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                      18672
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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' . . . 18672 1 
       9 '3D CBCA(CO)NH'  . . . 18672 1 
      10 '3D C(CO)NH'     . . . 18672 1 
      11 '3D HNCO'        . . . 18672 1 
      13 '3D HNCACB'      . . . 18672 1 
      14 '3D HN(CO)CA'    . . . 18672 1 
      15 '3D HBHA(CO)NH'  . . . 18672 1 
      17 '3D H(CCO)NH'    . . . 18672 1 
      18 '2D 1H-13C HSQC' . . . 18672 1 
      19 '3D HCCH-TOCSY'  . . . 18672 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   3   3 SER HA   H  1   4.457 0.02 . 1 . . . A   3 SER HA   . 18672 1 
         2 . 1 1   3   3 SER HB2  H  1   3.878 0.02 . 1 . . . A   3 SER HB2  . 18672 1 
         3 . 1 1   3   3 SER HB3  H  1   3.814 0.02 . 1 . . . A   3 SER HB3  . 18672 1 
         4 . 1 1   3   3 SER CA   C 13  58.243 0.20 . 1 . . . A   3 SER CA   . 18672 1 
         5 . 1 1   3   3 SER CB   C 13  63.624 0.20 . 1 . . . A   3 SER CB   . 18672 1 
         6 . 1 1   4   4 SER H    H  1   8.499 0.02 . 1 . . . A   4 SER H    . 18672 1 
         7 . 1 1   4   4 SER CA   C 13  58.537 0.20 . 1 . . . A   4 SER CA   . 18672 1 
         8 . 1 1   4   4 SER N    N 15 118.058 0.30 . 1 . . . A   4 SER N    . 18672 1 
         9 . 1 1  12  12 SER HA   H  1   4.386 0.02 . 1 . . . A  12 SER HA   . 18672 1 
        10 . 1 1  12  12 SER HB2  H  1   4.110 0.02 . 1 . . . A  12 SER HB2  . 18672 1 
        11 . 1 1  12  12 SER HB3  H  1   4.110 0.02 . 1 . . . A  12 SER HB3  . 18672 1 
        12 . 1 1  12  12 SER CA   C 13  73.191 0.20 . 1 . . . A  12 SER CA   . 18672 1 
        13 . 1 1  12  12 SER CB   C 13  75.669 0.20 . 1 . . . A  12 SER CB   . 18672 1 
        14 . 1 1  13  13 GLY H    H  1   8.585 0.02 . 1 . . . A  13 GLY H    . 18672 1 
        15 . 1 1  13  13 GLY HA2  H  1   4.033 0.02 . 1 . . . A  13 GLY HA2  . 18672 1 
        16 . 1 1  13  13 GLY HA3  H  1   4.033 0.02 . 1 . . . A  13 GLY HA3  . 18672 1 
        17 . 1 1  13  13 GLY C    C 13 174.439 0.20 . 1 . . . A  13 GLY C    . 18672 1 
        18 . 1 1  13  13 GLY CA   C 13  45.043 0.20 . 1 . . . A  13 GLY CA   . 18672 1 
        19 . 1 1  13  13 GLY N    N 15 110.599 0.30 . 1 . . . A  13 GLY N    . 18672 1 
        20 . 1 1  14  14 LEU HA   H  1   4.348 0.02 . 1 . . . A  14 LEU HA   . 18672 1 
        21 . 1 1  14  14 LEU HB2  H  1   1.577 0.02 . 1 . . . A  14 LEU HB2  . 18672 1 
        22 . 1 1  14  14 LEU HB3  H  1   1.500 0.02 . 1 . . . A  14 LEU HB3  . 18672 1 
        23 . 1 1  14  14 LEU HG   H  1   0.896 0.02 . 1 . . . A  14 LEU HG   . 18672 1 
        24 . 1 1  14  14 LEU HD11 H  1   0.824 0.02 . 1 . . . A  14 LEU HD11 . 18672 1 
        25 . 1 1  14  14 LEU HD12 H  1   0.824 0.02 . 1 . . . A  14 LEU HD12 . 18672 1 
        26 . 1 1  14  14 LEU HD13 H  1   0.824 0.02 . 1 . . . A  14 LEU HD13 . 18672 1 
        27 . 1 1  14  14 LEU HD21 H  1   0.824 0.02 . 1 . . . A  14 LEU HD21 . 18672 1 
        28 . 1 1  14  14 LEU HD22 H  1   0.824 0.02 . 1 . . . A  14 LEU HD22 . 18672 1 
        29 . 1 1  14  14 LEU HD23 H  1   0.824 0.02 . 1 . . . A  14 LEU HD23 . 18672 1 
        30 . 1 1  14  14 LEU CA   C 13  55.021 0.20 . 1 . . . A  14 LEU CA   . 18672 1 
        31 . 1 1  14  14 LEU CB   C 13  42.357 0.20 . 1 . . . A  14 LEU CB   . 18672 1 
        32 . 1 1  14  14 LEU CG   C 13  26.483 0.20 . 1 . . . A  14 LEU CG   . 18672 1 
        33 . 1 1  14  14 LEU CD1  C 13  24.629 0.20 . 1 . . . A  14 LEU CD1  . 18672 1 
        34 . 1 1  15  15 VAL H    H  1   8.097 0.02 . 1 . . . A  15 VAL H    . 18672 1 
        35 . 1 1  15  15 VAL HA   H  1   4.383 0.02 . 1 . . . A  15 VAL HA   . 18672 1 
        36 . 1 1  15  15 VAL HB   H  1   2.027 0.02 . 1 . . . A  15 VAL HB   . 18672 1 
        37 . 1 1  15  15 VAL HG11 H  1   0.904 0.02 . 1 . . . A  15 VAL HG11 . 18672 1 
        38 . 1 1  15  15 VAL HG12 H  1   0.904 0.02 . 1 . . . A  15 VAL HG12 . 18672 1 
        39 . 1 1  15  15 VAL HG13 H  1   0.904 0.02 . 1 . . . A  15 VAL HG13 . 18672 1 
        40 . 1 1  15  15 VAL HG21 H  1   0.904 0.02 . 1 . . . A  15 VAL HG21 . 18672 1 
        41 . 1 1  15  15 VAL HG22 H  1   0.904 0.02 . 1 . . . A  15 VAL HG22 . 18672 1 
        42 . 1 1  15  15 VAL HG23 H  1   0.904 0.02 . 1 . . . A  15 VAL HG23 . 18672 1 
        43 . 1 1  15  15 VAL CA   C 13  59.426 0.20 . 1 . . . A  15 VAL CA   . 18672 1 
        44 . 1 1  15  15 VAL CB   C 13  32.377 0.20 . 1 . . . A  15 VAL CB   . 18672 1 
        45 . 1 1  15  15 VAL N    N 15 122.046 0.30 . 1 . . . A  15 VAL N    . 18672 1 
        46 . 1 1  16  16 PRO HA   H  1   4.386 0.02 . 1 . . . A  16 PRO HA   . 18672 1 
        47 . 1 1  16  16 PRO HB2  H  1   2.233 0.02 . 1 . . . A  16 PRO HB2  . 18672 1 
        48 . 1 1  16  16 PRO HB3  H  1   1.873 0.02 . 1 . . . A  16 PRO HB3  . 18672 1 
        49 . 1 1  16  16 PRO HG2  H  1   1.990 0.02 . 1 . . . A  16 PRO HG2  . 18672 1 
        50 . 1 1  16  16 PRO HG3  H  1   1.990 0.02 . 1 . . . A  16 PRO HG3  . 18672 1 
        51 . 1 1  16  16 PRO HD2  H  1   3.819 0.02 . 1 . . . A  16 PRO HD2  . 18672 1 
        52 . 1 1  16  16 PRO HD3  H  1   3.594 0.02 . 1 . . . A  16 PRO HD3  . 18672 1 
        53 . 1 1  16  16 PRO CA   C 13  62.966 0.20 . 1 . . . A  16 PRO CA   . 18672 1 
        54 . 1 1  16  16 PRO CB   C 13  31.964 0.20 . 1 . . . A  16 PRO CB   . 18672 1 
        55 . 1 1  16  16 PRO CG   C 13  26.758 0.20 . 1 . . . A  16 PRO CG   . 18672 1 
        56 . 1 1  16  16 PRO CD   C 13  50.526 0.20 . 1 . . . A  16 PRO CD   . 18672 1 
        57 . 1 1  17  17 ARG H    H  1   8.477 0.02 . 1 . . . A  17 ARG H    . 18672 1 
        58 . 1 1  17  17 ARG HA   H  1   4.296 0.02 . 1 . . . A  17 ARG HA   . 18672 1 
        59 . 1 1  17  17 ARG HB2  H  1   1.843 0.02 . 1 . . . A  17 ARG HB2  . 18672 1 
        60 . 1 1  17  17 ARG HB3  H  1   1.764 0.02 . 1 . . . A  17 ARG HB3  . 18672 1 
        61 . 1 1  17  17 ARG HG3  H  1   1.637 0.02 . 1 . . . A  17 ARG HG3  . 18672 1 
        62 . 1 1  17  17 ARG HD3  H  1   3.164 0.02 . 1 . . . A  17 ARG HD3  . 18672 1 
        63 . 1 1  17  17 ARG C    C 13 176.879 0.20 . 1 . . . A  17 ARG C    . 18672 1 
        64 . 1 1  17  17 ARG CA   C 13  56.249 0.20 . 1 . . . A  17 ARG CA   . 18672 1 
        65 . 1 1  17  17 ARG CB   C 13  30.725 0.20 . 1 . . . A  17 ARG CB   . 18672 1 
        66 . 1 1  17  17 ARG CG   C 13  26.758 0.20 . 1 . . . A  17 ARG CG   . 18672 1 
        67 . 1 1  17  17 ARG CD   C 13  43.038 0.20 . 1 . . . A  17 ARG CD   . 18672 1 
        68 . 1 1  17  17 ARG N    N 15 121.931 0.30 . 1 . . . A  17 ARG N    . 18672 1 
        69 . 1 1  18  18 GLY H    H  1   8.495 0.02 . 1 . . . A  18 GLY H    . 18672 1 
        70 . 1 1  18  18 GLY HA2  H  1   3.968 0.02 . 1 . . . A  18 GLY HA2  . 18672 1 
        71 . 1 1  18  18 GLY HA3  H  1   3.968 0.02 . 1 . . . A  18 GLY HA3  . 18672 1 
        72 . 1 1  18  18 GLY C    C 13 174.188 0.20 . 1 . . . A  18 GLY C    . 18672 1 
        73 . 1 1  18  18 GLY CA   C 13  45.200 0.20 . 1 . . . A  18 GLY CA   . 18672 1 
        74 . 1 1  18  18 GLY N    N 15 110.391 0.30 . 1 . . . A  18 GLY N    . 18672 1 
        75 . 1 1  19  19 SER H    H  1   8.250 0.02 . 1 . . . A  19 SER H    . 18672 1 
        76 . 1 1  19  19 SER HA   H  1   4.351 0.02 . 1 . . . A  19 SER HA   . 18672 1 
        77 . 1 1  19  19 SER HB2  H  1   3.859 0.02 . 1 . . . A  19 SER HB2  . 18672 1 
        78 . 1 1  19  19 SER HB3  H  1   3.859 0.02 . 1 . . . A  19 SER HB3  . 18672 1 
        79 . 1 1  19  19 SER C    C 13 174.175 0.20 . 1 . . . A  19 SER C    . 18672 1 
        80 . 1 1  19  19 SER CA   C 13  58.462 0.20 . 1 . . . A  19 SER CA   . 18672 1 
        81 . 1 1  19  19 SER CB   C 13  63.693 0.20 . 1 . . . A  19 SER CB   . 18672 1 
        82 . 1 1  19  19 SER N    N 15 115.617 0.30 . 1 . . . A  19 SER N    . 18672 1 
        83 . 1 1  20  20 HIS H    H  1   8.463 0.02 . 1 . . . A  20 HIS H    . 18672 1 
        84 . 1 1  20  20 HIS HB2  H  1   2.021 0.02 . 1 . . . A  20 HIS HB2  . 18672 1 
        85 . 1 1  20  20 HIS HB3  H  1   2.021 0.02 . 1 . . . A  20 HIS HB3  . 18672 1 
        86 . 1 1  20  20 HIS N    N 15 120.586 0.30 . 1 . . . A  20 HIS N    . 18672 1 
        87 . 1 1  21  21 MET H    H  1   8.268 0.02 . 1 . . . A  21 MET H    . 18672 1 
        88 . 1 1  21  21 MET HA   H  1   4.438 0.02 . 1 . . . A  21 MET HA   . 18672 1 
        89 . 1 1  21  21 MET HB2  H  1   2.001 0.02 . 1 . . . A  21 MET HB2  . 18672 1 
        90 . 1 1  21  21 MET HB3  H  1   1.918 0.02 . 1 . . . A  21 MET HB3  . 18672 1 
        91 . 1 1  21  21 MET HG2  H  1   2.388 0.02 . 1 . . . A  21 MET HG2  . 18672 1 
        92 . 1 1  21  21 MET HG3  H  1   2.446 0.02 . 1 . . . A  21 MET HG3  . 18672 1 
        93 . 1 1  21  21 MET HE1  H  1   1.932 0.02 . 1 . . . A  21 MET HE1  . 18672 1 
        94 . 1 1  21  21 MET HE2  H  1   1.932 0.02 . 1 . . . A  21 MET HE2  . 18672 1 
        95 . 1 1  21  21 MET HE3  H  1   1.932 0.02 . 1 . . . A  21 MET HE3  . 18672 1 
        96 . 1 1  21  21 MET C    C 13 175.883 0.20 . 1 . . . A  21 MET C    . 18672 1 
        97 . 1 1  21  21 MET CA   C 13  55.455 0.20 . 1 . . . A  21 MET CA   . 18672 1 
        98 . 1 1  21  21 MET CB   C 13  32.584 0.20 . 1 . . . A  21 MET CB   . 18672 1 
        99 . 1 1  21  21 MET CG   C 13  31.704 0.20 . 1 . . . A  21 MET CG   . 18672 1 
       100 . 1 1  21  21 MET CE   C 13  14.968 0.20 . 1 . . . A  21 MET CE   . 18672 1 
       101 . 1 1  21  21 MET N    N 15 120.962 0.30 . 1 . . . A  21 MET N    . 18672 1 
       102 . 1 1  22  22 ILE H    H  1   8.164 0.02 . 1 . . . A  22 ILE H    . 18672 1 
       103 . 1 1  22  22 ILE HA   H  1   4.181 0.02 . 1 . . . A  22 ILE HA   . 18672 1 
       104 . 1 1  22  22 ILE HB   H  1   1.828 0.02 . 1 . . . A  22 ILE HB   . 18672 1 
       105 . 1 1  22  22 ILE HG12 H  1   1.124 0.02 . 1 . . . A  22 ILE HG12 . 18672 1 
       106 . 1 1  22  22 ILE HG13 H  1   1.413 0.02 . 1 . . . A  22 ILE HG13 . 18672 1 
       107 . 1 1  22  22 ILE HG21 H  1   0.889 0.02 . 1 . . . A  22 ILE HG21 . 18672 1 
       108 . 1 1  22  22 ILE HG22 H  1   0.889 0.02 . 1 . . . A  22 ILE HG22 . 18672 1 
       109 . 1 1  22  22 ILE HG23 H  1   0.889 0.02 . 1 . . . A  22 ILE HG23 . 18672 1 
       110 . 1 1  22  22 ILE HD11 H  1   0.848 0.02 . 1 . . . A  22 ILE HD11 . 18672 1 
       111 . 1 1  22  22 ILE HD12 H  1   0.848 0.02 . 1 . . . A  22 ILE HD12 . 18672 1 
       112 . 1 1  22  22 ILE HD13 H  1   0.848 0.02 . 1 . . . A  22 ILE HD13 . 18672 1 
       113 . 1 1  22  22 ILE C    C 13 175.899 0.20 . 1 . . . A  22 ILE C    . 18672 1 
       114 . 1 1  22  22 ILE CA   C 13  61.060 0.20 . 1 . . . A  22 ILE CA   . 18672 1 
       115 . 1 1  22  22 ILE CB   C 13  38.641 0.20 . 1 . . . A  22 ILE CB   . 18672 1 
       116 . 1 1  22  22 ILE CG1  C 13  27.170 0.20 . 1 . . . A  22 ILE CG1  . 18672 1 
       117 . 1 1  22  22 ILE CG2  C 13  17.279 0.20 . 1 . . . A  22 ILE CG2  . 18672 1 
       118 . 1 1  22  22 ILE CD1  C 13  12.883 0.20 . 1 . . . A  22 ILE CD1  . 18672 1 
       119 . 1 1  22  22 ILE N    N 15 121.788 0.30 . 1 . . . A  22 ILE N    . 18672 1 
       120 . 1 1  23  23 SER H    H  1   8.339 0.02 . 1 . . . A  23 SER H    . 18672 1 
       121 . 1 1  23  23 SER HA   H  1   4.483 0.02 . 1 . . . A  23 SER HA   . 18672 1 
       122 . 1 1  23  23 SER HB2  H  1   3.846 0.02 . 1 . . . A  23 SER HB2  . 18672 1 
       123 . 1 1  23  23 SER HB3  H  1   3.846 0.02 . 1 . . . A  23 SER HB3  . 18672 1 
       124 . 1 1  23  23 SER C    C 13 174.630 0.20 . 1 . . . A  23 SER C    . 18672 1 
       125 . 1 1  23  23 SER CA   C 13  57.864 0.20 . 1 . . . A  23 SER CA   . 18672 1 
       126 . 1 1  23  23 SER CB   C 13  63.762 0.20 . 1 . . . A  23 SER CB   . 18672 1 
       127 . 1 1  23  23 SER N    N 15 119.288 0.30 . 1 . . . A  23 SER N    . 18672 1 
       128 . 1 1  24  24 LEU H    H  1   8.418 0.02 . 1 . . . A  24 LEU H    . 18672 1 
       129 . 1 1  24  24 LEU HA   H  1   4.373 0.02 . 1 . . . A  24 LEU HA   . 18672 1 
       130 . 1 1  24  24 LEU HB2  H  1   1.627 0.02 . 1 . . . A  24 LEU HB2  . 18672 1 
       131 . 1 1  24  24 LEU HB3  H  1   1.627 0.02 . 1 . . . A  24 LEU HB3  . 18672 1 
       132 . 1 1  24  24 LEU HG   H  1   1.614 0.02 . 1 . . . A  24 LEU HG   . 18672 1 
       133 . 1 1  24  24 LEU HD11 H  1   0.851 0.02 . 1 . . . A  24 LEU HD11 . 18672 1 
       134 . 1 1  24  24 LEU HD12 H  1   0.851 0.02 . 1 . . . A  24 LEU HD12 . 18672 1 
       135 . 1 1  24  24 LEU HD13 H  1   0.851 0.02 . 1 . . . A  24 LEU HD13 . 18672 1 
       136 . 1 1  24  24 LEU HD21 H  1   0.853 0.02 . 1 . . . A  24 LEU HD21 . 18672 1 
       137 . 1 1  24  24 LEU HD22 H  1   0.853 0.02 . 1 . . . A  24 LEU HD22 . 18672 1 
       138 . 1 1  24  24 LEU HD23 H  1   0.853 0.02 . 1 . . . A  24 LEU HD23 . 18672 1 
       139 . 1 1  24  24 LEU C    C 13 177.578 0.20 . 1 . . . A  24 LEU C    . 18672 1 
       140 . 1 1  24  24 LEU CA   C 13  55.339 0.20 . 1 . . . A  24 LEU CA   . 18672 1 
       141 . 1 1  24  24 LEU CB   C 13  42.082 0.20 . 1 . . . A  24 LEU CB   . 18672 1 
       142 . 1 1  24  24 LEU CG   C 13  26.685 0.20 . 1 . . . A  24 LEU CG   . 18672 1 
       143 . 1 1  24  24 LEU CD1  C 13  24.975 0.20 . 1 . . . A  24 LEU CD1  . 18672 1 
       144 . 1 1  24  24 LEU CD2  C 13  23.151 0.20 . 1 . . . A  24 LEU CD2  . 18672 1 
       145 . 1 1  24  24 LEU N    N 15 124.871 0.30 . 1 . . . A  24 LEU N    . 18672 1 
       146 . 1 1  25  25 SER H    H  1   8.247 0.02 . 1 . . . A  25 SER H    . 18672 1 
       147 . 1 1  25  25 SER HA   H  1   4.386 0.02 . 1 . . . A  25 SER HA   . 18672 1 
       148 . 1 1  25  25 SER HB2  H  1   3.866 0.02 . 1 . . . A  25 SER HB2  . 18672 1 
       149 . 1 1  25  25 SER HB3  H  1   3.866 0.02 . 1 . . . A  25 SER HB3  . 18672 1 
       150 . 1 1  25  25 SER C    C 13 175.014 0.20 . 1 . . . A  25 SER C    . 18672 1 
       151 . 1 1  25  25 SER CA   C 13  58.738 0.20 . 1 . . . A  25 SER CA   . 18672 1 
       152 . 1 1  25  25 SER CB   C 13  63.646 0.20 . 1 . . . A  25 SER CB   . 18672 1 
       153 . 1 1  25  25 SER N    N 15 115.538 0.30 . 1 . . . A  25 SER N    . 18672 1 
       154 . 1 1  26  26 GLY H    H  1   8.354 0.02 . 1 . . . A  26 GLY H    . 18672 1 
       155 . 1 1  26  26 GLY HA2  H  1   3.956 0.02 . 1 . . . A  26 GLY HA2  . 18672 1 
       156 . 1 1  26  26 GLY HA3  H  1   3.956 0.02 . 1 . . . A  26 GLY HA3  . 18672 1 
       157 . 1 1  26  26 GLY C    C 13 174.144 0.20 . 1 . . . A  26 GLY C    . 18672 1 
       158 . 1 1  26  26 GLY CA   C 13  45.259 0.20 . 1 . . . A  26 GLY CA   . 18672 1 
       159 . 1 1  26  26 GLY N    N 15 110.574 0.30 . 1 . . . A  26 GLY N    . 18672 1 
       160 . 1 1  27  27 LEU H    H  1   8.028 0.02 . 1 . . . A  27 LEU H    . 18672 1 
       161 . 1 1  27  27 LEU HA   H  1   4.412 0.02 . 1 . . . A  27 LEU HA   . 18672 1 
       162 . 1 1  27  27 LEU HB2  H  1   1.654 0.02 . 1 . . . A  27 LEU HB2  . 18672 1 
       163 . 1 1  27  27 LEU HB3  H  1   1.603 0.02 . 1 . . . A  27 LEU HB3  . 18672 1 
       164 . 1 1  27  27 LEU HG   H  1   1.587 0.02 . 1 . . . A  27 LEU HG   . 18672 1 
       165 . 1 1  27  27 LEU HD11 H  1   0.908 0.02 . 1 . . . A  27 LEU HD11 . 18672 1 
       166 . 1 1  27  27 LEU HD12 H  1   0.908 0.02 . 1 . . . A  27 LEU HD12 . 18672 1 
       167 . 1 1  27  27 LEU HD13 H  1   0.908 0.02 . 1 . . . A  27 LEU HD13 . 18672 1 
       168 . 1 1  27  27 LEU HD21 H  1   0.858 0.02 . 1 . . . A  27 LEU HD21 . 18672 1 
       169 . 1 1  27  27 LEU HD22 H  1   0.858 0.02 . 1 . . . A  27 LEU HD22 . 18672 1 
       170 . 1 1  27  27 LEU HD23 H  1   0.858 0.02 . 1 . . . A  27 LEU HD23 . 18672 1 
       171 . 1 1  27  27 LEU C    C 13 177.637 0.20 . 1 . . . A  27 LEU C    . 18672 1 
       172 . 1 1  27  27 LEU CA   C 13  55.163 0.20 . 1 . . . A  27 LEU CA   . 18672 1 
       173 . 1 1  27  27 LEU CB   C 13  42.288 0.20 . 1 . . . A  27 LEU CB   . 18672 1 
       174 . 1 1  27  27 LEU CG   C 13  26.596 0.20 . 1 . . . A  27 LEU CG   . 18672 1 
       175 . 1 1  27  27 LEU CD1  C 13  24.806 0.20 . 1 . . . A  27 LEU CD1  . 18672 1 
       176 . 1 1  27  27 LEU CD2  C 13  23.086 0.20 . 1 . . . A  27 LEU CD2  . 18672 1 
       177 . 1 1  27  27 LEU N    N 15 121.169 0.30 . 1 . . . A  27 LEU N    . 18672 1 
       178 . 1 1  28  28 THR H    H  1   8.156 0.02 . 1 . . . A  28 THR H    . 18672 1 
       179 . 1 1  28  28 THR HA   H  1   4.400 0.02 . 1 . . . A  28 THR HA   . 18672 1 
       180 . 1 1  28  28 THR HB   H  1   4.251 0.02 . 1 . . . A  28 THR HB   . 18672 1 
       181 . 1 1  28  28 THR HG21 H  1   1.182 0.02 . 1 . . . A  28 THR HG21 . 18672 1 
       182 . 1 1  28  28 THR HG22 H  1   1.182 0.02 . 1 . . . A  28 THR HG22 . 18672 1 
       183 . 1 1  28  28 THR HG23 H  1   1.182 0.02 . 1 . . . A  28 THR HG23 . 18672 1 
       184 . 1 1  28  28 THR C    C 13 174.424 0.20 . 1 . . . A  28 THR C    . 18672 1 
       185 . 1 1  28  28 THR CA   C 13  61.422 0.20 . 1 . . . A  28 THR CA   . 18672 1 
       186 . 1 1  28  28 THR CB   C 13  69.681 0.20 . 1 . . . A  28 THR CB   . 18672 1 
       187 . 1 1  28  28 THR CG2  C 13  21.263 0.20 . 1 . . . A  28 THR CG2  . 18672 1 
       188 . 1 1  28  28 THR N    N 15 114.154 0.30 . 1 . . . A  28 THR N    . 18672 1 
       189 . 1 1  29  29 SER H    H  1   8.289 0.02 . 1 . . . A  29 SER H    . 18672 1 
       190 . 1 1  29  29 SER HA   H  1   4.502 0.02 . 1 . . . A  29 SER HA   . 18672 1 
       191 . 1 1  29  29 SER HB2  H  1   3.898 0.02 . 1 . . . A  29 SER HB2  . 18672 1 
       192 . 1 1  29  29 SER HB3  H  1   3.833 0.02 . 1 . . . A  29 SER HB3  . 18672 1 
       193 . 1 1  29  29 SER C    C 13 174.408 0.20 . 1 . . . A  29 SER C    . 18672 1 
       194 . 1 1  29  29 SER CA   C 13  58.097 0.20 . 1 . . . A  29 SER CA   . 18672 1 
       195 . 1 1  29  29 SER CB   C 13  63.693 0.20 . 1 . . . A  29 SER CB   . 18672 1 
       196 . 1 1  29  29 SER N    N 15 117.717 0.30 . 1 . . . A  29 SER N    . 18672 1 
       197 . 1 1  30  30 SER H    H  1   8.396 0.02 . 1 . . . A  30 SER H    . 18672 1 
       198 . 1 1  30  30 SER HA   H  1   4.513 0.02 . 1 . . . A  30 SER HA   . 18672 1 
       199 . 1 1  30  30 SER HB2  H  1   3.870 0.02 . 1 . . . A  30 SER HB2  . 18672 1 
       200 . 1 1  30  30 SER HB3  H  1   3.870 0.02 . 1 . . . A  30 SER HB3  . 18672 1 
       201 . 1 1  30  30 SER C    C 13 174.457 0.20 . 1 . . . A  30 SER C    . 18672 1 
       202 . 1 1  30  30 SER CA   C 13  58.238 0.20 . 1 . . . A  30 SER CA   . 18672 1 
       203 . 1 1  30  30 SER CB   C 13  63.809 0.20 . 1 . . . A  30 SER CB   . 18672 1 
       204 . 1 1  30  30 SER N    N 15 117.982 0.30 . 1 . . . A  30 SER N    . 18672 1 
       205 . 1 1  31  31 VAL H    H  1   8.151 0.02 . 1 . . . A  31 VAL H    . 18672 1 
       206 . 1 1  31  31 VAL HA   H  1   4.142 0.02 . 1 . . . A  31 VAL HA   . 18672 1 
       207 . 1 1  31  31 VAL HB   H  1   2.085 0.02 . 1 . . . A  31 VAL HB   . 18672 1 
       208 . 1 1  31  31 VAL HG11 H  1   0.900 0.02 . 1 . . . A  31 VAL HG11 . 18672 1 
       209 . 1 1  31  31 VAL HG12 H  1   0.900 0.02 . 1 . . . A  31 VAL HG12 . 18672 1 
       210 . 1 1  31  31 VAL HG13 H  1   0.900 0.02 . 1 . . . A  31 VAL HG13 . 18672 1 
       211 . 1 1  31  31 VAL HG21 H  1   0.896 0.02 . 1 . . . A  31 VAL HG21 . 18672 1 
       212 . 1 1  31  31 VAL HG22 H  1   0.896 0.02 . 1 . . . A  31 VAL HG22 . 18672 1 
       213 . 1 1  31  31 VAL HG23 H  1   0.896 0.02 . 1 . . . A  31 VAL HG23 . 18672 1 
       214 . 1 1  31  31 VAL C    C 13 176.311 0.20 . 1 . . . A  31 VAL C    . 18672 1 
       215 . 1 1  31  31 VAL CA   C 13  62.380 0.20 . 1 . . . A  31 VAL CA   . 18672 1 
       216 . 1 1  31  31 VAL CB   C 13  32.377 0.20 . 1 . . . A  31 VAL CB   . 18672 1 
       217 . 1 1  31  31 VAL CG1  C 13  21.021 0.20 . 1 . . . A  31 VAL CG1  . 18672 1 
       218 . 1 1  31  31 VAL CG2  C 13  20.233 0.20 . 1 . . . A  31 VAL CG2  . 18672 1 
       219 . 1 1  31  31 VAL N    N 15 121.063 0.30 . 1 . . . A  31 VAL N    . 18672 1 
       220 . 1 1  32  32 GLU H    H  1   8.474 0.02 . 1 . . . A  32 GLU H    . 18672 1 
       221 . 1 1  32  32 GLU HA   H  1   4.271 0.02 . 1 . . . A  32 GLU HA   . 18672 1 
       222 . 1 1  32  32 GLU HB2  H  1   2.060 0.02 . 1 . . . A  32 GLU HB2  . 18672 1 
       223 . 1 1  32  32 GLU HB3  H  1   1.944 0.02 . 1 . . . A  32 GLU HB3  . 18672 1 
       224 . 1 1  32  32 GLU HG2  H  1   2.245 0.02 . 1 . . . A  32 GLU HG2  . 18672 1 
       225 . 1 1  32  32 GLU HG3  H  1   2.262 0.02 . 1 . . . A  32 GLU HG3  . 18672 1 
       226 . 1 1  32  32 GLU C    C 13 176.561 0.20 . 1 . . . A  32 GLU C    . 18672 1 
       227 . 1 1  32  32 GLU CA   C 13  56.924 0.20 . 1 . . . A  32 GLU CA   . 18672 1 
       228 . 1 1  32  32 GLU CB   C 13  29.899 0.20 . 1 . . . A  32 GLU CB   . 18672 1 
       229 . 1 1  32  32 GLU CG   C 13  36.025 0.20 . 1 . . . A  32 GLU CG   . 18672 1 
       230 . 1 1  32  32 GLU N    N 15 123.769 0.30 . 1 . . . A  32 GLU N    . 18672 1 
       231 . 1 1  33  33 SER H    H  1   8.279 0.02 . 1 . . . A  33 SER H    . 18672 1 
       232 . 1 1  33  33 SER HA   H  1   4.438 0.02 . 1 . . . A  33 SER HA   . 18672 1 
       233 . 1 1  33  33 SER HB2  H  1   3.911 0.02 . 1 . . . A  33 SER HB2  . 18672 1 
       234 . 1 1  33  33 SER HB3  H  1   3.827 0.02 . 1 . . . A  33 SER HB3  . 18672 1 
       235 . 1 1  33  33 SER C    C 13 174.424 0.20 . 1 . . . A  33 SER C    . 18672 1 
       236 . 1 1  33  33 SER CA   C 13  58.394 0.20 . 1 . . . A  33 SER CA   . 18672 1 
       237 . 1 1  33  33 SER CB   C 13  63.924 0.20 . 1 . . . A  33 SER CB   . 18672 1 
       238 . 1 1  33  33 SER N    N 15 116.215 0.30 . 1 . . . A  33 SER N    . 18672 1 
       239 . 1 1  34  34 ASP H    H  1   8.372 0.02 . 1 . . . A  34 ASP H    . 18672 1 
       240 . 1 1  34  34 ASP HA   H  1   4.576 0.02 . 1 . . . A  34 ASP HA   . 18672 1 
       241 . 1 1  34  34 ASP HB2  H  1   2.657 0.02 . 1 . . . A  34 ASP HB2  . 18672 1 
       242 . 1 1  34  34 ASP HB3  H  1   2.728 0.02 . 1 . . . A  34 ASP HB3  . 18672 1 
       243 . 1 1  34  34 ASP C    C 13 176.606 0.20 . 1 . . . A  34 ASP C    . 18672 1 
       244 . 1 1  34  34 ASP CA   C 13  54.782 0.20 . 1 . . . A  34 ASP CA   . 18672 1 
       245 . 1 1  34  34 ASP CB   C 13  40.705 0.20 . 1 . . . A  34 ASP CB   . 18672 1 
       246 . 1 1  34  34 ASP N    N 15 122.645 0.30 . 1 . . . A  34 ASP N    . 18672 1 
       247 . 1 1  35  35 LEU H    H  1   8.095 0.02 . 1 . . . A  35 LEU H    . 18672 1 
       248 . 1 1  35  35 LEU HA   H  1   4.200 0.02 . 1 . . . A  35 LEU HA   . 18672 1 
       249 . 1 1  35  35 LEU HB2  H  1   1.641 0.02 . 1 . . . A  35 LEU HB2  . 18672 1 
       250 . 1 1  35  35 LEU HB3  H  1   1.551 0.02 . 1 . . . A  35 LEU HB3  . 18672 1 
       251 . 1 1  35  35 LEU HG   H  1   1.609 0.02 . 1 . . . A  35 LEU HG   . 18672 1 
       252 . 1 1  35  35 LEU HD11 H  1   0.833 0.02 . 1 . . . A  35 LEU HD11 . 18672 1 
       253 . 1 1  35  35 LEU HD12 H  1   0.833 0.02 . 1 . . . A  35 LEU HD12 . 18672 1 
       254 . 1 1  35  35 LEU HD13 H  1   0.833 0.02 . 1 . . . A  35 LEU HD13 . 18672 1 
       255 . 1 1  35  35 LEU HD21 H  1   0.900 0.02 . 1 . . . A  35 LEU HD21 . 18672 1 
       256 . 1 1  35  35 LEU HD22 H  1   0.900 0.02 . 1 . . . A  35 LEU HD22 . 18672 1 
       257 . 1 1  35  35 LEU HD23 H  1   0.900 0.02 . 1 . . . A  35 LEU HD23 . 18672 1 
       258 . 1 1  35  35 LEU C    C 13 177.800 0.20 . 1 . . . A  35 LEU C    . 18672 1 
       259 . 1 1  35  35 LEU CA   C 13  56.073 0.20 . 1 . . . A  35 LEU CA   . 18672 1 
       260 . 1 1  35  35 LEU CB   C 13  42.013 0.20 . 1 . . . A  35 LEU CB   . 18672 1 
       261 . 1 1  35  35 LEU CG   C 13  26.665 0.20 . 1 . . . A  35 LEU CG   . 18672 1 
       262 . 1 1  35  35 LEU CD1  C 13  24.669 0.20 . 1 . . . A  35 LEU CD1  . 18672 1 
       263 . 1 1  35  35 LEU CD2  C 13  23.154 0.20 . 1 . . . A  35 LEU CD2  . 18672 1 
       264 . 1 1  35  35 LEU N    N 15 121.885 0.30 . 1 . . . A  35 LEU N    . 18672 1 
       265 . 1 1  36  36 ASP H    H  1   8.227 0.02 . 1 . . . A  36 ASP H    . 18672 1 
       266 . 1 1  36  36 ASP HA   H  1   4.521 0.02 . 1 . . . A  36 ASP HA   . 18672 1 
       267 . 1 1  36  36 ASP HB2  H  1   2.705 0.02 . 1 . . . A  36 ASP HB2  . 18672 1 
       268 . 1 1  36  36 ASP HB3  H  1   2.705 0.02 . 1 . . . A  36 ASP HB3  . 18672 1 
       269 . 1 1  36  36 ASP C    C 13 177.298 0.20 . 1 . . . A  36 ASP C    . 18672 1 
       270 . 1 1  36  36 ASP CA   C 13  55.105 0.20 . 1 . . . A  36 ASP CA   . 18672 1 
       271 . 1 1  36  36 ASP CB   C 13  40.636 0.20 . 1 . . . A  36 ASP CB   . 18672 1 
       272 . 1 1  36  36 ASP N    N 15 120.310 0.30 . 1 . . . A  36 ASP N    . 18672 1 
       273 . 1 1  37  37 MET H    H  1   8.227 0.02 . 1 . . . A  37 MET H    . 18672 1 
       274 . 1 1  37  37 MET HA   H  1   4.373 0.02 . 1 . . . A  37 MET HA   . 18672 1 
       275 . 1 1  37  37 MET HB2  H  1   2.091 0.02 . 1 . . . A  37 MET HB2  . 18672 1 
       276 . 1 1  37  37 MET HB3  H  1   2.091 0.02 . 1 . . . A  37 MET HB3  . 18672 1 
       277 . 1 1  37  37 MET HG2  H  1   2.516 0.02 . 1 . . . A  37 MET HG2  . 18672 1 
       278 . 1 1  37  37 MET HG3  H  1   2.625 0.02 . 1 . . . A  37 MET HG3  . 18672 1 
       279 . 1 1  37  37 MET HE1  H  1   2.006 0.02 . 1 . . . A  37 MET HE1  . 18672 1 
       280 . 1 1  37  37 MET HE2  H  1   2.006 0.02 . 1 . . . A  37 MET HE2  . 18672 1 
       281 . 1 1  37  37 MET HE3  H  1   2.006 0.02 . 1 . . . A  37 MET HE3  . 18672 1 
       282 . 1 1  37  37 MET C    C 13 176.952 0.20 . 1 . . . A  37 MET C    . 18672 1 
       283 . 1 1  37  37 MET CA   C 13  56.571 0.20 . 1 . . . A  37 MET CA   . 18672 1 
       284 . 1 1  37  37 MET CB   C 13  32.171 0.20 . 1 . . . A  37 MET CB   . 18672 1 
       285 . 1 1  37  37 MET CG   C 13  31.815 0.20 . 1 . . . A  37 MET CG   . 18672 1 
       286 . 1 1  37  37 MET CE   C 13  16.527 0.20 . 1 . . . A  37 MET CE   . 18672 1 
       287 . 1 1  37  37 MET N    N 15 120.625 0.30 . 1 . . . A  37 MET N    . 18672 1 
       288 . 1 1  38  38 GLN H    H  1   8.282 0.02 . 1 . . . A  38 GLN H    . 18672 1 
       289 . 1 1  38  38 GLN HA   H  1   4.174 0.02 . 1 . . . A  38 GLN HA   . 18672 1 
       290 . 1 1  38  38 GLN HB2  H  1   2.098 0.02 . 1 . . . A  38 GLN HB2  . 18672 1 
       291 . 1 1  38  38 GLN HB3  H  1   2.143 0.02 . 1 . . . A  38 GLN HB3  . 18672 1 
       292 . 1 1  38  38 GLN HG2  H  1   2.336 0.02 . 1 . . . A  38 GLN HG2  . 18672 1 
       293 . 1 1  38  38 GLN HG3  H  1   2.394 0.02 . 1 . . . A  38 GLN HG3  . 18672 1 
       294 . 1 1  38  38 GLN HE21 H  1   6.867 0.02 . 1 . . . A  38 GLN HE21 . 18672 1 
       295 . 1 1  38  38 GLN HE22 H  1   7.553 0.02 . 1 . . . A  38 GLN HE22 . 18672 1 
       296 . 1 1  38  38 GLN C    C 13 177.254 0.20 . 1 . . . A  38 GLN C    . 18672 1 
       297 . 1 1  38  38 GLN CA   C 13  57.451 0.20 . 1 . . . A  38 GLN CA   . 18672 1 
       298 . 1 1  38  38 GLN CB   C 13  28.592 0.20 . 1 . . . A  38 GLN CB   . 18672 1 
       299 . 1 1  38  38 GLN CG   C 13  33.754 0.20 . 1 . . . A  38 GLN CG   . 18672 1 
       300 . 1 1  38  38 GLN N    N 15 119.730 0.30 . 1 . . . A  38 GLN N    . 18672 1 
       301 . 1 1  38  38 GLN NE2  N 15 111.777 0.30 . 1 . . . A  38 GLN NE2  . 18672 1 
       302 . 1 1  39  39 GLN H    H  1   8.234 0.02 . 1 . . . A  39 GLN H    . 18672 1 
       303 . 1 1  39  39 GLN HA   H  1   4.174 0.02 . 1 . . . A  39 GLN HA   . 18672 1 
       304 . 1 1  39  39 GLN HB2  H  1   2.053 0.02 . 1 . . . A  39 GLN HB2  . 18672 1 
       305 . 1 1  39  39 GLN HB3  H  1   2.130 0.02 . 1 . . . A  39 GLN HB3  . 18672 1 
       306 . 1 1  39  39 GLN HG2  H  1   2.386 0.02 . 1 . . . A  39 GLN HG2  . 18672 1 
       307 . 1 1  39  39 GLN HG3  H  1   2.386 0.02 . 1 . . . A  39 GLN HG3  . 18672 1 
       308 . 1 1  39  39 GLN HE21 H  1   6.833 0.02 . 1 . . . A  39 GLN HE21 . 18672 1 
       309 . 1 1  39  39 GLN HE22 H  1   7.529 0.02 . 1 . . . A  39 GLN HE22 . 18672 1 
       310 . 1 1  39  39 GLN C    C 13 176.945 0.20 . 1 . . . A  39 GLN C    . 18672 1 
       311 . 1 1  39  39 GLN CA   C 13  56.923 0.20 . 1 . . . A  39 GLN CA   . 18672 1 
       312 . 1 1  39  39 GLN CB   C 13  28.613 0.20 . 1 . . . A  39 GLN CB   . 18672 1 
       313 . 1 1  39  39 GLN CG   C 13  33.627 0.20 . 1 . . . A  39 GLN CG   . 18672 1 
       314 . 1 1  39  39 GLN N    N 15 119.327 0.30 . 1 . . . A  39 GLN N    . 18672 1 
       315 . 1 1  39  39 GLN NE2  N 15 112.534 0.30 . 1 . . . A  39 GLN NE2  . 18672 1 
       316 . 1 1  40  40 ALA H    H  1   8.154 0.02 . 1 . . . A  40 ALA H    . 18672 1 
       317 . 1 1  40  40 ALA HA   H  1   4.219 0.02 . 1 . . . A  40 ALA HA   . 18672 1 
       318 . 1 1  40  40 ALA HB1  H  1   1.416 0.02 . 1 . . . A  40 ALA HB1  . 18672 1 
       319 . 1 1  40  40 ALA HB2  H  1   1.416 0.02 . 1 . . . A  40 ALA HB2  . 18672 1 
       320 . 1 1  40  40 ALA HB3  H  1   1.416 0.02 . 1 . . . A  40 ALA HB3  . 18672 1 
       321 . 1 1  40  40 ALA C    C 13 178.374 0.20 . 1 . . . A  40 ALA C    . 18672 1 
       322 . 1 1  40  40 ALA CA   C 13  53.457 0.20 . 1 . . . A  40 ALA CA   . 18672 1 
       323 . 1 1  40  40 ALA CB   C 13  18.584 0.20 . 1 . . . A  40 ALA CB   . 18672 1 
       324 . 1 1  40  40 ALA N    N 15 123.319 0.30 . 1 . . . A  40 ALA N    . 18672 1 
       325 . 1 1  41  41 MET H    H  1   8.049 0.02 . 1 . . . A  41 MET H    . 18672 1 
       326 . 1 1  41  41 MET HA   H  1   4.373 0.02 . 1 . . . A  41 MET HA   . 18672 1 
       327 . 1 1  41  41 MET HB2  H  1   2.085 0.02 . 1 . . . A  41 MET HB2  . 18672 1 
       328 . 1 1  41  41 MET HB3  H  1   2.085 0.02 . 1 . . . A  41 MET HB3  . 18672 1 
       329 . 1 1  41  41 MET HG2  H  1   2.651 0.02 . 1 . . . A  41 MET HG2  . 18672 1 
       330 . 1 1  41  41 MET HG3  H  1   2.548 0.02 . 1 . . . A  41 MET HG3  . 18672 1 
       331 . 1 1  41  41 MET HE1  H  1   1.983 0.02 . 1 . . . A  41 MET HE1  . 18672 1 
       332 . 1 1  41  41 MET HE2  H  1   1.983 0.02 . 1 . . . A  41 MET HE2  . 18672 1 
       333 . 1 1  41  41 MET HE3  H  1   1.983 0.02 . 1 . . . A  41 MET HE3  . 18672 1 
       334 . 1 1  41  41 MET C    C 13 176.679 0.20 . 1 . . . A  41 MET C    . 18672 1 
       335 . 1 1  41  41 MET CA   C 13  56.365 0.20 . 1 . . . A  41 MET CA   . 18672 1 
       336 . 1 1  41  41 MET CB   C 13  32.322 0.20 . 1 . . . A  41 MET CB   . 18672 1 
       337 . 1 1  41  41 MET CG   C 13  31.827 0.20 . 1 . . . A  41 MET CG   . 18672 1 
       338 . 1 1  41  41 MET CE   C 13  16.527 0.20 . 1 . . . A  41 MET CE   . 18672 1 
       339 . 1 1  41  41 MET N    N 15 117.433 0.30 . 1 . . . A  41 MET N    . 18672 1 
       340 . 1 1  42  42 LEU H    H  1   7.980 0.02 . 1 . . . A  42 LEU H    . 18672 1 
       341 . 1 1  42  42 LEU HA   H  1   4.373 0.02 . 1 . . . A  42 LEU HA   . 18672 1 
       342 . 1 1  42  42 LEU HB2  H  1   1.757 0.02 . 1 . . . A  42 LEU HB2  . 18672 1 
       343 . 1 1  42  42 LEU HB3  H  1   1.603 0.02 . 1 . . . A  42 LEU HB3  . 18672 1 
       344 . 1 1  42  42 LEU HG   H  1   1.706 0.02 . 1 . . . A  42 LEU HG   . 18672 1 
       345 . 1 1  42  42 LEU HD11 H  1   0.898 0.02 . 1 . . . A  42 LEU HD11 . 18672 1 
       346 . 1 1  42  42 LEU HD12 H  1   0.898 0.02 . 1 . . . A  42 LEU HD12 . 18672 1 
       347 . 1 1  42  42 LEU HD13 H  1   0.898 0.02 . 1 . . . A  42 LEU HD13 . 18672 1 
       348 . 1 1  42  42 LEU HD21 H  1   0.877 0.02 . 1 . . . A  42 LEU HD21 . 18672 1 
       349 . 1 1  42  42 LEU HD22 H  1   0.877 0.02 . 1 . . . A  42 LEU HD22 . 18672 1 
       350 . 1 1  42  42 LEU HD23 H  1   0.877 0.02 . 1 . . . A  42 LEU HD23 . 18672 1 
       351 . 1 1  42  42 LEU C    C 13 177.623 0.20 . 1 . . . A  42 LEU C    . 18672 1 
       352 . 1 1  42  42 LEU CA   C 13  55.574 0.20 . 1 . . . A  42 LEU CA   . 18672 1 
       353 . 1 1  42  42 LEU CB   C 13  42.288 0.20 . 1 . . . A  42 LEU CB   . 18672 1 
       354 . 1 1  42  42 LEU CG   C 13  26.665 0.20 . 1 . . . A  42 LEU CG   . 18672 1 
       355 . 1 1  42  42 LEU CD1  C 13  24.944 0.20 . 1 . . . A  42 LEU CD1  . 18672 1 
       356 . 1 1  42  42 LEU CD2  C 13  23.361 0.20 . 1 . . . A  42 LEU CD2  . 18672 1 
       357 . 1 1  42  42 LEU N    N 15 121.053 0.30 . 1 . . . A  42 LEU N    . 18672 1 
       358 . 1 1  43  43 THR H    H  1   7.943 0.02 . 1 . . . A  43 THR H    . 18672 1 
       359 . 1 1  43  43 THR HA   H  1   4.361 0.02 . 1 . . . A  43 THR HA   . 18672 1 
       360 . 1 1  43  43 THR HB   H  1   4.271 0.02 . 1 . . . A  43 THR HB   . 18672 1 
       361 . 1 1  43  43 THR HG21 H  1   1.198 0.02 . 1 . . . A  43 THR HG21 . 18672 1 
       362 . 1 1  43  43 THR HG22 H  1   1.198 0.02 . 1 . . . A  43 THR HG22 . 18672 1 
       363 . 1 1  43  43 THR HG23 H  1   1.198 0.02 . 1 . . . A  43 THR HG23 . 18672 1 
       364 . 1 1  43  43 THR C    C 13 174.468 0.20 . 1 . . . A  43 THR C    . 18672 1 
       365 . 1 1  43  43 THR CA   C 13  61.969 0.20 . 1 . . . A  43 THR CA   . 18672 1 
       366 . 1 1  43  43 THR CB   C 13  69.888 0.20 . 1 . . . A  43 THR CB   . 18672 1 
       367 . 1 1  43  43 THR CG2  C 13  21.296 0.20 . 1 . . . A  43 THR CG2  . 18672 1 
       368 . 1 1  43  43 THR N    N 15 112.514 0.30 . 1 . . . A  43 THR N    . 18672 1 
       369 . 1 1  44  44 ASN H    H  1   8.270 0.02 . 1 . . . A  44 ASN H    . 18672 1 
       370 . 1 1  44  44 ASN HA   H  1   4.534 0.02 . 1 . . . A  44 ASN HA   . 18672 1 
       371 . 1 1  44  44 ASN HB2  H  1   2.844 0.02 . 1 . . . A  44 ASN HB2  . 18672 1 
       372 . 1 1  44  44 ASN HB3  H  1   2.786 0.02 . 1 . . . A  44 ASN HB3  . 18672 1 
       373 . 1 1  44  44 ASN HD21 H  1   6.866 0.02 . 1 . . . A  44 ASN HD21 . 18672 1 
       374 . 1 1  44  44 ASN HD22 H  1   7.558 0.02 . 1 . . . A  44 ASN HD22 . 18672 1 
       375 . 1 1  44  44 ASN C    C 13 174.984 0.20 . 1 . . . A  44 ASN C    . 18672 1 
       376 . 1 1  44  44 ASN CA   C 13  53.438 0.20 . 1 . . . A  44 ASN CA   . 18672 1 
       377 . 1 1  44  44 ASN CB   C 13  38.227 0.20 . 1 . . . A  44 ASN CB   . 18672 1 
       378 . 1 1  44  44 ASN N    N 15 119.187 0.30 . 1 . . . A  44 ASN N    . 18672 1 
       379 . 1 1  44  44 ASN ND2  N 15 111.768 0.30 . 1 . . . A  44 ASN ND2  . 18672 1 
       380 . 1 1  45  45 LYS H    H  1   8.062 0.02 . 1 . . . A  45 LYS H    . 18672 1 
       381 . 1 1  45  45 LYS HA   H  1   4.200 0.02 . 1 . . . A  45 LYS HA   . 18672 1 
       382 . 1 1  45  45 LYS HB2  H  1   1.847 0.02 . 1 . . . A  45 LYS HB2  . 18672 1 
       383 . 1 1  45  45 LYS HB3  H  1   1.738 0.02 . 1 . . . A  45 LYS HB3  . 18672 1 
       384 . 1 1  45  45 LYS HG2  H  1   1.364 0.02 . 1 . . . A  45 LYS HG2  . 18672 1 
       385 . 1 1  45  45 LYS HG3  H  1   1.449 0.02 . 1 . . . A  45 LYS HG3  . 18672 1 
       386 . 1 1  45  45 LYS HD2  H  1   1.641 0.02 . 1 . . . A  45 LYS HD2  . 18672 1 
       387 . 1 1  45  45 LYS HD3  H  1   1.690 0.02 . 1 . . . A  45 LYS HD3  . 18672 1 
       388 . 1 1  45  45 LYS HE2  H  1   2.961 0.02 . 1 . . . A  45 LYS HE2  . 18672 1 
       389 . 1 1  45  45 LYS HE3  H  1   2.961 0.02 . 1 . . . A  45 LYS HE3  . 18672 1 
       390 . 1 1  45  45 LYS C    C 13 176.016 0.20 . 1 . . . A  45 LYS C    . 18672 1 
       391 . 1 1  45  45 LYS CA   C 13  56.161 0.20 . 1 . . . A  45 LYS CA   . 18672 1 
       392 . 1 1  45  45 LYS CB   C 13  32.308 0.20 . 1 . . . A  45 LYS CB   . 18672 1 
       393 . 1 1  45  45 LYS CG   C 13  24.462 0.20 . 1 . . . A  45 LYS CG   . 18672 1 
       394 . 1 1  45  45 LYS CD   C 13  28.729 0.20 . 1 . . . A  45 LYS CD   . 18672 1 
       395 . 1 1  45  45 LYS CE   C 13  41.669 0.20 . 1 . . . A  45 LYS CE   . 18672 1 
       396 . 1 1  45  45 LYS N    N 15 119.278 0.30 . 1 . . . A  45 LYS N    . 18672 1 
       397 . 1 1  46  46 ASP H    H  1   7.914 0.02 . 1 . . . A  46 ASP H    . 18672 1 
       398 . 1 1  46  46 ASP HA   H  1   4.470 0.02 . 1 . . . A  46 ASP HA   . 18672 1 
       399 . 1 1  46  46 ASP HB2  H  1   2.734 0.02 . 1 . . . A  46 ASP HB2  . 18672 1 
       400 . 1 1  46  46 ASP HB3  H  1   2.734 0.02 . 1 . . . A  46 ASP HB3  . 18672 1 
       401 . 1 1  46  46 ASP C    C 13 176.959 0.20 . 1 . . . A  46 ASP C    . 18672 1 
       402 . 1 1  46  46 ASP CA   C 13  54.547 0.20 . 1 . . . A  46 ASP CA   . 18672 1 
       403 . 1 1  46  46 ASP CB   C 13  42.082 0.20 . 1 . . . A  46 ASP CB   . 18672 1 
       404 . 1 1  46  46 ASP N    N 15 121.063 0.30 . 1 . . . A  46 ASP N    . 18672 1 
       405 . 1 1  47  47 GLU H    H  1   8.735 0.02 . 1 . . . A  47 GLU H    . 18672 1 
       406 . 1 1  47  47 GLU HA   H  1   3.917 0.02 . 1 . . . A  47 GLU HA   . 18672 1 
       407 . 1 1  47  47 GLU HB2  H  1   1.995 0.02 . 1 . . . A  47 GLU HB2  . 18672 1 
       408 . 1 1  47  47 GLU HB3  H  1   1.995 0.02 . 1 . . . A  47 GLU HB3  . 18672 1 
       409 . 1 1  47  47 GLU HG2  H  1   2.217 0.02 . 1 . . . A  47 GLU HG2  . 18672 1 
       410 . 1 1  47  47 GLU HG3  H  1   2.273 0.02 . 1 . . . A  47 GLU HG3  . 18672 1 
       411 . 1 1  47  47 GLU C    C 13 177.814 0.20 . 1 . . . A  47 GLU C    . 18672 1 
       412 . 1 1  47  47 GLU CA   C 13  59.358 0.20 . 1 . . . A  47 GLU CA   . 18672 1 
       413 . 1 1  47  47 GLU CB   C 13  29.349 0.20 . 1 . . . A  47 GLU CB   . 18672 1 
       414 . 1 1  47  47 GLU CG   C 13  35.681 0.20 . 1 . . . A  47 GLU CG   . 18672 1 
       415 . 1 1  47  47 GLU N    N 15 124.733 0.30 . 1 . . . A  47 GLU N    . 18672 1 
       416 . 1 1  48  48 LYS H    H  1   8.144 0.02 . 1 . . . A  48 LYS H    . 18672 1 
       417 . 1 1  48  48 LYS HA   H  1   3.583 0.02 . 1 . . . A  48 LYS HA   . 18672 1 
       418 . 1 1  48  48 LYS HB2  H  1   1.037 0.02 . 1 . . . A  48 LYS HB2  . 18672 1 
       419 . 1 1  48  48 LYS HB3  H  1  -0.126 0.02 . 1 . . . A  48 LYS HB3  . 18672 1 
       420 . 1 1  48  48 LYS HG2  H  1   0.850 0.02 . 1 . . . A  48 LYS HG2  . 18672 1 
       421 . 1 1  48  48 LYS HG3  H  1   1.103 0.02 . 1 . . . A  48 LYS HG3  . 18672 1 
       422 . 1 1  48  48 LYS HD2  H  1   0.928 0.02 . 1 . . . A  48 LYS HD2  . 18672 1 
       423 . 1 1  48  48 LYS HD3  H  1   0.664 0.02 . 1 . . . A  48 LYS HD3  . 18672 1 
       424 . 1 1  48  48 LYS HE2  H  1   2.571 0.02 . 1 . . . A  48 LYS HE2  . 18672 1 
       425 . 1 1  48  48 LYS HE3  H  1   2.700 0.02 . 1 . . . A  48 LYS HE3  . 18672 1 
       426 . 1 1  48  48 LYS C    C 13 179.495 0.20 . 1 . . . A  48 LYS C    . 18672 1 
       427 . 1 1  48  48 LYS CA   C 13  59.162 0.20 . 1 . . . A  48 LYS CA   . 18672 1 
       428 . 1 1  48  48 LYS CB   C 13  29.611 0.20 . 1 . . . A  48 LYS CB   . 18672 1 
       429 . 1 1  48  48 LYS CG   C 13  24.145 0.20 . 1 . . . A  48 LYS CG   . 18672 1 
       430 . 1 1  48  48 LYS CD   C 13  28.041 0.20 . 1 . . . A  48 LYS CD   . 18672 1 
       431 . 1 1  48  48 LYS CE   C 13  40.406 0.20 . 1 . . . A  48 LYS CE   . 18672 1 
       432 . 1 1  48  48 LYS N    N 15 118.493 0.30 . 1 . . . A  48 LYS N    . 18672 1 
       433 . 1 1  49  49 VAL H    H  1   7.431 0.02 . 1 . . . A  49 VAL H    . 18672 1 
       434 . 1 1  49  49 VAL HA   H  1   3.634 0.02 . 1 . . . A  49 VAL HA   . 18672 1 
       435 . 1 1  49  49 VAL HB   H  1   2.297 0.02 . 1 . . . A  49 VAL HB   . 18672 1 
       436 . 1 1  49  49 VAL HG11 H  1   0.896 0.02 . 1 . . . A  49 VAL HG11 . 18672 1 
       437 . 1 1  49  49 VAL HG12 H  1   0.896 0.02 . 1 . . . A  49 VAL HG12 . 18672 1 
       438 . 1 1  49  49 VAL HG13 H  1   0.896 0.02 . 1 . . . A  49 VAL HG13 . 18672 1 
       439 . 1 1  49  49 VAL HG21 H  1   1.227 0.02 . 1 . . . A  49 VAL HG21 . 18672 1 
       440 . 1 1  49  49 VAL HG22 H  1   1.227 0.02 . 1 . . . A  49 VAL HG22 . 18672 1 
       441 . 1 1  49  49 VAL HG23 H  1   1.227 0.02 . 1 . . . A  49 VAL HG23 . 18672 1 
       442 . 1 1  49  49 VAL C    C 13 177.298 0.20 . 1 . . . A  49 VAL C    . 18672 1 
       443 . 1 1  49  49 VAL CA   C 13  66.134 0.20 . 1 . . . A  49 VAL CA   . 18672 1 
       444 . 1 1  49  49 VAL CB   C 13  31.620 0.20 . 1 . . . A  49 VAL CB   . 18672 1 
       445 . 1 1  49  49 VAL CG1  C 13  21.434 0.20 . 1 . . . A  49 VAL CG1  . 18672 1 
       446 . 1 1  49  49 VAL CG2  C 13  23.186 0.20 . 1 . . . A  49 VAL CG2  . 18672 1 
       447 . 1 1  49  49 VAL N    N 15 120.047 0.30 . 1 . . . A  49 VAL N    . 18672 1 
       448 . 1 1  50  50 LEU H    H  1   7.981 0.02 . 1 . . . A  50 LEU H    . 18672 1 
       449 . 1 1  50  50 LEU HA   H  1   3.898 0.02 . 1 . . . A  50 LEU HA   . 18672 1 
       450 . 1 1  50  50 LEU HB2  H  1   1.674 0.02 . 1 . . . A  50 LEU HB2  . 18672 1 
       451 . 1 1  50  50 LEU HB3  H  1   1.539 0.02 . 1 . . . A  50 LEU HB3  . 18672 1 
       452 . 1 1  50  50 LEU HG   H  1   1.590 0.02 . 1 . . . A  50 LEU HG   . 18672 1 
       453 . 1 1  50  50 LEU HD11 H  1   0.823 0.02 . 1 . . . A  50 LEU HD11 . 18672 1 
       454 . 1 1  50  50 LEU HD12 H  1   0.823 0.02 . 1 . . . A  50 LEU HD12 . 18672 1 
       455 . 1 1  50  50 LEU HD13 H  1   0.823 0.02 . 1 . . . A  50 LEU HD13 . 18672 1 
       456 . 1 1  50  50 LEU HD21 H  1   0.823 0.02 . 1 . . . A  50 LEU HD21 . 18672 1 
       457 . 1 1  50  50 LEU HD22 H  1   0.823 0.02 . 1 . . . A  50 LEU HD22 . 18672 1 
       458 . 1 1  50  50 LEU HD23 H  1   0.823 0.02 . 1 . . . A  50 LEU HD23 . 18672 1 
       459 . 1 1  50  50 LEU C    C 13 179.406 0.20 . 1 . . . A  50 LEU C    . 18672 1 
       460 . 1 1  50  50 LEU CA   C 13  58.126 0.20 . 1 . . . A  50 LEU CA   . 18672 1 
       461 . 1 1  50  50 LEU CB   C 13  40.774 0.20 . 1 . . . A  50 LEU CB   . 18672 1 
       462 . 1 1  50  50 LEU CG   C 13  26.802 0.20 . 1 . . . A  50 LEU CG   . 18672 1 
       463 . 1 1  50  50 LEU CD1  C 13  24.462 0.20 . 1 . . . A  50 LEU CD1  . 18672 1 
       464 . 1 1  50  50 LEU CD2  C 13  23.265 0.20 . 1 . . . A  50 LEU CD2  . 18672 1 
       465 . 1 1  50  50 LEU N    N 15 118.248 0.30 . 1 . . . A  50 LEU N    . 18672 1 
       466 . 1 1  51  51 LYS H    H  1   7.724 0.02 . 1 . . . A  51 LYS H    . 18672 1 
       467 . 1 1  51  51 LYS HA   H  1   3.968 0.02 . 1 . . . A  51 LYS HA   . 18672 1 
       468 . 1 1  51  51 LYS HB2  H  1   1.886 0.02 . 1 . . . A  51 LYS HB2  . 18672 1 
       469 . 1 1  51  51 LYS HB3  H  1   1.886 0.02 . 1 . . . A  51 LYS HB3  . 18672 1 
       470 . 1 1  51  51 LYS HG2  H  1   1.565 0.02 . 1 . . . A  51 LYS HG2  . 18672 1 
       471 . 1 1  51  51 LYS HG3  H  1   1.565 0.02 . 1 . . . A  51 LYS HG3  . 18672 1 
       472 . 1 1  51  51 LYS HD2  H  1   1.663 0.02 . 1 . . . A  51 LYS HD2  . 18672 1 
       473 . 1 1  51  51 LYS HD3  H  1   1.663 0.02 . 1 . . . A  51 LYS HD3  . 18672 1 
       474 . 1 1  51  51 LYS HE2  H  1   2.900 0.02 . 1 . . . A  51 LYS HE2  . 18672 1 
       475 . 1 1  51  51 LYS HE3  H  1   2.987 0.02 . 1 . . . A  51 LYS HE3  . 18672 1 
       476 . 1 1  51  51 LYS C    C 13 178.728 0.20 . 1 . . . A  51 LYS C    . 18672 1 
       477 . 1 1  51  51 LYS CA   C 13  58.319 0.20 . 1 . . . A  51 LYS CA   . 18672 1 
       478 . 1 1  51  51 LYS CB   C 13  31.620 0.20 . 1 . . . A  51 LYS CB   . 18672 1 
       479 . 1 1  51  51 LYS CG   C 13  24.875 0.20 . 1 . . . A  51 LYS CG   . 18672 1 
       480 . 1 1  51  51 LYS CD   C 13  28.110 0.20 . 1 . . . A  51 LYS CD   . 18672 1 
       481 . 1 1  51  51 LYS CE   C 13  42.082 0.20 . 1 . . . A  51 LYS CE   . 18672 1 
       482 . 1 1  51  51 LYS N    N 15 117.270 0.30 . 1 . . . A  51 LYS N    . 18672 1 
       483 . 1 1  52  52 ALA H    H  1   7.168 0.02 . 1 . . . A  52 ALA H    . 18672 1 
       484 . 1 1  52  52 ALA HA   H  1   2.895 0.02 . 1 . . . A  52 ALA HA   . 18672 1 
       485 . 1 1  52  52 ALA HB1  H  1   1.358 0.02 . 1 . . . A  52 ALA HB1  . 18672 1 
       486 . 1 1  52  52 ALA HB2  H  1   1.358 0.02 . 1 . . . A  52 ALA HB2  . 18672 1 
       487 . 1 1  52  52 ALA HB3  H  1   1.358 0.02 . 1 . . . A  52 ALA HB3  . 18672 1 
       488 . 1 1  52  52 ALA C    C 13 178.478 0.20 . 1 . . . A  52 ALA C    . 18672 1 
       489 . 1 1  52  52 ALA CA   C 13  54.749 0.20 . 1 . . . A  52 ALA CA   . 18672 1 
       490 . 1 1  52  52 ALA CB   C 13  17.992 0.20 . 1 . . . A  52 ALA CB   . 18672 1 
       491 . 1 1  52  52 ALA N    N 15 122.898 0.30 . 1 . . . A  52 ALA N    . 18672 1 
       492 . 1 1  53  53 LEU H    H  1   8.038 0.02 . 1 . . . A  53 LEU H    . 18672 1 
       493 . 1 1  53  53 LEU HA   H  1   4.566 0.02 . 1 . . . A  53 LEU HA   . 18672 1 
       494 . 1 1  53  53 LEU HB2  H  1   1.256 0.02 . 1 . . . A  53 LEU HB2  . 18672 1 
       495 . 1 1  53  53 LEU HB3  H  1   1.738 0.02 . 1 . . . A  53 LEU HB3  . 18672 1 
       496 . 1 1  53  53 LEU HG   H  1   1.812 0.02 . 1 . . . A  53 LEU HG   . 18672 1 
       497 . 1 1  53  53 LEU HD11 H  1   0.735 0.02 . 1 . . . A  53 LEU HD11 . 18672 1 
       498 . 1 1  53  53 LEU HD12 H  1   0.735 0.02 . 1 . . . A  53 LEU HD12 . 18672 1 
       499 . 1 1  53  53 LEU HD13 H  1   0.735 0.02 . 1 . . . A  53 LEU HD13 . 18672 1 
       500 . 1 1  53  53 LEU HD21 H  1   0.733 0.02 . 1 . . . A  53 LEU HD21 . 18672 1 
       501 . 1 1  53  53 LEU HD22 H  1   0.733 0.02 . 1 . . . A  53 LEU HD22 . 18672 1 
       502 . 1 1  53  53 LEU HD23 H  1   0.733 0.02 . 1 . . . A  53 LEU HD23 . 18672 1 
       503 . 1 1  53  53 LEU C    C 13 179.421 0.20 . 1 . . . A  53 LEU C    . 18672 1 
       504 . 1 1  53  53 LEU CA   C 13  55.633 0.20 . 1 . . . A  53 LEU CA   . 18672 1 
       505 . 1 1  53  53 LEU CB   C 13  40.567 0.20 . 1 . . . A  53 LEU CB   . 18672 1 
       506 . 1 1  53  53 LEU CG   C 13  25.773 0.20 . 1 . . . A  53 LEU CG   . 18672 1 
       507 . 1 1  53  53 LEU CD1  C 13  21.606 0.20 . 1 . . . A  53 LEU CD1  . 18672 1 
       508 . 1 1  53  53 LEU CD2  C 13  21.606 0.20 . 1 . . . A  53 LEU CD2  . 18672 1 
       509 . 1 1  53  53 LEU N    N 15 115.526 0.30 . 1 . . . A  53 LEU N    . 18672 1 
       510 . 1 1  54  54 GLU H    H  1   8.115 0.02 . 1 . . . A  54 GLU H    . 18672 1 
       511 . 1 1  54  54 GLU HA   H  1   3.853 0.02 . 1 . . . A  54 GLU HA   . 18672 1 
       512 . 1 1  54  54 GLU HB2  H  1   2.104 0.02 . 1 . . . A  54 GLU HB2  . 18672 1 
       513 . 1 1  54  54 GLU HB3  H  1   2.014 0.02 . 1 . . . A  54 GLU HB3  . 18672 1 
       514 . 1 1  54  54 GLU HG2  H  1   2.433 0.02 . 1 . . . A  54 GLU HG2  . 18672 1 
       515 . 1 1  54  54 GLU HG3  H  1   2.143 0.02 . 1 . . . A  54 GLU HG3  . 18672 1 
       516 . 1 1  54  54 GLU C    C 13 177.785 0.20 . 1 . . . A  54 GLU C    . 18672 1 
       517 . 1 1  54  54 GLU CA   C 13  59.632 0.20 . 1 . . . A  54 GLU CA   . 18672 1 
       518 . 1 1  54  54 GLU CB   C 13  29.349 0.20 . 1 . . . A  54 GLU CB   . 18672 1 
       519 . 1 1  54  54 GLU CG   C 13  36.444 0.20 . 1 . . . A  54 GLU CG   . 18672 1 
       520 . 1 1  54  54 GLU N    N 15 117.806 0.30 . 1 . . . A  54 GLU N    . 18672 1 
       521 . 1 1  55  55 ARG H    H  1   7.007 0.02 . 1 . . . A  55 ARG H    . 18672 1 
       522 . 1 1  55  55 ARG HA   H  1   4.175 0.02 . 1 . . . A  55 ARG HA   . 18672 1 
       523 . 1 1  55  55 ARG HB2  H  1   1.737 0.02 . 1 . . . A  55 ARG HB2  . 18672 1 
       524 . 1 1  55  55 ARG HB3  H  1   1.905 0.02 . 1 . . . A  55 ARG HB3  . 18672 1 
       525 . 1 1  55  55 ARG HG2  H  1   1.834 0.02 . 1 . . . A  55 ARG HG2  . 18672 1 
       526 . 1 1  55  55 ARG HG3  H  1   1.323 0.02 . 1 . . . A  55 ARG HG3  . 18672 1 
       527 . 1 1  55  55 ARG HD2  H  1   3.421 0.02 . 1 . . . A  55 ARG HD2  . 18672 1 
       528 . 1 1  55  55 ARG HD3  H  1   3.037 0.02 . 1 . . . A  55 ARG HD3  . 18672 1 
       529 . 1 1  55  55 ARG HE   H  1   6.761 0.02 . 1 . . . A  55 ARG HE   . 18672 1 
       530 . 1 1  55  55 ARG C    C 13 178.787 0.20 . 1 . . . A  55 ARG C    . 18672 1 
       531 . 1 1  55  55 ARG CA   C 13  58.009 0.20 . 1 . . . A  55 ARG CA   . 18672 1 
       532 . 1 1  55  55 ARG CB   C 13  28.867 0.20 . 1 . . . A  55 ARG CB   . 18672 1 
       533 . 1 1  55  55 ARG CG   C 13  26.733 0.20 . 1 . . . A  55 ARG CG   . 18672 1 
       534 . 1 1  55  55 ARG CD   C 13  42.288 0.20 . 1 . . . A  55 ARG CD   . 18672 1 
       535 . 1 1  55  55 ARG N    N 15 117.880 0.30 . 1 . . . A  55 ARG N    . 18672 1 
       536 . 1 1  55  55 ARG NE   N 15  85.220 0.30 . 1 . . . A  55 ARG NE   . 18672 1 
       537 . 1 1  56  56 THR H    H  1   8.361 0.02 . 1 . . . A  56 THR H    . 18672 1 
       538 . 1 1  56  56 THR HA   H  1   3.761 0.02 . 1 . . . A  56 THR HA   . 18672 1 
       539 . 1 1  56  56 THR HB   H  1   4.075 0.02 . 1 . . . A  56 THR HB   . 18672 1 
       540 . 1 1  56  56 THR HG21 H  1   0.981 0.02 . 1 . . . A  56 THR HG21 . 18672 1 
       541 . 1 1  56  56 THR HG22 H  1   0.981 0.02 . 1 . . . A  56 THR HG22 . 18672 1 
       542 . 1 1  56  56 THR HG23 H  1   0.981 0.02 . 1 . . . A  56 THR HG23 . 18672 1 
       543 . 1 1  56  56 THR C    C 13 178.979 0.20 . 1 . . . A  56 THR C    . 18672 1 
       544 . 1 1  56  56 THR CA   C 13  66.839 0.20 . 1 . . . A  56 THR CA   . 18672 1 
       545 . 1 1  56  56 THR CB   C 13  65.551 0.20 . 1 . . . A  56 THR CB   . 18672 1 
       546 . 1 1  56  56 THR CG2  C 13  22.156 0.20 . 1 . . . A  56 THR CG2  . 18672 1 
       547 . 1 1  56  56 THR N    N 15 112.234 0.30 . 1 . . . A  56 THR N    . 18672 1 
       548 . 1 1  57  57 ARG H    H  1   9.162 0.02 . 1 . . . A  57 ARG H    . 18672 1 
       549 . 1 1  57  57 ARG HA   H  1   4.139 0.02 . 1 . . . A  57 ARG HA   . 18672 1 
       550 . 1 1  57  57 ARG HB2  H  1   1.725 0.02 . 1 . . . A  57 ARG HB2  . 18672 1 
       551 . 1 1  57  57 ARG HB3  H  1   1.931 0.02 . 1 . . . A  57 ARG HB3  . 18672 1 
       552 . 1 1  57  57 ARG HG2  H  1   2.167 0.02 . 1 . . . A  57 ARG HG2  . 18672 1 
       553 . 1 1  57  57 ARG HG3  H  1   2.167 0.02 . 1 . . . A  57 ARG HG3  . 18672 1 
       554 . 1 1  57  57 ARG HD2  H  1   3.082 0.02 . 1 . . . A  57 ARG HD2  . 18672 1 
       555 . 1 1  57  57 ARG HD3  H  1   2.784 0.02 . 1 . . . A  57 ARG HD3  . 18672 1 
       556 . 1 1  57  57 ARG HE   H  1   8.524 0.02 . 1 . . . A  57 ARG HE   . 18672 1 
       557 . 1 1  57  57 ARG C    C 13 181.278 0.20 . 1 . . . A  57 ARG C    . 18672 1 
       558 . 1 1  57  57 ARG CA   C 13  59.798 0.20 . 1 . . . A  57 ARG CA   . 18672 1 
       559 . 1 1  57  57 ARG CB   C 13  30.330 0.20 . 1 . . . A  57 ARG CB   . 18672 1 
       560 . 1 1  57  57 ARG CG   C 13  26.871 0.20 . 1 . . . A  57 ARG CG   . 18672 1 
       561 . 1 1  57  57 ARG CD   C 13  44.284 0.20 . 1 . . . A  57 ARG CD   . 18672 1 
       562 . 1 1  57  57 ARG N    N 15 123.229 0.30 . 1 . . . A  57 ARG N    . 18672 1 
       563 . 1 1  57  57 ARG NE   N 15  84.780 0.30 . 1 . . . A  57 ARG NE   . 18672 1 
       564 . 1 1  58  58 GLN H    H  1   7.467 0.02 . 1 . . . A  58 GLN H    . 18672 1 
       565 . 1 1  58  58 GLN HA   H  1   4.147 0.02 . 1 . . . A  58 GLN HA   . 18672 1 
       566 . 1 1  58  58 GLN HB2  H  1   2.400 0.02 . 1 . . . A  58 GLN HB2  . 18672 1 
       567 . 1 1  58  58 GLN HB3  H  1   2.278 0.02 . 1 . . . A  58 GLN HB3  . 18672 1 
       568 . 1 1  58  58 GLN HG2  H  1   2.478 0.02 . 1 . . . A  58 GLN HG2  . 18672 1 
       569 . 1 1  58  58 GLN HG3  H  1   2.767 0.02 . 1 . . . A  58 GLN HG3  . 18672 1 
       570 . 1 1  58  58 GLN HE21 H  1   7.436 0.02 . 1 . . . A  58 GLN HE21 . 18672 1 
       571 . 1 1  58  58 GLN HE22 H  1   6.823 0.02 . 1 . . . A  58 GLN HE22 . 18672 1 
       572 . 1 1  58  58 GLN C    C 13 177.210 0.20 . 1 . . . A  58 GLN C    . 18672 1 
       573 . 1 1  58  58 GLN CA   C 13  58.334 0.20 . 1 . . . A  58 GLN CA   . 18672 1 
       574 . 1 1  58  58 GLN CB   C 13  28.041 0.20 . 1 . . . A  58 GLN CB   . 18672 1 
       575 . 1 1  58  58 GLN CG   C 13  33.696 0.20 . 1 . . . A  58 GLN CG   . 18672 1 
       576 . 1 1  58  58 GLN N    N 15 119.776 0.30 . 1 . . . A  58 GLN N    . 18672 1 
       577 . 1 1  58  58 GLN NE2  N 15 111.082 0.30 . 1 . . . A  58 GLN NE2  . 18672 1 
       578 . 1 1  59  59 LEU H    H  1   7.173 0.02 . 1 . . . A  59 LEU H    . 18672 1 
       579 . 1 1  59  59 LEU HA   H  1   4.438 0.02 . 1 . . . A  59 LEU HA   . 18672 1 
       580 . 1 1  59  59 LEU HB2  H  1   1.892 0.02 . 1 . . . A  59 LEU HB2  . 18672 1 
       581 . 1 1  59  59 LEU HB3  H  1   1.815 0.02 . 1 . . . A  59 LEU HB3  . 18672 1 
       582 . 1 1  59  59 LEU HG   H  1   1.696 0.02 . 1 . . . A  59 LEU HG   . 18672 1 
       583 . 1 1  59  59 LEU HD11 H  1   0.896 0.02 . 1 . . . A  59 LEU HD11 . 18672 1 
       584 . 1 1  59  59 LEU HD12 H  1   0.896 0.02 . 1 . . . A  59 LEU HD12 . 18672 1 
       585 . 1 1  59  59 LEU HD13 H  1   0.896 0.02 . 1 . . . A  59 LEU HD13 . 18672 1 
       586 . 1 1  59  59 LEU HD21 H  1   0.896 0.02 . 1 . . . A  59 LEU HD21 . 18672 1 
       587 . 1 1  59  59 LEU HD22 H  1   0.896 0.02 . 1 . . . A  59 LEU HD22 . 18672 1 
       588 . 1 1  59  59 LEU HD23 H  1   0.896 0.02 . 1 . . . A  59 LEU HD23 . 18672 1 
       589 . 1 1  59  59 LEU C    C 13 175.589 0.20 . 1 . . . A  59 LEU C    . 18672 1 
       590 . 1 1  59  59 LEU CA   C 13  53.873 0.20 . 1 . . . A  59 LEU CA   . 18672 1 
       591 . 1 1  59  59 LEU CB   C 13  41.998 0.20 . 1 . . . A  59 LEU CB   . 18672 1 
       592 . 1 1  59  59 LEU CG   C 13  26.665 0.20 . 1 . . . A  59 LEU CG   . 18672 1 
       593 . 1 1  59  59 LEU CD1  C 13  22.122 0.20 . 1 . . . A  59 LEU CD1  . 18672 1 
       594 . 1 1  59  59 LEU CD2  C 13  22.122 0.20 . 1 . . . A  59 LEU CD2  . 18672 1 
       595 . 1 1  59  59 LEU N    N 15 118.787 0.30 . 1 . . . A  59 LEU N    . 18672 1 
       596 . 1 1  60  60 ASP H    H  1   8.066 0.02 . 1 . . . A  60 ASP H    . 18672 1 
       597 . 1 1  60  60 ASP HA   H  1   4.277 0.02 . 1 . . . A  60 ASP HA   . 18672 1 
       598 . 1 1  60  60 ASP HB2  H  1   3.062 0.02 . 1 . . . A  60 ASP HB2  . 18672 1 
       599 . 1 1  60  60 ASP HB3  H  1   2.753 0.02 . 1 . . . A  60 ASP HB3  . 18672 1 
       600 . 1 1  60  60 ASP C    C 13 175.606 0.20 . 1 . . . A  60 ASP C    . 18672 1 
       601 . 1 1  60  60 ASP CA   C 13  55.457 0.20 . 1 . . . A  60 ASP CA   . 18672 1 
       602 . 1 1  60  60 ASP CB   C 13  38.779 0.20 . 1 . . . A  60 ASP CB   . 18672 1 
       603 . 1 1  60  60 ASP N    N 15 115.825 0.30 . 1 . . . A  60 ASP N    . 18672 1 
       604 . 1 1  61  61 ILE H    H  1   7.664 0.02 . 1 . . . A  61 ILE H    . 18672 1 
       605 . 1 1  61  61 ILE HA   H  1   4.405 0.02 . 1 . . . A  61 ILE HA   . 18672 1 
       606 . 1 1  61  61 ILE HB   H  1   1.551 0.02 . 1 . . . A  61 ILE HB   . 18672 1 
       607 . 1 1  61  61 ILE HG12 H  1   1.643 0.02 . 1 . . . A  61 ILE HG12 . 18672 1 
       608 . 1 1  61  61 ILE HG13 H  1   0.936 0.02 . 1 . . . A  61 ILE HG13 . 18672 1 
       609 . 1 1  61  61 ILE HG21 H  1   0.970 0.02 . 1 . . . A  61 ILE HG21 . 18672 1 
       610 . 1 1  61  61 ILE HG22 H  1   0.970 0.02 . 1 . . . A  61 ILE HG22 . 18672 1 
       611 . 1 1  61  61 ILE HG23 H  1   0.970 0.02 . 1 . . . A  61 ILE HG23 . 18672 1 
       612 . 1 1  61  61 ILE HD11 H  1   0.782 0.02 . 1 . . . A  61 ILE HD11 . 18672 1 
       613 . 1 1  61  61 ILE HD12 H  1   0.782 0.02 . 1 . . . A  61 ILE HD12 . 18672 1 
       614 . 1 1  61  61 ILE HD13 H  1   0.782 0.02 . 1 . . . A  61 ILE HD13 . 18672 1 
       615 . 1 1  61  61 ILE C    C 13 175.677 0.20 . 1 . . . A  61 ILE C    . 18672 1 
       616 . 1 1  61  61 ILE CA   C 13  58.531 0.20 . 1 . . . A  61 ILE CA   . 18672 1 
       617 . 1 1  61  61 ILE CB   C 13  39.048 0.20 . 1 . . . A  61 ILE CB   . 18672 1 
       618 . 1 1  61  61 ILE CG1  C 13  27.353 0.20 . 1 . . . A  61 ILE CG1  . 18672 1 
       619 . 1 1  61  61 ILE CG2  C 13  17.297 0.20 . 1 . . . A  61 ILE CG2  . 18672 1 
       620 . 1 1  61  61 ILE CD1  C 13  13.246 0.20 . 1 . . . A  61 ILE CD1  . 18672 1 
       621 . 1 1  61  61 ILE N    N 15 120.267 0.30 . 1 . . . A  61 ILE N    . 18672 1 
       622 . 1 1  62  62 PRO HA   H  1   4.534 0.02 . 1 . . . A  62 PRO HA   . 18672 1 
       623 . 1 1  62  62 PRO HB2  H  1   2.503 0.02 . 1 . . . A  62 PRO HB2  . 18672 1 
       624 . 1 1  62  62 PRO HB3  H  1   1.976 0.02 . 1 . . . A  62 PRO HB3  . 18672 1 
       625 . 1 1  62  62 PRO HG2  H  1   2.072 0.02 . 1 . . . A  62 PRO HG2  . 18672 1 
       626 . 1 1  62  62 PRO HG3  H  1   2.072 0.02 . 1 . . . A  62 PRO HG3  . 18672 1 
       627 . 1 1  62  62 PRO HD2  H  1   4.116 0.02 . 1 . . . A  62 PRO HD2  . 18672 1 
       628 . 1 1  62  62 PRO HD3  H  1   3.634 0.02 . 1 . . . A  62 PRO HD3  . 18672 1 
       629 . 1 1  62  62 PRO C    C 13 178.153 0.20 . 1 . . . A  62 PRO C    . 18672 1 
       630 . 1 1  62  62 PRO CA   C 13  62.556 0.20 . 1 . . . A  62 PRO CA   . 18672 1 
       631 . 1 1  62  62 PRO CB   C 13  32.652 0.20 . 1 . . . A  62 PRO CB   . 18672 1 
       632 . 1 1  62  62 PRO CG   C 13  27.369 0.20 . 1 . . . A  62 PRO CG   . 18672 1 
       633 . 1 1  62  62 PRO CD   C 13  51.350 0.20 . 1 . . . A  62 PRO CD   . 18672 1 
       634 . 1 1  63  63 ASP H    H  1   9.120 0.02 . 1 . . . A  63 ASP H    . 18672 1 
       635 . 1 1  63  63 ASP HA   H  1   4.206 0.02 . 1 . . . A  63 ASP HA   . 18672 1 
       636 . 1 1  63  63 ASP HB2  H  1   2.612 0.02 . 1 . . . A  63 ASP HB2  . 18672 1 
       637 . 1 1  63  63 ASP HB3  H  1   2.554 0.02 . 1 . . . A  63 ASP HB3  . 18672 1 
       638 . 1 1  63  63 ASP C    C 13 177.180 0.20 . 1 . . . A  63 ASP C    . 18672 1 
       639 . 1 1  63  63 ASP CA   C 13  57.510 0.20 . 1 . . . A  63 ASP CA   . 18672 1 
       640 . 1 1  63  63 ASP CB   C 13  39.742 0.20 . 1 . . . A  63 ASP CB   . 18672 1 
       641 . 1 1  63  63 ASP N    N 15 126.457 0.30 . 1 . . . A  63 ASP N    . 18672 1 
       642 . 1 1  64  64 GLU H    H  1   9.287 0.02 . 1 . . . A  64 GLU H    . 18672 1 
       643 . 1 1  64  64 GLU HA   H  1   4.078 0.02 . 1 . . . A  64 GLU HA   . 18672 1 
       644 . 1 1  64  64 GLU HB2  H  1   2.003 0.02 . 1 . . . A  64 GLU HB2  . 18672 1 
       645 . 1 1  64  64 GLU HB3  H  1   2.003 0.02 . 1 . . . A  64 GLU HB3  . 18672 1 
       646 . 1 1  64  64 GLU HG2  H  1   2.274 0.02 . 1 . . . A  64 GLU HG2  . 18672 1 
       647 . 1 1  64  64 GLU HG3  H  1   2.274 0.02 . 1 . . . A  64 GLU HG3  . 18672 1 
       648 . 1 1  64  64 GLU C    C 13 177.917 0.20 . 1 . . . A  64 GLU C    . 18672 1 
       649 . 1 1  64  64 GLU CA   C 13  58.830 0.20 . 1 . . . A  64 GLU CA   . 18672 1 
       650 . 1 1  64  64 GLU CB   C 13  28.523 0.20 . 1 . . . A  64 GLU CB   . 18672 1 
       651 . 1 1  64  64 GLU CG   C 13  36.169 0.20 . 1 . . . A  64 GLU CG   . 18672 1 
       652 . 1 1  64  64 GLU N    N 15 115.267 0.30 . 1 . . . A  64 GLU N    . 18672 1 
       653 . 1 1  65  65 LYS H    H  1   7.572 0.02 . 1 . . . A  65 LYS H    . 18672 1 
       654 . 1 1  65  65 LYS HA   H  1   4.373 0.02 . 1 . . . A  65 LYS HA   . 18672 1 
       655 . 1 1  65  65 LYS HB2  H  1   1.873 0.02 . 1 . . . A  65 LYS HB2  . 18672 1 
       656 . 1 1  65  65 LYS HB3  H  1   1.789 0.02 . 1 . . . A  65 LYS HB3  . 18672 1 
       657 . 1 1  65  65 LYS HG2  H  1   1.453 0.02 . 1 . . . A  65 LYS HG2  . 18672 1 
       658 . 1 1  65  65 LYS HG3  H  1   1.336 0.02 . 1 . . . A  65 LYS HG3  . 18672 1 
       659 . 1 1  65  65 LYS HD2  H  1   1.602 0.02 . 1 . . . A  65 LYS HD2  . 18672 1 
       660 . 1 1  65  65 LYS HD3  H  1   1.666 0.02 . 1 . . . A  65 LYS HD3  . 18672 1 
       661 . 1 1  65  65 LYS HE2  H  1   2.947 0.02 . 1 . . . A  65 LYS HE2  . 18672 1 
       662 . 1 1  65  65 LYS HE3  H  1   2.947 0.02 . 1 . . . A  65 LYS HE3  . 18672 1 
       663 . 1 1  65  65 LYS C    C 13 177.652 0.20 . 1 . . . A  65 LYS C    . 18672 1 
       664 . 1 1  65  65 LYS CA   C 13  57.129 0.20 . 1 . . . A  65 LYS CA   . 18672 1 
       665 . 1 1  65  65 LYS CB   C 13  32.377 0.20 . 1 . . . A  65 LYS CB   . 18672 1 
       666 . 1 1  65  65 LYS CG   C 13  25.288 0.20 . 1 . . . A  65 LYS CG   . 18672 1 
       667 . 1 1  65  65 LYS CD   C 13  28.729 0.20 . 1 . . . A  65 LYS CD   . 18672 1 
       668 . 1 1  65  65 LYS CE   C 13  41.600 0.20 . 1 . . . A  65 LYS CE   . 18672 1 
       669 . 1 1  65  65 LYS N    N 15 118.245 0.30 . 1 . . . A  65 LYS N    . 18672 1 
       670 . 1 1  66  66 THR H    H  1   7.706 0.02 . 1 . . . A  66 THR H    . 18672 1 
       671 . 1 1  66  66 THR HA   H  1   3.608 0.02 . 1 . . . A  66 THR HA   . 18672 1 
       672 . 1 1  66  66 THR HB   H  1   3.953 0.02 . 1 . . . A  66 THR HB   . 18672 1 
       673 . 1 1  66  66 THR HG21 H  1   1.144 0.02 . 1 . . . A  66 THR HG21 . 18672 1 
       674 . 1 1  66  66 THR HG22 H  1   1.144 0.02 . 1 . . . A  66 THR HG22 . 18672 1 
       675 . 1 1  66  66 THR HG23 H  1   1.144 0.02 . 1 . . . A  66 THR HG23 . 18672 1 
       676 . 1 1  66  66 THR C    C 13 176.443 0.20 . 1 . . . A  66 THR C    . 18672 1 
       677 . 1 1  66  66 THR CA   C 13  66.222 0.20 . 1 . . . A  66 THR CA   . 18672 1 
       678 . 1 1  66  66 THR CB   C 13  68.511 0.20 . 1 . . . A  66 THR CB   . 18672 1 
       679 . 1 1  66  66 THR CG2  C 13  23.835 0.20 . 1 . . . A  66 THR CG2  . 18672 1 
       680 . 1 1  66  66 THR N    N 15 116.775 0.30 . 1 . . . A  66 THR N    . 18672 1 
       681 . 1 1  67  67 MET H    H  1   8.364 0.02 . 1 . . . A  67 MET H    . 18672 1 
       682 . 1 1  67  67 MET HA   H  1   4.431 0.02 . 1 . . . A  67 MET HA   . 18672 1 
       683 . 1 1  67  67 MET HB2  H  1   2.133 0.02 . 1 . . . A  67 MET HB2  . 18672 1 
       684 . 1 1  67  67 MET HB3  H  1   2.060 0.02 . 1 . . . A  67 MET HB3  . 18672 1 
       685 . 1 1  67  67 MET HG2  H  1   2.722 0.02 . 1 . . . A  67 MET HG2  . 18672 1 
       686 . 1 1  67  67 MET HG3  H  1   2.593 0.02 . 1 . . . A  67 MET HG3  . 18672 1 
       687 . 1 1  67  67 MET HE1  H  1   1.982 0.02 . 1 . . . A  67 MET HE1  . 18672 1 
       688 . 1 1  67  67 MET HE2  H  1   1.982 0.02 . 1 . . . A  67 MET HE2  . 18672 1 
       689 . 1 1  67  67 MET HE3  H  1   1.982 0.02 . 1 . . . A  67 MET HE3  . 18672 1 
       690 . 1 1  67  67 MET C    C 13 174.645 0.20 . 1 . . . A  67 MET C    . 18672 1 
       691 . 1 1  67  67 MET CA   C 13  58.256 0.20 . 1 . . . A  67 MET CA   . 18672 1 
       692 . 1 1  67  67 MET CB   C 13  27.628 0.20 . 1 . . . A  67 MET CB   . 18672 1 
       693 . 1 1  67  67 MET CG   C 13  31.710 0.20 . 1 . . . A  67 MET CG   . 18672 1 
       694 . 1 1  67  67 MET CE   C 13  15.860 0.20 . 1 . . . A  67 MET CE   . 18672 1 
       695 . 1 1  67  67 MET N    N 15 117.020 0.30 . 1 . . . A  67 MET N    . 18672 1 
       696 . 1 1  68  68 PRO HA   H  1   4.296 0.02 . 1 . . . A  68 PRO HA   . 18672 1 
       697 . 1 1  68  68 PRO HB2  H  1   1.860 0.02 . 1 . . . A  68 PRO HB2  . 18672 1 
       698 . 1 1  68  68 PRO HB3  H  1   2.316 0.02 . 1 . . . A  68 PRO HB3  . 18672 1 
       699 . 1 1  68  68 PRO HG2  H  1   2.010 0.02 . 1 . . . A  68 PRO HG2  . 18672 1 
       700 . 1 1  68  68 PRO HG3  H  1   2.125 0.02 . 1 . . . A  68 PRO HG3  . 18672 1 
       701 . 1 1  68  68 PRO HD2  H  1   3.634 0.02 . 1 . . . A  68 PRO HD2  . 18672 1 
       702 . 1 1  68  68 PRO HD3  H  1   3.454 0.02 . 1 . . . A  68 PRO HD3  . 18672 1 
       703 . 1 1  68  68 PRO C    C 13 179.863 0.20 . 1 . . . A  68 PRO C    . 18672 1 
       704 . 1 1  68  68 PRO CA   C 13  65.694 0.20 . 1 . . . A  68 PRO CA   . 18672 1 
       705 . 1 1  68  68 PRO CB   C 13  30.863 0.20 . 1 . . . A  68 PRO CB   . 18672 1 
       706 . 1 1  68  68 PRO CG   C 13  28.242 0.20 . 1 . . . A  68 PRO CG   . 18672 1 
       707 . 1 1  68  68 PRO CD   C 13  49.997 0.20 . 1 . . . A  68 PRO CD   . 18672 1 
       708 . 1 1  69  69 VAL H    H  1   6.633 0.02 . 1 . . . A  69 VAL H    . 18672 1 
       709 . 1 1  69  69 VAL HA   H  1   3.602 0.02 . 1 . . . A  69 VAL HA   . 18672 1 
       710 . 1 1  69  69 VAL HB   H  1   2.034 0.02 . 1 . . . A  69 VAL HB   . 18672 1 
       711 . 1 1  69  69 VAL HG11 H  1   0.863 0.02 . 1 . . . A  69 VAL HG11 . 18672 1 
       712 . 1 1  69  69 VAL HG12 H  1   0.863 0.02 . 1 . . . A  69 VAL HG12 . 18672 1 
       713 . 1 1  69  69 VAL HG13 H  1   0.863 0.02 . 1 . . . A  69 VAL HG13 . 18672 1 
       714 . 1 1  69  69 VAL HG21 H  1   1.024 0.02 . 1 . . . A  69 VAL HG21 . 18672 1 
       715 . 1 1  69  69 VAL HG22 H  1   1.024 0.02 . 1 . . . A  69 VAL HG22 . 18672 1 
       716 . 1 1  69  69 VAL HG23 H  1   1.024 0.02 . 1 . . . A  69 VAL HG23 . 18672 1 
       717 . 1 1  69  69 VAL C    C 13 177.180 0.20 . 1 . . . A  69 VAL C    . 18672 1 
       718 . 1 1  69  69 VAL CA   C 13  65.335 0.20 . 1 . . . A  69 VAL CA   . 18672 1 
       719 . 1 1  69  69 VAL CB   C 13  31.183 0.20 . 1 . . . A  69 VAL CB   . 18672 1 
       720 . 1 1  69  69 VAL CG1  C 13  22.652 0.20 . 1 . . . A  69 VAL CG1  . 18672 1 
       721 . 1 1  69  69 VAL CG2  C 13  22.652 0.20 . 1 . . . A  69 VAL CG2  . 18672 1 
       722 . 1 1  69  69 VAL N    N 15 117.927 0.30 . 1 . . . A  69 VAL N    . 18672 1 
       723 . 1 1  70  70 LEU H    H  1   8.696 0.02 . 1 . . . A  70 LEU H    . 18672 1 
       724 . 1 1  70  70 LEU HA   H  1   3.833 0.02 . 1 . . . A  70 LEU HA   . 18672 1 
       725 . 1 1  70  70 LEU HB2  H  1   2.019 0.02 . 1 . . . A  70 LEU HB2  . 18672 1 
       726 . 1 1  70  70 LEU HB3  H  1   1.357 0.02 . 1 . . . A  70 LEU HB3  . 18672 1 
       727 . 1 1  70  70 LEU HG   H  1   1.480 0.02 . 1 . . . A  70 LEU HG   . 18672 1 
       728 . 1 1  70  70 LEU HD11 H  1   1.024 0.02 . 1 . . . A  70 LEU HD11 . 18672 1 
       729 . 1 1  70  70 LEU HD12 H  1   1.024 0.02 . 1 . . . A  70 LEU HD12 . 18672 1 
       730 . 1 1  70  70 LEU HD13 H  1   1.024 0.02 . 1 . . . A  70 LEU HD13 . 18672 1 
       731 . 1 1  70  70 LEU HD21 H  1   0.863 0.02 . 1 . . . A  70 LEU HD21 . 18672 1 
       732 . 1 1  70  70 LEU HD22 H  1   0.863 0.02 . 1 . . . A  70 LEU HD22 . 18672 1 
       733 . 1 1  70  70 LEU HD23 H  1   0.863 0.02 . 1 . . . A  70 LEU HD23 . 18672 1 
       734 . 1 1  70  70 LEU C    C 13 177.711 0.20 . 1 . . . A  70 LEU C    . 18672 1 
       735 . 1 1  70  70 LEU CA   C 13  58.246 0.20 . 1 . . . A  70 LEU CA   . 18672 1 
       736 . 1 1  70  70 LEU CB   C 13  41.802 0.20 . 1 . . . A  70 LEU CB   . 18672 1 
       737 . 1 1  70  70 LEU CG   C 13  26.733 0.20 . 1 . . . A  70 LEU CG   . 18672 1 
       738 . 1 1  70  70 LEU CD1  C 13  24.670 0.20 . 1 . . . A  70 LEU CD1  . 18672 1 
       739 . 1 1  70  70 LEU CD2  C 13  23.186 0.20 . 1 . . . A  70 LEU CD2  . 18672 1 
       740 . 1 1  70  70 LEU N    N 15 121.026 0.30 . 1 . . . A  70 LEU N    . 18672 1 
       741 . 1 1  71  71 MET H    H  1   8.329 0.02 . 1 . . . A  71 MET H    . 18672 1 
       742 . 1 1  71  71 MET HA   H  1   4.129 0.02 . 1 . . . A  71 MET HA   . 18672 1 
       743 . 1 1  71  71 MET HB2  H  1   2.021 0.02 . 1 . . . A  71 MET HB2  . 18672 1 
       744 . 1 1  71  71 MET HB3  H  1   2.041 0.02 . 1 . . . A  71 MET HB3  . 18672 1 
       745 . 1 1  71  71 MET HG2  H  1   2.638 0.02 . 1 . . . A  71 MET HG2  . 18672 1 
       746 . 1 1  71  71 MET HG3  H  1   2.753 0.02 . 1 . . . A  71 MET HG3  . 18672 1 
       747 . 1 1  71  71 MET HE1  H  1   1.911 0.02 . 1 . . . A  71 MET HE1  . 18672 1 
       748 . 1 1  71  71 MET HE2  H  1   1.911 0.02 . 1 . . . A  71 MET HE2  . 18672 1 
       749 . 1 1  71  71 MET HE3  H  1   1.911 0.02 . 1 . . . A  71 MET HE3  . 18672 1 
       750 . 1 1  71  71 MET C    C 13 178.934 0.20 . 1 . . . A  71 MET C    . 18672 1 
       751 . 1 1  71  71 MET CA   C 13  57.864 0.20 . 1 . . . A  71 MET CA   . 18672 1 
       752 . 1 1  71  71 MET CB   C 13  31.620 0.20 . 1 . . . A  71 MET CB   . 18672 1 
       753 . 1 1  71  71 MET CG   C 13  32.171 0.20 . 1 . . . A  71 MET CG   . 18672 1 
       754 . 1 1  71  71 MET CE   C 13  20.424 0.20 . 1 . . . A  71 MET CE   . 18672 1 
       755 . 1 1  71  71 MET N    N 15 114.223 0.30 . 1 . . . A  71 MET N    . 18672 1 
       756 . 1 1  72  72 LYS H    H  1   7.414 0.02 . 1 . . . A  72 LYS H    . 18672 1 
       757 . 1 1  72  72 LYS HA   H  1   4.127 0.02 . 1 . . . A  72 LYS HA   . 18672 1 
       758 . 1 1  72  72 LYS HB2  H  1   1.995 0.02 . 1 . . . A  72 LYS HB2  . 18672 1 
       759 . 1 1  72  72 LYS HB3  H  1   1.898 0.02 . 1 . . . A  72 LYS HB3  . 18672 1 
       760 . 1 1  72  72 LYS HG2  H  1   1.364 0.02 . 1 . . . A  72 LYS HG2  . 18672 1 
       761 . 1 1  72  72 LYS HG3  H  1   1.474 0.02 . 1 . . . A  72 LYS HG3  . 18672 1 
       762 . 1 1  72  72 LYS HD2  H  1   1.652 0.02 . 1 . . . A  72 LYS HD2  . 18672 1 
       763 . 1 1  72  72 LYS HD3  H  1   1.652 0.02 . 1 . . . A  72 LYS HD3  . 18672 1 
       764 . 1 1  72  72 LYS HE2  H  1   2.951 0.02 . 1 . . . A  72 LYS HE2  . 18672 1 
       765 . 1 1  72  72 LYS HE3  H  1   3.015 0.02 . 1 . . . A  72 LYS HE3  . 18672 1 
       766 . 1 1  72  72 LYS C    C 13 178.522 0.20 . 1 . . . A  72 LYS C    . 18672 1 
       767 . 1 1  72  72 LYS CA   C 13  59.006 0.20 . 1 . . . A  72 LYS CA   . 18672 1 
       768 . 1 1  72  72 LYS CB   C 13  32.097 0.20 . 1 . . . A  72 LYS CB   . 18672 1 
       769 . 1 1  72  72 LYS CG   C 13  24.324 0.20 . 1 . . . A  72 LYS CG   . 18672 1 
       770 . 1 1  72  72 LYS CD   C 13  28.867 0.20 . 1 . . . A  72 LYS CD   . 18672 1 
       771 . 1 1  72  72 LYS CE   C 13  41.806 0.20 . 1 . . . A  72 LYS CE   . 18672 1 
       772 . 1 1  72  72 LYS N    N 15 121.108 0.30 . 1 . . . A  72 LYS N    . 18672 1 
       773 . 1 1  73  73 LEU H    H  1   8.518 0.02 . 1 . . . A  73 LEU H    . 18672 1 
       774 . 1 1  73  73 LEU HA   H  1   4.013 0.02 . 1 . . . A  73 LEU HA   . 18672 1 
       775 . 1 1  73  73 LEU HB2  H  1   1.699 0.02 . 1 . . . A  73 LEU HB2  . 18672 1 
       776 . 1 1  73  73 LEU HB3  H  1   1.416 0.02 . 1 . . . A  73 LEU HB3  . 18672 1 
       777 . 1 1  73  73 LEU HG   H  1   1.700 0.02 . 1 . . . A  73 LEU HG   . 18672 1 
       778 . 1 1  73  73 LEU HD11 H  1   0.833 0.02 . 1 . . . A  73 LEU HD11 . 18672 1 
       779 . 1 1  73  73 LEU HD12 H  1   0.833 0.02 . 1 . . . A  73 LEU HD12 . 18672 1 
       780 . 1 1  73  73 LEU HD13 H  1   0.833 0.02 . 1 . . . A  73 LEU HD13 . 18672 1 
       781 . 1 1  73  73 LEU HD21 H  1   0.789 0.02 . 1 . . . A  73 LEU HD21 . 18672 1 
       782 . 1 1  73  73 LEU HD22 H  1   0.789 0.02 . 1 . . . A  73 LEU HD22 . 18672 1 
       783 . 1 1  73  73 LEU HD23 H  1   0.789 0.02 . 1 . . . A  73 LEU HD23 . 18672 1 
       784 . 1 1  73  73 LEU C    C 13 179.848 0.20 . 1 . . . A  73 LEU C    . 18672 1 
       785 . 1 1  73  73 LEU CA   C 13  57.430 0.20 . 1 . . . A  73 LEU CA   . 18672 1 
       786 . 1 1  73  73 LEU CB   C 13  41.806 0.20 . 1 . . . A  73 LEU CB   . 18672 1 
       787 . 1 1  73  73 LEU CG   C 13  26.665 0.20 . 1 . . . A  73 LEU CG   . 18672 1 
       788 . 1 1  73  73 LEU CD1  C 13  24.975 0.20 . 1 . . . A  73 LEU CD1  . 18672 1 
       789 . 1 1  73  73 LEU CD2  C 13  23.607 0.20 . 1 . . . A  73 LEU CD2  . 18672 1 
       790 . 1 1  73  73 LEU N    N 15 120.323 0.30 . 1 . . . A  73 LEU N    . 18672 1 
       791 . 1 1  74  74 LEU H    H  1   8.399 0.02 . 1 . . . A  74 LEU H    . 18672 1 
       792 . 1 1  74  74 LEU HA   H  1   3.600 0.02 . 1 . . . A  74 LEU HA   . 18672 1 
       793 . 1 1  74  74 LEU HB2  H  1   1.425 0.02 . 1 . . . A  74 LEU HB2  . 18672 1 
       794 . 1 1  74  74 LEU HB3  H  1   1.345 0.02 . 1 . . . A  74 LEU HB3  . 18672 1 
       795 . 1 1  74  74 LEU HG   H  1   1.098 0.02 . 1 . . . A  74 LEU HG   . 18672 1 
       796 . 1 1  74  74 LEU HD11 H  1   0.149 0.02 . 1 . . . A  74 LEU HD11 . 18672 1 
       797 . 1 1  74  74 LEU HD12 H  1   0.149 0.02 . 1 . . . A  74 LEU HD12 . 18672 1 
       798 . 1 1  74  74 LEU HD13 H  1   0.149 0.02 . 1 . . . A  74 LEU HD13 . 18672 1 
       799 . 1 1  74  74 LEU HD21 H  1  -0.056 0.02 . 1 . . . A  74 LEU HD21 . 18672 1 
       800 . 1 1  74  74 LEU HD22 H  1  -0.056 0.02 . 1 . . . A  74 LEU HD22 . 18672 1 
       801 . 1 1  74  74 LEU HD23 H  1  -0.056 0.02 . 1 . . . A  74 LEU HD23 . 18672 1 
       802 . 1 1  74  74 LEU C    C 13 179.170 0.20 . 1 . . . A  74 LEU C    . 18672 1 
       803 . 1 1  74  74 LEU CA   C 13  57.734 0.20 . 1 . . . A  74 LEU CA   . 18672 1 
       804 . 1 1  74  74 LEU CB   C 13  41.944 0.20 . 1 . . . A  74 LEU CB   . 18672 1 
       805 . 1 1  74  74 LEU CG   C 13  26.483 0.20 . 1 . . . A  74 LEU CG   . 18672 1 
       806 . 1 1  74  74 LEU CD1  C 13  23.526 0.20 . 1 . . . A  74 LEU CD1  . 18672 1 
       807 . 1 1  74  74 LEU CD2  C 13  22.681 0.20 . 1 . . . A  74 LEU CD2  . 18672 1 
       808 . 1 1  74  74 LEU N    N 15 119.386 0.30 . 1 . . . A  74 LEU N    . 18672 1 
       809 . 1 1  75  75 GLU H    H  1   7.730 0.02 . 1 . . . A  75 GLU H    . 18672 1 
       810 . 1 1  75  75 GLU HA   H  1   4.001 0.02 . 1 . . . A  75 GLU HA   . 18672 1 
       811 . 1 1  75  75 GLU HB2  H  1   2.175 0.02 . 1 . . . A  75 GLU HB2  . 18672 1 
       812 . 1 1  75  75 GLU HB3  H  1   2.175 0.02 . 1 . . . A  75 GLU HB3  . 18672 1 
       813 . 1 1  75  75 GLU HG2  H  1   2.184 0.02 . 1 . . . A  75 GLU HG2  . 18672 1 
       814 . 1 1  75  75 GLU HG3  H  1   2.323 0.02 . 1 . . . A  75 GLU HG3  . 18672 1 
       815 . 1 1  75  75 GLU C    C 13 180.718 0.20 . 1 . . . A  75 GLU C    . 18672 1 
       816 . 1 1  75  75 GLU CA   C 13  59.388 0.20 . 1 . . . A  75 GLU CA   . 18672 1 
       817 . 1 1  75  75 GLU CB   C 13  29.111 0.20 . 1 . . . A  75 GLU CB   . 18672 1 
       818 . 1 1  75  75 GLU CG   C 13  35.804 0.20 . 1 . . . A  75 GLU CG   . 18672 1 
       819 . 1 1  75  75 GLU N    N 15 120.060 0.30 . 1 . . . A  75 GLU N    . 18672 1 
       820 . 1 1  76  76 GLU H    H  1   8.355 0.02 . 1 . . . A  76 GLU H    . 18672 1 
       821 . 1 1  76  76 GLU HA   H  1   4.001 0.02 . 1 . . . A  76 GLU HA   . 18672 1 
       822 . 1 1  76  76 GLU HB2  H  1   2.136 0.02 . 1 . . . A  76 GLU HB2  . 18672 1 
       823 . 1 1  76  76 GLU HB3  H  1   2.018 0.02 . 1 . . . A  76 GLU HB3  . 18672 1 
       824 . 1 1  76  76 GLU HG2  H  1   2.242 0.02 . 1 . . . A  76 GLU HG2  . 18672 1 
       825 . 1 1  76  76 GLU HG3  H  1   2.477 0.02 . 1 . . . A  76 GLU HG3  . 18672 1 
       826 . 1 1  76  76 GLU C    C 13 177.711 0.20 . 1 . . . A  76 GLU C    . 18672 1 
       827 . 1 1  76  76 GLU CA   C 13  58.839 0.20 . 1 . . . A  76 GLU CA   . 18672 1 
       828 . 1 1  76  76 GLU CB   C 13  29.470 0.20 . 1 . . . A  76 GLU CB   . 18672 1 
       829 . 1 1  76  76 GLU CG   C 13  36.163 0.20 . 1 . . . A  76 GLU CG   . 18672 1 
       830 . 1 1  76  76 GLU N    N 15 121.252 0.30 . 1 . . . A  76 GLU N    . 18672 1 
       831 . 1 1  77  77 ALA H    H  1   7.971 0.02 . 1 . . . A  77 ALA H    . 18672 1 
       832 . 1 1  77  77 ALA HA   H  1   4.435 0.02 . 1 . . . A  77 ALA HA   . 18672 1 
       833 . 1 1  77  77 ALA HB1  H  1   1.471 0.02 . 1 . . . A  77 ALA HB1  . 18672 1 
       834 . 1 1  77  77 ALA HB2  H  1   1.471 0.02 . 1 . . . A  77 ALA HB2  . 18672 1 
       835 . 1 1  77  77 ALA HB3  H  1   1.471 0.02 . 1 . . . A  77 ALA HB3  . 18672 1 
       836 . 1 1  77  77 ALA C    C 13 178.610 0.20 . 1 . . . A  77 ALA C    . 18672 1 
       837 . 1 1  77  77 ALA CA   C 13  51.262 0.20 . 1 . . . A  77 ALA CA   . 18672 1 
       838 . 1 1  77  77 ALA CB   C 13  18.887 0.20 . 1 . . . A  77 ALA CB   . 18672 1 
       839 . 1 1  77  77 ALA N    N 15 118.984 0.30 . 1 . . . A  77 ALA N    . 18672 1 
       840 . 1 1  78  78 GLY H    H  1   7.920 0.02 . 1 . . . A  78 GLY H    . 18672 1 
       841 . 1 1  78  78 GLY HA2  H  1   3.960 0.02 . 1 . . . A  78 GLY HA2  . 18672 1 
       842 . 1 1  78  78 GLY HA3  H  1   3.870 0.02 . 1 . . . A  78 GLY HA3  . 18672 1 
       843 . 1 1  78  78 GLY C    C 13 176.119 0.20 . 1 . . . A  78 GLY C    . 18672 1 
       844 . 1 1  78  78 GLY CA   C 13  46.963 0.20 . 1 . . . A  78 GLY CA   . 18672 1 
       845 . 1 1  78  78 GLY N    N 15 110.457 0.30 . 1 . . . A  78 GLY N    . 18672 1 
       846 . 1 1  79  79 GLY H    H  1   8.844 0.02 . 1 . . . A  79 GLY H    . 18672 1 
       847 . 1 1  79  79 GLY HA2  H  1   4.132 0.02 . 1 . . . A  79 GLY HA2  . 18672 1 
       848 . 1 1  79  79 GLY HA3  H  1   3.309 0.02 . 1 . . . A  79 GLY HA3  . 18672 1 
       849 . 1 1  79  79 GLY C    C 13 173.157 0.20 . 1 . . . A  79 GLY C    . 18672 1 
       850 . 1 1  79  79 GLY CA   C 13  44.896 0.20 . 1 . . . A  79 GLY CA   . 18672 1 
       851 . 1 1  79  79 GLY N    N 15 105.048 0.30 . 1 . . . A  79 GLY N    . 18672 1 
       852 . 1 1  80  80 ASN H    H  1   6.942 0.02 . 1 . . . A  80 ASN H    . 18672 1 
       853 . 1 1  80  80 ASN HA   H  1   4.807 0.02 . 1 . . . A  80 ASN HA   . 18672 1 
       854 . 1 1  80  80 ASN HB2  H  1   2.856 0.02 . 1 . . . A  80 ASN HB2  . 18672 1 
       855 . 1 1  80  80 ASN HB3  H  1   3.196 0.02 . 1 . . . A  80 ASN HB3  . 18672 1 
       856 . 1 1  80  80 ASN HD21 H  1   7.791 0.02 . 1 . . . A  80 ASN HD21 . 18672 1 
       857 . 1 1  80  80 ASN HD22 H  1   7.142 0.02 . 1 . . . A  80 ASN HD22 . 18672 1 
       858 . 1 1  80  80 ASN C    C 13 175.338 0.20 . 1 . . . A  80 ASN C    . 18672 1 
       859 . 1 1  80  80 ASN CA   C 13  52.318 0.20 . 1 . . . A  80 ASN CA   . 18672 1 
       860 . 1 1  80  80 ASN CB   C 13  38.227 0.20 . 1 . . . A  80 ASN CB   . 18672 1 
       861 . 1 1  80  80 ASN N    N 15 116.845 0.30 . 1 . . . A  80 ASN N    . 18672 1 
       862 . 1 1  80  80 ASN ND2  N 15 112.414 0.30 . 1 . . . A  80 ASN ND2  . 18672 1 
       863 . 1 1  81  81 TRP H    H  1   8.760 0.02 . 1 . . . A  81 TRP H    . 18672 1 
       864 . 1 1  81  81 TRP HA   H  1   4.043 0.02 . 1 . . . A  81 TRP HA   . 18672 1 
       865 . 1 1  81  81 TRP HB2  H  1   3.133 0.02 . 1 . . . A  81 TRP HB2  . 18672 1 
       866 . 1 1  81  81 TRP HB3  H  1   3.350 0.02 . 1 . . . A  81 TRP HB3  . 18672 1 
       867 . 1 1  81  81 TRP HD1  H  1   7.424 0.02 . 1 . . . A  81 TRP HD1  . 18672 1 
       868 . 1 1  81  81 TRP HE1  H  1  10.367 0.02 . 1 . . . A  81 TRP HE1  . 18672 1 
       869 . 1 1  81  81 TRP HE3  H  1   7.547 0.02 . 1 . . . A  81 TRP HE3  . 18672 1 
       870 . 1 1  81  81 TRP HZ2  H  1   7.343 0.02 . 1 . . . A  81 TRP HZ2  . 18672 1 
       871 . 1 1  81  81 TRP HZ3  H  1   6.968 0.02 . 1 . . . A  81 TRP HZ3  . 18672 1 
       872 . 1 1  81  81 TRP HH2  H  1   6.907 0.02 . 1 . . . A  81 TRP HH2  . 18672 1 
       873 . 1 1  81  81 TRP C    C 13 178.006 0.20 . 1 . . . A  81 TRP C    . 18672 1 
       874 . 1 1  81  81 TRP CA   C 13  60.532 0.20 . 1 . . . A  81 TRP CA   . 18672 1 
       875 . 1 1  81  81 TRP CB   C 13  29.486 0.20 . 1 . . . A  81 TRP CB   . 18672 1 
       876 . 1 1  81  81 TRP CD1  C 13 126.535 0.20 . 1 . . . A  81 TRP CD1  . 18672 1 
       877 . 1 1  81  81 TRP CE3  C 13 119.412 0.20 . 1 . . . A  81 TRP CE3  . 18672 1 
       878 . 1 1  81  81 TRP CZ2  C 13 115.400 0.20 . 1 . . . A  81 TRP CZ2  . 18672 1 
       879 . 1 1  81  81 TRP CZ3  C 13 121.610 0.20 . 1 . . . A  81 TRP CZ3  . 18672 1 
       880 . 1 1  81  81 TRP CH2  C 13 123.781 0.20 . 1 . . . A  81 TRP CH2  . 18672 1 
       881 . 1 1  81  81 TRP N    N 15 126.207 0.30 . 1 . . . A  81 TRP N    . 18672 1 
       882 . 1 1  81  81 TRP NE1  N 15 130.295 0.30 . 1 . . . A  81 TRP NE1  . 18672 1 
       883 . 1 1  82  82 SER H    H  1   8.426 0.02 . 1 . . . A  82 SER H    . 18672 1 
       884 . 1 1  82  82 SER HA   H  1   4.000 0.02 . 1 . . . A  82 SER HA   . 18672 1 
       885 . 1 1  82  82 SER HB2  H  1   3.885 0.02 . 1 . . . A  82 SER HB2  . 18672 1 
       886 . 1 1  82  82 SER HB3  H  1   3.885 0.02 . 1 . . . A  82 SER HB3  . 18672 1 
       887 . 1 1  82  82 SER C    C 13 175.839 0.20 . 1 . . . A  82 SER C    . 18672 1 
       888 . 1 1  82  82 SER CA   C 13  62.535 0.20 . 1 . . . A  82 SER CA   . 18672 1 
       889 . 1 1  82  82 SER CB   C 13  63.685 0.20 . 1 . . . A  82 SER CB   . 18672 1 
       890 . 1 1  82  82 SER N    N 15 114.929 0.30 . 1 . . . A  82 SER N    . 18672 1 
       891 . 1 1  83  83 TYR H    H  1   7.696 0.02 . 1 . . . A  83 TYR H    . 18672 1 
       892 . 1 1  83  83 TYR HA   H  1   4.316 0.02 . 1 . . . A  83 TYR HA   . 18672 1 
       893 . 1 1  83  83 TYR HB2  H  1   2.927 0.02 . 1 . . . A  83 TYR HB2  . 18672 1 
       894 . 1 1  83  83 TYR HB3  H  1   3.049 0.02 . 1 . . . A  83 TYR HB3  . 18672 1 
       895 . 1 1  83  83 TYR HD1  H  1   6.982 0.02 . 1 . . . A  83 TYR HD1  . 18672 1 
       896 . 1 1  83  83 TYR HD2  H  1   6.982 0.02 . 1 . . . A  83 TYR HD2  . 18672 1 
       897 . 1 1  83  83 TYR HE1  H  1   6.726 0.02 . 1 . . . A  83 TYR HE1  . 18672 1 
       898 . 1 1  83  83 TYR HE2  H  1   6.726 0.02 . 1 . . . A  83 TYR HE2  . 18672 1 
       899 . 1 1  83  83 TYR C    C 13 176.267 0.20 . 1 . . . A  83 TYR C    . 18672 1 
       900 . 1 1  83  83 TYR CA   C 13  59.564 0.20 . 1 . . . A  83 TYR CA   . 18672 1 
       901 . 1 1  83  83 TYR CB   C 13  38.159 0.20 . 1 . . . A  83 TYR CB   . 18672 1 
       902 . 1 1  83  83 TYR CD1  C 13 132.800 0.20 . 1 . . . A  83 TYR CD1  . 18672 1 
       903 . 1 1  83  83 TYR CD2  C 13 132.800 0.20 . 1 . . . A  83 TYR CD2  . 18672 1 
       904 . 1 1  83  83 TYR CE1  C 13 117.600 0.20 . 1 . . . A  83 TYR CE1  . 18672 1 
       905 . 1 1  83  83 TYR CE2  C 13 117.600 0.20 . 1 . . . A  83 TYR CE2  . 18672 1 
       906 . 1 1  83  83 TYR N    N 15 119.746 0.30 . 1 . . . A  83 TYR N    . 18672 1 
       907 . 1 1  84  84 ILE H    H  1   7.215 0.02 . 1 . . . A  84 ILE H    . 18672 1 
       908 . 1 1  84  84 ILE HA   H  1   3.296 0.02 . 1 . . . A  84 ILE HA   . 18672 1 
       909 . 1 1  84  84 ILE HB   H  1   1.849 0.02 . 1 . . . A  84 ILE HB   . 18672 1 
       910 . 1 1  84  84 ILE HG12 H  1   1.401 0.02 . 1 . . . A  84 ILE HG12 . 18672 1 
       911 . 1 1  84  84 ILE HG13 H  1   0.928 0.02 . 1 . . . A  84 ILE HG13 . 18672 1 
       912 . 1 1  84  84 ILE HG21 H  1   0.887 0.02 . 1 . . . A  84 ILE HG21 . 18672 1 
       913 . 1 1  84  84 ILE HG22 H  1   0.887 0.02 . 1 . . . A  84 ILE HG22 . 18672 1 
       914 . 1 1  84  84 ILE HG23 H  1   0.887 0.02 . 1 . . . A  84 ILE HG23 . 18672 1 
       915 . 1 1  84  84 ILE HD11 H  1   0.389 0.02 . 1 . . . A  84 ILE HD11 . 18672 1 
       916 . 1 1  84  84 ILE HD12 H  1   0.389 0.02 . 1 . . . A  84 ILE HD12 . 18672 1 
       917 . 1 1  84  84 ILE HD13 H  1   0.389 0.02 . 1 . . . A  84 ILE HD13 . 18672 1 
       918 . 1 1  84  84 ILE C    C 13 175.412 0.20 . 1 . . . A  84 ILE C    . 18672 1 
       919 . 1 1  84  84 ILE CA   C 13  64.151 0.20 . 1 . . . A  84 ILE CA   . 18672 1 
       920 . 1 1  84  84 ILE CB   C 13  37.922 0.20 . 1 . . . A  84 ILE CB   . 18672 1 
       921 . 1 1  84  84 ILE CG1  C 13  28.970 0.20 . 1 . . . A  84 ILE CG1  . 18672 1 
       922 . 1 1  84  84 ILE CG2  C 13  17.705 0.20 . 1 . . . A  84 ILE CG2  . 18672 1 
       923 . 1 1  84  84 ILE CD1  C 13  12.680 0.20 . 1 . . . A  84 ILE CD1  . 18672 1 
       924 . 1 1  84  84 ILE N    N 15 119.234 0.30 . 1 . . . A  84 ILE N    . 18672 1 
       925 . 1 1  85  85 LYS H    H  1   7.624 0.02 . 1 . . . A  85 LYS H    . 18672 1 
       926 . 1 1  85  85 LYS HA   H  1   3.171 0.02 . 1 . . . A  85 LYS HA   . 18672 1 
       927 . 1 1  85  85 LYS HB2  H  1   1.477 0.02 . 1 . . . A  85 LYS HB2  . 18672 1 
       928 . 1 1  85  85 LYS HB3  H  1   1.477 0.02 . 1 . . . A  85 LYS HB3  . 18672 1 
       929 . 1 1  85  85 LYS HG2  H  1   1.319 0.02 . 1 . . . A  85 LYS HG2  . 18672 1 
       930 . 1 1  85  85 LYS HG3  H  1   1.319 0.02 . 1 . . . A  85 LYS HG3  . 18672 1 
       931 . 1 1  85  85 LYS HD2  H  1   1.624 0.02 . 1 . . . A  85 LYS HD2  . 18672 1 
       932 . 1 1  85  85 LYS HD3  H  1   1.624 0.02 . 1 . . . A  85 LYS HD3  . 18672 1 
       933 . 1 1  85  85 LYS HE2  H  1   2.907 0.02 . 1 . . . A  85 LYS HE2  . 18672 1 
       934 . 1 1  85  85 LYS HE3  H  1   2.900 0.02 . 1 . . . A  85 LYS HE3  . 18672 1 
       935 . 1 1  85  85 LYS C    C 13 177.519 0.20 . 1 . . . A  85 LYS C    . 18672 1 
       936 . 1 1  85  85 LYS CA   C 13  56.777 0.20 . 1 . . . A  85 LYS CA   . 18672 1 
       937 . 1 1  85  85 LYS CB   C 13  33.710 0.20 . 1 . . . A  85 LYS CB   . 18672 1 
       938 . 1 1  85  85 LYS CG   C 13  24.256 0.20 . 1 . . . A  85 LYS CG   . 18672 1 
       939 . 1 1  85  85 LYS CD   C 13  29.349 0.20 . 1 . . . A  85 LYS CD   . 18672 1 
       940 . 1 1  85  85 LYS CE   C 13  41.248 0.20 . 1 . . . A  85 LYS CE   . 18672 1 
       941 . 1 1  85  85 LYS N    N 15 111.760 0.30 . 1 . . . A  85 LYS N    . 18672 1 
       942 . 1 1  86  86 LEU H    H  1   6.779 0.02 . 1 . . . A  86 LEU H    . 18672 1 
       943 . 1 1  86  86 LEU HA   H  1   3.885 0.02 . 1 . . . A  86 LEU HA   . 18672 1 
       944 . 1 1  86  86 LEU HB2  H  1   1.567 0.02 . 1 . . . A  86 LEU HB2  . 18672 1 
       945 . 1 1  86  86 LEU HB3  H  1   1.695 0.02 . 1 . . . A  86 LEU HB3  . 18672 1 
       946 . 1 1  86  86 LEU HG   H  1   1.631 0.02 . 1 . . . A  86 LEU HG   . 18672 1 
       947 . 1 1  86  86 LEU HD11 H  1   0.880 0.02 . 1 . . . A  86 LEU HD11 . 18672 1 
       948 . 1 1  86  86 LEU HD12 H  1   0.880 0.02 . 1 . . . A  86 LEU HD12 . 18672 1 
       949 . 1 1  86  86 LEU HD13 H  1   0.880 0.02 . 1 . . . A  86 LEU HD13 . 18672 1 
       950 . 1 1  86  86 LEU HD21 H  1   0.880 0.02 . 1 . . . A  86 LEU HD21 . 18672 1 
       951 . 1 1  86  86 LEU HD22 H  1   0.880 0.02 . 1 . . . A  86 LEU HD22 . 18672 1 
       952 . 1 1  86  86 LEU HD23 H  1   0.880 0.02 . 1 . . . A  86 LEU HD23 . 18672 1 
       953 . 1 1  86  86 LEU C    C 13 177.343 0.20 . 1 . . . A  86 LEU C    . 18672 1 
       954 . 1 1  86  86 LEU CA   C 13  56.073 0.20 . 1 . . . A  86 LEU CA   . 18672 1 
       955 . 1 1  86  86 LEU CB   C 13  42.086 0.20 . 1 . . . A  86 LEU CB   . 18672 1 
       956 . 1 1  86  86 LEU CG   C 13  25.887 0.20 . 1 . . . A  86 LEU CG   . 18672 1 
       957 . 1 1  86  86 LEU CD1  C 13  24.462 0.20 . 1 . . . A  86 LEU CD1  . 18672 1 
       958 . 1 1  86  86 LEU CD2  C 13  24.462 0.20 . 1 . . . A  86 LEU CD2  . 18672 1 
       959 . 1 1  86  86 LEU N    N 15 121.402 0.30 . 1 . . . A  86 LEU N    . 18672 1 
       960 . 1 1  87  87 ASP H    H  1   9.095 0.02 . 1 . . . A  87 ASP H    . 18672 1 
       961 . 1 1  87  87 ASP HA   H  1   4.274 0.02 . 1 . . . A  87 ASP HA   . 18672 1 
       962 . 1 1  87  87 ASP HB2  H  1   2.808 0.02 . 1 . . . A  87 ASP HB2  . 18672 1 
       963 . 1 1  87  87 ASP HB3  H  1   2.586 0.02 . 1 . . . A  87 ASP HB3  . 18672 1 
       964 . 1 1  87  87 ASP C    C 13 177.319 0.20 . 1 . . . A  87 ASP C    . 18672 1 
       965 . 1 1  87  87 ASP CA   C 13  54.811 0.20 . 1 . . . A  87 ASP CA   . 18672 1 
       966 . 1 1  87  87 ASP CB   C 13  38.159 0.20 . 1 . . . A  87 ASP CB   . 18672 1 
       967 . 1 1  87  87 ASP N    N 15 122.978 0.30 . 1 . . . A  87 ASP N    . 18672 1 
       968 . 1 1  88  88 ASN H    H  1   8.844 0.02 . 1 . . . A  88 ASN H    . 18672 1 
       969 . 1 1  88  88 ASN HA   H  1   4.403 0.02 . 1 . . . A  88 ASN HA   . 18672 1 
       970 . 1 1  88  88 ASN HB2  H  1   2.591 0.02 . 1 . . . A  88 ASN HB2  . 18672 1 
       971 . 1 1  88  88 ASN HB3  H  1   3.255 0.02 . 1 . . . A  88 ASN HB3  . 18672 1 
       972 . 1 1  88  88 ASN HD21 H  1   7.029 0.02 . 1 . . . A  88 ASN HD21 . 18672 1 
       973 . 1 1  88  88 ASN HD22 H  1   7.617 0.02 . 1 . . . A  88 ASN HD22 . 18672 1 
       974 . 1 1  88  88 ASN CA   C 13  53.232 0.20 . 1 . . . A  88 ASN CA   . 18672 1 
       975 . 1 1  88  88 ASN CB   C 13  36.438 0.20 . 1 . . . A  88 ASN CB   . 18672 1 
       976 . 1 1  88  88 ASN N    N 15 118.934 0.30 . 1 . . . A  88 ASN N    . 18672 1 
       977 . 1 1  88  88 ASN ND2  N 15 110.016 0.30 . 1 . . . A  88 ASN ND2  . 18672 1 
       978 . 1 1  89  89 TYR H    H  1   7.332 0.02 . 1 . . . A  89 TYR H    . 18672 1 
       979 . 1 1  89  89 TYR HA   H  1   4.852 0.02 . 1 . . . A  89 TYR HA   . 18672 1 
       980 . 1 1  89  89 TYR HB2  H  1   3.396 0.02 . 1 . . . A  89 TYR HB2  . 18672 1 
       981 . 1 1  89  89 TYR HB3  H  1   3.225 0.02 . 1 . . . A  89 TYR HB3  . 18672 1 
       982 . 1 1  89  89 TYR HD1  H  1   6.911 0.02 . 1 . . . A  89 TYR HD1  . 18672 1 
       983 . 1 1  89  89 TYR HD2  H  1   6.911 0.02 . 1 . . . A  89 TYR HD2  . 18672 1 
       984 . 1 1  89  89 TYR HE1  H  1   6.861 0.02 . 1 . . . A  89 TYR HE1  . 18672 1 
       985 . 1 1  89  89 TYR HE2  H  1   6.861 0.02 . 1 . . . A  89 TYR HE2  . 18672 1 
       986 . 1 1  89  89 TYR HH   H  1   9.560 0.02 . 1 . . . A  89 TYR HH   . 18672 1 
       987 . 1 1  89  89 TYR C    C 13 176.871 0.20 . 1 . . . A  89 TYR C    . 18672 1 
       988 . 1 1  89  89 TYR CA   C 13  58.158 0.20 . 1 . . . A  89 TYR CA   . 18672 1 
       989 . 1 1  89  89 TYR CB   C 13  34.235 0.20 . 1 . . . A  89 TYR CB   . 18672 1 
       990 . 1 1  89  89 TYR CD1  C 13 133.400 0.20 . 1 . . . A  89 TYR CD1  . 18672 1 
       991 . 1 1  89  89 TYR CD2  C 13 133.400 0.20 . 1 . . . A  89 TYR CD2  . 18672 1 
       992 . 1 1  89  89 TYR CE1  C 13 117.200 0.20 . 1 . . . A  89 TYR CE1  . 18672 1 
       993 . 1 1  89  89 TYR CE2  C 13 117.200 0.20 . 1 . . . A  89 TYR CE2  . 18672 1 
       994 . 1 1  89  89 TYR N    N 15 109.982 0.30 . 1 . . . A  89 TYR N    . 18672 1 
       995 . 1 1  90  90 THR H    H  1   7.507 0.02 . 1 . . . A  90 THR H    . 18672 1 
       996 . 1 1  90  90 THR HA   H  1   3.832 0.02 . 1 . . . A  90 THR HA   . 18672 1 
       997 . 1 1  90  90 THR HB   H  1   4.078 0.02 . 1 . . . A  90 THR HB   . 18672 1 
       998 . 1 1  90  90 THR HG21 H  1   1.208 0.02 . 1 . . . A  90 THR HG21 . 18672 1 
       999 . 1 1  90  90 THR HG22 H  1   1.208 0.02 . 1 . . . A  90 THR HG22 . 18672 1 
      1000 . 1 1  90  90 THR HG23 H  1   1.208 0.02 . 1 . . . A  90 THR HG23 . 18672 1 
      1001 . 1 1  90  90 THR C    C 13 174.751 0.20 . 1 . . . A  90 THR C    . 18672 1 
      1002 . 1 1  90  90 THR CA   C 13  68.452 0.20 . 1 . . . A  90 THR CA   . 18672 1 
      1003 . 1 1  90  90 THR CB   C 13  69.333 0.20 . 1 . . . A  90 THR CB   . 18672 1 
      1004 . 1 1  90  90 THR CG2  C 13  20.883 0.20 . 1 . . . A  90 THR CG2  . 18672 1 
      1005 . 1 1  90  90 THR N    N 15 117.043 0.30 . 1 . . . A  90 THR N    . 18672 1 
      1006 . 1 1  91  91 ALA H    H  1   9.605 0.02 . 1 . . . A  91 ALA H    . 18672 1 
      1007 . 1 1  91  91 ALA HA   H  1   4.095 0.02 . 1 . . . A  91 ALA HA   . 18672 1 
      1008 . 1 1  91  91 ALA HB1  H  1   1.217 0.02 . 1 . . . A  91 ALA HB1  . 18672 1 
      1009 . 1 1  91  91 ALA HB2  H  1   1.217 0.02 . 1 . . . A  91 ALA HB2  . 18672 1 
      1010 . 1 1  91  91 ALA HB3  H  1   1.217 0.02 . 1 . . . A  91 ALA HB3  . 18672 1 
      1011 . 1 1  91  91 ALA C    C 13 180.688 0.20 . 1 . . . A  91 ALA C    . 18672 1 
      1012 . 1 1  91  91 ALA CA   C 13  54.929 0.20 . 1 . . . A  91 ALA CA   . 18672 1 
      1013 . 1 1  91  91 ALA CB   C 13  18.405 0.20 . 1 . . . A  91 ALA CB   . 18672 1 
      1014 . 1 1  91  91 ALA N    N 15 120.752 0.30 . 1 . . . A  91 ALA N    . 18672 1 
      1015 . 1 1  92  92 LEU H    H  1   6.919 0.02 . 1 . . . A  92 LEU H    . 18672 1 
      1016 . 1 1  92  92 LEU HA   H  1   4.083 0.02 . 1 . . . A  92 LEU HA   . 18672 1 
      1017 . 1 1  92  92 LEU HB2  H  1   2.402 0.02 . 1 . . . A  92 LEU HB2  . 18672 1 
      1018 . 1 1  92  92 LEU HB3  H  1   1.310 0.02 . 1 . . . A  92 LEU HB3  . 18672 1 
      1019 . 1 1  92  92 LEU HG   H  1   1.519 0.02 . 1 . . . A  92 LEU HG   . 18672 1 
      1020 . 1 1  92  92 LEU HD11 H  1   0.883 0.02 . 1 . . . A  92 LEU HD11 . 18672 1 
      1021 . 1 1  92  92 LEU HD12 H  1   0.883 0.02 . 1 . . . A  92 LEU HD12 . 18672 1 
      1022 . 1 1  92  92 LEU HD13 H  1   0.883 0.02 . 1 . . . A  92 LEU HD13 . 18672 1 
      1023 . 1 1  92  92 LEU HD21 H  1   0.888 0.02 . 1 . . . A  92 LEU HD21 . 18672 1 
      1024 . 1 1  92  92 LEU HD22 H  1   0.888 0.02 . 1 . . . A  92 LEU HD22 . 18672 1 
      1025 . 1 1  92  92 LEU HD23 H  1   0.888 0.02 . 1 . . . A  92 LEU HD23 . 18672 1 
      1026 . 1 1  92  92 LEU C    C 13 176.296 0.20 . 1 . . . A  92 LEU C    . 18672 1 
      1027 . 1 1  92  92 LEU CA   C 13  57.017 0.20 . 1 . . . A  92 LEU CA   . 18672 1 
      1028 . 1 1  92  92 LEU CB   C 13  42.683 0.20 . 1 . . . A  92 LEU CB   . 18672 1 
      1029 . 1 1  92  92 LEU CG   C 13  26.964 0.20 . 1 . . . A  92 LEU CG   . 18672 1 
      1030 . 1 1  92  92 LEU CD1  C 13  22.980 0.20 . 1 . . . A  92 LEU CD1  . 18672 1 
      1031 . 1 1  92  92 LEU CD2  C 13  22.980 0.20 . 1 . . . A  92 LEU CD2  . 18672 1 
      1032 . 1 1  92  92 LEU N    N 15 116.482 0.30 . 1 . . . A  92 LEU N    . 18672 1 
      1033 . 1 1  93  93 VAL H    H  1   7.911 0.02 . 1 . . . A  93 VAL H    . 18672 1 
      1034 . 1 1  93  93 VAL HA   H  1   3.158 0.02 . 1 . . . A  93 VAL HA   . 18672 1 
      1035 . 1 1  93  93 VAL HB   H  1   2.061 0.02 . 1 . . . A  93 VAL HB   . 18672 1 
      1036 . 1 1  93  93 VAL HG11 H  1   0.752 0.02 . 1 . . . A  93 VAL HG11 . 18672 1 
      1037 . 1 1  93  93 VAL HG12 H  1   0.752 0.02 . 1 . . . A  93 VAL HG12 . 18672 1 
      1038 . 1 1  93  93 VAL HG13 H  1   0.752 0.02 . 1 . . . A  93 VAL HG13 . 18672 1 
      1039 . 1 1  93  93 VAL HG21 H  1   0.835 0.02 . 1 . . . A  93 VAL HG21 . 18672 1 
      1040 . 1 1  93  93 VAL HG22 H  1   0.835 0.02 . 1 . . . A  93 VAL HG22 . 18672 1 
      1041 . 1 1  93  93 VAL HG23 H  1   0.835 0.02 . 1 . . . A  93 VAL HG23 . 18672 1 
      1042 . 1 1  93  93 VAL C    C 13 177.343 0.20 . 1 . . . A  93 VAL C    . 18672 1 
      1043 . 1 1  93  93 VAL CA   C 13  67.471 0.20 . 1 . . . A  93 VAL CA   . 18672 1 
      1044 . 1 1  93  93 VAL CB   C 13  31.574 0.20 . 1 . . . A  93 VAL CB   . 18672 1 
      1045 . 1 1  93  93 VAL CG1  C 13  21.916 0.20 . 1 . . . A  93 VAL CG1  . 18672 1 
      1046 . 1 1  93  93 VAL CG2  C 13  21.916 0.20 . 1 . . . A  93 VAL CG2  . 18672 1 
      1047 . 1 1  93  93 VAL N    N 15 119.151 0.30 . 1 . . . A  93 VAL N    . 18672 1 
      1048 . 1 1  94  94 ASP H    H  1   8.729 0.02 . 1 . . . A  94 ASP H    . 18672 1 
      1049 . 1 1  94  94 ASP HA   H  1   4.409 0.02 . 1 . . . A  94 ASP HA   . 18672 1 
      1050 . 1 1  94  94 ASP HB2  H  1   2.568 0.02 . 1 . . . A  94 ASP HB2  . 18672 1 
      1051 . 1 1  94  94 ASP HB3  H  1   2.677 0.02 . 1 . . . A  94 ASP HB3  . 18672 1 
      1052 . 1 1  94  94 ASP C    C 13 179.406 0.20 . 1 . . . A  94 ASP C    . 18672 1 
      1053 . 1 1  94  94 ASP CA   C 13  57.187 0.20 . 1 . . . A  94 ASP CA   . 18672 1 
      1054 . 1 1  94  94 ASP CB   C 13  39.948 0.20 . 1 . . . A  94 ASP CB   . 18672 1 
      1055 . 1 1  94  94 ASP N    N 15 117.315 0.30 . 1 . . . A  94 ASP N    . 18672 1 
      1056 . 1 1  95  95 ALA H    H  1   7.553 0.02 . 1 . . . A  95 ALA H    . 18672 1 
      1057 . 1 1  95  95 ALA HA   H  1   4.187 0.02 . 1 . . . A  95 ALA HA   . 18672 1 
      1058 . 1 1  95  95 ALA HB1  H  1   1.526 0.02 . 1 . . . A  95 ALA HB1  . 18672 1 
      1059 . 1 1  95  95 ALA HB2  H  1   1.526 0.02 . 1 . . . A  95 ALA HB2  . 18672 1 
      1060 . 1 1  95  95 ALA HB3  H  1   1.526 0.02 . 1 . . . A  95 ALA HB3  . 18672 1 
      1061 . 1 1  95  95 ALA C    C 13 180.305 0.20 . 1 . . . A  95 ALA C    . 18672 1 
      1062 . 1 1  95  95 ALA CA   C 13  54.870 0.20 . 1 . . . A  95 ALA CA   . 18672 1 
      1063 . 1 1  95  95 ALA CB   C 13  18.612 0.20 . 1 . . . A  95 ALA CB   . 18672 1 
      1064 . 1 1  95  95 ALA N    N 15 121.649 0.30 . 1 . . . A  95 ALA N    . 18672 1 
      1065 . 1 1  96  96 ILE H    H  1   8.175 0.02 . 1 . . . A  96 ILE H    . 18672 1 
      1066 . 1 1  96  96 ILE HA   H  1   3.634 0.02 . 1 . . . A  96 ILE HA   . 18672 1 
      1067 . 1 1  96  96 ILE HB   H  1   1.851 0.02 . 1 . . . A  96 ILE HB   . 18672 1 
      1068 . 1 1  96  96 ILE HG12 H  1   0.923 0.02 . 1 . . . A  96 ILE HG12 . 18672 1 
      1069 . 1 1  96  96 ILE HG13 H  1   1.438 0.02 . 1 . . . A  96 ILE HG13 . 18672 1 
      1070 . 1 1  96  96 ILE HG21 H  1   0.690 0.02 . 1 . . . A  96 ILE HG21 . 18672 1 
      1071 . 1 1  96  96 ILE HG22 H  1   0.690 0.02 . 1 . . . A  96 ILE HG22 . 18672 1 
      1072 . 1 1  96  96 ILE HG23 H  1   0.690 0.02 . 1 . . . A  96 ILE HG23 . 18672 1 
      1073 . 1 1  96  96 ILE HD11 H  1   0.844 0.02 . 1 . . . A  96 ILE HD11 . 18672 1 
      1074 . 1 1  96  96 ILE HD12 H  1   0.844 0.02 . 1 . . . A  96 ILE HD12 . 18672 1 
      1075 . 1 1  96  96 ILE HD13 H  1   0.844 0.02 . 1 . . . A  96 ILE HD13 . 18672 1 
      1076 . 1 1  96  96 ILE C    C 13 178.492 0.20 . 1 . . . A  96 ILE C    . 18672 1 
      1077 . 1 1  96  96 ILE CA   C 13  65.483 0.20 . 1 . . . A  96 ILE CA   . 18672 1 
      1078 . 1 1  96  96 ILE CB   C 13  38.227 0.20 . 1 . . . A  96 ILE CB   . 18672 1 
      1079 . 1 1  96  96 ILE CG1  C 13  29.000 0.20 . 1 . . . A  96 ILE CG1  . 18672 1 
      1080 . 1 1  96  96 ILE CG2  C 13  17.134 0.20 . 1 . . . A  96 ILE CG2  . 18672 1 
      1081 . 1 1  96  96 ILE CD1  C 13  12.535 0.20 . 1 . . . A  96 ILE CD1  . 18672 1 
      1082 . 1 1  96  96 ILE N    N 15 120.722 0.30 . 1 . . . A  96 ILE N    . 18672 1 
      1083 . 1 1  97  97 TYR H    H  1   8.080 0.02 . 1 . . . A  97 TYR H    . 18672 1 
      1084 . 1 1  97  97 TYR HA   H  1   4.547 0.02 . 1 . . . A  97 TYR HA   . 18672 1 
      1085 . 1 1  97  97 TYR HB2  H  1   2.998 0.02 . 1 . . . A  97 TYR HB2  . 18672 1 
      1086 . 1 1  97  97 TYR HB3  H  1   3.210 0.02 . 1 . . . A  97 TYR HB3  . 18672 1 
      1087 . 1 1  97  97 TYR HD1  H  1   7.170 0.02 . 1 . . . A  97 TYR HD1  . 18672 1 
      1088 . 1 1  97  97 TYR HD2  H  1   7.170 0.02 . 1 . . . A  97 TYR HD2  . 18672 1 
      1089 . 1 1  97  97 TYR HE1  H  1   6.728 0.02 . 1 . . . A  97 TYR HE1  . 18672 1 
      1090 . 1 1  97  97 TYR HE2  H  1   6.728 0.02 . 1 . . . A  97 TYR HE2  . 18672 1 
      1091 . 1 1  97  97 TYR C    C 13 177.759 0.20 . 1 . . . A  97 TYR C    . 18672 1 
      1092 . 1 1  97  97 TYR CA   C 13  58.669 0.20 . 1 . . . A  97 TYR CA   . 18672 1 
      1093 . 1 1  97  97 TYR CB   C 13  36.920 0.20 . 1 . . . A  97 TYR CB   . 18672 1 
      1094 . 1 1  97  97 TYR CD1  C 13 132.000 0.20 . 1 . . . A  97 TYR CD1  . 18672 1 
      1095 . 1 1  97  97 TYR CD2  C 13 132.000 0.20 . 1 . . . A  97 TYR CD2  . 18672 1 
      1096 . 1 1  97  97 TYR CE1  C 13 117.700 0.20 . 1 . . . A  97 TYR CE1  . 18672 1 
      1097 . 1 1  97  97 TYR CE2  C 13 117.700 0.20 . 1 . . . A  97 TYR CE2  . 18672 1 
      1098 . 1 1  97  97 TYR N    N 15 118.055 0.30 . 1 . . . A  97 TYR N    . 18672 1 
      1099 . 1 1  98  98 SER H    H  1   7.986 0.02 . 1 . . . A  98 SER H    . 18672 1 
      1100 . 1 1  98  98 SER HA   H  1   4.417 0.02 . 1 . . . A  98 SER HA   . 18672 1 
      1101 . 1 1  98  98 SER HB2  H  1   4.020 0.02 . 1 . . . A  98 SER HB2  . 18672 1 
      1102 . 1 1  98  98 SER HB3  H  1   4.020 0.02 . 1 . . . A  98 SER HB3  . 18672 1 
      1103 . 1 1  98  98 SER CA   C 13  60.302 0.20 . 1 . . . A  98 SER CA   . 18672 1 
      1104 . 1 1  98  98 SER CB   C 13  63.280 0.20 . 1 . . . A  98 SER CB   . 18672 1 
      1105 . 1 1  98  98 SER N    N 15 114.959 0.30 . 1 . . . A  98 SER N    . 18672 1 
      1106 . 1 1  99  99 VAL H    H  1   7.602 0.02 . 1 . . . A  99 VAL H    . 18672 1 
      1107 . 1 1  99  99 VAL HA   H  1   4.031 0.02 . 1 . . . A  99 VAL HA   . 18672 1 
      1108 . 1 1  99  99 VAL HB   H  1   2.206 0.02 . 1 . . . A  99 VAL HB   . 18672 1 
      1109 . 1 1  99  99 VAL HG11 H  1   0.944 0.02 . 1 . . . A  99 VAL HG11 . 18672 1 
      1110 . 1 1  99  99 VAL HG12 H  1   0.944 0.02 . 1 . . . A  99 VAL HG12 . 18672 1 
      1111 . 1 1  99  99 VAL HG13 H  1   0.944 0.02 . 1 . . . A  99 VAL HG13 . 18672 1 
      1112 . 1 1  99  99 VAL HG21 H  1   1.041 0.02 . 1 . . . A  99 VAL HG21 . 18672 1 
      1113 . 1 1  99  99 VAL HG22 H  1   1.041 0.02 . 1 . . . A  99 VAL HG22 . 18672 1 
      1114 . 1 1  99  99 VAL HG23 H  1   1.041 0.02 . 1 . . . A  99 VAL HG23 . 18672 1 
      1115 . 1 1  99  99 VAL C    C 13 176.989 0.20 . 1 . . . A  99 VAL C    . 18672 1 
      1116 . 1 1  99  99 VAL CA   C 13  63.846 0.20 . 1 . . . A  99 VAL CA   . 18672 1 
      1117 . 1 1  99  99 VAL CB   C 13  31.827 0.20 . 1 . . . A  99 VAL CB   . 18672 1 
      1118 . 1 1  99  99 VAL CG1  C 13  21.194 0.20 . 1 . . . A  99 VAL CG1  . 18672 1 
      1119 . 1 1  99  99 VAL N    N 15 120.860 0.30 . 1 . . . A  99 VAL N    . 18672 1 
      1120 . 1 1 100 100 GLU H    H  1   8.100 0.02 . 1 . . . A 100 GLU H    . 18672 1 
      1121 . 1 1 100 100 GLU HA   H  1   4.238 0.02 . 1 . . . A 100 GLU HA   . 18672 1 
      1122 . 1 1 100 100 GLU HB2  H  1   2.111 0.02 . 1 . . . A 100 GLU HB2  . 18672 1 
      1123 . 1 1 100 100 GLU HB3  H  1   2.051 0.02 . 1 . . . A 100 GLU HB3  . 18672 1 
      1124 . 1 1 100 100 GLU HG2  H  1   2.329 0.02 . 1 . . . A 100 GLU HG2  . 18672 1 
      1125 . 1 1 100 100 GLU HG3  H  1   2.293 0.02 . 1 . . . A 100 GLU HG3  . 18672 1 
      1126 . 1 1 100 100 GLU C    C 13 176.930 0.20 . 1 . . . A 100 GLU C    . 18672 1 
      1127 . 1 1 100 100 GLU CA   C 13  57.070 0.20 . 1 . . . A 100 GLU CA   . 18672 1 
      1128 . 1 1 100 100 GLU CB   C 13  29.968 0.20 . 1 . . . A 100 GLU CB   . 18672 1 
      1129 . 1 1 100 100 GLU CG   C 13  35.887 0.20 . 1 . . . A 100 GLU CG   . 18672 1 
      1130 . 1 1 100 100 GLU N    N 15 122.467 0.30 . 1 . . . A 100 GLU N    . 18672 1 
      1131 . 1 1 101 101 ASP H    H  1   8.242 0.02 . 1 . . . A 101 ASP H    . 18672 1 
      1132 . 1 1 101 101 ASP HA   H  1   4.553 0.02 . 1 . . . A 101 ASP HA   . 18672 1 
      1133 . 1 1 101 101 ASP HB2  H  1   2.721 0.02 . 1 . . . A 101 ASP HB2  . 18672 1 
      1134 . 1 1 101 101 ASP HB3  H  1   2.676 0.02 . 1 . . . A 101 ASP HB3  . 18672 1 
      1135 . 1 1 101 101 ASP C    C 13 176.883 0.20 . 1 . . . A 101 ASP C    . 18672 1 
      1136 . 1 1 101 101 ASP CA   C 13  55.090 0.20 . 1 . . . A 101 ASP CA   . 18672 1 
      1137 . 1 1 101 101 ASP CB   C 13  41.049 0.20 . 1 . . . A 101 ASP CB   . 18672 1 
      1138 . 1 1 101 101 ASP N    N 15 120.954 0.30 . 1 . . . A 101 ASP N    . 18672 1 
      1139 . 1 1 102 102 GLU H    H  1   8.342 0.02 . 1 . . . A 102 GLU H    . 18672 1 
      1140 . 1 1 102 102 GLU HA   H  1   4.181 0.02 . 1 . . . A 102 GLU HA   . 18672 1 
      1141 . 1 1 102 102 GLU HB2  H  1   2.059 0.02 . 1 . . . A 102 GLU HB2  . 18672 1 
      1142 . 1 1 102 102 GLU HB3  H  1   2.027 0.02 . 1 . . . A 102 GLU HB3  . 18672 1 
      1143 . 1 1 102 102 GLU HG2  H  1   2.228 0.02 . 1 . . . A 102 GLU HG2  . 18672 1 
      1144 . 1 1 102 102 GLU HG3  H  1   2.292 0.02 . 1 . . . A 102 GLU HG3  . 18672 1 
      1145 . 1 1 102 102 GLU C    C 13 176.879 0.20 . 1 . . . A 102 GLU C    . 18672 1 
      1146 . 1 1 102 102 GLU CA   C 13  57.451 0.20 . 1 . . . A 102 GLU CA   . 18672 1 
      1147 . 1 1 102 102 GLU CB   C 13  29.693 0.20 . 1 . . . A 102 GLU CB   . 18672 1 
      1148 . 1 1 102 102 GLU CG   C 13  35.818 0.20 . 1 . . . A 102 GLU CG   . 18672 1 
      1149 . 1 1 102 102 GLU N    N 15 121.339 0.30 . 1 . . . A 102 GLU N    . 18672 1 
      1150 . 1 1 103 103 ASN H    H  1   8.397 0.02 . 1 . . . A 103 ASN H    . 18672 1 
      1151 . 1 1 103 103 ASN HA   H  1   4.682 0.02 . 1 . . . A 103 ASN HA   . 18672 1 
      1152 . 1 1 103 103 ASN HB2  H  1   2.766 0.02 . 1 . . . A 103 ASN HB2  . 18672 1 
      1153 . 1 1 103 103 ASN HB3  H  1   2.869 0.02 . 1 . . . A 103 ASN HB3  . 18672 1 
      1154 . 1 1 103 103 ASN HD21 H  1   7.662 0.02 . 1 . . . A 103 ASN HD21 . 18672 1 
      1155 . 1 1 103 103 ASN HD22 H  1   6.924 0.02 . 1 . . . A 103 ASN HD22 . 18672 1 
      1156 . 1 1 103 103 ASN C    C 13 175.426 0.20 . 1 . . . A 103 ASN C    . 18672 1 
      1157 . 1 1 103 103 ASN CA   C 13  53.491 0.20 . 1 . . . A 103 ASN CA   . 18672 1 
      1158 . 1 1 103 103 ASN CB   C 13  38.434 0.20 . 1 . . . A 103 ASN CB   . 18672 1 
      1159 . 1 1 103 103 ASN N    N 15 118.748 0.30 . 1 . . . A 103 ASN N    . 18672 1 
      1160 . 1 1 103 103 ASN ND2  N 15 113.270 0.30 . 1 . . . A 103 ASN ND2  . 18672 1 
      1161 . 1 1 104 104 LYS H    H  1   8.057 0.02 . 1 . . . A 104 LYS H    . 18672 1 
      1162 . 1 1 104 104 LYS HA   H  1   4.277 0.02 . 1 . . . A 104 LYS HA   . 18672 1 
      1163 . 1 1 104 104 LYS HB2  H  1   1.860 0.02 . 1 . . . A 104 LYS HB2  . 18672 1 
      1164 . 1 1 104 104 LYS HB3  H  1   1.783 0.02 . 1 . . . A 104 LYS HB3  . 18672 1 
      1165 . 1 1 104 104 LYS HG2  H  1   1.383 0.02 . 1 . . . A 104 LYS HG2  . 18672 1 
      1166 . 1 1 104 104 LYS HG3  H  1   1.468 0.02 . 1 . . . A 104 LYS HG3  . 18672 1 
      1167 . 1 1 104 104 LYS HD2  H  1   1.662 0.02 . 1 . . . A 104 LYS HD2  . 18672 1 
      1168 . 1 1 104 104 LYS HD3  H  1   1.662 0.02 . 1 . . . A 104 LYS HD3  . 18672 1 
      1169 . 1 1 104 104 LYS HE2  H  1   2.983 0.02 . 1 . . . A 104 LYS HE2  . 18672 1 
      1170 . 1 1 104 104 LYS HE3  H  1   2.983 0.02 . 1 . . . A 104 LYS HE3  . 18672 1 
      1171 . 1 1 104 104 LYS C    C 13 176.841 0.20 . 1 . . . A 104 LYS C    . 18672 1 
      1172 . 1 1 104 104 LYS CA   C 13  56.571 0.20 . 1 . . . A 104 LYS CA   . 18672 1 
      1173 . 1 1 104 104 LYS CB   C 13  32.515 0.20 . 1 . . . A 104 LYS CB   . 18672 1 
      1174 . 1 1 104 104 LYS CG   C 13  24.393 0.20 . 1 . . . A 104 LYS CG   . 18672 1 
      1175 . 1 1 104 104 LYS CD   C 13  29.142 0.20 . 1 . . . A 104 LYS CD   . 18672 1 
      1176 . 1 1 104 104 LYS CE   C 13  41.738 0.20 . 1 . . . A 104 LYS CE   . 18672 1 
      1177 . 1 1 104 104 LYS N    N 15 121.455 0.30 . 1 . . . A 104 LYS N    . 18672 1 
      1178 . 1 1 105 105 GLN H    H  1   8.369 0.02 . 1 . . . A 105 GLN H    . 18672 1 
      1179 . 1 1 105 105 GLN HA   H  1   4.348 0.02 . 1 . . . A 105 GLN HA   . 18672 1 
      1180 . 1 1 105 105 GLN HB2  H  1   2.136 0.02 . 1 . . . A 105 GLN HB2  . 18672 1 
      1181 . 1 1 105 105 GLN HB3  H  1   2.014 0.02 . 1 . . . A 105 GLN HB3  . 18672 1 
      1182 . 1 1 105 105 GLN HG2  H  1   2.376 0.02 . 1 . . . A 105 GLN HG2  . 18672 1 
      1183 . 1 1 105 105 GLN HG3  H  1   2.376 0.02 . 1 . . . A 105 GLN HG3  . 18672 1 
      1184 . 1 1 105 105 GLN HE21 H  1   6.833 0.02 . 1 . . . A 105 GLN HE21 . 18672 1 
      1185 . 1 1 105 105 GLN HE22 H  1   7.527 0.02 . 1 . . . A 105 GLN HE22 . 18672 1 
      1186 . 1 1 105 105 GLN C    C 13 176.178 0.20 . 1 . . . A 105 GLN C    . 18672 1 
      1187 . 1 1 105 105 GLN CA   C 13  55.916 0.20 . 1 . . . A 105 GLN CA   . 18672 1 
      1188 . 1 1 105 105 GLN CB   C 13  29.280 0.20 . 1 . . . A 105 GLN CB   . 18672 1 
      1189 . 1 1 105 105 GLN CG   C 13  33.478 0.20 . 1 . . . A 105 GLN CG   . 18672 1 
      1190 . 1 1 105 105 GLN N    N 15 121.145 0.30 . 1 . . . A 105 GLN N    . 18672 1 
      1191 . 1 1 105 105 GLN NE2  N 15 112.161 0.30 . 1 . . . A 105 GLN NE2  . 18672 1 
      1192 . 1 1 106 106 SER H    H  1   8.326 0.02 . 1 . . . A 106 SER H    . 18672 1 
      1193 . 1 1 106 106 SER HA   H  1   4.438 0.02 . 1 . . . A 106 SER HA   . 18672 1 
      1194 . 1 1 106 106 SER HB2  H  1   3.865 0.02 . 1 . . . A 106 SER HB2  . 18672 1 
      1195 . 1 1 106 106 SER HB3  H  1   3.865 0.02 . 1 . . . A 106 SER HB3  . 18672 1 
      1196 . 1 1 106 106 SER C    C 13 174.586 0.20 . 1 . . . A 106 SER C    . 18672 1 
      1197 . 1 1 106 106 SER CA   C 13  58.302 0.20 . 1 . . . A 106 SER CA   . 18672 1 
      1198 . 1 1 106 106 SER CB   C 13  63.762 0.20 . 1 . . . A 106 SER CB   . 18672 1 
      1199 . 1 1 106 106 SER N    N 15 116.922 0.30 . 1 . . . A 106 SER N    . 18672 1 
      1200 . 1 1 107 107 GLU H    H  1   8.467 0.02 . 1 . . . A 107 GLU H    . 18672 1 
      1201 . 1 1 107 107 GLU HA   H  1   4.328 0.02 . 1 . . . A 107 GLU HA   . 18672 1 
      1202 . 1 1 107 107 GLU HB2  H  1   2.085 0.02 . 1 . . . A 107 GLU HB2  . 18672 1 
      1203 . 1 1 107 107 GLU HB3  H  1   1.969 0.02 . 1 . . . A 107 GLU HB3  . 18672 1 
      1204 . 1 1 107 107 GLU HG2  H  1   2.266 0.02 . 1 . . . A 107 GLU HG2  . 18672 1 
      1205 . 1 1 107 107 GLU HG3  H  1   2.266 0.02 . 1 . . . A 107 GLU HG3  . 18672 1 
      1206 . 1 1 107 107 GLU C    C 13 176.886 0.20 . 1 . . . A 107 GLU C    . 18672 1 
      1207 . 1 1 107 107 GLU CA   C 13  56.777 0.20 . 1 . . . A 107 GLU CA   . 18672 1 
      1208 . 1 1 107 107 GLU CB   C 13  30.106 0.20 . 1 . . . A 107 GLU CB   . 18672 1 
      1209 . 1 1 107 107 GLU CG   C 13  35.980 0.20 . 1 . . . A 107 GLU CG   . 18672 1 
      1210 . 1 1 107 107 GLU N    N 15 122.942 0.30 . 1 . . . A 107 GLU N    . 18672 1 
      1211 . 1 1 108 108 GLY H    H  1   8.432 0.02 . 1 . . . A 108 GLY H    . 18672 1 
      1212 . 1 1 108 108 GLY HA2  H  1   3.988 0.02 . 1 . . . A 108 GLY HA2  . 18672 1 
      1213 . 1 1 108 108 GLY HA3  H  1   3.988 0.02 . 1 . . . A 108 GLY HA3  . 18672 1 
      1214 . 1 1 108 108 GLY C    C 13 173.371 0.20 . 1 . . . A 108 GLY C    . 18672 1 
      1215 . 1 1 108 108 GLY CA   C 13  45.248 0.20 . 1 . . . A 108 GLY CA   . 18672 1 
      1216 . 1 1 108 108 GLY N    N 15 110.489 0.30 . 1 . . . A 108 GLY N    . 18672 1 
      1217 . 1 1 109 109 SER H    H  1   7.877 0.02 . 1 . . . A 109 SER H    . 18672 1 
      1218 . 1 1 109 109 SER HA   H  1   4.277 0.02 . 1 . . . A 109 SER HA   . 18672 1 
      1219 . 1 1 109 109 SER HB2  H  1   3.840 0.02 . 1 . . . A 109 SER HB2  . 18672 1 
      1220 . 1 1 109 109 SER HB3  H  1   3.840 0.02 . 1 . . . A 109 SER HB3  . 18672 1 
      1221 . 1 1 109 109 SER CA   C 13  59.564 0.20 . 1 . . . A 109 SER CA   . 18672 1 
      1222 . 1 1 109 109 SER CB   C 13  64.794 0.20 . 1 . . . A 109 SER CB   . 18672 1 
      1223 . 1 1 109 109 SER N    N 15 121.116 0.30 . 1 . . . A 109 SER N    . 18672 1 

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