117 117 GLU CA   C 13  61.818 0.100 . 1 . . . . 271 GLU CA   . 15001 1 
      1114 . 1 1 117 117 GLU CB   C 13  26.694 0.100 . 1 . . . . 271 GLU CB   . 15001 1 
      1115 . 1 1 117 117 GLU N    N 15 124.117 0.100 . 1 . . . . 271 GLU N    . 15001 1 
      1116 . 1 1 118 118 PRO HA   H  1   4.571 0.020 . 1 . . . . 272 PRO HA   . 15001 1 
      1117 . 1 1 118 118 PRO HB2  H  1   1.722 0.020 . 2 . . . . 272 PRO HB2  . 15001 1 
      1118 . 1 1 118 118 PRO HB3  H  1   2.773 0.020 . 2 . . . . 272 PRO HB3  . 15001 1 
      1119 . 1 1 118 118 PRO HG2  H  1   2.301 0.020 . 2 . . . . 272 PRO HG2  . 15001 1 
      1120 . 1 1 118 118 PRO HG3  H  1   2.481 0.020 . 2 . . . . 272 PRO HG3  . 15001 1 
      1121 . 1 1 118 118 PRO HD2  H  1   3.581 0.020 . 2 . . . . 272 PRO HD2  . 15001 1 
      1122 . 1 1 118 118 PRO HD3  H  1   3.818 0.020 . 2 . . . . 272 PRO HD3  . 15001 1 
      1123 . 1 1 118 118 PRO CA   C 13  65.380 0.100 . 1 . . . . 272 PRO CA   . 15001 1 
      1124 . 1 1 118 118 PRO CB   C 13  31.712 0.100 . 1 . . . . 272 PRO CB   . 15001 1 
      1125 . 1 1 118 118 PRO CD   C 13  51.198 0.100 . 1 . . . . 272 PRO CD   . 15001 1 
      1126 . 1 1 119 119 LEU H    H  1   8.084 0.020 . 1 . . . . 273 LEU H    . 15001 1 
      1127 . 1 1 119 119 LEU HA   H  1   4.486 0.020 . 1 . . . . 273 LEU HA   . 15001 1 
      1128 . 1 1 119 119 LEU HB2  H  1   1.677 0.020 . 1 . . . . 273 LEU HB2  . 15001 1 
      1129 . 1 1 119 119 LEU HB3  H  1   1.899 0.020 . 1 . . . . 273 LEU HB3  . 15001 1 
      1130 . 1 1 119 119 LEU HG   H  1   1.408 0.020 . 1 . . . . 273 LEU HG   . 15001 1 
      1131 . 1 1 119 119 LEU HD11 H  1   0.364 0.020 . 2 . . . . 273 LEU HD1  . 15001 1 
      1132 . 1 1 119 119 LEU HD12 H  1   0.364 0.020 . 2 . . . . 273 LEU HD1  . 15001 1 
      1133 . 1 1 119 119 LEU HD13 H  1   0.364 0.020 . 2 . . . . 273 LEU HD1  . 15001 1 
      1134 . 1 1 119 119 LEU HD21 H  1   0.451 0.020 . 2 . . . . 273 LEU HD2  . 15001 1 
      1135 . 1 1 119 119 LEU HD22 H  1   0.451 0.020 . 2 . . . . 273 LEU HD2  . 15001 1 
      1136 . 1 1 119 119 LEU HD23 H  1   0.451 0.020 . 2 . . . . 273 LEU HD2  . 15001 1 
      1137 . 1 1 119 119 LEU CA   C 13  53.898 0.100 . 1 . . . . 273 LEU CA   . 15001 1 
      1138 . 1 1 119 119 LEU CB   C 13  41.036 0.100 . 1 . . . . 273 LEU CB   . 15001 1 
      1139 . 1 1 119 119 LEU CD1  C 13  23.311 0.100 . 2 . . . . 273 LEU CD1  . 15001 1 
      1140 . 1 1 119 119 LEU CD2  C 13  26.375 0.100 . 2 . . . . 273 LEU CD2  . 15001 1 
      1141 . 1 1 119 119 LEU N    N 15 112.305 0.100 . 1 . . . . 273 LEU N    . 15001 1 
      1142 . 1 1 120 120 LEU H    H  1   7.824 0.020 . 1 . . . . 274 LEU H    . 15001 1 
      1143 . 1 1 120 120 LEU HA   H  1   4.058 0.020 . 1 . . . . 274 LEU HA   . 15001 1 
      1144 . 1 1 120 120 LEU HB2  H  1   1.772 0.020 . 2 . . . . 274 LEU HB2  . 15001 1 
      1145 . 1 1 120 120 LEU HB3  H  1   1.860 0.020 . 2 . . . . 274 LEU HB3  . 15001 1 
      1146 . 1 1 120 120 LEU HD11 H  1   1.008 0.020 . 2 . . . . 274 LEU HD1  . 15001 1 
      1147 . 1 1 120 120 LEU HD12 H  1   1.008 0.020 . 2 . . . . 274 LEU HD1  . 15001 1 
      1148 . 1 1 120 120 LEU HD13 H  1   1.008 0.020 . 2 . . . . 274 LEU HD1  . 15001 1 
      1149 . 1 1 120 120 LEU HD21 H  1   0.985 0.020 . 2 . . . . 274 LEU HD2  . 15001 1 
      1150 . 1 1 120 120 LEU HD22 H  1   0.985 0.020 . 2 . . . . 274 LEU HD2  . 15001 1 
      1151 . 1 1 120 120 LEU HD23 H  1   0.985 0.020 . 2 . . . . 274 LEU HD2  . 15001 1 
      1152 . 1 1 120 120 LEU CA   C 13  59.049 0.100 . 1 . . . . 274 LEU CA   . 15001 1 
      1153 . 1 1 120 120 LEU CB   C 13  42.061 0.100 . 1 . . . . 274 LEU CB   . 15001 1 
      1154 . 1 1 120 120 LEU CD1  C 13  23.542 0.100 . 2 . . . . 274 LEU CD1  . 15001 1 
      1155 . 1 1 120 120 LEU CD2  C 13  24.045 0.100 . 2 . . . . 274 LEU CD2  . 15001 1 
      1156 . 1 1 120 120 LEU N    N 15 121.496 0.100 . 1 . . . . 274 LEU N    . 15001 1 
      1157 . 1 1 121 121 ASP H    H  1   8.678 0.020 . 1 . . . . 275 ASP H    . 15001 1 
      1158 . 1 1 121 121 ASP HA   H  1   4.567 0.020 . 1 . . . . 275 ASP HA   . 15001 1 
      1159 . 1 1 121 121 ASP HB2  H  1   2.747 0.020 . 2 . . . . 275 ASP HB2  . 15001 1 
      1160 . 1 1 121 121 ASP HB3  H  1   2.886 0.020 . 2 . . . . 275 ASP HB3  . 15001 1 
      1161 . 1 1 121 121 ASP CA   C 13  57.498 0.100 . 1 . . . . 275 ASP CA   . 15001 1 
      1162 . 1 1 121 121 ASP CB   C 13  39.211 0.100 . 1 . . . . 275 ASP CB   . 15001 1 
      1163 . 1 1 121 121 ASP N    N 15 118.814 0.100 . 1 . . . . 275 ASP N    . 15001 1 
      1164 . 1 1 122 122 LEU H    H  1   8.017 0.020 . 1 . . . . 276 LEU H    . 15001 1 
      1165 . 1 1 122 122 LEU HA   H  1   4.413 0.020 . 1 . . . . 276 LEU HA   . 15001 1 
      1166 . 1 1 122 122 LEU HB2  H  1   1.826 0.020 . 2 . . . . 276 LEU HB2  . 15001 1 
      1167 . 1 1 122 122 LEU HB3  H  1   2.208 0.020 . 2 . . . . 276 LEU HB3  . 15001 1 
      1168 . 1 1 122 122 LEU HG   H  1   2.037 0.020 . 1 . . . . 276 LEU HG   . 15001 1 
      1169 . 1 1 122 122 LEU HD11 H  1   1.207 0.020 . 2 . . . . 276 LEU HD1  . 15001 1 
      1170 . 1 1 122 122 LEU HD12 H  1   1.207 0.020 . 2 . . . . 276 LEU HD1  . 15001 1 
      1171 . 1 1 122 122 LEU HD13 H  1   1.207 0.020 . 2 . . . . 276 LEU HD1  . 15001 1 
      1172 . 1 1 122 122 LEU HD21 H  1   1.283 0.020 . 2 . . . . 276 LEU HD2  . 15001 1 
      1173 . 1 1 122 122 LEU HD22 H  1   1.283 0.020 . 2 . . . . 276 LEU HD2  . 15001 1 
      1174 . 1 1 122 122 LEU HD23 H  1   1.283 0.020 . 2 . . . . 276 LEU HD2  . 15001 1 
      1175 . 1 1 122 122 LEU CA   C 13  57.663 0.100 . 1 . . . . 276 LEU CA   . 15001 1 
      1176 . 1 1 122 122 LEU CB   C 13  42.287 0.100 . 1 . . . . 276 LEU CB   . 15001 1 
      1177 . 1 1 122 122 LEU CD1  C 13  23.283 0.100 . 2 . . . . 276 LEU CD1  . 15001 1 
      1178 . 1 1 122 122 LEU CD2  C 13  26.905 0.100 . 2 . . . . 276 LEU CD2  . 15001 1 
      1179 . 1 1 122 122 LEU N    N 15 123.512 0.100 . 1 . . . . 276 LEU N    . 15001 1 
      1180 . 1 1 123 123 VAL H    H  1   8.790 0.020 . 1 . . . . 277 VAL H    . 15001 1 
      1181 . 1 1 123 123 VAL HA   H  1   3.880 0.020 . 1 . . . . 277 VAL HA   . 15001 1 
      1182 . 1 1 123 123 VAL HB   H  1   2.267 0.020 . 1 . . . . 277 VAL HB   . 15001 1 
      1183 . 1 1 123 123 VAL HG11 H  1   1.038 0.020 . 2 . . . . 277 VAL HG1  . 15001 1 
      1184 . 1 1 123 123 VAL HG12 H  1   1.038 0.020 . 2 . . . . 277 VAL HG1  . 15001 1 
      1185 . 1 1 123 123 VAL HG13 H  1   1.038 0.020 . 2 . . . . 277 VAL HG1  . 15001 1 
      1186 . 1 1 123 123 VAL HG21 H  1   1.023 0.020 . 2 . . . . 277 VAL HG2  . 15001 1 
      1187 . 1 1 123 123 VAL HG22 H  1   1.023 0.020 . 2 . . . . 277 VAL HG2  . 15001 1 
      1188 . 1 1 123 123 VAL HG23 H  1   1.023 0.020 . 2 . . . . 277 VAL HG2  . 15001 1 
      1189 . 1 1 123 123 VAL CA   C 13  66.401 0.100 . 1 . . . . 277 VAL CA   . 15001 1 
      1190 . 1 1 123 123 VAL CB   C 13  32.329 0.100 . 1 . . . . 277 VAL CB   . 15001 1 
      1191 . 1 1 123 123 VAL CG1  C 13  20.530 0.100 . 2 . . . . 277 VAL CG1  . 15001 1 
      1192 . 1 1 123 123 VAL CG2  C 13  22.319 0.100 . 2 . . . . 277 VAL CG2  . 15001 1 
      1193 . 1 1 123 123 VAL N    N 15 127.108 0.100 . 1 . . . . 277 VAL N    . 15001 1 
      1194 . 1 1 124 124 THR H    H  1   8.730 0.020 . 1 . . . . 278 THR H    . 15001 1 
      1195 . 1 1 124 124 THR HA   H  1   4.067 0.020 . 1 . . . . 278 THR HA   . 15001 1 
      1196 . 1 1 124 124 THR HB   H  1   4.459 0.020 . 1 . . . . 278 THR HB   . 15001 1 
      1197 . 1 1 124 124 THR HG21 H  1   1.378 0.020 . 1 . . . . 278 THR HG2  . 15001 1 
      1198 . 1 1 124 124 THR HG22 H  1   1.378 0.020 . 1 . . . . 278 THR HG2  . 15001 1 
      1199 . 1 1 124 124 THR HG23 H  1   1.378 0.020 . 1 . . . . 278 THR HG2  . 15001 1 
      1200 . 1 1 124 124 THR CA   C 13  66.340 0.100 . 1 . . . . 278 THR CA   . 15001 1 
      1201 . 1 1 124 124 THR CB   C 13  68.568 0.100 . 1 . . . . 278 THR CB   . 15001 1 
      1202 . 1 1 124 124 THR CG2  C 13  21.112 0.100 . 1 . . . . 278 THR CG2  . 15001 1 
      1203 . 1 1 124 124 THR N    N 15 117.686 0.100 . 1 . . . . 278 THR N    . 15001 1 
      1204 . 1 1 125 125 ALA H    H  1   8.256 0.020 . 1 . . . . 279 ALA H    . 15001 1 
      1205 . 1 1 125 125 ALA HA   H  1   4.290 0.020 . 1 . . . . 279 ALA HA   . 15001 1 
      1206 . 1 1 125 125 ALA HB1  H  1   1.697 0.020 . 1 . . . . 279 ALA HB   . 15001 1 
      1207 . 1 1 125 125 ALA HB2  H  1   1.697 0.020 . 1 . . . . 279 ALA HB   . 15001 1 
      1208 . 1 1 125 125 ALA HB3  H  1   1.697 0.020 . 1 . . . . 279 ALA HB   . 15001 1 
      1209 . 1 1 125 125 ALA CA   C 13  55.208 0.100 . 1 . . . . 279 ALA CA   . 15001 1 
      1210 . 1 1 125 125 ALA CB   C 13  17.755 0.100 . 1 . . . . 279 ALA CB   . 15001 1 
      1211 . 1 1 125 125 ALA N    N 15 124.950 0.100 . 1 . . . . 279 ALA N    . 15001 1 
      1212 . 1 1 126 126 CYS H    H  1   8.147 0.020 . 1 . . . . 280 CYS H    . 15001 1 
      1213 . 1 1 126 126 CYS HA   H  1   4.140 0.020 . 1 . . . . 280 CYS HA   . 15001 1 
      1214 . 1 1 126 126 CYS HB2  H  1   3.446 0.020 . 1 . . . . 280 CYS HB2  . 15001 1 
      1215 . 1 1 126 126 CYS HB3  H  1   3.714 0.020 . 1 . . . . 280 CYS HB3  . 15001 1 
      1216 . 1 1 126 126 CYS CA   C 13  61.964 0.100 . 1 . . . . 280 CYS CA   . 15001 1 
      1217 . 1 1 126 126 CYS CB   C 13  26.291 0.100 . 1 . . . . 280 CYS CB   . 15001 1 
      1218 . 1 1 126 126 CYS N    N 15 119.384 0.100 . 1 . . . . 280 CYS N    . 15001 1 
      1219 . 1 1 127 127 ASN H    H  1   8.708 0.020 . 1 . . . . 281 ASN H    . 15001 1 
      1220 . 1 1 127 127 ASN HA   H  1   4.572 0.020 . 1 . . . . 281 ASN HA   . 15001 1 
      1221 . 1 1 127 127 ASN HB2  H  1   3.282 0.020 . 1 . . . . 281 ASN HB2  . 15001 1 
      1222 . 1 1 127 127 ASN HB3  H  1   3.036 0.020 . 1 . . . . 281 ASN HB3  . 15001 1 
      1223 . 1 1 127 127 ASN HD21 H  1   7.009 0.020 . 1 . . . . 281 ASN HD21 . 15001 1 
      1224 . 1 1 127 127 ASN HD22 H  1   7.944 0.020 . 1 . . . . 281 ASN HD22 . 15001 1 
      1225 . 1 1 127 127 ASN CA   C 13  55.979 0.100 . 1 . . . . 281 ASN CA   . 15001 1 
      1226 . 1 1 127 127 ASN CB   C 13  36.754 0.100 . 1 . . . . 281 ASN CB   . 15001 1 
      1227 . 1 1 127 127 ASN N    N 15 118.184 0.100 . 1 . . . . 281 ASN N    . 15001 1 
      1228 . 1 1 127 127 ASN ND2  N 15 112.140 0.100 . 1 . . . . 281 ASN ND2  . 15001 1 
      1229 . 1 1 128 128 SER H    H  1   8.541 0.020 . 1 . . . . 282 SER H    . 15001 1 
      1230 . 1 1 128 128 SER HA   H  1   4.397 0.020 . 1 . . . . 282 SER HA   . 15001 1 
      1231 . 1 1 128 128 SER HB2  H  1   4.136 0.020 . 2 . . . . 282 SER HB2  . 15001 1 
      1232 . 1 1 128 128 SER HB3  H  1   4.174 0.020 . 2 . . . . 282 SER HB3  . 15001 1 
      1233 . 1 1 128 128 SER CA   C 13  61.915 0.100 . 1 . . . . 282 SER CA   . 15001 1 
      1234 . 1 1 128 128 SER CB   C 13  62.414 0.100 . 1 . . . . 282 SER CB   . 15001 1 
      1235 . 1 1 128 128 SER N    N 15 116.797 0.100 . 1 . . . . 282 SER N    . 15001 1 
      1236 . 1 1 129 129 VAL H    H  1   7.994 0.020 . 1 . . . . 283 VAL H    . 15001 1 
      1237 . 1 1 129 129 VAL HA   H  1   3.703 0.020 . 1 . . . . 283 VAL HA   . 15001 1 
      1238 . 1 1 129 129 VAL HB   H  1   2.298 0.020 . 1 . . . . 283 VAL HB   . 15001 1 
      1239 . 1 1 129 129 VAL HG11 H  1   1.050 0.020 . 2 . . . . 283 VAL HG1  . 15001 1 
      1240 . 1 1 129 129 VAL HG12 H  1   1.050 0.020 . 2 . . . . 283 VAL HG1  . 15001 1 
      1241 . 1 1 129 129 VAL HG13 H  1   1.050 0.020 . 2 . . . . 283 VAL HG1  . 15001 1 
      1242 . 1 1 129 129 VAL HG21 H  1   0.670 0.020 . 2 . . . . 283 VAL HG2  . 15001 1 
      1243 . 1 1 129 129 VAL HG22 H  1   0.670 0.020 . 2 . . . . 283 VAL HG2  . 15001 1 
      1244 . 1 1 129 129 VAL HG23 H  1   0.670 0.020 . 2 . . . . 283 VAL HG2  . 15001 1 
      1245 . 1 1 129 129 VAL CA   C 13  66.769 0.100 . 1 . . . . 283 VAL CA   . 15001 1 
      1246 . 1 1 129 129 VAL CB   C 13  30.877 0.100 . 1 . . . . 283 VAL CB   . 15001 1 
      1247 . 1 1 129 129 VAL CG1  C 13  22.734 0.100 . 2 . . . . 283 VAL CG1  . 15001 1 
      1248 . 1 1 129 129 VAL CG2  C 13  21.808 0.100 . 2 . . . . 283 VAL CG2  . 15001 1 
      1249 . 1 1 129 129 VAL N    N 15 123.458 0.100 . 1 . . . . 283 VAL N    . 15001 1 
      1250 . 1 1 130 130 PHE H    H  1   8.205 0.020 . 1 . . . . 284 PHE H    . 15001 1 
      1251 . 1 1 130 130 PHE HA   H  1   4.023 0.020 . 1 . . . . 284 PHE HA   . 15001 1 
      1252 . 1 1 130 130 PHE HB2  H  1   3.113 0.020 . 2 . . . . 284 PHE HB2  . 15001 1 
      1253 . 1 1 130 130 PHE HB3  H  1   3.202 0.020 . 2 . . . . 284 PHE HB3  . 15001 1 
      1254 . 1 1 130 130 PHE HD1  H  1   7.515 0.020 . 1 . . . . 284 PHE HD1  . 15001 1 
      1255 . 1 1 130 130 PHE HD2  H  1   7.515 0.020 . 1 . . . . 284 PHE HD2  . 15001 1 
      1256 . 1 1 130 130 PHE HE1  H  1   7.036 0.020 . 1 . . . . 284 PHE HE1  . 15001 1 
      1257 . 1 1 130 130 PHE HE2  H  1   7.036 0.020 . 1 . . . . 284 PHE HE2  . 15001 1 
      1258 . 1 1 130 130 PHE HZ   H  1   6.690 0.020 . 1 . . . . 284 PHE HZ   . 15001 1 
      1259 . 1 1 130 130 PHE CA   C 13  63.226 0.100 . 1 . . . . 284 PHE CA   . 15001 1 
      1260 . 1 1 130 130 PHE CB   C 13  38.784 0.100 . 1 . . . . 284 PHE CB   . 15001 1 
      1261 . 1 1 130 130 PHE CD1  C 13 131.072 0.100 . 1 . . . . 284 PHE CD1  . 15001 1 
      1262 . 1 1 130 130 PHE CD2  C 13 131.072 0.100 . 1 . . . . 284 PHE CD2  . 15001 1 
      1263 . 1 1 130 130 PHE CE1  C 13 131.223 0.100 . 1 . . . . 284 PHE CE1  . 15001 1 
      1264 . 1 1 130 130 PHE CE2  C 13 131.223 0.100 . 1 . . . . 284 PHE CE2  . 15001 1 
      1265 . 1 1 130 130 PHE CZ   C 13 128.563 0.100 . 1 . . . . 284 PHE CZ   . 15001 1 
      1266 . 1 1 130 130 PHE N    N 15 118.795 0.100 . 1 . . . . 284 PHE N    . 15001 1 
      1267 . 1 1 131 131 GLU H    H  1   8.682 0.020 . 1 . . . . 285 GLU H    . 15001 1 
      1268 . 1 1 131 131 GLU HA   H  1   4.223 0.020 . 1 . . . . 285 GLU HA   . 15001 1 
      1269 . 1 1 131 131 GLU HB2  H  1   2.194 0.020 . 2 . . . . 285 GLU HB2  . 15001 1 
      1270 . 1 1 131 131 GLU HB3  H  1   2.258 0.020 . 2 . . . . 285 GLU HB3  . 15001 1 
      1271 . 1 1 131 131 GLU HG2  H  1   2.376 0.020 . 2 . . . . 285 GLU HG2  . 15001 1 
      1272 . 1 1 131 131 GLU HG3  H  1   2.376 0.020 . 2 . . . . 285 GLU HG3  . 15001 1 
      1273 . 1 1 131 131 GLU CA   C 13  58.978 0.100 . 1 . . . . 285 GLU CA   . 15001 1 
      1274 . 1 1 131 131 GLU CB   C 13  29.543 0.100 . 1 . . . . 285 GLU CB   . 15001 1 
      1275 . 1 1 131 131 GLU N    N 15 121.068 0.100 . 1 . . . . 285 GLU N    . 15001 1 
      1276 . 1 1 132 132 ASN H    H  1   8.073 0.020 . 1 . . . . 286 ASN H    . 15001 1 
      1277 . 1 1 132 132 ASN HA   H  1   4.616 0.020 . 1 . . . . 286 ASN HA   . 15001 1 
      1278 . 1 1 132 132 ASN HB2  H  1   2.916 0.020 . 2 . . . . 286 ASN HB2  . 15001 1 
      1279 . 1 1 132 132 ASN HB3  H  1   2.916 0.020 . 2 . . . . 286 ASN HB3  . 15001 1 
      1280 . 1 1 132 132 ASN CA   C 13  55.409 0.100 . 1 . . . . 286 ASN CA   . 15001 1 
      1281 . 1 1 132 132 ASN CB   C 13  38.901 0.100 . 1 . . . . 286 ASN CB   . 15001 1 
      1282 . 1 1 132 132 ASN N    N 15 118.163 0.100 . 1 . . . . 286 ASN N    . 15001 1 
      1283 . 1 1 133 133 LEU H    H  1   7.899 0.020 . 1 . . . . 287 LEU H    . 15001 1 
      1284 . 1 1 133 133 LEU HA   H  1   4.125 0.020 . 1 . . . . 287 LEU HA   . 15001 1 
      1285 . 1 1 133 133 LEU HB2  H  1   1.684 0.020 . 2 . . . . 287 LEU HB2  . 15001 1 
      1286 . 1 1 133 133 LEU HB3  H  1   1.822 0.020 . 2 . . . . 287 LEU HB3  . 15001 1 
      1287 . 1 1 133 133 LEU HG   H  1   1.673 0.020 . 1 . . . . 287 LEU HG   . 15001 1 
      1288 . 1 1 133 133 LEU HD11 H  1   0.719 0.020 . 2 . . . . 287 LEU HD1  . 15001 1 
      1289 . 1 1 133 133 LEU HD12 H  1   0.719 0.020 . 2 . . . . 287 LEU HD1  . 15001 1 
      1290 . 1 1 133 133 LEU HD13 H  1   0.719 0.020 . 2 . . . . 287 LEU HD1  . 15001 1 
      1291 . 1 1 133 133 LEU HD21 H  1   0.754 0.020 . 2 . . . . 287 LEU HD2  . 15001 1 
      1292 . 1 1 133 133 LEU HD22 H  1   0.754 0.020 . 2 . . . . 287 LEU HD2  . 15001 1 
      1293 . 1 1 133 133 LEU HD23 H  1   0.754 0.020 . 2 . . . . 287 LEU HD2  . 15001 1 
      1294 . 1 1 133 133 LEU CA   C 13  58.082 0.100 . 1 . . . . 287 LEU CA   . 15001 1 
      1295 . 1 1 133 133 LEU CB   C 13  41.592 0.100 . 1 . . . . 287 LEU CB   . 15001 1 
      1296 . 1 1 133 133 LEU CD1  C 13  23.694 0.100 . 2 . . . . 287 LEU CD1  . 15001 1 
      1297 . 1 1 133 133 LEU CD2  C 13  24.704 0.100 . 2 . . . . 287 LEU CD2  . 15001 1 
      1298 . 1 1 133 133 LEU N    N 15 121.179 0.100 . 1 . . . . 287 LEU N    . 15001 1 
      1299 . 1 1 134 134 GLU H    H  1   8.167 0.020 . 1 . . . . 288 GLU H    . 15001 1 
      1300 . 1 1 134 134 GLU HA   H  1   4.094 0.020 . 1 . . . . 288 GLU HA   . 15001 1 
      1301 . 1 1 134 134 GLU HB2  H  1   2.414 0.020 . 2 . . . . 288 GLU HB2  . 15001 1 
      1302 . 1 1 134 134 GLU HB3  H  1   2.510 0.020 . 2 . . . . 288 GLU HB3  . 15001 1 
      1303 . 1 1 134 134 GLU HG2  H  1   2.402 0.020 . 2 . . . . 288 GLU HG2  . 15001 1 
      1304 . 1 1 134 134 GLU HG3  H  1   2.402 0.020 . 2 . . . . 288 GLU HG3  . 15001 1 
      1305 . 1 1 134 134 GLU CA   C 13  58.788 0.100 . 1 . . . . 288 GLU CA   . 15001 1 
      1306 . 1 1 134 134 GLU CB   C 13  28.989 0.100 . 1 . . . . 288 GLU CB   . 15001 1 
      1307 . 1 1 134 134 GLU N    N 15 118.359 0.100 . 1 . . . . 288 GLU N    . 15001 1 
      1308 . 1 1 135 135 GLN H    H  1   7.864 0.020 . 1 . . . . 289 GLN H    . 15001 1 
      1309 . 1 1 135 135 GLN HA   H  1   4.192 0.020 . 1 . . . . 289 GLN HA   . 15001 1 
      1310 . 1 1 135 135 GLN HB2  H  1   2.204 0.020 . 2 . . . . 289 GLN HB2  . 15001 1 
      1311 . 1 1 135 135 GLN HB3  H  1   2.204 0.020 . 2 . . . . 289 GLN HB3  . 15001 1 
      1312 . 1 1 135 135 GLN HG2  H  1   2.517 0.020 . 2 . . . . 289 GLN HG2  . 15001 1 
      1313 . 1 1 135 135 GLN HG3  H  1   2.599 0.020 . 2 . . . . 289 GLN HG3  . 15001 1 
      1314 . 1 1 135 135 GLN CA   C 13  57.790 0.100 . 1 . . . . 289 GLN CA   . 15001 1 
      1315 . 1 1 135 135 GLN CB   C 13  28.098 0.100 . 1 . . . . 289 GLN CB   . 15001 1 
      1316 . 1 1 135 135 GLN N    N 15 117.610 0.100 . 1 . . . . 289 GLN N    . 15001 1 
      1317 . 1 1 136 136 LEU H    H  1   7.963 0.020 . 1 . . . . 290 LEU H    . 15001 1 
      1318 . 1 1 136 136 LEU HA   H  1   4.189 0.020 . 1 . . . . 290 LEU HA   . 15001 1 
      1319 . 1 1 136 136 LEU HB2  H  1   1.678 0.020 . 2 . . . . 290 LEU HB2  . 15001 1 
      1320 . 1 1 136 136 LEU HB3  H  1   1.884 0.020 . 2 . . . . 290 LEU HB3  . 15001 1 
      1321 . 1 1 136 136 LEU HD11 H  1   0.899 0.020 . 2 . . . . 290 LEU HD1  . 15001 1 
      1322 . 1 1 136 136 LEU HD12 H  1   0.899 0.020 . 2 . . . . 290 LEU HD1  . 15001 1 
      1323 . 1 1 136 136 LEU HD13 H  1   0.899 0.020 . 2 . . . . 290 LEU HD1  . 15001 1 
      1324 . 1 1 136 136 LEU HD21 H  1   0.903 0.020 . 2 . . . . 290 LEU HD2  . 15001 1 
      1325 . 1 1 136 136 LEU HD22 H  1   0.903 0.020 . 2 . . . . 290 LEU HD2  . 15001 1 
      1326 . 1 1 136 136 LEU HD23 H  1   0.903 0.020 . 2 . . . . 290 LEU HD2  . 15001 1 
      1327 . 1 1 136 136 LEU CA   C 13  56.955 0.100 . 1 . . . . 290 LEU CA   . 15001 1 
      1328 . 1 1 136 136 LEU CB   C 13  41.992 0.100 . 1 . . . . 290 LEU CB   . 15001 1 
      1329 . 1 1 136 136 LEU CD1  C 13  23.470 0.100 . 2 . . . . 290 LEU CD1  . 15001 1 
      1330 . 1 1 136 136 LEU CD2  C 13  24.924 0.100 . 2 . . . . 290 LEU CD2  . 15001 1 
      1331 . 1 1 136 136 LEU N    N 15 121.267 0.100 . 1 . . . . 290 LEU N    . 15001 1 
      1332 . 1 1 137 137 LEU H    H  1   8.175 0.020 . 1 . . . . 291 LEU H    . 15001 1 
      1333 . 1 1 137 137 LEU HA   H  1   4.260 0.020 . 1 . . . . 291 LEU HA   . 15001 1 
      1334 . 1 1 137 137 LEU HB2  H  1   1.659 0.020 . 2 . . . . 291 LEU HB2  . 15001 1 
      1335 . 1 1 137 137 LEU HB3  H  1   1.906 0.020 . 2 . . . . 291 LEU HB3  . 15001 1 
      1336 . 1 1 137 137 LEU HD11 H  1   0.935 0.020 . 2 . . . . 291 LEU HD1  . 15001 1 
      1337 . 1 1 137 137 LEU HD12 H  1   0.935 0.020 . 2 . . . . 291 LEU HD1  . 15001 1 
      1338 . 1 1 137 137 LEU HD13 H  1   0.935 0.020 . 2 . . . . 291 LEU HD1  . 15001 1 
      1339 . 1 1 137 137 LEU HD21 H  1   0.950 0.020 . 2 . . . . 291 LEU HD2  . 15001 1 
      1340 . 1 1 137 137 LEU HD22 H  1   0.950 0.020 . 2 . . . . 291 LEU HD2  . 15001 1 
      1341 . 1 1 137 137 LEU HD23 H  1   0.950 0.020 . 2 . . . . 291 LEU HD2  . 15001 1 
      1342 . 1 1 137 137 LEU CA   C 13  55.893 0.100 . 1 . . . . 291 LEU CA   . 15001 1 
      1343 . 1 1 137 137 LEU CB   C 13  41.191 0.100 . 1 . . . . 291 LEU CB   . 15001 1 
      1344 . 1 1 137 137 LEU CG   C 13  26.111 0.100 . 1 . . . . 291 LEU CG   . 15001 1 
      1345 . 1 1 137 137 LEU CD1  C 13  22.743 0.100 . 2 . . . . 291 LEU CD1  . 15001 1 
      1346 . 1 1 137 137 LEU CD2  C 13  25.156 0.100 . 2 . . . . 291 LEU CD2  . 15001 1 
      1347 . 1 1 137 137 LEU N    N 15 119.215 0.100 . 1 . . . . 291 LEU N    . 15001 1 
      1348 . 1 1 138 138 GLN H    H  1   7.903 0.020 . 1 . . . . 292 GLN H    . 15001 1 
      1349 . 1 1 138 138 GLN HA   H  1   4.262 0.020 . 1 . . . . 292 GLN HA   . 15001 1 
      1350 . 1 1 138 138 GLN HB2  H  1   2.176 0.020 . 2 . . . . 292 GLN HB2  . 15001 1 
      1351 . 1 1 138 138 GLN HB3  H  1   2.251 0.020 . 2 . . . . 292 GLN HB3  . 15001 1 
      1352 . 1 1 138 138 GLN HG2  H  1   2.551 0.020 . 2 . . . . 292 GLN HG2  . 15001 1 
      1353 . 1 1 138 138 GLN HG3  H  1   2.551 0.020 . 2 . . . . 292 GLN HG3  . 15001 1 
      1354 . 1 1 138 138 GLN CA   C 13  56.128 0.100 . 1 . . . . 292 GLN CA   . 15001 1 
      1355 . 1 1 138 138 GLN CB   C 13  28.109 0.100 . 1 . . . . 292 GLN CB   . 15001 1 
      1356 . 1 1 138 138 GLN N    N 15 118.115 0.100 . 1 . . . . 292 GLN N    . 15001 1 
      1357 . 1 1 139 139 GLN H    H  1   8.061 0.020 . 1 . . . . 293 GLN H    . 15001 1 
      1358 . 1 1 139 139 GLN HA   H  1   4.305 0.020 . 1 . . . . 293 GLN HA   . 15001 1 
      1359 . 1 1 139 139 GLN HB2  H  1   2.170 0.020 . 2 . . . . 293 GLN HB2  . 15001 1 
      1360 . 1 1 139 139 GLN HB3  H  1   2.248 0.020 . 2 . . . . 293 GLN HB3  . 15001 1 
      1361 . 1 1 139 139 GLN HG2  H  1   2.534 0.020 . 2 . . . . 293 GLN HG2  . 15001 1 
      1362 . 1 1 139 139 GLN HG3  H  1   2.534 0.020 . 2 . . . . 293 GLN HG3  . 15001 1 
      1363 . 1 1 139 139 GLN CA   C 13  56.285 0.100 . 1 . . . . 293 GLN CA   . 15001 1 
      1364 . 1 1 139 139 GLN CB   C 13  28.636 0.100 . 1 . . . . 293 GLN CB   . 15001 1 
      1365 . 1 1 139 139 GLN N    N 15 119.168 0.100 . 1 . . . . 293 GLN N    . 15001 1 
      1366 . 1 1 140 140 ASN H    H  1   8.225 0.020 . 1 . . . . 294 ASN H    . 15001 1 
      1367 . 1 1 140 140 ASN HA   H  1   4.794 0.020 . 1 . . . . 294 ASN HA   . 15001 1 
      1368 . 1 1 140 140 ASN HB2  H  1   2.851 0.020 . 2 . . . . 294 ASN HB2  . 15001 1 
      1369 . 1 1 140 140 ASN HB3  H  1   2.946 0.020 . 2 . . . . 294 ASN HB3  . 15001 1 
      1370 . 1 1 140 140 ASN CA   C 13  53.013 0.100 . 1 . . . . 294 ASN CA   . 15001 1 
      1371 . 1 1 140 140 ASN CB   C 13  38.581 0.100 . 1 . . . . 294 ASN CB   . 15001 1 
      1372 . 1 1 140 140 ASN N    N 15 118.478 0.100 . 1 . . . . 294 ASN N    . 15001 1 
      1373 . 1 1 141 141 LYS H    H  1   8.049 0.020 . 1 . . . . 295 LYS H    . 15001 1 
      1374 . 1 1 141 141 LYS HA   H  1   4.291 0.020 . 1 . . . . 295 LYS HA   . 15001 1 
      1375 . 1 1 141 141 LYS HB2  H  1   1.843 0.020 . 2 . . . . 295 LYS HB2  . 15001 1 
      1376 . 1 1 141 141 LYS HB3  H  1   1.952 0.020 . 2 . . . . 295 LYS HB3  . 15001 1 
      1377 . 1 1 141 141 LYS HG2  H  1   1.536 0.020 . 2 . . . . 295 LYS HG2  . 15001 1 
      1378 . 1 1 141 141 LYS HG3  H  1   1.536 0.020 . 2 . . . . 295 LYS HG3  . 15001 1 
      1379 . 1 1 141 141 LYS CA   C 13  55.732 0.100 . 1 . . . . 295 LYS CA   . 15001 1 
      1380 . 1 1 141 141 LYS CB   C 13  32.508 0.100 . 1 . . . . 295 LYS CB   . 15001 1 
      1381 . 1 1 141 141 LYS N    N 15 121.884 0.100 . 1 . . . . 295 LYS N    . 15001 1 
      1382 . 1 1 142 142 LYS H    H  1   8.004 0.020 . 1 . . . . 296 LYS H    . 15001 1 
      1383 . 1 1 142 142 LYS HA   H  1   4.217 0.020 . 1 . . . . 296 LYS HA   . 15001 1 
      1384 . 1 1 142 142 LYS HB2  H  1   1.783 0.020 . 2 . . . . 296 LYS HB2  . 15001 1 
      1385 . 1 1 142 142 LYS HB3  H  1   1.896 0.020 . 2 . . . . 296 LYS HB3  . 15001 1 
      1386 . 1 1 142 142 LYS HG2  H  1   1.489 0.020 . 2 . . . . 296 LYS HG2  . 15001 1 
      1387 . 1 1 142 142 LYS HG3  H  1   1.489 0.020 . 2 . . . . 296 LYS HG3  . 15001 1 
      1388 . 1 1 142 142 LYS CA   C 13  57.392 0.100 . 1 . . . . 296 LYS CA   . 15001 1 
      1389 . 1 1 142 142 LYS CB   C 13  33.270 0.100 . 1 . . . . 296 LYS CB   . 15001 1 
      1390 . 1 1 142 142 LYS N    N 15 128.257 0.100 . 1 . . . . 296 LYS N    . 15001 1 

   stop_

save_