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                      15383
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'         . . . 15383 1 
       2 '2D 1H-13C HSQC'         . . . 15383 1 
       3 '3D HNCO'                . . . 15383 1 
       4 '3D HNCA'                . . . 15383 1 
       5 '3D HN(CO)CA'            . . . 15383 1 
       6 '3D HN(CA)CB'            . . . 15383 1 
       7 '3D CB(CACO)NH'          . . . 15383 1 
       8 '3D HBHA(CO)NH'          . . . 15383 1 
       9 '3D 1H-15N NOESY'        . . . 15383 1 
      10 '3D 1H-13C NOESY'        . . . 15383 1 
      11 '3D HNHA'                . . . 15383 1 
      12 '3D HNHB'                . . . 15383 1 
      13 '4D 1H-13C-15N-1H NOESY' . . . 15383 1 
      14 '4D 1H-13C-13C-1H NOESY' . . . 15383 1 
      15 '2D 1H-1H NOESY'         . . . 15383 1 
      16 '2D 1H-13C HSQC'         . . . 15383 1 

   stop_

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

         1 . 1 1   2   2 MET H    H  1   8.784 0.02 . 1 . . . .   1 M HN   . 15383 1 
         2 . 1 1   2   2 MET HE1  H  1   1.981 0.02 . 1 . . . .   1 M HE1  . 15383 1 
         3 . 1 1   2   2 MET HE2  H  1   1.981 0.02 . 1 . . . .   1 M HE1  . 15383 1 
         4 . 1 1   2   2 MET HE3  H  1   1.981 0.02 . 1 . . . .   1 M HE1  . 15383 1 
         5 . 1 1   2   2 MET C    C 13 175.633 0.2  . 1 . . . .   1 M C    . 15383 1 
         6 . 1 1   2   2 MET CE   C 13  16.965 0.2  . 1 . . . .   1 M CE   . 15383 1 
         7 . 1 1   2   2 MET N    N 15 122.825 0.2  . 1 . . . .   1 M N    . 15383 1 
         8 . 1 1   3   3 MET H    H  1   8.604 0.02 . 1 . . . .   2 M HN   . 15383 1 
         9 . 1 1   3   3 MET HA   H  1   4.429 0.02 . 1 . . . .   2 M HA   . 15383 1 
        10 . 1 1   3   3 MET HB2  H  1   1.936 0.02 . 2 . . . .   2 M HB2  . 15383 1 
        11 . 1 1   3   3 MET HE1  H  1   1.997 0.02 . 1 . . . .   2 M HE1  . 15383 1 
        12 . 1 1   3   3 MET HE2  H  1   1.997 0.02 . 1 . . . .   2 M HE1  . 15383 1 
        13 . 1 1   3   3 MET HE3  H  1   1.997 0.02 . 1 . . . .   2 M HE1  . 15383 1 
        14 . 1 1   3   3 MET HG2  H  1   2.377 0.02 . 2 . . . .   2 M HG1  . 15383 1 
        15 . 1 1   3   3 MET HG3  H  1   2.449 0.02 . 2 . . . .   2 M HG2  . 15383 1 
        16 . 1 1   3   3 MET C    C 13 175.745 0.2  . 1 . . . .   2 M C    . 15383 1 
        17 . 1 1   3   3 MET CA   C 13  55.671 0.2  . 1 . . . .   2 M CA   . 15383 1 
        18 . 1 1   3   3 MET CB   C 13  33.009 0.2  . 1 . . . .   2 M CB   . 15383 1 
        19 . 1 1   3   3 MET CE   C 13  17.083 0.2  . 1 . . . .   2 M CE   . 15383 1 
        20 . 1 1   3   3 MET CG   C 13  31.961 0.2  . 1 . . . .   2 M CG   . 15383 1 
        21 . 1 1   3   3 MET N    N 15 122.365 0.2  . 1 . . . .   2 M N    . 15383 1 
        22 . 1 1   4   4 PHE H    H  1   8.192 0.02 . 1 . . . .   3 F HN   . 15383 1 
        23 . 1 1   4   4 PHE HA   H  1   4.592 0.02 . 1 . . . .   3 F HA   . 15383 1 
        24 . 1 1   4   4 PHE HB2  H  1   3.070 0.02 . 2 . . . .   3 F HB1  . 15383 1 
        25 . 1 1   4   4 PHE HB3  H  1   2.918 0.02 . 2 . . . .   3 F HB2  . 15383 1 
        26 . 1 1   4   4 PHE HD1  H  1   7.037 0.02 . 3 . . . .   3 F HD1  . 15383 1 
        27 . 1 1   4   4 PHE HE1  H  1   7.223 0.02 . 3 . . . .   3 F HE1  . 15383 1 
        28 . 1 1   4   4 PHE C    C 13 176.236 0.2  . 1 . . . .   3 F C    . 15383 1 
        29 . 1 1   4   4 PHE CA   C 13  57.799 0.2  . 1 . . . .   3 F CA   . 15383 1 
        30 . 1 1   4   4 PHE CB   C 13  39.310 0.2  . 1 . . . .   3 F CB   . 15383 1 
        31 . 1 1   4   4 PHE N    N 15 120.735 0.2  . 1 . . . .   3 F N    . 15383 1 
        32 . 1 1   5   5 GLY H    H  1   8.129 0.02 . 1 . . . .   4 G HN   . 15383 1 
        33 . 1 1   5   5 GLY HA2  H  1   3.875 0.02 . 2 . . . .   4 G HA2  . 15383 1 
        34 . 1 1   5   5 GLY C    C 13 173.773 0.2  . 1 . . . .   4 G C    . 15383 1 
        35 . 1 1   5   5 GLY CA   C 13  45.860 0.2  . 1 . . . .   4 G CA   . 15383 1 
        36 . 1 1   5   5 GLY N    N 15 109.261 0.2  . 1 . . . .   4 G N    . 15383 1 
        37 . 1 1   6   6 ARG H    H  1   8.052 0.02 . 1 . . . .   5 R HN   . 15383 1 
        38 . 1 1   6   6 ARG HA   H  1   4.484 0.02 . 1 . . . .   5 R HA   . 15383 1 
        39 . 1 1   6   6 ARG HB2  H  1   1.863 0.02 . 2 . . . .   5 R HB1  . 15383 1 
        40 . 1 1   6   6 ARG HB3  H  1   1.711 0.02 . 2 . . . .   5 R HB2  . 15383 1 
        41 . 1 1   6   6 ARG HD2  H  1   3.111 0.02 . 2 . . . .   5 R HD2  . 15383 1 
        42 . 1 1   6   6 ARG HE   H  1   7.023 0.02 . 1 . . . .   5 R HE   . 15383 1 
        43 . 1 1   6   6 ARG HG2  H  1   1.546 0.02 . 2 . . . .   5 R HG1  . 15383 1 
        44 . 1 1   6   6 ARG HG3  H  1   1.609 0.02 . 2 . . . .   5 R HG2  . 15383 1 
        45 . 1 1   6   6 ARG C    C 13 175.601 0.2  . 1 . . . .   5 R C    . 15383 1 
        46 . 1 1   6   6 ARG CA   C 13  55.551 0.2  . 1 . . . .   5 R CA   . 15383 1 
        47 . 1 1   6   6 ARG CB   C 13  30.218 0.2  . 1 . . . .   5 R CB   . 15383 1 
        48 . 1 1   6   6 ARG CD   C 13  43.268 0.2  . 1 . . . .   5 R CD   . 15383 1 
        49 . 1 1   6   6 ARG CG   C 13  27.091 0.2  . 1 . . . .   5 R CG   . 15383 1 
        50 . 1 1   6   6 ARG N    N 15 118.800 0.2  . 1 . . . .   5 R N    . 15383 1 
        51 . 1 1   6   6 ARG NE   N 15  84.636 0.2  . 1 . . . .   5 R NE   . 15383 1 
        52 . 1 1   7   7 PHE H    H  1   8.432 0.02 . 1 . . . .   6 F HN   . 15383 1 
        53 . 1 1   7   7 PHE HA   H  1   5.473 0.02 . 1 . . . .   6 F HA   . 15383 1 
        54 . 1 1   7   7 PHE HB2  H  1   3.282 0.02 . 2 . . . .   6 F HB1  . 15383 1 
        55 . 1 1   7   7 PHE HB3  H  1   3.141 0.02 . 2 . . . .   6 F HB2  . 15383 1 
        56 . 1 1   7   7 PHE HD1  H  1   7.215 0.02 . 3 . . . .   6 F HD1  . 15383 1 
        57 . 1 1   7   7 PHE HE1  H  1   7.126 0.02 . 3 . . . .   6 F HE1  . 15383 1 
        58 . 1 1   7   7 PHE C    C 13 177.738 0.2  . 1 . . . .   6 F C    . 15383 1 
        59 . 1 1   7   7 PHE CA   C 13  57.031 0.2  . 1 . . . .   6 F CA   . 15383 1 
        60 . 1 1   7   7 PHE CB   C 13  40.437 0.2  . 1 . . . .   6 F CB   . 15383 1 
        61 . 1 1   7   7 PHE N    N 15 122.625 0.2  . 1 . . . .   6 F N    . 15383 1 
        62 . 1 1   8   8 THR H    H  1   9.115 0.02 . 1 . . . .   7 T HN   . 15383 1 
        63 . 1 1   8   8 THR HA   H  1   4.457 0.02 . 1 . . . .   7 T HA   . 15383 1 
        64 . 1 1   8   8 THR HB   H  1   5.018 0.02 . 1 . . . .   7 T HB   . 15383 1 
        65 . 1 1   8   8 THR HG1  H  1   5.547 0.02 . 1 . . . .   7 T HG1  . 15383 1 
        66 . 1 1   8   8 THR HG21 H  1   1.458 0.02 . 1 . . . .   7 T HG21 . 15383 1 
        67 . 1 1   8   8 THR HG22 H  1   1.458 0.02 . 1 . . . .   7 T HG21 . 15383 1 
        68 . 1 1   8   8 THR HG23 H  1   1.458 0.02 . 1 . . . .   7 T HG21 . 15383 1 
        69 . 1 1   8   8 THR C    C 13 175.139 0.2  . 1 . . . .   7 T C    . 15383 1 
        70 . 1 1   8   8 THR CA   C 13  61.268 0.2  . 1 . . . .   7 T CA   . 15383 1 
        71 . 1 1   8   8 THR CB   C 13  71.196 0.2  . 1 . . . .   7 T CB   . 15383 1 
        72 . 1 1   8   8 THR CG2  C 13  22.891 0.2  . 1 . . . .   7 T CG2  . 15383 1 
        73 . 1 1   8   8 THR N    N 15 114.062 0.2  . 1 . . . .   7 T N    . 15383 1 
        74 . 1 1   9   9 GLU H    H  1   9.221 0.02 . 1 . . . .   8 E HN   . 15383 1 
        75 . 1 1   9   9 GLU HA   H  1   4.078 0.02 . 1 . . . .   8 E HA   . 15383 1 
        76 . 1 1   9   9 GLU HB2  H  1   2.133 0.02 . 2 . . . .   8 E HB1  . 15383 1 
        77 . 1 1   9   9 GLU HB3  H  1   2.195 0.02 . 2 . . . .   8 E HB2  . 15383 1 
        78 . 1 1   9   9 GLU HG2  H  1   2.357 0.02 . 2 . . . .   8 E HG1  . 15383 1 
        79 . 1 1   9   9 GLU HG3  H  1   2.458 0.02 . 2 . . . .   8 E HG2  . 15383 1 
        80 . 1 1   9   9 GLU C    C 13 179.959 0.2  . 1 . . . .   8 E C    . 15383 1 
        81 . 1 1   9   9 GLU CA   C 13  60.423 0.2  . 1 . . . .   8 E CA   . 15383 1 
        82 . 1 1   9   9 GLU CB   C 13  29.268 0.2  . 1 . . . .   8 E CB   . 15383 1 
        83 . 1 1   9   9 GLU CG   C 13  36.553 0.2  . 1 . . . .   8 E CG   . 15383 1 
        84 . 1 1   9   9 GLU N    N 15 121.730 0.2  . 1 . . . .   8 E N    . 15383 1 
        85 . 1 1  10  10 ARG H    H  1   8.545 0.02 . 1 . . . .   9 R HN   . 15383 1 
        86 . 1 1  10  10 ARG HA   H  1   4.166 0.02 . 1 . . . .   9 R HA   . 15383 1 
        87 . 1 1  10  10 ARG HB2  H  1   2.051 0.02 . 2 . . . .   9 R HB1  . 15383 1 
        88 . 1 1  10  10 ARG HB3  H  1   1.851 0.02 . 2 . . . .   9 R HB2  . 15383 1 
        89 . 1 1  10  10 ARG HD2  H  1   3.267 0.02 . 2 . . . .   9 R HD1  . 15383 1 
        90 . 1 1  10  10 ARG HD3  H  1   3.395 0.02 . 2 . . . .   9 R HD2  . 15383 1 
        91 . 1 1  10  10 ARG HE   H  1   7.709 0.02 . 1 . . . .   9 R HE   . 15383 1 
        92 . 1 1  10  10 ARG HG2  H  1   1.687 0.02 . 2 . . . .   9 R HG1  . 15383 1 
        93 . 1 1  10  10 ARG HG3  H  1   1.969 0.02 . 2 . . . .   9 R HG2  . 15383 1 
        94 . 1 1  10  10 ARG C    C 13 178.306 0.2  . 1 . . . .   9 R C    . 15383 1 
        95 . 1 1  10  10 ARG CA   C 13  59.309 0.2  . 1 . . . .   9 R CA   . 15383 1 
        96 . 1 1  10  10 ARG CB   C 13  29.642 0.2  . 1 . . . .   9 R CB   . 15383 1 
        97 . 1 1  10  10 ARG CD   C 13  42.556 0.2  . 1 . . . .   9 R CD   . 15383 1 
        98 . 1 1  10  10 ARG CG   C 13  27.865 0.2  . 1 . . . .   9 R CG   . 15383 1 
        99 . 1 1  10  10 ARG N    N 15 118.166 0.2  . 1 . . . .   9 R N    . 15383 1 
       100 . 1 1  10  10 ARG NE   N 15  83.640 0.2  . 1 . . . .   9 R NE   . 15383 1 
       101 . 1 1  11  11 ALA H    H  1   8.023 0.02 . 1 . . . .  10 A HN   . 15383 1 
       102 . 1 1  11  11 ALA HA   H  1   3.900 0.02 . 1 . . . .  10 A HA   . 15383 1 
       103 . 1 1  11  11 ALA HB1  H  1   1.652 0.02 . 1 . . . .  10 A HB1  . 15383 1 
       104 . 1 1  11  11 ALA HB2  H  1   1.652 0.02 . 1 . . . .  10 A HB1  . 15383 1 
       105 . 1 1  11  11 ALA HB3  H  1   1.652 0.02 . 1 . . . .  10 A HB1  . 15383 1 
       106 . 1 1  11  11 ALA C    C 13 179.238 0.2  . 1 . . . .  10 A C    . 15383 1 
       107 . 1 1  11  11 ALA CA   C 13  55.825 0.2  . 1 . . . .  10 A CA   . 15383 1 
       108 . 1 1  11  11 ALA CB   C 13  19.187 0.2  . 1 . . . .  10 A CB   . 15383 1 
       109 . 1 1  11  11 ALA N    N 15 122.406 0.2  . 1 . . . .  10 A N    . 15383 1 
       110 . 1 1  12  12 GLN H    H  1   8.601 0.02 . 1 . . . .  11 Q HN   . 15383 1 
       111 . 1 1  12  12 GLN HA   H  1   3.910 0.02 . 1 . . . .  11 Q HA   . 15383 1 
       112 . 1 1  12  12 GLN HB2  H  1   2.287 0.02 . 2 . . . .  11 Q HB1  . 15383 1 
       113 . 1 1  12  12 GLN HB3  H  1   2.199 0.02 . 2 . . . .  11 Q HB2  . 15383 1 
       114 . 1 1  12  12 GLN HE21 H  1   7.124 0.02 . 1 . . . .  11 Q HE21 . 15383 1 
       115 . 1 1  12  12 GLN HE22 H  1   6.926 0.02 . 1 . . . .  11 Q HE22 . 15383 1 
       116 . 1 1  12  12 GLN HG2  H  1   2.284 0.02 . 2 . . . .  11 Q HG1  . 15383 1 
       117 . 1 1  12  12 GLN HG3  H  1   2.629 0.02 . 2 . . . .  11 Q HG2  . 15383 1 
       118 . 1 1  12  12 GLN C    C 13 179.511 0.2  . 1 . . . .  11 Q C    . 15383 1 
       119 . 1 1  12  12 GLN CA   C 13  59.629 0.2  . 1 . . . .  11 Q CA   . 15383 1 
       120 . 1 1  12  12 GLN CB   C 13  28.300 0.2  . 1 . . . .  11 Q CB   . 15383 1 
       121 . 1 1  12  12 GLN CG   C 13  34.734 0.2  . 1 . . . .  11 Q CG   . 15383 1 
       122 . 1 1  12  12 GLN N    N 15 116.426 0.2  . 1 . . . .  11 Q N    . 15383 1 
       123 . 1 1  12  12 GLN NE2  N 15 111.561 0.2  . 1 . . . .  11 Q NE2  . 15383 1 
       124 . 1 1  13  13 LYS H    H  1   8.062 0.02 . 1 . . . .  12 K HN   . 15383 1 
       125 . 1 1  13  13 LYS HA   H  1   4.236 0.02 . 1 . . . .  12 K HA   . 15383 1 
       126 . 1 1  13  13 LYS HB2  H  1   2.285 0.02 . 2 . . . .  12 K HB1  . 15383 1 
       127 . 1 1  13  13 LYS HB3  H  1   2.050 0.02 . 2 . . . .  12 K HB2  . 15383 1 
       128 . 1 1  13  13 LYS HD2  H  1   1.857 0.02 . 2 . . . .  12 K HD2  . 15383 1 
       129 . 1 1  13  13 LYS HE2  H  1   3.057 0.02 . 2 . . . .  12 K HE2  . 15383 1 
       130 . 1 1  13  13 LYS HG2  H  1   1.598 0.02 . 2 . . . .  12 K HG2  . 15383 1 
       131 . 1 1  13  13 LYS C    C 13 178.434 0.2  . 1 . . . .  12 K C    . 15383 1 
       132 . 1 1  13  13 LYS CA   C 13  58.906 0.2  . 1 . . . .  12 K CA   . 15383 1 
       133 . 1 1  13  13 LYS CB   C 13  31.538 0.2  . 1 . . . .  12 K CB   . 15383 1 
       134 . 1 1  13  13 LYS CD   C 13  29.344 0.2  . 1 . . . .  12 K CD   . 15383 1 
       135 . 1 1  13  13 LYS CE   C 13  42.477 0.2  . 1 . . . .  12 K CE   . 15383 1 
       136 . 1 1  13  13 LYS CG   C 13  25.022 0.2  . 1 . . . .  12 K CG   . 15383 1 
       137 . 1 1  13  13 LYS N    N 15 122.168 0.2  . 1 . . . .  12 K N    . 15383 1 
       138 . 1 1  14  14 VAL H    H  1   7.976 0.02 . 1 . . . .  13 V HN   . 15383 1 
       139 . 1 1  14  14 VAL HA   H  1   3.418 0.02 . 1 . . . .  13 V HA   . 15383 1 
       140 . 1 1  14  14 VAL HB   H  1   2.567 0.02 . 1 . . . .  13 V HB   . 15383 1 
       141 . 1 1  14  14 VAL HG11 H  1   1.262 0.02 . 1 . . . .  13 V HG11 . 15383 1 
       142 . 1 1  14  14 VAL HG12 H  1   1.262 0.02 . 1 . . . .  13 V HG11 . 15383 1 
       143 . 1 1  14  14 VAL HG13 H  1   1.262 0.02 . 1 . . . .  13 V HG11 . 15383 1 
       144 . 1 1  14  14 VAL HG21 H  1   0.890 0.02 . 1 . . . .  13 V HG21 . 15383 1 
       145 . 1 1  14  14 VAL HG22 H  1   0.890 0.02 . 1 . . . .  13 V HG21 . 15383 1 
       146 . 1 1  14  14 VAL HG23 H  1   0.890 0.02 . 1 . . . .  13 V HG21 . 15383 1 
       147 . 1 1  14  14 VAL C    C 13 177.472 0.2  . 1 . . . .  13 V C    . 15383 1 
       148 . 1 1  14  14 VAL CA   C 13  67.388 0.2  . 1 . . . .  13 V CA   . 15383 1 
       149 . 1 1  14  14 VAL CB   C 13  30.674 0.2  . 1 . . . .  13 V CB   . 15383 1 
       150 . 1 1  14  14 VAL CG1  C 13  24.196 0.2  . 1 . . . .  13 V CG1  . 15383 1 
       151 . 1 1  14  14 VAL CG2  C 13  20.875 0.2  . 1 . . . .  13 V CG2  . 15383 1 
       152 . 1 1  14  14 VAL N    N 15 119.521 0.2  . 1 . . . .  13 V N    . 15383 1 
       153 . 1 1  15  15 LEU H    H  1   7.504 0.02 . 1 . . . .  14 L HN   . 15383 1 
       154 . 1 1  15  15 LEU HA   H  1   4.123 0.02 . 1 . . . .  14 L HA   . 15383 1 
       155 . 1 1  15  15 LEU HB2  H  1   1.615 0.02 . 2 . . . .  14 L HB1  . 15383 1 
       156 . 1 1  15  15 LEU HB3  H  1   1.876 0.02 . 2 . . . .  14 L HB2  . 15383 1 
       157 . 1 1  15  15 LEU HD11 H  1   0.511 0.02 . 1 . . . .  14 L HD11 . 15383 1 
       158 . 1 1  15  15 LEU HD12 H  1   0.511 0.02 . 1 . . . .  14 L HD11 . 15383 1 
       159 . 1 1  15  15 LEU HD13 H  1   0.511 0.02 . 1 . . . .  14 L HD11 . 15383 1 
       160 . 1 1  15  15 LEU HD21 H  1   0.799 0.02 . 1 . . . .  14 L HD21 . 15383 1 
       161 . 1 1  15  15 LEU HD22 H  1   0.799 0.02 . 1 . . . .  14 L HD21 . 15383 1 
       162 . 1 1  15  15 LEU HD23 H  1   0.799 0.02 . 1 . . . .  14 L HD21 . 15383 1 
       163 . 1 1  15  15 LEU HG   H  1   1.850 0.02 . 1 . . . .  14 L HG   . 15383 1 
       164 . 1 1  15  15 LEU C    C 13 179.854 0.2  . 1 . . . .  14 L C    . 15383 1 
       165 . 1 1  15  15 LEU CA   C 13  57.720 0.2  . 1 . . . .  14 L CA   . 15383 1 
       166 . 1 1  15  15 LEU CB   C 13  39.713 0.2  . 1 . . . .  14 L CB   . 15383 1 
       167 . 1 1  15  15 LEU CD1  C 13  24.769 0.2  . 1 . . . .  14 L CD1  . 15383 1 
       168 . 1 1  15  15 LEU CD2  C 13  21.210 0.2  . 1 . . . .  14 L CD2  . 15383 1 
       169 . 1 1  15  15 LEU CG   C 13  26.725 0.2  . 1 . . . .  14 L CG   . 15383 1 
       170 . 1 1  15  15 LEU N    N 15 117.908 0.2  . 1 . . . .  14 L N    . 15383 1 
       171 . 1 1  16  16 ALA H    H  1   8.128 0.02 . 1 . . . .  15 A HN   . 15383 1 
       172 . 1 1  16  16 ALA HA   H  1   4.262 0.02 . 1 . . . .  15 A HA   . 15383 1 
       173 . 1 1  16  16 ALA HB1  H  1   1.613 0.02 . 1 . . . .  15 A HB1  . 15383 1 
       174 . 1 1  16  16 ALA HB2  H  1   1.613 0.02 . 1 . . . .  15 A HB1  . 15383 1 
       175 . 1 1  16  16 ALA HB3  H  1   1.613 0.02 . 1 . . . .  15 A HB1  . 15383 1 
       176 . 1 1  16  16 ALA C    C 13 181.657 0.2  . 1 . . . .  15 A C    . 15383 1 
       177 . 1 1  16  16 ALA CA   C 13  55.428 0.2  . 1 . . . .  15 A CA   . 15383 1 
       178 . 1 1  16  16 ALA CB   C 13  17.989 0.2  . 1 . . . .  15 A CB   . 15383 1 
       179 . 1 1  16  16 ALA N    N 15 125.312 0.2  . 1 . . . .  15 A N    . 15383 1 
       180 . 1 1  17  17 LEU H    H  1   9.049 0.02 . 1 . . . .  16 L HN   . 15383 1 
       181 . 1 1  17  17 LEU HA   H  1   4.127 0.02 . 1 . . . .  16 L HA   . 15383 1 
       182 . 1 1  17  17 LEU HB2  H  1   2.195 0.02 . 2 . . . .  16 L HB1  . 15383 1 
       183 . 1 1  17  17 LEU HB3  H  1   1.303 0.02 . 2 . . . .  16 L HB2  . 15383 1 
       184 . 1 1  17  17 LEU HD11 H  1   0.863 0.02 . 2 . . . .  16 L HD11 . 15383 1 
       185 . 1 1  17  17 LEU HD12 H  1   0.863 0.02 . 2 . . . .  16 L HD11 . 15383 1 
       186 . 1 1  17  17 LEU HD13 H  1   0.863 0.02 . 2 . . . .  16 L HD11 . 15383 1 
       187 . 1 1  17  17 LEU HD21 H  1   0.873 0.02 . 2 . . . .  16 L HD21 . 15383 1 
       188 . 1 1  17  17 LEU HD22 H  1   0.873 0.02 . 2 . . . .  16 L HD21 . 15383 1 
       189 . 1 1  17  17 LEU HD23 H  1   0.873 0.02 . 2 . . . .  16 L HD21 . 15383 1 
       190 . 1 1  17  17 LEU HG   H  1   1.940 0.02 . 1 . . . .  16 L HG   . 15383 1 
       191 . 1 1  17  17 LEU C    C 13 179.195 0.2  . 1 . . . .  16 L C    . 15383 1 
       192 . 1 1  17  17 LEU CA   C 13  57.552 0.2  . 1 . . . .  16 L CA   . 15383 1 
       193 . 1 1  17  17 LEU CB   C 13  42.319 0.2  . 1 . . . .  16 L CB   . 15383 1 
       194 . 1 1  17  17 LEU CD1  C 13  25.793 0.2  . 2 . . . .  16 L CD1  . 15383 1 
       195 . 1 1  17  17 LEU CD2  C 13  22.415 0.2  . 2 . . . .  16 L CD2  . 15383 1 
       196 . 1 1  17  17 LEU CG   C 13  26.725 0.2  . 1 . . . .  16 L CG   . 15383 1 
       197 . 1 1  17  17 LEU N    N 15 121.282 0.2  . 1 . . . .  16 L N    . 15383 1 
       198 . 1 1  18  18 ALA H    H  1   8.709 0.02 . 1 . . . .  17 A HN   . 15383 1 
       199 . 1 1  18  18 ALA HA   H  1   4.087 0.02 . 1 . . . .  17 A HA   . 15383 1 
       200 . 1 1  18  18 ALA HB1  H  1   1.494 0.02 . 1 . . . .  17 A HB1  . 15383 1 
       201 . 1 1  18  18 ALA HB2  H  1   1.494 0.02 . 1 . . . .  17 A HB1  . 15383 1 
       202 . 1 1  18  18 ALA HB3  H  1   1.494 0.02 . 1 . . . .  17 A HB1  . 15383 1 
       203 . 1 1  18  18 ALA C    C 13 179.175 0.2  . 1 . . . .  17 A C    . 15383 1 
       204 . 1 1  18  18 ALA CA   C 13  55.032 0.2  . 1 . . . .  17 A CA   . 15383 1 
       205 . 1 1  18  18 ALA CB   C 13  18.409 0.2  . 1 . . . .  17 A CB   . 15383 1 
       206 . 1 1  18  18 ALA N    N 15 122.850 0.2  . 1 . . . .  17 A N    . 15383 1 
       207 . 1 1  19  19 GLN H    H  1   7.361 0.02 . 1 . . . .  18 Q HN   . 15383 1 
       208 . 1 1  19  19 GLN HA   H  1   3.788 0.02 . 1 . . . .  18 Q HA   . 15383 1 
       209 . 1 1  19  19 GLN HB2  H  1   2.335 0.02 . 2 . . . .  18 Q HB1  . 15383 1 
       210 . 1 1  19  19 GLN HB3  H  1   2.199 0.02 . 2 . . . .  18 Q HB2  . 15383 1 
       211 . 1 1  19  19 GLN HE21 H  1   7.253 0.02 . 1 . . . .  18 Q HE21 . 15383 1 
       212 . 1 1  19  19 GLN HE22 H  1   6.850 0.02 . 1 . . . .  18 Q HE22 . 15383 1 
       213 . 1 1  19  19 GLN HG2  H  1   2.276 0.02 . 2 . . . .  18 Q HG2  . 15383 1 
       214 . 1 1  19  19 GLN C    C 13 177.305 0.2  . 1 . . . .  18 Q C    . 15383 1 
       215 . 1 1  19  19 GLN CA   C 13  59.352 0.2  . 1 . . . .  18 Q CA   . 15383 1 
       216 . 1 1  19  19 GLN CB   C 13  28.102 0.2  . 1 . . . .  18 Q CB   . 15383 1 
       217 . 1 1  19  19 GLN CG   C 13  34.121 0.2  . 1 . . . .  18 Q CG   . 15383 1 
       218 . 1 1  19  19 GLN N    N 15 116.354 0.2  . 1 . . . .  18 Q N    . 15383 1 
       219 . 1 1  19  19 GLN NE2  N 15 110.943 0.2  . 1 . . . .  18 Q NE2  . 15383 1 
       220 . 1 1  20  20 GLU H    H  1   7.721 0.02 . 1 . . . .  19 E HN   . 15383 1 
       221 . 1 1  20  20 GLU HA   H  1   3.998 0.02 . 1 . . . .  19 E HA   . 15383 1 
       222 . 1 1  20  20 GLU HB2  H  1   2.278 0.02 . 2 . . . .  19 E HB2  . 15383 1 
       223 . 1 1  20  20 GLU HG2  H  1   2.284 0.02 . 2 . . . .  19 E HG1  . 15383 1 
       224 . 1 1  20  20 GLU HG3  H  1   2.527 0.02 . 2 . . . .  19 E HG2  . 15383 1 
       225 . 1 1  20  20 GLU C    C 13 179.800 0.2  . 1 . . . .  19 E C    . 15383 1 
       226 . 1 1  20  20 GLU CA   C 13  59.616 0.2  . 1 . . . .  19 E CA   . 15383 1 
       227 . 1 1  20  20 GLU CB   C 13  29.558 0.2  . 1 . . . .  19 E CB   . 15383 1 
       228 . 1 1  20  20 GLU CG   C 13  36.277 0.2  . 1 . . . .  19 E CG   . 15383 1 
       229 . 1 1  20  20 GLU N    N 15 118.891 0.2  . 1 . . . .  19 E N    . 15383 1 
       230 . 1 1  21  21 GLU H    H  1   8.767 0.02 . 1 . . . .  20 E HN   . 15383 1 
       231 . 1 1  21  21 GLU HA   H  1   4.217 0.02 . 1 . . . .  20 E HA   . 15383 1 
       232 . 1 1  21  21 GLU HB2  H  1   2.343 0.02 . 2 . . . .  20 E HB1  . 15383 1 
       233 . 1 1  21  21 GLU HB3  H  1   2.231 0.02 . 2 . . . .  20 E HB2  . 15383 1 
       234 . 1 1  21  21 GLU HG2  H  1   2.109 0.02 . 2 . . . .  20 E HG1  . 15383 1 
       235 . 1 1  21  21 GLU HG3  H  1   2.533 0.02 . 2 . . . .  20 E HG2  . 15383 1 
       236 . 1 1  21  21 GLU C    C 13 177.909 0.2  . 1 . . . .  20 E C    . 15383 1 
       237 . 1 1  21  21 GLU CA   C 13  58.550 0.2  . 1 . . . .  20 E CA   . 15383 1 
       238 . 1 1  21  21 GLU CB   C 13  29.879 0.2  . 1 . . . .  20 E CB   . 15383 1 
       239 . 1 1  21  21 GLU CG   C 13  36.399 0.2  . 1 . . . .  20 E CG   . 15383 1 
       240 . 1 1  21  21 GLU N    N 15 120.180 0.2  . 1 . . . .  20 E N    . 15383 1 
       241 . 1 1  22  22 ALA H    H  1   7.872 0.02 . 1 . . . .  21 A HN   . 15383 1 
       242 . 1 1  22  22 ALA HA   H  1   3.533 0.02 . 1 . . . .  21 A HA   . 15383 1 
       243 . 1 1  22  22 ALA HB1  H  1   0.823 0.02 . 1 . . . .  21 A HB1  . 15383 1 
       244 . 1 1  22  22 ALA HB2  H  1   0.823 0.02 . 1 . . . .  21 A HB1  . 15383 1 
       245 . 1 1  22  22 ALA HB3  H  1   0.823 0.02 . 1 . . . .  21 A HB1  . 15383 1 
       246 . 1 1  22  22 ALA C    C 13 179.446 0.2  . 1 . . . .  21 A C    . 15383 1 
       247 . 1 1  22  22 ALA CA   C 13  56.062 0.2  . 1 . . . .  21 A CA   . 15383 1 
       248 . 1 1  22  22 ALA CB   C 13  16.672 0.2  . 1 . . . .  21 A CB   . 15383 1 
       249 . 1 1  22  22 ALA N    N 15 122.119 0.2  . 1 . . . .  21 A N    . 15383 1 
       250 . 1 1  23  23 LEU H    H  1   7.857 0.02 . 1 . . . .  22 L HN   . 15383 1 
       251 . 1 1  23  23 LEU HA   H  1   4.104 0.02 . 1 . . . .  22 L HA   . 15383 1 
       252 . 1 1  23  23 LEU HB2  H  1   1.572 0.02 . 2 . . . .  22 L HB1  . 15383 1 
       253 . 1 1  23  23 LEU HB3  H  1   1.816 0.02 . 2 . . . .  22 L HB2  . 15383 1 
       254 . 1 1  23  23 LEU HD11 H  1   0.897 0.02 . 1 . . . .  22 L HD11 . 15383 1 
       255 . 1 1  23  23 LEU HD12 H  1   0.897 0.02 . 1 . . . .  22 L HD11 . 15383 1 
       256 . 1 1  23  23 LEU HD13 H  1   0.897 0.02 . 1 . . . .  22 L HD11 . 15383 1 
       257 . 1 1  23  23 LEU HD21 H  1   0.883 0.02 . 1 . . . .  22 L HD21 . 15383 1 
       258 . 1 1  23  23 LEU HD22 H  1   0.883 0.02 . 1 . . . .  22 L HD21 . 15383 1 
       259 . 1 1  23  23 LEU HD23 H  1   0.883 0.02 . 1 . . . .  22 L HD21 . 15383 1 
       260 . 1 1  23  23 LEU HG   H  1   1.737 0.02 . 1 . . . .  22 L HG   . 15383 1 
       261 . 1 1  23  23 LEU C    C 13 181.182 0.2  . 1 . . . .  22 L C    . 15383 1 
       262 . 1 1  23  23 LEU CA   C 13  57.906 0.2  . 1 . . . .  22 L CA   . 15383 1 
       263 . 1 1  23  23 LEU CB   C 13  41.661 0.2  . 1 . . . .  22 L CB   . 15383 1 
       264 . 1 1  23  23 LEU CD1  C 13  25.145 0.2  . 1 . . . .  22 L CD1  . 15383 1 
       265 . 1 1  23  23 LEU CD2  C 13  23.718 0.2  . 1 . . . .  22 L CD2  . 15383 1 
       266 . 1 1  23  23 LEU CG   C 13  27.135 0.2  . 1 . . . .  22 L CG   . 15383 1 
       267 . 1 1  23  23 LEU N    N 15 117.391 0.2  . 1 . . . .  22 L N    . 15383 1 
       268 . 1 1  24  24 ARG H    H  1   8.354 0.02 . 1 . . . .  23 R HN   . 15383 1 
       269 . 1 1  24  24 ARG HA   H  1   4.006 0.02 . 1 . . . .  23 R HA   . 15383 1 
       270 . 1 1  24  24 ARG HB2  H  1   2.125 0.02 . 2 . . . .  23 R HB1  . 15383 1 
       271 . 1 1  24  24 ARG HB3  H  1   1.915 0.02 . 2 . . . .  23 R HB2  . 15383 1 
       272 . 1 1  24  24 ARG HD2  H  1   3.132 0.02 . 2 . . . .  23 R HD1  . 15383 1 
       273 . 1 1  24  24 ARG HD3  H  1   3.393 0.02 . 2 . . . .  23 R HD2  . 15383 1 
       274 . 1 1  24  24 ARG HE   H  1   7.863 0.02 . 1 . . . .  23 R HE   . 15383 1 
       275 . 1 1  24  24 ARG HG2  H  1   1.656 0.02 . 2 . . . .  23 R HG1  . 15383 1 
       276 . 1 1  24  24 ARG HG3  H  1   1.561 0.02 . 2 . . . .  23 R HG2  . 15383 1 
       277 . 1 1  24  24 ARG C    C 13 178.271 0.2  . 1 . . . .  23 R C    . 15383 1 
       278 . 1 1  24  24 ARG CA   C 13  59.339 0.2  . 1 . . . .  23 R CA   . 15383 1 
       279 . 1 1  24  24 ARG CB   C 13  30.353 0.2  . 1 . . . .  23 R CB   . 15383 1 
       280 . 1 1  24  24 ARG CD   C 13  43.149 0.2  . 1 . . . .  23 R CD   . 15383 1 
       281 . 1 1  24  24 ARG CG   C 13  27.412 0.2  . 1 . . . .  23 R CG   . 15383 1 
       282 . 1 1  24  24 ARG N    N 15 121.980 0.2  . 1 . . . .  23 R N    . 15383 1 
       283 . 1 1  24  24 ARG NE   N 15  82.448 0.2  . 1 . . . .  23 R NE   . 15383 1 
       284 . 1 1  25  25 LEU H    H  1   7.625 0.02 . 1 . . . .  24 L HN   . 15383 1 
       285 . 1 1  25  25 LEU HA   H  1   4.214 0.02 . 1 . . . .  24 L HA   . 15383 1 
       286 . 1 1  25  25 LEU HB2  H  1   1.416 0.02 . 2 . . . .  24 L HB1  . 15383 1 
       287 . 1 1  25  25 LEU HB3  H  1   1.716 0.02 . 2 . . . .  24 L HB2  . 15383 1 
       288 . 1 1  25  25 LEU HD11 H  1   0.875 0.02 . 2 . . . .  24 L HD11 . 15383 1 
       289 . 1 1  25  25 LEU HD12 H  1   0.875 0.02 . 2 . . . .  24 L HD11 . 15383 1 
       290 . 1 1  25  25 LEU HD13 H  1   0.875 0.02 . 2 . . . .  24 L HD11 . 15383 1 
       291 . 1 1  25  25 LEU HD21 H  1   0.969 0.02 . 2 . . . .  24 L HD21 . 15383 1 
       292 . 1 1  25  25 LEU HD22 H  1   0.969 0.02 . 2 . . . .  24 L HD21 . 15383 1 
       293 . 1 1  25  25 LEU HD23 H  1   0.969 0.02 . 2 . . . .  24 L HD21 . 15383 1 
       294 . 1 1  25  25 LEU HG   H  1   1.755 0.02 . 1 . . . .  24 L HG   . 15383 1 
       295 . 1 1  25  25 LEU C    C 13 175.849 0.2  . 1 . . . .  24 L C    . 15383 1 
       296 . 1 1  25  25 LEU CA   C 13  54.759 0.2  . 1 . . . .  24 L CA   . 15383 1 
       297 . 1 1  25  25 LEU CB   C 13  42.550 0.2  . 1 . . . .  24 L CB   . 15383 1 
       298 . 1 1  25  25 LEU CD1  C 13  22.652 0.2  . 2 . . . .  24 L CD1  . 15383 1 
       299 . 1 1  25  25 LEU CD2  C 13  25.970 0.2  . 2 . . . .  24 L CD2  . 15383 1 
       300 . 1 1  25  25 LEU CG   C 13  27.154 0.2  . 1 . . . .  24 L CG   . 15383 1 
       301 . 1 1  25  25 LEU N    N 15 117.480 0.2  . 1 . . . .  24 L N    . 15383 1 
       302 . 1 1  26  26 GLY H    H  1   7.757 0.02 . 1 . . . .  25 G HN   . 15383 1 
       303 . 1 1  26  26 GLY HA2  H  1   3.787 0.02 . 2 . . . .  25 G HA1  . 15383 1 
       304 . 1 1  26  26 GLY HA3  H  1   3.895 0.02 . 2 . . . .  25 G HA2  . 15383 1 
       305 . 1 1  26  26 GLY C    C 13 174.324 0.2  . 1 . . . .  25 G C    . 15383 1 
       306 . 1 1  26  26 GLY CA   C 13  46.274 0.2  . 1 . . . .  25 G CA   . 15383 1 
       307 . 1 1  26  26 GLY N    N 15 107.631 0.2  . 1 . . . .  25 G N    . 15383 1 
       308 . 1 1  27  27 HIS H    H  1   8.417 0.02 . 1 . . . .  26 H HN   . 15383 1 
       309 . 1 1  27  27 HIS HA   H  1   4.926 0.02 . 1 . . . .  26 H HA   . 15383 1 
       310 . 1 1  27  27 HIS HB2  H  1   2.958 0.02 . 2 . . . .  26 H HB1  . 15383 1 
       311 . 1 1  27  27 HIS HB3  H  1   3.341 0.02 . 2 . . . .  26 H HB2  . 15383 1 
       312 . 1 1  27  27 HIS HD2  H  1   7.042 0.02 . 1 . . . .  26 H HD2  . 15383 1 
       313 . 1 1  27  27 HIS HE1  H  1   7.734 0.02 . 1 . . . .  26 H HE1  . 15383 1 
       314 . 1 1  27  27 HIS C    C 13 174.493 0.2  . 1 . . . .  26 H C    . 15383 1 
       315 . 1 1  27  27 HIS CA   C 13  54.996 0.2  . 1 . . . .  26 H CA   . 15383 1 
       316 . 1 1  27  27 HIS CB   C 13  33.066 0.2  . 1 . . . .  26 H CB   . 15383 1 
       317 . 1 1  27  27 HIS CD2  C 13 115.840 0.2  . 1 . . . .  26 H CD2  . 15383 1 
       318 . 1 1  27  27 HIS CE1  C 13 139.166 0.2  . 1 . . . .  26 H CE1  . 15383 1 
       319 . 1 1  27  27 HIS N    N 15 119.517 0.2  . 1 . . . .  26 H N    . 15383 1 
       320 . 1 1  28  28 ASN H    H  1   8.507 0.02 . 1 . . . .  27 N HN   . 15383 1 
       321 . 1 1  28  28 ASN HA   H  1   4.667 0.02 . 1 . . . .  27 N HA   . 15383 1 
       322 . 1 1  28  28 ASN HB2  H  1   2.764 0.02 . 2 . . . .  27 N HB1  . 15383 1 
       323 . 1 1  28  28 ASN HB3  H  1   2.913 0.02 . 2 . . . .  27 N HB2  . 15383 1 
       324 . 1 1  28  28 ASN HD21 H  1   7.484 0.02 . 1 . . . .  27 N HD21 . 15383 1 
       325 . 1 1  28  28 ASN HD22 H  1   6.844 0.02 . 1 . . . .  27 N HD22 . 15383 1 
       326 . 1 1  28  28 ASN C    C 13 173.854 0.2  . 1 . . . .  27 N C    . 15383 1 
       327 . 1 1  28  28 ASN CA   C 13  52.896 0.2  . 1 . . . .  27 N CA   . 15383 1 
       328 . 1 1  28  28 ASN CB   C 13  39.002 0.2  . 1 . . . .  27 N CB   . 15383 1 
       329 . 1 1  28  28 ASN N    N 15 116.636 0.2  . 1 . . . .  27 N N    . 15383 1 
       330 . 1 1  28  28 ASN ND2  N 15 111.533 0.2  . 1 . . . .  27 N ND2  . 15383 1 
       331 . 1 1  29  29 ASN H    H  1   7.721 0.02 . 1 . . . .  28 N HN   . 15383 1 
       332 . 1 1  29  29 ASN HA   H  1   5.042 0.02 . 1 . . . .  28 N HA   . 15383 1 
       333 . 1 1  29  29 ASN HB2  H  1   2.466 0.02 . 2 . . . .  28 N HB1  . 15383 1 
       334 . 1 1  29  29 ASN HB3  H  1   2.561 0.02 . 2 . . . .  28 N HB2  . 15383 1 
       335 . 1 1  29  29 ASN HD21 H  1   7.425 0.02 . 1 . . . .  28 N HD21 . 15383 1 
       336 . 1 1  29  29 ASN HD22 H  1   6.907 0.02 . 1 . . . .  28 N HD22 . 15383 1 
       337 . 1 1  29  29 ASN C    C 13 173.102 0.2  . 1 . . . .  28 N C    . 15383 1 
       338 . 1 1  29  29 ASN CA   C 13  51.560 0.2  . 1 . . . .  28 N CA   . 15383 1 
       339 . 1 1  29  29 ASN CB   C 13  41.371 0.2  . 1 . . . .  28 N CB   . 15383 1 
       340 . 1 1  29  29 ASN N    N 15 115.792 0.2  . 1 . . . .  28 N N    . 15383 1 
       341 . 1 1  29  29 ASN ND2  N 15 113.443 0.2  . 1 . . . .  28 N ND2  . 15383 1 
       342 . 1 1  30  30 ILE H    H  1   8.509 0.02 . 1 . . . .  29 I HN   . 15383 1 
       343 . 1 1  30  30 ILE HA   H  1   4.007 0.02 . 1 . . . .  29 I HA   . 15383 1 
       344 . 1 1  30  30 ILE HB   H  1   1.399 0.02 . 1 . . . .  29 I HB   . 15383 1 
       345 . 1 1  30  30 ILE HD11 H  1   0.404 0.02 . 1 . . . .  29 I HD11 . 15383 1 
       346 . 1 1  30  30 ILE HD12 H  1   0.404 0.02 . 1 . . . .  29 I HD11 . 15383 1 
       347 . 1 1  30  30 ILE HD13 H  1   0.404 0.02 . 1 . . . .  29 I HD11 . 15383 1 
       348 . 1 1  30  30 ILE HG12 H  1   1.209 0.02 . 2 . . . .  29 I HG11 . 15383 1 
       349 . 1 1  30  30 ILE HG13 H  1   0.534 0.02 . 2 . . . .  29 I HG12 . 15383 1 
       350 . 1 1  30  30 ILE HG21 H  1   0.808 0.02 . 1 . . . .  29 I HG21 . 15383 1 
       351 . 1 1  30  30 ILE HG22 H  1   0.808 0.02 . 1 . . . .  29 I HG21 . 15383 1 
       352 . 1 1  30  30 ILE HG23 H  1   0.808 0.02 . 1 . . . .  29 I HG21 . 15383 1 
       353 . 1 1  30  30 ILE C    C 13 175.247 0.2  . 1 . . . .  29 I C    . 15383 1 
       354 . 1 1  30  30 ILE CA   C 13  61.329 0.2  . 1 . . . .  29 I CA   . 15383 1 
       355 . 1 1  30  30 ILE CB   C 13  38.173 0.2  . 1 . . . .  29 I CB   . 15383 1 
       356 . 1 1  30  30 ILE CD1  C 13  13.885 0.2  . 1 . . . .  29 I CD1  . 15383 1 
       357 . 1 1  30  30 ILE CG1  C 13  27.747 0.2  . 1 . . . .  29 I CG1  . 15383 1 
       358 . 1 1  30  30 ILE CG2  C 13  18.428 0.2  . 1 . . . .  29 I CG2  . 15383 1 
       359 . 1 1  30  30 ILE N    N 15 121.087 0.2  . 1 . . . .  29 I N    . 15383 1 
       360 . 1 1  31  31 GLY H    H  1  11.966 0.02 . 1 . . . .  30 G HN   . 15383 1 
       361 . 1 1  31  31 GLY HA2  H  1   5.202 0.02 . 2 . . . .  30 G HA1  . 15383 1 
       362 . 1 1  31  31 GLY HA3  H  1   4.033 0.02 . 2 . . . .  30 G HA2  . 15383 1 
       363 . 1 1  31  31 GLY CA   C 13  43.741 0.2  . 1 . . . .  30 G CA   . 15383 1 
       364 . 1 1  31  31 GLY N    N 15 120.116 0.2  . 1 . . . .  30 G N    . 15383 1 
       365 . 1 1  32  32 THR H    H  1   8.373 0.02 . 1 . . . .  31 T HN   . 15383 1 
       366 . 1 1  32  32 THR HA   H  1   3.702 0.02 . 1 . . . .  31 T HA   . 15383 1 
       367 . 1 1  32  32 THR HB   H  1   4.293 0.02 . 1 . . . .  31 T HB   . 15383 1 
       368 . 1 1  32  32 THR HG1  H  1   5.572 0.02 . 1 . . . .  31 T HG1  . 15383 1 
       369 . 1 1  32  32 THR HG21 H  1   1.347 0.02 . 1 . . . .  31 T HG21 . 15383 1 
       370 . 1 1  32  32 THR HG22 H  1   1.347 0.02 . 1 . . . .  31 T HG21 . 15383 1 
       371 . 1 1  32  32 THR HG23 H  1   1.347 0.02 . 1 . . . .  31 T HG21 . 15383 1 
       372 . 1 1  32  32 THR C    C 13 176.998 0.2  . 1 . . . .  31 T C    . 15383 1 
       373 . 1 1  32  32 THR CA   C 13  66.835 0.2  . 1 . . . .  31 T CA   . 15383 1 
       374 . 1 1  32  32 THR CB   C 13  67.220 0.2  . 1 . . . .  31 T CB   . 15383 1 
       375 . 1 1  32  32 THR CG2  C 13  22.344 0.2  . 1 . . . .  31 T CG2  . 15383 1 
       376 . 1 1  32  32 THR N    N 15 111.281 0.2  . 1 . . . .  31 T N    . 15383 1 
       377 . 1 1  33  33 GLU H    H  1  11.651 0.02 . 1 . . . .  32 E HN   . 15383 1 
       378 . 1 1  33  33 GLU HA   H  1   3.773 0.02 . 1 . . . .  32 E HA   . 15383 1 
       379 . 1 1  33  33 GLU HB2  H  1   1.503 0.02 . 2 . . . .  32 E HB1  . 15383 1 
       380 . 1 1  33  33 GLU HB3  H  1   1.845 0.02 . 2 . . . .  32 E HB2  . 15383 1 
       381 . 1 1  33  33 GLU HG2  H  1   1.862 0.02 . 2 . . . .  32 E HG1  . 15383 1 
       382 . 1 1  33  33 GLU HG3  H  1   1.278 0.02 . 2 . . . .  32 E HG2  . 15383 1 
       383 . 1 1  33  33 GLU C    C 13 176.405 0.2  . 1 . . . .  32 E C    . 15383 1 
       384 . 1 1  33  33 GLU CA   C 13  58.431 0.2  . 1 . . . .  32 E CA   . 15383 1 
       385 . 1 1  33  33 GLU CB   C 13  27.628 0.2  . 1 . . . .  32 E CB   . 15383 1 
       386 . 1 1  33  33 GLU CG   C 13  32.841 0.2  . 1 . . . .  32 E CG   . 15383 1 
       387 . 1 1  33  33 GLU N    N 15 123.205 0.2  . 1 . . . .  32 E N    . 15383 1 
       388 . 1 1  34  34 HIS H    H  1   7.033 0.02 . 1 . . . .  33 H HN   . 15383 1 
       389 . 1 1  34  34 HIS HA   H  1   4.258 0.02 . 1 . . . .  33 H HA   . 15383 1 
       390 . 1 1  34  34 HIS HB2  H  1   3.892 0.02 . 2 . . . .  33 H HB1  . 15383 1 
       391 . 1 1  34  34 HIS HB3  H  1   3.276 0.02 . 2 . . . .  33 H HB2  . 15383 1 
       392 . 1 1  34  34 HIS HD2  H  1   6.576 0.02 . 1 . . . .  33 H HD2  . 15383 1 
       393 . 1 1  34  34 HIS HE1  H  1   7.821 0.02 . 1 . . . .  33 H HE1  . 15383 1 
       394 . 1 1  34  34 HIS C    C 13 178.017 0.2  . 1 . . . .  33 H C    . 15383 1 
       395 . 1 1  34  34 HIS CA   C 13  60.800 0.2  . 1 . . . .  33 H CA   . 15383 1 
       396 . 1 1  34  34 HIS CB   C 13  30.827 0.2  . 1 . . . .  33 H CB   . 15383 1 
       397 . 1 1  34  34 HIS CD2  C 13 112.280 0.2  . 1 . . . .  33 H CD2  . 15383 1 
       398 . 1 1  34  34 HIS CE1  C 13 136.589 0.2  . 1 . . . .  33 H CE1  . 15383 1 
       399 . 1 1  34  34 HIS N    N 15 121.357 0.2  . 1 . . . .  33 H N    . 15383 1 
       400 . 1 1  35  35 ILE H    H  1   7.555 0.02 . 1 . . . .  34 I HN   . 15383 1 
       401 . 1 1  35  35 ILE HA   H  1   3.651 0.02 . 1 . . . .  34 I HA   . 15383 1 
       402 . 1 1  35  35 ILE HB   H  1   2.027 0.02 . 1 . . . .  34 I HB   . 15383 1 
       403 . 1 1  35  35 ILE HD11 H  1   0.819 0.02 . 1 . . . .  34 I HD11 . 15383 1 
       404 . 1 1  35  35 ILE HD12 H  1   0.819 0.02 . 1 . . . .  34 I HD11 . 15383 1 
       405 . 1 1  35  35 ILE HD13 H  1   0.819 0.02 . 1 . . . .  34 I HD11 . 15383 1 
       406 . 1 1  35  35 ILE HG12 H  1   1.941 0.02 . 2 . . . .  34 I HG11 . 15383 1 
       407 . 1 1  35  35 ILE HG13 H  1   0.814 0.02 . 2 . . . .  34 I HG12 . 15383 1 
       408 . 1 1  35  35 ILE HG21 H  1   0.776 0.02 . 1 . . . .  34 I HG21 . 15383 1 
       409 . 1 1  35  35 ILE HG22 H  1   0.776 0.02 . 1 . . . .  34 I HG21 . 15383 1 
       410 . 1 1  35  35 ILE HG23 H  1   0.776 0.02 . 1 . . . .  34 I HG21 . 15383 1 
       411 . 1 1  35  35 ILE C    C 13 177.004 0.2  . 1 . . . .  34 I C    . 15383 1 
       412 . 1 1  35  35 ILE CA   C 13  65.896 0.2  . 1 . . . .  34 I CA   . 15383 1 
       413 . 1 1  35  35 ILE CB   C 13  37.092 0.2  . 1 . . . .  34 I CB   . 15383 1 
       414 . 1 1  35  35 ILE CD1  C 13  13.174 0.2  . 1 . . . .  34 I CD1  . 15383 1 
       415 . 1 1  35  35 ILE CG1  C 13  28.813 0.2  . 1 . . . .  34 I CG1  . 15383 1 
       416 . 1 1  35  35 ILE CG2  C 13  18.031 0.2  . 1 . . . .  34 I CG2  . 15383 1 
       417 . 1 1  35  35 ILE N    N 15 119.144 0.2  . 1 . . . .  34 I N    . 15383 1 
       418 . 1 1  36  36 LEU H    H  1   7.973 0.02 . 1 . . . .  35 L HN   . 15383 1 
       419 . 1 1  36  36 LEU HA   H  1   4.018 0.02 . 1 . . . .  35 L HA   . 15383 1 
       420 . 1 1  36  36 LEU HB2  H  1   2.028 0.02 . 2 . . . .  35 L HB1  . 15383 1 
       421 . 1 1  36  36 LEU HB3  H  1   1.429 0.02 . 2 . . . .  35 L HB2  . 15383 1 
       422 . 1 1  36  36 LEU HD11 H  1   0.894 0.02 . 1 . . . .  35 L HD11 . 15383 1 
       423 . 1 1  36  36 LEU HD12 H  1   0.894 0.02 . 1 . . . .  35 L HD11 . 15383 1 
       424 . 1 1  36  36 LEU HD13 H  1   0.894 0.02 . 1 . . . .  35 L HD11 . 15383 1 
       425 . 1 1  36  36 LEU HD21 H  1   0.803 0.02 . 1 . . . .  35 L HD21 . 15383 1 
       426 . 1 1  36  36 LEU HD22 H  1   0.803 0.02 . 1 . . . .  35 L HD21 . 15383 1 
       427 . 1 1  36  36 LEU HD23 H  1   0.803 0.02 . 1 . . . .  35 L HD21 . 15383 1 
       428 . 1 1  36  36 LEU HG   H  1   1.445 0.02 . 1 . . . .  35 L HG   . 15383 1 
       429 . 1 1  36  36 LEU C    C 13 177.302 0.2  . 1 . . . .  35 L C    . 15383 1 
       430 . 1 1  36  36 LEU CA   C 13  58.356 0.2  . 1 . . . .  35 L CA   . 15383 1 
       431 . 1 1  36  36 LEU CB   C 13  41.016 0.2  . 1 . . . .  35 L CB   . 15383 1 
       432 . 1 1  36  36 LEU CD1  C 13  22.415 0.2  . 1 . . . .  35 L CD1  . 15383 1 
       433 . 1 1  36  36 LEU CD2  C 13  26.680 0.2  . 1 . . . .  35 L CD2  . 15383 1 
       434 . 1 1  36  36 LEU CG   C 13  27.121 0.2  . 1 . . . .  35 L CG   . 15383 1 
       435 . 1 1  36  36 LEU N    N 15 119.301 0.2  . 1 . . . .  35 L N    . 15383 1 
       436 . 1 1  37  37 LEU H    H  1   7.913 0.02 . 1 . . . .  36 L HN   . 15383 1 
       437 . 1 1  37  37 LEU HA   H  1   4.017 0.02 . 1 . . . .  36 L HA   . 15383 1 
       438 . 1 1  37  37 LEU HB2  H  1   1.701 0.02 . 2 . . . .  36 L HB1  . 15383 1 
       439 . 1 1  37  37 LEU HB3  H  1   1.970 0.02 . 2 . . . .  36 L HB2  . 15383 1 
       440 . 1 1  37  37 LEU HD11 H  1   0.875 0.02 . 2 . . . .  36 L HD11 . 15383 1 
       441 . 1 1  37  37 LEU HD12 H  1   0.875 0.02 . 2 . . . .  36 L HD11 . 15383 1 
       442 . 1 1  37  37 LEU HD13 H  1   0.875 0.02 . 2 . . . .  36 L HD11 . 15383 1 
       443 . 1 1  37  37 LEU HD21 H  1   0.926 0.02 . 2 . . . .  36 L HD21 . 15383 1 
       444 . 1 1  37  37 LEU HD22 H  1   0.926 0.02 . 2 . . . .  36 L HD21 . 15383 1 
       445 . 1 1  37  37 LEU HD23 H  1   0.926 0.02 . 2 . . . .  36 L HD21 . 15383 1 
       446 . 1 1  37  37 LEU HG   H  1   1.947 0.02 . 1 . . . .  36 L HG   . 15383 1 
       447 . 1 1  37  37 LEU C    C 13 179.598 0.2  . 1 . . . .  36 L C    . 15383 1 
       448 . 1 1  37  37 LEU CA   C 13  58.081 0.2  . 1 . . . .  36 L CA   . 15383 1 
       449 . 1 1  37  37 LEU CB   C 13  41.266 0.2  . 1 . . . .  36 L CB   . 15383 1 
       450 . 1 1  37  37 LEU CD1  C 13  22.652 0.2  . 2 . . . .  36 L CD1  . 15383 1 
       451 . 1 1  37  37 LEU CD2  C 13  25.614 0.2  . 2 . . . .  36 L CD2  . 15383 1 
       452 . 1 1  37  37 LEU CG   C 13  26.680 0.2  . 1 . . . .  36 L CG   . 15383 1 
       453 . 1 1  37  37 LEU N    N 15 116.713 0.2  . 1 . . . .  36 L N    . 15383 1 
       454 . 1 1  38  38 GLY H    H  1   8.628 0.02 . 1 . . . .  37 G HN   . 15383 1 
       455 . 1 1  38  38 GLY HA2  H  1   3.724 0.02 . 2 . . . .  37 G HA1  . 15383 1 
       456 . 1 1  38  38 GLY HA3  H  1   3.670 0.02 . 2 . . . .  37 G HA2  . 15383 1 
       457 . 1 1  38  38 GLY C    C 13 174.409 0.2  . 1 . . . .  37 G C    . 15383 1 
       458 . 1 1  38  38 GLY CA   C 13  47.630 0.2  . 1 . . . .  37 G CA   . 15383 1 
       459 . 1 1  38  38 GLY N    N 15 107.733 0.2  . 1 . . . .  37 G N    . 15383 1 
       460 . 1 1  39  39 LEU H    H  1   8.381 0.02 . 1 . . . .  38 L HN   . 15383 1 
       461 . 1 1  39  39 LEU HA   H  1   4.115 0.02 . 1 . . . .  38 L HA   . 15383 1 
       462 . 1 1  39  39 LEU HB2  H  1   1.610 0.02 . 2 . . . .  38 L HB1  . 15383 1 
       463 . 1 1  39  39 LEU HB3  H  1   2.043 0.02 . 2 . . . .  38 L HB2  . 15383 1 
       464 . 1 1  39  39 LEU HD11 H  1   0.865 0.02 . 1 . . . .  38 L HD11 . 15383 1 
       465 . 1 1  39  39 LEU HD12 H  1   0.865 0.02 . 1 . . . .  38 L HD11 . 15383 1 
       466 . 1 1  39  39 LEU HD13 H  1   0.865 0.02 . 1 . . . .  38 L HD11 . 15383 1 
       467 . 1 1  39  39 LEU HD21 H  1   0.856 0.02 . 1 . . . .  38 L HD21 . 15383 1 
       468 . 1 1  39  39 LEU HD22 H  1   0.856 0.02 . 1 . . . .  38 L HD21 . 15383 1 
       469 . 1 1  39  39 LEU HD23 H  1   0.856 0.02 . 1 . . . .  38 L HD21 . 15383 1 
       470 . 1 1  39  39 LEU HG   H  1   1.793 0.02 . 1 . . . .  38 L HG   . 15383 1 
       471 . 1 1  39  39 LEU C    C 13 179.404 0.2  . 1 . . . .  38 L C    . 15383 1 
       472 . 1 1  39  39 LEU CA   C 13  58.076 0.2  . 1 . . . .  38 L CA   . 15383 1 
       473 . 1 1  39  39 LEU CB   C 13  43.124 0.2  . 1 . . . .  38 L CB   . 15383 1 
       474 . 1 1  39  39 LEU CD1  C 13  27.036 0.2  . 1 . . . .  38 L CD1  . 15383 1 
       475 . 1 1  39  39 LEU CD2  C 13  25.615 0.2  . 1 . . . .  38 L CD2  . 15383 1 
       476 . 1 1  39  39 LEU CG   C 13  25.925 0.2  . 1 . . . .  38 L CG   . 15383 1 
       477 . 1 1  39  39 LEU N    N 15 121.377 0.2  . 1 . . . .  38 L N    . 15383 1 
       478 . 1 1  40  40 VAL H    H  1   7.613 0.02 . 1 . . . .  39 V HN   . 15383 1 
       479 . 1 1  40  40 VAL HA   H  1   3.934 0.02 . 1 . . . .  39 V HA   . 15383 1 
       480 . 1 1  40  40 VAL HB   H  1   2.183 0.02 . 1 . . . .  39 V HB   . 15383 1 
       481 . 1 1  40  40 VAL HG11 H  1   0.990 0.02 . 1 . . . .  39 V HG11 . 15383 1 
       482 . 1 1  40  40 VAL HG12 H  1   0.990 0.02 . 1 . . . .  39 V HG11 . 15383 1 
       483 . 1 1  40  40 VAL HG13 H  1   0.990 0.02 . 1 . . . .  39 V HG11 . 15383 1 
       484 . 1 1  40  40 VAL HG21 H  1   1.053 0.02 . 1 . . . .  39 V HG21 . 15383 1 
       485 . 1 1  40  40 VAL HG22 H  1   1.053 0.02 . 1 . . . .  39 V HG21 . 15383 1 
       486 . 1 1  40  40 VAL HG23 H  1   1.053 0.02 . 1 . . . .  39 V HG21 . 15383 1 
       487 . 1 1  40  40 VAL C    C 13 177.927 0.2  . 1 . . . .  39 V C    . 15383 1 
       488 . 1 1  40  40 VAL CA   C 13  64.469 0.2  . 1 . . . .  39 V CA   . 15383 1 
       489 . 1 1  40  40 VAL CB   C 13  31.668 0.2  . 1 . . . .  39 V CB   . 15383 1 
       490 . 1 1  40  40 VAL CG1  C 13  21.941 0.2  . 1 . . . .  39 V CG1  . 15383 1 
       491 . 1 1  40  40 VAL CG2  C 13  21.337 0.2  . 1 . . . .  39 V CG2  . 15383 1 
       492 . 1 1  40  40 VAL N    N 15 113.190 0.2  . 1 . . . .  39 V N    . 15383 1 
       493 . 1 1  41  41 ARG H    H  1   8.143 0.02 . 1 . . . .  40 R HN   . 15383 1 
       494 . 1 1  41  41 ARG HA   H  1   4.079 0.02 . 1 . . . .  40 R HA   . 15383 1 
       495 . 1 1  41  41 ARG HB2  H  1   1.959 0.02 . 2 . . . .  40 R HB2  . 15383 1 
       496 . 1 1  41  41 ARG HD2  H  1   3.021 0.02 . 2 . . . .  40 R HD1  . 15383 1 
       497 . 1 1  41  41 ARG HD3  H  1   3.272 0.02 . 2 . . . .  40 R HD2  . 15383 1 
       498 . 1 1  41  41 ARG HE   H  1   7.451 0.02 . 1 . . . .  40 R HE   . 15383 1 
       499 . 1 1  41  41 ARG HG2  H  1   1.920 0.02 . 2 . . . .  40 R HG1  . 15383 1 
       500 . 1 1  41  41 ARG HG3  H  1   1.683 0.02 . 2 . . . .  40 R HG2  . 15383 1 
       501 . 1 1  41  41 ARG C    C 13 177.656 0.2  . 1 . . . .  40 R C    . 15383 1 
       502 . 1 1  41  41 ARG CA   C 13  58.076 0.2  . 1 . . . .  40 R CA   . 15383 1 
       503 . 1 1  41  41 ARG CB   C 13  30.472 0.2  . 1 . . . .  40 R CB   . 15383 1 
       504 . 1 1  41  41 ARG CD   C 13  43.504 0.2  . 1 . . . .  40 R CD   . 15383 1 
       505 . 1 1  41  41 ARG CG   C 13  27.628 0.2  . 1 . . . .  40 R CG   . 15383 1 
       506 . 1 1  41  41 ARG N    N 15 120.925 0.2  . 1 . . . .  40 R N    . 15383 1 
       507 . 1 1  41  41 ARG NE   N 15  84.677 0.2  . 1 . . . .  40 R NE   . 15383 1 
       508 . 1 1  42  42 GLU H    H  1   7.923 0.02 . 1 . . . .  41 E HN   . 15383 1 
       509 . 1 1  42  42 GLU HA   H  1   3.967 0.02 . 1 . . . .  41 E HA   . 15383 1 
       510 . 1 1  42  42 GLU HB2  H  1   2.391 0.02 . 2 . . . .  41 E HB1  . 15383 1 
       511 . 1 1  42  42 GLU HB3  H  1   1.922 0.02 . 2 . . . .  41 E HB2  . 15383 1 
       512 . 1 1  42  42 GLU HG2  H  1   2.481 0.02 . 2 . . . .  41 E HG1  . 15383 1 
       513 . 1 1  42  42 GLU HG3  H  1   2.221 0.02 . 2 . . . .  41 E HG2  . 15383 1 
       514 . 1 1  42  42 GLU C    C 13 179.346 0.2  . 1 . . . .  41 E C    . 15383 1 
       515 . 1 1  42  42 GLU CA   C 13  59.616 0.2  . 1 . . . .  41 E CA   . 15383 1 
       516 . 1 1  42  42 GLU CB   C 13  29.050 0.2  . 1 . . . .  41 E CB   . 15383 1 
       517 . 1 1  42  42 GLU CG   C 13  36.102 0.2  . 1 . . . .  41 E CG   . 15383 1 
       518 . 1 1  42  42 GLU N    N 15 121.833 0.2  . 1 . . . .  41 E N    . 15383 1 
       519 . 1 1  43  43 GLY H    H  1   6.968 0.02 . 1 . . . .  42 G HN   . 15383 1 
       520 . 1 1  43  43 GLY HA2  H  1   3.687 0.02 . 2 . . . .  42 G HA1  . 15383 1 
       521 . 1 1  43  43 GLY HA3  H  1   4.015 0.02 . 2 . . . .  42 G HA2  . 15383 1 
       522 . 1 1  43  43 GLY C    C 13 174.139 0.2  . 1 . . . .  42 G C    . 15383 1 
       523 . 1 1  43  43 GLY CA   C 13  47.970 0.2  . 1 . . . .  42 G CA   . 15383 1 
       524 . 1 1  43  43 GLY N    N 15 102.716 0.2  . 1 . . . .  42 G N    . 15383 1 
       525 . 1 1  44  44 GLU H    H  1   8.157 0.02 . 1 . . . .  43 E HN   . 15383 1 
       526 . 1 1  44  44 GLU HA   H  1   4.541 0.02 . 1 . . . .  43 E HA   . 15383 1 
       527 . 1 1  44  44 GLU HB2  H  1   2.139 0.02 . 2 . . . .  43 E HB1  . 15383 1 
       528 . 1 1  44  44 GLU HB3  H  1   2.039 0.02 . 2 . . . .  43 E HB2  . 15383 1 
       529 . 1 1  44  44 GLU HG2  H  1   2.407 0.02 . 2 . . . .  43 E HG1  . 15383 1 
       530 . 1 1  44  44 GLU HG3  H  1   2.266 0.02 . 2 . . . .  43 E HG2  . 15383 1 
       531 . 1 1  44  44 GLU C    C 13 177.220 0.2  . 1 . . . .  43 E C    . 15383 1 
       532 . 1 1  44  44 GLU CA   C 13  56.654 0.2  . 1 . . . .  43 E CA   . 15383 1 
       533 . 1 1  44  44 GLU CB   C 13  32.367 0.2  . 1 . . . .  43 E CB   . 15383 1 
       534 . 1 1  44  44 GLU CG   C 13  36.514 0.2  . 1 . . . .  43 E CG   . 15383 1 
       535 . 1 1  44  44 GLU N    N 15 120.657 0.2  . 1 . . . .  43 E N    . 15383 1 
       536 . 1 1  45  45 GLY H    H  1  10.065 0.02 . 1 . . . .  44 G HN   . 15383 1 
       537 . 1 1  45  45 GLY HA2  H  1   3.869 0.02 . 2 . . . .  44 G HA1  . 15383 1 
       538 . 1 1  45  45 GLY HA3  H  1   4.138 0.02 . 2 . . . .  44 G HA2  . 15383 1 
       539 . 1 1  45  45 GLY C    C 13 172.703 0.2  . 1 . . . .  44 G C    . 15383 1 
       540 . 1 1  45  45 GLY CA   C 13  44.484 0.2  . 1 . . . .  44 G CA   . 15383 1 
       541 . 1 1  45  45 GLY N    N 15 110.513 0.2  . 1 . . . .  44 G N    . 15383 1 
       542 . 1 1  46  46 ILE H    H  1   8.203 0.02 . 1 . . . .  45 I HN   . 15383 1 
       543 . 1 1  46  46 ILE HA   H  1   3.618 0.02 . 1 . . . .  45 I HA   . 15383 1 
       544 . 1 1  46  46 ILE HB   H  1   1.927 0.02 . 1 . . . .  45 I HB   . 15383 1 
       545 . 1 1  46  46 ILE HD11 H  1   0.802 0.02 . 1 . . . .  45 I HD11 . 15383 1 
       546 . 1 1  46  46 ILE HD12 H  1   0.802 0.02 . 1 . . . .  45 I HD11 . 15383 1 
       547 . 1 1  46  46 ILE HD13 H  1   0.802 0.02 . 1 . . . .  45 I HD11 . 15383 1 
       548 . 1 1  46  46 ILE HG12 H  1   1.588 0.02 . 2 . . . .  45 I HG12 . 15383 1 
       549 . 1 1  46  46 ILE HG21 H  1   0.861 0.02 . 1 . . . .  45 I HG21 . 15383 1 
       550 . 1 1  46  46 ILE HG22 H  1   0.861 0.02 . 1 . . . .  45 I HG21 . 15383 1 
       551 . 1 1  46  46 ILE HG23 H  1   0.861 0.02 . 1 . . . .  45 I HG21 . 15383 1 
       552 . 1 1  46  46 ILE C    C 13 176.478 0.2  . 1 . . . .  45 I C    . 15383 1 
       553 . 1 1  46  46 ILE CA   C 13  62.933 0.2  . 1 . . . .  45 I CA   . 15383 1 
       554 . 1 1  46  46 ILE CB   C 13  35.803 0.2  . 1 . . . .  45 I CB   . 15383 1 
       555 . 1 1  46  46 ILE CD1  C 13  10.362 0.2  . 1 . . . .  45 I CD1  . 15383 1 
       556 . 1 1  46  46 ILE CG1  C 13  28.102 0.2  . 1 . . . .  45 I CG1  . 15383 1 
       557 . 1 1  46  46 ILE CG2  C 13  18.505 0.2  . 1 . . . .  45 I CG2  . 15383 1 
       558 . 1 1  46  46 ILE N    N 15 117.938 0.2  . 1 . . . .  45 I N    . 15383 1 
       559 . 1 1  47  47 ALA H    H  1   7.933 0.02 . 1 . . . .  46 A HN   . 15383 1 
       560 . 1 1  47  47 ALA HA   H  1   3.765 0.02 . 1 . . . .  46 A HA   . 15383 1 
       561 . 1 1  47  47 ALA HB1  H  1   1.396 0.02 . 1 . . . .  46 A HB1  . 15383 1 
       562 . 1 1  47  47 ALA HB2  H  1   1.396 0.02 . 1 . . . .  46 A HB1  . 15383 1 
       563 . 1 1  47  47 ALA HB3  H  1   1.396 0.02 . 1 . . . .  46 A HB1  . 15383 1 
       564 . 1 1  47  47 ALA C    C 13 178.182 0.2  . 1 . . . .  46 A C    . 15383 1 
       565 . 1 1  47  47 ALA CA   C 13  55.470 0.2  . 1 . . . .  46 A CA   . 15383 1 
       566 . 1 1  47  47 ALA CB   C 13  20.461 0.2  . 1 . . . .  46 A CB   . 15383 1 
       567 . 1 1  47  47 ALA N    N 15 118.905 0.2  . 1 . . . .  46 A N    . 15383 1 
       568 . 1 1  48  48 ALA H    H  1   7.501 0.02 . 1 . . . .  47 A HN   . 15383 1 
       569 . 1 1  48  48 ALA HA   H  1   3.898 0.02 . 1 . . . .  47 A HA   . 15383 1 
       570 . 1 1  48  48 ALA HB1  H  1   1.521 0.02 . 1 . . . .  47 A HB1  . 15383 1 
       571 . 1 1  48  48 ALA HB2  H  1   1.521 0.02 . 1 . . . .  47 A HB1  . 15383 1 
       572 . 1 1  48  48 ALA HB3  H  1   1.521 0.02 . 1 . . . .  47 A HB1  . 15383 1 
       573 . 1 1  48  48 ALA C    C 13 180.821 0.2  . 1 . . . .  47 A C    . 15383 1 
       574 . 1 1  48  48 ALA CA   C 13  55.519 0.2  . 1 . . . .  47 A CA   . 15383 1 
       575 . 1 1  48  48 ALA CB   C 13  17.835 0.2  . 1 . . . .  47 A CB   . 15383 1 
       576 . 1 1  48  48 ALA N    N 15 119.394 0.2  . 1 . . . .  47 A N    . 15383 1 
       577 . 1 1  49  49 LYS H    H  1   8.032 0.02 . 1 . . . .  48 K HN   . 15383 1 
       578 . 1 1  49  49 LYS HA   H  1   4.001 0.02 . 1 . . . .  48 K HA   . 15383 1 
       579 . 1 1  49  49 LYS HB2  H  1   1.895 0.02 . 2 . . . .  48 K HB1  . 15383 1 
       580 . 1 1  49  49 LYS HB3  H  1   1.823 0.02 . 2 . . . .  48 K HB2  . 15383 1 
       581 . 1 1  49  49 LYS HD2  H  1   1.861 0.02 . 2 . . . .  48 K HD2  . 15383 1 
       582 . 1 1  49  49 LYS HE2  H  1   3.034 0.02 . 2 . . . .  48 K HE2  . 15383 1 
       583 . 1 1  49  49 LYS HG2  H  1   1.460 0.02 . 2 . . . .  48 K HG1  . 15383 1 
       584 . 1 1  49  49 LYS HG3  H  1   1.565 0.02 . 2 . . . .  48 K HG2  . 15383 1 
       585 . 1 1  49  49 LYS C    C 13 179.577 0.2  . 1 . . . .  48 K C    . 15383 1 
       586 . 1 1  49  49 LYS CA   C 13  58.959 0.2  . 1 . . . .  48 K CA   . 15383 1 
       587 . 1 1  49  49 LYS CB   C 13  32.486 0.2  . 1 . . . .  48 K CB   . 15383 1 
       588 . 1 1  49  49 LYS CD   C 13  29.587 0.2  . 1 . . . .  48 K CD   . 15383 1 
       589 . 1 1  49  49 LYS CE   C 13  42.201 0.2  . 1 . . . .  48 K CE   . 15383 1 
       590 . 1 1  49  49 LYS CG   C 13  25.257 0.2  . 1 . . . .  48 K CG   . 15383 1 
       591 . 1 1  49  49 LYS N    N 15 117.337 0.2  . 1 . . . .  48 K N    . 15383 1 
       592 . 1 1  50  50 ALA H    H  1   8.998 0.02 . 1 . . . .  49 A HN   . 15383 1 
       593 . 1 1  50  50 ALA HA   H  1   3.912 0.02 . 1 . . . .  49 A HA   . 15383 1 
       594 . 1 1  50  50 ALA HB1  H  1   1.276 0.02 . 1 . . . .  49 A HB1  . 15383 1 
       595 . 1 1  50  50 ALA HB2  H  1   1.276 0.02 . 1 . . . .  49 A HB1  . 15383 1 
       596 . 1 1  50  50 ALA HB3  H  1   1.276 0.02 . 1 . . . .  49 A HB1  . 15383 1 
       597 . 1 1  50  50 ALA C    C 13 178.701 0.2  . 1 . . . .  49 A C    . 15383 1 
       598 . 1 1  50  50 ALA CA   C 13  55.233 0.2  . 1 . . . .  49 A CA   . 15383 1 
       599 . 1 1  50  50 ALA CB   C 13  17.499 0.2  . 1 . . . .  49 A CB   . 15383 1 
       600 . 1 1  50  50 ALA N    N 15 124.658 0.2  . 1 . . . .  49 A N    . 15383 1 
       601 . 1 1  51  51 LEU H    H  1   7.951 0.02 . 1 . . . .  50 L HN   . 15383 1 
       602 . 1 1  51  51 LEU HA   H  1   3.943 0.02 . 1 . . . .  50 L HA   . 15383 1 
       603 . 1 1  51  51 LEU HB2  H  1   1.437 0.02 . 2 . . . .  50 L HB1  . 15383 1 
       604 . 1 1  51  51 LEU HB3  H  1   1.966 0.02 . 2 . . . .  50 L HB2  . 15383 1 
       605 . 1 1  51  51 LEU HD11 H  1   0.679 0.02 . 1 . . . .  50 L HD11 . 15383 1 
       606 . 1 1  51  51 LEU HD12 H  1   0.679 0.02 . 1 . . . .  50 L HD11 . 15383 1 
       607 . 1 1  51  51 LEU HD13 H  1   0.679 0.02 . 1 . . . .  50 L HD11 . 15383 1 
       608 . 1 1  51  51 LEU HD21 H  1   0.736 0.02 . 1 . . . .  50 L HD21 . 15383 1 
       609 . 1 1  51  51 LEU HD22 H  1   0.736 0.02 . 1 . . . .  50 L HD21 . 15383 1 
       610 . 1 1  51  51 LEU HD23 H  1   0.736 0.02 . 1 . . . .  50 L HD21 . 15383 1 
       611 . 1 1  51  51 LEU HG   H  1   1.857 0.02 . 1 . . . .  50 L HG   . 15383 1 
       612 . 1 1  51  51 LEU C    C 13 179.065 0.2  . 1 . . . .  50 L C    . 15383 1 
       613 . 1 1  51  51 LEU CA   C 13  58.194 0.2  . 1 . . . .  50 L CA   . 15383 1 
       614 . 1 1  51  51 LEU CB   C 13  40.542 0.2  . 1 . . . .  50 L CB   . 15383 1 
       615 . 1 1  51  51 LEU CD1  C 13  25.495 0.2  . 1 . . . .  50 L CD1  . 15383 1 
       616 . 1 1  51  51 LEU CD2  C 13  22.652 0.2  . 1 . . . .  50 L CD2  . 15383 1 
       617 . 1 1  51  51 LEU CG   C 13  26.621 0.2  . 1 . . . .  50 L CG   . 15383 1 
       618 . 1 1  51  51 LEU N    N 15 116.368 0.2  . 1 . . . .  50 L N    . 15383 1 
       619 . 1 1  52  52 GLN H    H  1   8.071 0.02 . 1 . . . .  51 Q HN   . 15383 1 
       620 . 1 1  52  52 GLN HA   H  1   4.027 0.02 . 1 . . . .  51 Q HA   . 15383 1 
       621 . 1 1  52  52 GLN HB2  H  1   2.158 0.02 . 2 . . . .  51 Q HB2  . 15383 1 
       622 . 1 1  52  52 GLN HE21 H  1   7.359 0.02 . 1 . . . .  51 Q HE21 . 15383 1 
       623 . 1 1  52  52 GLN HE22 H  1   6.792 0.02 . 1 . . . .  51 Q HE22 . 15383 1 
       624 . 1 1  52  52 GLN HG2  H  1   2.546 0.02 . 2 . . . .  51 Q HG1  . 15383 1 
       625 . 1 1  52  52 GLN HG3  H  1   2.431 0.02 . 2 . . . .  51 Q HG2  . 15383 1 
       626 . 1 1  52  52 GLN C    C 13 180.680 0.2  . 1 . . . .  51 Q C    . 15383 1 
       627 . 1 1  52  52 GLN CA   C 13  59.143 0.2  . 1 . . . .  51 Q CA   . 15383 1 
       628 . 1 1  52  52 GLN CB   C 13  28.256 0.2  . 1 . . . .  51 Q CB   . 15383 1 
       629 . 1 1  52  52 GLN CG   C 13  34.028 0.2  . 1 . . . .  51 Q CG   . 15383 1 
       630 . 1 1  52  52 GLN N    N 15 118.975 0.2  . 1 . . . .  51 Q N    . 15383 1 
       631 . 1 1  52  52 GLN NE2  N 15 110.882 0.2  . 1 . . . .  51 Q NE2  . 15383 1 
       632 . 1 1  53  53 ALA H    H  1   8.265 0.02 . 1 . . . .  52 A HN   . 15383 1 
       633 . 1 1  53  53 ALA HA   H  1   4.187 0.02 . 1 . . . .  52 A HA   . 15383 1 
       634 . 1 1  53  53 ALA HB1  H  1   1.514 0.02 . 1 . . . .  52 A HB1  . 15383 1 
       635 . 1 1  53  53 ALA HB2  H  1   1.514 0.02 . 1 . . . .  52 A HB1  . 15383 1 
       636 . 1 1  53  53 ALA HB3  H  1   1.514 0.02 . 1 . . . .  52 A HB1  . 15383 1 
       637 . 1 1  53  53 ALA C    C 13 179.444 0.2  . 1 . . . .  52 A C    . 15383 1 
       638 . 1 1  53  53 ALA CA   C 13  54.829 0.2  . 1 . . . .  52 A CA   . 15383 1 
       639 . 1 1  53  53 ALA CB   C 13  18.077 0.2  . 1 . . . .  52 A CB   . 15383 1 
       640 . 1 1  53  53 ALA N    N 15 124.515 0.2  . 1 . . . .  52 A N    . 15383 1 
       641 . 1 1  54  54 LEU H    H  1   7.485 0.02 . 1 . . . .  53 L HN   . 15383 1 
       642 . 1 1  54  54 LEU HA   H  1   4.342 0.02 . 1 . . . .  53 L HA   . 15383 1 
       643 . 1 1  54  54 LEU HB2  H  1   1.721 0.02 . 2 . . . .  53 L HB1  . 15383 1 
       644 . 1 1  54  54 LEU HB3  H  1   1.928 0.02 . 2 . . . .  53 L HB2  . 15383 1 
       645 . 1 1  54  54 LEU HD11 H  1   0.789 0.02 . 1 . . . .  53 L HD11 . 15383 1 
       646 . 1 1  54  54 LEU HD12 H  1   0.789 0.02 . 1 . . . .  53 L HD11 . 15383 1 
       647 . 1 1  54  54 LEU HD13 H  1   0.789 0.02 . 1 . . . .  53 L HD11 . 15383 1 
       648 . 1 1  54  54 LEU HD21 H  1   0.944 0.02 . 1 . . . .  53 L HD21 . 15383 1 
       649 . 1 1  54  54 LEU HD22 H  1   0.944 0.02 . 1 . . . .  53 L HD21 . 15383 1 
       650 . 1 1  54  54 LEU HD23 H  1   0.944 0.02 . 1 . . . .  53 L HD21 . 15383 1 
       651 . 1 1  54  54 LEU HG   H  1   1.945 0.02 . 1 . . . .  53 L HG   . 15383 1 
       652 . 1 1  54  54 LEU C    C 13 176.440 0.2  . 1 . . . .  53 L C    . 15383 1 
       653 . 1 1  54  54 LEU CA   C 13  54.878 0.2  . 1 . . . .  53 L CA   . 15383 1 
       654 . 1 1  54  54 LEU CB   C 13  41.964 0.2  . 1 . . . .  53 L CB   . 15383 1 
       655 . 1 1  54  54 LEU CD1  C 13  25.732 0.2  . 1 . . . .  53 L CD1  . 15383 1 
       656 . 1 1  54  54 LEU CD2  C 13  23.010 0.2  . 1 . . . .  53 L CD2  . 15383 1 
       657 . 1 1  54  54 LEU CG   C 13  26.680 0.2  . 1 . . . .  53 L CG   . 15383 1 
       658 . 1 1  54  54 LEU N    N 15 117.018 0.2  . 1 . . . .  53 L N    . 15383 1 
       659 . 1 1  55  55 GLY H    H  1   7.981 0.02 . 1 . . . .  54 G HN   . 15383 1 
       660 . 1 1  55  55 GLY HA2  H  1   3.806 0.02 . 2 . . . .  54 G HA1  . 15383 1 
       661 . 1 1  55  55 GLY HA3  H  1   4.223 0.02 . 2 . . . .  54 G HA2  . 15383 1 
       662 . 1 1  55  55 GLY C    C 13 174.445 0.2  . 1 . . . .  54 G C    . 15383 1 
       663 . 1 1  55  55 GLY CA   C 13  45.391 0.2  . 1 . . . .  54 G CA   . 15383 1 
       664 . 1 1  55  55 GLY N    N 15 107.344 0.2  . 1 . . . .  54 G N    . 15383 1 
       665 . 1 1  56  56 LEU H    H  1   8.069 0.02 . 1 . . . .  55 L HN   . 15383 1 
       666 . 1 1  56  56 LEU HA   H  1   4.554 0.02 . 1 . . . .  55 L HA   . 15383 1 
       667 . 1 1  56  56 LEU HB2  H  1   1.131 0.02 . 2 . . . .  55 L HB1  . 15383 1 
       668 . 1 1  56  56 LEU HB3  H  1   1.783 0.02 . 2 . . . .  55 L HB2  . 15383 1 
       669 . 1 1  56  56 LEU HD11 H  1   0.818 0.02 . 1 . . . .  55 L HD11 . 15383 1 
       670 . 1 1  56  56 LEU HD12 H  1   0.818 0.02 . 1 . . . .  55 L HD11 . 15383 1 
       671 . 1 1  56  56 LEU HD13 H  1   0.818 0.02 . 1 . . . .  55 L HD11 . 15383 1 
       672 . 1 1  56  56 LEU HD21 H  1   0.861 0.02 . 1 . . . .  55 L HD21 . 15383 1 
       673 . 1 1  56  56 LEU HD22 H  1   0.861 0.02 . 1 . . . .  55 L HD21 . 15383 1 
       674 . 1 1  56  56 LEU HD23 H  1   0.861 0.02 . 1 . . . .  55 L HD21 . 15383 1 
       675 . 1 1  56  56 LEU HG   H  1   1.536 0.02 . 1 . . . .  55 L HG   . 15383 1 
       676 . 1 1  56  56 LEU C    C 13 174.537 0.2  . 1 . . . .  55 L C    . 15383 1 
       677 . 1 1  56  56 LEU CA   C 13  53.519 0.2  . 1 . . . .  55 L CA   . 15383 1 
       678 . 1 1  56  56 LEU CB   C 13  42.438 0.2  . 1 . . . .  55 L CB   . 15383 1 
       679 . 1 1  56  56 LEU CD1  C 13  26.207 0.2  . 1 . . . .  55 L CD1  . 15383 1 
       680 . 1 1  56  56 LEU CD2  C 13  24.984 0.2  . 1 . . . .  55 L CD2  . 15383 1 
       681 . 1 1  56  56 LEU CG   C 13  27.109 0.2  . 1 . . . .  55 L CG   . 15383 1 
       682 . 1 1  56  56 LEU N    N 15 121.996 0.2  . 1 . . . .  55 L N    . 15383 1 
       683 . 1 1  57  57 GLY H    H  1   7.641 0.02 . 1 . . . .  56 G HN   . 15383 1 
       684 . 1 1  57  57 GLY HA2  H  1   3.924 0.02 . 2 . . . .  56 G HA1  . 15383 1 
       685 . 1 1  57  57 GLY HA3  H  1   4.276 0.02 . 2 . . . .  56 G HA2  . 15383 1 
       686 . 1 1  57  57 GLY C    C 13 174.295 0.2  . 1 . . . .  56 G C    . 15383 1 
       687 . 1 1  57  57 GLY CA   C 13  44.169 0.2  . 1 . . . .  56 G CA   . 15383 1 
       688 . 1 1  57  57 GLY N    N 15 107.895 0.2  . 1 . . . .  56 G N    . 15383 1 
       689 . 1 1  58  58 SER H    H  1   8.664 0.02 . 1 . . . .  57 S HN   . 15383 1 
       690 . 1 1  58  58 SER HA   H  1   3.845 0.02 . 1 . . . .  57 S HA   . 15383 1 
       691 . 1 1  58  58 SER HB2  H  1   3.869 0.02 . 2 . . . .  57 S HB2  . 15383 1 
       692 . 1 1  58  58 SER C    C 13 176.188 0.2  . 1 . . . .  57 S C    . 15383 1 
       693 . 1 1  58  58 SER CA   C 13  62.388 0.2  . 1 . . . .  57 S CA   . 15383 1 
       694 . 1 1  58  58 SER CB   C 13  62.511 0.2  . 1 . . . .  57 S CB   . 15383 1 
       695 . 1 1  58  58 SER N    N 15 116.390 0.2  . 1 . . . .  57 S N    . 15383 1 
       696 . 1 1  59  59 GLU H    H  1   8.767 0.02 . 1 . . . .  58 E HN   . 15383 1 
       697 . 1 1  59  59 GLU HA   H  1   4.108 0.02 . 1 . . . .  58 E HA   . 15383 1 
       698 . 1 1  59  59 GLU HB2  H  1   2.074 0.02 . 2 . . . .  58 E HB1  . 15383 1 
       699 . 1 1  59  59 GLU HB3  H  1   2.041 0.02 . 2 . . . .  58 E HB2  . 15383 1 
       700 . 1 1  59  59 GLU HG2  H  1   2.363 0.02 . 2 . . . .  58 E HG1  . 15383 1 
       701 . 1 1  59  59 GLU HG3  H  1   2.297 0.02 . 2 . . . .  58 E HG2  . 15383 1 
       702 . 1 1  59  59 GLU C    C 13 177.349 0.2  . 1 . . . .  58 E C    . 15383 1 
       703 . 1 1  59  59 GLU CA   C 13  59.763 0.2  . 1 . . . .  58 E CA   . 15383 1 
       704 . 1 1  59  59 GLU CB   C 13  28.801 0.2  . 1 . . . .  58 E CB   . 15383 1 
       705 . 1 1  59  59 GLU CG   C 13  36.514 0.2  . 1 . . . .  58 E CG   . 15383 1 
       706 . 1 1  59  59 GLU N    N 15 120.991 0.2  . 1 . . . .  58 E N    . 15383 1 
       707 . 1 1  60  60 LYS H    H  1   7.692 0.02 . 1 . . . .  59 K HN   . 15383 1 
       708 . 1 1  60  60 LYS HA   H  1   4.111 0.02 . 1 . . . .  59 K HA   . 15383 1 
       709 . 1 1  60  60 LYS HB2  H  1   1.937 0.02 . 2 . . . .  59 K HB2  . 15383 1 
       710 . 1 1  60  60 LYS HD2  H  1   1.923 0.02 . 2 . . . .  59 K HD2  . 15383 1 
       711 . 1 1  60  60 LYS HE2  H  1   3.024 0.02 . 2 . . . .  59 K HE2  . 15383 1 
       712 . 1 1  60  60 LYS HG2  H  1   1.531 0.02 . 2 . . . .  59 K HG2  . 15383 1 
       713 . 1 1  60  60 LYS C    C 13 178.910 0.2  . 1 . . . .  59 K C    . 15383 1 
       714 . 1 1  60  60 LYS CA   C 13  58.972 0.2  . 1 . . . .  59 K CA   . 15383 1 
       715 . 1 1  60  60 LYS CB   C 13  32.705 0.2  . 1 . . . .  59 K CB   . 15383 1 
       716 . 1 1  60  60 LYS CD   C 13  29.525 0.2  . 1 . . . .  59 K CD   . 15383 1 
       717 . 1 1  60  60 LYS CE   C 13  42.281 0.2  . 1 . . . .  59 K CE   . 15383 1 
       718 . 1 1  60  60 LYS CG   C 13  25.146 0.2  . 1 . . . .  59 K CG   . 15383 1 
       719 . 1 1  60  60 LYS N    N 15 119.855 0.2  . 1 . . . .  59 K N    . 15383 1 
       720 . 1 1  61  61 ILE H    H  1   7.664 0.02 . 1 . . . .  60 I HN   . 15383 1 
       721 . 1 1  61  61 ILE HA   H  1   3.489 0.02 . 1 . . . .  60 I HA   . 15383 1 
       722 . 1 1  61  61 ILE HB   H  1   1.876 0.02 . 1 . . . .  60 I HB   . 15383 1 
       723 . 1 1  61  61 ILE HD11 H  1   0.734 0.02 . 1 . . . .  60 I HD11 . 15383 1 
       724 . 1 1  61  61 ILE HD12 H  1   0.734 0.02 . 1 . . . .  60 I HD11 . 15383 1 
       725 . 1 1  61  61 ILE HD13 H  1   0.734 0.02 . 1 . . . .  60 I HD11 . 15383 1 
       726 . 1 1  61  61 ILE HG12 H  1   0.868 0.02 . 2 . . . .  60 I HG11 . 15383 1 
       727 . 1 1  61  61 ILE HG13 H  1   1.679 0.02 . 2 . . . .  60 I HG12 . 15383 1 
       728 . 1 1  61  61 ILE HG21 H  1   0.758 0.02 . 1 . . . .  60 I HG21 . 15383 1 
       729 . 1 1  61  61 ILE HG22 H  1   0.758 0.02 . 1 . . . .  60 I HG21 . 15383 1 
       730 . 1 1  61  61 ILE HG23 H  1   0.758 0.02 . 1 . . . .  60 I HG21 . 15383 1 
       731 . 1 1  61  61 ILE C    C 13 177.167 0.2  . 1 . . . .  60 I C    . 15383 1 
       732 . 1 1  61  61 ILE CA   C 13  65.184 0.2  . 1 . . . .  60 I CA   . 15383 1 
       733 . 1 1  61  61 ILE CB   C 13  37.394 0.2  . 1 . . . .  60 I CB   . 15383 1 
       734 . 1 1  61  61 ILE CD1  C 13  13.529 0.2  . 1 . . . .  60 I CD1  . 15383 1 
       735 . 1 1  61  61 ILE CG1  C 13  29.287 0.2  . 1 . . . .  60 I CG1  . 15383 1 
       736 . 1 1  61  61 ILE CG2  C 13  17.439 0.2  . 1 . . . .  60 I CG2  . 15383 1 
       737 . 1 1  61  61 ILE N    N 15 117.324 0.2  . 1 . . . .  60 I N    . 15383 1 
       738 . 1 1  62  62 GLN H    H  1   8.649 0.02 . 1 . . . .  61 Q HN   . 15383 1 
       739 . 1 1  62  62 GLN HA   H  1   3.706 0.02 . 1 . . . .  61 Q HA   . 15383 1 
       740 . 1 1  62  62 GLN HB2  H  1   2.205 0.02 . 2 . . . .  61 Q HB1  . 15383 1 
       741 . 1 1  62  62 GLN HB3  H  1   2.083 0.02 . 2 . . . .  61 Q HB2  . 15383 1 
       742 . 1 1  62  62 GLN HE21 H  1   7.799 0.02 . 1 . . . .  61 Q HE21 . 15383 1 
       743 . 1 1  62  62 GLN HE22 H  1   6.727 0.02 . 1 . . . .  61 Q HE22 . 15383 1 
       744 . 1 1  62  62 GLN HG2  H  1   2.355 0.02 . 2 . . . .  61 Q HG1  . 15383 1 
       745 . 1 1  62  62 GLN HG3  H  1   2.300 0.02 . 2 . . . .  61 Q HG2  . 15383 1 
       746 . 1 1  62  62 GLN C    C 13 177.887 0.2  . 1 . . . .  61 Q C    . 15383 1 
       747 . 1 1  62  62 GLN CA   C 13  60.121 0.2  . 1 . . . .  61 Q CA   . 15383 1 
       748 . 1 1  62  62 GLN CB   C 13  28.018 0.2  . 1 . . . .  61 Q CB   . 15383 1 
       749 . 1 1  62  62 GLN CG   C 13  33.552 0.2  . 1 . . . .  61 Q CG   . 15383 1 
       750 . 1 1  62  62 GLN N    N 15 118.894 0.2  . 1 . . . .  61 Q N    . 15383 1 
       751 . 1 1  62  62 GLN NE2  N 15 111.116 0.2  . 1 . . . .  61 Q NE2  . 15383 1 
       752 . 1 1  63  63 LYS H    H  1   8.061 0.02 . 1 . . . .  62 K HN   . 15383 1 
       753 . 1 1  63  63 LYS HA   H  1   4.083 0.02 . 1 . . . .  62 K HA   . 15383 1 
       754 . 1 1  63  63 LYS HB2  H  1   1.947 0.02 . 2 . . . .  62 K HB1  . 15383 1 
       755 . 1 1  63  63 LYS HB3  H  1   2.000 0.02 . 2 . . . .  62 K HB2  . 15383 1 
       756 . 1 1  63  63 LYS HD2  H  1   1.710 0.02 . 2 . . . .  62 K HD2  . 15383 1 
       757 . 1 1  63  63 LYS HE2  H  1   3.052 0.02 . 2 . . . .  62 K HE2  . 15383 1 
       758 . 1 1  63  63 LYS HG2  H  1   1.598 0.02 . 2 . . . .  62 K HG1  . 15383 1 
       759 . 1 1  63  63 LYS HG3  H  1   1.523 0.02 . 2 . . . .  62 K HG2  . 15383 1 
       760 . 1 1  63  63 LYS C    C 13 179.610 0.2  . 1 . . . .  62 K C    . 15383 1 
       761 . 1 1  63  63 LYS CA   C 13  59.222 0.2  . 1 . . . .  62 K CA   . 15383 1 
       762 . 1 1  63  63 LYS CB   C 13  32.224 0.2  . 1 . . . .  62 K CB   . 15383 1 
       763 . 1 1  63  63 LYS CD   C 13  29.050 0.2  . 1 . . . .  62 K CD   . 15383 1 
       764 . 1 1  63  63 LYS CE   C 13  42.430 0.2  . 1 . . . .  62 K CE   . 15383 1 
       765 . 1 1  63  63 LYS CG   C 13  25.051 0.2  . 1 . . . .  62 K CG   . 15383 1 
       766 . 1 1  63  63 LYS N    N 15 117.479 0.2  . 1 . . . .  62 K N    . 15383 1 
       767 . 1 1  64  64 GLU H    H  1   7.879 0.02 . 1 . . . .  63 E HN   . 15383 1 
       768 . 1 1  64  64 GLU HA   H  1   4.145 0.02 . 1 . . . .  63 E HA   . 15383 1 
       769 . 1 1  64  64 GLU HB2  H  1   2.148 0.02 . 2 . . . .  63 E HB2  . 15383 1 
       770 . 1 1  64  64 GLU HG2  H  1   2.275 0.02 . 2 . . . .  63 E HG1  . 15383 1 
       771 . 1 1  64  64 GLU HG3  H  1   2.495 0.02 . 2 . . . .  63 E HG2  . 15383 1 
       772 . 1 1  64  64 GLU C    C 13 179.564 0.2  . 1 . . . .  63 E C    . 15383 1 
       773 . 1 1  64  64 GLU CA   C 13  58.901 0.2  . 1 . . . .  63 E CA   . 15383 1 
       774 . 1 1  64  64 GLU CB   C 13  29.402 0.2  . 1 . . . .  63 E CB   . 15383 1 
       775 . 1 1  64  64 GLU CG   C 13  35.803 0.2  . 1 . . . .  63 E CG   . 15383 1 
       776 . 1 1  64  64 GLU N    N 15 120.004 0.2  . 1 . . . .  63 E N    . 15383 1 
       777 . 1 1  65  65 VAL H    H  1   8.493 0.02 . 1 . . . .  64 V HN   . 15383 1 
       778 . 1 1  65  65 VAL HA   H  1   3.394 0.02 . 1 . . . .  64 V HA   . 15383 1 
       779 . 1 1  65  65 VAL HB   H  1   2.245 0.02 . 1 . . . .  64 V HB   . 15383 1 
       780 . 1 1  65  65 VAL HG11 H  1   0.816 0.02 . 1 . . . .  64 V HG11 . 15383 1 
       781 . 1 1  65  65 VAL HG12 H  1   0.816 0.02 . 1 . . . .  64 V HG11 . 15383 1 
       782 . 1 1  65  65 VAL HG13 H  1   0.816 0.02 . 1 . . . .  64 V HG11 . 15383 1 
       783 . 1 1  65  65 VAL HG21 H  1   1.002 0.02 . 1 . . . .  64 V HG21 . 15383 1 
       784 . 1 1  65  65 VAL HG22 H  1   1.002 0.02 . 1 . . . .  64 V HG21 . 15383 1 
       785 . 1 1  65  65 VAL HG23 H  1   1.002 0.02 . 1 . . . .  64 V HG21 . 15383 1 
       786 . 1 1  65  65 VAL C    C 13 177.956 0.2  . 1 . . . .  64 V C    . 15383 1 
       787 . 1 1  65  65 VAL CA   C 13  67.251 0.2  . 1 . . . .  64 V CA   . 15383 1 
       788 . 1 1  65  65 VAL CB   C 13  31.791 0.2  . 1 . . . .  64 V CB   . 15383 1 
       789 . 1 1  65  65 VAL CG1  C 13  22.387 0.2  . 1 . . . .  64 V CG1  . 15383 1 
       790 . 1 1  65  65 VAL CG2  C 13  24.488 0.2  . 1 . . . .  64 V CG2  . 15383 1 
       791 . 1 1  65  65 VAL N    N 15 118.363 0.2  . 1 . . . .  64 V N    . 15383 1 
       792 . 1 1  66  66 GLU H    H  1   8.502 0.02 . 1 . . . .  65 E HN   . 15383 1 
       793 . 1 1  66  66 GLU HA   H  1   3.935 0.02 . 1 . . . .  65 E HA   . 15383 1 
       794 . 1 1  66  66 GLU HB2  H  1   2.136 0.02 . 2 . . . .  65 E HB2  . 15383 1 
       795 . 1 1  66  66 GLU HG2  H  1   2.222 0.02 . 2 . . . .  65 E HG1  . 15383 1 
       796 . 1 1  66  66 GLU HG3  H  1   2.633 0.02 . 2 . . . .  65 E HG2  . 15383 1 
       797 . 1 1  66  66 GLU C    C 13 179.002 0.2  . 1 . . . .  65 E C    . 15383 1 
       798 . 1 1  66  66 GLU CA   C 13  60.120 0.2  . 1 . . . .  65 E CA   . 15383 1 
       799 . 1 1  66  66 GLU CB   C 13  29.388 0.2  . 1 . . . .  65 E CB   . 15383 1 
       800 . 1 1  66  66 GLU CG   C 13  37.817 0.2  . 1 . . . .  65 E CG   . 15383 1 
       801 . 1 1  66  66 GLU N    N 15 116.960 0.2  . 1 . . . .  65 E N    . 15383 1 
       802 . 1 1  67  67 SER H    H  1   7.880 0.02 . 1 . . . .  66 S HN   . 15383 1 
       803 . 1 1  67  67 SER HA   H  1   4.348 0.02 . 1 . . . .  66 S HA   . 15383 1 
       804 . 1 1  67  67 SER HB2  H  1   4.047 0.02 . 2 . . . .  66 S HB2  . 15383 1 
       805 . 1 1  67  67 SER C    C 13 175.340 0.2  . 1 . . . .  66 S C    . 15383 1 
       806 . 1 1  67  67 SER CA   C 13  60.963 0.2  . 1 . . . .  66 S CA   . 15383 1 
       807 . 1 1  67  67 SER CB   C 13  63.405 0.2  . 1 . . . .  66 S CB   . 15383 1 
       808 . 1 1  67  67 SER N    N 15 113.395 0.2  . 1 . . . .  66 S N    . 15383 1 
       809 . 1 1  68  68 LEU H    H  1   7.543 0.02 . 1 . . . .  67 L HN   . 15383 1 
       810 . 1 1  68  68 LEU HA   H  1   4.474 0.02 . 1 . . . .  67 L HA   . 15383 1 
       811 . 1 1  68  68 LEU HB2  H  1   1.593 0.02 . 2 . . . .  67 L HB1  . 15383 1 
       812 . 1 1  68  68 LEU HB3  H  1   1.794 0.02 . 2 . . . .  67 L HB2  . 15383 1 
       813 . 1 1  68  68 LEU HD11 H  1   0.863 0.02 . 1 . . . .  67 L HD11 . 15383 1 
       814 . 1 1  68  68 LEU HD12 H  1   0.863 0.02 . 1 . . . .  67 L HD11 . 15383 1 
       815 . 1 1  68  68 LEU HD13 H  1   0.863 0.02 . 1 . . . .  67 L HD11 . 15383 1 
       816 . 1 1  68  68 LEU HD21 H  1   0.874 0.02 . 1 . . . .  67 L HD21 . 15383 1 
       817 . 1 1  68  68 LEU HD22 H  1   0.874 0.02 . 1 . . . .  67 L HD21 . 15383 1 
       818 . 1 1  68  68 LEU HD23 H  1   0.874 0.02 . 1 . . . .  67 L HD21 . 15383 1 
       819 . 1 1  68  68 LEU HG   H  1   1.831 0.02 . 1 . . . .  67 L HG   . 15383 1 
       820 . 1 1  68  68 LEU C    C 13 178.325 0.2  . 1 . . . .  67 L C    . 15383 1 
       821 . 1 1  68  68 LEU CA   C 13  56.299 0.2  . 1 . . . .  67 L CA   . 15383 1 
       822 . 1 1  68  68 LEU CB   C 13  44.114 0.2  . 1 . . . .  67 L CB   . 15383 1 
       823 . 1 1  68  68 LEU CD1  C 13  25.970 0.2  . 1 . . . .  67 L CD1  . 15383 1 
       824 . 1 1  68  68 LEU CD2  C 13  23.338 0.2  . 1 . . . .  67 L CD2  . 15383 1 
       825 . 1 1  68  68 LEU CG   C 13  27.036 0.2  . 1 . . . .  67 L CG   . 15383 1 
       826 . 1 1  68  68 LEU N    N 15 120.277 0.2  . 1 . . . .  67 L N    . 15383 1 
       827 . 1 1  69  69 ILE H    H  1   7.676 0.02 . 1 . . . .  68 I HN   . 15383 1 
       828 . 1 1  69  69 ILE HA   H  1   4.508 0.02 . 1 . . . .  68 I HA   . 15383 1 
       829 . 1 1  69  69 ILE HB   H  1   2.105 0.02 . 1 . . . .  68 I HB   . 15383 1 
       830 . 1 1  69  69 ILE HD11 H  1   0.811 0.02 . 1 . . . .  68 I HD11 . 15383 1 
       831 . 1 1  69  69 ILE HD12 H  1   0.811 0.02 . 1 . . . .  68 I HD11 . 15383 1 
       832 . 1 1  69  69 ILE HD13 H  1   0.811 0.02 . 1 . . . .  68 I HD11 . 15383 1 
       833 . 1 1  69  69 ILE HG12 H  1   1.720 0.02 . 2 . . . .  68 I HG11 . 15383 1 
       834 . 1 1  69  69 ILE HG13 H  1   1.460 0.02 . 2 . . . .  68 I HG12 . 15383 1 
       835 . 1 1  69  69 ILE HG21 H  1   0.936 0.02 . 1 . . . .  68 I HG21 . 15383 1 
       836 . 1 1  69  69 ILE HG22 H  1   0.936 0.02 . 1 . . . .  68 I HG21 . 15383 1 
       837 . 1 1  69  69 ILE HG23 H  1   0.936 0.02 . 1 . . . .  68 I HG21 . 15383 1 
       838 . 1 1  69  69 ILE C    C 13 176.244 0.2  . 1 . . . .  68 I C    . 15383 1 
       839 . 1 1  69  69 ILE CA   C 13  61.156 0.2  . 1 . . . .  68 I CA   . 15383 1 
       840 . 1 1  69  69 ILE CB   C 13  39.713 0.2  . 1 . . . .  68 I CB   . 15383 1 
       841 . 1 1  69  69 ILE CD1  C 13  14.359 0.2  . 1 . . . .  68 I CD1  . 15383 1 
       842 . 1 1  69  69 ILE CG1  C 13  25.259 0.2  . 1 . . . .  68 I CG1  . 15383 1 
       843 . 1 1  69  69 ILE CG2  C 13  18.289 0.2  . 1 . . . .  68 I CG2  . 15383 1 
       844 . 1 1  69  69 ILE N    N 15 113.228 0.2  . 1 . . . .  68 I N    . 15383 1 
       845 . 1 1  70  70 GLY H    H  1   8.175 0.02 . 1 . . . .  69 G HN   . 15383 1 
       846 . 1 1  70  70 GLY HA2  H  1   4.024 0.02 . 2 . . . .  69 G HA1  . 15383 1 
       847 . 1 1  70  70 GLY HA3  H  1   4.243 0.02 . 2 . . . .  69 G HA2  . 15383 1 
       848 . 1 1  70  70 GLY C    C 13 173.477 0.2  . 1 . . . .  69 G C    . 15383 1 
       849 . 1 1  70  70 GLY CA   C 13  45.191 0.2  . 1 . . . .  69 G CA   . 15383 1 
       850 . 1 1  70  70 GLY N    N 15 110.321 0.2  . 1 . . . .  69 G N    . 15383 1 
       851 . 1 1  71  71 ARG H    H  1   8.357 0.02 . 1 . . . .  70 R HN   . 15383 1 
       852 . 1 1  71  71 ARG HA   H  1   4.703 0.02 . 1 . . . .  70 R HA   . 15383 1 
       853 . 1 1  71  71 ARG HB2  H  1   1.964 0.02 . 2 . . . .  70 R HB1  . 15383 1 
       854 . 1 1  71  71 ARG HB3  H  1   1.776 0.02 . 2 . . . .  70 R HB2  . 15383 1 
       855 . 1 1  71  71 ARG HD2  H  1   3.241 0.02 . 2 . . . .  70 R HD2  . 15383 1 
       856 . 1 1  71  71 ARG HE   H  1   7.841 0.02 . 1 . . . .  70 R HE   . 15383 1 
       857 . 1 1  71  71 ARG HG2  H  1   1.709 0.02 . 2 . . . .  70 R HG2  . 15383 1 
       858 . 1 1  71  71 ARG C    C 13 177.311 0.2  . 1 . . . .  70 R C    . 15383 1 
       859 . 1 1  71  71 ARG CA   C 13  55.779 0.2  . 1 . . . .  70 R CA   . 15383 1 
       860 . 1 1  71  71 ARG CB   C 13  32.012 0.2  . 1 . . . .  70 R CB   . 15383 1 
       861 . 1 1  71  71 ARG CD   C 13  43.386 0.2  . 1 . . . .  70 R CD   . 15383 1 
       862 . 1 1  71  71 ARG CG   C 13  27.510 0.2  . 1 . . . .  70 R CG   . 15383 1 
       863 . 1 1  71  71 ARG N    N 15 119.749 0.2  . 1 . . . .  70 R N    . 15383 1 
       864 . 1 1  71  71 ARG NE   N 15  84.149 0.2  . 1 . . . .  70 R NE   . 15383 1 
       865 . 1 1  72  72 GLY H    H  1   8.667 0.02 . 1 . . . .  71 G HN   . 15383 1 
       866 . 1 1  72  72 GLY HA2  H  1   3.915 0.02 . 2 . . . .  71 G HA1  . 15383 1 
       867 . 1 1  72  72 GLY HA3  H  1   4.379 0.02 . 2 . . . .  71 G HA2  . 15383 1 
       868 . 1 1  72  72 GLY C    C 13 173.881 0.2  . 1 . . . .  71 G C    . 15383 1 
       869 . 1 1  72  72 GLY CA   C 13  44.761 0.2  . 1 . . . .  71 G CA   . 15383 1 
       870 . 1 1  72  72 GLY N    N 15 110.644 0.2  . 1 . . . .  71 G N    . 15383 1 
       871 . 1 1  73  73 GLN H    H  1   8.509 0.02 . 1 . . . .  72 Q HN   . 15383 1 
       872 . 1 1  73  73 GLN HA   H  1   4.575 0.02 . 1 . . . .  72 Q HA   . 15383 1 
       873 . 1 1  73  73 GLN HB2  H  1   1.983 0.02 . 2 . . . .  72 Q HB1  . 15383 1 
       874 . 1 1  73  73 GLN HB3  H  1   2.248 0.02 . 2 . . . .  72 Q HB2  . 15383 1 
       875 . 1 1  73  73 GLN HE21 H  1   7.538 0.02 . 1 . . . .  72 Q HE21 . 15383 1 
       876 . 1 1  73  73 GLN HE22 H  1   6.844 0.02 . 1 . . . .  72 Q HE22 . 15383 1 
       877 . 1 1  73  73 GLN HG2  H  1   2.391 0.02 . 2 . . . .  72 Q HG2  . 15383 1 
       878 . 1 1  73  73 GLN C    C 13 173.145 0.2  . 1 . . . .  72 Q C    . 15383 1 
       879 . 1 1  73  73 GLN CA   C 13  55.299 0.2  . 1 . . . .  72 Q CA   . 15383 1 
       880 . 1 1  73  73 GLN CB   C 13  30.235 0.2  . 1 . . . .  72 Q CB   . 15383 1 
       881 . 1 1  73  73 GLN CG   C 13  33.907 0.2  . 1 . . . .  72 Q CG   . 15383 1 
       882 . 1 1  73  73 GLN N    N 15 118.661 0.2  . 1 . . . .  72 Q N    . 15383 1 
       883 . 1 1  73  73 GLN NE2  N 15 112.184 0.2  . 1 . . . .  72 Q NE2  . 15383 1 
       884 . 1 1  74  74 GLU H    H  1   8.446 0.02 . 1 . . . .  73 E HN   . 15383 1 
       885 . 1 1  74  74 GLU HA   H  1   4.349 0.02 . 1 . . . .  73 E HA   . 15383 1 
       886 . 1 1  74  74 GLU HB2  H  1   1.945 0.02 . 2 . . . .  73 E HB1  . 15383 1 
       887 . 1 1  74  74 GLU HB3  H  1   2.042 0.02 . 2 . . . .  73 E HB2  . 15383 1 
       888 . 1 1  74  74 GLU HG2  H  1   2.331 0.02 . 2 . . . .  73 E HG2  . 15383 1 
       889 . 1 1  74  74 GLU C    C 13 176.139 0.2  . 1 . . . .  73 E C    . 15383 1 
       890 . 1 1  74  74 GLU CA   C 13  56.386 0.2  . 1 . . . .  73 E CA   . 15383 1 
       891 . 1 1  74  74 GLU CB   C 13  30.425 0.2  . 1 . . . .  73 E CB   . 15383 1 
       892 . 1 1  74  74 GLU CG   C 13  36.116 0.2  . 1 . . . .  73 E CG   . 15383 1 
       893 . 1 1  74  74 GLU N    N 15 121.687 0.2  . 1 . . . .  73 E N    . 15383 1 
       894 . 1 1  75  75 MET H    H  1   8.530 0.02 . 1 . . . .  74 M HN   . 15383 1 
       895 . 1 1  75  75 MET HA   H  1   4.575 0.02 . 1 . . . .  74 M HA   . 15383 1 
       896 . 1 1  75  75 MET HB2  H  1   2.113 0.02 . 2 . . . .  74 M HB1  . 15383 1 
       897 . 1 1  75  75 MET HB3  H  1   2.013 0.02 . 2 . . . .  74 M HB2  . 15383 1 
       898 . 1 1  75  75 MET HE1  H  1   2.094 0.02 . 1 . . . .  74 M HE1  . 15383 1 
       899 . 1 1  75  75 MET HE2  H  1   2.094 0.02 . 1 . . . .  74 M HE1  . 15383 1 
       900 . 1 1  75  75 MET HE3  H  1   2.094 0.02 . 1 . . . .  74 M HE1  . 15383 1 
       901 . 1 1  75  75 MET HG2  H  1   2.550 0.02 . 2 . . . .  74 M HG1  . 15383 1 
       902 . 1 1  75  75 MET HG3  H  1   2.589 0.02 . 2 . . . .  74 M HG2  . 15383 1 
       903 . 1 1  75  75 MET C    C 13 176.027 0.2  . 1 . . . .  74 M C    . 15383 1 
       904 . 1 1  75  75 MET CA   C 13  55.082 0.2  . 1 . . . .  74 M CA   . 15383 1 
       905 . 1 1  75  75 MET CB   C 13  33.495 0.2  . 1 . . . .  74 M CB   . 15383 1 
       906 . 1 1  75  75 MET CE   C 13  16.965 0.2  . 1 . . . .  74 M CE   . 15383 1 
       907 . 1 1  75  75 MET CG   C 13  31.960 0.2  . 1 . . . .  74 M CG   . 15383 1 
       908 . 1 1  75  75 MET N    N 15 122.094 0.2  . 1 . . . .  74 M N    . 15383 1 
       909 . 1 1  76  76 SER H    H  1   8.379 0.02 . 1 . . . .  75 S HN   . 15383 1 
       910 . 1 1  76  76 SER HA   H  1   4.551 0.02 . 1 . . . .  75 S HA   . 15383 1 
       911 . 1 1  76  76 SER HB2  H  1   3.917 0.02 . 2 . . . .  75 S HB1  . 15383 1 
       912 . 1 1  76  76 SER HB3  H  1   3.843 0.02 . 2 . . . .  75 S HB2  . 15383 1 
       913 . 1 1  76  76 SER C    C 13 175.763 0.2  . 1 . . . .  75 S C    . 15383 1 
       914 . 1 1  76  76 SER CA   C 13  58.076 0.2  . 1 . . . .  75 S CA   . 15383 1 
       915 . 1 1  76  76 SER CB   C 13  64.118 0.2  . 1 . . . .  75 S CB   . 15383 1 
       916 . 1 1  76  76 SER N    N 15 117.163 0.2  . 1 . . . .  75 S N    . 15383 1 
       917 . 1 1  77  77 GLN H    H  1   8.451 0.02 . 1 . . . .  76 Q HN   . 15383 1 
       918 . 1 1  77  77 GLN HA   H  1   4.391 0.02 . 1 . . . .  76 Q HA   . 15383 1 
       919 . 1 1  77  77 GLN HB2  H  1   2.007 0.02 . 2 . . . .  76 Q HB1  . 15383 1 
       920 . 1 1  77  77 GLN HB3  H  1   2.237 0.02 . 2 . . . .  76 Q HB2  . 15383 1 
       921 . 1 1  77  77 GLN HE21 H  1   7.520 0.02 . 1 . . . .  76 Q HE21 . 15383 1 
       922 . 1 1  77  77 GLN HE22 H  1   6.844 0.02 . 1 . . . .  76 Q HE22 . 15383 1 
       923 . 1 1  77  77 GLN HG2  H  1   2.394 0.02 . 2 . . . .  76 Q HG2  . 15383 1 
       924 . 1 1  77  77 GLN C    C 13 175.753 0.2  . 1 . . . .  76 Q C    . 15383 1 
       925 . 1 1  77  77 GLN CA   C 13  56.417 0.2  . 1 . . . .  76 Q CA   . 15383 1 
       926 . 1 1  77  77 GLN CB   C 13  29.879 0.2  . 1 . . . .  76 Q CB   . 15383 1 
       927 . 1 1  77  77 GLN CG   C 13  34.010 0.2  . 1 . . . .  76 Q CG   . 15383 1 
       928 . 1 1  77  77 GLN N    N 15 121.687 0.2  . 1 . . . .  76 Q N    . 15383 1 
       929 . 1 1  77  77 GLN NE2  N 15 112.326 0.2  . 1 . . . .  76 Q NE2  . 15383 1 
       930 . 1 1  78  78 THR H    H  1   8.003 0.02 . 1 . . . .  77 T HN   . 15383 1 
       931 . 1 1  78  78 THR HA   H  1   4.352 0.02 . 1 . . . .  77 T HA   . 15383 1 
       932 . 1 1  78  78 THR HB   H  1   4.037 0.02 . 1 . . . .  77 T HB   . 15383 1 
       933 . 1 1  78  78 THR HG21 H  1   1.121 0.02 . 1 . . . .  77 T HG21 . 15383 1 
       934 . 1 1  78  78 THR HG22 H  1   1.121 0.02 . 1 . . . .  77 T HG21 . 15383 1 
       935 . 1 1  78  78 THR HG23 H  1   1.121 0.02 . 1 . . . .  77 T HG21 . 15383 1 
       936 . 1 1  78  78 THR C    C 13 173.559 0.2  . 1 . . . .  77 T C    . 15383 1 
       937 . 1 1  78  78 THR CA   C 13  61.394 0.2  . 1 . . . .  77 T CA   . 15383 1 
       938 . 1 1  78  78 THR CB   C 13  69.918 0.2  . 1 . . . .  77 T CB   . 15383 1 
       939 . 1 1  78  78 THR CG2  C 13  21.653 0.2  . 1 . . . .  77 T CG2  . 15383 1 
       940 . 1 1  78  78 THR N    N 15 114.633 0.2  . 1 . . . .  77 T N    . 15383 1 
       941 . 1 1  79  79 ILE H    H  1   8.174 0.02 . 1 . . . .  78 I HN   . 15383 1 
       942 . 1 1  79  79 ILE HA   H  1   4.463 0.02 . 1 . . . .  78 I HA   . 15383 1 
       943 . 1 1  79  79 ILE HB   H  1   1.671 0.02 . 1 . . . .  78 I HB   . 15383 1 
       944 . 1 1  79  79 ILE HD11 H  1   0.733 0.02 . 1 . . . .  78 I HD11 . 15383 1 
       945 . 1 1  79  79 ILE HD12 H  1   0.733 0.02 . 1 . . . .  78 I HD11 . 15383 1 
       946 . 1 1  79  79 ILE HD13 H  1   0.733 0.02 . 1 . . . .  78 I HD11 . 15383 1 
       947 . 1 1  79  79 ILE HG12 H  1   1.052 0.02 . 2 . . . .  78 I HG11 . 15383 1 
       948 . 1 1  79  79 ILE HG13 H  1   1.331 0.02 . 2 . . . .  78 I HG12 . 15383 1 
       949 . 1 1  79  79 ILE HG21 H  1   0.727 0.02 . 1 . . . .  78 I HG21 . 15383 1 
       950 . 1 1  79  79 ILE HG22 H  1   0.727 0.02 . 1 . . . .  78 I HG21 . 15383 1 
       951 . 1 1  79  79 ILE HG23 H  1   0.727 0.02 . 1 . . . .  78 I HG21 . 15383 1 
       952 . 1 1  79  79 ILE C    C 13 175.293 0.2  . 1 . . . .  78 I C    . 15383 1 
       953 . 1 1  79  79 ILE CA   C 13  60.455 0.2  . 1 . . . .  78 I CA   . 15383 1 
       954 . 1 1  79  79 ILE CB   C 13  39.357 0.2  . 1 . . . .  78 I CB   . 15383 1 
       955 . 1 1  79  79 ILE CD1  C 13  13.529 0.2  . 1 . . . .  78 I CD1  . 15383 1 
       956 . 1 1  79  79 ILE CG1  C 13  27.154 0.2  . 1 . . . .  78 I CG1  . 15383 1 
       957 . 1 1  79  79 ILE CG2  C 13  17.795 0.2  . 1 . . . .  78 I CG2  . 15383 1 
       958 . 1 1  79  79 ILE N    N 15 123.716 0.2  . 1 . . . .  78 I N    . 15383 1 
       959 . 1 1  80  80 HIS H    H  1   8.108 0.02 . 1 . . . .  79 H HN   . 15383 1 
       960 . 1 1  80  80 HIS HA   H  1   4.954 0.02 . 1 . . . .  79 H HA   . 15383 1 
       961 . 1 1  80  80 HIS HB2  H  1   3.197 0.02 . 2 . . . .  79 H HB1  . 15383 1 
       962 . 1 1  80  80 HIS HB3  H  1   3.388 0.02 . 2 . . . .  79 H HB2  . 15383 1 
       963 . 1 1  80  80 HIS HD2  H  1   7.175 0.02 . 1 . . . .  79 H HD2  . 15383 1 
       964 . 1 1  80  80 HIS HE1  H  1   8.462 0.02 . 1 . . . .  79 H HE1  . 15383 1 
       965 . 1 1  80  80 HIS C    C 13 174.070 0.2  . 1 . . . .  79 H C    . 15383 1 
       966 . 1 1  80  80 HIS CA   C 13  54.641 0.2  . 1 . . . .  79 H CA   . 15383 1 
       967 . 1 1  80  80 HIS CB   C 13  31.538 0.2  . 1 . . . .  79 H CB   . 15383 1 
       968 . 1 1  80  80 HIS CD2  C 13 119.562 0.2  . 1 . . . .  79 H CD2  . 15383 1 
       969 . 1 1  80  80 HIS CE1  C 13 135.663 0.2  . 1 . . . .  79 H CE1  . 15383 1 
       970 . 1 1  80  80 HIS N    N 15 121.190 0.2  . 1 . . . .  79 H N    . 15383 1 
       971 . 1 1  81  81 TYR H    H  1   8.870 0.02 . 1 . . . .  80 Y HN   . 15383 1 
       972 . 1 1  81  81 TYR HA   H  1   5.180 0.02 . 1 . . . .  80 Y HA   . 15383 1 
       973 . 1 1  81  81 TYR HB2  H  1   2.875 0.02 . 2 . . . .  80 Y HB1  . 15383 1 
       974 . 1 1  81  81 TYR HB3  H  1   3.107 0.02 . 2 . . . .  80 Y HB2  . 15383 1 
       975 . 1 1  81  81 TYR HD1  H  1   7.069 0.02 . 3 . . . .  80 Y HD1  . 15383 1 
       976 . 1 1  81  81 TYR HE1  H  1   6.693 0.02 . 3 . . . .  80 Y HE1  . 15383 1 
       977 . 1 1  81  81 TYR C    C 13 177.511 0.2  . 1 . . . .  80 Y C    . 15383 1 
       978 . 1 1  81  81 TYR CA   C 13  58.109 0.2  . 1 . . . .  80 Y CA   . 15383 1 
       979 . 1 1  81  81 TYR CB   C 13  39.831 0.2  . 1 . . . .  80 Y CB   . 15383 1 
       980 . 1 1  81  81 TYR CD1  C 13 132.819 0.2  . 1 . . . .  80 Y CD1  . 15383 1 
       981 . 1 1  81  81 TYR CE1  C 13 117.290 0.2  . 1 . . . .  80 Y CE1  . 15383 1 
       982 . 1 1  81  81 TYR N    N 15 121.365 0.2  . 1 . . . .  80 Y N    . 15383 1 
       983 . 1 1  82  82 THR H    H  1   8.865 0.02 . 1 . . . .  81 T HN   . 15383 1 
       984 . 1 1  82  82 THR HA   H  1   4.744 0.02 . 1 . . . .  81 T HA   . 15383 1 
       985 . 1 1  82  82 THR HB   H  1   5.091 0.02 . 1 . . . .  81 T HB   . 15383 1 
       986 . 1 1  82  82 THR HG1  H  1   5.580 0.02 . 1 . . . .  81 T HG1  . 15383 1 
       987 . 1 1  82  82 THR HG21 H  1   1.417 0.02 . 1 . . . .  81 T HG21 . 15383 1 
       988 . 1 1  82  82 THR HG22 H  1   1.417 0.02 . 1 . . . .  81 T HG21 . 15383 1 
       989 . 1 1  82  82 THR HG23 H  1   1.417 0.02 . 1 . . . .  81 T HG21 . 15383 1 
       990 . 1 1  82  82 THR C    C 13 171.095 0.2  . 1 . . . .  81 T C    . 15383 1 
       991 . 1 1  82  82 THR CA   C 13  60.212 0.2  . 1 . . . .  81 T CA   . 15383 1 
       992 . 1 1  82  82 THR CB   C 13  68.620 0.2  . 1 . . . .  81 T CB   . 15383 1 
       993 . 1 1  82  82 THR CG2  C 13  22.756 0.2  . 1 . . . .  81 T CG2  . 15383 1 
       994 . 1 1  82  82 THR N    N 15 114.121 0.2  . 1 . . . .  81 T N    . 15383 1 
       995 . 1 1  83  83 PRO HA   H  1   4.334 0.02 . 1 . . . .  82 P HA   . 15383 1 
       996 . 1 1  83  83 PRO HG2  H  1   2.185 0.02 . 2 . . . .  82 P HG1  . 15383 1 
       997 . 1 1  83  83 PRO HG3  H  1   2.344 0.02 . 2 . . . .  82 P HG2  . 15383 1 
       998 . 1 1  83  83 PRO HD2  H  1   4.047 0.02 . 2 . . . .  82 P HD1  . 15383 1 
       999 . 1 1  83  83 PRO HD3  H  1   4.095 0.02 . 2 . . . .  82 P HD2  . 15383 1 
      1000 . 1 1  83  83 PRO HB2  H  1   2.536 0.02 . 2 . . . .  82 P HB1  . 15383 1 
      1001 . 1 1  83  83 PRO HB3  H  1   2.055 0.02 . 2 . . . .  82 P HB2  . 15383 1 
      1002 . 1 1  83  83 PRO C    C 13 180.316 0.2  . 1 . . . .  82 P C    . 15383 1 
      1003 . 1 1  83  83 PRO CA   C 13  66.133 0.2  . 1 . . . .  82 P CA   . 15383 1 
      1004 . 1 1  83  83 PRO CG   C 13  28.221 0.2  . 1 . . . .  82 P CG   . 15383 1 
      1005 . 1 1  83  83 PRO CD   C 13  50.494 0.2  . 1 . . . .  82 P CD   . 15383 1 
      1006 . 1 1  83  83 PRO CB   C 13  32.089 0.2  . 1 . . . .  82 P CB   . 15383 1 
      1007 . 1 1  84  84 ARG H    H  1   8.236 0.02 . 1 . . . .  83 R HN   . 15383 1 
      1008 . 1 1  84  84 ARG HA   H  1   4.209 0.02 . 1 . . . .  83 R HA   . 15383 1 
      1009 . 1 1  84  84 ARG HB2  H  1   1.817 0.02 . 2 . . . .  83 R HB1  . 15383 1 
      1010 . 1 1  84  84 ARG HB3  H  1   2.029 0.02 . 2 . . . .  83 R HB2  . 15383 1 
      1011 . 1 1  84  84 ARG HD2  H  1   3.267 0.02 . 2 . . . .  83 R HD1  . 15383 1 
      1012 . 1 1  84  84 ARG HD3  H  1   3.400 0.02 . 2 . . . .  83 R HD2  . 15383 1 
      1013 . 1 1  84  84 ARG HE   H  1   7.888 0.02 . 1 . . . .  83 R HE   . 15383 1 
      1014 . 1 1  84  84 ARG HG2  H  1   1.758 0.02 . 2 . . . .  83 R HG1  . 15383 1 
      1015 . 1 1  84  84 ARG HG3  H  1   2.011 0.02 . 2 . . . .  83 R HG2  . 15383 1 
      1016 . 1 1  84  84 ARG C    C 13 177.080 0.2  . 1 . . . .  83 R C    . 15383 1 
      1017 . 1 1  84  84 ARG CA   C 13  59.025 0.2  . 1 . . . .  83 R CA   . 15383 1 
      1018 . 1 1  84  84 ARG CB   C 13  29.405 0.2  . 1 . . . .  83 R CB   . 15383 1 
      1019 . 1 1  84  84 ARG CD   C 13  42.556 0.2  . 1 . . . .  83 R CD   . 15383 1 
      1020 . 1 1  84  84 ARG CG   C 13  27.865 0.2  . 1 . . . .  83 R CG   . 15383 1 
      1021 . 1 1  84  84 ARG N    N 15 115.683 0.2  . 1 . . . .  83 R N    . 15383 1 
      1022 . 1 1  84  84 ARG NE   N 15  84.172 0.2  . 1 . . . .  83 R NE   . 15383 1 
      1023 . 1 1  85  85 ALA H    H  1   8.090 0.02 . 1 . . . .  84 A HN   . 15383 1 
      1024 . 1 1  85  85 ALA HA   H  1   3.879 0.02 . 1 . . . .  84 A HA   . 15383 1 
      1025 . 1 1  85  85 ALA HB1  H  1   1.655 0.02 . 1 . . . .  84 A HB1  . 15383 1 
      1026 . 1 1  85  85 ALA HB2  H  1   1.655 0.02 . 1 . . . .  84 A HB1  . 15383 1 
      1027 . 1 1  85  85 ALA HB3  H  1   1.655 0.02 . 1 . . . .  84 A HB1  . 15383 1 
      1028 . 1 1  85  85 ALA C    C 13 179.404 0.2  . 1 . . . .  84 A C    . 15383 1 
      1029 . 1 1  85  85 ALA CA   C 13  55.910 0.2  . 1 . . . .  84 A CA   . 15383 1 
      1030 . 1 1  85  85 ALA CB   C 13  19.224 0.2  . 1 . . . .  84 A CB   . 15383 1 
      1031 . 1 1  85  85 ALA N    N 15 123.056 0.2  . 1 . . . .  84 A N    . 15383 1 
      1032 . 1 1  86  86 LYS H    H  1   8.343 0.02 . 1 . . . .  85 K HN   . 15383 1 
      1033 . 1 1  86  86 LYS HA   H  1   3.814 0.02 . 1 . . . .  85 K HA   . 15383 1 
      1034 . 1 1  86  86 LYS HB2  H  1   1.973 0.02 . 2 . . . .  85 K HB2  . 15383 1 
      1035 . 1 1  86  86 LYS HD2  H  1   1.740 0.02 . 2 . . . .  85 K HD2  . 15383 1 
      1036 . 1 1  86  86 LYS HE2  H  1   3.043 0.02 . 2 . . . .  85 K HE2  . 15383 1 
      1037 . 1 1  86  86 LYS HG2  H  1   1.665 0.02 . 2 . . . .  85 K HG1  . 15383 1 
      1038 . 1 1  86  86 LYS HG3  H  1   1.357 0.02 . 2 . . . .  85 K HG2  . 15383 1 
      1039 . 1 1  86  86 LYS C    C 13 179.367 0.2  . 1 . . . .  85 K C    . 15383 1 
      1040 . 1 1  86  86 LYS CA   C 13  60.328 0.2  . 1 . . . .  85 K CA   . 15383 1 
      1041 . 1 1  86  86 LYS CB   C 13  31.931 0.2  . 1 . . . .  85 K CB   . 15383 1 
      1042 . 1 1  86  86 LYS CD   C 13  29.524 0.2  . 1 . . . .  85 K CD   . 15383 1 
      1043 . 1 1  86  86 LYS CE   C 13  42.082 0.2  . 1 . . . .  85 K CE   . 15383 1 
      1044 . 1 1  86  86 LYS CG   C 13  25.851 0.2  . 1 . . . .  85 K CG   . 15383 1 
      1045 . 1 1  86  86 LYS N    N 15 116.949 0.2  . 1 . . . .  85 K N    . 15383 1 
      1046 . 1 1  87  87 LYS H    H  1   7.876 0.02 . 1 . . . .  86 K HN   . 15383 1 
      1047 . 1 1  87  87 LYS HA   H  1   4.232 0.02 . 1 . . . .  86 K HA   . 15383 1 
      1048 . 1 1  87  87 LYS HB2  H  1   2.262 0.02 . 2 . . . .  86 K HB1  . 15383 1 
      1049 . 1 1  87  87 LYS HB3  H  1   2.035 0.02 . 2 . . . .  86 K HB2  . 15383 1 
      1050 . 1 1  87  87 LYS HD2  H  1   1.577 0.02 . 2 . . . .  86 K HD1  . 15383 1 
      1051 . 1 1  87  87 LYS HD3  H  1   1.660 0.02 . 2 . . . .  86 K HD2  . 15383 1 
      1052 . 1 1  87  87 LYS HE2  H  1   3.015 0.02 . 2 . . . .  86 K HE2  . 15383 1 
      1053 . 1 1  87  87 LYS HG2  H  1   1.847 0.02 . 2 . . . .  86 K HG2  . 15383 1 
      1054 . 1 1  87  87 LYS C    C 13 178.369 0.2  . 1 . . . .  86 K C    . 15383 1 
      1055 . 1 1  87  87 LYS CA   C 13  58.432 0.2  . 1 . . . .  86 K CA   . 15383 1 
      1056 . 1 1  87  87 LYS CB   C 13  31.419 0.2  . 1 . . . .  86 K CB   . 15383 1 
      1057 . 1 1  87  87 LYS CD   C 13  28.692 0.2  . 1 . . . .  86 K CD   . 15383 1 
      1058 . 1 1  87  87 LYS CE   C 13  42.200 0.2  . 1 . . . .  86 K CE   . 15383 1 
      1059 . 1 1  87  87 LYS CG   C 13  28.576 0.2  . 1 . . . .  86 K CG   . 15383 1 
      1060 . 1 1  87  87 LYS N    N 15 120.630 0.2  . 1 . . . .  86 K N    . 15383 1 
      1061 . 1 1  88  88 VAL H    H  1   8.085 0.02 . 1 . . . .  87 V HN   . 15383 1 
      1062 . 1 1  88  88 VAL HA   H  1   3.407 0.02 . 1 . . . .  87 V HA   . 15383 1 
      1063 . 1 1  88  88 VAL HB   H  1   2.571 0.02 . 1 . . . .  87 V HB   . 15383 1 
      1064 . 1 1  88  88 VAL HG11 H  1   0.839 0.02 . 1 . . . .  87 V HG11 . 15383 1 
      1065 . 1 1  88  88 VAL HG12 H  1   0.839 0.02 . 1 . . . .  87 V HG11 . 15383 1 
      1066 . 1 1  88  88 VAL HG13 H  1   0.839 0.02 . 1 . . . .  87 V HG11 . 15383 1 
      1067 . 1 1  88  88 VAL HG21 H  1   1.272 0.02 . 1 . . . .  87 V HG21 . 15383 1 
      1068 . 1 1  88  88 VAL HG22 H  1   1.272 0.02 . 1 . . . .  87 V HG21 . 15383 1 
      1069 . 1 1  88  88 VAL HG23 H  1   1.272 0.02 . 1 . . . .  87 V HG21 . 15383 1 
      1070 . 1 1  88  88 VAL C    C 13 178.773 0.2  . 1 . . . .  87 V C    . 15383 1 
      1071 . 1 1  88  88 VAL CA   C 13  67.369 0.2  . 1 . . . .  87 V CA   . 15383 1 
      1072 . 1 1  88  88 VAL CB   C 13  30.709 0.2  . 1 . . . .  87 V CB   . 15383 1 
      1073 . 1 1  88  88 VAL CG1  C 13  20.756 0.2  . 1 . . . .  87 V CG1  . 15383 1 
      1074 . 1 1  88  88 VAL CG2  C 13  24.299 0.2  . 1 . . . .  87 V CG2  . 15383 1 
      1075 . 1 1  88  88 VAL N    N 15 119.306 0.2  . 1 . . . .  87 V N    . 15383 1 
      1076 . 1 1  89  89 ILE H    H  1   7.820 0.02 . 1 . . . .  88 I HN   . 15383 1 
      1077 . 1 1  89  89 ILE HA   H  1   3.680 0.02 . 1 . . . .  88 I HA   . 15383 1 
      1078 . 1 1  89  89 ILE HB   H  1   2.197 0.02 . 1 . . . .  88 I HB   . 15383 1 
      1079 . 1 1  89  89 ILE HD11 H  1   0.588 0.02 . 1 . . . .  88 I HD11 . 15383 1 
      1080 . 1 1  89  89 ILE HD12 H  1   0.588 0.02 . 1 . . . .  88 I HD11 . 15383 1 
      1081 . 1 1  89  89 ILE HD13 H  1   0.588 0.02 . 1 . . . .  88 I HD11 . 15383 1 
      1082 . 1 1  89  89 ILE HG12 H  1   1.291 0.02 . 2 . . . .  88 I HG11 . 15383 1 
      1083 . 1 1  89  89 ILE HG13 H  1   1.564 0.02 . 2 . . . .  88 I HG12 . 15383 1 
      1084 . 1 1  89  89 ILE HG21 H  1   1.012 0.02 . 1 . . . .  88 I HG21 . 15383 1 
      1085 . 1 1  89  89 ILE HG22 H  1   1.012 0.02 . 1 . . . .  88 I HG21 . 15383 1 
      1086 . 1 1  89  89 ILE HG23 H  1   1.012 0.02 . 1 . . . .  88 I HG21 . 15383 1 
      1087 . 1 1  89  89 ILE C    C 13 178.274 0.2  . 1 . . . .  88 I C    . 15383 1 
      1088 . 1 1  89  89 ILE CA   C 13  65.185 0.2  . 1 . . . .  88 I CA   . 15383 1 
      1089 . 1 1  89  89 ILE CB   C 13  36.514 0.2  . 1 . . . .  88 I CB   . 15383 1 
      1090 . 1 1  89  89 ILE CD1  C 13  11.160 0.2  . 1 . . . .  88 I CD1  . 15383 1 
      1091 . 1 1  89  89 ILE CG1  C 13  28.458 0.2  . 1 . . . .  88 I CG1  . 15383 1 
      1092 . 1 1  89  89 ILE CG2  C 13  17.676 0.2  . 1 . . . .  88 I CG2  . 15383 1 
      1093 . 1 1  89  89 ILE N    N 15 122.021 0.2  . 1 . . . .  88 I N    . 15383 1 
      1094 . 1 1  90  90 GLU H    H  1   8.073 0.02 . 1 . . . .  89 E HN   . 15383 1 
      1095 . 1 1  90  90 GLU HA   H  1   4.114 0.02 . 1 . . . .  89 E HA   . 15383 1 
      1096 . 1 1  90  90 GLU HB2  H  1   2.312 0.02 . 2 . . . .  89 E HB1  . 15383 1 
      1097 . 1 1  90  90 GLU HB3  H  1   2.216 0.02 . 2 . . . .  89 E HB2  . 15383 1 
      1098 . 1 1  90  90 GLU HG2  H  1   2.223 0.02 . 2 . . . .  89 E HG1  . 15383 1 
      1099 . 1 1  90  90 GLU HG3  H  1   2.484 0.02 . 2 . . . .  89 E HG2  . 15383 1 
      1100 . 1 1  90  90 GLU C    C 13 180.562 0.2  . 1 . . . .  89 E C    . 15383 1 
      1101 . 1 1  90  90 GLU CA   C 13  60.131 0.2  . 1 . . . .  89 E CA   . 15383 1 
      1102 . 1 1  90  90 GLU CB   C 13  29.713 0.2  . 1 . . . .  89 E CB   . 15383 1 
      1103 . 1 1  90  90 GLU CG   C 13  36.158 0.2  . 1 . . . .  89 E CG   . 15383 1 
      1104 . 1 1  90  90 GLU N    N 15 121.375 0.2  . 1 . . . .  89 E N    . 15383 1 
      1105 . 1 1  91  91 LEU H    H  1   9.211 0.02 . 1 . . . .  90 L HN   . 15383 1 
      1106 . 1 1  91  91 LEU HA   H  1   4.180 0.02 . 1 . . . .  90 L HA   . 15383 1 
      1107 . 1 1  91  91 LEU HB2  H  1   1.290 0.02 . 2 . . . .  90 L HB1  . 15383 1 
      1108 . 1 1  91  91 LEU HB3  H  1   2.118 0.02 . 2 . . . .  90 L HB2  . 15383 1 
      1109 . 1 1  91  91 LEU HD11 H  1   0.827 0.02 . 1 . . . .  90 L HD11 . 15383 1 
      1110 . 1 1  91  91 LEU HD12 H  1   0.827 0.02 . 1 . . . .  90 L HD11 . 15383 1 
      1111 . 1 1  91  91 LEU HD13 H  1   0.827 0.02 . 1 . . . .  90 L HD11 . 15383 1 
      1112 . 1 1  91  91 LEU HD21 H  1   0.888 0.02 . 1 . . . .  90 L HD21 . 15383 1 
      1113 . 1 1  91  91 LEU HD22 H  1   0.888 0.02 . 1 . . . .  90 L HD21 . 15383 1 
      1114 . 1 1  91  91 LEU HD23 H  1   0.888 0.02 . 1 . . . .  90 L HD21 . 15383 1 
      1115 . 1 1  91  91 LEU HG   H  1   1.973 0.02 . 1 . . . .  90 L HG   . 15383 1 
      1116 . 1 1  91  91 LEU C    C 13 179.293 0.2  . 1 . . . .  90 L C    . 15383 1 
      1117 . 1 1  91  91 LEU CA   C 13  57.484 0.2  . 1 . . . .  90 L CA   . 15383 1 
      1118 . 1 1  91  91 LEU CB   C 13  42.556 0.2  . 1 . . . .  90 L CB   . 15383 1 
      1119 . 1 1  91  91 LEU CD1  C 13  25.732 0.2  . 1 . . . .  90 L CD1  . 15383 1 
      1120 . 1 1  91  91 LEU CD2  C 13  21.941 0.2  . 1 . . . .  90 L CD2  . 15383 1 
      1121 . 1 1  91  91 LEU CG   C 13  26.562 0.2  . 1 . . . .  90 L CG   . 15383 1 
      1122 . 1 1  91  91 LEU N    N 15 120.698 0.2  . 1 . . . .  90 L N    . 15383 1 
      1123 . 1 1  92  92 SER H    H  1   8.694 0.02 . 1 . . . .  91 S HN   . 15383 1 
      1124 . 1 1  92  92 SER HA   H  1   4.180 0.02 . 1 . . . .  91 S HA   . 15383 1 
      1125 . 1 1  92  92 SER HB2  H  1   4.089 0.02 . 2 . . . .  91 S HB1  . 15383 1 
      1126 . 1 1  92  92 SER HB3  H  1   3.637 0.02 . 2 . . . .  91 S HB2  . 15383 1 
      1127 . 1 1  92  92 SER HG   H  1   4.901 0.02 . 1 . . . .  91 S HG   . 15383 1 
      1128 . 1 1  92  92 SER C    C 13 175.941 0.2  . 1 . . . .  91 S C    . 15383 1 
      1129 . 1 1  92  92 SER CA   C 13  62.816 0.2  . 1 . . . .  91 S CA   . 15383 1 
      1130 . 1 1  92  92 SER CB   C 13  62.579 0.2  . 1 . . . .  91 S CB   . 15383 1 
      1131 . 1 1  92  92 SER N    N 15 118.603 0.2  . 1 . . . .  91 S N    . 15383 1 
      1132 . 1 1  93  93 MET H    H  1   7.457 0.02 . 1 . . . .  92 M HN   . 15383 1 
      1133 . 1 1  93  93 MET HA   H  1   3.912 0.02 . 1 . . . .  92 M HA   . 15383 1 
      1134 . 1 1  93  93 MET HB2  H  1   2.092 0.02 . 2 . . . .  92 M HB1  . 15383 1 
      1135 . 1 1  93  93 MET HB3  H  1   2.320 0.02 . 2 . . . .  92 M HB2  . 15383 1 
      1136 . 1 1  93  93 MET HE1  H  1   2.077 0.02 . 1 . . . .  92 M HE1  . 15383 1 
      1137 . 1 1  93  93 MET HE2  H  1   2.077 0.02 . 1 . . . .  92 M HE1  . 15383 1 
      1138 . 1 1  93  93 MET HE3  H  1   2.077 0.02 . 1 . . . .  92 M HE1  . 15383 1 
      1139 . 1 1  93  93 MET HG2  H  1   2.435 0.02 . 2 . . . .  92 M HG1  . 15383 1 
      1140 . 1 1  93  93 MET HG3  H  1   2.814 0.02 . 2 . . . .  92 M HG2  . 15383 1 
      1141 . 1 1  93  93 MET C    C 13 178.540 0.2  . 1 . . . .  92 M C    . 15383 1 
      1142 . 1 1  93  93 MET CA   C 13  58.906 0.2  . 1 . . . .  92 M CA   . 15383 1 
      1143 . 1 1  93  93 MET CB   C 13  32.723 0.2  . 1 . . . .  92 M CB   . 15383 1 
      1144 . 1 1  93  93 MET CE   C 13  17.577 0.2  . 1 . . . .  92 M CE   . 15383 1 
      1145 . 1 1  93  93 MET CG   C 13  32.722 0.2  . 1 . . . .  92 M CG   . 15383 1 
      1146 . 1 1  93  93 MET N    N 15 120.144 0.2  . 1 . . . .  92 M N    . 15383 1 
      1147 . 1 1  94  94 ASP H    H  1   7.682 0.02 . 1 . . . .  93 D HN   . 15383 1 
      1148 . 1 1  94  94 ASP HA   H  1   4.430 0.02 . 1 . . . .  93 D HA   . 15383 1 
      1149 . 1 1  94  94 ASP HB2  H  1   2.817 0.02 . 2 . . . .  93 D HB1  . 15383 1 
      1150 . 1 1  94  94 ASP HB3  H  1   2.889 0.02 . 2 . . . .  93 D HB2  . 15383 1 
      1151 . 1 1  94  94 ASP C    C 13 178.003 0.2  . 1 . . . .  93 D C    . 15383 1 
      1152 . 1 1  94  94 ASP CA   C 13  57.939 0.2  . 1 . . . .  93 D CA   . 15383 1 
      1153 . 1 1  94  94 ASP CB   C 13  42.440 0.2  . 1 . . . .  93 D CB   . 15383 1 
      1154 . 1 1  94  94 ASP N    N 15 121.042 0.2  . 1 . . . .  93 D N    . 15383 1 
      1155 . 1 1  95  95 GLU H    H  1   8.728 0.02 . 1 . . . .  94 E HN   . 15383 1 
      1156 . 1 1  95  95 GLU HA   H  1   3.913 0.02 . 1 . . . .  94 E HA   . 15383 1 
      1157 . 1 1  95  95 GLU HB2  H  1   2.269 0.02 . 2 . . . .  94 E HB2  . 15383 1 
      1158 . 1 1  95  95 GLU HG2  H  1   2.166 0.02 . 2 . . . .  94 E HG1  . 15383 1 
      1159 . 1 1  95  95 GLU HG3  H  1   2.518 0.02 . 2 . . . .  94 E HG2  . 15383 1 
      1160 . 1 1  95  95 GLU C    C 13 178.818 0.2  . 1 . . . .  94 E C    . 15383 1 
      1161 . 1 1  95  95 GLU CA   C 13  59.030 0.2  . 1 . . . .  94 E CA   . 15383 1 
      1162 . 1 1  95  95 GLU CB   C 13  29.524 0.2  . 1 . . . .  94 E CB   . 15383 1 
      1163 . 1 1  95  95 GLU CG   C 13  36.158 0.2  . 1 . . . .  94 E CG   . 15383 1 
      1164 . 1 1  95  95 GLU N    N 15 118.504 0.2  . 1 . . . .  94 E N    . 15383 1 
      1165 . 1 1  96  96 ALA H    H  1   7.689 0.02 . 1 . . . .  95 A HN   . 15383 1 
      1166 . 1 1  96  96 ALA HA   H  1   3.512 0.02 . 1 . . . .  95 A HA   . 15383 1 
      1167 . 1 1  96  96 ALA HB1  H  1   0.796 0.02 . 1 . . . .  95 A HB1  . 15383 1 
      1168 . 1 1  96  96 ALA HB2  H  1   0.796 0.02 . 1 . . . .  95 A HB1  . 15383 1 
      1169 . 1 1  96  96 ALA HB3  H  1   0.796 0.02 . 1 . . . .  95 A HB1  . 15383 1 
      1170 . 1 1  96  96 ALA C    C 13 179.178 0.2  . 1 . . . .  95 A C    . 15383 1 
      1171 . 1 1  96  96 ALA CA   C 13  56.062 0.2  . 1 . . . .  95 A CA   . 15383 1 
      1172 . 1 1  96  96 ALA CB   C 13  16.778 0.2  . 1 . . . .  95 A CB   . 15383 1 
      1173 . 1 1  96  96 ALA N    N 15 120.824 0.2  . 1 . . . .  95 A N    . 15383 1 
      1174 . 1 1  97  97 ARG H    H  1   7.707 0.02 . 1 . . . .  96 R HN   . 15383 1 
      1175 . 1 1  97  97 ARG HA   H  1   4.009 0.02 . 1 . . . .  96 R HA   . 15383 1 
      1176 . 1 1  97  97 ARG HB2  H  1   2.026 0.02 . 2 . . . .  96 R HB1  . 15383 1 
      1177 . 1 1  97  97 ARG HB3  H  1   1.959 0.02 . 2 . . . .  96 R HB2  . 15383 1 
      1178 . 1 1  97  97 ARG HD2  H  1   3.229 0.02 . 2 . . . .  96 R HD1  . 15383 1 
      1179 . 1 1  97  97 ARG HD3  H  1   3.185 0.02 . 2 . . . .  96 R HD2  . 15383 1 
      1180 . 1 1  97  97 ARG HE   H  1   7.217 0.02 . 1 . . . .  96 R HE   . 15383 1 
      1181 . 1 1  97  97 ARG HG2  H  1   1.718 0.02 . 2 . . . .  96 R HG1  . 15383 1 
      1182 . 1 1  97  97 ARG HG3  H  1   1.560 0.02 . 2 . . . .  96 R HG2  . 15383 1 
      1183 . 1 1  97  97 ARG C    C 13 181.088 0.2  . 1 . . . .  96 R C    . 15383 1 
      1184 . 1 1  97  97 ARG CA   C 13  59.467 0.2  . 1 . . . .  96 R CA   . 15383 1 
      1185 . 1 1  97  97 ARG CB   C 13  29.642 0.2  . 1 . . . .  96 R CB   . 15383 1 
      1186 . 1 1  97  97 ARG CD   C 13  43.267 0.2  . 1 . . . .  96 R CD   . 15383 1 
      1187 . 1 1  97  97 ARG CG   C 13  27.154 0.2  . 1 . . . .  96 R CG   . 15383 1 
      1188 . 1 1  97  97 ARG N    N 15 118.316 0.2  . 1 . . . .  96 R N    . 15383 1 
      1189 . 1 1  97  97 ARG NE   N 15  83.727 0.2  . 1 . . . .  96 R NE   . 15383 1 
      1190 . 1 1  98  98 LYS H    H  1   8.374 0.02 . 1 . . . .  97 K HN   . 15383 1 
      1191 . 1 1  98  98 LYS HA   H  1   3.938 0.02 . 1 . . . .  97 K HA   . 15383 1 
      1192 . 1 1  98  98 LYS HB2  H  1   1.860 0.02 . 2 . . . .  97 K HB1  . 15383 1 
      1193 . 1 1  98  98 LYS HB3  H  1   1.937 0.02 . 2 . . . .  97 K HB2  . 15383 1 
      1194 . 1 1  98  98 LYS HD2  H  1   1.630 0.02 . 2 . . . .  97 K HD2  . 15383 1 
      1195 . 1 1  98  98 LYS HE2  H  1   2.949 0.02 . 2 . . . .  97 K HE2  . 15383 1 
      1196 . 1 1  98  98 LYS HG2  H  1   1.633 0.02 . 2 . . . .  97 K HG1  . 15383 1 
      1197 . 1 1  98  98 LYS HG3  H  1   1.423 0.02 . 2 . . . .  97 K HG2  . 15383 1 
      1198 . 1 1  98  98 LYS C    C 13 178.613 0.2  . 1 . . . .  97 K C    . 15383 1 
      1199 . 1 1  98  98 LYS CA   C 13  59.565 0.2  . 1 . . . .  97 K CA   . 15383 1 
      1200 . 1 1  98  98 LYS CB   C 13  32.604 0.2  . 1 . . . .  97 K CB   . 15383 1 
      1201 . 1 1  98  98 LYS CD   C 13  29.050 0.2  . 1 . . . .  97 K CD   . 15383 1 
      1202 . 1 1  98  98 LYS CE   C 13  41.964 0.2  . 1 . . . .  97 K CE   . 15383 1 
      1203 . 1 1  98  98 LYS CG   C 13  25.732 0.2  . 1 . . . .  97 K CG   . 15383 1 
      1204 . 1 1  98  98 LYS N    N 15 120.860 0.2  . 1 . . . .  97 K N    . 15383 1 
      1205 . 1 1  99  99 LEU H    H  1   7.453 0.02 . 1 . . . .  98 L HN   . 15383 1 
      1206 . 1 1  99  99 LEU HA   H  1   4.213 0.02 . 1 . . . .  98 L HA   . 15383 1 
      1207 . 1 1  99  99 LEU HB2  H  1   1.194 0.02 . 2 . . . .  98 L HB1  . 15383 1 
      1208 . 1 1  99  99 LEU HB3  H  1   1.563 0.02 . 2 . . . .  98 L HB2  . 15383 1 
      1209 . 1 1  99  99 LEU HD11 H  1   0.877 0.02 . 2 . . . .  98 L HD11 . 15383 1 
      1210 . 1 1  99  99 LEU HD12 H  1   0.877 0.02 . 2 . . . .  98 L HD11 . 15383 1 
      1211 . 1 1  99  99 LEU HD13 H  1   0.877 0.02 . 2 . . . .  98 L HD11 . 15383 1 
      1212 . 1 1  99  99 LEU HD21 H  1   0.961 0.02 . 2 . . . .  98 L HD21 . 15383 1 
      1213 . 1 1  99  99 LEU HD22 H  1   0.961 0.02 . 2 . . . .  98 L HD21 . 15383 1 
      1214 . 1 1  99  99 LEU HD23 H  1   0.961 0.02 . 2 . . . .  98 L HD21 . 15383 1 
      1215 . 1 1  99  99 LEU HG   H  1   1.826 0.02 . 1 . . . .  98 L HG   . 15383 1 
      1216 . 1 1  99  99 LEU C    C 13 176.509 0.2  . 1 . . . .  98 L C    . 15383 1 
      1217 . 1 1  99  99 LEU CA   C 13  54.878 0.2  . 1 . . . .  98 L CA   . 15383 1 
      1218 . 1 1  99  99 LEU CB   C 13  42.319 0.2  . 1 . . . .  98 L CB   . 15383 1 
      1219 . 1 1  99  99 LEU CD1  C 13  22.751 0.2  . 2 . . . .  98 L CD1  . 15383 1 
      1220 . 1 1  99  99 LEU CD2  C 13  25.614 0.2  . 2 . . . .  98 L CD2  . 15383 1 
      1221 . 1 1  99  99 LEU CG   C 13  26.917 0.2  . 1 . . . .  98 L CG   . 15383 1 
      1222 . 1 1  99  99 LEU N    N 15 117.534 0.2  . 1 . . . .  98 L N    . 15383 1 
      1223 . 1 1 100 100 GLY H    H  1   7.773 0.02 . 1 . . . .  99 G HN   . 15383 1 
      1224 . 1 1 100 100 GLY HA2  H  1   3.735 0.02 . 2 . . . .  99 G HA1  . 15383 1 
      1225 . 1 1 100 100 GLY HA3  H  1   4.018 0.02 . 2 . . . .  99 G HA2  . 15383 1 
      1226 . 1 1 100 100 GLY C    C 13 174.815 0.2  . 1 . . . .  99 G C    . 15383 1 
      1227 . 1 1 100 100 GLY CA   C 13  45.710 0.2  . 1 . . . .  99 G CA   . 15383 1 
      1228 . 1 1 100 100 GLY N    N 15 107.492 0.2  . 1 . . . .  99 G N    . 15383 1 
      1229 . 1 1 101 101 HIS H    H  1   8.258 0.02 . 1 . . . . 100 H HN   . 15383 1 
      1230 . 1 1 101 101 HIS HA   H  1   4.994 0.02 . 1 . . . . 100 H HA   . 15383 1 
      1231 . 1 1 101 101 HIS HB2  H  1   2.872 0.02 . 2 . . . . 100 H HB1  . 15383 1 
      1232 . 1 1 101 101 HIS HB3  H  1   3.008 0.02 . 2 . . . . 100 H HB2  . 15383 1 
      1233 . 1 1 101 101 HIS HD2  H  1   7.047 0.02 . 1 . . . . 100 H HD2  . 15383 1 
      1234 . 1 1 101 101 HIS HE1  H  1   7.443 0.02 . 1 . . . . 100 H HE1  . 15383 1 
      1235 . 1 1 101 101 HIS C    C 13 175.623 0.2  . 1 . . . . 100 H C    . 15383 1 
      1236 . 1 1 101 101 HIS CA   C 13  54.641 0.2  . 1 . . . . 100 H CA   . 15383 1 
      1237 . 1 1 101 101 HIS CB   C 13  32.960 0.2  . 1 . . . . 100 H CB   . 15383 1 
      1238 . 1 1 101 101 HIS CD2  C 13 115.679 0.2  . 1 . . . . 100 H CD2  . 15383 1 
      1239 . 1 1 101 101 HIS CE1  C 13 139.301 0.2  . 1 . . . . 100 H CE1  . 15383 1 
      1240 . 1 1 101 101 HIS N    N 15 120.938 0.2  . 1 . . . . 100 H N    . 15383 1 
      1241 . 1 1 102 102 SER H    H  1   8.888 0.02 . 1 . . . . 101 S HN   . 15383 1 
      1242 . 1 1 102 102 SER HA   H  1   4.306 0.02 . 1 . . . . 101 S HA   . 15383 1 
      1243 . 1 1 102 102 SER HB2  H  1   3.934 0.02 . 2 . . . . 101 S HB1  . 15383 1 
      1244 . 1 1 102 102 SER HB3  H  1   3.818 0.02 . 2 . . . . 101 S HB2  . 15383 1 
      1245 . 1 1 102 102 SER C    C 13 172.722 0.2  . 1 . . . . 101 S C    . 15383 1 
      1246 . 1 1 102 102 SER CA   C 13  59.004 0.2  . 1 . . . . 101 S CA   . 15383 1 
      1247 . 1 1 102 102 SER CB   C 13  63.706 0.2  . 1 . . . . 101 S CB   . 15383 1 
      1248 . 1 1 102 102 SER N    N 15 117.679 0.2  . 1 . . . . 101 S N    . 15383 1 
      1249 . 1 1 103 103 TYR H    H  1   7.355 0.02 . 1 . . . . 102 Y HN   . 15383 1 
      1250 . 1 1 103 103 TYR HA   H  1   4.854 0.02 . 1 . . . . 102 Y HA   . 15383 1 
      1251 . 1 1 103 103 TYR HB2  H  1   2.768 0.02 . 2 . . . . 102 Y HB1  . 15383 1 
      1252 . 1 1 103 103 TYR HB3  H  1   2.807 0.02 . 2 . . . . 102 Y HB2  . 15383 1 
      1253 . 1 1 103 103 TYR HD1  H  1   6.975 0.02 . 3 . . . . 102 Y HD1  . 15383 1 
      1254 . 1 1 103 103 TYR HE1  H  1   6.837 0.02 . 3 . . . . 102 Y HE1  . 15383 1 
      1255 . 1 1 103 103 TYR C    C 13 173.176 0.2  . 1 . . . . 102 Y C    . 15383 1 
      1256 . 1 1 103 103 TYR CA   C 13  55.470 0.2  . 1 . . . . 102 Y CA   . 15383 1 
      1257 . 1 1 103 103 TYR CB   C 13  41.371 0.2  . 1 . . . . 102 Y CB   . 15383 1 
      1258 . 1 1 103 103 TYR CD1  C 13 132.396 0.2  . 1 . . . . 102 Y CD1  . 15383 1 
      1259 . 1 1 103 103 TYR CE1  C 13 117.137 0.2  . 1 . . . . 102 Y CE1  . 15383 1 
      1260 . 1 1 103 103 TYR N    N 15 118.749 0.2  . 1 . . . . 102 Y N    . 15383 1 
      1261 . 1 1 104 104 VAL H    H  1   8.324 0.02 . 1 . . . . 103 V HN   . 15383 1 
      1262 . 1 1 104 104 VAL HA   H  1   4.097 0.02 . 1 . . . . 103 V HA   . 15383 1 
      1263 . 1 1 104 104 VAL HB   H  1   1.360 0.02 . 1 . . . . 103 V HB   . 15383 1 
      1264 . 1 1 104 104 VAL HG11 H  1   0.694 0.02 . 1 . . . . 103 V HG11 . 15383 1 
      1265 . 1 1 104 104 VAL HG12 H  1   0.694 0.02 . 1 . . . . 103 V HG11 . 15383 1 
      1266 . 1 1 104 104 VAL HG13 H  1   0.694 0.02 . 1 . . . . 103 V HG11 . 15383 1 
      1267 . 1 1 104 104 VAL HG21 H  1   0.511 0.02 . 1 . . . . 103 V HG21 . 15383 1 
      1268 . 1 1 104 104 VAL HG22 H  1   0.511 0.02 . 1 . . . . 103 V HG21 . 15383 1 
      1269 . 1 1 104 104 VAL HG23 H  1   0.511 0.02 . 1 . . . . 103 V HG21 . 15383 1 
      1270 . 1 1 104 104 VAL C    C 13 175.651 0.2  . 1 . . . . 103 V C    . 15383 1 
      1271 . 1 1 104 104 VAL CA   C 13  61.986 0.2  . 1 . . . . 103 V CA   . 15383 1 
      1272 . 1 1 104 104 VAL CB   C 13  32.130 0.2  . 1 . . . . 103 V CB   . 15383 1 
      1273 . 1 1 104 104 VAL CG1  C 13  22.152 0.2  . 1 . . . . 103 V CG1  . 15383 1 
      1274 . 1 1 104 104 VAL CG2  C 13  21.862 0.2  . 1 . . . . 103 V CG2  . 15383 1 
      1275 . 1 1 104 104 VAL N    N 15 119.943 0.2  . 1 . . . . 103 V N    . 15383 1 
      1276 . 1 1 105 105 GLY H    H  1  12.174 0.02 . 1 . . . . 104 G HN   . 15383 1 
      1277 . 1 1 105 105 GLY HA2  H  1   5.308 0.02 . 2 . . . . 104 G HA1  . 15383 1 
      1278 . 1 1 105 105 GLY HA3  H  1   4.077 0.02 . 2 . . . . 104 G HA2  . 15383 1 
      1279 . 1 1 105 105 GLY C    C 13 176.833 0.2  . 1 . . . . 104 G C    . 15383 1 
      1280 . 1 1 105 105 GLY CA   C 13  43.741 0.2  . 1 . . . . 104 G CA   . 15383 1 
      1281 . 1 1 105 105 GLY N    N 15 119.940 0.2  . 1 . . . . 104 G N    . 15383 1 
      1282 . 1 1 106 106 THR H    H  1   8.379 0.02 . 1 . . . . 105 T HN   . 15383 1 
      1283 . 1 1 106 106 THR HA   H  1   3.733 0.02 . 1 . . . . 105 T HA   . 15383 1 
      1284 . 1 1 106 106 THR HB   H  1   4.290 0.02 . 1 . . . . 105 T HB   . 15383 1 
      1285 . 1 1 106 106 THR HG1  H  1   5.572 0.02 . 1 . . . . 105 T HG1  . 15383 1 
      1286 . 1 1 106 106 THR HG21 H  1   1.368 0.02 . 1 . . . . 105 T HG21 . 15383 1 
      1287 . 1 1 106 106 THR HG22 H  1   1.368 0.02 . 1 . . . . 105 T HG21 . 15383 1 
      1288 . 1 1 106 106 THR HG23 H  1   1.368 0.02 . 1 . . . . 105 T HG21 . 15383 1 
      1289 . 1 1 106 106 THR C    C 13 176.920 0.2  . 1 . . . . 105 T C    . 15383 1 
      1290 . 1 1 106 106 THR CA   C 13  66.857 0.2  . 1 . . . . 105 T CA   . 15383 1 
      1291 . 1 1 106 106 THR CB   C 13  67.211 0.2  . 1 . . . . 105 T CB   . 15383 1 
      1292 . 1 1 106 106 THR CG2  C 13  22.515 0.2  . 1 . . . . 105 T CG2  . 15383 1 
      1293 . 1 1 106 106 THR N    N 15 110.684 0.2  . 1 . . . . 105 T N    . 15383 1 
      1294 . 1 1 107 107 GLU H    H  1  11.835 0.02 . 1 . . . . 106 E HN   . 15383 1 
      1295 . 1 1 107 107 GLU HA   H  1   3.744 0.02 . 1 . . . . 106 E HA   . 15383 1 
      1296 . 1 1 107 107 GLU HB2  H  1   1.551 0.02 . 2 . . . . 106 E HB1  . 15383 1 
      1297 . 1 1 107 107 GLU HB3  H  1   1.869 0.02 . 2 . . . . 106 E HB2  . 15383 1 
      1298 . 1 1 107 107 GLU HG2  H  1   1.211 0.02 . 2 . . . . 106 E HG1  . 15383 1 
      1299 . 1 1 107 107 GLU HG3  H  1   1.829 0.02 . 2 . . . . 106 E HG2  . 15383 1 
      1300 . 1 1 107 107 GLU C    C 13 176.169 0.2  . 1 . . . . 106 E C    . 15383 1 
      1301 . 1 1 107 107 GLU CA   C 13  58.551 0.2  . 1 . . . . 106 E CA   . 15383 1 
      1302 . 1 1 107 107 GLU CB   C 13  27.658 0.2  . 1 . . . . 106 E CB   . 15383 1 
      1303 . 1 1 107 107 GLU CG   C 13  32.604 0.2  . 1 . . . . 106 E CG   . 15383 1 
      1304 . 1 1 107 107 GLU N    N 15 123.810 0.2  . 1 . . . . 106 E N    . 15383 1 
      1305 . 1 1 108 108 HIS H    H  1   6.963 0.02 . 1 . . . . 107 H HN   . 15383 1 
      1306 . 1 1 108 108 HIS HA   H  1   4.233 0.02 . 1 . . . . 107 H HA   . 15383 1 
      1307 . 1 1 108 108 HIS HB2  H  1   3.889 0.02 . 2 . . . . 107 H HB1  . 15383 1 
      1308 . 1 1 108 108 HIS HB3  H  1   3.281 0.02 . 2 . . . . 107 H HB2  . 15383 1 
      1309 . 1 1 108 108 HIS HD2  H  1   6.557 0.02 . 1 . . . . 107 H HD2  . 15383 1 
      1310 . 1 1 108 108 HIS HE1  H  1   7.661 0.02 . 1 . . . . 107 H HE1  . 15383 1 
      1311 . 1 1 108 108 HIS C    C 13 177.663 0.2  . 1 . . . . 107 H C    . 15383 1 
      1312 . 1 1 108 108 HIS CA   C 13  60.564 0.2  . 1 . . . . 107 H CA   . 15383 1 
      1313 . 1 1 108 108 HIS CB   C 13  30.946 0.2  . 1 . . . . 107 H CB   . 15383 1 
      1314 . 1 1 108 108 HIS CD2  C 13 112.066 0.2  . 1 . . . . 107 H CD2  . 15383 1 
      1315 . 1 1 108 108 HIS CE1  C 13 135.894 0.2  . 1 . . . . 107 H CE1  . 15383 1 
      1316 . 1 1 108 108 HIS N    N 15 120.900 0.2  . 1 . . . . 107 H N    . 15383 1 
      1317 . 1 1 109 109 ILE H    H  1   7.476 0.02 . 1 . . . . 108 I HN   . 15383 1 
      1318 . 1 1 109 109 ILE HA   H  1   4.399 0.02 . 1 . . . . 108 I HA   . 15383 1 
      1319 . 1 1 109 109 ILE HB   H  1   2.011 0.02 . 1 . . . . 108 I HB   . 15383 1 
      1320 . 1 1 109 109 ILE HD11 H  1   0.844 0.02 . 1 . . . . 108 I HD11 . 15383 1 
      1321 . 1 1 109 109 ILE HD12 H  1   0.844 0.02 . 1 . . . . 108 I HD11 . 15383 1 
      1322 . 1 1 109 109 ILE HD13 H  1   0.844 0.02 . 1 . . . . 108 I HD11 . 15383 1 
      1323 . 1 1 109 109 ILE HG12 H  1   1.923 0.02 . 2 . . . . 108 I HG11 . 15383 1 
      1324 . 1 1 109 109 ILE HG13 H  1   1.010 0.02 . 2 . . . . 108 I HG12 . 15383 1 
      1325 . 1 1 109 109 ILE HG21 H  1   0.748 0.02 . 1 . . . . 108 I HG21 . 15383 1 
      1326 . 1 1 109 109 ILE HG22 H  1   0.748 0.02 . 1 . . . . 108 I HG21 . 15383 1 
      1327 . 1 1 109 109 ILE HG23 H  1   0.748 0.02 . 1 . . . . 108 I HG21 . 15383 1 
      1328 . 1 1 109 109 ILE C    C 13 177.798 0.2  . 1 . . . . 108 I C    . 15383 1 
      1329 . 1 1 109 109 ILE CA   C 13  63.948 0.2  . 1 . . . . 108 I CA   . 15383 1 
      1330 . 1 1 109 109 ILE CB   C 13  37.191 0.2  . 1 . . . . 108 I CB   . 15383 1 
      1331 . 1 1 109 109 ILE CD1  C 13  13.354 0.2  . 1 . . . . 108 I CD1  . 15383 1 
      1332 . 1 1 109 109 ILE CG1  C 13  28.221 0.2  . 1 . . . . 108 I CG1  . 15383 1 
      1333 . 1 1 109 109 ILE CG2  C 13  17.812 0.2  . 1 . . . . 108 I CG2  . 15383 1 
      1334 . 1 1 109 109 ILE N    N 15 119.656 0.2  . 1 . . . . 108 I N    . 15383 1 
      1335 . 1 1 110 110 LEU H    H  1   7.774 0.02 . 1 . . . . 109 L HN   . 15383 1 
      1336 . 1 1 110 110 LEU HA   H  1   3.940 0.02 . 1 . . . . 109 L HA   . 15383 1 
      1337 . 1 1 110 110 LEU HB2  H  1   1.411 0.02 . 2 . . . . 109 L HB1  . 15383 1 
      1338 . 1 1 110 110 LEU HB3  H  1   2.093 0.02 . 2 . . . . 109 L HB2  . 15383 1 
      1339 . 1 1 110 110 LEU HD11 H  1   0.841 0.02 . 1 . . . . 109 L HD11 . 15383 1 
      1340 . 1 1 110 110 LEU HD12 H  1   0.841 0.02 . 1 . . . . 109 L HD11 . 15383 1 
      1341 . 1 1 110 110 LEU HD13 H  1   0.841 0.02 . 1 . . . . 109 L HD11 . 15383 1 
      1342 . 1 1 110 110 LEU HD21 H  1   0.793 0.02 . 1 . . . . 109 L HD21 . 15383 1 
      1343 . 1 1 110 110 LEU HD22 H  1   0.793 0.02 . 1 . . . . 109 L HD21 . 15383 1 
      1344 . 1 1 110 110 LEU HD23 H  1   0.793 0.02 . 1 . . . . 109 L HD21 . 15383 1 
      1345 . 1 1 110 110 LEU HG   H  1   1.429 0.02 . 1 . . . . 109 L HG   . 15383 1 
      1346 . 1 1 110 110 LEU C    C 13 177.019 0.2  . 1 . . . . 109 L C    . 15383 1 
      1347 . 1 1 110 110 LEU CA   C 13  58.432 0.2  . 1 . . . . 109 L CA   . 15383 1 
      1348 . 1 1 110 110 LEU CB   C 13  41.016 0.2  . 1 . . . . 109 L CB   . 15383 1 
      1349 . 1 1 110 110 LEU CD1  C 13  22.763 0.2  . 1 . . . . 109 L CD1  . 15383 1 
      1350 . 1 1 110 110 LEU CD2  C 13  25.970 0.2  . 1 . . . . 109 L CD2  . 15383 1 
      1351 . 1 1 110 110 LEU CG   C 13  27.391 0.2  . 1 . . . . 109 L CG   . 15383 1 
      1352 . 1 1 110 110 LEU N    N 15 118.821 0.2  . 1 . . . . 109 L N    . 15383 1 
      1353 . 1 1 111 111 LEU H    H  1   7.462 0.02 . 1 . . . . 110 L HN   . 15383 1 
      1354 . 1 1 111 111 LEU HA   H  1   3.939 0.02 . 1 . . . . 110 L HA   . 15383 1 
      1355 . 1 1 111 111 LEU HB2  H  1   1.962 0.02 . 2 . . . . 110 L HB1  . 15383 1 
      1356 . 1 1 111 111 LEU HB3  H  1   1.532 0.02 . 2 . . . . 110 L HB2  . 15383 1 
      1357 . 1 1 111 111 LEU HD11 H  1   0.972 0.02 . 1 . . . . 110 L HD11 . 15383 1 
      1358 . 1 1 111 111 LEU HD12 H  1   0.972 0.02 . 1 . . . . 110 L HD11 . 15383 1 
      1359 . 1 1 111 111 LEU HD13 H  1   0.972 0.02 . 1 . . . . 110 L HD11 . 15383 1 
      1360 . 1 1 111 111 LEU HD21 H  1   0.759 0.02 . 1 . . . . 110 L HD21 . 15383 1 
      1361 . 1 1 111 111 LEU HD22 H  1   0.759 0.02 . 1 . . . . 110 L HD21 . 15383 1 
      1362 . 1 1 111 111 LEU HD23 H  1   0.759 0.02 . 1 . . . . 110 L HD21 . 15383 1 
      1363 . 1 1 111 111 LEU HG   H  1   2.125 0.02 . 1 . . . . 110 L HG   . 15383 1 
      1364 . 1 1 111 111 LEU C    C 13 179.234 0.2  . 1 . . . . 110 L C    . 15383 1 
      1365 . 1 1 111 111 LEU CA   C 13  58.195 0.2  . 1 . . . . 110 L CA   . 15383 1 
      1366 . 1 1 111 111 LEU CB   C 13  40.661 0.2  . 1 . . . . 110 L CB   . 15383 1 
      1367 . 1 1 111 111 LEU CD1  C 13  25.528 0.2  . 1 . . . . 110 L CD1  . 15383 1 
      1368 . 1 1 111 111 LEU CD2  C 13  22.534 0.2  . 1 . . . . 110 L CD2  . 15383 1 
      1369 . 1 1 111 111 LEU CG   C 13  26.443 0.2  . 1 . . . . 110 L CG   . 15383 1 
      1370 . 1 1 111 111 LEU N    N 15 115.197 0.2  . 1 . . . . 110 L N    . 15383 1 
      1371 . 1 1 112 112 GLY H    H  1   8.923 0.02 . 1 . . . . 111 G HN   . 15383 1 
      1372 . 1 1 112 112 GLY HA2  H  1   3.563 0.02 . 2 . . . . 111 G HA1  . 15383 1 
      1373 . 1 1 112 112 GLY HA3  H  1   3.813 0.02 . 2 . . . . 111 G HA2  . 15383 1 
      1374 . 1 1 112 112 GLY C    C 13 174.877 0.2  . 1 . . . . 111 G C    . 15383 1 
      1375 . 1 1 112 112 GLY CA   C 13  47.528 0.2  . 1 . . . . 111 G CA   . 15383 1 
      1376 . 1 1 112 112 GLY N    N 15 108.974 0.2  . 1 . . . . 111 G N    . 15383 1 
      1377 . 1 1 113 113 LEU H    H  1   8.534 0.02 . 1 . . . . 112 L HN   . 15383 1 
      1378 . 1 1 113 113 LEU HA   H  1   4.057 0.02 . 1 . . . . 112 L HA   . 15383 1 
      1379 . 1 1 113 113 LEU HB2  H  1   1.238 0.02 . 2 . . . . 112 L HB1  . 15383 1 
      1380 . 1 1 113 113 LEU HB3  H  1   2.190 0.02 . 2 . . . . 112 L HB2  . 15383 1 
      1381 . 1 1 113 113 LEU HD11 H  1   0.812 0.02 . 1 . . . . 112 L HD11 . 15383 1 
      1382 . 1 1 113 113 LEU HD12 H  1   0.812 0.02 . 1 . . . . 112 L HD11 . 15383 1 
      1383 . 1 1 113 113 LEU HD13 H  1   0.812 0.02 . 1 . . . . 112 L HD11 . 15383 1 
      1384 . 1 1 113 113 LEU HD21 H  1   0.892 0.02 . 1 . . . . 112 L HD21 . 15383 1 
      1385 . 1 1 113 113 LEU HD22 H  1   0.892 0.02 . 1 . . . . 112 L HD21 . 15383 1 
      1386 . 1 1 113 113 LEU HD23 H  1   0.892 0.02 . 1 . . . . 112 L HD21 . 15383 1 
      1387 . 1 1 113 113 LEU HG   H  1   1.872 0.02 . 1 . . . . 112 L HG   . 15383 1 
      1388 . 1 1 113 113 LEU C    C 13 179.046 0.2  . 1 . . . . 112 L C    . 15383 1 
      1389 . 1 1 113 113 LEU CA   C 13  57.958 0.2  . 1 . . . . 112 L CA   . 15383 1 
      1390 . 1 1 113 113 LEU CB   C 13  42.912 0.2  . 1 . . . . 112 L CB   . 15383 1 
      1391 . 1 1 113 113 LEU CD1  C 13  27.747 0.2  . 1 . . . . 112 L CD1  . 15383 1 
      1392 . 1 1 113 113 LEU CD2  C 13  25.022 0.2  . 1 . . . . 112 L CD2  . 15383 1 
      1393 . 1 1 113 113 LEU CG   C 13  25.837 0.2  . 1 . . . . 112 L CG   . 15383 1 
      1394 . 1 1 113 113 LEU N    N 15 121.269 0.2  . 1 . . . . 112 L N    . 15383 1 
      1395 . 1 1 114 114 ILE H    H  1   7.433 0.02 . 1 . . . . 113 I HN   . 15383 1 
      1396 . 1 1 114 114 ILE HA   H  1   3.606 0.02 . 1 . . . . 113 I HA   . 15383 1 
      1397 . 1 1 114 114 ILE HB   H  1   1.800 0.02 . 1 . . . . 113 I HB   . 15383 1 
      1398 . 1 1 114 114 ILE HD11 H  1   0.655 0.02 . 1 . . . . 113 I HD11 . 15383 1 
      1399 . 1 1 114 114 ILE HD12 H  1   0.655 0.02 . 1 . . . . 113 I HD11 . 15383 1 
      1400 . 1 1 114 114 ILE HD13 H  1   0.655 0.02 . 1 . . . . 113 I HD11 . 15383 1 
      1401 . 1 1 114 114 ILE HG12 H  1   1.843 0.02 . 2 . . . . 113 I HG11 . 15383 1 
      1402 . 1 1 114 114 ILE HG13 H  1   0.818 0.02 . 2 . . . . 113 I HG12 . 15383 1 
      1403 . 1 1 114 114 ILE HG21 H  1   0.910 0.02 . 1 . . . . 113 I HG21 . 15383 1 
      1404 . 1 1 114 114 ILE HG22 H  1   0.910 0.02 . 1 . . . . 113 I HG21 . 15383 1 
      1405 . 1 1 114 114 ILE HG23 H  1   0.910 0.02 . 1 . . . . 113 I HG21 . 15383 1 
      1406 . 1 1 114 114 ILE C    C 13 178.604 0.2  . 1 . . . . 113 I C    . 15383 1 
      1407 . 1 1 114 114 ILE CA   C 13  64.891 0.2  . 1 . . . . 113 I CA   . 15383 1 
      1408 . 1 1 114 114 ILE CB   C 13  38.847 0.2  . 1 . . . . 113 I CB   . 15383 1 
      1409 . 1 1 114 114 ILE CD1  C 13  14.995 0.2  . 1 . . . . 113 I CD1  . 15383 1 
      1410 . 1 1 114 114 ILE CG1  C 13  29.524 0.2  . 1 . . . . 113 I CG1  . 15383 1 
      1411 . 1 1 114 114 ILE CG2  C 13  18.031 0.2  . 1 . . . . 113 I CG2  . 15383 1 
      1412 . 1 1 114 114 ILE N    N 15 117.348 0.2  . 1 . . . . 113 I N    . 15383 1 
      1413 . 1 1 115 115 ARG H    H  1   8.602 0.02 . 1 . . . . 114 R HN   . 15383 1 
      1414 . 1 1 115 115 ARG HA   H  1   3.958 0.02 . 1 . . . . 114 R HA   . 15383 1 
      1415 . 1 1 115 115 ARG HB2  H  1   1.893 0.02 . 2 . . . . 114 R HB1  . 15383 1 
      1416 . 1 1 115 115 ARG HB3  H  1   1.960 0.02 . 2 . . . . 114 R HB2  . 15383 1 
      1417 . 1 1 115 115 ARG HD2  H  1   3.379 0.02 . 2 . . . . 114 R HD1  . 15383 1 
      1418 . 1 1 115 115 ARG HD3  H  1   2.979 0.02 . 2 . . . . 114 R HD2  . 15383 1 
      1419 . 1 1 115 115 ARG HE   H  1   7.430 0.02 . 1 . . . . 114 R HE   . 15383 1 
      1420 . 1 1 115 115 ARG HG2  H  1   1.629 0.02 . 2 . . . . 114 R HG1  . 15383 1 
      1421 . 1 1 115 115 ARG HG3  H  1   1.935 0.02 . 2 . . . . 114 R HG2  . 15383 1 
      1422 . 1 1 115 115 ARG C    C 13 177.639 0.2  . 1 . . . . 114 R C    . 15383 1 
      1423 . 1 1 115 115 ARG CA   C 13  58.314 0.2  . 1 . . . . 114 R CA   . 15383 1 
      1424 . 1 1 115 115 ARG CB   C 13  30.827 0.2  . 1 . . . . 114 R CB   . 15383 1 
      1425 . 1 1 115 115 ARG CD   C 13  44.096 0.2  . 1 . . . . 114 R CD   . 15383 1 
      1426 . 1 1 115 115 ARG CG   C 13  27.273 0.2  . 1 . . . . 114 R CG   . 15383 1 
      1427 . 1 1 115 115 ARG N    N 15 120.188 0.2  . 1 . . . . 114 R N    . 15383 1 
      1428 . 1 1 115 115 ARG NE   N 15  83.751 0.2  . 1 . . . . 114 R NE   . 15383 1 
      1429 . 1 1 116 116 GLU H    H  1   8.074 0.02 . 1 . . . . 115 E HN   . 15383 1 
      1430 . 1 1 116 116 GLU HA   H  1   3.733 0.02 . 1 . . . . 115 E HA   . 15383 1 
      1431 . 1 1 116 116 GLU HB2  H  1   1.904 0.02 . 2 . . . . 115 E HB1  . 15383 1 
      1432 . 1 1 116 116 GLU HB3  H  1   2.394 0.02 . 2 . . . . 115 E HB2  . 15383 1 
      1433 . 1 1 116 116 GLU HG2  H  1   2.217 0.02 . 2 . . . . 115 E HG1  . 15383 1 
      1434 . 1 1 116 116 GLU HG3  H  1   2.525 0.02 . 2 . . . . 115 E HG2  . 15383 1 
      1435 . 1 1 116 116 GLU C    C 13 179.945 0.2  . 1 . . . . 115 E C    . 15383 1 
      1436 . 1 1 116 116 GLU CA   C 13  60.683 0.2  . 1 . . . . 115 E CA   . 15383 1 
      1437 . 1 1 116 116 GLU CB   C 13  29.050 0.2  . 1 . . . . 115 E CB   . 15383 1 
      1438 . 1 1 116 116 GLU CG   C 13  35.922 0.2  . 1 . . . . 115 E CG   . 15383 1 
      1439 . 1 1 116 116 GLU N    N 15 121.088 0.2  . 1 . . . . 115 E N    . 15383 1 
      1440 . 1 1 117 117 GLY H    H  1   6.764 0.02 . 1 . . . . 116 G HN   . 15383 1 
      1441 . 1 1 117 117 GLY HA2  H  1   3.621 0.02 . 2 . . . . 116 G HA1  . 15383 1 
      1442 . 1 1 117 117 GLY HA3  H  1   4.063 0.02 . 2 . . . . 116 G HA2  . 15383 1 
      1443 . 1 1 117 117 GLY C    C 13 174.321 0.2  . 1 . . . . 116 G C    . 15383 1 
      1444 . 1 1 117 117 GLY CA   C 13  48.361 0.2  . 1 . . . . 116 G CA   . 15383 1 
      1445 . 1 1 117 117 GLY N    N 15 101.422 0.2  . 1 . . . . 116 G N    . 15383 1 
      1446 . 1 1 118 118 GLU H    H  1   8.067 0.02 . 1 . . . . 117 E HN   . 15383 1 
      1447 . 1 1 118 118 GLU HA   H  1   4.554 0.02 . 1 . . . . 117 E HA   . 15383 1 
      1448 . 1 1 118 118 GLU HB2  H  1   2.117 0.02 . 2 . . . . 117 E HB2  . 15383 1 
      1449 . 1 1 118 118 GLU HG2  H  1   2.411 0.02 . 2 . . . . 117 E HG1  . 15383 1 
      1450 . 1 1 118 118 GLU HG3  H  1   2.256 0.02 . 2 . . . . 117 E HG2  . 15383 1 
      1451 . 1 1 118 118 GLU C    C 13 177.473 0.2  . 1 . . . . 117 E C    . 15383 1 
      1452 . 1 1 118 118 GLU CA   C 13  57.010 0.2  . 1 . . . . 117 E CA   . 15383 1 
      1453 . 1 1 118 118 GLU CB   C 13  32.809 0.2  . 1 . . . . 117 E CB   . 15383 1 
      1454 . 1 1 118 118 GLU CG   C 13  36.632 0.2  . 1 . . . . 117 E CG   . 15383 1 
      1455 . 1 1 118 118 GLU N    N 15 121.941 0.2  . 1 . . . . 117 E N    . 15383 1 
      1456 . 1 1 119 119 GLY H    H  1  10.769 0.02 . 1 . . . . 118 G HN   . 15383 1 
      1457 . 1 1 119 119 GLY HA2  H  1   4.182 0.02 . 2 . . . . 118 G HA1  . 15383 1 
      1458 . 1 1 119 119 GLY HA3  H  1   3.828 0.02 . 2 . . . . 118 G HA2  . 15383 1 
      1459 . 1 1 119 119 GLY C    C 13 172.582 0.2  . 1 . . . . 118 G C    . 15383 1 
      1460 . 1 1 119 119 GLY CA   C 13  44.436 0.2  . 1 . . . . 118 G CA   . 15383 1 
      1461 . 1 1 119 119 GLY N    N 15 112.717 0.2  . 1 . . . . 118 G N    . 15383 1 
      1462 . 1 1 120 120 VAL H    H  1   8.244 0.02 . 1 . . . . 119 V HN   . 15383 1 
      1463 . 1 1 120 120 VAL HA   H  1   3.423 0.02 . 1 . . . . 119 V HA   . 15383 1 
      1464 . 1 1 120 120 VAL HB   H  1   1.865 0.02 . 1 . . . . 119 V HB   . 15383 1 
      1465 . 1 1 120 120 VAL HG11 H  1   0.839 0.02 . 1 . . . . 119 V HG11 . 15383 1 
      1466 . 1 1 120 120 VAL HG12 H  1   0.839 0.02 . 1 . . . . 119 V HG11 . 15383 1 
      1467 . 1 1 120 120 VAL HG13 H  1   0.839 0.02 . 1 . . . . 119 V HG11 . 15383 1 
      1468 . 1 1 120 120 VAL HG21 H  1   1.077 0.02 . 1 . . . . 119 V HG21 . 15383 1 
      1469 . 1 1 120 120 VAL HG22 H  1   1.077 0.02 . 1 . . . . 119 V HG21 . 15383 1 
      1470 . 1 1 120 120 VAL HG23 H  1   1.077 0.02 . 1 . . . . 119 V HG21 . 15383 1 
      1471 . 1 1 120 120 VAL C    C 13 177.341 0.2  . 1 . . . . 119 V C    . 15383 1 
      1472 . 1 1 120 120 VAL CA   C 13  66.488 0.2  . 1 . . . . 119 V CA   . 15383 1 
      1473 . 1 1 120 120 VAL CB   C 13  32.130 0.2  . 1 . . . . 119 V CB   . 15383 1 
      1474 . 1 1 120 120 VAL CG1  C 13  22.060 0.2  . 1 . . . . 119 V CG1  . 15383 1 
      1475 . 1 1 120 120 VAL CG2  C 13  23.431 0.2  . 1 . . . . 119 V CG2  . 15383 1 
      1476 . 1 1 120 120 VAL N    N 15 118.245 0.2  . 1 . . . . 119 V N    . 15383 1 
      1477 . 1 1 121 121 ALA H    H  1   7.974 0.02 . 1 . . . . 120 A HN   . 15383 1 
      1478 . 1 1 121 121 ALA HA   H  1   3.688 0.02 . 1 . . . . 120 A HA   . 15383 1 
      1479 . 1 1 121 121 ALA HB1  H  1   1.360 0.02 . 1 . . . . 120 A HB1  . 15383 1 
      1480 . 1 1 121 121 ALA HB2  H  1   1.360 0.02 . 1 . . . . 120 A HB1  . 15383 1 
      1481 . 1 1 121 121 ALA HB3  H  1   1.360 0.02 . 1 . . . . 120 A HB1  . 15383 1 
      1482 . 1 1 121 121 ALA C    C 13 177.897 0.2  . 1 . . . . 120 A C    . 15383 1 
      1483 . 1 1 121 121 ALA CA   C 13  55.352 0.2  . 1 . . . . 120 A CA   . 15383 1 
      1484 . 1 1 121 121 ALA CB   C 13  20.697 0.2  . 1 . . . . 120 A CB   . 15383 1 
      1485 . 1 1 121 121 ALA N    N 15 117.732 0.2  . 1 . . . . 120 A N    . 15383 1 
      1486 . 1 1 122 122 ALA H    H  1   7.555 0.02 . 1 . . . . 121 A HN   . 15383 1 
      1487 . 1 1 122 122 ALA HA   H  1   3.784 0.02 . 1 . . . . 121 A HA   . 15383 1 
      1488 . 1 1 122 122 ALA HB1  H  1   1.531 0.02 . 1 . . . . 121 A HB1  . 15383 1 
      1489 . 1 1 122 122 ALA HB2  H  1   1.531 0.02 . 1 . . . . 121 A HB1  . 15383 1 
      1490 . 1 1 122 122 ALA HB3  H  1   1.531 0.02 . 1 . . . . 121 A HB1  . 15383 1 
      1491 . 1 1 122 122 ALA C    C 13 179.778 0.2  . 1 . . . . 121 A C    . 15383 1 
      1492 . 1 1 122 122 ALA CA   C 13  55.470 0.2  . 1 . . . . 121 A CA   . 15383 1 
      1493 . 1 1 122 122 ALA CB   C 13  18.036 0.2  . 1 . . . . 121 A CB   . 15383 1 
      1494 . 1 1 122 122 ALA N    N 15 119.145 0.2  . 1 . . . . 121 A N    . 15383 1 
      1495 . 1 1 123 123 ARG H    H  1   7.902 0.02 . 1 . . . . 122 R HN   . 15383 1 
      1496 . 1 1 123 123 ARG HA   H  1   3.992 0.02 . 1 . . . . 122 R HA   . 15383 1 
      1497 . 1 1 123 123 ARG HB2  H  1   1.893 0.02 . 2 . . . . 122 R HB2  . 15383 1 
      1498 . 1 1 123 123 ARG HD2  H  1   3.201 0.02 . 2 . . . . 122 R HD2  . 15383 1 
      1499 . 1 1 123 123 ARG HE   H  1   7.086 0.02 . 1 . . . . 122 R HE   . 15383 1 
      1500 . 1 1 123 123 ARG HG2  H  1   1.725 0.02 . 2 . . . . 122 R HG1  . 15383 1 
      1501 . 1 1 123 123 ARG HG3  H  1   1.666 0.02 . 2 . . . . 122 R HG2  . 15383 1 
      1502 . 1 1 123 123 ARG C    C 13 178.896 0.2  . 1 . . . . 122 R C    . 15383 1 
      1503 . 1 1 123 123 ARG CA   C 13  59.380 0.2  . 1 . . . . 122 R CA   . 15383 1 
      1504 . 1 1 123 123 ARG CB   C 13  29.998 0.2  . 1 . . . . 122 R CB   . 15383 1 
      1505 . 1 1 123 123 ARG CD   C 13  43.859 0.2  . 1 . . . . 122 R CD   . 15383 1 
      1506 . 1 1 123 123 ARG CG   C 13  27.154 0.2  . 1 . . . . 122 R CG   . 15383 1 
      1507 . 1 1 123 123 ARG N    N 15 117.987 0.2  . 1 . . . . 122 R N    . 15383 1 
      1508 . 1 1 123 123 ARG NE   N 15  84.791 0.2  . 1 . . . . 122 R NE   . 15383 1 
      1509 . 1 1 124 124 VAL H    H  1   8.595 0.02 . 1 . . . . 123 V HN   . 15383 1 
      1510 . 1 1 124 124 VAL HA   H  1   3.554 0.02 . 1 . . . . 123 V HA   . 15383 1 
      1511 . 1 1 124 124 VAL HB   H  1   2.132 0.02 . 1 . . . . 123 V HB   . 15383 1 
      1512 . 1 1 124 124 VAL HG11 H  1   0.838 0.02 . 1 . . . . 123 V HG11 . 15383 1 
      1513 . 1 1 124 124 VAL HG12 H  1   0.838 0.02 . 1 . . . . 123 V HG11 . 15383 1 
      1514 . 1 1 124 124 VAL HG13 H  1   0.838 0.02 . 1 . . . . 123 V HG11 . 15383 1 
      1515 . 1 1 124 124 VAL HG21 H  1   0.977 0.02 . 1 . . . . 123 V HG21 . 15383 1 
      1516 . 1 1 124 124 VAL HG22 H  1   0.977 0.02 . 1 . . . . 123 V HG21 . 15383 1 
      1517 . 1 1 124 124 VAL HG23 H  1   0.977 0.02 . 1 . . . . 123 V HG21 . 15383 1 
      1518 . 1 1 124 124 VAL C    C 13 176.460 0.2  . 1 . . . . 123 V C    . 15383 1 
      1519 . 1 1 124 124 VAL CA   C 13  66.607 0.2  . 1 . . . . 123 V CA   . 15383 1 
      1520 . 1 1 124 124 VAL CB   C 13  31.419 0.2  . 1 . . . . 123 V CB   . 15383 1 
      1521 . 1 1 124 124 VAL CG1  C 13  21.349 0.2  . 1 . . . . 123 V CG1  . 15383 1 
      1522 . 1 1 124 124 VAL CG2  C 13  24.177 0.2  . 1 . . . . 123 V CG2  . 15383 1 
      1523 . 1 1 124 124 VAL N    N 15 120.102 0.2  . 1 . . . . 123 V N    . 15383 1 
      1524 . 1 1 125 125 LEU H    H  1   8.076 0.02 . 1 . . . . 124 L HN   . 15383 1 
      1525 . 1 1 125 125 LEU HA   H  1   3.810 0.02 . 1 . . . . 124 L HA   . 15383 1 
      1526 . 1 1 125 125 LEU HB2  H  1   1.338 0.02 . 2 . . . . 124 L HB1  . 15383 1 
      1527 . 1 1 125 125 LEU HB3  H  1   1.845 0.02 . 2 . . . . 124 L HB2  . 15383 1 
      1528 . 1 1 125 125 LEU HD11 H  1   0.667 0.02 . 1 . . . . 124 L HD11 . 15383 1 
      1529 . 1 1 125 125 LEU HD12 H  1   0.667 0.02 . 1 . . . . 124 L HD11 . 15383 1 
      1530 . 1 1 125 125 LEU HD13 H  1   0.667 0.02 . 1 . . . . 124 L HD11 . 15383 1 
      1531 . 1 1 125 125 LEU HD21 H  1   0.661 0.02 . 1 . . . . 124 L HD21 . 15383 1 
      1532 . 1 1 125 125 LEU HD22 H  1   0.661 0.02 . 1 . . . . 124 L HD21 . 15383 1 
      1533 . 1 1 125 125 LEU HD23 H  1   0.661 0.02 . 1 . . . . 124 L HD21 . 15383 1 
      1534 . 1 1 125 125 LEU HG   H  1   1.764 0.02 . 1 . . . . 124 L HG   . 15383 1 
      1535 . 1 1 125 125 LEU C    C 13 178.632 0.2  . 1 . . . . 124 L C    . 15383 1 
      1536 . 1 1 125 125 LEU CA   C 13  58.659 0.2  . 1 . . . . 124 L CA   . 15383 1 
      1537 . 1 1 125 125 LEU CB   C 13  40.068 0.2  . 1 . . . . 124 L CB   . 15383 1 
      1538 . 1 1 125 125 LEU CD1  C 13  25.614 0.2  . 1 . . . . 124 L CD1  . 15383 1 
      1539 . 1 1 125 125 LEU CD2  C 13  22.534 0.2  . 1 . . . . 124 L CD2  . 15383 1 
      1540 . 1 1 125 125 LEU CG   C 13  27.154 0.2  . 1 . . . . 124 L CG   . 15383 1 
      1541 . 1 1 125 125 LEU N    N 15 117.298 0.2  . 1 . . . . 124 L N    . 15383 1 
      1542 . 1 1 126 126 ASN H    H  1   8.475 0.02 . 1 . . . . 125 N HN   . 15383 1 
      1543 . 1 1 126 126 ASN HA   H  1   4.341 0.02 . 1 . . . . 125 N HA   . 15383 1 
      1544 . 1 1 126 126 ASN HB2  H  1   2.828 0.02 . 2 . . . . 125 N HB1  . 15383 1 
      1545 . 1 1 126 126 ASN HB3  H  1   2.913 0.02 . 2 . . . . 125 N HB2  . 15383 1 
      1546 . 1 1 126 126 ASN HD21 H  1   7.664 0.02 . 1 . . . . 125 N HD21 . 15383 1 
      1547 . 1 1 126 126 ASN HD22 H  1   6.878 0.02 . 1 . . . . 125 N HD22 . 15383 1 
      1548 . 1 1 126 126 ASN C    C 13 179.606 0.2  . 1 . . . . 125 N C    . 15383 1 
      1549 . 1 1 126 126 ASN CA   C 13  57.037 0.2  . 1 . . . . 125 N CA   . 15383 1 
      1550 . 1 1 126 126 ASN CB   C 13  39.119 0.2  . 1 . . . . 125 N CB   . 15383 1 
      1551 . 1 1 126 126 ASN N    N 15 117.715 0.2  . 1 . . . . 125 N N    . 15383 1 
      1552 . 1 1 126 126 ASN ND2  N 15 112.078 0.2  . 1 . . . . 125 N ND2  . 15383 1 
      1553 . 1 1 127 127 ASN H    H  1   8.708 0.02 . 1 . . . . 126 N HN   . 15383 1 
      1554 . 1 1 127 127 ASN HA   H  1   4.446 0.02 . 1 . . . . 126 N HA   . 15383 1 
      1555 . 1 1 127 127 ASN HB2  H  1   2.874 0.02 . 2 . . . . 126 N HB1  . 15383 1 
      1556 . 1 1 127 127 ASN HB3  H  1   3.125 0.02 . 2 . . . . 126 N HB2  . 15383 1 
      1557 . 1 1 127 127 ASN HD21 H  1   8.021 0.02 . 1 . . . . 126 N HD21 . 15383 1 
      1558 . 1 1 127 127 ASN HD22 H  1   6.711 0.02 . 1 . . . . 126 N HD22 . 15383 1 
      1559 . 1 1 127 127 ASN C    C 13 177.385 0.2  . 1 . . . . 126 N C    . 15383 1 
      1560 . 1 1 127 127 ASN CA   C 13  55.611 0.2  . 1 . . . . 126 N CA   . 15383 1 
      1561 . 1 1 127 127 ASN CB   C 13  37.580 0.2  . 1 . . . . 126 N CB   . 15383 1 
      1562 . 1 1 127 127 ASN N    N 15 121.571 0.2  . 1 . . . . 126 N N    . 15383 1 
      1563 . 1 1 127 127 ASN ND2  N 15 110.079 0.2  . 1 . . . . 126 N ND2  . 15383 1 
      1564 . 1 1 128 128 LEU H    H  1   7.676 0.02 . 1 . . . . 127 L HN   . 15383 1 
      1565 . 1 1 128 128 LEU HA   H  1   4.421 0.02 . 1 . . . . 127 L HA   . 15383 1 
      1566 . 1 1 128 128 LEU HB2  H  1   1.766 0.02 . 2 . . . . 127 L HB1  . 15383 1 
      1567 . 1 1 128 128 LEU HB3  H  1   1.861 0.02 . 2 . . . . 127 L HB2  . 15383 1 
      1568 . 1 1 128 128 LEU HD11 H  1   0.754 0.02 . 1 . . . . 127 L HD11 . 15383 1 
      1569 . 1 1 128 128 LEU HD12 H  1   0.754 0.02 . 1 . . . . 127 L HD11 . 15383 1 
      1570 . 1 1 128 128 LEU HD13 H  1   0.754 0.02 . 1 . . . . 127 L HD11 . 15383 1 
      1571 . 1 1 128 128 LEU HD21 H  1   0.859 0.02 . 1 . . . . 127 L HD21 . 15383 1 
      1572 . 1 1 128 128 LEU HD22 H  1   0.859 0.02 . 1 . . . . 127 L HD21 . 15383 1 
      1573 . 1 1 128 128 LEU HD23 H  1   0.859 0.02 . 1 . . . . 127 L HD21 . 15383 1 
      1574 . 1 1 128 128 LEU HG   H  1   1.950 0.02 . 1 . . . . 127 L HG   . 15383 1 
      1575 . 1 1 128 128 LEU C    C 13 176.551 0.2  . 1 . . . . 127 L C    . 15383 1 
      1576 . 1 1 128 128 LEU CA   C 13  54.404 0.2  . 1 . . . . 127 L CA   . 15383 1 
      1577 . 1 1 128 128 LEU CB   C 13  41.608 0.2  . 1 . . . . 127 L CB   . 15383 1 
      1578 . 1 1 128 128 LEU CD1  C 13  26.799 0.2  . 1 . . . . 127 L CD1  . 15383 1 
      1579 . 1 1 128 128 LEU CD2  C 13  22.297 0.2  . 1 . . . . 127 L CD2  . 15383 1 
      1580 . 1 1 128 128 LEU CG   C 13  26.562 0.2  . 1 . . . . 127 L CG   . 15383 1 
      1581 . 1 1 128 128 LEU N    N 15 118.004 0.2  . 1 . . . . 127 L N    . 15383 1 
      1582 . 1 1 129 129 GLY H    H  1   7.839 0.02 . 1 . . . . 128 G HN   . 15383 1 
      1583 . 1 1 129 129 GLY HA2  H  1   3.833 0.02 . 2 . . . . 128 G HA1  . 15383 1 
      1584 . 1 1 129 129 GLY HA3  H  1   4.238 0.02 . 2 . . . . 128 G HA2  . 15383 1 
      1585 . 1 1 129 129 GLY C    C 13 174.566 0.2  . 1 . . . . 128 G C    . 15383 1 
      1586 . 1 1 129 129 GLY CA   C 13  45.753 0.2  . 1 . . . . 128 G CA   . 15383 1 
      1587 . 1 1 129 129 GLY N    N 15 106.887 0.2  . 1 . . . . 128 G N    . 15383 1 
      1588 . 1 1 130 130 VAL H    H  1   8.493 0.02 . 1 . . . . 129 V HN   . 15383 1 
      1589 . 1 1 130 130 VAL HA   H  1   3.936 0.02 . 1 . . . . 129 V HA   . 15383 1 
      1590 . 1 1 130 130 VAL HB   H  1   1.998 0.02 . 1 . . . . 129 V HB   . 15383 1 
      1591 . 1 1 130 130 VAL HG11 H  1   0.794 0.02 . 2 . . . . 129 V HG11 . 15383 1 
      1592 . 1 1 130 130 VAL HG12 H  1   0.794 0.02 . 2 . . . . 129 V HG11 . 15383 1 
      1593 . 1 1 130 130 VAL HG13 H  1   0.794 0.02 . 2 . . . . 129 V HG11 . 15383 1 
      1594 . 1 1 130 130 VAL HG21 H  1   0.820 0.02 . 2 . . . . 129 V HG21 . 15383 1 
      1595 . 1 1 130 130 VAL HG22 H  1   0.820 0.02 . 2 . . . . 129 V HG21 . 15383 1 
      1596 . 1 1 130 130 VAL HG23 H  1   0.820 0.02 . 2 . . . . 129 V HG21 . 15383 1 
      1597 . 1 1 130 130 VAL C    C 13 173.311 0.2  . 1 . . . . 129 V C    . 15383 1 
      1598 . 1 1 130 130 VAL CA   C 13  62.455 0.2  . 1 . . . . 129 V CA   . 15383 1 
      1599 . 1 1 130 130 VAL CB   C 13  31.183 0.2  . 1 . . . . 129 V CB   . 15383 1 
      1600 . 1 1 130 130 VAL CG1  C 13  22.652 0.2  . 2 . . . . 129 V CG1  . 15383 1 
      1601 . 1 1 130 130 VAL CG2  C 13  22.060 0.2  . 2 . . . . 129 V CG2  . 15383 1 
      1602 . 1 1 130 130 VAL N    N 15 122.959 0.2  . 1 . . . . 129 V N    . 15383 1 
      1603 . 1 1 131 131 SER H    H  1   7.114 0.02 . 1 . . . . 130 S HN   . 15383 1 
      1604 . 1 1 131 131 SER HA   H  1   4.643 0.02 . 1 . . . . 130 S HA   . 15383 1 
      1605 . 1 1 131 131 SER HB2  H  1   4.325 0.02 . 2 . . . . 130 S HB1  . 15383 1 
      1606 . 1 1 131 131 SER HB3  H  1   3.996 0.02 . 2 . . . . 130 S HB2  . 15383 1 
      1607 . 1 1 131 131 SER C    C 13 174.980 0.2  . 1 . . . . 130 S C    . 15383 1 
      1608 . 1 1 131 131 SER CA   C 13  55.825 0.2  . 1 . . . . 130 S CA   . 15383 1 
      1609 . 1 1 131 131 SER CB   C 13  65.636 0.2  . 1 . . . . 130 S CB   . 15383 1 
      1610 . 1 1 131 131 SER N    N 15 118.817 0.2  . 1 . . . . 130 S N    . 15383 1 
      1611 . 1 1 132 132 LEU H    H  1   8.998 0.02 . 1 . . . . 131 L HN   . 15383 1 
      1612 . 1 1 132 132 LEU HA   H  1   3.984 0.02 . 1 . . . . 131 L HA   . 15383 1 
      1613 . 1 1 132 132 LEU HB2  H  1   1.854 0.02 . 2 . . . . 131 L HB1  . 15383 1 
      1614 . 1 1 132 132 LEU HB3  H  1   1.590 0.02 . 2 . . . . 131 L HB2  . 15383 1 
      1615 . 1 1 132 132 LEU HD11 H  1   0.954 0.02 . 1 . . . . 131 L HD11 . 15383 1 
      1616 . 1 1 132 132 LEU HD12 H  1   0.954 0.02 . 1 . . . . 131 L HD11 . 15383 1 
      1617 . 1 1 132 132 LEU HD13 H  1   0.954 0.02 . 1 . . . . 131 L HD11 . 15383 1 
      1618 . 1 1 132 132 LEU HD21 H  1   1.005 0.02 . 1 . . . . 131 L HD21 . 15383 1 
      1619 . 1 1 132 132 LEU HD22 H  1   1.005 0.02 . 1 . . . . 131 L HD21 . 15383 1 
      1620 . 1 1 132 132 LEU HD23 H  1   1.005 0.02 . 1 . . . . 131 L HD21 . 15383 1 
      1621 . 1 1 132 132 LEU HG   H  1   1.649 0.02 . 1 . . . . 131 L HG   . 15383 1 
      1622 . 1 1 132 132 LEU C    C 13 178.357 0.2  . 1 . . . . 131 L C    . 15383 1 
      1623 . 1 1 132 132 LEU CA   C 13  58.788 0.2  . 1 . . . . 131 L CA   . 15383 1 
      1624 . 1 1 132 132 LEU CB   C 13  41.016 0.2  . 1 . . . . 131 L CB   . 15383 1 
      1625 . 1 1 132 132 LEU CD1  C 13  25.377 0.2  . 1 . . . . 131 L CD1  . 15383 1 
      1626 . 1 1 132 132 LEU CD2  C 13  24.429 0.2  . 1 . . . . 131 L CD2  . 15383 1 
      1627 . 1 1 132 132 LEU CG   C 13  27.154 0.2  . 1 . . . . 131 L CG   . 15383 1 
      1628 . 1 1 132 132 LEU N    N 15 122.809 0.2  . 1 . . . . 131 L N    . 15383 1 
      1629 . 1 1 133 133 ASN H    H  1   8.648 0.02 . 1 . . . . 132 N HN   . 15383 1 
      1630 . 1 1 133 133 ASN HA   H  1   4.415 0.02 . 1 . . . . 132 N HA   . 15383 1 
      1631 . 1 1 133 133 ASN HB2  H  1   2.769 0.02 . 2 . . . . 132 N HB2  . 15383 1 
      1632 . 1 1 133 133 ASN HD21 H  1   7.635 0.02 . 1 . . . . 132 N HD21 . 15383 1 
      1633 . 1 1 133 133 ASN HD22 H  1   6.995 0.02 . 1 . . . . 132 N HD22 . 15383 1 
      1634 . 1 1 133 133 ASN C    C 13 177.942 0.2  . 1 . . . . 132 N C    . 15383 1 
      1635 . 1 1 133 133 ASN CA   C 13  56.418 0.2  . 1 . . . . 132 N CA   . 15383 1 
      1636 . 1 1 133 133 ASN CB   C 13  38.041 0.2  . 1 . . . . 132 N CB   . 15383 1 
      1637 . 1 1 133 133 ASN N    N 15 115.084 0.2  . 1 . . . . 132 N N    . 15383 1 
      1638 . 1 1 133 133 ASN ND2  N 15 113.020 0.2  . 1 . . . . 132 N ND2  . 15383 1 
      1639 . 1 1 134 134 LYS H    H  1   7.719 0.02 . 1 . . . . 133 K HN   . 15383 1 
      1640 . 1 1 134 134 LYS HA   H  1   4.107 0.02 . 1 . . . . 133 K HA   . 15383 1 
      1641 . 1 1 134 134 LYS HB2  H  1   1.923 0.02 . 2 . . . . 133 K HB2  . 15383 1 
      1642 . 1 1 134 134 LYS HD2  H  1   1.867 0.02 . 2 . . . . 133 K HD2  . 15383 1 
      1643 . 1 1 134 134 LYS HE2  H  1   3.057 0.02 . 2 . . . . 133 K HE2  . 15383 1 
      1644 . 1 1 134 134 LYS HG2  H  1   1.602 0.02 . 2 . . . . 133 K HG2  . 15383 1 
      1645 . 1 1 134 134 LYS C    C 13 179.180 0.2  . 1 . . . . 133 K C    . 15383 1 
      1646 . 1 1 134 134 LYS CA   C 13  59.261 0.2  . 1 . . . . 133 K CA   . 15383 1 
      1647 . 1 1 134 134 LYS CB   C 13  32.967 0.2  . 1 . . . . 133 K CB   . 15383 1 
      1648 . 1 1 134 134 LYS CD   C 13  29.527 0.2  . 1 . . . . 133 K CD   . 15383 1 
      1649 . 1 1 134 134 LYS CE   C 13  42.082 0.2  . 1 . . . . 133 K CE   . 15383 1 
      1650 . 1 1 134 134 LYS CG   C 13  25.259 0.2  . 1 . . . . 133 K CG   . 15383 1 
      1651 . 1 1 134 134 LYS N    N 15 120.451 0.2  . 1 . . . . 133 K N    . 15383 1 
      1652 . 1 1 135 135 ALA H    H  1   8.414 0.02 . 1 . . . . 134 A HN   . 15383 1 
      1653 . 1 1 135 135 ALA HA   H  1   3.886 0.02 . 1 . . . . 134 A HA   . 15383 1 
      1654 . 1 1 135 135 ALA HB1  H  1   1.221 0.02 . 1 . . . . 134 A HB1  . 15383 1 
      1655 . 1 1 135 135 ALA HB2  H  1   1.221 0.02 . 1 . . . . 134 A HB1  . 15383 1 
      1656 . 1 1 135 135 ALA HB3  H  1   1.221 0.02 . 1 . . . . 134 A HB1  . 15383 1 
      1657 . 1 1 135 135 ALA C    C 13 178.555 0.2  . 1 . . . . 134 A C    . 15383 1 
      1658 . 1 1 135 135 ALA CA   C 13  55.589 0.2  . 1 . . . . 134 A CA   . 15383 1 
      1659 . 1 1 135 135 ALA CB   C 13  18.048 0.2  . 1 . . . . 134 A CB   . 15383 1 
      1660 . 1 1 135 135 ALA N    N 15 120.943 0.2  . 1 . . . . 134 A N    . 15383 1 
      1661 . 1 1 136 136 ARG H    H  1   8.715 0.02 . 1 . . . . 135 R HN   . 15383 1 
      1662 . 1 1 136 136 ARG HA   H  1   3.704 0.02 . 1 . . . . 135 R HA   . 15383 1 
      1663 . 1 1 136 136 ARG HB2  H  1   1.924 0.02 . 2 . . . . 135 R HB2  . 15383 1 
      1664 . 1 1 136 136 ARG HD2  H  1   3.233 0.02 . 2 . . . . 135 R HD2  . 15383 1 
      1665 . 1 1 136 136 ARG HE   H  1   7.309 0.02 . 1 . . . . 135 R HE   . 15383 1 
      1666 . 1 1 136 136 ARG HG2  H  1   1.636 0.02 . 2 . . . . 135 R HG1  . 15383 1 
      1667 . 1 1 136 136 ARG HG3  H  1   1.607 0.02 . 2 . . . . 135 R HG2  . 15383 1 
      1668 . 1 1 136 136 ARG C    C 13 177.723 0.2  . 1 . . . . 135 R C    . 15383 1 
      1669 . 1 1 136 136 ARG CA   C 13  60.683 0.2  . 1 . . . . 135 R CA   . 15383 1 
      1670 . 1 1 136 136 ARG CB   C 13  30.235 0.2  . 1 . . . . 135 R CB   . 15383 1 
      1671 . 1 1 136 136 ARG CD   C 13  43.622 0.2  . 1 . . . . 135 R CD   . 15383 1 
      1672 . 1 1 136 136 ARG CG   C 13  28.576 0.2  . 1 . . . . 135 R CG   . 15383 1 
      1673 . 1 1 136 136 ARG N    N 15 117.727 0.2  . 1 . . . . 135 R N    . 15383 1 
      1674 . 1 1 136 136 ARG NE   N 15  84.918 0.2  . 1 . . . . 135 R NE   . 15383 1 
      1675 . 1 1 137 137 GLN H    H  1   7.980 0.02 . 1 . . . . 136 Q HN   . 15383 1 
      1676 . 1 1 137 137 GLN HA   H  1   4.000 0.02 . 1 . . . . 136 Q HA   . 15383 1 
      1677 . 1 1 137 137 GLN HB2  H  1   2.181 0.02 . 2 . . . . 136 Q HB1  . 15383 1 
      1678 . 1 1 137 137 GLN HB3  H  1   2.220 0.02 . 2 . . . . 136 Q HB2  . 15383 1 
      1679 . 1 1 137 137 GLN HE21 H  1   7.435 0.02 . 1 . . . . 136 Q HE21 . 15383 1 
      1680 . 1 1 137 137 GLN HE22 H  1   6.840 0.02 . 1 . . . . 136 Q HE22 . 15383 1 
      1681 . 1 1 137 137 GLN HG2  H  1   2.426 0.02 . 2 . . . . 136 Q HG1  . 15383 1 
      1682 . 1 1 137 137 GLN HG3  H  1   2.539 0.02 . 2 . . . . 136 Q HG2  . 15383 1 
      1683 . 1 1 137 137 GLN C    C 13 178.623 0.2  . 1 . . . . 136 Q C    . 15383 1 
      1684 . 1 1 137 137 GLN CA   C 13  59.008 0.2  . 1 . . . . 136 Q CA   . 15383 1 
      1685 . 1 1 137 137 GLN CB   C 13  28.321 0.2  . 1 . . . . 136 Q CB   . 15383 1 
      1686 . 1 1 137 137 GLN CG   C 13  33.803 0.2  . 1 . . . . 136 Q CG   . 15383 1 
      1687 . 1 1 137 137 GLN N    N 15 116.433 0.2  . 1 . . . . 136 Q N    . 15383 1 
      1688 . 1 1 137 137 GLN NE2  N 15 111.548 0.2  . 1 . . . . 136 Q NE2  . 15383 1 
      1689 . 1 1 138 138 GLN H    H  1   7.980 0.02 . 1 . . . . 137 Q HN   . 15383 1 
      1690 . 1 1 138 138 GLN HA   H  1   4.081 0.02 . 1 . . . . 137 Q HA   . 15383 1 
      1691 . 1 1 138 138 GLN HB2  H  1   2.244 0.02 . 2 . . . . 137 Q HB1  . 15383 1 
      1692 . 1 1 138 138 GLN HB3  H  1   2.108 0.02 . 2 . . . . 137 Q HB2  . 15383 1 
      1693 . 1 1 138 138 GLN HE21 H  1   6.665 0.02 . 1 . . . . 137 Q HE21 . 15383 1 
      1694 . 1 1 138 138 GLN HE22 H  1   7.027 0.02 . 1 . . . . 137 Q HE22 . 15383 1 
      1695 . 1 1 138 138 GLN HG2  H  1   2.105 0.02 . 2 . . . . 137 Q HG1  . 15383 1 
      1696 . 1 1 138 138 GLN HG3  H  1   2.568 0.02 . 2 . . . . 137 Q HG2  . 15383 1 
      1697 . 1 1 138 138 GLN C    C 13 178.658 0.2  . 1 . . . . 137 Q C    . 15383 1 
      1698 . 1 1 138 138 GLN CA   C 13  58.105 0.2  . 1 . . . . 137 Q CA   . 15383 1 
      1699 . 1 1 138 138 GLN CB   C 13  29.002 0.2  . 1 . . . . 137 Q CB   . 15383 1 
      1700 . 1 1 138 138 GLN CG   C 13  34.500 0.2  . 1 . . . . 137 Q CG   . 15383 1 
      1701 . 1 1 138 138 GLN N    N 15 118.180 0.2  . 1 . . . . 137 Q N    . 15383 1 
      1702 . 1 1 138 138 GLN NE2  N 15 112.260 0.2  . 1 . . . . 137 Q NE2  . 15383 1 
      1703 . 1 1 139 139 VAL H    H  1   8.320 0.02 . 1 . . . . 138 V HN   . 15383 1 
      1704 . 1 1 139 139 VAL HA   H  1   3.432 0.02 . 1 . . . . 138 V HA   . 15383 1 
      1705 . 1 1 139 139 VAL HB   H  1   2.284 0.02 . 1 . . . . 138 V HB   . 15383 1 
      1706 . 1 1 139 139 VAL HG11 H  1   0.811 0.02 . 1 . . . . 138 V HG11 . 15383 1 
      1707 . 1 1 139 139 VAL HG12 H  1   0.811 0.02 . 1 . . . . 138 V HG11 . 15383 1 
      1708 . 1 1 139 139 VAL HG13 H  1   0.811 0.02 . 1 . . . . 138 V HG11 . 15383 1 
      1709 . 1 1 139 139 VAL HG21 H  1   0.936 0.02 . 1 . . . . 138 V HG21 . 15383 1 
      1710 . 1 1 139 139 VAL HG22 H  1   0.936 0.02 . 1 . . . . 138 V HG21 . 15383 1 
      1711 . 1 1 139 139 VAL HG23 H  1   0.936 0.02 . 1 . . . . 138 V HG21 . 15383 1 
      1712 . 1 1 139 139 VAL C    C 13 177.197 0.2  . 1 . . . . 138 V C    . 15383 1 
      1713 . 1 1 139 139 VAL CA   C 13  67.336 0.2  . 1 . . . . 138 V CA   . 15383 1 
      1714 . 1 1 139 139 VAL CB   C 13  31.530 0.2  . 1 . . . . 138 V CB   . 15383 1 
      1715 . 1 1 139 139 VAL CG1  C 13  21.780 0.2  . 1 . . . . 138 V CG1  . 15383 1 
      1716 . 1 1 139 139 VAL CG2  C 13  22.952 0.2  . 1 . . . . 138 V CG2  . 15383 1 
      1717 . 1 1 139 139 VAL N    N 15 118.746 0.2  . 1 . . . . 138 V N    . 15383 1 
      1718 . 1 1 140 140 LEU H    H  1   8.308 0.02 . 1 . . . . 139 L HN   . 15383 1 
      1719 . 1 1 140 140 LEU HA   H  1   4.057 0.02 . 1 . . . . 139 L HA   . 15383 1 
      1720 . 1 1 140 140 LEU HB2  H  1   1.529 0.02 . 2 . . . . 139 L HB1  . 15383 1 
      1721 . 1 1 140 140 LEU HB3  H  1   1.939 0.02 . 2 . . . . 139 L HB2  . 15383 1 
      1722 . 1 1 140 140 LEU HD11 H  1   0.920 0.02 . 1 . . . . 139 L HD11 . 15383 1 
      1723 . 1 1 140 140 LEU HD12 H  1   0.920 0.02 . 1 . . . . 139 L HD11 . 15383 1 
      1724 . 1 1 140 140 LEU HD13 H  1   0.920 0.02 . 1 . . . . 139 L HD11 . 15383 1 
      1725 . 1 1 140 140 LEU HD21 H  1   0.974 0.02 . 1 . . . . 139 L HD21 . 15383 1 
      1726 . 1 1 140 140 LEU HD22 H  1   0.974 0.02 . 1 . . . . 139 L HD21 . 15383 1 
      1727 . 1 1 140 140 LEU HD23 H  1   0.974 0.02 . 1 . . . . 139 L HD21 . 15383 1 
      1728 . 1 1 140 140 LEU HG   H  1   1.903 0.02 . 1 . . . . 139 L HG   . 15383 1 
      1729 . 1 1 140 140 LEU C    C 13 180.372 0.2  . 1 . . . . 139 L C    . 15383 1 
      1730 . 1 1 140 140 LEU CA   C 13  58.314 0.2  . 1 . . . . 139 L CA   . 15383 1 
      1731 . 1 1 140 140 LEU CB   C 13  40.898 0.2  . 1 . . . . 139 L CB   . 15383 1 
      1732 . 1 1 140 140 LEU CD1  C 13  25.377 0.2  . 1 . . . . 139 L CD1  . 15383 1 
      1733 . 1 1 140 140 LEU CD2  C 13  22.534 0.2  . 1 . . . . 139 L CD2  . 15383 1 
      1734 . 1 1 140 140 LEU CG   C 13  27.230 0.2  . 1 . . . . 139 L CG   . 15383 1 
      1735 . 1 1 140 140 LEU N    N 15 118.027 0.2  . 1 . . . . 139 L N    . 15383 1 
      1736 . 1 1 141 141 GLN H    H  1   8.068 0.02 . 1 . . . . 140 Q HN   . 15383 1 
      1737 . 1 1 141 141 GLN HA   H  1   4.146 0.02 . 1 . . . . 140 Q HA   . 15383 1 
      1738 . 1 1 141 141 GLN HB2  H  1   2.205 0.02 . 2 . . . . 140 Q HB2  . 15383 1 
      1739 . 1 1 141 141 GLN HE21 H  1   7.368 0.02 . 1 . . . . 140 Q HE21 . 15383 1 
      1740 . 1 1 141 141 GLN HE22 H  1   6.871 0.02 . 1 . . . . 140 Q HE22 . 15383 1 
      1741 . 1 1 141 141 GLN HG2  H  1   2.432 0.02 . 2 . . . . 140 Q HG1  . 15383 1 
      1742 . 1 1 141 141 GLN HG3  H  1   2.546 0.02 . 2 . . . . 140 Q HG2  . 15383 1 
      1743 . 1 1 141 141 GLN C    C 13 179.197 0.2  . 1 . . . . 140 Q C    . 15383 1 
      1744 . 1 1 141 141 GLN CA   C 13  58.919 0.2  . 1 . . . . 140 Q CA   . 15383 1 
      1745 . 1 1 141 141 GLN CB   C 13  28.357 0.2  . 1 . . . . 140 Q CB   . 15383 1 
      1746 . 1 1 141 141 GLN CG   C 13  34.020 0.2  . 1 . . . . 140 Q CG   . 15383 1 
      1747 . 1 1 141 141 GLN N    N 15 119.065 0.2  . 1 . . . . 140 Q N    . 15383 1 
      1748 . 1 1 141 141 GLN NE2  N 15 110.791 0.2  . 1 . . . . 140 Q NE2  . 15383 1 
      1749 . 1 1 142 142 LEU H    H  1   7.785 0.02 . 1 . . . . 141 L HN   . 15383 1 
      1750 . 1 1 142 142 LEU HA   H  1   4.234 0.02 . 1 . . . . 141 L HA   . 15383 1 
      1751 . 1 1 142 142 LEU HB2  H  1   2.016 0.02 . 2 . . . . 141 L HB1  . 15383 1 
      1752 . 1 1 142 142 LEU HB3  H  1   1.523 0.02 . 2 . . . . 141 L HB2  . 15383 1 
      1753 . 1 1 142 142 LEU HD11 H  1   0.931 0.02 . 1 . . . . 141 L HD11 . 15383 1 
      1754 . 1 1 142 142 LEU HD12 H  1   0.931 0.02 . 1 . . . . 141 L HD11 . 15383 1 
      1755 . 1 1 142 142 LEU HD13 H  1   0.931 0.02 . 1 . . . . 141 L HD11 . 15383 1 
      1756 . 1 1 142 142 LEU HD21 H  1   0.877 0.02 . 1 . . . . 141 L HD21 . 15383 1 
      1757 . 1 1 142 142 LEU HD22 H  1   0.877 0.02 . 1 . . . . 141 L HD21 . 15383 1 
      1758 . 1 1 142 142 LEU HD23 H  1   0.877 0.02 . 1 . . . . 141 L HD21 . 15383 1 
      1759 . 1 1 142 142 LEU HG   H  1   1.851 0.02 . 1 . . . . 141 L HG   . 15383 1 
      1760 . 1 1 142 142 LEU C    C 13 178.999 0.2  . 1 . . . . 141 L C    . 15383 1 
      1761 . 1 1 142 142 LEU CA   C 13  57.010 0.2  . 1 . . . . 141 L CA   . 15383 1 
      1762 . 1 1 142 142 LEU CB   C 13  42.438 0.2  . 1 . . . . 141 L CB   . 15383 1 
      1763 . 1 1 142 142 LEU CD1  C 13  22.924 0.2  . 1 . . . . 141 L CD1  . 15383 1 
      1764 . 1 1 142 142 LEU CD2  C 13  26.325 0.2  . 1 . . . . 141 L CD2  . 15383 1 
      1765 . 1 1 142 142 LEU CG   C 13  27.576 0.2  . 1 . . . . 141 L CG   . 15383 1 
      1766 . 1 1 142 142 LEU N    N 15 119.772 0.2  . 1 . . . . 141 L N    . 15383 1 
      1767 . 1 1 143 143 LEU H    H  1   7.977 0.02 . 1 . . . . 142 L HN   . 15383 1 
      1768 . 1 1 143 143 LEU HA   H  1   4.277 0.02 . 1 . . . . 142 L HA   . 15383 1 
      1769 . 1 1 143 143 LEU HB2  H  1   1.963 0.02 . 2 . . . . 142 L HB1  . 15383 1 
      1770 . 1 1 143 143 LEU HB3  H  1   1.704 0.02 . 2 . . . . 142 L HB2  . 15383 1 
      1771 . 1 1 143 143 LEU HD11 H  1   0.957 0.02 . 2 . . . . 142 L HD11 . 15383 1 
      1772 . 1 1 143 143 LEU HD12 H  1   0.957 0.02 . 2 . . . . 142 L HD11 . 15383 1 
      1773 . 1 1 143 143 LEU HD13 H  1   0.957 0.02 . 2 . . . . 142 L HD11 . 15383 1 
      1774 . 1 1 143 143 LEU HD21 H  1   0.913 0.02 . 2 . . . . 142 L HD21 . 15383 1 
      1775 . 1 1 143 143 LEU HD22 H  1   0.913 0.02 . 2 . . . . 142 L HD21 . 15383 1 
      1776 . 1 1 143 143 LEU HD23 H  1   0.913 0.02 . 2 . . . . 142 L HD21 . 15383 1 
      1777 . 1 1 143 143 LEU HG   H  1   1.945 0.02 . 1 . . . . 142 L HG   . 15383 1 
      1778 . 1 1 143 143 LEU C    C 13 178.323 0.2  . 1 . . . . 142 L C    . 15383 1 
      1779 . 1 1 143 143 LEU CA   C 13  56.181 0.2  . 1 . . . . 142 L CA   . 15383 1 
      1780 . 1 1 143 143 LEU CB   C 13  42.556 0.2  . 1 . . . . 142 L CB   . 15383 1 
      1781 . 1 1 143 143 LEU CD1  C 13  26.325 0.2  . 2 . . . . 142 L CD1  . 15383 1 
      1782 . 1 1 143 143 LEU CD2  C 13  23.009 0.2  . 2 . . . . 142 L CD2  . 15383 1 
      1783 . 1 1 143 143 LEU CG   C 13  26.562 0.2  . 1 . . . . 142 L CG   . 15383 1 
      1784 . 1 1 143 143 LEU N    N 15 119.136 0.2  . 1 . . . . 142 L N    . 15383 1 
      1785 . 1 1 144 144 GLY H    H  1   7.818 0.02 . 1 . . . . 143 G HN   . 15383 1 
      1786 . 1 1 144 144 GLY HA2  H  1   4.080 0.02 . 2 . . . . 143 G HA2  . 15383 1 
      1787 . 1 1 144 144 GLY C    C 13 174.296 0.2  . 1 . . . . 143 G C    . 15383 1 
      1788 . 1 1 144 144 GLY CA   C 13  45.755 0.2  . 1 . . . . 143 G CA   . 15383 1 
      1789 . 1 1 144 144 GLY N    N 15 106.774 0.2  . 1 . . . . 143 G N    . 15383 1 
      1790 . 1 1 145 145 SER H    H  1   8.025 0.02 . 1 . . . . 144 S HN   . 15383 1 
      1791 . 1 1 145 145 SER HA   H  1   4.605 0.02 . 1 . . . . 144 S HA   . 15383 1 
      1792 . 1 1 145 145 SER HB2  H  1   3.919 0.02 . 2 . . . . 144 S HB1  . 15383 1 
      1793 . 1 1 145 145 SER HB3  H  1   3.948 0.02 . 2 . . . . 144 S HB2  . 15383 1 
      1794 . 1 1 145 145 SER C    C 13 173.443 0.2  . 1 . . . . 144 S C    . 15383 1 
      1795 . 1 1 145 145 SER CA   C 13  58.181 0.2  . 1 . . . . 144 S CA   . 15383 1 
      1796 . 1 1 145 145 SER CB   C 13  64.237 0.2  . 1 . . . . 144 S CB   . 15383 1 
      1797 . 1 1 145 145 SER N    N 15 115.479 0.2  . 1 . . . . 144 S N    . 15383 1 
      1798 . 1 1 146 146 ASN H    H  1   8.086 0.02 . 1 . . . . 145 N HN   . 15383 1 
      1799 . 1 1 146 146 ASN HA   H  1   4.561 0.02 . 1 . . . . 145 N HA   . 15383 1 
      1800 . 1 1 146 146 ASN HB2  H  1   2.728 0.02 . 2 . . . . 145 N HB1  . 15383 1 
      1801 . 1 1 146 146 ASN HB3  H  1   2.826 0.02 . 2 . . . . 145 N HB2  . 15383 1 
      1802 . 1 1 146 146 ASN HD21 H  1   7.534 0.02 . 1 . . . . 145 N HD21 . 15383 1 
      1803 . 1 1 146 146 ASN HD22 H  1   6.823 0.02 . 1 . . . . 145 N HD22 . 15383 1 
      1804 . 1 1 146 146 ASN CA   C 13  54.989 0.2  . 1 . . . . 145 N CA   . 15383 1 
      1805 . 1 1 146 146 ASN CB   C 13  40.661 0.2  . 1 . . . . 145 N CB   . 15383 1 
      1806 . 1 1 146 146 ASN N    N 15 125.940 0.2  . 1 . . . . 145 N N    . 15383 1 
      1807 . 1 1 146 146 ASN ND2  N 15 112.671 0.2  . 1 . . . . 145 N ND2  . 15383 1 

   stop_

save_