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                      11534
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11534 1 
      2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11534 1 

   stop_

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

         1 . 1 1   1   1 MET H    H  1   9.027 0.030 . 1 . . . A   1 MET H1   . 11534 1 
         2 . 1 1   1   1 MET HA   H  1   4.118 0.030 . 1 . . . A   1 MET HA   . 11534 1 
         3 . 1 1   1   1 MET HB2  H  1   2.422 0.030 . 2 . . . A   1 MET HB2  . 11534 1 
         4 . 1 1   1   1 MET HB3  H  1   2.327 0.030 . 2 . . . A   1 MET HB3  . 11534 1 
         5 . 1 1   1   1 MET HG2  H  1   1.905 0.030 . 1 . . . A   1 MET HG2  . 11534 1 
         6 . 1 1   1   1 MET HG3  H  1   1.905 0.030 . 1 . . . A   1 MET HG3  . 11534 1 
         7 . 1 1   1   1 MET HE1  H  1   1.925 0.030 . 1 . . . A   1 MET HE1  . 11534 1 
         8 . 1 1   1   1 MET HE2  H  1   1.925 0.030 . 1 . . . A   1 MET HE2  . 11534 1 
         9 . 1 1   1   1 MET HE3  H  1   1.925 0.030 . 1 . . . A   1 MET HE3  . 11534 1 
        10 . 1 1   1   1 MET CA   C 13  54.703 0.300 . 1 . . . A   1 MET CA   . 11534 1 
        11 . 1 1   1   1 MET CB   C 13  30.930 0.300 . 1 . . . A   1 MET CB   . 11534 1 
        12 . 1 1   1   1 MET CG   C 13  33.660 0.300 . 1 . . . A   1 MET CG   . 11534 1 
        13 . 1 1   1   1 MET CE   C 13  16.930 0.300 . 1 . . . A   1 MET CE   . 11534 1 
        14 . 1 1   1   1 MET N    N 15 124.230 0.300 . 1 . . . A   1 MET N    . 11534 1 
        15 . 1 1   2   2 ILE H    H  1   8.797 0.030 . 1 . . . A   2 ILE H    . 11534 1 
        16 . 1 1   2   2 ILE HA   H  1   4.261 0.030 . 1 . . . A   2 ILE HA   . 11534 1 
        17 . 1 1   2   2 ILE HB   H  1   1.843 0.030 . 1 . . . A   2 ILE HB   . 11534 1 
        18 . 1 1   2   2 ILE HG12 H  1   1.285 0.030 . 2 . . . A   2 ILE HG12 . 11534 1 
        19 . 1 1   2   2 ILE HG13 H  1   1.189 0.030 . 2 . . . A   2 ILE HG13 . 11534 1 
        20 . 1 1   2   2 ILE HG21 H  1   0.594 0.030 . 1 . . . A   2 ILE HG21 . 11534 1 
        21 . 1 1   2   2 ILE HG22 H  1   0.594 0.030 . 1 . . . A   2 ILE HG22 . 11534 1 
        22 . 1 1   2   2 ILE HG23 H  1   0.594 0.030 . 1 . . . A   2 ILE HG23 . 11534 1 
        23 . 1 1   2   2 ILE HD11 H  1   0.675 0.030 . 1 . . . A   2 ILE HD11 . 11534 1 
        24 . 1 1   2   2 ILE HD12 H  1   0.675 0.030 . 1 . . . A   2 ILE HD12 . 11534 1 
        25 . 1 1   2   2 ILE HD13 H  1   0.675 0.030 . 1 . . . A   2 ILE HD13 . 11534 1 
        26 . 1 1   2   2 ILE CA   C 13  59.582 0.300 . 1 . . . A   2 ILE CA   . 11534 1 
        27 . 1 1   2   2 ILE CB   C 13  37.533 0.300 . 1 . . . A   2 ILE CB   . 11534 1 
        28 . 1 1   2   2 ILE CG1  C 13  27.169 0.300 . 1 . . . A   2 ILE CG1  . 11534 1 
        29 . 1 1   2   2 ILE CG2  C 13  17.717 0.300 . 1 . . . A   2 ILE CG2  . 11534 1 
        30 . 1 1   2   2 ILE CD1  C 13  13.032 0.300 . 1 . . . A   2 ILE CD1  . 11534 1 
        31 . 1 1   2   2 ILE N    N 15 119.558 0.300 . 1 . . . A   2 ILE N    . 11534 1 
        32 . 1 1   3   3 VAL H    H  1   8.644 0.030 . 1 . . . A   3 VAL H    . 11534 1 
        33 . 1 1   3   3 VAL HA   H  1   3.725 0.030 . 1 . . . A   3 VAL HA   . 11534 1 
        34 . 1 1   3   3 VAL HB   H  1   1.884 0.030 . 1 . . . A   3 VAL HB   . 11534 1 
        35 . 1 1   3   3 VAL HG11 H  1   0.846 0.030 . 2 . . . A   3 VAL HG11 . 11534 1 
        36 . 1 1   3   3 VAL HG12 H  1   0.846 0.030 . 2 . . . A   3 VAL HG12 . 11534 1 
        37 . 1 1   3   3 VAL HG13 H  1   0.846 0.030 . 2 . . . A   3 VAL HG13 . 11534 1 
        38 . 1 1   3   3 VAL HG21 H  1   0.713 0.030 . 2 . . . A   3 VAL HG21 . 11534 1 
        39 . 1 1   3   3 VAL HG22 H  1   0.713 0.030 . 2 . . . A   3 VAL HG22 . 11534 1 
        40 . 1 1   3   3 VAL HG23 H  1   0.713 0.030 . 2 . . . A   3 VAL HG23 . 11534 1 
        41 . 1 1   3   3 VAL C    C 13 175.418 0.300 . 1 . . . A   3 VAL C    . 11534 1 
        42 . 1 1   3   3 VAL CA   C 13  64.245 0.300 . 1 . . . A   3 VAL CA   . 11534 1 
        43 . 1 1   3   3 VAL CB   C 13  32.195 0.300 . 1 . . . A   3 VAL CB   . 11534 1 
        44 . 1 1   3   3 VAL CG1  C 13  21.528 0.300 . 2 . . . A   3 VAL CG1  . 11534 1 
        45 . 1 1   3   3 VAL CG2  C 13  20.984 0.300 . 2 . . . A   3 VAL CG2  . 11534 1 
        46 . 1 1   3   3 VAL N    N 15 128.542 0.300 . 1 . . . A   3 VAL N    . 11534 1 
        47 . 1 1   4   4 ILE H    H  1   8.470 0.030 . 1 . . . A   4 ILE H    . 11534 1 
        48 . 1 1   4   4 ILE HA   H  1   4.070 0.030 . 1 . . . A   4 ILE HA   . 11534 1 
        49 . 1 1   4   4 ILE HB   H  1   1.767 0.030 . 1 . . . A   4 ILE HB   . 11534 1 
        50 . 1 1   4   4 ILE HG12 H  1   1.287 0.030 . 2 . . . A   4 ILE HG12 . 11534 1 
        51 . 1 1   4   4 ILE HG13 H  1   1.179 0.030 . 2 . . . A   4 ILE HG13 . 11534 1 
        52 . 1 1   4   4 ILE HG21 H  1   0.830 0.030 . 1 . . . A   4 ILE HG21 . 11534 1 
        53 . 1 1   4   4 ILE HG22 H  1   0.830 0.030 . 1 . . . A   4 ILE HG22 . 11534 1 
        54 . 1 1   4   4 ILE HG23 H  1   0.830 0.030 . 1 . . . A   4 ILE HG23 . 11534 1 
        55 . 1 1   4   4 ILE HD11 H  1   0.597 0.030 . 1 . . . A   4 ILE HD11 . 11534 1 
        56 . 1 1   4   4 ILE HD12 H  1   0.597 0.030 . 1 . . . A   4 ILE HD12 . 11534 1 
        57 . 1 1   4   4 ILE HD13 H  1   0.597 0.030 . 1 . . . A   4 ILE HD13 . 11534 1 
        58 . 1 1   4   4 ILE C    C 13 175.168 0.300 . 1 . . . A   4 ILE C    . 11534 1 
        59 . 1 1   4   4 ILE CA   C 13  61.186 0.300 . 1 . . . A   4 ILE CA   . 11534 1 
        60 . 1 1   4   4 ILE CB   C 13  37.474 0.300 . 1 . . . A   4 ILE CB   . 11534 1 
        61 . 1 1   4   4 ILE CG1  C 13  27.981 0.300 . 1 . . . A   4 ILE CG1  . 11534 1 
        62 . 1 1   4   4 ILE CG2  C 13  17.509 0.300 . 1 . . . A   4 ILE CG2  . 11534 1 
        63 . 1 1   4   4 ILE CD1  C 13  11.764 0.300 . 1 . . . A   4 ILE CD1  . 11534 1 
        64 . 1 1   4   4 ILE N    N 15 127.771 0.300 . 1 . . . A   4 ILE N    . 11534 1 
        65 . 1 1   5   5 SER H    H  1   8.561 0.030 . 1 . . . A   5 SER H    . 11534 1 
        66 . 1 1   5   5 SER HA   H  1   4.619 0.030 . 1 . . . A   5 SER HA   . 11534 1 
        67 . 1 1   5   5 SER HB2  H  1   3.810 0.030 . 2 . . . A   5 SER HB2  . 11534 1 
        68 . 1 1   5   5 SER HB3  H  1   4.177 0.030 . 2 . . . A   5 SER HB3  . 11534 1 
        69 . 1 1   5   5 SER C    C 13 173.692 0.300 . 1 . . . A   5 SER C    . 11534 1 
        70 . 1 1   5   5 SER CA   C 13  56.352 0.300 . 1 . . . A   5 SER CA   . 11534 1 
        71 . 1 1   5   5 SER CB   C 13  65.705 0.300 . 1 . . . A   5 SER CB   . 11534 1 
        72 . 1 1   5   5 SER N    N 15 113.989 0.300 . 1 . . . A   5 SER N    . 11534 1 
        73 . 1 1   6   6 ARG HA   H  1   3.898 0.030 . 1 . . . A   6 ARG HA   . 11534 1 
        74 . 1 1   6   6 ARG HB2  H  1   1.681 0.030 . 2 . . . A   6 ARG HB2  . 11534 1 
        75 . 1 1   6   6 ARG HB3  H  1   1.475 0.030 . 2 . . . A   6 ARG HB3  . 11534 1 
        76 . 1 1   6   6 ARG HG2  H  1   1.176 0.030 . 1 . . . A   6 ARG HG2  . 11534 1 
        77 . 1 1   6   6 ARG HG3  H  1   1.176 0.030 . 1 . . . A   6 ARG HG3  . 11534 1 
        78 . 1 1   6   6 ARG HD2  H  1   3.043 0.030 . 1 . . . A   6 ARG HD2  . 11534 1 
        79 . 1 1   6   6 ARG HD3  H  1   3.043 0.030 . 1 . . . A   6 ARG HD3  . 11534 1 
        80 . 1 1   6   6 ARG C    C 13 176.299 0.300 . 1 . . . A   6 ARG C    . 11534 1 
        81 . 1 1   6   6 ARG CA   C 13  58.797 0.300 . 1 . . . A   6 ARG CA   . 11534 1 
        82 . 1 1   6   6 ARG CB   C 13  29.529 0.300 . 1 . . . A   6 ARG CB   . 11534 1 
        83 . 1 1   6   6 ARG CG   C 13  26.572 0.300 . 1 . . . A   6 ARG CG   . 11534 1 
        84 . 1 1   6   6 ARG CD   C 13  43.206 0.300 . 1 . . . A   6 ARG CD   . 11534 1 
        85 . 1 1   7   7 HIS H    H  1   8.020 0.030 . 1 . . . A   7 HIS H    . 11534 1 
        86 . 1 1   7   7 HIS HA   H  1   4.743 0.030 . 1 . . . A   7 HIS HA   . 11534 1 
        87 . 1 1   7   7 HIS HB2  H  1   3.308 0.030 . 2 . . . A   7 HIS HB2  . 11534 1 
        88 . 1 1   7   7 HIS HB3  H  1   2.903 0.030 . 2 . . . A   7 HIS HB3  . 11534 1 
        89 . 1 1   7   7 HIS HD2  H  1   6.972 0.030 . 1 . . . A   7 HIS HD2  . 11534 1 
        90 . 1 1   7   7 HIS HE1  H  1   7.741 0.030 . 1 . . . A   7 HIS HE1  . 11534 1 
        91 . 1 1   7   7 HIS C    C 13 174.860 0.300 . 1 . . . A   7 HIS C    . 11534 1 
        92 . 1 1   7   7 HIS CA   C 13  55.998 0.300 . 1 . . . A   7 HIS CA   . 11534 1 
        93 . 1 1   7   7 HIS CB   C 13  31.905 0.300 . 1 . . . A   7 HIS CB   . 11534 1 
        94 . 1 1   7   7 HIS CD2  C 13 120.144 0.300 . 1 . . . A   7 HIS CD2  . 11534 1 
        95 . 1 1   7   7 HIS CE1  C 13 138.454 0.300 . 1 . . . A   7 HIS CE1  . 11534 1 
        96 . 1 1   7   7 HIS N    N 15 114.055 0.300 . 1 . . . A   7 HIS N    . 11534 1 
        97 . 1 1   8   8 VAL H    H  1   7.438 0.030 . 1 . . . A   8 VAL H    . 11534 1 
        98 . 1 1   8   8 VAL HA   H  1   4.206 0.030 . 1 . . . A   8 VAL HA   . 11534 1 
        99 . 1 1   8   8 VAL HB   H  1   1.745 0.030 . 1 . . . A   8 VAL HB   . 11534 1 
       100 . 1 1   8   8 VAL HG11 H  1   0.393 0.030 . 2 . . . A   8 VAL HG11 . 11534 1 
       101 . 1 1   8   8 VAL HG12 H  1   0.393 0.030 . 2 . . . A   8 VAL HG12 . 11534 1 
       102 . 1 1   8   8 VAL HG13 H  1   0.393 0.030 . 2 . . . A   8 VAL HG13 . 11534 1 
       103 . 1 1   8   8 VAL HG21 H  1   0.529 0.030 . 2 . . . A   8 VAL HG21 . 11534 1 
       104 . 1 1   8   8 VAL HG22 H  1   0.529 0.030 . 2 . . . A   8 VAL HG22 . 11534 1 
       105 . 1 1   8   8 VAL HG23 H  1   0.529 0.030 . 2 . . . A   8 VAL HG23 . 11534 1 
       106 . 1 1   8   8 VAL C    C 13 172.645 0.300 . 1 . . . A   8 VAL C    . 11534 1 
       107 . 1 1   8   8 VAL CA   C 13  62.280 0.300 . 1 . . . A   8 VAL CA   . 11534 1 
       108 . 1 1   8   8 VAL CB   C 13  33.783 0.300 . 1 . . . A   8 VAL CB   . 11534 1 
       109 . 1 1   8   8 VAL CG1  C 13  21.116 0.300 . 2 . . . A   8 VAL CG1  . 11534 1 
       110 . 1 1   8   8 VAL CG2  C 13  20.945 0.300 . 2 . . . A   8 VAL CG2  . 11534 1 
       111 . 1 1   8   8 VAL N    N 15 120.360 0.300 . 1 . . . A   8 VAL N    . 11534 1 
       112 . 1 1   9   9 ALA H    H  1   8.358 0.030 . 1 . . . A   9 ALA H    . 11534 1 
       113 . 1 1   9   9 ALA HA   H  1   5.030 0.030 . 1 . . . A   9 ALA HA   . 11534 1 
       114 . 1 1   9   9 ALA HB1  H  1   1.216 0.030 . 1 . . . A   9 ALA HB1  . 11534 1 
       115 . 1 1   9   9 ALA HB2  H  1   1.216 0.030 . 1 . . . A   9 ALA HB2  . 11534 1 
       116 . 1 1   9   9 ALA HB3  H  1   1.216 0.030 . 1 . . . A   9 ALA HB3  . 11534 1 
       117 . 1 1   9   9 ALA C    C 13 175.649 0.300 . 1 . . . A   9 ALA C    . 11534 1 
       118 . 1 1   9   9 ALA CA   C 13  50.531 0.300 . 1 . . . A   9 ALA CA   . 11534 1 
       119 . 1 1   9   9 ALA CB   C 13  22.981 0.300 . 1 . . . A   9 ALA CB   . 11534 1 
       120 . 1 1   9   9 ALA N    N 15 130.292 0.300 . 1 . . . A   9 ALA N    . 11534 1 
       121 . 1 1  10  10 ILE H    H  1   8.881 0.030 . 1 . . . A  10 ILE H    . 11534 1 
       122 . 1 1  10  10 ILE HA   H  1   4.620 0.030 . 1 . . . A  10 ILE HA   . 11534 1 
       123 . 1 1  10  10 ILE HB   H  1   1.655 0.030 . 1 . . . A  10 ILE HB   . 11534 1 
       124 . 1 1  10  10 ILE HG12 H  1   1.326 0.030 . 2 . . . A  10 ILE HG12 . 11534 1 
       125 . 1 1  10  10 ILE HG13 H  1   0.855 0.030 . 2 . . . A  10 ILE HG13 . 11534 1 
       126 . 1 1  10  10 ILE HG21 H  1   0.841 0.030 . 1 . . . A  10 ILE HG21 . 11534 1 
       127 . 1 1  10  10 ILE HG22 H  1   0.841 0.030 . 1 . . . A  10 ILE HG22 . 11534 1 
       128 . 1 1  10  10 ILE HG23 H  1   0.841 0.030 . 1 . . . A  10 ILE HG23 . 11534 1 
       129 . 1 1  10  10 ILE HD11 H  1   0.351 0.030 . 1 . . . A  10 ILE HD11 . 11534 1 
       130 . 1 1  10  10 ILE HD12 H  1   0.351 0.030 . 1 . . . A  10 ILE HD12 . 11534 1 
       131 . 1 1  10  10 ILE HD13 H  1   0.351 0.030 . 1 . . . A  10 ILE HD13 . 11534 1 
       132 . 1 1  10  10 ILE C    C 13 173.569 0.300 . 1 . . . A  10 ILE C    . 11534 1 
       133 . 1 1  10  10 ILE CA   C 13  58.036 0.300 . 1 . . . A  10 ILE CA   . 11534 1 
       134 . 1 1  10  10 ILE CB   C 13  40.755 0.300 . 1 . . . A  10 ILE CB   . 11534 1 
       135 . 1 1  10  10 ILE CG1  C 13  26.487 0.300 . 1 . . . A  10 ILE CG1  . 11534 1 
       136 . 1 1  10  10 ILE CG2  C 13  17.297 0.300 . 1 . . . A  10 ILE CG2  . 11534 1 
       137 . 1 1  10  10 ILE CD1  C 13  13.648 0.300 . 1 . . . A  10 ILE CD1  . 11534 1 
       138 . 1 1  10  10 ILE N    N 15 120.089 0.300 . 1 . . . A  10 ILE N    . 11534 1 
       139 . 1 1  11  11 PRO HA   H  1   4.510 0.030 . 1 . . . A  11 PRO HA   . 11534 1 
       140 . 1 1  11  11 PRO HB2  H  1   1.898 0.030 . 2 . . . A  11 PRO HB2  . 11534 1 
       141 . 1 1  11  11 PRO HB3  H  1   2.394 0.030 . 2 . . . A  11 PRO HB3  . 11534 1 
       142 . 1 1  11  11 PRO HG2  H  1   2.035 0.030 . 2 . . . A  11 PRO HG2  . 11534 1 
       143 . 1 1  11  11 PRO HG3  H  1   1.891 0.030 . 2 . . . A  11 PRO HG3  . 11534 1 
       144 . 1 1  11  11 PRO HD2  H  1   3.653 0.030 . 2 . . . A  11 PRO HD2  . 11534 1 
       145 . 1 1  11  11 PRO HD3  H  1   3.839 0.030 . 2 . . . A  11 PRO HD3  . 11534 1 
       146 . 1 1  11  11 PRO C    C 13 176.998 0.300 . 1 . . . A  11 PRO C    . 11534 1 
       147 . 1 1  11  11 PRO CA   C 13  62.800 0.300 . 1 . . . A  11 PRO CA   . 11534 1 
       148 . 1 1  11  11 PRO CB   C 13  32.850 0.300 . 1 . . . A  11 PRO CB   . 11534 1 
       149 . 1 1  11  11 PRO CG   C 13  28.043 0.300 . 1 . . . A  11 PRO CG   . 11534 1 
       150 . 1 1  11  11 PRO CD   C 13  51.412 0.300 . 1 . . . A  11 PRO CD   . 11534 1 
       151 . 1 1  12  12 ASP H    H  1   8.592 0.030 . 1 . . . A  12 ASP H    . 11534 1 
       152 . 1 1  12  12 ASP HA   H  1   4.077 0.030 . 1 . . . A  12 ASP HA   . 11534 1 
       153 . 1 1  12  12 ASP HB2  H  1   2.599 0.030 . 2 . . . A  12 ASP HB2  . 11534 1 
       154 . 1 1  12  12 ASP HB3  H  1   2.479 0.030 . 2 . . . A  12 ASP HB3  . 11534 1 
       155 . 1 1  12  12 ASP C    C 13 178.507 0.300 . 1 . . . A  12 ASP C    . 11534 1 
       156 . 1 1  12  12 ASP CA   C 13  57.602 0.300 . 1 . . . A  12 ASP CA   . 11534 1 
       157 . 1 1  12  12 ASP CB   C 13  40.286 0.300 . 1 . . . A  12 ASP CB   . 11534 1 
       158 . 1 1  12  12 ASP N    N 15 121.124 0.300 . 1 . . . A  12 ASP N    . 11534 1 
       159 . 1 1  13  13 GLY H    H  1   8.549 0.030 . 1 . . . A  13 GLY H    . 11534 1 
       160 . 1 1  13  13 GLY HA2  H  1   4.077 0.030 . 2 . . . A  13 GLY HA2  . 11534 1 
       161 . 1 1  13  13 GLY HA3  H  1   3.839 0.030 . 2 . . . A  13 GLY HA3  . 11534 1 
       162 . 1 1  13  13 GLY C    C 13 175.061 0.300 . 1 . . . A  13 GLY C    . 11534 1 
       163 . 1 1  13  13 GLY CA   C 13  45.952 0.300 . 1 . . . A  13 GLY CA   . 11534 1 
       164 . 1 1  13  13 GLY N    N 15 102.929 0.300 . 1 . . . A  13 GLY N    . 11534 1 
       165 . 1 1  14  14 GLU H    H  1   7.679 0.030 . 1 . . . A  14 GLU H    . 11534 1 
       166 . 1 1  14  14 GLU HA   H  1   4.282 0.030 . 1 . . . A  14 GLU HA   . 11534 1 
       167 . 1 1  14  14 GLU HB2  H  1   2.564 0.030 . 2 . . . A  14 GLU HB2  . 11534 1 
       168 . 1 1  14  14 GLU HB3  H  1   1.969 0.030 . 2 . . . A  14 GLU HB3  . 11534 1 
       169 . 1 1  14  14 GLU HG2  H  1   2.319 0.030 . 1 . . . A  14 GLU HG2  . 11534 1 
       170 . 1 1  14  14 GLU HG3  H  1   2.319 0.030 . 1 . . . A  14 GLU HG3  . 11534 1 
       171 . 1 1  14  14 GLU C    C 13 175.134 0.300 . 1 . . . A  14 GLU C    . 11534 1 
       172 . 1 1  14  14 GLU CA   C 13  57.061 0.300 . 1 . . . A  14 GLU CA   . 11534 1 
       173 . 1 1  14  14 GLU CB   C 13  28.998 0.300 . 1 . . . A  14 GLU CB   . 11534 1 
       174 . 1 1  14  14 GLU CG   C 13  37.362 0.300 . 1 . . . A  14 GLU CG   . 11534 1 
       175 . 1 1  14  14 GLU N    N 15 118.296 0.300 . 1 . . . A  14 GLU N    . 11534 1 
       176 . 1 1  15  15 LEU H    H  1   7.659 0.030 . 1 . . . A  15 LEU H    . 11534 1 
       177 . 1 1  15  15 LEU HA   H  1   4.865 0.030 . 1 . . . A  15 LEU HA   . 11534 1 
       178 . 1 1  15  15 LEU HB2  H  1   1.876 0.030 . 2 . . . A  15 LEU HB2  . 11534 1 
       179 . 1 1  15  15 LEU HB3  H  1   1.286 0.030 . 2 . . . A  15 LEU HB3  . 11534 1 
       180 . 1 1  15  15 LEU HG   H  1   1.543 0.030 . 1 . . . A  15 LEU HG   . 11534 1 
       181 . 1 1  15  15 LEU HD11 H  1   0.601 0.030 . 2 . . . A  15 LEU HD11 . 11534 1 
       182 . 1 1  15  15 LEU HD12 H  1   0.601 0.030 . 2 . . . A  15 LEU HD12 . 11534 1 
       183 . 1 1  15  15 LEU HD13 H  1   0.601 0.030 . 2 . . . A  15 LEU HD13 . 11534 1 
       184 . 1 1  15  15 LEU HD21 H  1   0.717 0.030 . 2 . . . A  15 LEU HD21 . 11534 1 
       185 . 1 1  15  15 LEU HD22 H  1   0.717 0.030 . 2 . . . A  15 LEU HD22 . 11534 1 
       186 . 1 1  15  15 LEU HD23 H  1   0.717 0.030 . 2 . . . A  15 LEU HD23 . 11534 1 
       187 . 1 1  15  15 LEU C    C 13 175.169 0.300 . 1 . . . A  15 LEU C    . 11534 1 
       188 . 1 1  15  15 LEU CA   C 13  53.836 0.300 . 1 . . . A  15 LEU CA   . 11534 1 
       189 . 1 1  15  15 LEU CB   C 13  44.176 0.300 . 1 . . . A  15 LEU CB   . 11534 1 
       190 . 1 1  15  15 LEU CG   C 13  27.150 0.300 . 1 . . . A  15 LEU CG   . 11534 1 
       191 . 1 1  15  15 LEU CD1  C 13  25.863 0.300 . 2 . . . A  15 LEU CD1  . 11534 1 
       192 . 1 1  15  15 LEU CD2  C 13  26.152 0.300 . 2 . . . A  15 LEU CD2  . 11534 1 
       193 . 1 1  15  15 LEU N    N 15 119.675 0.300 . 1 . . . A  15 LEU N    . 11534 1 
       194 . 1 1  16  16 GLU H    H  1   8.477 0.030 . 1 . . . A  16 GLU H    . 11534 1 
       195 . 1 1  16  16 GLU HA   H  1   4.658 0.030 . 1 . . . A  16 GLU HA   . 11534 1 
       196 . 1 1  16  16 GLU HB2  H  1   2.060 0.030 . 1 . . . A  16 GLU HB2  . 11534 1 
       197 . 1 1  16  16 GLU HB3  H  1   2.060 0.030 . 1 . . . A  16 GLU HB3  . 11534 1 
       198 . 1 1  16  16 GLU HG2  H  1   2.194 0.030 . 2 . . . A  16 GLU HG2  . 11534 1 
       199 . 1 1  16  16 GLU HG3  H  1   2.090 0.030 . 2 . . . A  16 GLU HG3  . 11534 1 
       200 . 1 1  16  16 GLU C    C 13 175.538 0.300 . 1 . . . A  16 GLU C    . 11534 1 
       201 . 1 1  16  16 GLU CA   C 13  55.282 0.300 . 1 . . . A  16 GLU CA   . 11534 1 
       202 . 1 1  16  16 GLU CB   C 13  31.345 0.300 . 1 . . . A  16 GLU CB   . 11534 1 
       203 . 1 1  16  16 GLU CG   C 13  36.028 0.300 . 1 . . . A  16 GLU CG   . 11534 1 
       204 . 1 1  16  16 GLU N    N 15 121.878 0.300 . 1 . . . A  16 GLU N    . 11534 1 
       205 . 1 1  17  17 ILE H    H  1   8.973 0.030 . 1 . . . A  17 ILE H    . 11534 1 
       206 . 1 1  17  17 ILE HA   H  1   5.028 0.030 . 1 . . . A  17 ILE HA   . 11534 1 
       207 . 1 1  17  17 ILE HB   H  1   1.830 0.030 . 1 . . . A  17 ILE HB   . 11534 1 
       208 . 1 1  17  17 ILE HG12 H  1   1.547 0.030 . 2 . . . A  17 ILE HG12 . 11534 1 
       209 . 1 1  17  17 ILE HG13 H  1   0.873 0.030 . 2 . . . A  17 ILE HG13 . 11534 1 
       210 . 1 1  17  17 ILE HG21 H  1   0.818 0.030 . 1 . . . A  17 ILE HG21 . 11534 1 
       211 . 1 1  17  17 ILE HG22 H  1   0.818 0.030 . 1 . . . A  17 ILE HG22 . 11534 1 
       212 . 1 1  17  17 ILE HG23 H  1   0.818 0.030 . 1 . . . A  17 ILE HG23 . 11534 1 
       213 . 1 1  17  17 ILE HD11 H  1   0.821 0.030 . 1 . . . A  17 ILE HD11 . 11534 1 
       214 . 1 1  17  17 ILE HD12 H  1   0.821 0.030 . 1 . . . A  17 ILE HD12 . 11534 1 
       215 . 1 1  17  17 ILE HD13 H  1   0.821 0.030 . 1 . . . A  17 ILE HD13 . 11534 1 
       216 . 1 1  17  17 ILE C    C 13 175.679 0.300 . 1 . . . A  17 ILE C    . 11534 1 
       217 . 1 1  17  17 ILE CA   C 13  60.533 0.300 . 1 . . . A  17 ILE CA   . 11534 1 
       218 . 1 1  17  17 ILE CB   C 13  38.998 0.300 . 1 . . . A  17 ILE CB   . 11534 1 
       219 . 1 1  17  17 ILE CG1  C 13  28.032 0.300 . 1 . . . A  17 ILE CG1  . 11534 1 
       220 . 1 1  17  17 ILE CG2  C 13  18.090 0.300 . 1 . . . A  17 ILE CG2  . 11534 1 
       221 . 1 1  17  17 ILE CD1  C 13  13.087 0.300 . 1 . . . A  17 ILE CD1  . 11534 1 
       222 . 1 1  17  17 ILE N    N 15 129.285 0.300 . 1 . . . A  17 ILE N    . 11534 1 
       223 . 1 1  18  18 THR H    H  1   9.301 0.030 . 1 . . . A  18 THR H    . 11534 1 
       224 . 1 1  18  18 THR HA   H  1   4.603 0.030 . 1 . . . A  18 THR HA   . 11534 1 
       225 . 1 1  18  18 THR HB   H  1   4.008 0.030 . 1 . . . A  18 THR HB   . 11534 1 
       226 . 1 1  18  18 THR HG21 H  1   1.162 0.030 . 1 . . . A  18 THR HG21 . 11534 1 
       227 . 1 1  18  18 THR HG22 H  1   1.162 0.030 . 1 . . . A  18 THR HG22 . 11534 1 
       228 . 1 1  18  18 THR HG23 H  1   1.162 0.030 . 1 . . . A  18 THR HG23 . 11534 1 
       229 . 1 1  18  18 THR C    C 13 172.397 0.300 . 1 . . . A  18 THR C    . 11534 1 
       230 . 1 1  18  18 THR CA   C 13  60.645 0.300 . 1 . . . A  18 THR CA   . 11534 1 
       231 . 1 1  18  18 THR CB   C 13  71.866 0.300 . 1 . . . A  18 THR CB   . 11534 1 
       232 . 1 1  18  18 THR CG2  C 13  21.965 0.300 . 1 . . . A  18 THR CG2  . 11534 1 
       233 . 1 1  18  18 THR N    N 15 122.478 0.300 . 1 . . . A  18 THR N    . 11534 1 
       234 . 1 1  19  19 ALA H    H  1   8.577 0.030 . 1 . . . A  19 ALA H    . 11534 1 
       235 . 1 1  19  19 ALA HA   H  1   4.979 0.030 . 1 . . . A  19 ALA HA   . 11534 1 
       236 . 1 1  19  19 ALA HB1  H  1   1.275 0.030 . 1 . . . A  19 ALA HB1  . 11534 1 
       237 . 1 1  19  19 ALA HB2  H  1   1.275 0.030 . 1 . . . A  19 ALA HB2  . 11534 1 
       238 . 1 1  19  19 ALA HB3  H  1   1.275 0.030 . 1 . . . A  19 ALA HB3  . 11534 1 
       239 . 1 1  19  19 ALA C    C 13 177.312 0.300 . 1 . . . A  19 ALA C    . 11534 1 
       240 . 1 1  19  19 ALA CA   C 13  51.137 0.300 . 1 . . . A  19 ALA CA   . 11534 1 
       241 . 1 1  19  19 ALA CB   C 13  19.302 0.300 . 1 . . . A  19 ALA CB   . 11534 1 
       242 . 1 1  19  19 ALA N    N 15 127.137 0.300 . 1 . . . A  19 ALA N    . 11534 1 
       243 . 1 1  20  20 ILE H    H  1   8.249 0.030 . 1 . . . A  20 ILE H    . 11534 1 
       244 . 1 1  20  20 ILE HA   H  1   4.206 0.030 . 1 . . . A  20 ILE HA   . 11534 1 
       245 . 1 1  20  20 ILE HB   H  1   1.653 0.030 . 1 . . . A  20 ILE HB   . 11534 1 
       246 . 1 1  20  20 ILE HG12 H  1   1.080 0.030 . 2 . . . A  20 ILE HG12 . 11534 1 
       247 . 1 1  20  20 ILE HG13 H  1   0.875 0.030 . 2 . . . A  20 ILE HG13 . 11534 1 
       248 . 1 1  20  20 ILE HG21 H  1   0.739 0.030 . 1 . . . A  20 ILE HG21 . 11534 1 
       249 . 1 1  20  20 ILE HG22 H  1   0.739 0.030 . 1 . . . A  20 ILE HG22 . 11534 1 
       250 . 1 1  20  20 ILE HG23 H  1   0.739 0.030 . 1 . . . A  20 ILE HG23 . 11534 1 
       251 . 1 1  20  20 ILE HD11 H  1   0.550 0.030 . 1 . . . A  20 ILE HD11 . 11534 1 
       252 . 1 1  20  20 ILE HD12 H  1   0.550 0.030 . 1 . . . A  20 ILE HD12 . 11534 1 
       253 . 1 1  20  20 ILE HD13 H  1   0.550 0.030 . 1 . . . A  20 ILE HD13 . 11534 1 
       254 . 1 1  20  20 ILE C    C 13 175.463 0.300 . 1 . . . A  20 ILE C    . 11534 1 
       255 . 1 1  20  20 ILE CA   C 13  60.131 0.300 . 1 . . . A  20 ILE CA   . 11534 1 
       256 . 1 1  20  20 ILE CB   C 13  39.514 0.300 . 1 . . . A  20 ILE CB   . 11534 1 
       257 . 1 1  20  20 ILE CG1  C 13  26.836 0.300 . 1 . . . A  20 ILE CG1  . 11534 1 
       258 . 1 1  20  20 ILE CG2  C 13  17.385 0.300 . 1 . . . A  20 ILE CG2  . 11534 1 
       259 . 1 1  20  20 ILE CD1  C 13  12.368 0.300 . 1 . . . A  20 ILE CD1  . 11534 1 
       260 . 1 1  20  20 ILE N    N 15 122.236 0.300 . 1 . . . A  20 ILE N    . 11534 1 
       261 . 1 1  21  21 ARG H    H  1   8.497 0.030 . 1 . . . A  21 ARG H    . 11534 1 
       262 . 1 1  21  21 ARG HA   H  1   4.425 0.030 . 1 . . . A  21 ARG HA   . 11534 1 
       263 . 1 1  21  21 ARG HB2  H  1   1.784 0.030 . 2 . . . A  21 ARG HB2  . 11534 1 
       264 . 1 1  21  21 ARG HB3  H  1   1.704 0.030 . 2 . . . A  21 ARG HB3  . 11534 1 
       265 . 1 1  21  21 ARG HG2  H  1   1.612 0.030 . 1 . . . A  21 ARG HG2  . 11534 1 
       266 . 1 1  21  21 ARG HG3  H  1   1.612 0.030 . 1 . . . A  21 ARG HG3  . 11534 1 
       267 . 1 1  21  21 ARG HD2  H  1   3.156 0.030 . 1 . . . A  21 ARG HD2  . 11534 1 
       268 . 1 1  21  21 ARG HD3  H  1   3.156 0.030 . 1 . . . A  21 ARG HD3  . 11534 1 
       269 . 1 1  21  21 ARG C    C 13 175.911 0.300 . 1 . . . A  21 ARG C    . 11534 1 
       270 . 1 1  21  21 ARG CA   C 13  55.956 0.300 . 1 . . . A  21 ARG CA   . 11534 1 
       271 . 1 1  21  21 ARG CB   C 13  30.933 0.300 . 1 . . . A  21 ARG CB   . 11534 1 
       272 . 1 1  21  21 ARG CG   C 13  27.150 0.300 . 1 . . . A  21 ARG CG   . 11534 1 
       273 . 1 1  21  21 ARG CD   C 13  43.364 0.300 . 1 . . . A  21 ARG CD   . 11534 1 
       274 . 1 1  21  21 ARG N    N 15 125.936 0.300 . 1 . . . A  21 ARG N    . 11534 1 
       275 . 1 1  22  22 ALA H    H  1   8.511 0.030 . 1 . . . A  22 ALA H    . 11534 1 
       276 . 1 1  22  22 ALA HA   H  1   4.275 0.030 . 1 . . . A  22 ALA HA   . 11534 1 
       277 . 1 1  22  22 ALA HB1  H  1   1.318 0.030 . 1 . . . A  22 ALA HB1  . 11534 1 
       278 . 1 1  22  22 ALA HB2  H  1   1.318 0.030 . 1 . . . A  22 ALA HB2  . 11534 1 
       279 . 1 1  22  22 ALA HB3  H  1   1.318 0.030 . 1 . . . A  22 ALA HB3  . 11534 1 
       280 . 1 1  22  22 ALA C    C 13 177.215 0.300 . 1 . . . A  22 ALA C    . 11534 1 
       281 . 1 1  22  22 ALA CA   C 13  52.006 0.300 . 1 . . . A  22 ALA CA   . 11534 1 
       282 . 1 1  22  22 ALA CB   C 13  19.548 0.300 . 1 . . . A  22 ALA CB   . 11534 1 
       283 . 1 1  22  22 ALA N    N 15 126.725 0.300 . 1 . . . A  22 ALA N    . 11534 1 
       284 . 1 1  23  23 GLN H    H  1   8.490 0.030 . 1 . . . A  23 GLN H    . 11534 1 
       285 . 1 1  23  23 GLN HA   H  1   4.355 0.030 . 1 . . . A  23 GLN HA   . 11534 1 
       286 . 1 1  23  23 GLN HB2  H  1   2.043 0.030 . 2 . . . A  23 GLN HB2  . 11534 1 
       287 . 1 1  23  23 GLN HB3  H  1   1.952 0.030 . 2 . . . A  23 GLN HB3  . 11534 1 
       288 . 1 1  23  23 GLN HG2  H  1   2.333 0.030 . 1 . . . A  23 GLN HG2  . 11534 1 
       289 . 1 1  23  23 GLN HG3  H  1   2.333 0.030 . 1 . . . A  23 GLN HG3  . 11534 1 
       290 . 1 1  23  23 GLN HE21 H  1   6.845 0.030 . 2 . . . A  23 GLN HE21 . 11534 1 
       291 . 1 1  23  23 GLN HE22 H  1   7.520 0.030 . 2 . . . A  23 GLN HE22 . 11534 1 
       292 . 1 1  23  23 GLN C    C 13 176.479 0.300 . 1 . . . A  23 GLN C    . 11534 1 
       293 . 1 1  23  23 GLN CA   C 13  55.814 0.300 . 1 . . . A  23 GLN CA   . 11534 1 
       294 . 1 1  23  23 GLN CB   C 13  29.988 0.300 . 1 . . . A  23 GLN CB   . 11534 1 
       295 . 1 1  23  23 GLN CG   C 13  33.821 0.300 . 1 . . . A  23 GLN CG   . 11534 1 
       296 . 1 1  23  23 GLN N    N 15 120.319 0.300 . 1 . . . A  23 GLN N    . 11534 1 
       297 . 1 1  23  23 GLN NE2  N 15 112.449 0.300 . 1 . . . A  23 GLN NE2  . 11534 1 
       298 . 1 1  24  24 GLY H    H  1   8.485 0.030 . 1 . . . A  24 GLY H    . 11534 1 
       299 . 1 1  24  24 GLY HA2  H  1   3.969 0.030 . 2 . . . A  24 GLY HA2  . 11534 1 
       300 . 1 1  24  24 GLY HA3  H  1   3.906 0.030 . 2 . . . A  24 GLY HA3  . 11534 1 
       301 . 1 1  24  24 GLY C    C 13 173.855 0.300 . 1 . . . A  24 GLY C    . 11534 1 
       302 . 1 1  24  24 GLY CA   C 13  45.123 0.300 . 1 . . . A  24 GLY CA   . 11534 1 
       303 . 1 1  24  24 GLY N    N 15 110.694 0.300 . 1 . . . A  24 GLY N    . 11534 1 
       304 . 1 1  25  25 ALA H    H  1   8.300 0.030 . 1 . . . A  25 ALA H    . 11534 1 
       305 . 1 1  25  25 ALA HA   H  1   4.323 0.030 . 1 . . . A  25 ALA HA   . 11534 1 
       306 . 1 1  25  25 ALA HB1  H  1   1.354 0.030 . 1 . . . A  25 ALA HB1  . 11534 1 
       307 . 1 1  25  25 ALA HB2  H  1   1.354 0.030 . 1 . . . A  25 ALA HB2  . 11534 1 
       308 . 1 1  25  25 ALA HB3  H  1   1.354 0.030 . 1 . . . A  25 ALA HB3  . 11534 1 
       309 . 1 1  25  25 ALA C    C 13 178.416 0.300 . 1 . . . A  25 ALA C    . 11534 1 
       310 . 1 1  25  25 ALA CA   C 13  52.667 0.300 . 1 . . . A  25 ALA CA   . 11534 1 
       311 . 1 1  25  25 ALA CB   C 13  19.302 0.300 . 1 . . . A  25 ALA CB   . 11534 1 
       312 . 1 1  25  25 ALA N    N 15 124.008 0.300 . 1 . . . A  25 ALA N    . 11534 1 
       313 . 1 1  26  26 GLY H    H  1   8.522 0.030 . 1 . . . A  26 GLY H    . 11534 1 
       314 . 1 1  26  26 GLY HA2  H  1   3.959 0.030 . 2 . . . A  26 GLY HA2  . 11534 1 
       315 . 1 1  26  26 GLY HA3  H  1   3.907 0.030 . 2 . . . A  26 GLY HA3  . 11534 1 
       316 . 1 1  26  26 GLY C    C 13 174.877 0.300 . 1 . . . A  26 GLY C    . 11534 1 
       317 . 1 1  26  26 GLY CA   C 13  45.455 0.300 . 1 . . . A  26 GLY CA   . 11534 1 
       318 . 1 1  26  26 GLY N    N 15 108.454 0.300 . 1 . . . A  26 GLY N    . 11534 1 
       319 . 1 1  27  27 GLY H    H  1   8.266 0.030 . 1 . . . A  27 GLY H    . 11534 1 
       320 . 1 1  27  27 GLY HA2  H  1   3.938 0.030 . 1 . . . A  27 GLY HA2  . 11534 1 
       321 . 1 1  27  27 GLY HA3  H  1   3.938 0.030 . 1 . . . A  27 GLY HA3  . 11534 1 
       322 . 1 1  27  27 GLY C    C 13 174.436 0.300 . 1 . . . A  27 GLY C    . 11534 1 
       323 . 1 1  27  27 GLY CA   C 13  45.372 0.300 . 1 . . . A  27 GLY CA   . 11534 1 
       324 . 1 1  27  27 GLY N    N 15 108.479 0.300 . 1 . . . A  27 GLY N    . 11534 1 
       325 . 1 1  28  28 GLN H    H  1   8.255 0.030 . 1 . . . A  28 GLN H    . 11534 1 
       326 . 1 1  28  28 GLN HA   H  1   4.224 0.030 . 1 . . . A  28 GLN HA   . 11534 1 
       327 . 1 1  28  28 GLN HB2  H  1   1.977 0.030 . 1 . . . A  28 GLN HB2  . 11534 1 
       328 . 1 1  28  28 GLN HB3  H  1   1.977 0.030 . 1 . . . A  28 GLN HB3  . 11534 1 
       329 . 1 1  28  28 GLN HG2  H  1   2.216 0.030 . 2 . . . A  28 GLN HG2  . 11534 1 
       330 . 1 1  28  28 GLN HG3  H  1   2.250 0.030 . 2 . . . A  28 GLN HG3  . 11534 1 
       331 . 1 1  28  28 GLN HE21 H  1   6.808 0.030 . 2 . . . A  28 GLN HE21 . 11534 1 
       332 . 1 1  28  28 GLN HE22 H  1   7.489 0.030 . 2 . . . A  28 GLN HE22 . 11534 1 
       333 . 1 1  28  28 GLN C    C 13 175.915 0.300 . 1 . . . A  28 GLN C    . 11534 1 
       334 . 1 1  28  28 GLN CA   C 13  56.175 0.300 . 1 . . . A  28 GLN CA   . 11534 1 
       335 . 1 1  28  28 GLN CB   C 13  29.291 0.300 . 1 . . . A  28 GLN CB   . 11534 1 
       336 . 1 1  28  28 GLN CG   C 13  33.657 0.300 . 1 . . . A  28 GLN CG   . 11534 1 
       337 . 1 1  28  28 GLN N    N 15 119.532 0.300 . 1 . . . A  28 GLN N    . 11534 1 
       338 . 1 1  28  28 GLN NE2  N 15 112.303 0.300 . 1 . . . A  28 GLN NE2  . 11534 1 
       339 . 1 1  29  29 HIS HA   H  1   4.601 0.030 . 1 . . . A  29 HIS HA   . 11534 1 
       340 . 1 1  29  29 HIS HB2  H  1   3.092 0.030 . 2 . . . A  29 HIS HB2  . 11534 1 
       341 . 1 1  29  29 HIS HB3  H  1   3.037 0.030 . 2 . . . A  29 HIS HB3  . 11534 1 
       342 . 1 1  29  29 HIS HD2  H  1   6.971 0.030 . 1 . . . A  29 HIS HD2  . 11534 1 
       343 . 1 1  29  29 HIS C    C 13 175.735 0.300 . 1 . . . A  29 HIS C    . 11534 1 
       344 . 1 1  29  29 HIS CA   C 13  56.546 0.300 . 1 . . . A  29 HIS CA   . 11534 1 
       345 . 1 1  29  29 HIS CB   C 13  30.798 0.300 . 1 . . . A  29 HIS CB   . 11534 1 
       346 . 1 1  29  29 HIS CD2  C 13 119.383 0.300 . 1 . . . A  29 HIS CD2  . 11534 1 
       347 . 1 1  30  30 VAL H    H  1   7.888 0.030 . 1 . . . A  30 VAL H    . 11534 1 
       348 . 1 1  30  30 VAL HA   H  1   4.040 0.030 . 1 . . . A  30 VAL HA   . 11534 1 
       349 . 1 1  30  30 VAL HB   H  1   2.028 0.030 . 1 . . . A  30 VAL HB   . 11534 1 
       350 . 1 1  30  30 VAL HG11 H  1   0.849 0.030 . 2 . . . A  30 VAL HG11 . 11534 1 
       351 . 1 1  30  30 VAL HG12 H  1   0.849 0.030 . 2 . . . A  30 VAL HG12 . 11534 1 
       352 . 1 1  30  30 VAL HG13 H  1   0.849 0.030 . 2 . . . A  30 VAL HG13 . 11534 1 
       353 . 1 1  30  30 VAL HG21 H  1   0.869 0.030 . 2 . . . A  30 VAL HG21 . 11534 1 
       354 . 1 1  30  30 VAL HG22 H  1   0.869 0.030 . 2 . . . A  30 VAL HG22 . 11534 1 
       355 . 1 1  30  30 VAL HG23 H  1   0.869 0.030 . 2 . . . A  30 VAL HG23 . 11534 1 
       356 . 1 1  30  30 VAL C    C 13 175.787 0.300 . 1 . . . A  30 VAL C    . 11534 1 
       357 . 1 1  30  30 VAL CA   C 13  62.659 0.300 . 1 . . . A  30 VAL CA   . 11534 1 
       358 . 1 1  30  30 VAL CB   C 13  32.662 0.300 . 1 . . . A  30 VAL CB   . 11534 1 
       359 . 1 1  30  30 VAL CG1  C 13  20.390 0.300 . 2 . . . A  30 VAL CG1  . 11534 1 
       360 . 1 1  30  30 VAL CG2  C 13  21.057 0.300 . 2 . . . A  30 VAL CG2  . 11534 1 
       361 . 1 1  30  30 VAL N    N 15 120.292 0.300 . 1 . . . A  30 VAL N    . 11534 1 
       362 . 1 1  31  31 ASN H    H  1   8.612 0.030 . 1 . . . A  31 ASN H    . 11534 1 
       363 . 1 1  31  31 ASN HA   H  1   4.708 0.030 . 1 . . . A  31 ASN HA   . 11534 1 
       364 . 1 1  31  31 ASN HB2  H  1   2.879 0.030 . 2 . . . A  31 ASN HB2  . 11534 1 
       365 . 1 1  31  31 ASN HB3  H  1   2.786 0.030 . 2 . . . A  31 ASN HB3  . 11534 1 
       366 . 1 1  31  31 ASN HD21 H  1   6.936 0.030 . 2 . . . A  31 ASN HD21 . 11534 1 
       367 . 1 1  31  31 ASN HD22 H  1   7.605 0.030 . 2 . . . A  31 ASN HD22 . 11534 1 
       368 . 1 1  31  31 ASN C    C 13 175.317 0.300 . 1 . . . A  31 ASN C    . 11534 1 
       369 . 1 1  31  31 ASN CA   C 13  53.411 0.300 . 1 . . . A  31 ASN CA   . 11534 1 
       370 . 1 1  31  31 ASN CB   C 13  38.751 0.300 . 1 . . . A  31 ASN CB   . 11534 1 
       371 . 1 1  31  31 ASN N    N 15 121.472 0.300 . 1 . . . A  31 ASN N    . 11534 1 
       372 . 1 1  31  31 ASN ND2  N 15 112.921 0.300 . 1 . . . A  31 ASN ND2  . 11534 1 
       373 . 1 1  32  32 LYS H    H  1   8.267 0.030 . 1 . . . A  32 LYS H    . 11534 1 
       374 . 1 1  32  32 LYS HA   H  1   4.350 0.030 . 1 . . . A  32 LYS HA   . 11534 1 
       375 . 1 1  32  32 LYS HB2  H  1   1.880 0.030 . 2 . . . A  32 LYS HB2  . 11534 1 
       376 . 1 1  32  32 LYS HB3  H  1   1.756 0.030 . 2 . . . A  32 LYS HB3  . 11534 1 
       377 . 1 1  32  32 LYS HG2  H  1   1.434 0.030 . 2 . . . A  32 LYS HG2  . 11534 1 
       378 . 1 1  32  32 LYS HG3  H  1   1.390 0.030 . 2 . . . A  32 LYS HG3  . 11534 1 
       379 . 1 1  32  32 LYS HD2  H  1   1.656 0.030 . 1 . . . A  32 LYS HD2  . 11534 1 
       380 . 1 1  32  32 LYS HD3  H  1   1.656 0.030 . 1 . . . A  32 LYS HD3  . 11534 1 
       381 . 1 1  32  32 LYS C    C 13 176.562 0.300 . 1 . . . A  32 LYS C    . 11534 1 
       382 . 1 1  32  32 LYS CA   C 13  56.653 0.300 . 1 . . . A  32 LYS CA   . 11534 1 
       383 . 1 1  32  32 LYS CB   C 13  33.189 0.300 . 1 . . . A  32 LYS CB   . 11534 1 
       384 . 1 1  32  32 LYS CG   C 13  24.803 0.300 . 1 . . . A  32 LYS CG   . 11534 1 
       385 . 1 1  32  32 LYS CD   C 13  29.059 0.300 . 1 . . . A  32 LYS CD   . 11534 1 
       386 . 1 1  32  32 LYS N    N 15 121.146 0.300 . 1 . . . A  32 LYS N    . 11534 1 
       387 . 1 1  33  33 THR H    H  1   8.089 0.030 . 1 . . . A  33 THR H    . 11534 1 
       388 . 1 1  33  33 THR HA   H  1   4.383 0.030 . 1 . . . A  33 THR HA   . 11534 1 
       389 . 1 1  33  33 THR HB   H  1   4.197 0.030 . 1 . . . A  33 THR HB   . 11534 1 
       390 . 1 1  33  33 THR HG21 H  1   1.192 0.030 . 1 . . . A  33 THR HG21 . 11534 1 
       391 . 1 1  33  33 THR HG22 H  1   1.192 0.030 . 1 . . . A  33 THR HG22 . 11534 1 
       392 . 1 1  33  33 THR HG23 H  1   1.192 0.030 . 1 . . . A  33 THR HG23 . 11534 1 
       393 . 1 1  33  33 THR C    C 13 174.458 0.300 . 1 . . . A  33 THR C    . 11534 1 
       394 . 1 1  33  33 THR CA   C 13  61.826 0.300 . 1 . . . A  33 THR CA   . 11534 1 
       395 . 1 1  33  33 THR CB   C 13  69.860 0.300 . 1 . . . A  33 THR CB   . 11534 1 
       396 . 1 1  33  33 THR CG2  C 13  21.736 0.300 . 1 . . . A  33 THR CG2  . 11534 1 
       397 . 1 1  33  33 THR N    N 15 113.985 0.300 . 1 . . . A  33 THR N    . 11534 1 
       398 . 1 1  34  34 SER H    H  1   8.450 0.030 . 1 . . . A  34 SER H    . 11534 1 
       399 . 1 1  34  34 SER HA   H  1   4.631 0.030 . 1 . . . A  34 SER HA   . 11534 1 
       400 . 1 1  34  34 SER HB2  H  1   3.766 0.030 . 2 . . . A  34 SER HB2  . 11534 1 
       401 . 1 1  34  34 SER HB3  H  1   3.868 0.030 . 2 . . . A  34 SER HB3  . 11534 1 
       402 . 1 1  34  34 SER C    C 13 174.562 0.300 . 1 . . . A  34 SER C    . 11534 1 
       403 . 1 1  34  34 SER CA   C 13  58.105 0.300 . 1 . . . A  34 SER CA   . 11534 1 
       404 . 1 1  34  34 SER CB   C 13  63.846 0.300 . 1 . . . A  34 SER CB   . 11534 1 
       405 . 1 1  34  34 SER N    N 15 119.190 0.300 . 1 . . . A  34 SER N    . 11534 1 
       406 . 1 1  35  35 THR H    H  1   8.259 0.030 . 1 . . . A  35 THR H    . 11534 1 
       407 . 1 1  35  35 THR HA   H  1   4.395 0.030 . 1 . . . A  35 THR HA   . 11534 1 
       408 . 1 1  35  35 THR HB   H  1   4.049 0.030 . 1 . . . A  35 THR HB   . 11534 1 
       409 . 1 1  35  35 THR HG21 H  1   1.150 0.030 . 1 . . . A  35 THR HG21 . 11534 1 
       410 . 1 1  35  35 THR HG22 H  1   1.150 0.030 . 1 . . . A  35 THR HG22 . 11534 1 
       411 . 1 1  35  35 THR HG23 H  1   1.150 0.030 . 1 . . . A  35 THR HG23 . 11534 1 
       412 . 1 1  35  35 THR C    C 13 173.641 0.300 . 1 . . . A  35 THR C    . 11534 1 
       413 . 1 1  35  35 THR CA   C 13  61.950 0.300 . 1 . . . A  35 THR CA   . 11534 1 
       414 . 1 1  35  35 THR CB   C 13  69.934 0.300 . 1 . . . A  35 THR CB   . 11534 1 
       415 . 1 1  35  35 THR CG2  C 13  22.243 0.300 . 1 . . . A  35 THR CG2  . 11534 1 
       416 . 1 1  35  35 THR N    N 15 115.002 0.300 . 1 . . . A  35 THR N    . 11534 1 
       417 . 1 1  36  36 ALA H    H  1   8.130 0.030 . 1 . . . A  36 ALA H    . 11534 1 
       418 . 1 1  36  36 ALA HA   H  1   4.682 0.030 . 1 . . . A  36 ALA HA   . 11534 1 
       419 . 1 1  36  36 ALA HB1  H  1   1.354 0.030 . 1 . . . A  36 ALA HB1  . 11534 1 
       420 . 1 1  36  36 ALA HB2  H  1   1.354 0.030 . 1 . . . A  36 ALA HB2  . 11534 1 
       421 . 1 1  36  36 ALA HB3  H  1   1.354 0.030 . 1 . . . A  36 ALA HB3  . 11534 1 
       422 . 1 1  36  36 ALA C    C 13 176.547 0.300 . 1 . . . A  36 ALA C    . 11534 1 
       423 . 1 1  36  36 ALA CA   C 13  51.888 0.300 . 1 . . . A  36 ALA CA   . 11534 1 
       424 . 1 1  36  36 ALA CB   C 13  21.302 0.300 . 1 . . . A  36 ALA CB   . 11534 1 
       425 . 1 1  36  36 ALA N    N 15 125.571 0.300 . 1 . . . A  36 ALA N    . 11534 1 
       426 . 1 1  37  37 ILE H    H  1   8.470 0.030 . 1 . . . A  37 ILE H    . 11534 1 
       427 . 1 1  37  37 ILE HA   H  1   4.941 0.030 . 1 . . . A  37 ILE HA   . 11534 1 
       428 . 1 1  37  37 ILE HB   H  1   1.815 0.030 . 1 . . . A  37 ILE HB   . 11534 1 
       429 . 1 1  37  37 ILE HG12 H  1   1.308 0.030 . 2 . . . A  37 ILE HG12 . 11534 1 
       430 . 1 1  37  37 ILE HG13 H  1   1.543 0.030 . 2 . . . A  37 ILE HG13 . 11534 1 
       431 . 1 1  37  37 ILE HG21 H  1   0.764 0.030 . 1 . . . A  37 ILE HG21 . 11534 1 
       432 . 1 1  37  37 ILE HG22 H  1   0.764 0.030 . 1 . . . A  37 ILE HG22 . 11534 1 
       433 . 1 1  37  37 ILE HG23 H  1   0.764 0.030 . 1 . . . A  37 ILE HG23 . 11534 1 
       434 . 1 1  37  37 ILE HD11 H  1   0.706 0.030 . 1 . . . A  37 ILE HD11 . 11534 1 
       435 . 1 1  37  37 ILE HD12 H  1   0.706 0.030 . 1 . . . A  37 ILE HD12 . 11534 1 
       436 . 1 1  37  37 ILE HD13 H  1   0.706 0.030 . 1 . . . A  37 ILE HD13 . 11534 1 
       437 . 1 1  37  37 ILE C    C 13 173.773 0.300 . 1 . . . A  37 ILE C    . 11534 1 
       438 . 1 1  37  37 ILE CA   C 13  56.849 0.300 . 1 . . . A  37 ILE CA   . 11534 1 
       439 . 1 1  37  37 ILE CB   C 13  40.315 0.300 . 1 . . . A  37 ILE CB   . 11534 1 
       440 . 1 1  37  37 ILE CG1  C 13  26.574 0.300 . 1 . . . A  37 ILE CG1  . 11534 1 
       441 . 1 1  37  37 ILE CG2  C 13  18.457 0.300 . 1 . . . A  37 ILE CG2  . 11534 1 
       442 . 1 1  37  37 ILE CD1  C 13   9.874 0.300 . 1 . . . A  37 ILE CD1  . 11534 1 
       443 . 1 1  37  37 ILE N    N 15 118.824 0.300 . 1 . . . A  37 ILE N    . 11534 1 
       444 . 1 1  38  38 HIS H    H  1   9.188 0.030 . 1 . . . A  38 HIS H    . 11534 1 
       445 . 1 1  38  38 HIS HA   H  1   5.144 0.030 . 1 . . . A  38 HIS HA   . 11534 1 
       446 . 1 1  38  38 HIS HB2  H  1   3.063 0.030 . 2 . . . A  38 HIS HB2  . 11534 1 
       447 . 1 1  38  38 HIS HB3  H  1   2.803 0.030 . 2 . . . A  38 HIS HB3  . 11534 1 
       448 . 1 1  38  38 HIS HD2  H  1   6.706 0.030 . 1 . . . A  38 HIS HD2  . 11534 1 
       449 . 1 1  38  38 HIS HE1  H  1   7.570 0.030 . 1 . . . A  38 HIS HE1  . 11534 1 
       450 . 1 1  38  38 HIS C    C 13 172.859 0.300 . 1 . . . A  38 HIS C    . 11534 1 
       451 . 1 1  38  38 HIS CA   C 13  54.711 0.300 . 1 . . . A  38 HIS CA   . 11534 1 
       452 . 1 1  38  38 HIS CB   C 13  32.949 0.300 . 1 . . . A  38 HIS CB   . 11534 1 
       453 . 1 1  38  38 HIS CD2  C 13 118.034 0.300 . 1 . . . A  38 HIS CD2  . 11534 1 
       454 . 1 1  38  38 HIS CE1  C 13 138.134 0.300 . 1 . . . A  38 HIS CE1  . 11534 1 
       455 . 1 1  38  38 HIS N    N 15 127.085 0.300 . 1 . . . A  38 HIS N    . 11534 1 
       456 . 1 1  39  39 LEU H    H  1   9.313 0.030 . 1 . . . A  39 LEU H    . 11534 1 
       457 . 1 1  39  39 LEU HA   H  1   5.191 0.030 . 1 . . . A  39 LEU HA   . 11534 1 
       458 . 1 1  39  39 LEU HB2  H  1   1.729 0.030 . 2 . . . A  39 LEU HB2  . 11534 1 
       459 . 1 1  39  39 LEU HB3  H  1   1.270 0.030 . 2 . . . A  39 LEU HB3  . 11534 1 
       460 . 1 1  39  39 LEU HG   H  1   1.488 0.030 . 1 . . . A  39 LEU HG   . 11534 1 
       461 . 1 1  39  39 LEU HD11 H  1   0.755 0.030 . 2 . . . A  39 LEU HD11 . 11534 1 
       462 . 1 1  39  39 LEU HD12 H  1   0.755 0.030 . 2 . . . A  39 LEU HD12 . 11534 1 
       463 . 1 1  39  39 LEU HD13 H  1   0.755 0.030 . 2 . . . A  39 LEU HD13 . 11534 1 
       464 . 1 1  39  39 LEU HD21 H  1   0.713 0.030 . 2 . . . A  39 LEU HD21 . 11534 1 
       465 . 1 1  39  39 LEU HD22 H  1   0.713 0.030 . 2 . . . A  39 LEU HD22 . 11534 1 
       466 . 1 1  39  39 LEU HD23 H  1   0.713 0.030 . 2 . . . A  39 LEU HD23 . 11534 1 
       467 . 1 1  39  39 LEU C    C 13 173.662 0.300 . 1 . . . A  39 LEU C    . 11534 1 
       468 . 1 1  39  39 LEU CA   C 13  53.925 0.300 . 1 . . . A  39 LEU CA   . 11534 1 
       469 . 1 1  39  39 LEU CB   C 13  45.295 0.300 . 1 . . . A  39 LEU CB   . 11534 1 
       470 . 1 1  39  39 LEU CG   C 13  28.032 0.300 . 1 . . . A  39 LEU CG   . 11534 1 
       471 . 1 1  39  39 LEU CD1  C 13  27.441 0.300 . 2 . . . A  39 LEU CD1  . 11534 1 
       472 . 1 1  39  39 LEU CD2  C 13  25.400 0.300 . 2 . . . A  39 LEU CD2  . 11534 1 
       473 . 1 1  39  39 LEU N    N 15 128.907 0.300 . 1 . . . A  39 LEU N    . 11534 1 
       474 . 1 1  40  40 ARG H    H  1   9.122 0.030 . 1 . . . A  40 ARG H    . 11534 1 
       475 . 1 1  40  40 ARG HA   H  1   5.473 0.030 . 1 . . . A  40 ARG HA   . 11534 1 
       476 . 1 1  40  40 ARG HB2  H  1   1.812 0.030 . 2 . . . A  40 ARG HB2  . 11534 1 
       477 . 1 1  40  40 ARG HB3  H  1   1.629 0.030 . 2 . . . A  40 ARG HB3  . 11534 1 
       478 . 1 1  40  40 ARG HG2  H  1   1.446 0.030 . 1 . . . A  40 ARG HG2  . 11534 1 
       479 . 1 1  40  40 ARG HG3  H  1   1.446 0.030 . 1 . . . A  40 ARG HG3  . 11534 1 
       480 . 1 1  40  40 ARG HD2  H  1   3.177 0.030 . 1 . . . A  40 ARG HD2  . 11534 1 
       481 . 1 1  40  40 ARG HD3  H  1   3.177 0.030 . 1 . . . A  40 ARG HD3  . 11534 1 
       482 . 1 1  40  40 ARG HE   H  1   7.360 0.030 . 1 . . . A  40 ARG HE   . 11534 1 
       483 . 1 1  40  40 ARG C    C 13 174.894 0.300 . 1 . . . A  40 ARG C    . 11534 1 
       484 . 1 1  40  40 ARG CA   C 13  54.555 0.300 . 1 . . . A  40 ARG CA   . 11534 1 
       485 . 1 1  40  40 ARG CB   C 13  34.225 0.300 . 1 . . . A  40 ARG CB   . 11534 1 
       486 . 1 1  40  40 ARG CG   C 13  28.483 0.300 . 1 . . . A  40 ARG CG   . 11534 1 
       487 . 1 1  40  40 ARG CD   C 13  43.388 0.300 . 1 . . . A  40 ARG CD   . 11534 1 
       488 . 1 1  40  40 ARG N    N 15 126.222 0.300 . 1 . . . A  40 ARG N    . 11534 1 
       489 . 1 1  40  40 ARG NE   N 15  84.602 0.300 . 1 . . . A  40 ARG NE   . 11534 1 
       490 . 1 1  41  41 PHE H    H  1   9.286 0.030 . 1 . . . A  41 PHE H    . 11534 1 
       491 . 1 1  41  41 PHE HA   H  1   5.268 0.030 . 1 . . . A  41 PHE HA   . 11534 1 
       492 . 1 1  41  41 PHE HB2  H  1   2.777 0.030 . 1 . . . A  41 PHE HB2  . 11534 1 
       493 . 1 1  41  41 PHE HB3  H  1   2.777 0.030 . 1 . . . A  41 PHE HB3  . 11534 1 
       494 . 1 1  41  41 PHE HD1  H  1   7.216 0.030 . 1 . . . A  41 PHE HD1  . 11534 1 
       495 . 1 1  41  41 PHE HD2  H  1   7.216 0.030 . 1 . . . A  41 PHE HD2  . 11534 1 
       496 . 1 1  41  41 PHE HE1  H  1   7.127 0.030 . 1 . . . A  41 PHE HE1  . 11534 1 
       497 . 1 1  41  41 PHE HE2  H  1   7.127 0.030 . 1 . . . A  41 PHE HE2  . 11534 1 
       498 . 1 1  41  41 PHE HZ   H  1   7.194 0.030 . 1 . . . A  41 PHE HZ   . 11534 1 
       499 . 1 1  41  41 PHE C    C 13 172.725 0.300 . 1 . . . A  41 PHE C    . 11534 1 
       500 . 1 1  41  41 PHE CA   C 13  55.378 0.300 . 1 . . . A  41 PHE CA   . 11534 1 
       501 . 1 1  41  41 PHE CB   C 13  41.753 0.300 . 1 . . . A  41 PHE CB   . 11534 1 
       502 . 1 1  41  41 PHE CD1  C 13 131.666 0.300 . 1 . . . A  41 PHE CD1  . 11534 1 
       503 . 1 1  41  41 PHE CD2  C 13 131.666 0.300 . 1 . . . A  41 PHE CD2  . 11534 1 
       504 . 1 1  41  41 PHE CE1  C 13 130.794 0.300 . 1 . . . A  41 PHE CE1  . 11534 1 
       505 . 1 1  41  41 PHE CE2  C 13 130.794 0.300 . 1 . . . A  41 PHE CE2  . 11534 1 
       506 . 1 1  41  41 PHE CZ   C 13 129.753 0.300 . 1 . . . A  41 PHE CZ   . 11534 1 
       507 . 1 1  41  41 PHE N    N 15 125.249 0.300 . 1 . . . A  41 PHE N    . 11534 1 
       508 . 1 1  42  42 ASP H    H  1   9.044 0.030 . 1 . . . A  42 ASP H    . 11534 1 
       509 . 1 1  42  42 ASP HA   H  1   4.350 0.030 . 1 . . . A  42 ASP HA   . 11534 1 
       510 . 1 1  42  42 ASP HB2  H  1   2.259 0.030 . 2 . . . A  42 ASP HB2  . 11534 1 
       511 . 1 1  42  42 ASP HB3  H  1   2.833 0.030 . 2 . . . A  42 ASP HB3  . 11534 1 
       512 . 1 1  42  42 ASP C    C 13 175.472 0.300 . 1 . . . A  42 ASP C    . 11534 1 
       513 . 1 1  42  42 ASP CA   C 13  53.517 0.300 . 1 . . . A  42 ASP CA   . 11534 1 
       514 . 1 1  42  42 ASP CB   C 13  40.725 0.300 . 1 . . . A  42 ASP CB   . 11534 1 
       515 . 1 1  42  42 ASP N    N 15 129.366 0.300 . 1 . . . A  42 ASP N    . 11534 1 
       516 . 1 1  43  43 ILE H    H  1   7.823 0.030 . 1 . . . A  43 ILE H    . 11534 1 
       517 . 1 1  43  43 ILE HA   H  1   2.813 0.030 . 1 . . . A  43 ILE HA   . 11534 1 
       518 . 1 1  43  43 ILE HB   H  1   1.748 0.030 . 1 . . . A  43 ILE HB   . 11534 1 
       519 . 1 1  43  43 ILE HG12 H  1   1.741 0.030 . 2 . . . A  43 ILE HG12 . 11534 1 
       520 . 1 1  43  43 ILE HG13 H  1   0.762 0.030 . 2 . . . A  43 ILE HG13 . 11534 1 
       521 . 1 1  43  43 ILE HG21 H  1   0.773 0.030 . 1 . . . A  43 ILE HG21 . 11534 1 
       522 . 1 1  43  43 ILE HG22 H  1   0.773 0.030 . 1 . . . A  43 ILE HG22 . 11534 1 
       523 . 1 1  43  43 ILE HG23 H  1   0.773 0.030 . 1 . . . A  43 ILE HG23 . 11534 1 
       524 . 1 1  43  43 ILE HD11 H  1   0.741 0.030 . 1 . . . A  43 ILE HD11 . 11534 1 
       525 . 1 1  43  43 ILE HD12 H  1   0.741 0.030 . 1 . . . A  43 ILE HD12 . 11534 1 
       526 . 1 1  43  43 ILE HD13 H  1   0.741 0.030 . 1 . . . A  43 ILE HD13 . 11534 1 
       527 . 1 1  43  43 ILE C    C 13 179.450 0.300 . 1 . . . A  43 ILE C    . 11534 1 
       528 . 1 1  43  43 ILE CA   C 13  65.562 0.300 . 1 . . . A  43 ILE CA   . 11534 1 
       529 . 1 1  43  43 ILE CB   C 13  39.343 0.300 . 1 . . . A  43 ILE CB   . 11534 1 
       530 . 1 1  43  43 ILE CG1  C 13  28.806 0.300 . 1 . . . A  43 ILE CG1  . 11534 1 
       531 . 1 1  43  43 ILE CG2  C 13  18.392 0.300 . 1 . . . A  43 ILE CG2  . 11534 1 
       532 . 1 1  43  43 ILE CD1  C 13  14.678 0.300 . 1 . . . A  43 ILE CD1  . 11534 1 
       533 . 1 1  43  43 ILE N    N 15 125.925 0.300 . 1 . . . A  43 ILE N    . 11534 1 
       534 . 1 1  44  44 ARG H    H  1   8.537 0.030 . 1 . . . A  44 ARG H    . 11534 1 
       535 . 1 1  44  44 ARG HA   H  1   3.752 0.030 . 1 . . . A  44 ARG HA   . 11534 1 
       536 . 1 1  44  44 ARG HB2  H  1   1.874 0.030 . 2 . . . A  44 ARG HB2  . 11534 1 
       537 . 1 1  44  44 ARG HB3  H  1   1.780 0.030 . 2 . . . A  44 ARG HB3  . 11534 1 
       538 . 1 1  44  44 ARG HG2  H  1   1.599 0.030 . 2 . . . A  44 ARG HG2  . 11534 1 
       539 . 1 1  44  44 ARG HG3  H  1   1.778 0.030 . 2 . . . A  44 ARG HG3  . 11534 1 
       540 . 1 1  44  44 ARG HD2  H  1   3.191 0.030 . 1 . . . A  44 ARG HD2  . 11534 1 
       541 . 1 1  44  44 ARG HD3  H  1   3.191 0.030 . 1 . . . A  44 ARG HD3  . 11534 1 
       542 . 1 1  44  44 ARG HE   H  1   7.237 0.030 . 1 . . . A  44 ARG HE   . 11534 1 
       543 . 1 1  44  44 ARG C    C 13 177.701 0.300 . 1 . . . A  44 ARG C    . 11534 1 
       544 . 1 1  44  44 ARG CA   C 13  60.394 0.300 . 1 . . . A  44 ARG CA   . 11534 1 
       545 . 1 1  44  44 ARG CB   C 13  29.699 0.300 . 1 . . . A  44 ARG CB   . 11534 1 
       546 . 1 1  44  44 ARG CG   C 13  29.538 0.300 . 1 . . . A  44 ARG CG   . 11534 1 
       547 . 1 1  44  44 ARG CD   C 13  43.284 0.300 . 1 . . . A  44 ARG CD   . 11534 1 
       548 . 1 1  44  44 ARG N    N 15 118.762 0.300 . 1 . . . A  44 ARG N    . 11534 1 
       549 . 1 1  44  44 ARG NE   N 15  84.708 0.300 . 1 . . . A  44 ARG NE   . 11534 1 
       550 . 1 1  45  45 ALA H    H  1   7.304 0.030 . 1 . . . A  45 ALA H    . 11534 1 
       551 . 1 1  45  45 ALA HA   H  1   4.176 0.030 . 1 . . . A  45 ALA HA   . 11534 1 
       552 . 1 1  45  45 ALA HB1  H  1   1.210 0.030 . 1 . . . A  45 ALA HB1  . 11534 1 
       553 . 1 1  45  45 ALA HB2  H  1   1.210 0.030 . 1 . . . A  45 ALA HB2  . 11534 1 
       554 . 1 1  45  45 ALA HB3  H  1   1.210 0.030 . 1 . . . A  45 ALA HB3  . 11534 1 
       555 . 1 1  45  45 ALA C    C 13 177.131 0.300 . 1 . . . A  45 ALA C    . 11534 1 
       556 . 1 1  45  45 ALA CA   C 13  52.051 0.300 . 1 . . . A  45 ALA CA   . 11534 1 
       557 . 1 1  45  45 ALA CB   C 13  18.946 0.300 . 1 . . . A  45 ALA CB   . 11534 1 
       558 . 1 1  45  45 ALA N    N 15 119.163 0.300 . 1 . . . A  45 ALA N    . 11534 1 
       559 . 1 1  46  46 SER H    H  1   7.015 0.030 . 1 . . . A  46 SER H    . 11534 1 
       560 . 1 1  46  46 SER HA   H  1   4.281 0.030 . 1 . . . A  46 SER HA   . 11534 1 
       561 . 1 1  46  46 SER HB2  H  1   3.999 0.030 . 2 . . . A  46 SER HB2  . 11534 1 
       562 . 1 1  46  46 SER HB3  H  1   4.448 0.030 . 2 . . . A  46 SER HB3  . 11534 1 
       563 . 1 1  46  46 SER C    C 13 173.864 0.300 . 1 . . . A  46 SER C    . 11534 1 
       564 . 1 1  46  46 SER CA   C 13  59.275 0.300 . 1 . . . A  46 SER CA   . 11534 1 
       565 . 1 1  46  46 SER CB   C 13  67.368 0.300 . 1 . . . A  46 SER CB   . 11534 1 
       566 . 1 1  46  46 SER N    N 15 114.465 0.300 . 1 . . . A  46 SER N    . 11534 1 
       567 . 1 1  47  47 SER H    H  1  10.300 0.030 . 1 . . . A  47 SER H    . 11534 1 
       568 . 1 1  47  47 SER HA   H  1   4.651 0.030 . 1 . . . A  47 SER HA   . 11534 1 
       569 . 1 1  47  47 SER HB2  H  1   4.173 0.030 . 2 . . . A  47 SER HB2  . 11534 1 
       570 . 1 1  47  47 SER HB3  H  1   3.950 0.030 . 2 . . . A  47 SER HB3  . 11534 1 
       571 . 1 1  47  47 SER C    C 13 175.532 0.300 . 1 . . . A  47 SER C    . 11534 1 
       572 . 1 1  47  47 SER CA   C 13  57.872 0.300 . 1 . . . A  47 SER CA   . 11534 1 
       573 . 1 1  47  47 SER CB   C 13  62.406 0.300 . 1 . . . A  47 SER CB   . 11534 1 
       574 . 1 1  47  47 SER N    N 15 115.307 0.300 . 1 . . . A  47 SER N    . 11534 1 
       575 . 1 1  48  48 LEU H    H  1   7.548 0.030 . 1 . . . A  48 LEU H    . 11534 1 
       576 . 1 1  48  48 LEU HA   H  1   4.319 0.030 . 1 . . . A  48 LEU HA   . 11534 1 
       577 . 1 1  48  48 LEU HB2  H  1   1.570 0.030 . 2 . . . A  48 LEU HB2  . 11534 1 
       578 . 1 1  48  48 LEU HB3  H  1   1.239 0.030 . 2 . . . A  48 LEU HB3  . 11534 1 
       579 . 1 1  48  48 LEU HG   H  1   2.084 0.030 . 1 . . . A  48 LEU HG   . 11534 1 
       580 . 1 1  48  48 LEU HD11 H  1   0.950 0.030 . 2 . . . A  48 LEU HD11 . 11534 1 
       581 . 1 1  48  48 LEU HD12 H  1   0.950 0.030 . 2 . . . A  48 LEU HD12 . 11534 1 
       582 . 1 1  48  48 LEU HD13 H  1   0.950 0.030 . 2 . . . A  48 LEU HD13 . 11534 1 
       583 . 1 1  48  48 LEU HD21 H  1   0.711 0.030 . 2 . . . A  48 LEU HD21 . 11534 1 
       584 . 1 1  48  48 LEU HD22 H  1   0.711 0.030 . 2 . . . A  48 LEU HD22 . 11534 1 
       585 . 1 1  48  48 LEU HD23 H  1   0.711 0.030 . 2 . . . A  48 LEU HD23 . 11534 1 
       586 . 1 1  48  48 LEU C    C 13 173.936 0.300 . 1 . . . A  48 LEU C    . 11534 1 
       587 . 1 1  48  48 LEU CA   C 13  53.765 0.300 . 1 . . . A  48 LEU CA   . 11534 1 
       588 . 1 1  48  48 LEU CB   C 13  42.274 0.300 . 1 . . . A  48 LEU CB   . 11534 1 
       589 . 1 1  48  48 LEU CG   C 13  26.926 0.300 . 1 . . . A  48 LEU CG   . 11534 1 
       590 . 1 1  48  48 LEU CD1  C 13  26.967 0.300 . 2 . . . A  48 LEU CD1  . 11534 1 
       591 . 1 1  48  48 LEU CD2  C 13  23.184 0.300 . 2 . . . A  48 LEU CD2  . 11534 1 
       592 . 1 1  48  48 LEU N    N 15 121.545 0.300 . 1 . . . A  48 LEU N    . 11534 1 
       593 . 1 1  49  49 PRO HA   H  1   4.533 0.030 . 1 . . . A  49 PRO HA   . 11534 1 
       594 . 1 1  49  49 PRO HB2  H  1   2.619 0.030 . 2 . . . A  49 PRO HB2  . 11534 1 
       595 . 1 1  49  49 PRO HB3  H  1   1.743 0.030 . 2 . . . A  49 PRO HB3  . 11534 1 
       596 . 1 1  49  49 PRO HG2  H  1   2.135 0.030 . 2 . . . A  49 PRO HG2  . 11534 1 
       597 . 1 1  49  49 PRO HG3  H  1   1.855 0.030 . 2 . . . A  49 PRO HG3  . 11534 1 
       598 . 1 1  49  49 PRO HD2  H  1   3.964 0.030 . 2 . . . A  49 PRO HD2  . 11534 1 
       599 . 1 1  49  49 PRO HD3  H  1   3.008 0.030 . 2 . . . A  49 PRO HD3  . 11534 1 
       600 . 1 1  49  49 PRO C    C 13 177.909 0.300 . 1 . . . A  49 PRO C    . 11534 1 
       601 . 1 1  49  49 PRO CA   C 13  62.588 0.300 . 1 . . . A  49 PRO CA   . 11534 1 
       602 . 1 1  49  49 PRO CB   C 13  32.684 0.300 . 1 . . . A  49 PRO CB   . 11534 1 
       603 . 1 1  49  49 PRO CG   C 13  27.971 0.300 . 1 . . . A  49 PRO CG   . 11534 1 
       604 . 1 1  49  49 PRO CD   C 13  50.048 0.300 . 1 . . . A  49 PRO CD   . 11534 1 
       605 . 1 1  50  50 GLU H    H  1   9.174 0.030 . 1 . . . A  50 GLU H    . 11534 1 
       606 . 1 1  50  50 GLU HA   H  1   3.879 0.030 . 1 . . . A  50 GLU HA   . 11534 1 
       607 . 1 1  50  50 GLU HB2  H  1   2.126 0.030 . 1 . . . A  50 GLU HB2  . 11534 1 
       608 . 1 1  50  50 GLU HB3  H  1   2.126 0.030 . 1 . . . A  50 GLU HB3  . 11534 1 
       609 . 1 1  50  50 GLU HG2  H  1   2.408 0.030 . 1 . . . A  50 GLU HG2  . 11534 1 
       610 . 1 1  50  50 GLU HG3  H  1   2.408 0.030 . 1 . . . A  50 GLU HG3  . 11534 1 
       611 . 1 1  50  50 GLU C    C 13 177.909 0.300 . 1 . . . A  50 GLU C    . 11534 1 
       612 . 1 1  50  50 GLU CA   C 13  60.462 0.300 . 1 . . . A  50 GLU CA   . 11534 1 
       613 . 1 1  50  50 GLU CB   C 13  29.204 0.300 . 1 . . . A  50 GLU CB   . 11534 1 
       614 . 1 1  50  50 GLU CG   C 13  36.048 0.300 . 1 . . . A  50 GLU CG   . 11534 1 
       615 . 1 1  50  50 GLU N    N 15 125.219 0.300 . 1 . . . A  50 GLU N    . 11534 1 
       616 . 1 1  51  51 TYR H    H  1   8.667 0.030 . 1 . . . A  51 TYR H    . 11534 1 
       617 . 1 1  51  51 TYR HA   H  1   4.337 0.030 . 1 . . . A  51 TYR HA   . 11534 1 
       618 . 1 1  51  51 TYR HB2  H  1   3.246 0.030 . 2 . . . A  51 TYR HB2  . 11534 1 
       619 . 1 1  51  51 TYR HB3  H  1   2.754 0.030 . 2 . . . A  51 TYR HB3  . 11534 1 
       620 . 1 1  51  51 TYR HD1  H  1   6.828 0.030 . 1 . . . A  51 TYR HD1  . 11534 1 
       621 . 1 1  51  51 TYR HD2  H  1   6.828 0.030 . 1 . . . A  51 TYR HD2  . 11534 1 
       622 . 1 1  51  51 TYR HE1  H  1   6.679 0.030 . 1 . . . A  51 TYR HE1  . 11534 1 
       623 . 1 1  51  51 TYR HE2  H  1   6.679 0.030 . 1 . . . A  51 TYR HE2  . 11534 1 
       624 . 1 1  51  51 TYR C    C 13 177.980 0.300 . 1 . . . A  51 TYR C    . 11534 1 
       625 . 1 1  51  51 TYR CA   C 13  60.645 0.300 . 1 . . . A  51 TYR CA   . 11534 1 
       626 . 1 1  51  51 TYR CB   C 13  38.265 0.300 . 1 . . . A  51 TYR CB   . 11534 1 
       627 . 1 1  51  51 TYR CD1  C 13 133.354 0.300 . 1 . . . A  51 TYR CD1  . 11534 1 
       628 . 1 1  51  51 TYR CD2  C 13 133.354 0.300 . 1 . . . A  51 TYR CD2  . 11534 1 
       629 . 1 1  51  51 TYR CE1  C 13 118.116 0.300 . 1 . . . A  51 TYR CE1  . 11534 1 
       630 . 1 1  51  51 TYR CE2  C 13 118.116 0.300 . 1 . . . A  51 TYR CE2  . 11534 1 
       631 . 1 1  51  51 TYR N    N 15 115.895 0.300 . 1 . . . A  51 TYR N    . 11534 1 
       632 . 1 1  52  52 TYR H    H  1   7.173 0.030 . 1 . . . A  52 TYR H    . 11534 1 
       633 . 1 1  52  52 TYR HA   H  1   3.876 0.030 . 1 . . . A  52 TYR HA   . 11534 1 
       634 . 1 1  52  52 TYR HB2  H  1   3.288 0.030 . 2 . . . A  52 TYR HB2  . 11534 1 
       635 . 1 1  52  52 TYR HB3  H  1   2.614 0.030 . 2 . . . A  52 TYR HB3  . 11534 1 
       636 . 1 1  52  52 TYR HD1  H  1   6.849 0.030 . 1 . . . A  52 TYR HD1  . 11534 1 
       637 . 1 1  52  52 TYR HD2  H  1   6.849 0.030 . 1 . . . A  52 TYR HD2  . 11534 1 
       638 . 1 1  52  52 TYR HE1  H  1   6.842 0.030 . 1 . . . A  52 TYR HE1  . 11534 1 
       639 . 1 1  52  52 TYR HE2  H  1   6.842 0.030 . 1 . . . A  52 TYR HE2  . 11534 1 
       640 . 1 1  52  52 TYR C    C 13 177.758 0.300 . 1 . . . A  52 TYR C    . 11534 1 
       641 . 1 1  52  52 TYR CA   C 13  61.161 0.300 . 1 . . . A  52 TYR CA   . 11534 1 
       642 . 1 1  52  52 TYR CB   C 13  39.455 0.300 . 1 . . . A  52 TYR CB   . 11534 1 
       643 . 1 1  52  52 TYR CD1  C 13 131.383 0.300 . 1 . . . A  52 TYR CD1  . 11534 1 
       644 . 1 1  52  52 TYR CD2  C 13 131.383 0.300 . 1 . . . A  52 TYR CD2  . 11534 1 
       645 . 1 1  52  52 TYR CE1  C 13 119.119 0.300 . 1 . . . A  52 TYR CE1  . 11534 1 
       646 . 1 1  52  52 TYR CE2  C 13 119.119 0.300 . 1 . . . A  52 TYR CE2  . 11534 1 
       647 . 1 1  52  52 TYR N    N 15 117.020 0.300 . 1 . . . A  52 TYR N    . 11534 1 
       648 . 1 1  53  53 LYS H    H  1   7.803 0.030 . 1 . . . A  53 LYS H    . 11534 1 
       649 . 1 1  53  53 LYS HA   H  1   3.504 0.030 . 1 . . . A  53 LYS HA   . 11534 1 
       650 . 1 1  53  53 LYS HB2  H  1   1.592 0.030 . 2 . . . A  53 LYS HB2  . 11534 1 
       651 . 1 1  53  53 LYS HB3  H  1   1.977 0.030 . 2 . . . A  53 LYS HB3  . 11534 1 
       652 . 1 1  53  53 LYS HG2  H  1   1.386 0.030 . 2 . . . A  53 LYS HG2  . 11534 1 
       653 . 1 1  53  53 LYS HG3  H  1   0.950 0.030 . 2 . . . A  53 LYS HG3  . 11534 1 
       654 . 1 1  53  53 LYS HD2  H  1   1.637 0.030 . 2 . . . A  53 LYS HD2  . 11534 1 
       655 . 1 1  53  53 LYS HD3  H  1   1.580 0.030 . 2 . . . A  53 LYS HD3  . 11534 1 
       656 . 1 1  53  53 LYS HE2  H  1   3.076 0.030 . 2 . . . A  53 LYS HE2  . 11534 1 
       657 . 1 1  53  53 LYS HE3  H  1   3.183 0.030 . 2 . . . A  53 LYS HE3  . 11534 1 
       658 . 1 1  53  53 LYS C    C 13 177.634 0.300 . 1 . . . A  53 LYS C    . 11534 1 
       659 . 1 1  53  53 LYS CA   C 13  61.386 0.300 . 1 . . . A  53 LYS CA   . 11534 1 
       660 . 1 1  53  53 LYS CB   C 13  32.972 0.300 . 1 . . . A  53 LYS CB   . 11534 1 
       661 . 1 1  53  53 LYS CG   C 13  26.809 0.300 . 1 . . . A  53 LYS CG   . 11534 1 
       662 . 1 1  53  53 LYS CD   C 13  30.611 0.300 . 1 . . . A  53 LYS CD   . 11534 1 
       663 . 1 1  53  53 LYS CE   C 13  42.161 0.300 . 1 . . . A  53 LYS CE   . 11534 1 
       664 . 1 1  53  53 LYS N    N 15 117.947 0.300 . 1 . . . A  53 LYS N    . 11534 1 
       665 . 1 1  54  54 GLU H    H  1   8.511 0.030 . 1 . . . A  54 GLU H    . 11534 1 
       666 . 1 1  54  54 GLU HA   H  1   3.826 0.030 . 1 . . . A  54 GLU HA   . 11534 1 
       667 . 1 1  54  54 GLU HB2  H  1   2.040 0.030 . 2 . . . A  54 GLU HB2  . 11534 1 
       668 . 1 1  54  54 GLU HB3  H  1   1.965 0.030 . 2 . . . A  54 GLU HB3  . 11534 1 
       669 . 1 1  54  54 GLU HG2  H  1   2.348 0.030 . 2 . . . A  54 GLU HG2  . 11534 1 
       670 . 1 1  54  54 GLU HG3  H  1   2.197 0.030 . 2 . . . A  54 GLU HG3  . 11534 1 
       671 . 1 1  54  54 GLU C    C 13 179.743 0.300 . 1 . . . A  54 GLU C    . 11534 1 
       672 . 1 1  54  54 GLU CA   C 13  59.293 0.300 . 1 . . . A  54 GLU CA   . 11534 1 
       673 . 1 1  54  54 GLU CB   C 13  29.369 0.300 . 1 . . . A  54 GLU CB   . 11534 1 
       674 . 1 1  54  54 GLU CG   C 13  36.167 0.300 . 1 . . . A  54 GLU CG   . 11534 1 
       675 . 1 1  54  54 GLU N    N 15 115.641 0.300 . 1 . . . A  54 GLU N    . 11534 1 
       676 . 1 1  55  55 ARG H    H  1   7.202 0.030 . 1 . . . A  55 ARG H    . 11534 1 
       677 . 1 1  55  55 ARG HA   H  1   3.968 0.030 . 1 . . . A  55 ARG HA   . 11534 1 
       678 . 1 1  55  55 ARG HB2  H  1   1.810 0.030 . 2 . . . A  55 ARG HB2  . 11534 1 
       679 . 1 1  55  55 ARG HB3  H  1   1.587 0.030 . 2 . . . A  55 ARG HB3  . 11534 1 
       680 . 1 1  55  55 ARG HG2  H  1   1.488 0.030 . 1 . . . A  55 ARG HG2  . 11534 1 
       681 . 1 1  55  55 ARG HG3  H  1   1.488 0.030 . 1 . . . A  55 ARG HG3  . 11534 1 
       682 . 1 1  55  55 ARG HD2  H  1   2.885 0.030 . 2 . . . A  55 ARG HD2  . 11534 1 
       683 . 1 1  55  55 ARG HD3  H  1   3.002 0.030 . 2 . . . A  55 ARG HD3  . 11534 1 
       684 . 1 1  55  55 ARG C    C 13 179.284 0.300 . 1 . . . A  55 ARG C    . 11534 1 
       685 . 1 1  55  55 ARG CA   C 13  58.218 0.300 . 1 . . . A  55 ARG CA   . 11534 1 
       686 . 1 1  55  55 ARG CB   C 13  30.138 0.300 . 1 . . . A  55 ARG CB   . 11534 1 
       687 . 1 1  55  55 ARG CG   C 13  26.963 0.300 . 1 . . . A  55 ARG CG   . 11534 1 
       688 . 1 1  55  55 ARG CD   C 13  42.683 0.300 . 1 . . . A  55 ARG CD   . 11534 1 
       689 . 1 1  55  55 ARG N    N 15 116.875 0.300 . 1 . . . A  55 ARG N    . 11534 1 
       690 . 1 1  56  56 LEU H    H  1   8.032 0.030 . 1 . . . A  56 LEU H    . 11534 1 
       691 . 1 1  56  56 LEU HA   H  1   3.875 0.030 . 1 . . . A  56 LEU HA   . 11534 1 
       692 . 1 1  56  56 LEU HB2  H  1   1.947 0.030 . 2 . . . A  56 LEU HB2  . 11534 1 
       693 . 1 1  56  56 LEU HB3  H  1   1.312 0.030 . 2 . . . A  56 LEU HB3  . 11534 1 
       694 . 1 1  56  56 LEU HG   H  1   1.801 0.030 . 1 . . . A  56 LEU HG   . 11534 1 
       695 . 1 1  56  56 LEU HD11 H  1   0.774 0.030 . 2 . . . A  56 LEU HD11 . 11534 1 
       696 . 1 1  56  56 LEU HD12 H  1   0.774 0.030 . 2 . . . A  56 LEU HD12 . 11534 1 
       697 . 1 1  56  56 LEU HD13 H  1   0.774 0.030 . 2 . . . A  56 LEU HD13 . 11534 1 
       698 . 1 1  56  56 LEU HD21 H  1   0.795 0.030 . 2 . . . A  56 LEU HD21 . 11534 1 
       699 . 1 1  56  56 LEU HD22 H  1   0.795 0.030 . 2 . . . A  56 LEU HD22 . 11534 1 
       700 . 1 1  56  56 LEU HD23 H  1   0.795 0.030 . 2 . . . A  56 LEU HD23 . 11534 1 
       701 . 1 1  56  56 LEU C    C 13 178.063 0.300 . 1 . . . A  56 LEU C    . 11534 1 
       702 . 1 1  56  56 LEU CA   C 13  57.982 0.300 . 1 . . . A  56 LEU CA   . 11534 1 
       703 . 1 1  56  56 LEU CB   C 13  42.595 0.300 . 1 . . . A  56 LEU CB   . 11534 1 
       704 . 1 1  56  56 LEU CG   C 13  27.023 0.300 . 1 . . . A  56 LEU CG   . 11534 1 
       705 . 1 1  56  56 LEU CD1  C 13  24.518 0.300 . 2 . . . A  56 LEU CD1  . 11534 1 
       706 . 1 1  56  56 LEU CD2  C 13  26.542 0.300 . 2 . . . A  56 LEU CD2  . 11534 1 
       707 . 1 1  56  56 LEU N    N 15 118.431 0.300 . 1 . . . A  56 LEU N    . 11534 1 
       708 . 1 1  57  57 LEU H    H  1   8.225 0.030 . 1 . . . A  57 LEU H    . 11534 1 
       709 . 1 1  57  57 LEU HA   H  1   4.090 0.030 . 1 . . . A  57 LEU HA   . 11534 1 
       710 . 1 1  57  57 LEU HB2  H  1   1.443 0.030 . 2 . . . A  57 LEU HB2  . 11534 1 
       711 . 1 1  57  57 LEU HB3  H  1   1.758 0.030 . 2 . . . A  57 LEU HB3  . 11534 1 
       712 . 1 1  57  57 LEU HG   H  1   1.802 0.030 . 1 . . . A  57 LEU HG   . 11534 1 
       713 . 1 1  57  57 LEU HD11 H  1   0.745 0.030 . 2 . . . A  57 LEU HD11 . 11534 1 
       714 . 1 1  57  57 LEU HD12 H  1   0.745 0.030 . 2 . . . A  57 LEU HD12 . 11534 1 
       715 . 1 1  57  57 LEU HD13 H  1   0.745 0.030 . 2 . . . A  57 LEU HD13 . 11534 1 
       716 . 1 1  57  57 LEU HD21 H  1   0.808 0.030 . 2 . . . A  57 LEU HD21 . 11534 1 
       717 . 1 1  57  57 LEU HD22 H  1   0.808 0.030 . 2 . . . A  57 LEU HD22 . 11534 1 
       718 . 1 1  57  57 LEU HD23 H  1   0.808 0.030 . 2 . . . A  57 LEU HD23 . 11534 1 
       719 . 1 1  57  57 LEU C    C 13 177.886 0.300 . 1 . . . A  57 LEU C    . 11534 1 
       720 . 1 1  57  57 LEU CA   C 13  56.489 0.300 . 1 . . . A  57 LEU CA   . 11534 1 
       721 . 1 1  57  57 LEU CB   C 13  41.096 0.300 . 1 . . . A  57 LEU CB   . 11534 1 
       722 . 1 1  57  57 LEU CG   C 13  27.099 0.300 . 1 . . . A  57 LEU CG   . 11534 1 
       723 . 1 1  57  57 LEU CD1  C 13  25.611 0.300 . 2 . . . A  57 LEU CD1  . 11534 1 
       724 . 1 1  57  57 LEU CD2  C 13  23.397 0.300 . 2 . . . A  57 LEU CD2  . 11534 1 
       725 . 1 1  57  57 LEU N    N 15 115.523 0.300 . 1 . . . A  57 LEU N    . 11534 1 
       726 . 1 1  58  58 ALA H    H  1   7.251 0.030 . 1 . . . A  58 ALA H    . 11534 1 
       727 . 1 1  58  58 ALA HA   H  1   4.372 0.030 . 1 . . . A  58 ALA HA   . 11534 1 
       728 . 1 1  58  58 ALA HB1  H  1   1.426 0.030 . 1 . . . A  58 ALA HB1  . 11534 1 
       729 . 1 1  58  58 ALA HB2  H  1   1.426 0.030 . 1 . . . A  58 ALA HB2  . 11534 1 
       730 . 1 1  58  58 ALA HB3  H  1   1.426 0.030 . 1 . . . A  58 ALA HB3  . 11534 1 
       731 . 1 1  58  58 ALA C    C 13 177.531 0.300 . 1 . . . A  58 ALA C    . 11534 1 
       732 . 1 1  58  58 ALA CA   C 13  52.075 0.300 . 1 . . . A  58 ALA CA   . 11534 1 
       733 . 1 1  58  58 ALA CB   C 13  19.478 0.300 . 1 . . . A  58 ALA CB   . 11534 1 
       734 . 1 1  58  58 ALA N    N 15 119.157 0.300 . 1 . . . A  58 ALA N    . 11534 1 
       735 . 1 1  59  59 ALA H    H  1   7.099 0.030 . 1 . . . A  59 ALA H    . 11534 1 
       736 . 1 1  59  59 ALA HA   H  1   4.287 0.030 . 1 . . . A  59 ALA HA   . 11534 1 
       737 . 1 1  59  59 ALA HB1  H  1   1.530 0.030 . 1 . . . A  59 ALA HB1  . 11534 1 
       738 . 1 1  59  59 ALA HB2  H  1   1.530 0.030 . 1 . . . A  59 ALA HB2  . 11534 1 
       739 . 1 1  59  59 ALA HB3  H  1   1.530 0.030 . 1 . . . A  59 ALA HB3  . 11534 1 
       740 . 1 1  59  59 ALA C    C 13 176.896 0.300 . 1 . . . A  59 ALA C    . 11534 1 
       741 . 1 1  59  59 ALA CA   C 13  52.313 0.300 . 1 . . . A  59 ALA CA   . 11534 1 
       742 . 1 1  59  59 ALA CB   C 13  20.532 0.300 . 1 . . . A  59 ALA CB   . 11534 1 
       743 . 1 1  59  59 ALA N    N 15 120.957 0.300 . 1 . . . A  59 ALA N    . 11534 1 
       744 . 1 1  60  60 SER H    H  1   8.500 0.030 . 1 . . . A  60 SER H    . 11534 1 
       745 . 1 1  60  60 SER HA   H  1   4.621 0.030 . 1 . . . A  60 SER HA   . 11534 1 
       746 . 1 1  60  60 SER HB2  H  1   3.866 0.030 . 2 . . . A  60 SER HB2  . 11534 1 
       747 . 1 1  60  60 SER HB3  H  1   3.793 0.030 . 2 . . . A  60 SER HB3  . 11534 1 
       748 . 1 1  60  60 SER C    C 13 173.705 0.300 . 1 . . . A  60 SER C    . 11534 1 
       749 . 1 1  60  60 SER CA   C 13  57.040 0.300 . 1 . . . A  60 SER CA   . 11534 1 
       750 . 1 1  60  60 SER CB   C 13  62.985 0.300 . 1 . . . A  60 SER CB   . 11534 1 
       751 . 1 1  60  60 SER N    N 15 115.627 0.300 . 1 . . . A  60 SER N    . 11534 1 
       752 . 1 1  61  61 HIS H    H  1   8.594 0.030 . 1 . . . A  61 HIS H    . 11534 1 
       753 . 1 1  61  61 HIS HA   H  1   4.521 0.030 . 1 . . . A  61 HIS HA   . 11534 1 
       754 . 1 1  61  61 HIS HB2  H  1   2.899 0.030 . 2 . . . A  61 HIS HB2  . 11534 1 
       755 . 1 1  61  61 HIS HB3  H  1   2.667 0.030 . 2 . . . A  61 HIS HB3  . 11534 1 
       756 . 1 1  61  61 HIS HD2  H  1   7.158 0.030 . 1 . . . A  61 HIS HD2  . 11534 1 
       757 . 1 1  61  61 HIS HE1  H  1   7.210 0.030 . 1 . . . A  61 HIS HE1  . 11534 1 
       758 . 1 1  61  61 HIS C    C 13 176.160 0.300 . 1 . . . A  61 HIS C    . 11534 1 
       759 . 1 1  61  61 HIS CA   C 13  57.734 0.300 . 1 . . . A  61 HIS CA   . 11534 1 
       760 . 1 1  61  61 HIS CB   C 13  34.315 0.300 . 1 . . . A  61 HIS CB   . 11534 1 
       761 . 1 1  61  61 HIS CD2  C 13 118.076 0.300 . 1 . . . A  61 HIS CD2  . 11534 1 
       762 . 1 1  61  61 HIS CE1  C 13 137.863 0.300 . 1 . . . A  61 HIS CE1  . 11534 1 
       763 . 1 1  61  61 HIS N    N 15 126.378 0.300 . 1 . . . A  61 HIS N    . 11534 1 
       764 . 1 1  62  62 HIS HA   H  1   4.449 0.030 . 1 . . . A  62 HIS HA   . 11534 1 
       765 . 1 1  62  62 HIS HB2  H  1   3.212 0.030 . 2 . . . A  62 HIS HB2  . 11534 1 
       766 . 1 1  62  62 HIS HB3  H  1   2.999 0.030 . 2 . . . A  62 HIS HB3  . 11534 1 
       767 . 1 1  62  62 HIS HD2  H  1   6.839 0.030 . 1 . . . A  62 HIS HD2  . 11534 1 
       768 . 1 1  62  62 HIS HE1  H  1   7.708 0.030 . 1 . . . A  62 HIS HE1  . 11534 1 
       769 . 1 1  62  62 HIS CA   C 13  59.144 0.300 . 1 . . . A  62 HIS CA   . 11534 1 
       770 . 1 1  62  62 HIS CB   C 13  29.679 0.300 . 1 . . . A  62 HIS CB   . 11534 1 
       771 . 1 1  62  62 HIS CD2  C 13 120.173 0.300 . 1 . . . A  62 HIS CD2  . 11534 1 
       772 . 1 1  62  62 HIS CE1  C 13 138.426 0.300 . 1 . . . A  62 HIS CE1  . 11534 1 
       773 . 1 1  63  63 LEU H    H  1  10.308 0.030 . 1 . . . A  63 LEU H    . 11534 1 
       774 . 1 1  63  63 LEU HA   H  1   4.554 0.030 . 1 . . . A  63 LEU HA   . 11534 1 
       775 . 1 1  63  63 LEU HB2  H  1   1.788 0.030 . 2 . . . A  63 LEU HB2  . 11534 1 
       776 . 1 1  63  63 LEU HB3  H  1   1.619 0.030 . 2 . . . A  63 LEU HB3  . 11534 1 
       777 . 1 1  63  63 LEU HG   H  1   1.041 0.030 . 1 . . . A  63 LEU HG   . 11534 1 
       778 . 1 1  63  63 LEU HD11 H  1   0.931 0.030 . 2 . . . A  63 LEU HD11 . 11534 1 
       779 . 1 1  63  63 LEU HD12 H  1   0.931 0.030 . 2 . . . A  63 LEU HD12 . 11534 1 
       780 . 1 1  63  63 LEU HD13 H  1   0.931 0.030 . 2 . . . A  63 LEU HD13 . 11534 1 
       781 . 1 1  63  63 LEU HD21 H  1   0.965 0.030 . 2 . . . A  63 LEU HD21 . 11534 1 
       782 . 1 1  63  63 LEU HD22 H  1   0.965 0.030 . 2 . . . A  63 LEU HD22 . 11534 1 
       783 . 1 1  63  63 LEU HD23 H  1   0.965 0.030 . 2 . . . A  63 LEU HD23 . 11534 1 
       784 . 1 1  63  63 LEU CA   C 13  55.089 0.300 . 1 . . . A  63 LEU CA   . 11534 1 
       785 . 1 1  63  63 LEU CB   C 13  41.092 0.300 . 1 . . . A  63 LEU CB   . 11534 1 
       786 . 1 1  63  63 LEU CG   C 13  26.335 0.300 . 1 . . . A  63 LEU CG   . 11534 1 
       787 . 1 1  63  63 LEU CD1  C 13  25.562 0.300 . 2 . . . A  63 LEU CD1  . 11534 1 
       788 . 1 1  63  63 LEU CD2  C 13  22.524 0.300 . 2 . . . A  63 LEU CD2  . 11534 1 
       789 . 1 1  63  63 LEU N    N 15 122.940 0.300 . 1 . . . A  63 LEU N    . 11534 1 
       790 . 1 1  64  64 ILE H    H  1   7.758 0.030 . 1 . . . A  64 ILE H    . 11534 1 
       791 . 1 1  64  64 ILE HA   H  1   4.468 0.030 . 1 . . . A  64 ILE HA   . 11534 1 
       792 . 1 1  64  64 ILE HB   H  1   1.897 0.030 . 1 . . . A  64 ILE HB   . 11534 1 
       793 . 1 1  64  64 ILE HG12 H  1   1.447 0.030 . 2 . . . A  64 ILE HG12 . 11534 1 
       794 . 1 1  64  64 ILE HG13 H  1   0.659 0.030 . 2 . . . A  64 ILE HG13 . 11534 1 
       795 . 1 1  64  64 ILE HG21 H  1   0.901 0.030 . 1 . . . A  64 ILE HG21 . 11534 1 
       796 . 1 1  64  64 ILE HG22 H  1   0.901 0.030 . 1 . . . A  64 ILE HG22 . 11534 1 
       797 . 1 1  64  64 ILE HG23 H  1   0.901 0.030 . 1 . . . A  64 ILE HG23 . 11534 1 
       798 . 1 1  64  64 ILE HD11 H  1   0.722 0.030 . 1 . . . A  64 ILE HD11 . 11534 1 
       799 . 1 1  64  64 ILE HD12 H  1   0.722 0.030 . 1 . . . A  64 ILE HD12 . 11534 1 
       800 . 1 1  64  64 ILE HD13 H  1   0.722 0.030 . 1 . . . A  64 ILE HD13 . 11534 1 
       801 . 1 1  64  64 ILE C    C 13 176.204 0.300 . 1 . . . A  64 ILE C    . 11534 1 
       802 . 1 1  64  64 ILE CA   C 13  61.020 0.300 . 1 . . . A  64 ILE CA   . 11534 1 
       803 . 1 1  64  64 ILE CB   C 13  38.331 0.300 . 1 . . . A  64 ILE CB   . 11534 1 
       804 . 1 1  64  64 ILE CG1  C 13  27.921 0.300 . 1 . . . A  64 ILE CG1  . 11534 1 
       805 . 1 1  64  64 ILE CG2  C 13  17.388 0.300 . 1 . . . A  64 ILE CG2  . 11534 1 
       806 . 1 1  64  64 ILE CD1  C 13  13.560 0.300 . 1 . . . A  64 ILE CD1  . 11534 1 
       807 . 1 1  64  64 ILE N    N 15 118.271 0.300 . 1 . . . A  64 ILE N    . 11534 1 
       808 . 1 1  65  65 SER H    H  1   9.049 0.030 . 1 . . . A  65 SER H    . 11534 1 
       809 . 1 1  65  65 SER HA   H  1   4.635 0.030 . 1 . . . A  65 SER HA   . 11534 1 
       810 . 1 1  65  65 SER HB2  H  1   4.156 0.030 . 2 . . . A  65 SER HB2  . 11534 1 
       811 . 1 1  65  65 SER HB3  H  1   4.414 0.030 . 2 . . . A  65 SER HB3  . 11534 1 
       812 . 1 1  65  65 SER C    C 13 177.064 0.300 . 1 . . . A  65 SER C    . 11534 1 
       813 . 1 1  65  65 SER CA   C 13  57.873 0.300 . 1 . . . A  65 SER CA   . 11534 1 
       814 . 1 1  65  65 SER CB   C 13  65.367 0.300 . 1 . . . A  65 SER CB   . 11534 1 
       815 . 1 1  65  65 SER N    N 15 123.910 0.300 . 1 . . . A  65 SER N    . 11534 1 
       816 . 1 1  66  66 SER HA   H  1   4.279 0.030 . 1 . . . A  66 SER HA   . 11534 1 
       817 . 1 1  66  66 SER HB2  H  1   3.966 0.030 . 2 . . . A  66 SER HB2  . 11534 1 
       818 . 1 1  66  66 SER HB3  H  1   4.020 0.030 . 2 . . . A  66 SER HB3  . 11534 1 
       819 . 1 1  66  66 SER C    C 13 174.752 0.300 . 1 . . . A  66 SER C    . 11534 1 
       820 . 1 1  66  66 SER CA   C 13  60.996 0.300 . 1 . . . A  66 SER CA   . 11534 1 
       821 . 1 1  66  66 SER CB   C 13  62.677 0.300 . 1 . . . A  66 SER CB   . 11534 1 
       822 . 1 1  67  67 ASP H    H  1   8.013 0.030 . 1 . . . A  67 ASP H    . 11534 1 
       823 . 1 1  67  67 ASP HA   H  1   4.745 0.030 . 1 . . . A  67 ASP HA   . 11534 1 
       824 . 1 1  67  67 ASP HB2  H  1   2.715 0.030 . 2 . . . A  67 ASP HB2  . 11534 1 
       825 . 1 1  67  67 ASP HB3  H  1   2.606 0.030 . 2 . . . A  67 ASP HB3  . 11534 1 
       826 . 1 1  67  67 ASP C    C 13 176.059 0.300 . 1 . . . A  67 ASP C    . 11534 1 
       827 . 1 1  67  67 ASP CA   C 13  53.586 0.300 . 1 . . . A  67 ASP CA   . 11534 1 
       828 . 1 1  67  67 ASP CB   C 13  40.397 0.300 . 1 . . . A  67 ASP CB   . 11534 1 
       829 . 1 1  67  67 ASP N    N 15 117.492 0.300 . 1 . . . A  67 ASP N    . 11534 1 
       830 . 1 1  68  68 GLY H    H  1   8.197 0.030 . 1 . . . A  68 GLY H    . 11534 1 
       831 . 1 1  68  68 GLY HA2  H  1   3.838 0.030 . 2 . . . A  68 GLY HA2  . 11534 1 
       832 . 1 1  68  68 GLY HA3  H  1   3.493 0.030 . 2 . . . A  68 GLY HA3  . 11534 1 
       833 . 1 1  68  68 GLY C    C 13 172.833 0.300 . 1 . . . A  68 GLY C    . 11534 1 
       834 . 1 1  68  68 GLY CA   C 13  47.246 0.300 . 1 . . . A  68 GLY CA   . 11534 1 
       835 . 1 1  68  68 GLY N    N 15 108.979 0.300 . 1 . . . A  68 GLY N    . 11534 1 
       836 . 1 1  69  69 VAL H    H  1   7.675 0.030 . 1 . . . A  69 VAL H    . 11534 1 
       837 . 1 1  69  69 VAL HA   H  1   4.621 0.030 . 1 . . . A  69 VAL HA   . 11534 1 
       838 . 1 1  69  69 VAL HB   H  1   1.946 0.030 . 1 . . . A  69 VAL HB   . 11534 1 
       839 . 1 1  69  69 VAL HG11 H  1   0.637 0.030 . 2 . . . A  69 VAL HG11 . 11534 1 
       840 . 1 1  69  69 VAL HG12 H  1   0.637 0.030 . 2 . . . A  69 VAL HG12 . 11534 1 
       841 . 1 1  69  69 VAL HG13 H  1   0.637 0.030 . 2 . . . A  69 VAL HG13 . 11534 1 
       842 . 1 1  69  69 VAL HG21 H  1   0.709 0.030 . 2 . . . A  69 VAL HG21 . 11534 1 
       843 . 1 1  69  69 VAL HG22 H  1   0.709 0.030 . 2 . . . A  69 VAL HG22 . 11534 1 
       844 . 1 1  69  69 VAL HG23 H  1   0.709 0.030 . 2 . . . A  69 VAL HG23 . 11534 1 
       845 . 1 1  69  69 VAL C    C 13 175.803 0.300 . 1 . . . A  69 VAL C    . 11534 1 
       846 . 1 1  69  69 VAL CA   C 13  60.745 0.300 . 1 . . . A  69 VAL CA   . 11534 1 
       847 . 1 1  69  69 VAL CB   C 13  33.730 0.300 . 1 . . . A  69 VAL CB   . 11534 1 
       848 . 1 1  69  69 VAL CG1  C 13  21.240 0.300 . 2 . . . A  69 VAL CG1  . 11534 1 
       849 . 1 1  69  69 VAL CG2  C 13  21.942 0.300 . 2 . . . A  69 VAL CG2  . 11534 1 
       850 . 1 1  69  69 VAL N    N 15 120.112 0.300 . 1 . . . A  69 VAL N    . 11534 1 
       851 . 1 1  70  70 ILE H    H  1   9.095 0.030 . 1 . . . A  70 ILE H    . 11534 1 
       852 . 1 1  70  70 ILE HA   H  1   4.794 0.030 . 1 . . . A  70 ILE HA   . 11534 1 
       853 . 1 1  70  70 ILE HB   H  1   1.942 0.030 . 1 . . . A  70 ILE HB   . 11534 1 
       854 . 1 1  70  70 ILE HG12 H  1   1.835 0.030 . 2 . . . A  70 ILE HG12 . 11534 1 
       855 . 1 1  70  70 ILE HG13 H  1   0.971 0.030 . 2 . . . A  70 ILE HG13 . 11534 1 
       856 . 1 1  70  70 ILE HG21 H  1   0.794 0.030 . 1 . . . A  70 ILE HG21 . 11534 1 
       857 . 1 1  70  70 ILE HG22 H  1   0.794 0.030 . 1 . . . A  70 ILE HG22 . 11534 1 
       858 . 1 1  70  70 ILE HG23 H  1   0.794 0.030 . 1 . . . A  70 ILE HG23 . 11534 1 
       859 . 1 1  70  70 ILE HD11 H  1   0.889 0.030 . 1 . . . A  70 ILE HD11 . 11534 1 
       860 . 1 1  70  70 ILE HD12 H  1   0.889 0.030 . 1 . . . A  70 ILE HD12 . 11534 1 
       861 . 1 1  70  70 ILE HD13 H  1   0.889 0.030 . 1 . . . A  70 ILE HD13 . 11534 1 
       862 . 1 1  70  70 ILE C    C 13 175.069 0.300 . 1 . . . A  70 ILE C    . 11534 1 
       863 . 1 1  70  70 ILE CA   C 13  61.419 0.300 . 1 . . . A  70 ILE CA   . 11534 1 
       864 . 1 1  70  70 ILE CB   C 13  39.505 0.300 . 1 . . . A  70 ILE CB   . 11534 1 
       865 . 1 1  70  70 ILE CG1  C 13  28.844 0.300 . 1 . . . A  70 ILE CG1  . 11534 1 
       866 . 1 1  70  70 ILE CG2  C 13  17.251 0.300 . 1 . . . A  70 ILE CG2  . 11534 1 
       867 . 1 1  70  70 ILE CD1  C 13  13.488 0.300 . 1 . . . A  70 ILE CD1  . 11534 1 
       868 . 1 1  70  70 ILE N    N 15 128.715 0.300 . 1 . . . A  70 ILE N    . 11534 1 
       869 . 1 1  71  71 VAL H    H  1   7.945 0.030 . 1 . . . A  71 VAL H    . 11534 1 
       870 . 1 1  71  71 VAL HA   H  1   5.124 0.030 . 1 . . . A  71 VAL HA   . 11534 1 
       871 . 1 1  71  71 VAL HB   H  1   1.946 0.030 . 1 . . . A  71 VAL HB   . 11534 1 
       872 . 1 1  71  71 VAL HG11 H  1   0.678 0.030 . 2 . . . A  71 VAL HG11 . 11534 1 
       873 . 1 1  71  71 VAL HG12 H  1   0.678 0.030 . 2 . . . A  71 VAL HG12 . 11534 1 
       874 . 1 1  71  71 VAL HG13 H  1   0.678 0.030 . 2 . . . A  71 VAL HG13 . 11534 1 
       875 . 1 1  71  71 VAL HG21 H  1   0.914 0.030 . 2 . . . A  71 VAL HG21 . 11534 1 
       876 . 1 1  71  71 VAL HG22 H  1   0.914 0.030 . 2 . . . A  71 VAL HG22 . 11534 1 
       877 . 1 1  71  71 VAL HG23 H  1   0.914 0.030 . 2 . . . A  71 VAL HG23 . 11534 1 
       878 . 1 1  71  71 VAL C    C 13 175.337 0.300 . 1 . . . A  71 VAL C    . 11534 1 
       879 . 1 1  71  71 VAL CA   C 13  61.221 0.300 . 1 . . . A  71 VAL CA   . 11534 1 
       880 . 1 1  71  71 VAL CB   C 13  33.813 0.300 . 1 . . . A  71 VAL CB   . 11534 1 
       881 . 1 1  71  71 VAL CG1  C 13  21.163 0.300 . 2 . . . A  71 VAL CG1  . 11534 1 
       882 . 1 1  71  71 VAL CG2  C 13  21.483 0.300 . 2 . . . A  71 VAL CG2  . 11534 1 
       883 . 1 1  71  71 VAL N    N 15 127.208 0.300 . 1 . . . A  71 VAL N    . 11534 1 
       884 . 1 1  72  72 ILE H    H  1   9.058 0.030 . 1 . . . A  72 ILE H    . 11534 1 
       885 . 1 1  72  72 ILE HA   H  1   4.267 0.030 . 1 . . . A  72 ILE HA   . 11534 1 
       886 . 1 1  72  72 ILE HB   H  1   1.589 0.030 . 1 . . . A  72 ILE HB   . 11534 1 
       887 . 1 1  72  72 ILE HG12 H  1   1.494 0.030 . 2 . . . A  72 ILE HG12 . 11534 1 
       888 . 1 1  72  72 ILE HG13 H  1   1.036 0.030 . 2 . . . A  72 ILE HG13 . 11534 1 
       889 . 1 1  72  72 ILE HG21 H  1   0.917 0.030 . 1 . . . A  72 ILE HG21 . 11534 1 
       890 . 1 1  72  72 ILE HG22 H  1   0.917 0.030 . 1 . . . A  72 ILE HG22 . 11534 1 
       891 . 1 1  72  72 ILE HG23 H  1   0.917 0.030 . 1 . . . A  72 ILE HG23 . 11534 1 
       892 . 1 1  72  72 ILE HD11 H  1   0.775 0.030 . 1 . . . A  72 ILE HD11 . 11534 1 
       893 . 1 1  72  72 ILE HD12 H  1   0.775 0.030 . 1 . . . A  72 ILE HD12 . 11534 1 
       894 . 1 1  72  72 ILE HD13 H  1   0.775 0.030 . 1 . . . A  72 ILE HD13 . 11534 1 
       895 . 1 1  72  72 ILE C    C 13 173.781 0.300 . 1 . . . A  72 ILE C    . 11534 1 
       896 . 1 1  72  72 ILE CA   C 13  59.901 0.300 . 1 . . . A  72 ILE CA   . 11534 1 
       897 . 1 1  72  72 ILE CB   C 13  42.587 0.300 . 1 . . . A  72 ILE CB   . 11534 1 
       898 . 1 1  72  72 ILE CG1  C 13  28.411 0.300 . 1 . . . A  72 ILE CG1  . 11534 1 
       899 . 1 1  72  72 ILE CG2  C 13  17.344 0.300 . 1 . . . A  72 ILE CG2  . 11534 1 
       900 . 1 1  72  72 ILE CD1  C 13  13.914 0.300 . 1 . . . A  72 ILE CD1  . 11534 1 
       901 . 1 1  72  72 ILE N    N 15 127.201 0.300 . 1 . . . A  72 ILE N    . 11534 1 
       902 . 1 1  73  73 LYS H    H  1   8.525 0.030 . 1 . . . A  73 LYS H    . 11534 1 
       903 . 1 1  73  73 LYS HA   H  1   5.153 0.030 . 1 . . . A  73 LYS HA   . 11534 1 
       904 . 1 1  73  73 LYS HB2  H  1   1.638 0.030 . 2 . . . A  73 LYS HB2  . 11534 1 
       905 . 1 1  73  73 LYS HB3  H  1   1.583 0.030 . 2 . . . A  73 LYS HB3  . 11534 1 
       906 . 1 1  73  73 LYS HG2  H  1   1.164 0.030 . 2 . . . A  73 LYS HG2  . 11534 1 
       907 . 1 1  73  73 LYS HG3  H  1   0.825 0.030 . 2 . . . A  73 LYS HG3  . 11534 1 
       908 . 1 1  73  73 LYS HD2  H  1   1.521 0.030 . 1 . . . A  73 LYS HD2  . 11534 1 
       909 . 1 1  73  73 LYS HD3  H  1   1.521 0.030 . 1 . . . A  73 LYS HD3  . 11534 1 
       910 . 1 1  73  73 LYS HE2  H  1   2.655 0.030 . 2 . . . A  73 LYS HE2  . 11534 1 
       911 . 1 1  73  73 LYS HE3  H  1   2.724 0.030 . 2 . . . A  73 LYS HE3  . 11534 1 
       912 . 1 1  73  73 LYS C    C 13 175.388 0.300 . 1 . . . A  73 LYS C    . 11534 1 
       913 . 1 1  73  73 LYS CA   C 13  54.793 0.300 . 1 . . . A  73 LYS CA   . 11534 1 
       914 . 1 1  73  73 LYS CB   C 13  34.184 0.300 . 1 . . . A  73 LYS CB   . 11534 1 
       915 . 1 1  73  73 LYS CG   C 13  25.134 0.300 . 1 . . . A  73 LYS CG   . 11534 1 
       916 . 1 1  73  73 LYS CD   C 13  29.530 0.300 . 1 . . . A  73 LYS CD   . 11534 1 
       917 . 1 1  73  73 LYS CE   C 13  41.869 0.300 . 1 . . . A  73 LYS CE   . 11534 1 
       918 . 1 1  73  73 LYS N    N 15 126.670 0.300 . 1 . . . A  73 LYS N    . 11534 1 
       919 . 1 1  74  74 ALA H    H  1   9.188 0.030 . 1 . . . A  74 ALA H    . 11534 1 
       920 . 1 1  74  74 ALA HA   H  1   4.824 0.030 . 1 . . . A  74 ALA HA   . 11534 1 
       921 . 1 1  74  74 ALA HB1  H  1   1.433 0.030 . 1 . . . A  74 ALA HB1  . 11534 1 
       922 . 1 1  74  74 ALA HB2  H  1   1.433 0.030 . 1 . . . A  74 ALA HB2  . 11534 1 
       923 . 1 1  74  74 ALA HB3  H  1   1.433 0.030 . 1 . . . A  74 ALA HB3  . 11534 1 
       924 . 1 1  74  74 ALA C    C 13 175.266 0.300 . 1 . . . A  74 ALA C    . 11534 1 
       925 . 1 1  74  74 ALA CA   C 13  51.728 0.300 . 1 . . . A  74 ALA CA   . 11534 1 
       926 . 1 1  74  74 ALA CB   C 13  22.358 0.300 . 1 . . . A  74 ALA CB   . 11534 1 
       927 . 1 1  74  74 ALA N    N 15 128.778 0.300 . 1 . . . A  74 ALA N    . 11534 1 
       928 . 1 1  75  75 GLN H    H  1   8.666 0.030 . 1 . . . A  75 GLN H    . 11534 1 
       929 . 1 1  75  75 GLN HA   H  1   4.809 0.030 . 1 . . . A  75 GLN HA   . 11534 1 
       930 . 1 1  75  75 GLN HB2  H  1   2.151 0.030 . 2 . . . A  75 GLN HB2  . 11534 1 
       931 . 1 1  75  75 GLN HB3  H  1   1.869 0.030 . 2 . . . A  75 GLN HB3  . 11534 1 
       932 . 1 1  75  75 GLN HG2  H  1   2.156 0.030 . 2 . . . A  75 GLN HG2  . 11534 1 
       933 . 1 1  75  75 GLN HG3  H  1   2.097 0.030 . 2 . . . A  75 GLN HG3  . 11534 1 
       934 . 1 1  75  75 GLN HE21 H  1   6.795 0.030 . 2 . . . A  75 GLN HE21 . 11534 1 
       935 . 1 1  75  75 GLN HE22 H  1   7.561 0.030 . 2 . . . A  75 GLN HE22 . 11534 1 
       936 . 1 1  75  75 GLN C    C 13 174.926 0.300 . 1 . . . A  75 GLN C    . 11534 1 
       937 . 1 1  75  75 GLN CA   C 13  54.156 0.300 . 1 . . . A  75 GLN CA   . 11534 1 
       938 . 1 1  75  75 GLN CB   C 13  30.752 0.300 . 1 . . . A  75 GLN CB   . 11534 1 
       939 . 1 1  75  75 GLN CG   C 13  32.602 0.300 . 1 . . . A  75 GLN CG   . 11534 1 
       940 . 1 1  75  75 GLN N    N 15 120.213 0.300 . 1 . . . A  75 GLN N    . 11534 1 
       941 . 1 1  75  75 GLN NE2  N 15 111.673 0.300 . 1 . . . A  75 GLN NE2  . 11534 1 
       942 . 1 1  76  76 GLU H    H  1   8.438 0.030 . 1 . . . A  76 GLU H    . 11534 1 
       943 . 1 1  76  76 GLU HA   H  1   3.906 0.030 . 1 . . . A  76 GLU HA   . 11534 1 
       944 . 1 1  76  76 GLU HB2  H  1   1.588 0.030 . 2 . . . A  76 GLU HB2  . 11534 1 
       945 . 1 1  76  76 GLU HB3  H  1   1.475 0.030 . 2 . . . A  76 GLU HB3  . 11534 1 
       946 . 1 1  76  76 GLU HG2  H  1   1.999 0.030 . 1 . . . A  76 GLU HG2  . 11534 1 
       947 . 1 1  76  76 GLU HG3  H  1   1.999 0.030 . 1 . . . A  76 GLU HG3  . 11534 1 
       948 . 1 1  76  76 GLU C    C 13 176.812 0.300 . 1 . . . A  76 GLU C    . 11534 1 
       949 . 1 1  76  76 GLU CA   C 13  59.062 0.300 . 1 . . . A  76 GLU CA   . 11534 1 
       950 . 1 1  76  76 GLU CB   C 13  30.114 0.300 . 1 . . . A  76 GLU CB   . 11534 1 
       951 . 1 1  76  76 GLU CG   C 13  36.770 0.300 . 1 . . . A  76 GLU CG   . 11534 1 
       952 . 1 1  76  76 GLU N    N 15 121.718 0.300 . 1 . . . A  76 GLU N    . 11534 1 
       953 . 1 1  77  77 TYR H    H  1   8.844 0.030 . 1 . . . A  77 TYR H    . 11534 1 
       954 . 1 1  77  77 TYR HA   H  1   4.818 0.030 . 1 . . . A  77 TYR HA   . 11534 1 
       955 . 1 1  77  77 TYR HB2  H  1   3.240 0.030 . 2 . . . A  77 TYR HB2  . 11534 1 
       956 . 1 1  77  77 TYR HB3  H  1   2.542 0.030 . 2 . . . A  77 TYR HB3  . 11534 1 
       957 . 1 1  77  77 TYR HD1  H  1   7.128 0.030 . 1 . . . A  77 TYR HD1  . 11534 1 
       958 . 1 1  77  77 TYR HD2  H  1   7.128 0.030 . 1 . . . A  77 TYR HD2  . 11534 1 
       959 . 1 1  77  77 TYR HE1  H  1   6.764 0.030 . 1 . . . A  77 TYR HE1  . 11534 1 
       960 . 1 1  77  77 TYR HE2  H  1   6.764 0.030 . 1 . . . A  77 TYR HE2  . 11534 1 
       961 . 1 1  77  77 TYR C    C 13 176.893 0.300 . 1 . . . A  77 TYR C    . 11534 1 
       962 . 1 1  77  77 TYR CA   C 13  57.025 0.300 . 1 . . . A  77 TYR CA   . 11534 1 
       963 . 1 1  77  77 TYR CB   C 13  40.317 0.300 . 1 . . . A  77 TYR CB   . 11534 1 
       964 . 1 1  77  77 TYR CD1  C 13 133.121 0.300 . 1 . . . A  77 TYR CD1  . 11534 1 
       965 . 1 1  77  77 TYR CD2  C 13 133.121 0.300 . 1 . . . A  77 TYR CD2  . 11534 1 
       966 . 1 1  77  77 TYR CE1  C 13 118.270 0.300 . 1 . . . A  77 TYR CE1  . 11534 1 
       967 . 1 1  77  77 TYR CE2  C 13 118.270 0.300 . 1 . . . A  77 TYR CE2  . 11534 1 
       968 . 1 1  77  77 TYR N    N 15 117.440 0.300 . 1 . . . A  77 TYR N    . 11534 1 
       969 . 1 1  78  78 ARG HA   H  1   4.343 0.030 . 1 . . . A  78 ARG HA   . 11534 1 
       970 . 1 1  78  78 ARG HB2  H  1   2.014 0.030 . 2 . . . A  78 ARG HB2  . 11534 1 
       971 . 1 1  78  78 ARG HB3  H  1   1.865 0.030 . 2 . . . A  78 ARG HB3  . 11534 1 
       972 . 1 1  78  78 ARG HG2  H  1   1.681 0.030 . 1 . . . A  78 ARG HG2  . 11534 1 
       973 . 1 1  78  78 ARG HG3  H  1   1.681 0.030 . 1 . . . A  78 ARG HG3  . 11534 1 
       974 . 1 1  78  78 ARG HD2  H  1   3.212 0.030 . 1 . . . A  78 ARG HD2  . 11534 1 
       975 . 1 1  78  78 ARG HD3  H  1   3.212 0.030 . 1 . . . A  78 ARG HD3  . 11534 1 
       976 . 1 1  78  78 ARG C    C 13 175.490 0.300 . 1 . . . A  78 ARG C    . 11534 1 
       977 . 1 1  78  78 ARG CA   C 13  56.883 0.300 . 1 . . . A  78 ARG CA   . 11534 1 
       978 . 1 1  78  78 ARG CB   C 13  29.974 0.300 . 1 . . . A  78 ARG CB   . 11534 1 
       979 . 1 1  78  78 ARG CG   C 13  27.270 0.300 . 1 . . . A  78 ARG CG   . 11534 1 
       980 . 1 1  78  78 ARG CD   C 13  43.267 0.300 . 1 . . . A  78 ARG CD   . 11534 1 
       981 . 1 1  79  79 SER H    H  1   7.141 0.030 . 1 . . . A  79 SER H    . 11534 1 
       982 . 1 1  79  79 SER HA   H  1   4.834 0.030 . 1 . . . A  79 SER HA   . 11534 1 
       983 . 1 1  79  79 SER HB2  H  1   3.736 0.030 . 2 . . . A  79 SER HB2  . 11534 1 
       984 . 1 1  79  79 SER HB3  H  1   4.227 0.030 . 2 . . . A  79 SER HB3  . 11534 1 
       985 . 1 1  79  79 SER C    C 13 174.107 0.300 . 1 . . . A  79 SER C    . 11534 1 
       986 . 1 1  79  79 SER CA   C 13  55.750 0.300 . 1 . . . A  79 SER CA   . 11534 1 
       987 . 1 1  79  79 SER CB   C 13  66.188 0.300 . 1 . . . A  79 SER CB   . 11534 1 
       988 . 1 1  79  79 SER N    N 15 111.089 0.300 . 1 . . . A  79 SER N    . 11534 1 
       989 . 1 1  80  80 GLN H    H  1   9.390 0.030 . 1 . . . A  80 GLN H    . 11534 1 
       990 . 1 1  80  80 GLN HA   H  1   4.289 0.030 . 1 . . . A  80 GLN HA   . 11534 1 
       991 . 1 1  80  80 GLN HB2  H  1   2.101 0.030 . 2 . . . A  80 GLN HB2  . 11534 1 
       992 . 1 1  80  80 GLN HB3  H  1   2.030 0.030 . 2 . . . A  80 GLN HB3  . 11534 1 
       993 . 1 1  80  80 GLN HG2  H  1   2.238 0.030 . 2 . . . A  80 GLN HG2  . 11534 1 
       994 . 1 1  80  80 GLN HG3  H  1   2.422 0.030 . 2 . . . A  80 GLN HG3  . 11534 1 
       995 . 1 1  80  80 GLN HE21 H  1   6.896 0.030 . 2 . . . A  80 GLN HE21 . 11534 1 
       996 . 1 1  80  80 GLN HE22 H  1   7.574 0.030 . 2 . . . A  80 GLN HE22 . 11534 1 
       997 . 1 1  80  80 GLN C    C 13 178.077 0.300 . 1 . . . A  80 GLN C    . 11534 1 
       998 . 1 1  80  80 GLN CA   C 13  59.364 0.300 . 1 . . . A  80 GLN CA   . 11534 1 
       999 . 1 1  80  80 GLN CB   C 13  29.119 0.300 . 1 . . . A  80 GLN CB   . 11534 1 
      1000 . 1 1  80  80 GLN CG   C 13  34.542 0.300 . 1 . . . A  80 GLN CG   . 11534 1 
      1001 . 1 1  80  80 GLN N    N 15 125.448 0.300 . 1 . . . A  80 GLN N    . 11534 1 
      1002 . 1 1  80  80 GLN NE2  N 15 111.560 0.300 . 1 . . . A  80 GLN NE2  . 11534 1 
      1003 . 1 1  81  81 GLU H    H  1   8.939 0.030 . 1 . . . A  81 GLU H    . 11534 1 
      1004 . 1 1  81  81 GLU HA   H  1   3.954 0.030 . 1 . . . A  81 GLU HA   . 11534 1 
      1005 . 1 1  81  81 GLU HB2  H  1   2.005 0.030 . 2 . . . A  81 GLU HB2  . 11534 1 
      1006 . 1 1  81  81 GLU HB3  H  1   1.902 0.030 . 2 . . . A  81 GLU HB3  . 11534 1 
      1007 . 1 1  81  81 GLU HG2  H  1   2.341 0.030 . 2 . . . A  81 GLU HG2  . 11534 1 
      1008 . 1 1  81  81 GLU HG3  H  1   2.258 0.030 . 2 . . . A  81 GLU HG3  . 11534 1 
      1009 . 1 1  81  81 GLU C    C 13 179.294 0.300 . 1 . . . A  81 GLU C    . 11534 1 
      1010 . 1 1  81  81 GLU CA   C 13  60.249 0.300 . 1 . . . A  81 GLU CA   . 11534 1 
      1011 . 1 1  81  81 GLU CB   C 13  28.867 0.300 . 1 . . . A  81 GLU CB   . 11534 1 
      1012 . 1 1  81  81 GLU CG   C 13  36.540 0.300 . 1 . . . A  81 GLU CG   . 11534 1 
      1013 . 1 1  81  81 GLU N    N 15 118.906 0.300 . 1 . . . A  81 GLU N    . 11534 1 
      1014 . 1 1  82  82 LEU H    H  1   7.479 0.030 . 1 . . . A  82 LEU H    . 11534 1 
      1015 . 1 1  82  82 LEU HA   H  1   4.010 0.030 . 1 . . . A  82 LEU HA   . 11534 1 
      1016 . 1 1  82  82 LEU HB2  H  1   1.591 0.030 . 2 . . . A  82 LEU HB2  . 11534 1 
      1017 . 1 1  82  82 LEU HB3  H  1   0.924 0.030 . 2 . . . A  82 LEU HB3  . 11534 1 
      1018 . 1 1  82  82 LEU HG   H  1   1.467 0.030 . 1 . . . A  82 LEU HG   . 11534 1 
      1019 . 1 1  82  82 LEU HD11 H  1   0.790 0.030 . 2 . . . A  82 LEU HD11 . 11534 1 
      1020 . 1 1  82  82 LEU HD12 H  1   0.790 0.030 . 2 . . . A  82 LEU HD12 . 11534 1 
      1021 . 1 1  82  82 LEU HD13 H  1   0.790 0.030 . 2 . . . A  82 LEU HD13 . 11534 1 
      1022 . 1 1  82  82 LEU HD21 H  1   0.623 0.030 . 2 . . . A  82 LEU HD21 . 11534 1 
      1023 . 1 1  82  82 LEU HD22 H  1   0.623 0.030 . 2 . . . A  82 LEU HD22 . 11534 1 
      1024 . 1 1  82  82 LEU HD23 H  1   0.623 0.030 . 2 . . . A  82 LEU HD23 . 11534 1 
      1025 . 1 1  82  82 LEU C    C 13 180.617 0.300 . 1 . . . A  82 LEU C    . 11534 1 
      1026 . 1 1  82  82 LEU CA   C 13  57.273 0.300 . 1 . . . A  82 LEU CA   . 11534 1 
      1027 . 1 1  82  82 LEU CB   C 13  41.456 0.300 . 1 . . . A  82 LEU CB   . 11534 1 
      1028 . 1 1  82  82 LEU CG   C 13  27.095 0.300 . 1 . . . A  82 LEU CG   . 11534 1 
      1029 . 1 1  82  82 LEU CD1  C 13  25.450 0.300 . 2 . . . A  82 LEU CD1  . 11534 1 
      1030 . 1 1  82  82 LEU CD2  C 13  22.175 0.300 . 2 . . . A  82 LEU CD2  . 11534 1 
      1031 . 1 1  82  82 LEU N    N 15 118.747 0.300 . 1 . . . A  82 LEU N    . 11534 1 
      1032 . 1 1  83  83 ASN H    H  1   7.961 0.030 . 1 . . . A  83 ASN H    . 11534 1 
      1033 . 1 1  83  83 ASN HA   H  1   4.814 0.030 . 1 . . . A  83 ASN HA   . 11534 1 
      1034 . 1 1  83  83 ASN HB2  H  1   2.822 0.030 . 1 . . . A  83 ASN HB2  . 11534 1 
      1035 . 1 1  83  83 ASN HB3  H  1   2.822 0.030 . 1 . . . A  83 ASN HB3  . 11534 1 
      1036 . 1 1  83  83 ASN HD21 H  1   6.842 0.030 . 2 . . . A  83 ASN HD21 . 11534 1 
      1037 . 1 1  83  83 ASN HD22 H  1   7.533 0.030 . 2 . . . A  83 ASN HD22 . 11534 1 
      1038 . 1 1  83  83 ASN C    C 13 176.820 0.300 . 1 . . . A  83 ASN C    . 11534 1 
      1039 . 1 1  83  83 ASN CA   C 13  56.494 0.300 . 1 . . . A  83 ASN CA   . 11534 1 
      1040 . 1 1  83  83 ASN CB   C 13  37.496 0.300 . 1 . . . A  83 ASN CB   . 11534 1 
      1041 . 1 1  83  83 ASN N    N 15 119.014 0.300 . 1 . . . A  83 ASN N    . 11534 1 
      1042 . 1 1  83  83 ASN ND2  N 15 115.253 0.300 . 1 . . . A  83 ASN ND2  . 11534 1 
      1043 . 1 1  84  84 ARG H    H  1   8.910 0.030 . 1 . . . A  84 ARG H    . 11534 1 
      1044 . 1 1  84  84 ARG HA   H  1   3.796 0.030 . 1 . . . A  84 ARG HA   . 11534 1 
      1045 . 1 1  84  84 ARG HB2  H  1   1.999 0.030 . 2 . . . A  84 ARG HB2  . 11534 1 
      1046 . 1 1  84  84 ARG HB3  H  1   1.827 0.030 . 2 . . . A  84 ARG HB3  . 11534 1 
      1047 . 1 1  84  84 ARG HG2  H  1   1.561 0.030 . 2 . . . A  84 ARG HG2  . 11534 1 
      1048 . 1 1  84  84 ARG HG3  H  1   1.446 0.030 . 2 . . . A  84 ARG HG3  . 11534 1 
      1049 . 1 1  84  84 ARG HD2  H  1   3.212 0.030 . 1 . . . A  84 ARG HD2  . 11534 1 
      1050 . 1 1  84  84 ARG HD3  H  1   3.212 0.030 . 1 . . . A  84 ARG HD3  . 11534 1 
      1051 . 1 1  84  84 ARG HE   H  1   7.401 0.030 . 1 . . . A  84 ARG HE   . 11534 1 
      1052 . 1 1  84  84 ARG C    C 13 177.303 0.300 . 1 . . . A  84 ARG C    . 11534 1 
      1053 . 1 1  84  84 ARG CA   C 13  60.635 0.300 . 1 . . . A  84 ARG CA   . 11534 1 
      1054 . 1 1  84  84 ARG CB   C 13  29.823 0.300 . 1 . . . A  84 ARG CB   . 11534 1 
      1055 . 1 1  84  84 ARG CG   C 13  28.190 0.300 . 1 . . . A  84 ARG CG   . 11534 1 
      1056 . 1 1  84  84 ARG CD   C 13  43.267 0.300 . 1 . . . A  84 ARG CD   . 11534 1 
      1057 . 1 1  84  84 ARG N    N 15 123.267 0.300 . 1 . . . A  84 ARG N    . 11534 1 
      1058 . 1 1  84  84 ARG NE   N 15  83.850 0.300 . 1 . . . A  84 ARG NE   . 11534 1 
      1059 . 1 1  85  85 GLU H    H  1   7.713 0.030 . 1 . . . A  85 GLU H    . 11534 1 
      1060 . 1 1  85  85 GLU HA   H  1   3.916 0.030 . 1 . . . A  85 GLU HA   . 11534 1 
      1061 . 1 1  85  85 GLU HB2  H  1   2.030 0.030 . 1 . . . A  85 GLU HB2  . 11534 1 
      1062 . 1 1  85  85 GLU HB3  H  1   2.030 0.030 . 1 . . . A  85 GLU HB3  . 11534 1 
      1063 . 1 1  85  85 GLU HG2  H  1   2.371 0.030 . 2 . . . A  85 GLU HG2  . 11534 1 
      1064 . 1 1  85  85 GLU HG3  H  1   2.218 0.030 . 2 . . . A  85 GLU HG3  . 11534 1 
      1065 . 1 1  85  85 GLU C    C 13 179.352 0.300 . 1 . . . A  85 GLU C    . 11534 1 
      1066 . 1 1  85  85 GLU CA   C 13  59.293 0.300 . 1 . . . A  85 GLU CA   . 11534 1 
      1067 . 1 1  85  85 GLU CB   C 13  29.534 0.300 . 1 . . . A  85 GLU CB   . 11534 1 
      1068 . 1 1  85  85 GLU CG   C 13  36.236 0.300 . 1 . . . A  85 GLU CG   . 11534 1 
      1069 . 1 1  85  85 GLU N    N 15 117.163 0.300 . 1 . . . A  85 GLU N    . 11534 1 
      1070 . 1 1  86  86 ALA H    H  1   7.939 0.030 . 1 . . . A  86 ALA H    . 11534 1 
      1071 . 1 1  86  86 ALA HA   H  1   4.260 0.030 . 1 . . . A  86 ALA HA   . 11534 1 
      1072 . 1 1  86  86 ALA HB1  H  1   1.679 0.030 . 1 . . . A  86 ALA HB1  . 11534 1 
      1073 . 1 1  86  86 ALA HB2  H  1   1.679 0.030 . 1 . . . A  86 ALA HB2  . 11534 1 
      1074 . 1 1  86  86 ALA HB3  H  1   1.679 0.030 . 1 . . . A  86 ALA HB3  . 11534 1 
      1075 . 1 1  86  86 ALA C    C 13 180.191 0.300 . 1 . . . A  86 ALA C    . 11534 1 
      1076 . 1 1  86  86 ALA CA   C 13  54.867 0.300 . 1 . . . A  86 ALA CA   . 11534 1 
      1077 . 1 1  86  86 ALA CB   C 13  18.781 0.300 . 1 . . . A  86 ALA CB   . 11534 1 
      1078 . 1 1  86  86 ALA N    N 15 121.835 0.300 . 1 . . . A  86 ALA N    . 11534 1 
      1079 . 1 1  87  87 ALA H    H  1   8.436 0.030 . 1 . . . A  87 ALA H    . 11534 1 
      1080 . 1 1  87  87 ALA HA   H  1   3.900 0.030 . 1 . . . A  87 ALA HA   . 11534 1 
      1081 . 1 1  87  87 ALA HB1  H  1   1.374 0.030 . 1 . . . A  87 ALA HB1  . 11534 1 
      1082 . 1 1  87  87 ALA HB2  H  1   1.374 0.030 . 1 . . . A  87 ALA HB2  . 11534 1 
      1083 . 1 1  87  87 ALA HB3  H  1   1.374 0.030 . 1 . . . A  87 ALA HB3  . 11534 1 
      1084 . 1 1  87  87 ALA C    C 13 178.910 0.300 . 1 . . . A  87 ALA C    . 11534 1 
      1085 . 1 1  87  87 ALA CA   C 13  55.361 0.300 . 1 . . . A  87 ALA CA   . 11534 1 
      1086 . 1 1  87  87 ALA CB   C 13  17.963 0.300 . 1 . . . A  87 ALA CB   . 11534 1 
      1087 . 1 1  87  87 ALA N    N 15 121.964 0.300 . 1 . . . A  87 ALA N    . 11534 1 
      1088 . 1 1  88  88 LEU H    H  1   7.989 0.030 . 1 . . . A  88 LEU H    . 11534 1 
      1089 . 1 1  88  88 LEU HA   H  1   3.744 0.030 . 1 . . . A  88 LEU HA   . 11534 1 
      1090 . 1 1  88  88 LEU HB2  H  1   1.769 0.030 . 2 . . . A  88 LEU HB2  . 11534 1 
      1091 . 1 1  88  88 LEU HB3  H  1   1.401 0.030 . 2 . . . A  88 LEU HB3  . 11534 1 
      1092 . 1 1  88  88 LEU HG   H  1   1.637 0.030 . 1 . . . A  88 LEU HG   . 11534 1 
      1093 . 1 1  88  88 LEU HD11 H  1   0.724 0.030 . 2 . . . A  88 LEU HD11 . 11534 1 
      1094 . 1 1  88  88 LEU HD12 H  1   0.724 0.030 . 2 . . . A  88 LEU HD12 . 11534 1 
      1095 . 1 1  88  88 LEU HD13 H  1   0.724 0.030 . 2 . . . A  88 LEU HD13 . 11534 1 
      1096 . 1 1  88  88 LEU HD21 H  1   0.789 0.030 . 2 . . . A  88 LEU HD21 . 11534 1 
      1097 . 1 1  88  88 LEU HD22 H  1   0.789 0.030 . 2 . . . A  88 LEU HD22 . 11534 1 
      1098 . 1 1  88  88 LEU HD23 H  1   0.789 0.030 . 2 . . . A  88 LEU HD23 . 11534 1 
      1099 . 1 1  88  88 LEU C    C 13 178.566 0.300 . 1 . . . A  88 LEU C    . 11534 1 
      1100 . 1 1  88  88 LEU CA   C 13  57.911 0.300 . 1 . . . A  88 LEU CA   . 11534 1 
      1101 . 1 1  88  88 LEU CB   C 13  41.838 0.300 . 1 . . . A  88 LEU CB   . 11534 1 
      1102 . 1 1  88  88 LEU CG   C 13  27.329 0.300 . 1 . . . A  88 LEU CG   . 11534 1 
      1103 . 1 1  88  88 LEU CD1  C 13  23.813 0.300 . 2 . . . A  88 LEU CD1  . 11534 1 
      1104 . 1 1  88  88 LEU CD2  C 13  25.285 0.300 . 2 . . . A  88 LEU CD2  . 11534 1 
      1105 . 1 1  88  88 LEU N    N 15 117.351 0.300 . 1 . . . A  88 LEU N    . 11534 1 
      1106 . 1 1  89  89 ALA H    H  1   8.152 0.030 . 1 . . . A  89 ALA H    . 11534 1 
      1107 . 1 1  89  89 ALA HA   H  1   4.037 0.030 . 1 . . . A  89 ALA HA   . 11534 1 
      1108 . 1 1  89  89 ALA HB1  H  1   1.489 0.030 . 1 . . . A  89 ALA HB1  . 11534 1 
      1109 . 1 1  89  89 ALA HB2  H  1   1.489 0.030 . 1 . . . A  89 ALA HB2  . 11534 1 
      1110 . 1 1  89  89 ALA HB3  H  1   1.489 0.030 . 1 . . . A  89 ALA HB3  . 11534 1 
      1111 . 1 1  89  89 ALA C    C 13 181.475 0.300 . 1 . . . A  89 ALA C    . 11534 1 
      1112 . 1 1  89  89 ALA CA   C 13  55.042 0.300 . 1 . . . A  89 ALA CA   . 11534 1 
      1113 . 1 1  89  89 ALA CB   C 13  17.730 0.300 . 1 . . . A  89 ALA CB   . 11534 1 
      1114 . 1 1  89  89 ALA N    N 15 120.564 0.300 . 1 . . . A  89 ALA N    . 11534 1 
      1115 . 1 1  90  90 ARG H    H  1   8.136 0.030 . 1 . . . A  90 ARG H    . 11534 1 
      1116 . 1 1  90  90 ARG HA   H  1   4.075 0.030 . 1 . . . A  90 ARG HA   . 11534 1 
      1117 . 1 1  90  90 ARG HB2  H  1   1.970 0.030 . 1 . . . A  90 ARG HB2  . 11534 1 
      1118 . 1 1  90  90 ARG HB3  H  1   1.970 0.030 . 1 . . . A  90 ARG HB3  . 11534 1 
      1119 . 1 1  90  90 ARG HG2  H  1   1.856 0.030 . 2 . . . A  90 ARG HG2  . 11534 1 
      1120 . 1 1  90  90 ARG HG3  H  1   1.727 0.030 . 2 . . . A  90 ARG HG3  . 11534 1 
      1121 . 1 1  90  90 ARG HD2  H  1   3.201 0.030 . 2 . . . A  90 ARG HD2  . 11534 1 
      1122 . 1 1  90  90 ARG HD3  H  1   3.156 0.030 . 2 . . . A  90 ARG HD3  . 11534 1 
      1123 . 1 1  90  90 ARG C    C 13 178.588 0.300 . 1 . . . A  90 ARG C    . 11534 1 
      1124 . 1 1  90  90 ARG CA   C 13  58.920 0.300 . 1 . . . A  90 ARG CA   . 11534 1 
      1125 . 1 1  90  90 ARG CB   C 13  29.946 0.300 . 1 . . . A  90 ARG CB   . 11534 1 
      1126 . 1 1  90  90 ARG CG   C 13  27.413 0.300 . 1 . . . A  90 ARG CG   . 11534 1 
      1127 . 1 1  90  90 ARG CD   C 13  43.849 0.300 . 1 . . . A  90 ARG CD   . 11534 1 
      1128 . 1 1  90  90 ARG N    N 15 119.667 0.300 . 1 . . . A  90 ARG N    . 11534 1 
      1129 . 1 1  91  91 LEU H    H  1   7.985 0.030 . 1 . . . A  91 LEU H    . 11534 1 
      1130 . 1 1  91  91 LEU HA   H  1   3.812 0.030 . 1 . . . A  91 LEU HA   . 11534 1 
      1131 . 1 1  91  91 LEU HB2  H  1   2.085 0.030 . 2 . . . A  91 LEU HB2  . 11534 1 
      1132 . 1 1  91  91 LEU HB3  H  1   1.355 0.030 . 2 . . . A  91 LEU HB3  . 11534 1 
      1133 . 1 1  91  91 LEU HG   H  1   1.187 0.030 . 1 . . . A  91 LEU HG   . 11534 1 
      1134 . 1 1  91  91 LEU HD11 H  1   0.690 0.030 . 2 . . . A  91 LEU HD11 . 11534 1 
      1135 . 1 1  91  91 LEU HD12 H  1   0.690 0.030 . 2 . . . A  91 LEU HD12 . 11534 1 
      1136 . 1 1  91  91 LEU HD13 H  1   0.690 0.030 . 2 . . . A  91 LEU HD13 . 11534 1 
      1137 . 1 1  91  91 LEU HD21 H  1   0.460 0.030 . 2 . . . A  91 LEU HD21 . 11534 1 
      1138 . 1 1  91  91 LEU HD22 H  1   0.460 0.030 . 2 . . . A  91 LEU HD22 . 11534 1 
      1139 . 1 1  91  91 LEU HD23 H  1   0.460 0.030 . 2 . . . A  91 LEU HD23 . 11534 1 
      1140 . 1 1  91  91 LEU C    C 13 177.575 0.300 . 1 . . . A  91 LEU C    . 11534 1 
      1141 . 1 1  91  91 LEU CA   C 13  58.247 0.300 . 1 . . . A  91 LEU CA   . 11534 1 
      1142 . 1 1  91  91 LEU CB   C 13  41.222 0.300 . 1 . . . A  91 LEU CB   . 11534 1 
      1143 . 1 1  91  91 LEU CG   C 13  26.860 0.300 . 1 . . . A  91 LEU CG   . 11534 1 
      1144 . 1 1  91  91 LEU CD1  C 13  23.648 0.300 . 2 . . . A  91 LEU CD1  . 11534 1 
      1145 . 1 1  91  91 LEU CD2  C 13  26.286 0.300 . 2 . . . A  91 LEU CD2  . 11534 1 
      1146 . 1 1  91  91 LEU N    N 15 121.942 0.300 . 1 . . . A  91 LEU N    . 11534 1 
      1147 . 1 1  92  92 VAL H    H  1   8.136 0.030 . 1 . . . A  92 VAL H    . 11534 1 
      1148 . 1 1  92  92 VAL HA   H  1   3.191 0.030 . 1 . . . A  92 VAL HA   . 11534 1 
      1149 . 1 1  92  92 VAL HB   H  1   1.995 0.030 . 1 . . . A  92 VAL HB   . 11534 1 
      1150 . 1 1  92  92 VAL HG11 H  1   0.954 0.030 . 2 . . . A  92 VAL HG11 . 11534 1 
      1151 . 1 1  92  92 VAL HG12 H  1   0.954 0.030 . 2 . . . A  92 VAL HG12 . 11534 1 
      1152 . 1 1  92  92 VAL HG13 H  1   0.954 0.030 . 2 . . . A  92 VAL HG13 . 11534 1 
      1153 . 1 1  92  92 VAL HG21 H  1   0.903 0.030 . 2 . . . A  92 VAL HG21 . 11534 1 
      1154 . 1 1  92  92 VAL HG22 H  1   0.903 0.030 . 2 . . . A  92 VAL HG22 . 11534 1 
      1155 . 1 1  92  92 VAL HG23 H  1   0.903 0.030 . 2 . . . A  92 VAL HG23 . 11534 1 
      1156 . 1 1  92  92 VAL C    C 13 177.550 0.300 . 1 . . . A  92 VAL C    . 11534 1 
      1157 . 1 1  92  92 VAL CA   C 13  67.481 0.300 . 1 . . . A  92 VAL CA   . 11534 1 
      1158 . 1 1  92  92 VAL CB   C 13  32.002 0.300 . 1 . . . A  92 VAL CB   . 11534 1 
      1159 . 1 1  92  92 VAL CG1  C 13  21.467 0.300 . 2 . . . A  92 VAL CG1  . 11534 1 
      1160 . 1 1  92  92 VAL CG2  C 13  23.083 0.300 . 2 . . . A  92 VAL CG2  . 11534 1 
      1161 . 1 1  92  92 VAL N    N 15 117.831 0.300 . 1 . . . A  92 VAL N    . 11534 1 
      1162 . 1 1  93  93 ALA H    H  1   7.980 0.030 . 1 . . . A  93 ALA H    . 11534 1 
      1163 . 1 1  93  93 ALA HA   H  1   4.040 0.030 . 1 . . . A  93 ALA HA   . 11534 1 
      1164 . 1 1  93  93 ALA HB1  H  1   1.481 0.030 . 1 . . . A  93 ALA HB1  . 11534 1 
      1165 . 1 1  93  93 ALA HB2  H  1   1.481 0.030 . 1 . . . A  93 ALA HB2  . 11534 1 
      1166 . 1 1  93  93 ALA HB3  H  1   1.481 0.030 . 1 . . . A  93 ALA HB3  . 11534 1 
      1167 . 1 1  93  93 ALA C    C 13 180.665 0.300 . 1 . . . A  93 ALA C    . 11534 1 
      1168 . 1 1  93  93 ALA CA   C 13  55.306 0.300 . 1 . . . A  93 ALA CA   . 11534 1 
      1169 . 1 1  93  93 ALA CB   C 13  18.234 0.300 . 1 . . . A  93 ALA CB   . 11534 1 
      1170 . 1 1  93  93 ALA N    N 15 119.709 0.300 . 1 . . . A  93 ALA N    . 11534 1 
      1171 . 1 1  94  94 MET H    H  1   8.119 0.030 . 1 . . . A  94 MET H    . 11534 1 
      1172 . 1 1  94  94 MET HA   H  1   4.193 0.030 . 1 . . . A  94 MET HA   . 11534 1 
      1173 . 1 1  94  94 MET HB2  H  1   2.034 0.030 . 2 . . . A  94 MET HB2  . 11534 1 
      1174 . 1 1  94  94 MET HB3  H  1   1.997 0.030 . 2 . . . A  94 MET HB3  . 11534 1 
      1175 . 1 1  94  94 MET HG2  H  1   2.348 0.030 . 2 . . . A  94 MET HG2  . 11534 1 
      1176 . 1 1  94  94 MET HG3  H  1   2.314 0.030 . 2 . . . A  94 MET HG3  . 11534 1 
      1177 . 1 1  94  94 MET HE1  H  1   1.319 0.030 . 1 . . . A  94 MET HE1  . 11534 1 
      1178 . 1 1  94  94 MET HE2  H  1   1.319 0.030 . 1 . . . A  94 MET HE2  . 11534 1 
      1179 . 1 1  94  94 MET HE3  H  1   1.319 0.030 . 1 . . . A  94 MET HE3  . 11534 1 
      1180 . 1 1  94  94 MET C    C 13 177.606 0.300 . 1 . . . A  94 MET C    . 11534 1 
      1181 . 1 1  94  94 MET CA   C 13  58.779 0.300 . 1 . . . A  94 MET CA   . 11534 1 
      1182 . 1 1  94  94 MET CB   C 13  32.250 0.300 . 1 . . . A  94 MET CB   . 11534 1 
      1183 . 1 1  94  94 MET CG   C 13  31.593 0.300 . 1 . . . A  94 MET CG   . 11534 1 
      1184 . 1 1  94  94 MET CE   C 13  17.084 0.300 . 1 . . . A  94 MET CE   . 11534 1 
      1185 . 1 1  94  94 MET N    N 15 117.983 0.300 . 1 . . . A  94 MET N    . 11534 1 
      1186 . 1 1  95  95 ILE H    H  1   8.183 0.030 . 1 . . . A  95 ILE H    . 11534 1 
      1187 . 1 1  95  95 ILE HA   H  1   3.512 0.030 . 1 . . . A  95 ILE HA   . 11534 1 
      1188 . 1 1  95  95 ILE HB   H  1   1.822 0.030 . 1 . . . A  95 ILE HB   . 11534 1 
      1189 . 1 1  95  95 ILE HG12 H  1   1.893 0.030 . 2 . . . A  95 ILE HG12 . 11534 1 
      1190 . 1 1  95  95 ILE HG13 H  1   0.842 0.030 . 2 . . . A  95 ILE HG13 . 11534 1 
      1191 . 1 1  95  95 ILE HG21 H  1   0.875 0.030 . 1 . . . A  95 ILE HG21 . 11534 1 
      1192 . 1 1  95  95 ILE HG22 H  1   0.875 0.030 . 1 . . . A  95 ILE HG22 . 11534 1 
      1193 . 1 1  95  95 ILE HG23 H  1   0.875 0.030 . 1 . . . A  95 ILE HG23 . 11534 1 
      1194 . 1 1  95  95 ILE HD11 H  1   0.530 0.030 . 1 . . . A  95 ILE HD11 . 11534 1 
      1195 . 1 1  95  95 ILE HD12 H  1   0.530 0.030 . 1 . . . A  95 ILE HD12 . 11534 1 
      1196 . 1 1  95  95 ILE HD13 H  1   0.530 0.030 . 1 . . . A  95 ILE HD13 . 11534 1 
      1197 . 1 1  95  95 ILE C    C 13 179.533 0.300 . 1 . . . A  95 ILE C    . 11534 1 
      1198 . 1 1  95  95 ILE CA   C 13  66.186 0.300 . 1 . . . A  95 ILE CA   . 11534 1 
      1199 . 1 1  95  95 ILE CB   C 13  37.352 0.300 . 1 . . . A  95 ILE CB   . 11534 1 
      1200 . 1 1  95  95 ILE CG1  C 13  29.153 0.300 . 1 . . . A  95 ILE CG1  . 11534 1 
      1201 . 1 1  95  95 ILE CG2  C 13  17.662 0.300 . 1 . . . A  95 ILE CG2  . 11534 1 
      1202 . 1 1  95  95 ILE CD1  C 13  13.191 0.300 . 1 . . . A  95 ILE CD1  . 11534 1 
      1203 . 1 1  95  95 ILE N    N 15 119.395 0.300 . 1 . . . A  95 ILE N    . 11534 1 
      1204 . 1 1  96  96 LYS H    H  1   8.490 0.030 . 1 . . . A  96 LYS H    . 11534 1 
      1205 . 1 1  96  96 LYS HA   H  1   3.778 0.030 . 1 . . . A  96 LYS HA   . 11534 1 
      1206 . 1 1  96  96 LYS HB2  H  1   1.863 0.030 . 1 . . . A  96 LYS HB2  . 11534 1 
      1207 . 1 1  96  96 LYS HB3  H  1   1.863 0.030 . 1 . . . A  96 LYS HB3  . 11534 1 
      1208 . 1 1  96  96 LYS HG2  H  1   1.666 0.030 . 2 . . . A  96 LYS HG2  . 11534 1 
      1209 . 1 1  96  96 LYS HG3  H  1   1.370 0.030 . 2 . . . A  96 LYS HG3  . 11534 1 
      1210 . 1 1  96  96 LYS HD2  H  1   1.660 0.030 . 2 . . . A  96 LYS HD2  . 11534 1 
      1211 . 1 1  96  96 LYS HD3  H  1   1.714 0.030 . 2 . . . A  96 LYS HD3  . 11534 1 
      1212 . 1 1  96  96 LYS HE2  H  1   3.000 0.030 . 2 . . . A  96 LYS HE2  . 11534 1 
      1213 . 1 1  96  96 LYS HE3  H  1   2.914 0.030 . 2 . . . A  96 LYS HE3  . 11534 1 
      1214 . 1 1  96  96 LYS C    C 13 178.852 0.300 . 1 . . . A  96 LYS C    . 11534 1 
      1215 . 1 1  96  96 LYS CA   C 13  60.639 0.300 . 1 . . . A  96 LYS CA   . 11534 1 
      1216 . 1 1  96  96 LYS CB   C 13  32.373 0.300 . 1 . . . A  96 LYS CB   . 11534 1 
      1217 . 1 1  96  96 LYS CG   C 13  25.901 0.300 . 1 . . . A  96 LYS CG   . 11534 1 
      1218 . 1 1  96  96 LYS CD   C 13  29.673 0.300 . 1 . . . A  96 LYS CD   . 11534 1 
      1219 . 1 1  96  96 LYS CE   C 13  41.997 0.300 . 1 . . . A  96 LYS CE   . 11534 1 
      1220 . 1 1  96  96 LYS N    N 15 120.998 0.300 . 1 . . . A  96 LYS N    . 11534 1 
      1221 . 1 1  97  97 GLU H    H  1   8.211 0.030 . 1 . . . A  97 GLU H    . 11534 1 
      1222 . 1 1  97  97 GLU HA   H  1   3.998 0.030 . 1 . . . A  97 GLU HA   . 11534 1 
      1223 . 1 1  97  97 GLU HB2  H  1   2.223 0.030 . 2 . . . A  97 GLU HB2  . 11534 1 
      1224 . 1 1  97  97 GLU HB3  H  1   2.121 0.030 . 2 . . . A  97 GLU HB3  . 11534 1 
      1225 . 1 1  97  97 GLU HG2  H  1   2.357 0.030 . 2 . . . A  97 GLU HG2  . 11534 1 
      1226 . 1 1  97  97 GLU HG3  H  1   2.237 0.030 . 2 . . . A  97 GLU HG3  . 11534 1 
      1227 . 1 1  97  97 GLU C    C 13 179.068 0.300 . 1 . . . A  97 GLU C    . 11534 1 
      1228 . 1 1  97  97 GLU CA   C 13  59.413 0.300 . 1 . . . A  97 GLU CA   . 11534 1 
      1229 . 1 1  97  97 GLU CB   C 13  29.791 0.300 . 1 . . . A  97 GLU CB   . 11534 1 
      1230 . 1 1  97  97 GLU CG   C 13  35.999 0.300 . 1 . . . A  97 GLU CG   . 11534 1 
      1231 . 1 1  97  97 GLU N    N 15 119.575 0.300 . 1 . . . A  97 GLU N    . 11534 1 
      1232 . 1 1  98  98 LEU H    H  1   7.951 0.030 . 1 . . . A  98 LEU H    . 11534 1 
      1233 . 1 1  98  98 LEU HA   H  1   4.305 0.030 . 1 . . . A  98 LEU HA   . 11534 1 
      1234 . 1 1  98  98 LEU HB2  H  1   1.734 0.030 . 2 . . . A  98 LEU HB2  . 11534 1 
      1235 . 1 1  98  98 LEU HB3  H  1   1.380 0.030 . 2 . . . A  98 LEU HB3  . 11534 1 
      1236 . 1 1  98  98 LEU HG   H  1   1.932 0.030 . 1 . . . A  98 LEU HG   . 11534 1 
      1237 . 1 1  98  98 LEU HD11 H  1   0.936 0.030 . 2 . . . A  98 LEU HD11 . 11534 1 
      1238 . 1 1  98  98 LEU HD12 H  1   0.936 0.030 . 2 . . . A  98 LEU HD12 . 11534 1 
      1239 . 1 1  98  98 LEU HD13 H  1   0.936 0.030 . 2 . . . A  98 LEU HD13 . 11534 1 
      1240 . 1 1  98  98 LEU HD21 H  1   0.652 0.030 . 2 . . . A  98 LEU HD21 . 11534 1 
      1241 . 1 1  98  98 LEU HD22 H  1   0.652 0.030 . 2 . . . A  98 LEU HD22 . 11534 1 
      1242 . 1 1  98  98 LEU HD23 H  1   0.652 0.030 . 2 . . . A  98 LEU HD23 . 11534 1 
      1243 . 1 1  98  98 LEU C    C 13 177.950 0.300 . 1 . . . A  98 LEU C    . 11534 1 
      1244 . 1 1  98  98 LEU CA   C 13  56.175 0.300 . 1 . . . A  98 LEU CA   . 11534 1 
      1245 . 1 1  98  98 LEU CB   C 13  42.947 0.300 . 1 . . . A  98 LEU CB   . 11534 1 
      1246 . 1 1  98  98 LEU CG   C 13  27.095 0.300 . 1 . . . A  98 LEU CG   . 11534 1 
      1247 . 1 1  98  98 LEU CD1  C 13  22.679 0.300 . 2 . . . A  98 LEU CD1  . 11534 1 
      1248 . 1 1  98  98 LEU CD2  C 13  25.925 0.300 . 2 . . . A  98 LEU CD2  . 11534 1 
      1249 . 1 1  98  98 LEU N    N 15 115.294 0.300 . 1 . . . A  98 LEU N    . 11534 1 
      1250 . 1 1  99  99 THR H    H  1   7.444 0.030 . 1 . . . A  99 THR H    . 11534 1 
      1251 . 1 1  99  99 THR HA   H  1   4.235 0.030 . 1 . . . A  99 THR HA   . 11534 1 
      1252 . 1 1  99  99 THR HB   H  1   3.961 0.030 . 1 . . . A  99 THR HB   . 11534 1 
      1253 . 1 1  99  99 THR HG21 H  1   0.921 0.030 . 1 . . . A  99 THR HG21 . 11534 1 
      1254 . 1 1  99  99 THR HG22 H  1   0.921 0.030 . 1 . . . A  99 THR HG22 . 11534 1 
      1255 . 1 1  99  99 THR HG23 H  1   0.921 0.030 . 1 . . . A  99 THR HG23 . 11534 1 
      1256 . 1 1  99  99 THR C    C 13 174.226 0.300 . 1 . . . A  99 THR C    . 11534 1 
      1257 . 1 1  99  99 THR CA   C 13  61.606 0.300 . 1 . . . A  99 THR CA   . 11534 1 
      1258 . 1 1  99  99 THR CB   C 13  69.638 0.300 . 1 . . . A  99 THR CB   . 11534 1 
      1259 . 1 1  99  99 THR CG2  C 13  21.407 0.300 . 1 . . . A  99 THR CG2  . 11534 1 
      1260 . 1 1  99  99 THR N    N 15 125.508 0.300 . 1 . . . A  99 THR N    . 11534 1 
      1261 . 1 1 100 100 THR H    H  1   7.313 0.030 . 1 . . . A 100 THR H    . 11534 1 
      1262 . 1 1 100 100 THR HA   H  1   4.320 0.030 . 1 . . . A 100 THR HA   . 11534 1 
      1263 . 1 1 100 100 THR HB   H  1   4.219 0.030 . 1 . . . A 100 THR HB   . 11534 1 
      1264 . 1 1 100 100 THR HG21 H  1   1.268 0.030 . 1 . . . A 100 THR HG21 . 11534 1 
      1265 . 1 1 100 100 THR HG22 H  1   1.268 0.030 . 1 . . . A 100 THR HG22 . 11534 1 
      1266 . 1 1 100 100 THR HG23 H  1   1.268 0.030 . 1 . . . A 100 THR HG23 . 11534 1 
      1267 . 1 1 100 100 THR C    C 13 174.251 0.300 . 1 . . . A 100 THR C    . 11534 1 
      1268 . 1 1 100 100 THR CA   C 13  62.876 0.300 . 1 . . . A 100 THR CA   . 11534 1 
      1269 . 1 1 100 100 THR CB   C 13  69.963 0.300 . 1 . . . A 100 THR CB   . 11534 1 
      1270 . 1 1 100 100 THR CG2  C 13  21.189 0.300 . 1 . . . A 100 THR CG2  . 11534 1 
      1271 . 1 1 100 100 THR N    N 15 116.774 0.300 . 1 . . . A 100 THR N    . 11534 1 
      1272 . 1 1 101 101 GLU H    H  1   8.596 0.030 . 1 . . . A 101 GLU H    . 11534 1 
      1273 . 1 1 101 101 GLU HA   H  1   4.284 0.030 . 1 . . . A 101 GLU HA   . 11534 1 
      1274 . 1 1 101 101 GLU HB2  H  1   2.036 0.030 . 2 . . . A 101 GLU HB2  . 11534 1 
      1275 . 1 1 101 101 GLU HB3  H  1   1.953 0.030 . 2 . . . A 101 GLU HB3  . 11534 1 
      1276 . 1 1 101 101 GLU HG2  H  1   2.289 0.030 . 1 . . . A 101 GLU HG2  . 11534 1 
      1277 . 1 1 101 101 GLU HG3  H  1   2.289 0.030 . 1 . . . A 101 GLU HG3  . 11534 1 
      1278 . 1 1 101 101 GLU C    C 13 176.340 0.300 . 1 . . . A 101 GLU C    . 11534 1 
      1279 . 1 1 101 101 GLU CA   C 13  56.635 0.300 . 1 . . . A 101 GLU CA   . 11534 1 
      1280 . 1 1 101 101 GLU CB   C 13  30.358 0.300 . 1 . . . A 101 GLU CB   . 11534 1 
      1281 . 1 1 101 101 GLU CG   C 13  36.250 0.300 . 1 . . . A 101 GLU CG   . 11534 1 
      1282 . 1 1 101 101 GLU N    N 15 125.589 0.300 . 1 . . . A 101 GLU N    . 11534 1 
      1283 . 1 1 102 102 LYS H    H  1   8.497 0.030 . 1 . . . A 102 LYS H    . 11534 1 
      1284 . 1 1 102 102 LYS HA   H  1   4.273 0.030 . 1 . . . A 102 LYS HA   . 11534 1 
      1285 . 1 1 102 102 LYS HB2  H  1   1.800 0.030 . 2 . . . A 102 LYS HB2  . 11534 1 
      1286 . 1 1 102 102 LYS HB3  H  1   1.724 0.030 . 2 . . . A 102 LYS HB3  . 11534 1 
      1287 . 1 1 102 102 LYS HG2  H  1   1.429 0.030 . 2 . . . A 102 LYS HG2  . 11534 1 
      1288 . 1 1 102 102 LYS HG3  H  1   1.393 0.030 . 2 . . . A 102 LYS HG3  . 11534 1 
      1289 . 1 1 102 102 LYS HE2  H  1   2.974 0.030 . 1 . . . A 102 LYS HE2  . 11534 1 
      1290 . 1 1 102 102 LYS HE3  H  1   2.974 0.030 . 1 . . . A 102 LYS HE3  . 11534 1 
      1291 . 1 1 102 102 LYS C    C 13 176.540 0.300 . 1 . . . A 102 LYS C    . 11534 1 
      1292 . 1 1 102 102 LYS CA   C 13  56.547 0.300 . 1 . . . A 102 LYS CA   . 11534 1 
      1293 . 1 1 102 102 LYS CB   C 13  32.868 0.300 . 1 . . . A 102 LYS CB   . 11534 1 
      1294 . 1 1 102 102 LYS CG   C 13  24.804 0.300 . 1 . . . A 102 LYS CG   . 11534 1 
      1295 . 1 1 102 102 LYS CE   C 13  42.162 0.300 . 1 . . . A 102 LYS CE   . 11534 1 
      1296 . 1 1 102 102 LYS N    N 15 123.846 0.300 . 1 . . . A 102 LYS N    . 11534 1 
      1297 . 1 1 103 103 LYS H    H  1   8.338 0.030 . 1 . . . A 103 LYS H    . 11534 1 
      1298 . 1 1 103 103 LYS HA   H  1   4.281 0.030 . 1 . . . A 103 LYS HA   . 11534 1 
      1299 . 1 1 103 103 LYS HB2  H  1   1.787 0.030 . 2 . . . A 103 LYS HB2  . 11534 1 
      1300 . 1 1 103 103 LYS HB3  H  1   1.735 0.030 . 2 . . . A 103 LYS HB3  . 11534 1 
      1301 . 1 1 103 103 LYS HG2  H  1   1.433 0.030 . 2 . . . A 103 LYS HG2  . 11534 1 
      1302 . 1 1 103 103 LYS HG3  H  1   1.382 0.030 . 2 . . . A 103 LYS HG3  . 11534 1 
      1303 . 1 1 103 103 LYS HD2  H  1   1.661 0.030 . 1 . . . A 103 LYS HD2  . 11534 1 
      1304 . 1 1 103 103 LYS HD3  H  1   1.661 0.030 . 1 . . . A 103 LYS HD3  . 11534 1 
      1305 . 1 1 103 103 LYS HE2  H  1   2.974 0.030 . 1 . . . A 103 LYS HE2  . 11534 1 
      1306 . 1 1 103 103 LYS HE3  H  1   2.974 0.030 . 1 . . . A 103 LYS HE3  . 11534 1 
      1307 . 1 1 103 103 LYS C    C 13 176.115 0.300 . 1 . . . A 103 LYS C    . 11534 1 
      1308 . 1 1 103 103 LYS CA   C 13  56.157 0.300 . 1 . . . A 103 LYS CA   . 11534 1 
      1309 . 1 1 103 103 LYS CB   C 13  33.032 0.300 . 1 . . . A 103 LYS CB   . 11534 1 
      1310 . 1 1 103 103 LYS CG   C 13  24.724 0.300 . 1 . . . A 103 LYS CG   . 11534 1 
      1311 . 1 1 103 103 LYS CD   C 13  28.970 0.300 . 1 . . . A 103 LYS CD   . 11534 1 
      1312 . 1 1 103 103 LYS CE   C 13  42.055 0.300 . 1 . . . A 103 LYS CE   . 11534 1 
      1313 . 1 1 103 103 LYS N    N 15 122.552 0.300 . 1 . . . A 103 LYS N    . 11534 1 
      1314 . 1 1 104 104 ALA H    H  1   8.306 0.030 . 1 . . . A 104 ALA H    . 11534 1 
      1315 . 1 1 104 104 ALA HA   H  1   4.274 0.030 . 1 . . . A 104 ALA HA   . 11534 1 
      1316 . 1 1 104 104 ALA HB1  H  1   1.353 0.030 . 1 . . . A 104 ALA HB1  . 11534 1 
      1317 . 1 1 104 104 ALA HB2  H  1   1.353 0.030 . 1 . . . A 104 ALA HB2  . 11534 1 
      1318 . 1 1 104 104 ALA HB3  H  1   1.353 0.030 . 1 . . . A 104 ALA HB3  . 11534 1 
      1319 . 1 1 104 104 ALA C    C 13 177.493 0.300 . 1 . . . A 104 ALA C    . 11534 1 
      1320 . 1 1 104 104 ALA CA   C 13  52.313 0.300 . 1 . . . A 104 ALA CA   . 11534 1 
      1321 . 1 1 104 104 ALA CB   C 13  19.249 0.300 . 1 . . . A 104 ALA CB   . 11534 1 
      1322 . 1 1 104 104 ALA N    N 15 125.394 0.300 . 1 . . . A 104 ALA N    . 11534 1 
      1323 . 1 1 105 105 ARG H    H  1   8.327 0.030 . 1 . . . A 105 ARG H    . 11534 1 
      1324 . 1 1 105 105 ARG HA   H  1   4.288 0.030 . 1 . . . A 105 ARG HA   . 11534 1 
      1325 . 1 1 105 105 ARG HB2  H  1   1.792 0.030 . 2 . . . A 105 ARG HB2  . 11534 1 
      1326 . 1 1 105 105 ARG HB3  H  1   1.724 0.030 . 2 . . . A 105 ARG HB3  . 11534 1 
      1327 . 1 1 105 105 ARG HG2  H  1   1.624 0.030 . 2 . . . A 105 ARG HG2  . 11534 1 
      1328 . 1 1 105 105 ARG HG3  H  1   1.583 0.030 . 2 . . . A 105 ARG HG3  . 11534 1 
      1329 . 1 1 105 105 ARG HD2  H  1   3.157 0.030 . 1 . . . A 105 ARG HD2  . 11534 1 
      1330 . 1 1 105 105 ARG HD3  H  1   3.157 0.030 . 1 . . . A 105 ARG HD3  . 11534 1 
      1331 . 1 1 105 105 ARG C    C 13 176.060 0.300 . 1 . . . A 105 ARG C    . 11534 1 
      1332 . 1 1 105 105 ARG CA   C 13  55.926 0.300 . 1 . . . A 105 ARG CA   . 11534 1 
      1333 . 1 1 105 105 ARG CB   C 13  30.933 0.300 . 1 . . . A 105 ARG CB   . 11534 1 
      1334 . 1 1 105 105 ARG CG   C 13  27.120 0.300 . 1 . . . A 105 ARG CG   . 11534 1 
      1335 . 1 1 105 105 ARG CD   C 13  43.465 0.300 . 1 . . . A 105 ARG CD   . 11534 1 
      1336 . 1 1 105 105 ARG N    N 15 121.050 0.300 . 1 . . . A 105 ARG N    . 11534 1 
      1337 . 1 1 106 106 ARG H    H  1   8.408 0.030 . 1 . . . A 106 ARG H    . 11534 1 
      1338 . 1 1 106 106 ARG HA   H  1   4.587 0.030 . 1 . . . A 106 ARG HA   . 11534 1 
      1339 . 1 1 106 106 ARG HB2  H  1   1.817 0.030 . 2 . . . A 106 ARG HB2  . 11534 1 
      1340 . 1 1 106 106 ARG HB3  H  1   1.706 0.030 . 2 . . . A 106 ARG HB3  . 11534 1 
      1341 . 1 1 106 106 ARG HG2  H  1   1.641 0.030 . 1 . . . A 106 ARG HG2  . 11534 1 
      1342 . 1 1 106 106 ARG HG3  H  1   1.641 0.030 . 1 . . . A 106 ARG HG3  . 11534 1 
      1343 . 1 1 106 106 ARG HD2  H  1   3.177 0.030 . 2 . . . A 106 ARG HD2  . 11534 1 
      1344 . 1 1 106 106 ARG HD3  H  1   3.165 0.030 . 2 . . . A 106 ARG HD3  . 11534 1 
      1345 . 1 1 106 106 ARG C    C 13 174.205 0.300 . 1 . . . A 106 ARG C    . 11534 1 
      1346 . 1 1 106 106 ARG CA   C 13  53.907 0.300 . 1 . . . A 106 ARG CA   . 11534 1 
      1347 . 1 1 106 106 ARG CB   C 13  30.205 0.300 . 1 . . . A 106 ARG CB   . 11534 1 
      1348 . 1 1 106 106 ARG CG   C 13  26.860 0.300 . 1 . . . A 106 ARG CG   . 11534 1 
      1349 . 1 1 106 106 ARG CD   C 13  43.363 0.300 . 1 . . . A 106 ARG CD   . 11534 1 
      1350 . 1 1 106 106 ARG N    N 15 123.882 0.300 . 1 . . . A 106 ARG N    . 11534 1 
      1351 . 1 1 107 107 PRO HA   H  1   4.470 0.030 . 1 . . . A 107 PRO HA   . 11534 1 
      1352 . 1 1 107 107 PRO HB2  H  1   1.891 0.030 . 2 . . . A 107 PRO HB2  . 11534 1 
      1353 . 1 1 107 107 PRO HB3  H  1   2.278 0.030 . 2 . . . A 107 PRO HB3  . 11534 1 
      1354 . 1 1 107 107 PRO HG2  H  1   1.995 0.030 . 1 . . . A 107 PRO HG2  . 11534 1 
      1355 . 1 1 107 107 PRO HG3  H  1   1.995 0.030 . 1 . . . A 107 PRO HG3  . 11534 1 
      1356 . 1 1 107 107 PRO HD2  H  1   3.791 0.030 . 2 . . . A 107 PRO HD2  . 11534 1 
      1357 . 1 1 107 107 PRO HD3  H  1   3.617 0.030 . 2 . . . A 107 PRO HD3  . 11534 1 
      1358 . 1 1 107 107 PRO C    C 13 176.976 0.300 . 1 . . . A 107 PRO C    . 11534 1 
      1359 . 1 1 107 107 PRO CA   C 13  63.128 0.300 . 1 . . . A 107 PRO CA   . 11534 1 
      1360 . 1 1 107 107 PRO CB   C 13  32.176 0.300 . 1 . . . A 107 PRO CB   . 11534 1 
      1361 . 1 1 107 107 PRO CG   C 13  27.332 0.300 . 1 . . . A 107 PRO CG   . 11534 1 
      1362 . 1 1 107 107 PRO CD   C 13  50.710 0.300 . 1 . . . A 107 PRO CD   . 11534 1 
      1363 . 1 1 108 108 THR H    H  1   8.310 0.030 . 1 . . . A 108 THR H    . 11534 1 
      1364 . 1 1 108 108 THR HA   H  1   4.288 0.030 . 1 . . . A 108 THR HA   . 11534 1 
      1365 . 1 1 108 108 THR HB   H  1   4.200 0.030 . 1 . . . A 108 THR HB   . 11534 1 
      1366 . 1 1 108 108 THR HG21 H  1   1.192 0.030 . 1 . . . A 108 THR HG21 . 11534 1 
      1367 . 1 1 108 108 THR HG22 H  1   1.192 0.030 . 1 . . . A 108 THR HG22 . 11534 1 
      1368 . 1 1 108 108 THR HG23 H  1   1.192 0.030 . 1 . . . A 108 THR HG23 . 11534 1 
      1369 . 1 1 108 108 THR C    C 13 174.533 0.300 . 1 . . . A 108 THR C    . 11534 1 
      1370 . 1 1 108 108 THR CA   C 13  61.932 0.300 . 1 . . . A 108 THR CA   . 11534 1 
      1371 . 1 1 108 108 THR CB   C 13  70.060 0.300 . 1 . . . A 108 THR CB   . 11534 1 
      1372 . 1 1 108 108 THR CG2  C 13  21.739 0.300 . 1 . . . A 108 THR CG2  . 11534 1 
      1373 . 1 1 108 108 THR N    N 15 115.242 0.300 . 1 . . . A 108 THR N    . 11534 1 
      1374 . 1 1 109 109 ARG H    H  1   8.391 0.030 . 1 . . . A 109 ARG H    . 11534 1 
      1375 . 1 1 109 109 ARG HA   H  1   4.402 0.030 . 1 . . . A 109 ARG HA   . 11534 1 
      1376 . 1 1 109 109 ARG HB2  H  1   1.857 0.030 . 2 . . . A 109 ARG HB2  . 11534 1 
      1377 . 1 1 109 109 ARG HB3  H  1   1.753 0.030 . 2 . . . A 109 ARG HB3  . 11534 1 
      1378 . 1 1 109 109 ARG HG2  H  1   1.611 0.030 . 1 . . . A 109 ARG HG2  . 11534 1 
      1379 . 1 1 109 109 ARG HG3  H  1   1.611 0.030 . 1 . . . A 109 ARG HG3  . 11534 1 
      1380 . 1 1 109 109 ARG HD2  H  1   3.150 0.030 . 1 . . . A 109 ARG HD2  . 11534 1 
      1381 . 1 1 109 109 ARG HD3  H  1   3.150 0.030 . 1 . . . A 109 ARG HD3  . 11534 1 
      1382 . 1 1 109 109 ARG C    C 13 176.007 0.300 . 1 . . . A 109 ARG C    . 11534 1 
      1383 . 1 1 109 109 ARG CA   C 13  55.998 0.300 . 1 . . . A 109 ARG CA   . 11534 1 
      1384 . 1 1 109 109 ARG CB   C 13  30.893 0.300 . 1 . . . A 109 ARG CB   . 11534 1 
      1385 . 1 1 109 109 ARG CG   C 13  27.045 0.300 . 1 . . . A 109 ARG CG   . 11534 1 
      1386 . 1 1 109 109 ARG CD   C 13  43.375 0.300 . 1 . . . A 109 ARG CD   . 11534 1 
      1387 . 1 1 109 109 ARG N    N 15 123.306 0.300 . 1 . . . A 109 ARG N    . 11534 1 
      1388 . 1 1 110 110 SER H    H  1   8.391 0.030 . 1 . . . A 110 SER H    . 11534 1 
      1389 . 1 1 110 110 SER HA   H  1   4.484 0.030 . 1 . . . A 110 SER HA   . 11534 1 
      1390 . 1 1 110 110 SER HB2  H  1   3.839 0.030 . 1 . . . A 110 SER HB2  . 11534 1 
      1391 . 1 1 110 110 SER HB3  H  1   3.839 0.030 . 1 . . . A 110 SER HB3  . 11534 1 
      1392 . 1 1 110 110 SER C    C 13 174.352 0.300 . 1 . . . A 110 SER C    . 11534 1 
      1393 . 1 1 110 110 SER CA   C 13  58.164 0.300 . 1 . . . A 110 SER CA   . 11534 1 
      1394 . 1 1 110 110 SER CB   C 13  63.893 0.300 . 1 . . . A 110 SER CB   . 11534 1 
      1395 . 1 1 110 110 SER N    N 15 117.327 0.300 . 1 . . . A 110 SER N    . 11534 1 
      1396 . 1 1 111 111 GLY H    H  1   8.262 0.030 . 1 . . . A 111 GLY H    . 11534 1 
      1397 . 1 1 111 111 GLY HA2  H  1   4.104 0.030 . 1 . . . A 111 GLY HA2  . 11534 1 
      1398 . 1 1 111 111 GLY HA3  H  1   4.104 0.030 . 1 . . . A 111 GLY HA3  . 11534 1 
      1399 . 1 1 111 111 GLY C    C 13 171.859 0.300 . 1 . . . A 111 GLY C    . 11534 1 
      1400 . 1 1 111 111 GLY CA   C 13  44.660 0.300 . 1 . . . A 111 GLY CA   . 11534 1 
      1401 . 1 1 111 111 GLY N    N 15 110.689 0.300 . 1 . . . A 111 GLY N    . 11534 1 
      1402 . 1 1 112 112 PRO HA   H  1   4.444 0.030 . 1 . . . A 112 PRO HA   . 11534 1 
      1403 . 1 1 112 112 PRO HB2  H  1   1.950 0.030 . 2 . . . A 112 PRO HB2  . 11534 1 
      1404 . 1 1 112 112 PRO HB3  H  1   2.272 0.030 . 2 . . . A 112 PRO HB3  . 11534 1 
      1405 . 1 1 112 112 PRO HG2  H  1   1.987 0.030 . 1 . . . A 112 PRO HG2  . 11534 1 
      1406 . 1 1 112 112 PRO HG3  H  1   1.987 0.030 . 1 . . . A 112 PRO HG3  . 11534 1 
      1407 . 1 1 112 112 PRO HD2  H  1   3.616 0.030 . 2 . . . A 112 PRO HD2  . 11534 1 
      1408 . 1 1 112 112 PRO HD3  H  1   3.573 0.030 . 2 . . . A 112 PRO HD3  . 11534 1 
      1409 . 1 1 112 112 PRO C    C 13 177.446 0.300 . 1 . . . A 112 PRO C    . 11534 1 
      1410 . 1 1 112 112 PRO CA   C 13  63.403 0.300 . 1 . . . A 112 PRO CA   . 11534 1 
      1411 . 1 1 112 112 PRO CB   C 13  32.251 0.300 . 1 . . . A 112 PRO CB   . 11534 1 
      1412 . 1 1 112 112 PRO CG   C 13  27.129 0.300 . 1 . . . A 112 PRO CG   . 11534 1 
      1413 . 1 1 112 112 PRO CD   C 13  49.767 0.300 . 1 . . . A 112 PRO CD   . 11534 1 
      1414 . 1 1 113 113 SER H    H  1   8.535 0.030 . 1 . . . A 113 SER H    . 11534 1 
      1415 . 1 1 113 113 SER HA   H  1   4.479 0.030 . 1 . . . A 113 SER HA   . 11534 1 
      1416 . 1 1 113 113 SER HB2  H  1   3.840 0.030 . 1 . . . A 113 SER HB2  . 11534 1 
      1417 . 1 1 113 113 SER HB3  H  1   3.840 0.030 . 1 . . . A 113 SER HB3  . 11534 1 
      1418 . 1 1 113 113 SER C    C 13 174.725 0.300 . 1 . . . A 113 SER C    . 11534 1 
      1419 . 1 1 113 113 SER CA   C 13  58.393 0.300 . 1 . . . A 113 SER CA   . 11534 1 
      1420 . 1 1 113 113 SER CB   C 13  63.893 0.300 . 1 . . . A 113 SER CB   . 11534 1 
      1421 . 1 1 113 113 SER N    N 15 116.204 0.300 . 1 . . . A 113 SER N    . 11534 1 
      1422 . 1 1 114 114 SER H    H  1   8.326 0.030 . 1 . . . A 114 SER H    . 11534 1 
      1423 . 1 1 114 114 SER HA   H  1   4.427 0.030 . 1 . . . A 114 SER HA   . 11534 1 
      1424 . 1 1 114 114 SER HB2  H  1   3.900 0.030 . 2 . . . A 114 SER HB2  . 11534 1 
      1425 . 1 1 114 114 SER HB3  H  1   3.839 0.030 . 2 . . . A 114 SER HB3  . 11534 1 
      1426 . 1 1 114 114 SER C    C 13 175.021 0.300 . 1 . . . A 114 SER C    . 11534 1 
      1427 . 1 1 114 114 SER CA   C 13  58.638 0.300 . 1 . . . A 114 SER CA   . 11534 1 
      1428 . 1 1 114 114 SER CB   C 13  63.887 0.300 . 1 . . . A 114 SER CB   . 11534 1 
      1429 . 1 1 114 114 SER N    N 15 117.464 0.300 . 1 . . . A 114 SER N    . 11534 1 
      1430 . 1 1 115 115 GLY H    H  1   8.401 0.030 . 1 . . . A 115 GLY H    . 11534 1 
      1431 . 1 1 115 115 GLY HA2  H  1   3.949 0.030 . 1 . . . A 115 GLY HA2  . 11534 1 
      1432 . 1 1 115 115 GLY HA3  H  1   3.949 0.030 . 1 . . . A 115 GLY HA3  . 11534 1 
      1433 . 1 1 115 115 GLY C    C 13 174.124 0.300 . 1 . . . A 115 GLY C    . 11534 1 
      1434 . 1 1 115 115 GLY CA   C 13  45.439 0.300 . 1 . . . A 115 GLY CA   . 11534 1 
      1435 . 1 1 115 115 GLY N    N 15 110.595 0.300 . 1 . . . A 115 GLY N    . 11534 1 
      1436 . 1 1 116 116 GLU H    H  1   8.239 0.030 . 1 . . . A 116 GLU H    . 11534 1 
      1437 . 1 1 116 116 GLU HA   H  1   4.220 0.030 . 1 . . . A 116 GLU HA   . 11534 1 
      1438 . 1 1 116 116 GLU HB2  H  1   2.000 0.030 . 2 . . . A 116 GLU HB2  . 11534 1 
      1439 . 1 1 116 116 GLU HB3  H  1   1.882 0.030 . 2 . . . A 116 GLU HB3  . 11534 1 
      1440 . 1 1 116 116 GLU HG2  H  1   2.197 0.030 . 1 . . . A 116 GLU HG2  . 11534 1 
      1441 . 1 1 116 116 GLU HG3  H  1   2.197 0.030 . 1 . . . A 116 GLU HG3  . 11534 1 
      1442 . 1 1 116 116 GLU C    C 13 176.125 0.300 . 1 . . . A 116 GLU C    . 11534 1 
      1443 . 1 1 116 116 GLU CA   C 13  56.629 0.300 . 1 . . . A 116 GLU CA   . 11534 1 
      1444 . 1 1 116 116 GLU CB   C 13  30.316 0.300 . 1 . . . A 116 GLU CB   . 11534 1 
      1445 . 1 1 116 116 GLU CG   C 13  36.348 0.300 . 1 . . . A 116 GLU CG   . 11534 1 
      1446 . 1 1 116 116 GLU N    N 15 120.336 0.300 . 1 . . . A 116 GLU N    . 11534 1 
      1447 . 1 1 117 117 ASN H    H  1   8.448 0.030 . 1 . . . A 117 ASN H    . 11534 1 
      1448 . 1 1 117 117 ASN HA   H  1   4.595 0.030 . 1 . . . A 117 ASN HA   . 11534 1 
      1449 . 1 1 117 117 ASN HB2  H  1   2.728 0.030 . 2 . . . A 117 ASN HB2  . 11534 1 
      1450 . 1 1 117 117 ASN HB3  H  1   2.670 0.030 . 2 . . . A 117 ASN HB3  . 11534 1 
      1451 . 1 1 117 117 ASN HD21 H  1   6.883 0.030 . 2 . . . A 117 ASN HD21 . 11534 1 
      1452 . 1 1 117 117 ASN HD22 H  1   7.525 0.030 . 2 . . . A 117 ASN HD22 . 11534 1 
      1453 . 1 1 117 117 ASN C    C 13 174.808 0.300 . 1 . . . A 117 ASN C    . 11534 1 
      1454 . 1 1 117 117 ASN CA   C 13  53.269 0.300 . 1 . . . A 117 ASN CA   . 11534 1 
      1455 . 1 1 117 117 ASN CB   C 13  38.704 0.300 . 1 . . . A 117 ASN CB   . 11534 1 
      1456 . 1 1 117 117 ASN N    N 15 119.274 0.300 . 1 . . . A 117 ASN N    . 11534 1 
      1457 . 1 1 117 117 ASN ND2  N 15 112.921 0.300 . 1 . . . A 117 ASN ND2  . 11534 1 
      1458 . 1 1 118 118 LEU H    H  1   8.048 0.030 . 1 . . . A 118 LEU H    . 11534 1 
      1459 . 1 1 118 118 LEU HA   H  1   4.179 0.030 . 1 . . . A 118 LEU HA   . 11534 1 
      1460 . 1 1 118 118 LEU HB2  H  1   1.394 0.030 . 2 . . . A 118 LEU HB2  . 11534 1 
      1461 . 1 1 118 118 LEU HB3  H  1   1.258 0.030 . 2 . . . A 118 LEU HB3  . 11534 1 
      1462 . 1 1 118 118 LEU HG   H  1   1.402 0.030 . 1 . . . A 118 LEU HG   . 11534 1 
      1463 . 1 1 118 118 LEU HD11 H  1   0.822 0.030 . 2 . . . A 118 LEU HD11 . 11534 1 
      1464 . 1 1 118 118 LEU HD12 H  1   0.822 0.030 . 2 . . . A 118 LEU HD12 . 11534 1 
      1465 . 1 1 118 118 LEU HD13 H  1   0.822 0.030 . 2 . . . A 118 LEU HD13 . 11534 1 
      1466 . 1 1 118 118 LEU HD21 H  1   0.748 0.030 . 2 . . . A 118 LEU HD21 . 11534 1 
      1467 . 1 1 118 118 LEU HD22 H  1   0.748 0.030 . 2 . . . A 118 LEU HD22 . 11534 1 
      1468 . 1 1 118 118 LEU HD23 H  1   0.748 0.030 . 2 . . . A 118 LEU HD23 . 11534 1 
      1469 . 1 1 118 118 LEU C    C 13 176.698 0.300 . 1 . . . A 118 LEU C    . 11534 1 
      1470 . 1 1 118 118 LEU CA   C 13  55.224 0.300 . 1 . . . A 118 LEU CA   . 11534 1 
      1471 . 1 1 118 118 LEU CB   C 13  42.336 0.300 . 1 . . . A 118 LEU CB   . 11534 1 
      1472 . 1 1 118 118 LEU CG   C 13  26.917 0.300 . 1 . . . A 118 LEU CG   . 11534 1 
      1473 . 1 1 118 118 LEU CD1  C 13  24.938 0.300 . 2 . . . A 118 LEU CD1  . 11534 1 
      1474 . 1 1 118 118 LEU CD2  C 13  23.318 0.300 . 2 . . . A 118 LEU CD2  . 11534 1 
      1475 . 1 1 118 118 LEU N    N 15 122.037 0.300 . 1 . . . A 118 LEU N    . 11534 1 
      1476 . 1 1 119 119 TYR H    H  1   7.975 0.030 . 1 . . . A 119 TYR H    . 11534 1 
      1477 . 1 1 119 119 TYR HA   H  1   4.486 0.030 . 1 . . . A 119 TYR HA   . 11534 1 
      1478 . 1 1 119 119 TYR HB2  H  1   2.919 0.030 . 2 . . . A 119 TYR HB2  . 11534 1 
      1479 . 1 1 119 119 TYR HB3  H  1   2.777 0.030 . 2 . . . A 119 TYR HB3  . 11534 1 
      1480 . 1 1 119 119 TYR HD1  H  1   6.991 0.030 . 1 . . . A 119 TYR HD1  . 11534 1 
      1481 . 1 1 119 119 TYR HD2  H  1   6.991 0.030 . 1 . . . A 119 TYR HD2  . 11534 1 
      1482 . 1 1 119 119 TYR HE1  H  1   6.749 0.030 . 1 . . . A 119 TYR HE1  . 11534 1 
      1483 . 1 1 119 119 TYR HE2  H  1   6.749 0.030 . 1 . . . A 119 TYR HE2  . 11534 1 
      1484 . 1 1 119 119 TYR C    C 13 175.201 0.300 . 1 . . . A 119 TYR C    . 11534 1 
      1485 . 1 1 119 119 TYR CA   C 13  57.610 0.300 . 1 . . . A 119 TYR CA   . 11534 1 
      1486 . 1 1 119 119 TYR CB   C 13  38.821 0.300 . 1 . . . A 119 TYR CB   . 11534 1 
      1487 . 1 1 119 119 TYR CD1  C 13 133.146 0.300 . 1 . . . A 119 TYR CD1  . 11534 1 
      1488 . 1 1 119 119 TYR CD2  C 13 133.146 0.300 . 1 . . . A 119 TYR CD2  . 11534 1 
      1489 . 1 1 119 119 TYR CE1  C 13 118.269 0.300 . 1 . . . A 119 TYR CE1  . 11534 1 
      1490 . 1 1 119 119 TYR CE2  C 13 118.269 0.300 . 1 . . . A 119 TYR CE2  . 11534 1 
      1491 . 1 1 119 119 TYR N    N 15 119.525 0.300 . 1 . . . A 119 TYR N    . 11534 1 
      1492 . 1 1 120 120 PHE H    H  1   8.000 0.030 . 1 . . . A 120 PHE H    . 11534 1 
      1493 . 1 1 120 120 PHE HA   H  1   4.574 0.030 . 1 . . . A 120 PHE HA   . 11534 1 
      1494 . 1 1 120 120 PHE HB2  H  1   3.125 0.030 . 2 . . . A 120 PHE HB2  . 11534 1 
      1495 . 1 1 120 120 PHE HB3  H  1   2.931 0.030 . 2 . . . A 120 PHE HB3  . 11534 1 
      1496 . 1 1 120 120 PHE HD1  H  1   7.190 0.030 . 1 . . . A 120 PHE HD1  . 11534 1 
      1497 . 1 1 120 120 PHE HD2  H  1   7.190 0.030 . 1 . . . A 120 PHE HD2  . 11534 1 
      1498 . 1 1 120 120 PHE HE1  H  1   7.299 0.030 . 1 . . . A 120 PHE HE1  . 11534 1 
      1499 . 1 1 120 120 PHE HE2  H  1   7.299 0.030 . 1 . . . A 120 PHE HE2  . 11534 1 
      1500 . 1 1 120 120 PHE HZ   H  1   7.243 0.030 . 1 . . . A 120 PHE HZ   . 11534 1 
      1501 . 1 1 120 120 PHE C    C 13 174.457 0.300 . 1 . . . A 120 PHE C    . 11534 1 
      1502 . 1 1 120 120 PHE CA   C 13  57.557 0.300 . 1 . . . A 120 PHE CA   . 11534 1 
      1503 . 1 1 120 120 PHE CB   C 13  39.664 0.300 . 1 . . . A 120 PHE CB   . 11534 1 
      1504 . 1 1 120 120 PHE CD1  C 13 131.926 0.300 . 1 . . . A 120 PHE CD1  . 11534 1 
      1505 . 1 1 120 120 PHE CD2  C 13 131.926 0.300 . 1 . . . A 120 PHE CD2  . 11534 1 
      1506 . 1 1 120 120 PHE CE1  C 13 131.652 0.300 . 1 . . . A 120 PHE CE1  . 11534 1 
      1507 . 1 1 120 120 PHE CE2  C 13 131.652 0.300 . 1 . . . A 120 PHE CE2  . 11534 1 
      1508 . 1 1 120 120 PHE CZ   C 13 129.767 0.300 . 1 . . . A 120 PHE CZ   . 11534 1 
      1509 . 1 1 120 120 PHE N    N 15 121.291 0.300 . 1 . . . A 120 PHE N    . 11534 1 
      1510 . 1 1 121 121 GLN H    H  1   7.758 0.030 . 1 . . . A 121 GLN H    . 11534 1 
      1511 . 1 1 121 121 GLN HA   H  1   4.087 0.030 . 1 . . . A 121 GLN HA   . 11534 1 
      1512 . 1 1 121 121 GLN HB2  H  1   2.043 0.030 . 2 . . . A 121 GLN HB2  . 11534 1 
      1513 . 1 1 121 121 GLN HB3  H  1   1.872 0.030 . 2 . . . A 121 GLN HB3  . 11534 1 
      1514 . 1 1 121 121 GLN HG2  H  1   2.210 0.030 . 1 . . . A 121 GLN HG2  . 11534 1 
      1515 . 1 1 121 121 GLN HG3  H  1   2.210 0.030 . 1 . . . A 121 GLN HG3  . 11534 1 
      1516 . 1 1 121 121 GLN HE21 H  1   6.854 0.030 . 2 . . . A 121 GLN HE21 . 11534 1 
      1517 . 1 1 121 121 GLN HE22 H  1   7.489 0.030 . 2 . . . A 121 GLN HE22 . 11534 1 
      1518 . 1 1 121 121 GLN C    C 13 180.191 0.300 . 1 . . . A 121 GLN C    . 11534 1 
      1519 . 1 1 121 121 GLN CA   C 13  57.255 0.300 . 1 . . . A 121 GLN CA   . 11534 1 
      1520 . 1 1 121 121 GLN CB   C 13  30.591 0.300 . 1 . . . A 121 GLN CB   . 11534 1 
      1521 . 1 1 121 121 GLN CG   C 13  34.276 0.300 . 1 . . . A 121 GLN CG   . 11534 1 
      1522 . 1 1 121 121 GLN N    N 15 126.042 0.300 . 1 . . . A 121 GLN N    . 11534 1 
      1523 . 1 1 121 121 GLN NE2  N 15 112.430 0.300 . 1 . . . A 121 GLN NE2  . 11534 1 

   stop_

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