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                      15855
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'           . . . 15855 1 
       2 '2D 1H-13C HMQC Aliphatic' . . . 15855 1 
       3 '3D HNCO'                  . . . 15855 1 
      16 '2D 1H-13C HMQC Aromatic'  . . . 15855 1 

   stop_

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

      4 $NMRView . . 15855 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   4   4 MET HE1  H  1   2.033 0.02 . 5 . . . .   1 M HE   . 15855 1 
         2 . 1 1   4   4 MET HE2  H  1   2.033 0.02 . 5 . . . .   1 M HE   . 15855 1 
         3 . 1 1   4   4 MET HE3  H  1   2.033 0.02 . 5 . . . .   1 M HE   . 15855 1 
         4 . 1 1   4   4 MET C    C 13 177.287 0.2  . 1 . . . .   1 M C    . 15855 1 
         5 . 1 1   4   4 MET CE   C 13  17.651 0.2  . 5 . . . .   1 M CE   . 15855 1 
         6 . 1 1   5   5 THR H    H  1   8.208 0.02 . 1 . . . .   2 T HN   . 15855 1 
         7 . 1 1   5   5 THR HA   H  1   4.302 0.02 . 1 . . . .   2 T HA   . 15855 1 
         8 . 1 1   5   5 THR HB   H  1   4.270 0.02 . 1 . . . .   2 T HB   . 15855 1 
         9 . 1 1   5   5 THR HG21 H  1   1.265 0.02 . 1 . . . .   2 T HG2  . 15855 1 
        10 . 1 1   5   5 THR HG22 H  1   1.265 0.02 . 1 . . . .   2 T HG2  . 15855 1 
        11 . 1 1   5   5 THR HG23 H  1   1.265 0.02 . 1 . . . .   2 T HG2  . 15855 1 
        12 . 1 1   5   5 THR C    C 13 174.901 0.2  . 1 . . . .   2 T C    . 15855 1 
        13 . 1 1   5   5 THR CA   C 13  62.769 0.2  . 1 . . . .   2 T CA   . 15855 1 
        14 . 1 1   5   5 THR CB   C 13  70.561 0.2  . 1 . . . .   2 T CB   . 15855 1 
        15 . 1 1   5   5 THR CG2  C 13  22.171 0.2  . 1 . . . .   2 T CG2  . 15855 1 
        16 . 1 1   5   5 THR N    N 15 120.526 0.1  . 1 . . . .   2 T N    . 15855 1 
        17 . 1 1   6   6 LEU H    H  1   8.391 0.02 . 1 . . . .   3 L HN   . 15855 1 
        18 . 1 1   6   6 LEU HA   H  1   4.367 0.02 . 1 . . . .   3 L HA   . 15855 1 
        19 . 1 1   6   6 LEU HB2  H  1   1.632 0.02 . 1 . . . .   3 L HB2  . 15855 1 
        20 . 1 1   6   6 LEU HB3  H  1   1.632 0.02 . 1 . . . .   3 L HB3  . 15855 1 
        21 . 1 1   6   6 LEU C    C 13 177.496 0.2  . 1 . . . .   3 L C    . 15855 1 
        22 . 1 1   6   6 LEU CA   C 13  56.128 0.2  . 1 . . . .   3 L CA   . 15855 1 
        23 . 1 1   6   6 LEU CB   C 13  42.835 0.2  . 1 . . . .   3 L CB   . 15855 1 
        24 . 1 1   6   6 LEU CD1  C 13  24.110 0.2  . 2 . . . .   3 L CD1  . 15855 1 
        25 . 1 1   6   6 LEU CD2  C 13  25.534 0.2  . 2 . . . .   3 L CD2  . 15855 1 
        26 . 1 1   6   6 LEU CG   C 13  27.522 0.2  . 1 . . . .   3 L CG   . 15855 1 
        27 . 1 1   6   6 LEU N    N 15 124.286 0.1  . 1 . . . .   3 L N    . 15855 1 
        28 . 1 1   7   7 GLU H    H  1   8.380 0.02 . 1 . . . .   4 E HN   . 15855 1 
        29 . 1 1   7   7 GLU HA   H  1   4.193 0.02 . 1 . . . .   4 E HA   . 15855 1 
        30 . 1 1   7   7 GLU HB2  H  1   1.844 0.02 . 1 . . . .   4 E HB2  . 15855 1 
        31 . 1 1   7   7 GLU HB3  H  1   1.844 0.02 . 1 . . . .   4 E HB3  . 15855 1 
        32 . 1 1   7   7 GLU HG2  H  1   2.199 0.02 . 1 . . . .   4 E HG2  . 15855 1 
        33 . 1 1   7   7 GLU HG3  H  1   2.199 0.02 . 1 . . . .   4 E HG3  . 15855 1 
        34 . 1 1   7   7 GLU C    C 13 176.402 0.2  . 1 . . . .   4 E C    . 15855 1 
        35 . 1 1   7   7 GLU CA   C 13  57.431 0.2  . 1 . . . .   4 E CA   . 15855 1 
        36 . 1 1   7   7 GLU CB   C 13  30.664 0.2  . 1 . . . .   4 E CB   . 15855 1 
        37 . 1 1   7   7 GLU CG   C 13  34.392 0.2  . 1 . . . .   4 E CG   . 15855 1 
        38 . 1 1   7   7 GLU N    N 15 121.388 0.1  . 1 . . . .   4 E N    . 15855 1 
        39 . 1 1   8   8 GLU H    H  1   8.490 0.02 . 1 . . . .   5 E HN   . 15855 1 
        40 . 1 1   8   8 GLU HA   H  1   4.298 0.02 . 1 . . . .   5 E HA   . 15855 1 
        41 . 1 1   8   8 GLU HB2  H  1   1.950 0.02 . 1 . . . .   5 E HB2  . 15855 1 
        42 . 1 1   8   8 GLU HB3  H  1   1.950 0.02 . 1 . . . .   5 E HB3  . 15855 1 
        43 . 1 1   8   8 GLU C    C 13 176.228 0.2  . 1 . . . .   5 E C    . 15855 1 
        44 . 1 1   8   8 GLU CA   C 13  57.203 0.2  . 1 . . . .   5 E CA   . 15855 1 
        45 . 1 1   8   8 GLU CB   C 13  30.495 0.2  . 1 . . . .   5 E CB   . 15855 1 
        46 . 1 1   8   8 GLU CG   C 13  36.765 0.2  . 1 . . . .   5 E CG   . 15855 1 
        47 . 1 1   8   8 GLU N    N 15 123.681 0.1  . 1 . . . .   5 E N    . 15855 1 
        48 . 1 1   9   9 PHE H    H  1   8.254 0.02 . 1 . . . .   6 F HN   . 15855 1 
        49 . 1 1   9   9 PHE HA   H  1   4.573 0.02 . 1 . . . .   6 F HA   . 15855 1 
        50 . 1 1   9   9 PHE HB2  H  1   3.018 0.02 . 2 . . . .   6 F HB2  . 15855 1 
        51 . 1 1   9   9 PHE HB3  H  1   3.133 0.02 . 2 . . . .   6 F HB3  . 15855 1 
        52 . 1 1   9   9 PHE HD1  H  1   7.227 0.02 . 3 . . . .   6 F HD1  . 15855 1 
        53 . 1 1   9   9 PHE HE1  H  1   7.303 0.02 . 3 . . . .   6 F HE1  . 15855 1 
        54 . 1 1   9   9 PHE HZ   H  1   7.254 0.02 . 1 . . . .   6 F HZ   . 15855 1 
        55 . 1 1   9   9 PHE C    C 13 175.847 0.2  . 1 . . . .   6 F C    . 15855 1 
        56 . 1 1   9   9 PHE CA   C 13  58.839 0.2  . 1 . . . .   6 F CA   . 15855 1 
        57 . 1 1   9   9 PHE CB   C 13  40.290 0.2  . 1 . . . .   6 F CB   . 15855 1 
        58 . 1 1   9   9 PHE CD1  C 13 131.931 0.2  . 3 . . . .   6 F CD1  . 15855 1 
        59 . 1 1   9   9 PHE CE1  C 13 131.346 0.2  . 3 . . . .   6 F CE1  . 15855 1 
        60 . 1 1   9   9 PHE CZ   C 13 129.881 0.2  . 1 . . . .   6 F CZ   . 15855 1 
        61 . 1 1   9   9 PHE N    N 15 120.878 0.1  . 1 . . . .   6 F N    . 15855 1 
        62 . 1 1  10  10 SER H    H  1   8.231 0.02 . 1 . . . .   7 S HN   . 15855 1 
        63 . 1 1  10  10 SER HA   H  1   4.389 0.02 . 1 . . . .   7 S HA   . 15855 1 
        64 . 1 1  10  10 SER HB2  H  1   3.833 0.02 . 1 . . . .   7 S HB2  . 15855 1 
        65 . 1 1  10  10 SER HB3  H  1   3.833 0.02 . 1 . . . .   7 S HB3  . 15855 1 
        66 . 1 1  10  10 SER C    C 13 174.207 0.2  . 1 . . . .   7 S C    . 15855 1 
        67 . 1 1  10  10 SER CA   C 13  55.024 0.2  . 1 . . . .   7 S CA   . 15855 1 
        68 . 1 1  10  10 SER CB   C 13  64.458 0.2  . 1 . . . .   7 S CB   . 15855 1 
        69 . 1 1  10  10 SER N    N 15 117.299 0.1  . 1 . . . .   7 S N    . 15855 1 
        70 . 1 1  11  11 ALA H    H  1   8.227 0.02 . 1 . . . .   8 A HN   . 15855 1 
        71 . 1 1  11  11 ALA HA   H  1   4.352 0.02 . 1 . . . .   8 A HA   . 15855 1 
        72 . 1 1  11  11 ALA HB1  H  1   1.414 0.02 . 1 . . . .   8 A HB   . 15855 1 
        73 . 1 1  11  11 ALA HB2  H  1   1.414 0.02 . 1 . . . .   8 A HB   . 15855 1 
        74 . 1 1  11  11 ALA HB3  H  1   1.414 0.02 . 1 . . . .   8 A HB   . 15855 1 
        75 . 1 1  11  11 ALA C    C 13 178.251 0.2  . 1 . . . .   8 A C    . 15855 1 
        76 . 1 1  11  11 ALA CA   C 13  53.352 0.2  . 1 . . . .   8 A CA   . 15855 1 
        77 . 1 1  11  11 ALA CB   C 13  19.459 0.2  . 1 . . . .   8 A CB   . 15855 1 
        78 . 1 1  11  11 ALA N    N 15 125.944 0.1  . 1 . . . .   8 A N    . 15855 1 
        79 . 1 1  12  12 GLY H    H  1   8.256 0.02 . 1 . . . .   9 G HN   . 15855 1 
        80 . 1 1  12  12 GLY HA2  H  1   3.932 0.02 . 2 . . . .   9 G HA2  . 15855 1 
        81 . 1 1  12  12 GLY HA3  H  1   4.326 0.02 . 2 . . . .   9 G HA3  . 15855 1 
        82 . 1 1  12  12 GLY C    C 13 174.239 0.2  . 1 . . . .   9 G C    . 15855 1 
        83 . 1 1  12  12 GLY CA   C 13  45.919 0.2  . 1 . . . .   9 G CA   . 15855 1 
        84 . 1 1  12  12 GLY N    N 15 107.571 0.1  . 1 . . . .   9 G N    . 15855 1 
        85 . 1 1  13  13 GLU H    H  1   8.228 0.02 . 1 . . . .  10 E HN   . 15855 1 
        86 . 1 1  13  13 GLU HA   H  1   4.262 0.02 . 1 . . . .  10 E HA   . 15855 1 
        87 . 1 1  13  13 GLU HB2  H  1   1.958 0.02 . 1 . . . .  10 E HB2  . 15855 1 
        88 . 1 1  13  13 GLU HB3  H  1   1.958 0.02 . 1 . . . .  10 E HB3  . 15855 1 
        89 . 1 1  13  13 GLU HG2  H  1   2.208 0.02 . 1 . . . .  10 E HG2  . 15855 1 
        90 . 1 1  13  13 GLU HG3  H  1   2.208 0.02 . 1 . . . .  10 E HG3  . 15855 1 
        91 . 1 1  13  13 GLU C    C 13 176.628 0.2  . 1 . . . .  10 E C    . 15855 1 
        92 . 1 1  13  13 GLU CA   C 13  57.186 0.2  . 1 . . . .  10 E CA   . 15855 1 
        93 . 1 1  13  13 GLU CB   C 13  30.502 0.2  . 1 . . . .  10 E CB   . 15855 1 
        94 . 1 1  13  13 GLU CG   C 13  36.801 0.2  . 1 . . . .  10 E CG   . 15855 1 
        95 . 1 1  13  13 GLU N    N 15 120.659 0.1  . 1 . . . .  10 E N    . 15855 1 
        96 . 1 1  14  14 GLN H    H  1   8.454 0.02 . 1 . . . .  11 Q HN   . 15855 1 
        97 . 1 1  14  14 GLN HA   H  1   4.278 0.02 . 1 . . . .  11 Q HA   . 15855 1 
        98 . 1 1  14  14 GLN HB2  H  1   2.001 0.02 . 1 . . . .  11 Q HB2  . 15855 1 
        99 . 1 1  14  14 GLN HB3  H  1   2.001 0.02 . 1 . . . .  11 Q HB3  . 15855 1 
       100 . 1 1  14  14 GLN HG2  H  1   2.371 0.02 . 1 . . . .  11 Q HG2  . 15855 1 
       101 . 1 1  14  14 GLN HG3  H  1   2.371 0.02 . 1 . . . .  11 Q HG3  . 15855 1 
       102 . 1 1  14  14 GLN C    C 13 176.097 0.2  . 1 . . . .  11 Q C    . 15855 1 
       103 . 1 1  14  14 GLN CA   C 13  56.579 0.2  . 1 . . . .  11 Q CA   . 15855 1 
       104 . 1 1  14  14 GLN CB   C 13  29.726 0.2  . 1 . . . .  11 Q CB   . 15855 1 
       105 . 1 1  14  14 GLN CG   C 13  34.445 0.2  . 1 . . . .  11 Q CG   . 15855 1 
       106 . 1 1  14  14 GLN N    N 15 121.461 0.1  . 1 . . . .  11 Q N    . 15855 1 
       107 . 1 1  15  15 LYS H    H  1   8.422 0.02 . 1 . . . .  12 K HN   . 15855 1 
       108 . 1 1  15  15 LYS HA   H  1   4.363 0.02 . 1 . . . .  12 K HA   . 15855 1 
       109 . 1 1  15  15 LYS HB2  H  1   1.790 0.02 . 1 . . . .  12 K HB2  . 15855 1 
       110 . 1 1  15  15 LYS HB3  H  1   1.790 0.02 . 1 . . . .  12 K HB3  . 15855 1 
       111 . 1 1  15  15 LYS C    C 13 176.988 0.2  . 1 . . . .  12 K C    . 15855 1 
       112 . 1 1  15  15 LYS CA   C 13  57.378 0.2  . 1 . . . .  12 K CA   . 15855 1 
       113 . 1 1  15  15 LYS CB   C 13  33.304 0.2  . 1 . . . .  12 K CB   . 15855 1 
       114 . 1 1  15  15 LYS CD   C 13  29.411 0.2  . 1 . . . .  12 K CD   . 15855 1 
       115 . 1 1  15  15 LYS CE   C 13  42.908 0.2  . 1 . . . .  12 K CE   . 15855 1 
       116 . 1 1  15  15 LYS N    N 15 122.877 0.1  . 1 . . . .  12 K N    . 15855 1 
       117 . 1 1  16  16 THR H    H  1   8.208 0.02 . 1 . . . .  13 T HN   . 15855 1 
       118 . 1 1  16  16 THR HA   H  1   4.243 0.02 . 1 . . . .  13 T HA   . 15855 1 
       119 . 1 1  16  16 THR HB   H  1   4.169 0.02 . 1 . . . .  13 T HB   . 15855 1 
       120 . 1 1  16  16 THR HG21 H  1   1.239 0.02 . 1 . . . .  13 T HG2  . 15855 1 
       121 . 1 1  16  16 THR HG22 H  1   1.239 0.02 . 1 . . . .  13 T HG2  . 15855 1 
       122 . 1 1  16  16 THR HG23 H  1   1.239 0.02 . 1 . . . .  13 T HG2  . 15855 1 
       123 . 1 1  16  16 THR C    C 13 174.813 0.2  . 1 . . . .  13 T C    . 15855 1 
       124 . 1 1  16  16 THR CA   C 13  63.247 0.2  . 1 . . . .  13 T CA   . 15855 1 
       125 . 1 1  16  16 THR CB   C 13  70.495 0.2  . 1 . . . .  13 T CB   . 15855 1 
       126 . 1 1  16  16 THR CG2  C 13  22.297 0.2  . 1 . . . .  13 T CG2  . 15855 1 
       127 . 1 1  16  16 THR N    N 15 115.381 0.1  . 1 . . . .  13 T N    . 15855 1 
       128 . 1 1  17  17 GLU H    H  1   8.505 0.02 . 1 . . . .  14 E HN   . 15855 1 
       129 . 1 1  17  17 GLU HA   H  1   4.271 0.02 . 1 . . . .  14 E HA   . 15855 1 
       130 . 1 1  17  17 GLU HB2  H  1   1.915 0.02 . 1 . . . .  14 E HB2  . 15855 1 
       131 . 1 1  17  17 GLU HB3  H  1   1.915 0.02 . 1 . . . .  14 E HB3  . 15855 1 
       132 . 1 1  17  17 GLU C    C 13 177.006 0.2  . 1 . . . .  14 E C    . 15855 1 
       133 . 1 1  17  17 GLU CA   C 13  57.921 0.2  . 1 . . . .  14 E CA   . 15855 1 
       134 . 1 1  17  17 GLU CB   C 13  31.059 0.2  . 1 . . . .  14 E CB   . 15855 1 
       135 . 1 1  17  17 GLU N    N 15 123.399 0.1  . 1 . . . .  14 E N    . 15855 1 
       136 . 1 1  19  19 MET HA   H  1   4.351 0.02 . 1 . . . .  16 M HA   . 15855 1 
       137 . 1 1  19  19 MET HB2  H  1   1.900 0.02 . 1 . . . .  16 M HB2  . 15855 1 
       138 . 1 1  19  19 MET HB3  H  1   1.900 0.02 . 1 . . . .  16 M HB3  . 15855 1 
       139 . 1 1  19  19 MET HE1  H  1   2.067 0.02 . 5 . . . .  16 M HE   . 15855 1 
       140 . 1 1  19  19 MET HE2  H  1   2.067 0.02 . 5 . . . .  16 M HE   . 15855 1 
       141 . 1 1  19  19 MET HE3  H  1   2.067 0.02 . 5 . . . .  16 M HE   . 15855 1 
       142 . 1 1  19  19 MET HG2  H  1   2.103 0.02 . 1 . . . .  16 M HG2  . 15855 1 
       143 . 1 1  19  19 MET HG3  H  1   2.103 0.02 . 1 . . . .  16 M HG3  . 15855 1 
       144 . 1 1  19  19 MET C    C 13 177.401 0.2  . 1 . . . .  16 M C    . 15855 1 
       145 . 1 1  19  19 MET CA   C 13  57.524 0.2  . 1 . . . .  16 M CA   . 15855 1 
       146 . 1 1  19  19 MET CB   C 13  30.836 0.2  . 1 . . . .  16 M CB   . 15855 1 
       147 . 1 1  19  19 MET CE   C 13  17.707 0.2  . 5 . . . .  16 M CE   . 15855 1 
       148 . 1 1  19  19 MET CG   C 13  32.289 0.2  . 1 . . . .  16 M CG   . 15855 1 
       149 . 1 1  20  20 ASP H    H  1   8.374 0.02 . 1 . . . .  17 D HN   . 15855 1 
       150 . 1 1  20  20 ASP HA   H  1   4.528 0.02 . 1 . . . .  17 D HA   . 15855 1 
       151 . 1 1  20  20 ASP HB2  H  1   2.707 0.02 . 2 . . . .  17 D HB2  . 15855 1 
       152 . 1 1  20  20 ASP HB3  H  1   2.743 0.02 . 2 . . . .  17 D HB3  . 15855 1 
       153 . 1 1  20  20 ASP C    C 13 177.278 0.2  . 1 . . . .  17 D C    . 15855 1 
       154 . 1 1  20  20 ASP CA   C 13  57.037 0.2  . 1 . . . .  17 D CA   . 15855 1 
       155 . 1 1  20  20 ASP CB   C 13  41.218 0.2  . 1 . . . .  17 D CB   . 15855 1 
       156 . 1 1  20  20 ASP N    N 15 121.176 0.1  . 1 . . . .  17 D N    . 15855 1 
       157 . 1 1  21  21 LYS H    H  1   8.093 0.02 . 1 . . . .  18 K HN   . 15855 1 
       158 . 1 1  21  21 LYS HA   H  1   4.319 0.02 . 1 . . . .  18 K HA   . 15855 1 
       159 . 1 1  21  21 LYS HB2  H  1   1.917 0.02 . 1 . . . .  18 K HB2  . 15855 1 
       160 . 1 1  21  21 LYS HB3  H  1   1.917 0.02 . 1 . . . .  18 K HB3  . 15855 1 
       161 . 1 1  21  21 LYS HG2  H  1   1.419 0.02 . 1 . . . .  18 K HG2  . 15855 1 
       162 . 1 1  21  21 LYS HG3  H  1   1.419 0.02 . 1 . . . .  18 K HG3  . 15855 1 
       163 . 1 1  21  21 LYS C    C 13 179.054 0.2  . 1 . . . .  18 K C    . 15855 1 
       164 . 1 1  21  21 LYS CA   C 13  58.163 0.2  . 1 . . . .  18 K CA   . 15855 1 
       165 . 1 1  21  21 LYS CB   C 13  32.383 0.2  . 1 . . . .  18 K CB   . 15855 1 
       166 . 1 1  21  21 LYS CD   C 13  33.127 0.2  . 1 . . . .  18 K CD   . 15855 1 
       167 . 1 1  21  21 LYS CE   C 13  42.580 0.2  . 1 . . . .  18 K CE   . 15855 1 
       168 . 1 1  21  21 LYS CG   C 13  25.477 0.2  . 1 . . . .  18 K CG   . 15855 1 
       169 . 1 1  21  21 LYS N    N 15 119.556 0.1  . 1 . . . .  18 K N    . 15855 1 
       170 . 1 1  22  22 VAL H    H  1   7.909 0.02 . 1 . . . .  19 V HN   . 15855 1 
       171 . 1 1  22  22 VAL HA   H  1   3.618 0.02 . 1 . . . .  19 V HA   . 15855 1 
       172 . 1 1  22  22 VAL HB   H  1   1.743 0.02 . 1 . . . .  19 V HB   . 15855 1 
       173 . 1 1  22  22 VAL HG11 H  1   0.375 0.02 . 2 . . . .  19 V HG1  . 15855 1 
       174 . 1 1  22  22 VAL HG12 H  1   0.375 0.02 . 2 . . . .  19 V HG1  . 15855 1 
       175 . 1 1  22  22 VAL HG13 H  1   0.375 0.02 . 2 . . . .  19 V HG1  . 15855 1 
       176 . 1 1  22  22 VAL HG21 H  1   0.506 0.02 . 2 . . . .  19 V HG2  . 15855 1 
       177 . 1 1  22  22 VAL HG22 H  1   0.506 0.02 . 2 . . . .  19 V HG2  . 15855 1 
       178 . 1 1  22  22 VAL HG23 H  1   0.506 0.02 . 2 . . . .  19 V HG2  . 15855 1 
       179 . 1 1  22  22 VAL C    C 13 177.321 0.2  . 1 . . . .  19 V C    . 15855 1 
       180 . 1 1  22  22 VAL CA   C 13  66.189 0.2  . 1 . . . .  19 V CA   . 15855 1 
       181 . 1 1  22  22 VAL CB   C 13  31.547 0.2  . 1 . . . .  19 V CB   . 15855 1 
       182 . 1 1  22  22 VAL CG1  C 13  21.878 0.2  . 2 . . . .  19 V CG1  . 15855 1 
       183 . 1 1  22  22 VAL CG2  C 13  22.107 0.2  . 2 . . . .  19 V CG2  . 15855 1 
       184 . 1 1  22  22 VAL N    N 15 119.617 0.1  . 1 . . . .  19 V N    . 15855 1 
       185 . 1 1  23  23 GLY H    H  1   8.347 0.02 . 1 . . . .  20 G HN   . 15855 1 
       186 . 1 1  23  23 GLY HA2  H  1   3.519 0.02 . 2 . . . .  20 G HA2  . 15855 1 
       187 . 1 1  23  23 GLY HA3  H  1   3.945 0.02 . 2 . . . .  20 G HA3  . 15855 1 
       188 . 1 1  23  23 GLY C    C 13 175.546 0.2  . 1 . . . .  20 G C    . 15855 1 
       189 . 1 1  23  23 GLY CA   C 13  48.380 0.2  . 1 . . . .  20 G CA   . 15855 1 
       190 . 1 1  23  23 GLY N    N 15 109.273 0.1  . 1 . . . .  20 G N    . 15855 1 
       191 . 1 1  24  24 ASP H    H  1   7.764 0.02 . 1 . . . .  21 D HN   . 15855 1 
       192 . 1 1  24  24 ASP HA   H  1   4.293 0.02 . 1 . . . .  21 D HA   . 15855 1 
       193 . 1 1  24  24 ASP HB2  H  1   2.644 0.02 . 2 . . . .  21 D HB2  . 15855 1 
       194 . 1 1  24  24 ASP HB3  H  1   2.765 0.02 . 2 . . . .  21 D HB3  . 15855 1 
       195 . 1 1  24  24 ASP C    C 13 178.948 0.2  . 1 . . . .  21 D C    . 15855 1 
       196 . 1 1  24  24 ASP CA   C 13  57.818 0.2  . 1 . . . .  21 D CA   . 15855 1 
       197 . 1 1  24  24 ASP CB   C 13  40.665 0.2  . 1 . . . .  21 D CB   . 15855 1 
       198 . 1 1  24  24 ASP N    N 15 121.474 0.1  . 1 . . . .  21 D N    . 15855 1 
       199 . 1 1  25  25 ALA H    H  1   7.668 0.02 . 1 . . . .  22 A HN   . 15855 1 
       200 . 1 1  25  25 ALA HA   H  1   4.198 0.02 . 1 . . . .  22 A HA   . 15855 1 
       201 . 1 1  25  25 ALA HB1  H  1   1.517 0.02 . 1 . . . .  22 A HB   . 15855 1 
       202 . 1 1  25  25 ALA HB2  H  1   1.517 0.02 . 1 . . . .  22 A HB   . 15855 1 
       203 . 1 1  25  25 ALA HB3  H  1   1.517 0.02 . 1 . . . .  22 A HB   . 15855 1 
       204 . 1 1  25  25 ALA C    C 13 179.055 0.2  . 1 . . . .  22 A C    . 15855 1 
       205 . 1 1  25  25 ALA CA   C 13  55.329 0.2  . 1 . . . .  22 A CA   . 15855 1 
       206 . 1 1  25  25 ALA CB   C 13  17.807 0.2  . 1 . . . .  22 A CB   . 15855 1 
       207 . 1 1  25  25 ALA N    N 15 123.337 0.1  . 1 . . . .  22 A N    . 15855 1 
       208 . 1 1  26  26 LEU H    H  1   8.229 0.02 . 1 . . . .  23 L HN   . 15855 1 
       209 . 1 1  26  26 LEU HA   H  1   3.992 0.02 . 1 . . . .  23 L HA   . 15855 1 
       210 . 1 1  26  26 LEU HB2  H  1   1.355 0.02 . 1 . . . .  23 L HB2  . 15855 1 
       211 . 1 1  26  26 LEU HB3  H  1   1.355 0.02 . 1 . . . .  23 L HB3  . 15855 1 
       212 . 1 1  26  26 LEU HD11 H  1   0.804 0.02 . 2 . . . .  23 L HD1  . 15855 1 
       213 . 1 1  26  26 LEU HD12 H  1   0.804 0.02 . 2 . . . .  23 L HD1  . 15855 1 
       214 . 1 1  26  26 LEU HD13 H  1   0.804 0.02 . 2 . . . .  23 L HD1  . 15855 1 
       215 . 1 1  26  26 LEU HD21 H  1   0.820 0.02 . 2 . . . .  23 L HD2  . 15855 1 
       216 . 1 1  26  26 LEU HD22 H  1   0.820 0.02 . 2 . . . .  23 L HD2  . 15855 1 
       217 . 1 1  26  26 LEU HD23 H  1   0.820 0.02 . 2 . . . .  23 L HD2  . 15855 1 
       218 . 1 1  26  26 LEU HG   H  1   1.717 0.02 . 1 . . . .  23 L HG   . 15855 1 
       219 . 1 1  26  26 LEU C    C 13 177.610 0.2  . 1 . . . .  23 L C    . 15855 1 
       220 . 1 1  26  26 LEU CA   C 13  57.991 0.2  . 1 . . . .  23 L CA   . 15855 1 
       221 . 1 1  26  26 LEU CB   C 13  41.043 0.2  . 1 . . . .  23 L CB   . 15855 1 
       222 . 1 1  26  26 LEU CD1  C 13  26.606 0.2  . 2 . . . .  23 L CD1  . 15855 1 
       223 . 1 1  26  26 LEU CD2  C 13  24.401 0.2  . 2 . . . .  23 L CD2  . 15855 1 
       224 . 1 1  26  26 LEU CG   C 13  27.496 0.2  . 1 . . . .  23 L CG   . 15855 1 
       225 . 1 1  26  26 LEU N    N 15 117.771 0.1  . 1 . . . .  23 L N    . 15855 1 
       226 . 1 1  27  27 GLU H    H  1   8.054 0.02 . 1 . . . .  24 E HN   . 15855 1 
       227 . 1 1  27  27 GLU HA   H  1   3.621 0.02 . 1 . . . .  24 E HA   . 15855 1 
       228 . 1 1  27  27 GLU HB2  H  1   1.996 0.02 . 1 . . . .  24 E HB2  . 15855 1 
       229 . 1 1  27  27 GLU HB3  H  1   1.996 0.02 . 1 . . . .  24 E HB3  . 15855 1 
       230 . 1 1  27  27 GLU HG2  H  1   2.216 0.02 . 1 . . . .  24 E HG2  . 15855 1 
       231 . 1 1  27  27 GLU HG3  H  1   2.216 0.02 . 1 . . . .  24 E HG3  . 15855 1 
       232 . 1 1  27  27 GLU C    C 13 177.935 0.2  . 1 . . . .  24 E C    . 15855 1 
       233 . 1 1  27  27 GLU CA   C 13  61.216 0.2  . 1 . . . .  24 E CA   . 15855 1 
       234 . 1 1  27  27 GLU CB   C 13  29.981 0.2  . 1 . . . .  24 E CB   . 15855 1 
       235 . 1 1  27  27 GLU CG   C 13  37.367 0.2  . 1 . . . .  24 E CG   . 15855 1 
       236 . 1 1  27  27 GLU N    N 15 119.251 0.1  . 1 . . . .  24 E N    . 15855 1 
       237 . 1 1  28  28 GLU H    H  1   7.900 0.02 . 1 . . . .  25 E HN   . 15855 1 
       238 . 1 1  28  28 GLU HA   H  1   4.040 0.02 . 1 . . . .  25 E HA   . 15855 1 
       239 . 1 1  28  28 GLU HB2  H  1   2.155 0.02 . 1 . . . .  25 E HB2  . 15855 1 
       240 . 1 1  28  28 GLU HB3  H  1   2.155 0.02 . 1 . . . .  25 E HB3  . 15855 1 
       241 . 1 1  28  28 GLU HG2  H  1   2.160 0.02 . 1 . . . .  25 E HG2  . 15855 1 
       242 . 1 1  28  28 GLU HG3  H  1   2.160 0.02 . 1 . . . .  25 E HG3  . 15855 1 
       243 . 1 1  28  28 GLU C    C 13 179.067 0.2  . 1 . . . .  25 E C    . 15855 1 
       244 . 1 1  28  28 GLU CA   C 13  60.499 0.2  . 1 . . . .  25 E CA   . 15855 1 
       245 . 1 1  28  28 GLU CB   C 13  29.976 0.2  . 1 . . . .  25 E CB   . 15855 1 
       246 . 1 1  28  28 GLU CG   C 13  36.981 0.2  . 1 . . . .  25 E CG   . 15855 1 
       247 . 1 1  28  28 GLU N    N 15 120.116 0.1  . 1 . . . .  25 E N    . 15855 1 
       248 . 1 1  29  29 VAL H    H  1   8.450 0.02 . 1 . . . .  26 V HN   . 15855 1 
       249 . 1 1  29  29 VAL HA   H  1   3.635 0.02 . 1 . . . .  26 V HA   . 15855 1 
       250 . 1 1  29  29 VAL HB   H  1   2.056 0.02 . 1 . . . .  26 V HB   . 15855 1 
       251 . 1 1  29  29 VAL HG11 H  1   0.872 0.02 . 2 . . . .  26 V HG1  . 15855 1 
       252 . 1 1  29  29 VAL HG12 H  1   0.872 0.02 . 2 . . . .  26 V HG1  . 15855 1 
       253 . 1 1  29  29 VAL HG13 H  1   0.872 0.02 . 2 . . . .  26 V HG1  . 15855 1 
       254 . 1 1  29  29 VAL C    C 13 178.294 0.2  . 1 . . . .  26 V C    . 15855 1 
       255 . 1 1  29  29 VAL CA   C 13  67.556 0.2  . 1 . . . .  26 V CA   . 15855 1 
       256 . 1 1  29  29 VAL CB   C 13  32.326 0.2  . 1 . . . .  26 V CB   . 15855 1 
       257 . 1 1  29  29 VAL CG1  C 13  24.469 0.2  . 2 . . . .  26 V CG1  . 15855 1 
       258 . 1 1  29  29 VAL N    N 15 119.895 0.1  . 1 . . . .  26 V N    . 15855 1 
       259 . 1 1  30  30 LEU H    H  1   8.575 0.02 . 1 . . . .  27 L HN   . 15855 1 
       260 . 1 1  30  30 LEU HA   H  1   3.917 0.02 . 1 . . . .  27 L HA   . 15855 1 
       261 . 1 1  30  30 LEU HB2  H  1   1.169 0.02 . 4 . . . .  27 L HB2  . 15855 1 
       262 . 1 1  30  30 LEU HB3  H  1   1.489 0.02 . 4 . . . .  27 L HB3  . 15855 1 
       263 . 1 1  30  30 LEU HD11 H  1   0.652 0.02 . 2 . . . .  27 L HD1  . 15855 1 
       264 . 1 1  30  30 LEU HD12 H  1   0.652 0.02 . 2 . . . .  27 L HD1  . 15855 1 
       265 . 1 1  30  30 LEU HD13 H  1   0.652 0.02 . 2 . . . .  27 L HD1  . 15855 1 
       266 . 1 1  30  30 LEU HD21 H  1   0.829 0.02 . 2 . . . .  27 L HD2  . 15855 1 
       267 . 1 1  30  30 LEU HD22 H  1   0.829 0.02 . 2 . . . .  27 L HD2  . 15855 1 
       268 . 1 1  30  30 LEU HD23 H  1   0.829 0.02 . 2 . . . .  27 L HD2  . 15855 1 
       269 . 1 1  30  30 LEU HG   H  1   1.744 0.02 . 4 . . . .  27 L HG   . 15855 1 
       270 . 1 1  30  30 LEU C    C 13 178.195 0.2  . 1 . . . .  27 L C    . 15855 1 
       271 . 1 1  30  30 LEU CA   C 13  58.429 0.2  . 1 . . . .  27 L CA   . 15855 1 
       272 . 1 1  30  30 LEU CB   C 13  42.258 0.2  . 1 . . . .  27 L CB   . 15855 1 
       273 . 1 1  30  30 LEU CD1  C 13  23.404 0.2  . 2 . . . .  27 L CD1  . 15855 1 
       274 . 1 1  30  30 LEU CD2  C 13  22.356 0.2  . 2 . . . .  27 L CD2  . 15855 1 
       275 . 1 1  30  30 LEU CG   C 13  26.983 0.2  . 1 . . . .  27 L CG   . 15855 1 
       276 . 1 1  30  30 LEU N    N 15 118.699 0.1  . 1 . . . .  27 L N    . 15855 1 
       277 . 1 1  31  31 SER H    H  1   8.378 0.02 . 1 . . . .  28 S HN   . 15855 1 
       278 . 1 1  31  31 SER HA   H  1   4.004 0.02 . 1 . . . .  28 S HA   . 15855 1 
       279 . 1 1  31  31 SER HB2  H  1   4.133 0.02 . 1 . . . .  28 S HB2  . 15855 1 
       280 . 1 1  31  31 SER HB3  H  1   4.133 0.02 . 1 . . . .  28 S HB3  . 15855 1 
       281 . 1 1  31  31 SER C    C 13 177.801 0.2  . 1 . . . .  28 S C    . 15855 1 
       282 . 1 1  31  31 SER CA   C 13  63.416 0.2  . 1 . . . .  28 S CA   . 15855 1 
       283 . 1 1  31  31 SER CB   C 13  62.938 0.2  . 1 . . . .  28 S CB   . 15855 1 
       284 . 1 1  31  31 SER N    N 15 114.159 0.1  . 1 . . . .  28 S N    . 15855 1 
       285 . 1 1  32  32 LYS H    H  1   8.209 0.02 . 1 . . . .  29 K HN   . 15855 1 
       286 . 1 1  32  32 LYS HA   H  1   4.077 0.02 . 1 . . . .  29 K HA   . 15855 1 
       287 . 1 1  32  32 LYS HB2  H  1   1.982 0.02 . 1 . . . .  29 K HB2  . 15855 1 
       288 . 1 1  32  32 LYS HB3  H  1   1.982 0.02 . 1 . . . .  29 K HB3  . 15855 1 
       289 . 1 1  32  32 LYS HG2  H  1   1.393 0.02 . 1 . . . .  29 K HG2  . 15855 1 
       290 . 1 1  32  32 LYS HG3  H  1   1.393 0.02 . 1 . . . .  29 K HG3  . 15855 1 
       291 . 1 1  32  32 LYS C    C 13 178.665 0.2  . 1 . . . .  29 K C    . 15855 1 
       292 . 1 1  32  32 LYS CA   C 13  60.052 0.2  . 1 . . . .  29 K CA   . 15855 1 
       293 . 1 1  32  32 LYS CB   C 13  33.092 0.2  . 1 . . . .  29 K CB   . 15855 1 
       294 . 1 1  32  32 LYS CG   C 13  25.781 0.2  . 1 . . . .  29 K CG   . 15855 1 
       295 . 1 1  32  32 LYS N    N 15 123.075 0.1  . 1 . . . .  29 K N    . 15855 1 
       296 . 1 1  33  33 ALA H    H  1   8.825 0.02 . 1 . . . .  30 A HN   . 15855 1 
       297 . 1 1  33  33 ALA HA   H  1   4.256 0.02 . 1 . . . .  30 A HA   . 15855 1 
       298 . 1 1  33  33 ALA HB1  H  1   1.561 0.02 . 1 . . . .  30 A HB   . 15855 1 
       299 . 1 1  33  33 ALA HB2  H  1   1.561 0.02 . 1 . . . .  30 A HB   . 15855 1 
       300 . 1 1  33  33 ALA HB3  H  1   1.561 0.02 . 1 . . . .  30 A HB   . 15855 1 
       301 . 1 1  33  33 ALA C    C 13 179.970 0.2  . 1 . . . .  30 A C    . 15855 1 
       302 . 1 1  33  33 ALA CA   C 13  55.378 0.2  . 1 . . . .  30 A CA   . 15855 1 
       303 . 1 1  33  33 ALA CB   C 13  19.875 0.2  . 1 . . . .  30 A CB   . 15855 1 
       304 . 1 1  33  33 ALA N    N 15 123.085 0.1  . 1 . . . .  30 A N    . 15855 1 
       305 . 1 1  34  34 LEU H    H  1   8.517 0.02 . 1 . . . .  31 L HN   . 15855 1 
       306 . 1 1  34  34 LEU HA   H  1   4.028 0.02 . 1 . . . .  31 L HA   . 15855 1 
       307 . 1 1  34  34 LEU HB2  H  1   1.753 0.02 . 1 . . . .  31 L HB2  . 15855 1 
       308 . 1 1  34  34 LEU HB3  H  1   1.753 0.02 . 1 . . . .  31 L HB3  . 15855 1 
       309 . 1 1  34  34 LEU HD11 H  1   0.791 0.02 . 2 . . . .  31 L HD1  . 15855 1 
       310 . 1 1  34  34 LEU HD12 H  1   0.791 0.02 . 2 . . . .  31 L HD1  . 15855 1 
       311 . 1 1  34  34 LEU HD13 H  1   0.791 0.02 . 2 . . . .  31 L HD1  . 15855 1 
       312 . 1 1  34  34 LEU HD21 H  1   0.987 0.02 . 2 . . . .  31 L HD2  . 15855 1 
       313 . 1 1  34  34 LEU HD22 H  1   0.987 0.02 . 2 . . . .  31 L HD2  . 15855 1 
       314 . 1 1  34  34 LEU HD23 H  1   0.987 0.02 . 2 . . . .  31 L HD2  . 15855 1 
       315 . 1 1  34  34 LEU HG   H  1   1.597 0.02 . 1 . . . .  31 L HG   . 15855 1 
       316 . 1 1  34  34 LEU CA   C 13  58.953 0.2  . 1 . . . .  31 L CA   . 15855 1 
       317 . 1 1  34  34 LEU CB   C 13  42.793 0.2  . 1 . . . .  31 L CB   . 15855 1 
       318 . 1 1  34  34 LEU CD2  C 13  26.017 0.2  . 2 . . . .  31 L CD2  . 15855 1 
       319 . 1 1  34  34 LEU CG   C 13  25.564 0.2  . 1 . . . .  31 L CG   . 15855 1 
       320 . 1 1  34  34 LEU N    N 15 120.600 0.1  . 1 . . . .  31 L N    . 15855 1 
       321 . 1 1  35  35 SER H    H  1   7.774 0.02 . 1 . . . .  32 S HN   . 15855 1 
       322 . 1 1  35  35 SER HA   H  1   4.237 0.02 . 1 . . . .  32 S HA   . 15855 1 
       323 . 1 1  35  35 SER HB2  H  1   4.040 0.02 . 1 . . . .  32 S HB2  . 15855 1 
       324 . 1 1  35  35 SER HB3  H  1   4.040 0.02 . 1 . . . .  32 S HB3  . 15855 1 
       325 . 1 1  35  35 SER C    C 13 176.141 0.2  . 1 . . . .  32 S C    . 15855 1 
       326 . 1 1  35  35 SER CA   C 13  62.169 0.2  . 1 . . . .  32 S CA   . 15855 1 
       327 . 1 1  35  35 SER CB   C 13  63.625 0.2  . 1 . . . .  32 S CB   . 15855 1 
       328 . 1 1  35  35 SER N    N 15 114.902 0.1  . 1 . . . .  32 S N    . 15855 1 
       329 . 1 1  36  36 GLN H    H  1   8.214 0.02 . 1 . . . .  33 Q HN   . 15855 1 
       330 . 1 1  36  36 GLN HA   H  1   4.327 0.02 . 1 . . . .  33 Q HA   . 15855 1 
       331 . 1 1  36  36 GLN HB2  H  1   2.049 0.02 . 1 . . . .  33 Q HB2  . 15855 1 
       332 . 1 1  36  36 GLN HB3  H  1   2.049 0.02 . 1 . . . .  33 Q HB3  . 15855 1 
       333 . 1 1  36  36 GLN HE21 H  1   7.138 0.02 . 2 . . . .  33 Q HE21 . 15855 1 
       334 . 1 1  36  36 GLN HE22 H  1   6.132 0.02 . 2 . . . .  33 Q HE22 . 15855 1 
       335 . 1 1  36  36 GLN HG2  H  1   2.433 0.02 . 1 . . . .  33 Q HG2  . 15855 1 
       336 . 1 1  36  36 GLN HG3  H  1   2.433 0.02 . 1 . . . .  33 Q HG3  . 15855 1 
       337 . 1 1  36  36 GLN C    C 13 174.588 0.2  . 1 . . . .  33 Q C    . 15855 1 
       338 . 1 1  36  36 GLN CA   C 13  56.398 0.2  . 1 . . . .  33 Q CA   . 15855 1 
       339 . 1 1  36  36 GLN CB   C 13  29.732 0.2  . 1 . . . .  33 Q CB   . 15855 1 
       340 . 1 1  36  36 GLN CG   C 13  34.732 0.2  . 1 . . . .  33 Q CG   . 15855 1 
       341 . 1 1  36  36 GLN N    N 15 117.061 0.1  . 1 . . . .  33 Q N    . 15855 1 
       342 . 1 1  36  36 GLN NE2  N 15 110.020 0.1  . 1 . . . .  33 Q NE2  . 15855 1 
       343 . 1 1  37  37 ARG H    H  1   7.925 0.02 . 1 . . . .  34 R HN   . 15855 1 
       344 . 1 1  37  37 ARG HA   H  1   3.967 0.02 . 1 . . . .  34 R HA   . 15855 1 
       345 . 1 1  37  37 ARG HB2  H  1   1.636 0.02 . 1 . . . .  34 R HB2  . 15855 1 
       346 . 1 1  37  37 ARG HB3  H  1   1.636 0.02 . 1 . . . .  34 R HB3  . 15855 1 
       347 . 1 1  37  37 ARG HD2  H  1   3.284 0.02 . 1 . . . .  34 R HD2  . 15855 1 
       348 . 1 1  37  37 ARG HD3  H  1   3.284 0.02 . 1 . . . .  34 R HD3  . 15855 1 
       349 . 1 1  37  37 ARG HG2  H  1   1.694 0.02 . 1 . . . .  34 R HG2  . 15855 1 
       350 . 1 1  37  37 ARG HG3  H  1   1.694 0.02 . 1 . . . .  34 R HG3  . 15855 1 
       351 . 1 1  37  37 ARG C    C 13 176.518 0.2  . 1 . . . .  34 R C    . 15855 1 
       352 . 1 1  37  37 ARG CA   C 13  58.057 0.2  . 1 . . . .  34 R CA   . 15855 1 
       353 . 1 1  37  37 ARG CB   C 13  26.850 0.2  . 1 . . . .  34 R CB   . 15855 1 
       354 . 1 1  37  37 ARG CD   C 13  43.830 0.2  . 1 . . . .  34 R CD   . 15855 1 
       355 . 1 1  37  37 ARG CG   C 13  27.969 0.2  . 1 . . . .  34 R CG   . 15855 1 
       356 . 1 1  37  37 ARG N    N 15 115.988 0.1  . 1 . . . .  34 R N    . 15855 1 
       357 . 1 1  38  38 THR H    H  1   8.636 0.02 . 1 . . . .  35 T HN   . 15855 1 
       358 . 1 1  38  38 THR HA   H  1   4.395 0.02 . 1 . . . .  35 T HA   . 15855 1 
       359 . 1 1  38  38 THR HB   H  1   4.842 0.02 . 1 . . . .  35 T HB   . 15855 1 
       360 . 1 1  38  38 THR HG21 H  1   0.946 0.02 . 1 . . . .  35 T HG2  . 15855 1 
       361 . 1 1  38  38 THR HG22 H  1   0.946 0.02 . 1 . . . .  35 T HG2  . 15855 1 
       362 . 1 1  38  38 THR HG23 H  1   0.946 0.02 . 1 . . . .  35 T HG2  . 15855 1 
       363 . 1 1  38  38 THR C    C 13 174.771 0.2  . 1 . . . .  35 T C    . 15855 1 
       364 . 1 1  38  38 THR CA   C 13  59.718 0.2  . 1 . . . .  35 T CA   . 15855 1 
       365 . 1 1  38  38 THR CB   C 13  68.470 0.2  . 1 . . . .  35 T CB   . 15855 1 
       366 . 1 1  38  38 THR CG2  C 13  21.307 0.2  . 1 . . . .  35 T CG2  . 15855 1 
       367 . 1 1  38  38 THR N    N 15 111.802 0.1  . 1 . . . .  35 T N    . 15855 1 
       368 . 1 1  39  39 ILE H    H  1   7.251 0.02 . 1 . . . .  36 I HN   . 15855 1 
       369 . 1 1  39  39 ILE HA   H  1   5.372 0.02 . 1 . . . .  36 I HA   . 15855 1 
       370 . 1 1  39  39 ILE HB   H  1   1.645 0.02 . 1 . . . .  36 I HB   . 15855 1 
       371 . 1 1  39  39 ILE HD11 H  1   0.945 0.02 . 1 . . . .  36 I HD1  . 15855 1 
       372 . 1 1  39  39 ILE HD12 H  1   0.945 0.02 . 1 . . . .  36 I HD1  . 15855 1 
       373 . 1 1  39  39 ILE HD13 H  1   0.945 0.02 . 1 . . . .  36 I HD1  . 15855 1 
       374 . 1 1  39  39 ILE HG21 H  1   0.784 0.02 . 1 . . . .  36 I HG2  . 15855 1 
       375 . 1 1  39  39 ILE HG22 H  1   0.784 0.02 . 1 . . . .  36 I HG2  . 15855 1 
       376 . 1 1  39  39 ILE HG23 H  1   0.784 0.02 . 1 . . . .  36 I HG2  . 15855 1 
       377 . 1 1  39  39 ILE C    C 13 174.490 0.2  . 1 . . . .  36 I C    . 15855 1 
       378 . 1 1  39  39 ILE CA   C 13  59.259 0.2  . 1 . . . .  36 I CA   . 15855 1 
       379 . 1 1  39  39 ILE CB   C 13  42.640 0.2  . 1 . . . .  36 I CB   . 15855 1 
       380 . 1 1  39  39 ILE CD1  C 13  14.495 0.2  . 1 . . . .  36 I CD1  . 15855 1 
       381 . 1 1  39  39 ILE CG2  C 13  17.817 0.2  . 1 . . . .  36 I CG2  . 15855 1 
       382 . 1 1  39  39 ILE N    N 15 118.576 0.1  . 1 . . . .  36 I N    . 15855 1 
       383 . 1 1  40  40 THR H    H  1   8.924 0.02 . 1 . . . .  37 T HN   . 15855 1 
       384 . 1 1  40  40 THR HA   H  1   4.525 0.02 . 1 . . . .  37 T HA   . 15855 1 
       385 . 1 1  40  40 THR HB   H  1   3.676 0.02 . 1 . . . .  37 T HB   . 15855 1 
       386 . 1 1  40  40 THR HG21 H  1   1.089 0.02 . 1 . . . .  37 T HG2  . 15855 1 
       387 . 1 1  40  40 THR HG22 H  1   1.089 0.02 . 1 . . . .  37 T HG2  . 15855 1 
       388 . 1 1  40  40 THR HG23 H  1   1.089 0.02 . 1 . . . .  37 T HG2  . 15855 1 
       389 . 1 1  40  40 THR C    C 13 172.968 0.2  . 1 . . . .  37 T C    . 15855 1 
       390 . 1 1  40  40 THR CA   C 13  63.496 0.2  . 1 . . . .  37 T CA   . 15855 1 
       391 . 1 1  40  40 THR CB   C 13  72.498 0.2  . 1 . . . .  37 T CB   . 15855 1 
       392 . 1 1  40  40 THR CG2  C 13  21.425 0.2  . 1 . . . .  37 T CG2  . 15855 1 
       393 . 1 1  40  40 THR N    N 15 124.638 0.1  . 1 . . . .  37 T N    . 15855 1 
       394 . 1 1  41  41 VAL H    H  1   8.907 0.02 . 1 . . . .  38 V HN   . 15855 1 
       395 . 1 1  41  41 VAL HA   H  1   4.592 0.02 . 1 . . . .  38 V HA   . 15855 1 
       396 . 1 1  41  41 VAL HB   H  1   2.108 0.02 . 1 . . . .  38 V HB   . 15855 1 
       397 . 1 1  41  41 VAL HG11 H  1   0.980 0.02 . 2 . . . .  38 V HG1  . 15855 1 
       398 . 1 1  41  41 VAL HG12 H  1   0.980 0.02 . 2 . . . .  38 V HG1  . 15855 1 
       399 . 1 1  41  41 VAL HG13 H  1   0.980 0.02 . 2 . . . .  38 V HG1  . 15855 1 
       400 . 1 1  41  41 VAL HG21 H  1   1.003 0.02 . 2 . . . .  38 V HG2  . 15855 1 
       401 . 1 1  41  41 VAL HG22 H  1   1.003 0.02 . 2 . . . .  38 V HG2  . 15855 1 
       402 . 1 1  41  41 VAL HG23 H  1   1.003 0.02 . 2 . . . .  38 V HG2  . 15855 1 
       403 . 1 1  41  41 VAL C    C 13 175.234 0.2  . 1 . . . .  38 V C    . 15855 1 
       404 . 1 1  41  41 VAL CA   C 13  63.072 0.2  . 1 . . . .  38 V CA   . 15855 1 
       405 . 1 1  41  41 VAL CB   C 13  35.179 0.2  . 1 . . . .  38 V CB   . 15855 1 
       406 . 1 1  41  41 VAL CG1  C 13  21.692 0.2  . 2 . . . .  38 V CG1  . 15855 1 
       407 . 1 1  41  41 VAL CG2  C 13  23.011 0.2  . 2 . . . .  38 V CG2  . 15855 1 
       408 . 1 1  41  41 VAL N    N 15 125.822 0.1  . 1 . . . .  38 V N    . 15855 1 
       409 . 1 1  42  42 GLY H    H  1   8.642 0.02 . 1 . . . .  39 G HN   . 15855 1 
       410 . 1 1  42  42 GLY HA2  H  1   4.083 0.02 . 2 . . . .  39 G HA2  . 15855 1 
       411 . 1 1  42  42 GLY HA3  H  1   4.861 0.02 . 2 . . . .  39 G HA3  . 15855 1 
       412 . 1 1  42  42 GLY C    C 13 177.285 0.2  . 1 . . . .  39 G C    . 15855 1 
       413 . 1 1  42  42 GLY CA   C 13  45.541 0.2  . 1 . . . .  39 G CA   . 15855 1 
       414 . 1 1  42  42 GLY N    N 15 116.094 0.1  . 1 . . . .  39 G N    . 15855 1 
       415 . 1 1  43  43 VAL H    H  1   9.174 0.02 . 1 . . . .  40 V HN   . 15855 1 
       416 . 1 1  43  43 VAL HA   H  1   4.146 0.02 . 1 . . . .  40 V HA   . 15855 1 
       417 . 1 1  43  43 VAL HB   H  1   1.745 0.02 . 1 . . . .  40 V HB   . 15855 1 
       418 . 1 1  43  43 VAL HG11 H  1   0.342 0.02 . 2 . . . .  40 V HG1  . 15855 1 
       419 . 1 1  43  43 VAL HG12 H  1   0.342 0.02 . 2 . . . .  40 V HG1  . 15855 1 
       420 . 1 1  43  43 VAL HG13 H  1   0.342 0.02 . 2 . . . .  40 V HG1  . 15855 1 
       421 . 1 1  43  43 VAL C    C 13 177.930 0.2  . 1 . . . .  40 V C    . 15855 1 
       422 . 1 1  43  43 VAL CG1  C 13  20.200 0.2  . 2 . . . .  40 V CG1  . 15855 1 
       423 . 1 1  43  43 VAL N    N 15 120.231 0.1  . 1 . . . .  40 V N    . 15855 1 
       424 . 1 1  44  44 TYR H    H  1   7.776 0.02 . 1 . . . .  41 Y HN   . 15855 1 
       425 . 1 1  44  44 TYR HA   H  1   4.155 0.02 . 1 . . . .  41 Y HA   . 15855 1 
       426 . 1 1  44  44 TYR HB2  H  1   2.963 0.02 . 2 . . . .  41 Y HB2  . 15855 1 
       427 . 1 1  44  44 TYR HB3  H  1   3.066 0.02 . 2 . . . .  41 Y HB3  . 15855 1 
       428 . 1 1  44  44 TYR HD1  H  1   7.099 0.02 . 3 . . . .  41 Y HD1  . 15855 1 
       429 . 1 1  44  44 TYR HE1  H  1   6.704 0.02 . 3 . . . .  41 Y HE1  . 15855 1 
       430 . 1 1  44  44 TYR CD1  C 13 133.152 0.2  . 3 . . . .  41 Y CD1  . 15855 1 
       431 . 1 1  44  44 TYR CE1  C 13 118.164 0.2  . 3 . . . .  41 Y CE1  . 15855 1 
       432 . 1 1  44  44 TYR N    N 15 120.375 0.1  . 1 . . . .  41 Y N    . 15855 1 
       433 . 1 1  46  46 ALA HB1  H  1   1.375 0.02 . 1 . . . .  43 A HB   . 15855 1 
       434 . 1 1  46  46 ALA HB2  H  1   1.375 0.02 . 1 . . . .  43 A HB   . 15855 1 
       435 . 1 1  46  46 ALA HB3  H  1   1.375 0.02 . 1 . . . .  43 A HB   . 15855 1 
       436 . 1 1  46  46 ALA C    C 13 178.586 0.2  . 1 . . . .  43 A C    . 15855 1 
       437 . 1 1  46  46 ALA CA   C 13  56.068 0.2  . 1 . . . .  43 A CA   . 15855 1 
       438 . 1 1  46  46 ALA CB   C 13  20.036 0.2  . 1 . . . .  43 A CB   . 15855 1 
       439 . 1 1  47  47 ALA H    H  1   7.921 0.02 . 1 . . . .  44 A HN   . 15855 1 
       440 . 1 1  47  47 ALA HA   H  1   3.736 0.02 . 1 . . . .  44 A HA   . 15855 1 
       441 . 1 1  47  47 ALA HB1  H  1   1.500 0.02 . 1 . . . .  44 A HB   . 15855 1 
       442 . 1 1  47  47 ALA HB2  H  1   1.500 0.02 . 1 . . . .  44 A HB   . 15855 1 
       443 . 1 1  47  47 ALA HB3  H  1   1.500 0.02 . 1 . . . .  44 A HB   . 15855 1 
       444 . 1 1  47  47 ALA C    C 13 179.594 0.2  . 1 . . . .  44 A C    . 15855 1 
       445 . 1 1  47  47 ALA CA   C 13  56.087 0.2  . 1 . . . .  44 A CA   . 15855 1 
       446 . 1 1  47  47 ALA CB   C 13  18.433 0.2  . 1 . . . .  44 A CB   . 15855 1 
       447 . 1 1  47  47 ALA N    N 15 118.474 0.1  . 1 . . . .  44 A N    . 15855 1 
       448 . 1 1  48  48 LYS H    H  1   7.295 0.02 . 1 . . . .  45 K HN   . 15855 1 
       449 . 1 1  48  48 LYS HA   H  1   3.964 0.02 . 1 . . . .  45 K HA   . 15855 1 
       450 . 1 1  48  48 LYS HB2  H  1   1.798 0.02 . 1 . . . .  45 K HB2  . 15855 1 
       451 . 1 1  48  48 LYS HB3  H  1   1.798 0.02 . 1 . . . .  45 K HB3  . 15855 1 
       452 . 1 1  48  48 LYS HG2  H  1   1.343 0.02 . 1 . . . .  45 K HG2  . 15855 1 
       453 . 1 1  48  48 LYS HG3  H  1   1.343 0.02 . 1 . . . .  45 K HG3  . 15855 1 
       454 . 1 1  48  48 LYS C    C 13 178.497 0.2  . 1 . . . .  45 K C    . 15855 1 
       455 . 1 1  48  48 LYS CA   C 13  59.720 0.2  . 1 . . . .  45 K CA   . 15855 1 
       456 . 1 1  48  48 LYS CB   C 13  32.925 0.2  . 1 . . . .  45 K CB   . 15855 1 
       457 . 1 1  48  48 LYS CG   C 13  25.504 0.2  . 1 . . . .  45 K CG   . 15855 1 
       458 . 1 1  48  48 LYS N    N 15 116.193 0.1  . 1 . . . .  45 K N    . 15855 1 
       459 . 1 1  49  49 LEU H    H  1   7.595 0.02 . 1 . . . .  46 L HN   . 15855 1 
       460 . 1 1  49  49 LEU HA   H  1   4.057 0.02 . 1 . . . .  46 L HA   . 15855 1 
       461 . 1 1  49  49 LEU HB2  H  1   1.575 0.02 . 1 . . . .  46 L HB2  . 15855 1 
       462 . 1 1  49  49 LEU HB3  H  1   1.575 0.02 . 1 . . . .  46 L HB3  . 15855 1 
       463 . 1 1  49  49 LEU HD11 H  1   0.855 0.02 . 1 . . . .  46 L HD1  . 15855 1 
       464 . 1 1  49  49 LEU HD12 H  1   0.855 0.02 . 1 . . . .  46 L HD1  . 15855 1 
       465 . 1 1  49  49 LEU HD13 H  1   0.855 0.02 . 1 . . . .  46 L HD1  . 15855 1 
       466 . 1 1  49  49 LEU HD21 H  1   0.960 0.02 . 1 . . . .  46 L HD2  . 15855 1 
       467 . 1 1  49  49 LEU HD22 H  1   0.960 0.02 . 1 . . . .  46 L HD2  . 15855 1 
       468 . 1 1  49  49 LEU HD23 H  1   0.960 0.02 . 1 . . . .  46 L HD2  . 15855 1 
       469 . 1 1  49  49 LEU HG   H  1   1.516 0.02 . 1 . . . .  46 L HG   . 15855 1 
       470 . 1 1  49  49 LEU C    C 13 179.292 0.2  . 1 . . . .  46 L C    . 15855 1 
       471 . 1 1  49  49 LEU CA   C 13  58.927 0.2  . 1 . . . .  46 L CA   . 15855 1 
       472 . 1 1  49  49 LEU CB   C 13  42.187 0.2  . 1 . . . .  46 L CB   . 15855 1 
       473 . 1 1  49  49 LEU CD2  C 13  21.848 0.2  . 2 . . . .  46 L CD2  . 15855 1 
       474 . 1 1  49  49 LEU CG   C 13  27.886 0.2  . 1 . . . .  46 L CG   . 15855 1 
       475 . 1 1  49  49 LEU N    N 15 120.331 0.1  . 1 . . . .  46 L N    . 15855 1 
       476 . 1 1  50  50 LEU C    C 13 175.848 0.2  . 1 . . . .  47 L C    . 15855 1 
       477 . 1 1  50  50 LEU CA   C 13  58.180 0.2  . 1 . . . .  47 L CA   . 15855 1 
       478 . 1 1  50  50 LEU CB   C 13  42.044 0.2  . 1 . . . .  47 L CB   . 15855 1 
       479 . 1 1  50  50 LEU CG   C 13  27.757 0.2  . 1 . . . .  47 L CG   . 15855 1 
       480 . 1 1  51  51 ASN H    H  1   6.903 0.02 . 1 . . . .  48 N HN   . 15855 1 
       481 . 1 1  51  51 ASN HA   H  1   4.291 0.02 . 1 . . . .  48 N HA   . 15855 1 
       482 . 1 1  51  51 ASN HB2  H  1   2.687 0.02 . 1 . . . .  48 N HB2  . 15855 1 
       483 . 1 1  51  51 ASN HB3  H  1   2.687 0.02 . 1 . . . .  48 N HB3  . 15855 1 
       484 . 1 1  51  51 ASN HD21 H  1   7.378 0.02 . 2 . . . .  48 N HD21 . 15855 1 
       485 . 1 1  51  51 ASN HD22 H  1   6.704 0.02 . 2 . . . .  48 N HD22 . 15855 1 
       486 . 1 1  51  51 ASN C    C 13 176.082 0.2  . 1 . . . .  48 N C    . 15855 1 
       487 . 1 1  51  51 ASN CA   C 13  55.480 0.2  . 1 . . . .  48 N CA   . 15855 1 
       488 . 1 1  51  51 ASN CB   C 13  40.622 0.2  . 1 . . . .  48 N CB   . 15855 1 
       489 . 1 1  51  51 ASN N    N 15 110.985 0.1  . 1 . . . .  48 N N    . 15855 1 
       490 . 1 1  51  51 ASN ND2  N 15 112.657 0.1  . 1 . . . .  48 N ND2  . 15855 1 
       491 . 1 1  52  52 VAL H    H  1   7.624 0.02 . 1 . . . .  49 V HN   . 15855 1 
       492 . 1 1  52  52 VAL HA   H  1   4.184 0.02 . 1 . . . .  49 V HA   . 15855 1 
       493 . 1 1  52  52 VAL HB   H  1   2.055 0.02 . 1 . . . .  49 V HB   . 15855 1 
       494 . 1 1  52  52 VAL HG11 H  1   0.988 0.02 . 1 . . . .  49 V HG1  . 15855 1 
       495 . 1 1  52  52 VAL HG12 H  1   0.988 0.02 . 1 . . . .  49 V HG1  . 15855 1 
       496 . 1 1  52  52 VAL HG13 H  1   0.988 0.02 . 1 . . . .  49 V HG1  . 15855 1 
       497 . 1 1  52  52 VAL HG21 H  1   0.988 0.02 . 1 . . . .  49 V HG2  . 15855 1 
       498 . 1 1  52  52 VAL HG22 H  1   0.988 0.02 . 1 . . . .  49 V HG2  . 15855 1 
       499 . 1 1  52  52 VAL HG23 H  1   0.988 0.02 . 1 . . . .  49 V HG2  . 15855 1 
       500 . 1 1  52  52 VAL C    C 13 175.725 0.2  . 1 . . . .  49 V C    . 15855 1 
       501 . 1 1  52  52 VAL CA   C 13  64.335 0.2  . 1 . . . .  49 V CA   . 15855 1 
       502 . 1 1  52  52 VAL CB   C 13  34.016 0.2  . 1 . . . .  49 V CB   . 15855 1 
       503 . 1 1  52  52 VAL CG1  C 13  21.729 0.2  . 1 . . . .  49 V CG1  . 15855 1 
       504 . 1 1  52  52 VAL CG2  C 13  21.729 0.2  . 1 . . . .  49 V CG2  . 15855 1 
       505 . 1 1  52  52 VAL N    N 15 115.528 0.1  . 1 . . . .  49 V N    . 15855 1 
       506 . 1 1  53  53 ASP H    H  1   8.681 0.02 . 1 . . . .  50 D HN   . 15855 1 
       507 . 1 1  53  53 ASP HA   H  1   5.184 0.02 . 1 . . . .  50 D HA   . 15855 1 
       508 . 1 1  53  53 ASP HB2  H  1   2.334 0.02 . 1 . . . .  50 D HB2  . 15855 1 
       509 . 1 1  53  53 ASP HB3  H  1   2.334 0.02 . 1 . . . .  50 D HB3  . 15855 1 
       510 . 1 1  53  53 ASP C    C 13 180.343 0.2  . 1 . . . .  50 D C    . 15855 1 
       511 . 1 1  53  53 ASP CA   C 13  53.028 0.2  . 1 . . . .  50 D CA   . 15855 1 
       512 . 1 1  53  53 ASP CB   C 13  41.967 0.2  . 1 . . . .  50 D CB   . 15855 1 
       513 . 1 1  53  53 ASP N    N 15 119.568 0.1  . 1 . . . .  50 D N    . 15855 1 
       514 . 1 1  54  54 PRO HA   H  1   4.144 0.02 . 1 . . . .  51 P HA   . 15855 1 
       515 . 1 1  54  54 PRO HB2  H  1   2.134 0.02 . 1 . . . .  51 P HB2  . 15855 1 
       516 . 1 1  54  54 PRO HB3  H  1   2.134 0.02 . 1 . . . .  51 P HB3  . 15855 1 
       517 . 1 1  54  54 PRO HD2  H  1   3.361 0.02 . 2 . . . .  51 P HD2  . 15855 1 
       518 . 1 1  54  54 PRO HD3  H  1   3.716 0.02 . 2 . . . .  51 P HD3  . 15855 1 
       519 . 1 1  54  54 PRO HG2  H  1   2.004 0.02 . 1 . . . .  51 P HG2  . 15855 1 
       520 . 1 1  54  54 PRO HG3  H  1   2.004 0.02 . 1 . . . .  51 P HG3  . 15855 1 
       521 . 1 1  54  54 PRO C    C 13 178.299 0.2  . 1 . . . .  51 P C    . 15855 1 
       522 . 1 1  54  54 PRO CA   C 13  65.676 0.2  . 1 . . . .  51 P CA   . 15855 1 
       523 . 1 1  54  54 PRO CB   C 13  32.407 0.2  . 1 . . . .  51 P CB   . 15855 1 
       524 . 1 1  54  54 PRO CD   C 13  50.743 0.2  . 1 . . . .  51 P CD   . 15855 1 
       525 . 1 1  54  54 PRO CG   C 13  25.542 0.2  . 1 . . . .  51 P CG   . 15855 1 
       526 . 1 1  55  55 ASP H    H  1   8.225 0.02 . 1 . . . .  52 D HN   . 15855 1 
       527 . 1 1  55  55 ASP HA   H  1   4.427 0.02 . 1 . . . .  52 D HA   . 15855 1 
       528 . 1 1  55  55 ASP HB2  H  1   2.669 0.02 . 2 . . . .  52 D HB2  . 15855 1 
       529 . 1 1  55  55 ASP HB3  H  1   2.709 0.02 . 2 . . . .  52 D HB3  . 15855 1 
       530 . 1 1  55  55 ASP C    C 13 176.804 0.2  . 1 . . . .  52 D C    . 15855 1 
       531 . 1 1  55  55 ASP CA   C 13  57.037 0.2  . 1 . . . .  52 D CA   . 15855 1 
       532 . 1 1  55  55 ASP CB   C 13  41.047 0.2  . 1 . . . .  52 D CB   . 15855 1 
       533 . 1 1  55  55 ASP N    N 15 116.328 0.1  . 1 . . . .  52 D N    . 15855 1 
       534 . 1 1  56  56 ASN H    H  1   7.547 0.02 . 1 . . . .  53 N HN   . 15855 1 
       535 . 1 1  56  56 ASN HA   H  1   4.970 0.02 . 1 . . . .  53 N HA   . 15855 1 
       536 . 1 1  56  56 ASN HB2  H  1   2.713 0.02 . 2 . . . .  53 N HB2  . 15855 1 
       537 . 1 1  56  56 ASN HB3  H  1   3.006 0.02 . 2 . . . .  53 N HB3  . 15855 1 
       538 . 1 1  56  56 ASN C    C 13 174.150 0.2  . 1 . . . .  53 N C    . 15855 1 
       539 . 1 1  56  56 ASN CA   C 13  53.687 0.2  . 1 . . . .  53 N CA   . 15855 1 
       540 . 1 1  56  56 ASN CB   C 13  40.624 0.2  . 1 . . . .  53 N CB   . 15855 1 
       541 . 1 1  56  56 ASN N    N 15 114.974 0.1  . 1 . . . .  53 N N    . 15855 1 
       542 . 1 1  57  57 VAL H    H  1   7.540 0.02 . 1 . . . .  54 V HN   . 15855 1 
       543 . 1 1  57  57 VAL HA   H  1   3.920 0.02 . 1 . . . .  54 V HA   . 15855 1 
       544 . 1 1  57  57 VAL HB   H  1   2.369 0.02 . 1 . . . .  54 V HB   . 15855 1 
       545 . 1 1  57  57 VAL HG11 H  1   0.837 0.02 . 2 . . . .  54 V HG1  . 15855 1 
       546 . 1 1  57  57 VAL HG12 H  1   0.837 0.02 . 2 . . . .  54 V HG1  . 15855 1 
       547 . 1 1  57  57 VAL HG13 H  1   0.837 0.02 . 2 . . . .  54 V HG1  . 15855 1 
       548 . 1 1  57  57 VAL HG21 H  1   0.868 0.02 . 2 . . . .  54 V HG2  . 15855 1 
       549 . 1 1  57  57 VAL HG22 H  1   0.868 0.02 . 2 . . . .  54 V HG2  . 15855 1 
       550 . 1 1  57  57 VAL HG23 H  1   0.868 0.02 . 2 . . . .  54 V HG2  . 15855 1 
       551 . 1 1  57  57 VAL C    C 13 175.055 0.2  . 1 . . . .  54 V C    . 15855 1 
       552 . 1 1  57  57 VAL CA   C 13  63.988 0.2  . 1 . . . .  54 V CA   . 15855 1 
       553 . 1 1  57  57 VAL CB   C 13  32.849 0.2  . 1 . . . .  54 V CB   . 15855 1 
       554 . 1 1  57  57 VAL CG1  C 13  24.251 0.2  . 2 . . . .  54 V CG1  . 15855 1 
       555 . 1 1  57  57 VAL CG2  C 13  22.963 0.2  . 2 . . . .  54 V CG2  . 15855 1 
       556 . 1 1  57  57 VAL N    N 15 119.501 0.1  . 1 . . . .  54 V N    . 15855 1 
       557 . 1 1  58  58 VAL H    H  1   8.772 0.02 . 1 . . . .  55 V HN   . 15855 1 
       558 . 1 1  58  58 VAL HA   H  1   4.302 0.02 . 1 . . . .  55 V HA   . 15855 1 
       559 . 1 1  58  58 VAL HB   H  1   1.967 0.02 . 1 . . . .  55 V HB   . 15855 1 
       560 . 1 1  58  58 VAL HG11 H  1   0.584 0.02 . 2 . . . .  55 V HG1  . 15855 1 
       561 . 1 1  58  58 VAL HG12 H  1   0.584 0.02 . 2 . . . .  55 V HG1  . 15855 1 
       562 . 1 1  58  58 VAL HG13 H  1   0.584 0.02 . 2 . . . .  55 V HG1  . 15855 1 
       563 . 1 1  58  58 VAL HG21 H  1   0.797 0.02 . 2 . . . .  55 V HG2  . 15855 1 
       564 . 1 1  58  58 VAL HG22 H  1   0.797 0.02 . 2 . . . .  55 V HG2  . 15855 1 
       565 . 1 1  58  58 VAL HG23 H  1   0.797 0.02 . 2 . . . .  55 V HG2  . 15855 1 
       566 . 1 1  58  58 VAL C    C 13 175.174 0.2  . 1 . . . .  55 V C    . 15855 1 
       567 . 1 1  58  58 VAL CA   C 13  62.584 0.2  . 1 . . . .  55 V CA   . 15855 1 
       568 . 1 1  58  58 VAL CB   C 13  33.500 0.2  . 1 . . . .  55 V CB   . 15855 1 
       569 . 1 1  58  58 VAL CG1  C 13  21.262 0.2  . 2 . . . .  55 V CG1  . 15855 1 
       570 . 1 1  58  58 VAL CG2  C 13  22.456 0.2  . 2 . . . .  55 V CG2  . 15855 1 
       571 . 1 1  58  58 VAL N    N 15 123.154 0.1  . 1 . . . .  55 V N    . 15855 1 
       572 . 1 1  59  59 LEU H    H  1   7.403 0.02 . 1 . . . .  56 L HN   . 15855 1 
       573 . 1 1  59  59 LEU HA   H  1   4.644 0.02 . 1 . . . .  56 L HA   . 15855 1 
       574 . 1 1  59  59 LEU HB2  H  1   1.265 0.02 . 1 . . . .  56 L HB2  . 15855 1 
       575 . 1 1  59  59 LEU HB3  H  1   1.265 0.02 . 1 . . . .  56 L HB3  . 15855 1 
       576 . 1 1  59  59 LEU HD11 H  1   0.664 0.02 . 2 . . . .  56 L HD1  . 15855 1 
       577 . 1 1  59  59 LEU HD12 H  1   0.664 0.02 . 2 . . . .  56 L HD1  . 15855 1 
       578 . 1 1  59  59 LEU HD13 H  1   0.664 0.02 . 2 . . . .  56 L HD1  . 15855 1 
       579 . 1 1  59  59 LEU HD21 H  1   0.841 0.02 . 2 . . . .  56 L HD2  . 15855 1 
       580 . 1 1  59  59 LEU HD22 H  1   0.841 0.02 . 2 . . . .  56 L HD2  . 15855 1 
       581 . 1 1  59  59 LEU HD23 H  1   0.841 0.02 . 2 . . . .  56 L HD2  . 15855 1 
       582 . 1 1  59  59 LEU HG   H  1   1.614 0.02 . 1 . . . .  56 L HG   . 15855 1 
       583 . 1 1  59  59 LEU C    C 13 173.121 0.2  . 1 . . . .  56 L C    . 15855 1 
       584 . 1 1  59  59 LEU CA   C 13  55.300 0.2  . 1 . . . .  56 L CA   . 15855 1 
       585 . 1 1  59  59 LEU CB   C 13  47.711 0.2  . 1 . . . .  56 L CB   . 15855 1 
       586 . 1 1  59  59 LEU CD1  C 13  21.043 0.2  . 2 . . . .  56 L CD1  . 15855 1 
       587 . 1 1  59  59 LEU CD2  C 13  24.130 0.2  . 2 . . . .  56 L CD2  . 15855 1 
       588 . 1 1  59  59 LEU CG   C 13  27.161 0.2  . 1 . . . .  56 L CG   . 15855 1 
       589 . 1 1  59  59 LEU N    N 15 118.468 0.1  . 1 . . . .  56 L N    . 15855 1 
       590 . 1 1  60  60 CYS H    H  1   8.783 0.02 . 1 . . . .  57 C HN   . 15855 1 
       591 . 1 1  60  60 CYS HA   H  1   4.954 0.02 . 1 . . . .  57 C HA   . 15855 1 
       592 . 1 1  60  60 CYS HB2  H  1   2.265 0.02 . 2 . . . .  57 C HB2  . 15855 1 
       593 . 1 1  60  60 CYS HB3  H  1   2.731 0.02 . 2 . . . .  57 C HB3  . 15855 1 
       594 . 1 1  60  60 CYS C    C 13 171.492 0.2  . 1 . . . .  57 C C    . 15855 1 
       595 . 1 1  60  60 CYS CA   C 13  57.147 0.2  . 1 . . . .  57 C CA   . 15855 1 
       596 . 1 1  60  60 CYS CB   C 13  30.121 0.2  . 1 . . . .  57 C CB   . 15855 1 
       597 . 1 1  60  60 CYS N    N 15 125.618 0.1  . 1 . . . .  57 C N    . 15855 1 
       598 . 1 1  61  61 LEU H    H  1   9.369 0.02 . 1 . . . .  58 L HN   . 15855 1 
       599 . 1 1  61  61 LEU HA   H  1   5.356 0.02 . 1 . . . .  58 L HA   . 15855 1 
       600 . 1 1  61  61 LEU HB2  H  1   1.323 0.02 . 1 . . . .  58 L HB2  . 15855 1 
       601 . 1 1  61  61 LEU HB3  H  1   1.323 0.02 . 1 . . . .  58 L HB3  . 15855 1 
       602 . 1 1  61  61 LEU HD11 H  1   0.749 0.02 . 2 . . . .  58 L HD1  . 15855 1 
       603 . 1 1  61  61 LEU HD12 H  1   0.749 0.02 . 2 . . . .  58 L HD1  . 15855 1 
       604 . 1 1  61  61 LEU HD13 H  1   0.749 0.02 . 2 . . . .  58 L HD1  . 15855 1 
       605 . 1 1  61  61 LEU HD21 H  1   0.888 0.02 . 2 . . . .  58 L HD2  . 15855 1 
       606 . 1 1  61  61 LEU HD22 H  1   0.888 0.02 . 2 . . . .  58 L HD2  . 15855 1 
       607 . 1 1  61  61 LEU HD23 H  1   0.888 0.02 . 2 . . . .  58 L HD2  . 15855 1 
       608 . 1 1  61  61 LEU HG   H  1   1.645 0.02 . 1 . . . .  58 L HG   . 15855 1 
       609 . 1 1  61  61 LEU C    C 13 175.613 0.2  . 1 . . . .  58 L C    . 15855 1 
       610 . 1 1  61  61 LEU CA   C 13  53.131 0.2  . 1 . . . .  58 L CA   . 15855 1 
       611 . 1 1  61  61 LEU CB   C 13  44.661 0.2  . 1 . . . .  58 L CB   . 15855 1 
       612 . 1 1  61  61 LEU CD1  C 13  26.965 0.2  . 2 . . . .  58 L CD1  . 15855 1 
       613 . 1 1  61  61 LEU CG   C 13  25.425 0.2  . 1 . . . .  58 L CG   . 15855 1 
       614 . 1 1  61  61 LEU N    N 15 128.076 0.1  . 1 . . . .  58 L N    . 15855 1 
       615 . 1 1  62  62 LEU H    H  1   8.714 0.02 . 1 . . . .  59 L HN   . 15855 1 
       616 . 1 1  62  62 LEU HA   H  1   4.984 0.02 . 1 . . . .  59 L HA   . 15855 1 
       617 . 1 1  62  62 LEU HB2  H  1   1.360 0.02 . 2 . . . .  59 L HB2  . 15855 1 
       618 . 1 1  62  62 LEU HB3  H  1   1.447 0.02 . 2 . . . .  59 L HB3  . 15855 1 
       619 . 1 1  62  62 LEU HD11 H  1   0.427 0.02 . 2 . . . .  59 L HD1  . 15855 1 
       620 . 1 1  62  62 LEU HD12 H  1   0.427 0.02 . 2 . . . .  59 L HD1  . 15855 1 
       621 . 1 1  62  62 LEU HD13 H  1   0.427 0.02 . 2 . . . .  59 L HD1  . 15855 1 
       622 . 1 1  62  62 LEU HD21 H  1   0.499 0.02 . 2 . . . .  59 L HD2  . 15855 1 
       623 . 1 1  62  62 LEU HD22 H  1   0.499 0.02 . 2 . . . .  59 L HD2  . 15855 1 
       624 . 1 1  62  62 LEU HD23 H  1   0.499 0.02 . 2 . . . .  59 L HD2  . 15855 1 
       625 . 1 1  62  62 LEU C    C 13 176.012 0.2  . 1 . . . .  59 L C    . 15855 1 
       626 . 1 1  62  62 LEU CA   C 13  53.440 0.2  . 1 . . . .  59 L CA   . 15855 1 
       627 . 1 1  62  62 LEU CB   C 13  43.935 0.2  . 1 . . . .  59 L CB   . 15855 1 
       628 . 1 1  62  62 LEU CD1  C 13  26.197 0.2  . 2 . . . .  59 L CD1  . 15855 1 
       629 . 1 1  62  62 LEU CD2  C 13  22.720 0.2  . 2 . . . .  59 L CD2  . 15855 1 
       630 . 1 1  62  62 LEU N    N 15 121.706 0.1  . 1 . . . .  59 L N    . 15855 1 
       631 . 1 1  63  63 ALA H    H  1   8.510 0.02 . 1 . . . .  60 A HN   . 15855 1 
       632 . 1 1  63  63 ALA HA   H  1   4.869 0.02 . 1 . . . .  60 A HA   . 15855 1 
       633 . 1 1  63  63 ALA HB1  H  1   1.301 0.02 . 1 . . . .  60 A HB   . 15855 1 
       634 . 1 1  63  63 ALA HB2  H  1   1.301 0.02 . 1 . . . .  60 A HB   . 15855 1 
       635 . 1 1  63  63 ALA HB3  H  1   1.301 0.02 . 1 . . . .  60 A HB   . 15855 1 
       636 . 1 1  63  63 ALA C    C 13 174.821 0.2  . 1 . . . .  60 A C    . 15855 1 
       637 . 1 1  63  63 ALA CA   C 13  52.192 0.2  . 1 . . . .  60 A CA   . 15855 1 
       638 . 1 1  63  63 ALA CB   C 13  22.306 0.2  . 1 . . . .  60 A CB   . 15855 1 
       639 . 1 1  63  63 ALA N    N 15 124.765 0.1  . 1 . . . .  60 A N    . 15855 1 
       640 . 1 1  64  64 ALA H    H  1   8.440 0.02 . 1 . . . .  61 A HN   . 15855 1 
       641 . 1 1  64  64 ALA HA   H  1   4.406 0.02 . 1 . . . .  61 A HA   . 15855 1 
       642 . 1 1  64  64 ALA HB1  H  1   1.543 0.02 . 1 . . . .  61 A HB   . 15855 1 
       643 . 1 1  64  64 ALA HB2  H  1   1.543 0.02 . 1 . . . .  61 A HB   . 15855 1 
       644 . 1 1  64  64 ALA HB3  H  1   1.543 0.02 . 1 . . . .  61 A HB   . 15855 1 
       645 . 1 1  64  64 ALA C    C 13 175.926 0.2  . 1 . . . .  61 A C    . 15855 1 
       646 . 1 1  64  64 ALA CA   C 13  52.414 0.2  . 1 . . . .  61 A CA   . 15855 1 
       647 . 1 1  64  64 ALA CB   C 13  22.337 0.2  . 1 . . . .  61 A CB   . 15855 1 
       648 . 1 1  64  64 ALA N    N 15 123.314 0.1  . 1 . . . .  61 A N    . 15855 1 
       649 . 1 1  65  65 ASP H    H  1   9.210 0.02 . 1 . . . .  62 D HN   . 15855 1 
       650 . 1 1  65  65 ASP HA   H  1   4.858 0.02 . 1 . . . .  62 D HA   . 15855 1 
       651 . 1 1  65  65 ASP HB2  H  1   2.711 0.02 . 2 . . . .  62 D HB2  . 15855 1 
       652 . 1 1  65  65 ASP HB3  H  1   3.050 0.02 . 2 . . . .  62 D HB3  . 15855 1 
       653 . 1 1  65  65 ASP C    C 13 176.567 0.2  . 1 . . . .  62 D C    . 15855 1 
       654 . 1 1  65  65 ASP CA   C 13  53.022 0.2  . 1 . . . .  62 D CA   . 15855 1 
       655 . 1 1  65  65 ASP CB   C 13  42.537 0.2  . 1 . . . .  62 D CB   . 15855 1 
       656 . 1 1  65  65 ASP N    N 15 123.284 0.1  . 1 . . . .  62 D N    . 15855 1 
       657 . 1 1  66  66 GLU H    H  1   8.643 0.02 . 1 . . . .  63 E HN   . 15855 1 
       658 . 1 1  66  66 GLU HA   H  1   4.118 0.02 . 1 . . . .  63 E HA   . 15855 1 
       659 . 1 1  66  66 GLU HB2  H  1   2.045 0.02 . 1 . . . .  63 E HB2  . 15855 1 
       660 . 1 1  66  66 GLU HB3  H  1   2.045 0.02 . 1 . . . .  63 E HB3  . 15855 1 
       661 . 1 1  66  66 GLU HG2  H  1   2.297 0.02 . 2 . . . .  63 E HG2  . 15855 1 
       662 . 1 1  66  66 GLU HG3  H  1   2.297 0.02 . 2 . . . .  63 E HG3  . 15855 1 
       663 . 1 1  66  66 GLU C    C 13 177.969 0.2  . 1 . . . .  63 E C    . 15855 1 
       664 . 1 1  66  66 GLU CA   C 13  59.967 0.2  . 1 . . . .  63 E CA   . 15855 1 
       665 . 1 1  66  66 GLU CB   C 13  30.036 0.2  . 1 . . . .  63 E CB   . 15855 1 
       666 . 1 1  66  66 GLU CG   C 13  37.221 0.2  . 1 . . . .  63 E CG   . 15855 1 
       667 . 1 1  66  66 GLU N    N 15 118.889 0.1  . 1 . . . .  63 E N    . 15855 1 
       668 . 1 1  67  67 ASP H    H  1   8.195 0.02 . 1 . . . .  64 D HN   . 15855 1 
       669 . 1 1  67  67 ASP HA   H  1   4.507 0.02 . 1 . . . .  64 D HA   . 15855 1 
       670 . 1 1  67  67 ASP HB2  H  1   2.667 0.02 . 2 . . . .  64 D HB2  . 15855 1 
       671 . 1 1  67  67 ASP HB3  H  1   2.740 0.02 . 2 . . . .  64 D HB3  . 15855 1 
       672 . 1 1  67  67 ASP C    C 13 178.092 0.2  . 1 . . . .  64 D C    . 15855 1 
       673 . 1 1  67  67 ASP CA   C 13  56.115 0.2  . 1 . . . .  64 D CA   . 15855 1 
       674 . 1 1  67  67 ASP CB   C 13  41.208 0.2  . 1 . . . .  64 D CB   . 15855 1 
       675 . 1 1  67  67 ASP N    N 15 119.096 0.1  . 1 . . . .  64 D N    . 15855 1 
       676 . 1 1  68  68 ASP H    H  1   8.264 0.02 . 1 . . . .  65 D HN   . 15855 1 
       677 . 1 1  68  68 ASP HA   H  1   4.416 0.02 . 1 . . . .  65 D HA   . 15855 1 
       678 . 1 1  68  68 ASP HB2  H  1   2.655 0.02 . 2 . . . .  65 D HB2  . 15855 1 
       679 . 1 1  68  68 ASP HB3  H  1   2.969 0.02 . 2 . . . .  65 D HB3  . 15855 1 
       680 . 1 1  68  68 ASP C    C 13 177.735 0.2  . 1 . . . .  65 D C    . 15855 1 
       681 . 1 1  68  68 ASP CA   C 13  56.562 0.2  . 1 . . . .  65 D CA   . 15855 1 
       682 . 1 1  68  68 ASP CB   C 13  41.544 0.2  . 1 . . . .  65 D CB   . 15855 1 
       683 . 1 1  68  68 ASP N    N 15 121.877 0.1  . 1 . . . .  65 D N    . 15855 1 
       684 . 1 1  69  69 ASP H    H  1   8.053 0.02 . 1 . . . .  66 D HN   . 15855 1 
       685 . 1 1  69  69 ASP HA   H  1   4.488 0.02 . 1 . . . .  66 D HA   . 15855 1 
       686 . 1 1  69  69 ASP HB2  H  1   2.590 0.02 . 2 . . . .  66 D HB2  . 15855 1 
       687 . 1 1  69  69 ASP HB3  H  1   2.757 0.02 . 2 . . . .  66 D HB3  . 15855 1 
       688 . 1 1  69  69 ASP C    C 13 176.730 0.2  . 1 . . . .  66 D C    . 15855 1 
       689 . 1 1  69  69 ASP CA   C 13  56.940 0.2  . 1 . . . .  66 D CA   . 15855 1 
       690 . 1 1  69  69 ASP CB   C 13  41.676 0.2  . 1 . . . .  66 D CB   . 15855 1 
       691 . 1 1  69  69 ASP N    N 15 119.496 0.1  . 1 . . . .  66 D N    . 15855 1 
       692 . 1 1  70  70 ARG H    H  1   7.465 0.02 . 1 . . . .  67 R HN   . 15855 1 
       693 . 1 1  70  70 ARG HA   H  1   4.286 0.02 . 1 . . . .  67 R HA   . 15855 1 
       694 . 1 1  70  70 ARG HB2  H  1   1.838 0.02 . 2 . . . .  67 R HB2  . 15855 1 
       695 . 1 1  70  70 ARG HB3  H  1   1.973 0.02 . 2 . . . .  67 R HB3  . 15855 1 
       696 . 1 1  70  70 ARG HD2  H  1   3.189 0.02 . 1 . . . .  67 R HD2  . 15855 1 
       697 . 1 1  70  70 ARG HD3  H  1   3.189 0.02 . 1 . . . .  67 R HD3  . 15855 1 
       698 . 1 1  70  70 ARG HG2  H  1   1.678 0.02 . 1 . . . .  67 R HG2  . 15855 1 
       699 . 1 1  70  70 ARG HG3  H  1   1.678 0.02 . 1 . . . .  67 R HG3  . 15855 1 
       700 . 1 1  70  70 ARG C    C 13 175.771 0.2  . 1 . . . .  67 R C    . 15855 1 
       701 . 1 1  70  70 ARG CA   C 13  56.663 0.2  . 1 . . . .  67 R CA   . 15855 1 
       702 . 1 1  70  70 ARG CB   C 13  31.400 0.2  . 1 . . . .  67 R CB   . 15855 1 
       703 . 1 1  70  70 ARG CD   C 13  43.963 0.2  . 1 . . . .  67 R CD   . 15855 1 
       704 . 1 1  70  70 ARG CG   C 13  28.115 0.2  . 1 . . . .  67 R CG   . 15855 1 
       705 . 1 1  70  70 ARG N    N 15 116.079 0.1  . 1 . . . .  67 R N    . 15855 1 
       706 . 1 1  71  71 ASP H    H  1   7.707 0.02 . 1 . . . .  68 D HN   . 15855 1 
       707 . 1 1  71  71 ASP HA   H  1   4.566 0.02 . 1 . . . .  68 D HA   . 15855 1 
       708 . 1 1  71  71 ASP HB2  H  1   2.621 0.02 . 2 . . . .  68 D HB2  . 15855 1 
       709 . 1 1  71  71 ASP HB3  H  1   3.113 0.02 . 2 . . . .  68 D HB3  . 15855 1 
       710 . 1 1  71  71 ASP C    C 13 176.130 0.2  . 1 . . . .  68 D C    . 15855 1 
       711 . 1 1  71  71 ASP CA   C 13  54.603 0.2  . 1 . . . .  68 D CA   . 15855 1 
       712 . 1 1  71  71 ASP CB   C 13  41.875 0.2  . 1 . . . .  68 D CB   . 15855 1 
       713 . 1 1  71  71 ASP N    N 15 121.677 0.1  . 1 . . . .  68 D N    . 15855 1 
       714 . 1 1  72  72 VAL H    H  1   8.255 0.02 . 1 . . . .  69 V HN   . 15855 1 
       715 . 1 1  72  72 VAL HA   H  1   3.563 0.02 . 1 . . . .  69 V HA   . 15855 1 
       716 . 1 1  72  72 VAL HB   H  1   2.025 0.02 . 1 . . . .  69 V HB   . 15855 1 
       717 . 1 1  72  72 VAL HG11 H  1   0.989 0.02 . 2 . . . .  69 V HG1  . 15855 1 
       718 . 1 1  72  72 VAL HG12 H  1   0.989 0.02 . 2 . . . .  69 V HG1  . 15855 1 
       719 . 1 1  72  72 VAL HG13 H  1   0.989 0.02 . 2 . . . .  69 V HG1  . 15855 1 
       720 . 1 1  72  72 VAL HG21 H  1   1.038 0.02 . 2 . . . .  69 V HG2  . 15855 1 
       721 . 1 1  72  72 VAL HG22 H  1   1.038 0.02 . 2 . . . .  69 V HG2  . 15855 1 
       722 . 1 1  72  72 VAL HG23 H  1   1.038 0.02 . 2 . . . .  69 V HG2  . 15855 1 
       723 . 1 1  72  72 VAL C    C 13 177.564 0.2  . 1 . . . .  69 V C    . 15855 1 
       724 . 1 1  72  72 VAL CA   C 13  66.584 0.2  . 1 . . . .  69 V CA   . 15855 1 
       725 . 1 1  72  72 VAL CB   C 13  32.660 0.2  . 1 . . . .  69 V CB   . 15855 1 
       726 . 1 1  72  72 VAL CG1  C 13  21.399 0.2  . 2 . . . .  69 V CG1  . 15855 1 
       727 . 1 1  72  72 VAL CG2  C 13  22.302 0.2  . 2 . . . .  69 V CG2  . 15855 1 
       728 . 1 1  72  72 VAL N    N 15 125.615 0.1  . 1 . . . .  69 V N    . 15855 1 
       729 . 1 1  73  73 ALA H    H  1   8.042 0.02 . 1 . . . .  70 A HN   . 15855 1 
       730 . 1 1  73  73 ALA HA   H  1   4.068 0.02 . 1 . . . .  70 A HA   . 15855 1 
       731 . 1 1  73  73 ALA HB1  H  1   1.468 0.02 . 1 . . . .  70 A HB   . 15855 1 
       732 . 1 1  73  73 ALA HB2  H  1   1.468 0.02 . 1 . . . .  70 A HB   . 15855 1 
       733 . 1 1  73  73 ALA HB3  H  1   1.468 0.02 . 1 . . . .  70 A HB   . 15855 1 
       734 . 1 1  73  73 ALA C    C 13 180.505 0.2  . 1 . . . .  70 A C    . 15855 1 
       735 . 1 1  73  73 ALA CA   C 13  55.550 0.2  . 1 . . . .  70 A CA   . 15855 1 
       736 . 1 1  73  73 ALA CB   C 13  18.428 0.2  . 1 . . . .  70 A CB   . 15855 1 
       737 . 1 1  73  73 ALA N    N 15 121.980 0.1  . 1 . . . .  70 A N    . 15855 1 
       738 . 1 1  74  74 LEU H    H  1   7.755 0.02 . 1 . . . .  71 L HN   . 15855 1 
       739 . 1 1  74  74 LEU HA   H  1   3.906 0.02 . 1 . . . .  71 L HA   . 15855 1 
       740 . 1 1  74  74 LEU HB2  H  1   1.338 0.02 . 1 . . . .  71 L HB2  . 15855 1 
       741 . 1 1  74  74 LEU HB3  H  1   1.338 0.02 . 1 . . . .  71 L HB3  . 15855 1 
       742 . 1 1  74  74 LEU HD11 H  1   0.205 0.02 . 2 . . . .  71 L HD1  . 15855 1 
       743 . 1 1  74  74 LEU HD12 H  1   0.205 0.02 . 2 . . . .  71 L HD1  . 15855 1 
       744 . 1 1  74  74 LEU HD13 H  1   0.205 0.02 . 2 . . . .  71 L HD1  . 15855 1 
       745 . 1 1  74  74 LEU HD21 H  1   0.303 0.02 . 2 . . . .  71 L HD2  . 15855 1 
       746 . 1 1  74  74 LEU HD22 H  1   0.303 0.02 . 2 . . . .  71 L HD2  . 15855 1 
       747 . 1 1  74  74 LEU HD23 H  1   0.303 0.02 . 2 . . . .  71 L HD2  . 15855 1 
       748 . 1 1  74  74 LEU HG   H  1   1.498 0.02 . 1 . . . .  71 L HG   . 15855 1 
       749 . 1 1  74  74 LEU CA   C 13  57.898 0.2  . 1 . . . .  71 L CA   . 15855 1 
       750 . 1 1  74  74 LEU CB   C 13  44.639 0.2  . 1 . . . .  71 L CB   . 15855 1 
       751 . 1 1  74  74 LEU CD1  C 13  25.215 0.2  . 2 . . . .  71 L CD1  . 15855 1 
       752 . 1 1  74  74 LEU CD2  C 13  23.887 0.2  . 2 . . . .  71 L CD2  . 15855 1 
       753 . 1 1  74  74 LEU N    N 15 120.371 0.1  . 1 . . . .  71 L N    . 15855 1 
       754 . 1 1  75  75 GLN H    H  1   8.799 0.02 . 1 . . . .  72 Q HN   . 15855 1 
       755 . 1 1  75  75 GLN HA   H  1   4.148 0.02 . 1 . . . .  72 Q HA   . 15855 1 
       756 . 1 1  75  75 GLN HB2  H  1   1.867 0.02 . 1 . . . .  72 Q HB2  . 15855 1 
       757 . 1 1  75  75 GLN HB3  H  1   1.867 0.02 . 1 . . . .  72 Q HB3  . 15855 1 
       758 . 1 1  75  75 GLN HG2  H  1   2.511 0.02 . 1 . . . .  72 Q HG2  . 15855 1 
       759 . 1 1  75  75 GLN HG3  H  1   2.511 0.02 . 1 . . . .  72 Q HG3  . 15855 1 
       760 . 1 1  75  75 GLN C    C 13 176.507 0.2  . 1 . . . .  72 Q C    . 15855 1 
       761 . 1 1  75  75 GLN CA   C 13  59.427 0.2  . 1 . . . .  72 Q CA   . 15855 1 
       762 . 1 1  75  75 GLN CB   C 13  29.718 0.2  . 1 . . . .  72 Q CB   . 15855 1 
       763 . 1 1  75  75 GLN CG   C 13  37.077 0.2  . 1 . . . .  72 Q CG   . 15855 1 
       764 . 1 1  75  75 GLN N    N 15 120.090 0.1  . 1 . . . .  72 Q N    . 15855 1 
       765 . 1 1  76  76 ILE H    H  1   8.586 0.02 . 1 . . . .  73 I HN   . 15855 1 
       766 . 1 1  76  76 ILE HA   H  1   4.376 0.02 . 1 . . . .  73 I HA   . 15855 1 
       767 . 1 1  76  76 ILE HB   H  1   1.916 0.02 . 1 . . . .  73 I HB   . 15855 1 
       768 . 1 1  76  76 ILE HD11 H  1   0.921 0.02 . 1 . . . .  73 I HD1  . 15855 1 
       769 . 1 1  76  76 ILE HD12 H  1   0.921 0.02 . 1 . . . .  73 I HD1  . 15855 1 
       770 . 1 1  76  76 ILE HD13 H  1   0.921 0.02 . 1 . . . .  73 I HD1  . 15855 1 
       771 . 1 1  76  76 ILE HG21 H  1   0.763 0.02 . 1 . . . .  73 I HG2  . 15855 1 
       772 . 1 1  76  76 ILE HG22 H  1   0.763 0.02 . 1 . . . .  73 I HG2  . 15855 1 
       773 . 1 1  76  76 ILE HG23 H  1   0.763 0.02 . 1 . . . .  73 I HG2  . 15855 1 
       774 . 1 1  76  76 ILE C    C 13 178.589 0.2  . 1 . . . .  73 I C    . 15855 1 
       775 . 1 1  76  76 ILE CA   C 13  55.655 0.2  . 1 . . . .  73 I CA   . 15855 1 
       776 . 1 1  76  76 ILE CB   C 13  33.677 0.2  . 1 . . . .  73 I CB   . 15855 1 
       777 . 1 1  76  76 ILE CD1  C 13  15.489 0.2  . 1 . . . .  73 I CD1  . 15855 1 
       778 . 1 1  76  76 ILE CG2  C 13  18.181 0.2  . 1 . . . .  73 I CG2  . 15855 1 
       779 . 1 1  76  76 ILE N    N 15 121.902 0.1  . 1 . . . .  73 I N    . 15855 1 
       780 . 1 1  77  77 HIS H    H  1   7.477 0.02 . 1 . . . .  74 H HN   . 15855 1 
       781 . 1 1  77  77 HIS HA   H  1   3.871 0.02 . 1 . . . .  74 H HA   . 15855 1 
       782 . 1 1  77  77 HIS HB2  H  1   2.797 0.02 . 2 . . . .  74 H HB2  . 15855 1 
       783 . 1 1  77  77 HIS HB3  H  1   3.173 0.02 . 2 . . . .  74 H HB3  . 15855 1 
       784 . 1 1  77  77 HIS HD2  H  1   6.880 0.02 . 1 . . . .  74 H HD2  . 15855 1 
       785 . 1 1  77  77 HIS C    C 13 178.499 0.2  . 1 . . . .  74 H C    . 15855 1 
       786 . 1 1  77  77 HIS CA   C 13  57.883 0.2  . 1 . . . .  74 H CA   . 15855 1 
       787 . 1 1  77  77 HIS CD2  C 13 120.323 0.2  . 1 . . . .  74 H CD2  . 15855 1 
       788 . 1 1  77  77 HIS N    N 15 119.219 0.1  . 1 . . . .  74 H N    . 15855 1 
       789 . 1 1  78  78 PHE H    H  1   8.934 0.02 . 1 . . . .  75 F HN   . 15855 1 
       790 . 1 1  78  78 PHE HA   H  1   4.391 0.02 . 1 . . . .  75 F HA   . 15855 1 
       791 . 1 1  78  78 PHE HB2  H  1   3.265 0.02 . 1 . . . .  75 F HB2  . 15855 1 
       792 . 1 1  78  78 PHE HB3  H  1   3.265 0.02 . 1 . . . .  75 F HB3  . 15855 1 
       793 . 1 1  78  78 PHE HD1  H  1   7.084 0.02 . 3 . . . .  75 F HD1  . 15855 1 
       794 . 1 1  78  78 PHE HE1  H  1   7.182 0.02 . 3 . . . .  75 F HE1  . 15855 1 
       795 . 1 1  78  78 PHE HZ   H  1   7.388 0.02 . 1 . . . .  75 F HZ   . 15855 1 
       796 . 1 1  78  78 PHE C    C 13 178.617 0.2  . 1 . . . .  75 F C    . 15855 1 
       797 . 1 1  78  78 PHE CA   C 13  59.893 0.2  . 1 . . . .  75 F CA   . 15855 1 
       798 . 1 1  78  78 PHE CB   C 13  37.646 0.2  . 1 . . . .  75 F CB   . 15855 1 
       799 . 1 1  78  78 PHE CD1  C 13 129.588 0.2  . 3 . . . .  75 F CD1  . 15855 1 
       800 . 1 1  78  78 PHE CE1  C 13 131.485 0.2  . 3 . . . .  75 F CE1  . 15855 1 
       801 . 1 1  78  78 PHE CZ   C 13 129.136 0.2  . 1 . . . .  75 F CZ   . 15855 1 
       802 . 1 1  78  78 PHE N    N 15 118.972 0.1  . 1 . . . .  75 F N    . 15855 1 
       803 . 1 1  79  79 THR H    H  1   8.507 0.02 . 1 . . . .  76 T HN   . 15855 1 
       804 . 1 1  79  79 THR HA   H  1   3.884 0.02 . 1 . . . .  76 T HA   . 15855 1 
       805 . 1 1  79  79 THR HB   H  1   4.325 0.02 . 1 . . . .  76 T HB   . 15855 1 
       806 . 1 1  79  79 THR HG21 H  1   1.285 0.02 . 1 . . . .  76 T HG2  . 15855 1 
       807 . 1 1  79  79 THR HG22 H  1   1.285 0.02 . 1 . . . .  76 T HG2  . 15855 1 
       808 . 1 1  79  79 THR HG23 H  1   1.285 0.02 . 1 . . . .  76 T HG2  . 15855 1 
       809 . 1 1  79  79 THR C    C 13 176.592 0.2  . 1 . . . .  76 T C    . 15855 1 
       810 . 1 1  79  79 THR CA   C 13  67.952 0.2  . 1 . . . .  76 T CA   . 15855 1 
       811 . 1 1  79  79 THR CB   C 13  69.396 0.2  . 1 . . . .  76 T CB   . 15855 1 
       812 . 1 1  79  79 THR CG2  C 13  22.496 0.2  . 1 . . . .  76 T CG2  . 15855 1 
       813 . 1 1  79  79 THR N    N 15 117.527 0.1  . 1 . . . .  76 T N    . 15855 1 
       814 . 1 1  80  80 LEU H    H  1   7.853 0.02 . 1 . . . .  77 L HN   . 15855 1 
       815 . 1 1  80  80 LEU HA   H  1   4.118 0.02 . 1 . . . .  77 L HA   . 15855 1 
       816 . 1 1  80  80 LEU HB2  H  1   1.706 0.02 . 4 . . . .  77 L HB2  . 15855 1 
       817 . 1 1  80  80 LEU HB3  H  1   1.489 0.02 . 4 . . . .  77 L HB3  . 15855 1 
       818 . 1 1  80  80 LEU HD11 H  1   0.797 0.02 . 2 . . . .  77 L HD1  . 15855 1 
       819 . 1 1  80  80 LEU HD12 H  1   0.797 0.02 . 2 . . . .  77 L HD1  . 15855 1 
       820 . 1 1  80  80 LEU HD13 H  1   0.797 0.02 . 2 . . . .  77 L HD1  . 15855 1 
       821 . 1 1  80  80 LEU HD21 H  1   0.853 0.02 . 2 . . . .  77 L HD2  . 15855 1 
       822 . 1 1  80  80 LEU HD22 H  1   0.853 0.02 . 2 . . . .  77 L HD2  . 15855 1 
       823 . 1 1  80  80 LEU HD23 H  1   0.853 0.02 . 2 . . . .  77 L HD2  . 15855 1 
       824 . 1 1  80  80 LEU HG   H  1   1.888 0.02 . 4 . . . .  77 L HG   . 15855 1 
       825 . 1 1  80  80 LEU C    C 13 178.413 0.2  . 1 . . . .  77 L C    . 15855 1 
       826 . 1 1  80  80 LEU CA   C 13  57.855 0.2  . 1 . . . .  77 L CA   . 15855 1 
       827 . 1 1  80  80 LEU CB   C 13  41.692 0.2  . 1 . . . .  77 L CB   . 15855 1 
       828 . 1 1  80  80 LEU N    N 15 123.567 0.1  . 1 . . . .  77 L N    . 15855 1 
       829 . 1 1  81  81 ILE H    H  1   8.009 0.02 . 1 . . . .  78 I HN   . 15855 1 
       830 . 1 1  81  81 ILE HA   H  1   3.826 0.02 . 1 . . . .  78 I HA   . 15855 1 
       831 . 1 1  81  81 ILE HB   H  1   2.534 0.02 . 1 . . . .  78 I HB   . 15855 1 
       832 . 1 1  81  81 ILE HD11 H  1   0.741 0.02 . 1 . . . .  78 I HD1  . 15855 1 
       833 . 1 1  81  81 ILE HD12 H  1   0.741 0.02 . 1 . . . .  78 I HD1  . 15855 1 
       834 . 1 1  81  81 ILE HD13 H  1   0.741 0.02 . 1 . . . .  78 I HD1  . 15855 1 
       835 . 1 1  81  81 ILE HG21 H  1   0.874 0.02 . 1 . . . .  78 I HG2  . 15855 1 
       836 . 1 1  81  81 ILE HG22 H  1   0.874 0.02 . 1 . . . .  78 I HG2  . 15855 1 
       837 . 1 1  81  81 ILE HG23 H  1   0.874 0.02 . 1 . . . .  78 I HG2  . 15855 1 
       838 . 1 1  81  81 ILE C    C 13 179.289 0.2  . 1 . . . .  78 I C    . 15855 1 
       839 . 1 1  81  81 ILE CA   C 13  59.122 0.2  . 1 . . . .  78 I CA   . 15855 1 
       840 . 1 1  81  81 ILE CB   C 13  34.023 0.2  . 1 . . . .  78 I CB   . 15855 1 
       841 . 1 1  81  81 ILE CD1  C 13  14.948 0.2  . 1 . . . .  78 I CD1  . 15855 1 
       842 . 1 1  81  81 ILE CG2  C 13  18.265 0.2  . 1 . . . .  78 I CG2  . 15855 1 
       843 . 1 1  81  81 ILE N    N 15 116.506 0.1  . 1 . . . .  78 I N    . 15855 1 
       844 . 1 1  82  82 GLN H    H  1   8.706 0.02 . 1 . . . .  79 Q HN   . 15855 1 
       845 . 1 1  82  82 GLN HA   H  1   4.200 0.02 . 1 . . . .  79 Q HA   . 15855 1 
       846 . 1 1  82  82 GLN HB2  H  1   2.150 0.02 . 1 . . . .  79 Q HB2  . 15855 1 
       847 . 1 1  82  82 GLN HB3  H  1   2.150 0.02 . 1 . . . .  79 Q HB3  . 15855 1 
       848 . 1 1  82  82 GLN HG2  H  1   2.312 0.02 . 1 . . . .  79 Q HG2  . 15855 1 
       849 . 1 1  82  82 GLN HG3  H  1   2.312 0.02 . 1 . . . .  79 Q HG3  . 15855 1 
       850 . 1 1  82  82 GLN C    C 13 177.949 0.2  . 1 . . . .  79 Q C    . 15855 1 
       851 . 1 1  82  82 GLN CA   C 13  59.528 0.2  . 1 . . . .  79 Q CA   . 15855 1 
       852 . 1 1  82  82 GLN CB   C 13  29.254 0.2  . 1 . . . .  79 Q CB   . 15855 1 
       853 . 1 1  82  82 GLN CG   C 13  35.390 0.2  . 1 . . . .  79 Q CG   . 15855 1 
       854 . 1 1  82  82 GLN N    N 15 119.676 0.1  . 1 . . . .  79 Q N    . 15855 1 
       855 . 1 1  83  83 ALA H    H  1   8.064 0.02 . 1 . . . .  80 A HN   . 15855 1 
       856 . 1 1  83  83 ALA HA   H  1   4.183 0.02 . 1 . . . .  80 A HA   . 15855 1 
       857 . 1 1  83  83 ALA HB1  H  1   1.418 0.02 . 1 . . . .  80 A HB   . 15855 1 
       858 . 1 1  83  83 ALA HB2  H  1   1.418 0.02 . 1 . . . .  80 A HB   . 15855 1 
       859 . 1 1  83  83 ALA HB3  H  1   1.418 0.02 . 1 . . . .  80 A HB   . 15855 1 
       860 . 1 1  83  83 ALA C    C 13 180.140 0.2  . 1 . . . .  80 A C    . 15855 1 
       861 . 1 1  83  83 ALA CA   C 13  55.812 0.2  . 1 . . . .  80 A CA   . 15855 1 
       862 . 1 1  83  83 ALA CB   C 13  18.599 0.2  . 1 . . . .  80 A CB   . 15855 1 
       863 . 1 1  83  83 ALA N    N 15 122.200 0.1  . 1 . . . .  80 A N    . 15855 1 
       864 . 1 1  84  84 PHE H    H  1   8.279 0.02 . 1 . . . .  81 F HN   . 15855 1 
       865 . 1 1  84  84 PHE HA   H  1   4.267 0.02 . 1 . . . .  81 F HA   . 15855 1 
       866 . 1 1  84  84 PHE HB2  H  1   3.119 0.02 . 2 . . . .  81 F HB2  . 15855 1 
       867 . 1 1  84  84 PHE HB3  H  1   3.285 0.02 . 2 . . . .  81 F HB3  . 15855 1 
       868 . 1 1  84  84 PHE HD1  H  1   7.149 0.02 . 3 . . . .  81 F HD1  . 15855 1 
       869 . 1 1  84  84 PHE HE1  H  1   7.276 0.02 . 3 . . . .  81 F HE1  . 15855 1 
       870 . 1 1  84  84 PHE HZ   H  1   7.149 0.02 . 1 . . . .  81 F HZ   . 15855 1 
       871 . 1 1  84  84 PHE C    C 13 180.168 0.2  . 1 . . . .  81 F C    . 15855 1 
       872 . 1 1  84  84 PHE CA   C 13  61.839 0.2  . 1 . . . .  81 F CA   . 15855 1 
       873 . 1 1  84  84 PHE CB   C 13  40.720 0.2  . 1 . . . .  81 F CB   . 15855 1 
       874 . 1 1  84  84 PHE CD1  C 13 131.648 0.2  . 3 . . . .  81 F CD1  . 15855 1 
       875 . 1 1  84  84 PHE CE1  C 13 131.407 0.2  . 3 . . . .  81 F CE1  . 15855 1 
       876 . 1 1  84  84 PHE CZ   C 13 132.958 0.2  . 1 . . . .  81 F CZ   . 15855 1 
       877 . 1 1  84  84 PHE N    N 15 117.991 0.1  . 1 . . . .  81 F N    . 15855 1 
       878 . 1 1  85  85 CYS H    H  1   8.640 0.02 . 1 . . . .  82 C HN   . 15855 1 
       879 . 1 1  85  85 CYS HA   H  1   4.108 0.02 . 1 . . . .  82 C HA   . 15855 1 
       880 . 1 1  85  85 CYS HB2  H  1   2.889 0.02 . 1 . . . .  82 C HB2  . 15855 1 
       881 . 1 1  85  85 CYS HB3  H  1   2.889 0.02 . 1 . . . .  82 C HB3  . 15855 1 
       882 . 1 1  85  85 CYS C    C 13 176.960 0.2  . 1 . . . .  82 C C    . 15855 1 
       883 . 1 1  85  85 CYS CA   C 13  65.675 0.2  . 1 . . . .  82 C CA   . 15855 1 
       884 . 1 1  85  85 CYS CB   C 13  27.064 0.2  . 1 . . . .  82 C CB   . 15855 1 
       885 . 1 1  85  85 CYS N    N 15 117.718 0.1  . 1 . . . .  82 C N    . 15855 1 
       886 . 1 1  86  86 CYS H    H  1   8.555 0.02 . 1 . . . .  83 C HN   . 15855 1 
       887 . 1 1  86  86 CYS HA   H  1   4.350 0.02 . 1 . . . .  83 C HA   . 15855 1 
       888 . 1 1  86  86 CYS HB2  H  1   2.939 0.02 . 2 . . . .  83 C HB2  . 15855 1 
       889 . 1 1  86  86 CYS HB3  H  1   3.015 0.02 . 2 . . . .  83 C HB3  . 15855 1 
       890 . 1 1  86  86 CYS C    C 13 177.871 0.2  . 1 . . . .  83 C C    . 15855 1 
       891 . 1 1  86  86 CYS CA   C 13  63.472 0.2  . 1 . . . .  83 C CA   . 15855 1 
       892 . 1 1  86  86 CYS CB   C 13  27.051 0.2  . 1 . . . .  83 C CB   . 15855 1 
       893 . 1 1  86  86 CYS N    N 15 118.894 0.1  . 1 . . . .  83 C N    . 15855 1 
       894 . 1 1  87  87 GLU H    H  1   8.135 0.02 . 1 . . . .  84 E HN   . 15855 1 
       895 . 1 1  87  87 GLU HA   H  1   4.123 0.02 . 1 . . . .  84 E HA   . 15855 1 
       896 . 1 1  87  87 GLU HB2  H  1   1.989 0.02 . 1 . . . .  84 E HB2  . 15855 1 
       897 . 1 1  87  87 GLU HB3  H  1   1.989 0.02 . 1 . . . .  84 E HB3  . 15855 1 
       898 . 1 1  87  87 GLU HG2  H  1   2.295 0.02 . 1 . . . .  84 E HG2  . 15855 1 
       899 . 1 1  87  87 GLU HG3  H  1   2.295 0.02 . 1 . . . .  84 E HG3  . 15855 1 
       900 . 1 1  87  87 GLU C    C 13 176.967 0.2  . 1 . . . .  84 E C    . 15855 1 
       901 . 1 1  87  87 GLU CA   C 13  58.925 0.2  . 1 . . . .  84 E CA   . 15855 1 
       902 . 1 1  87  87 GLU CB   C 13  30.278 0.2  . 1 . . . .  84 E CB   . 15855 1 
       903 . 1 1  87  87 GLU CG   C 13  36.705 0.2  . 1 . . . .  84 E CG   . 15855 1 
       904 . 1 1  87  87 GLU N    N 15 118.534 0.1  . 1 . . . .  84 E N    . 15855 1 
       905 . 1 1  88  88 ASN H    H  1   7.291 0.02 . 1 . . . .  85 N HN   . 15855 1 
       906 . 1 1  88  88 ASN HA   H  1   4.832 0.02 . 1 . . . .  85 N HA   . 15855 1 
       907 . 1 1  88  88 ASN HB2  H  1   2.840 0.02 . 1 . . . .  85 N HB2  . 15855 1 
       908 . 1 1  88  88 ASN HB3  H  1   2.840 0.02 . 1 . . . .  85 N HB3  . 15855 1 
       909 . 1 1  88  88 ASN C    C 13 172.504 0.2  . 1 . . . .  85 N C    . 15855 1 
       910 . 1 1  88  88 ASN CA   C 13  54.496 0.2  . 1 . . . .  85 N CA   . 15855 1 
       911 . 1 1  88  88 ASN CB   C 13  40.889 0.2  . 1 . . . .  85 N CB   . 15855 1 
       912 . 1 1  88  88 ASN N    N 15 113.295 0.1  . 1 . . . .  85 N N    . 15855 1 
       913 . 1 1  89  89 ASP H    H  1   7.646 0.02 . 1 . . . .  86 D HN   . 15855 1 
       914 . 1 1  89  89 ASP HA   H  1   4.347 0.02 . 1 . . . .  86 D HA   . 15855 1 
       915 . 1 1  89  89 ASP HB2  H  1   2.516 0.02 . 2 . . . .  86 D HB2  . 15855 1 
       916 . 1 1  89  89 ASP HB3  H  1   3.063 0.02 . 2 . . . .  86 D HB3  . 15855 1 
       917 . 1 1  89  89 ASP C    C 13 174.528 0.2  . 1 . . . .  86 D C    . 15855 1 
       918 . 1 1  89  89 ASP CA   C 13  56.068 0.2  . 1 . . . .  86 D CA   . 15855 1 
       919 . 1 1  89  89 ASP CB   C 13  39.836 0.2  . 1 . . . .  86 D CB   . 15855 1 
       920 . 1 1  89  89 ASP N    N 15 118.464 0.1  . 1 . . . .  86 D N    . 15855 1 
       921 . 1 1  90  90 ILE H    H  1   8.451 0.02 . 1 . . . .  87 I HN   . 15855 1 
       922 . 1 1  90  90 ILE HA   H  1   4.171 0.02 . 1 . . . .  87 I HA   . 15855 1 
       923 . 1 1  90  90 ILE HB   H  1   1.456 0.02 . 1 . . . .  87 I HB   . 15855 1 
       924 . 1 1  90  90 ILE HD11 H  1   0.894 0.02 . 1 . . . .  87 I HD1  . 15855 1 
       925 . 1 1  90  90 ILE HD12 H  1   0.894 0.02 . 1 . . . .  87 I HD1  . 15855 1 
       926 . 1 1  90  90 ILE HD13 H  1   0.894 0.02 . 1 . . . .  87 I HD1  . 15855 1 
       927 . 1 1  90  90 ILE HG12 H  1   1.107 0.02 . 2 . . . .  87 I HG12 . 15855 1 
       928 . 1 1  90  90 ILE HG21 H  1   0.839 0.02 . 1 . . . .  87 I HG2  . 15855 1 
       929 . 1 1  90  90 ILE HG22 H  1   0.839 0.02 . 1 . . . .  87 I HG2  . 15855 1 
       930 . 1 1  90  90 ILE HG23 H  1   0.839 0.02 . 1 . . . .  87 I HG2  . 15855 1 
       931 . 1 1  90  90 ILE C    C 13 176.325 0.2  . 1 . . . .  87 I C    . 15855 1 
       932 . 1 1  90  90 ILE CA   C 13  60.626 0.2  . 1 . . . .  87 I CA   . 15855 1 
       933 . 1 1  90  90 ILE CB   C 13  40.274 0.2  . 1 . . . .  87 I CB   . 15855 1 
       934 . 1 1  90  90 ILE CD1  C 13  14.778 0.2  . 1 . . . .  87 I CD1  . 15855 1 
       935 . 1 1  90  90 ILE CG1  C 13  27.910 0.2  . 1 . . . .  87 I CG1  . 15855 1 
       936 . 1 1  90  90 ILE CG2  C 13  18.167 0.2  . 1 . . . .  87 I CG2  . 15855 1 
       937 . 1 1  90  90 ILE N    N 15 119.386 0.1  . 1 . . . .  87 I N    . 15855 1 
       938 . 1 1  91  91 ASN H    H  1   8.255 0.02 . 1 . . . .  88 N HN   . 15855 1 
       939 . 1 1  91  91 ASN HA   H  1   4.383 0.02 . 1 . . . .  88 N HA   . 15855 1 
       940 . 1 1  91  91 ASN HB2  H  1   2.770 0.02 . 2 . . . .  88 N HB2  . 15855 1 
       941 . 1 1  91  91 ASN HB3  H  1   2.819 0.02 . 2 . . . .  88 N HB3  . 15855 1 
       942 . 1 1  91  91 ASN HD21 H  1   7.023 0.02 . 2 . . . .  88 N HD21 . 15855 1 
       943 . 1 1  91  91 ASN HD22 H  1   7.997 0.02 . 2 . . . .  88 N HD22 . 15855 1 
       944 . 1 1  91  91 ASN C    C 13 172.314 0.2  . 1 . . . .  88 N C    . 15855 1 
       945 . 1 1  91  91 ASN CA   C 13  56.128 0.2  . 1 . . . .  88 N CA   . 15855 1 
       946 . 1 1  91  91 ASN CB   C 13  39.668 0.2  . 1 . . . .  88 N CB   . 15855 1 
       947 . 1 1  91  91 ASN N    N 15 125.964 0.1  . 1 . . . .  88 N N    . 15855 1 
       948 . 1 1  91  91 ASN ND2  N 15 116.201 0.1  . 1 . . . .  88 N ND2  . 15855 1 
       949 . 1 1  92  92 ILE H    H  1   7.940 0.02 . 1 . . . .  89 I HN   . 15855 1 
       950 . 1 1  92  92 ILE HA   H  1   5.755 0.02 . 1 . . . .  89 I HA   . 15855 1 
       951 . 1 1  92  92 ILE HB   H  1   1.689 0.02 . 1 . . . .  89 I HB   . 15855 1 
       952 . 1 1  92  92 ILE HD11 H  1   1.070 0.02 . 1 . . . .  89 I HD1  . 15855 1 
       953 . 1 1  92  92 ILE HD12 H  1   1.070 0.02 . 1 . . . .  89 I HD1  . 15855 1 
       954 . 1 1  92  92 ILE HD13 H  1   1.070 0.02 . 1 . . . .  89 I HD1  . 15855 1 
       955 . 1 1  92  92 ILE HG12 H  1   1.480 0.02 . 2 . . . .  89 I HG12 . 15855 1 
       956 . 1 1  92  92 ILE HG21 H  1   0.710 0.02 . 1 . . . .  89 I HG2  . 15855 1 
       957 . 1 1  92  92 ILE HG22 H  1   0.710 0.02 . 1 . . . .  89 I HG2  . 15855 1 
       958 . 1 1  92  92 ILE HG23 H  1   0.710 0.02 . 1 . . . .  89 I HG2  . 15855 1 
       959 . 1 1  92  92 ILE C    C 13 172.677 0.2  . 1 . . . .  89 I C    . 15855 1 
       960 . 1 1  92  92 ILE CA   C 13  58.565 0.2  . 1 . . . .  89 I CA   . 15855 1 
       961 . 1 1  92  92 ILE CB   C 13  42.075 0.2  . 1 . . . .  89 I CB   . 15855 1 
       962 . 1 1  92  92 ILE CD1  C 13  16.133 0.2  . 1 . . . .  89 I CD1  . 15855 1 
       963 . 1 1  92  92 ILE CG1  C 13  27.995 0.2  . 1 . . . .  89 I CG1  . 15855 1 
       964 . 1 1  92  92 ILE CG2  C 13  17.429 0.2  . 1 . . . .  89 I CG2  . 15855 1 
       965 . 1 1  92  92 ILE N    N 15 122.154 0.1  . 1 . . . .  89 I N    . 15855 1 
       966 . 1 1  93  93 LEU H    H  1   8.471 0.02 . 1 . . . .  90 L HN   . 15855 1 
       967 . 1 1  93  93 LEU HA   H  1   4.758 0.02 . 1 . . . .  90 L HA   . 15855 1 
       968 . 1 1  93  93 LEU HB2  H  1   1.471 0.02 . 2 . . . .  90 L HB2  . 15855 1 
       969 . 1 1  93  93 LEU HB3  H  1   1.561 0.02 . 2 . . . .  90 L HB3  . 15855 1 
       970 . 1 1  93  93 LEU HD11 H  1   0.902 0.02 . 2 . . . .  90 L HD1  . 15855 1 
       971 . 1 1  93  93 LEU HD12 H  1   0.902 0.02 . 2 . . . .  90 L HD1  . 15855 1 
       972 . 1 1  93  93 LEU HD13 H  1   0.902 0.02 . 2 . . . .  90 L HD1  . 15855 1 
       973 . 1 1  93  93 LEU HD21 H  1   0.906 0.02 . 2 . . . .  90 L HD2  . 15855 1 
       974 . 1 1  93  93 LEU HD22 H  1   0.906 0.02 . 2 . . . .  90 L HD2  . 15855 1 
       975 . 1 1  93  93 LEU HD23 H  1   0.906 0.02 . 2 . . . .  90 L HD2  . 15855 1 
       976 . 1 1  93  93 LEU C    C 13 173.968 0.2  . 1 . . . .  90 L C    . 15855 1 
       977 . 1 1  93  93 LEU CA   C 13  54.333 0.2  . 1 . . . .  90 L CA   . 15855 1 
       978 . 1 1  93  93 LEU CB   C 13  47.050 0.2  . 1 . . . .  90 L CB   . 15855 1 
       979 . 1 1  93  93 LEU CD1  C 13  22.003 0.2  . 2 . . . .  90 L CD1  . 15855 1 
       980 . 1 1  93  93 LEU CD2  C 13  27.457 0.2  . 2 . . . .  90 L CD2  . 15855 1 
       981 . 1 1  93  93 LEU CG   C 13  27.173 0.2  . 1 . . . .  90 L CG   . 15855 1 
       982 . 1 1  93  93 LEU N    N 15 123.254 0.1  . 1 . . . .  90 L N    . 15855 1 
       983 . 1 1  94  94 ARG H    H  1   8.868 0.02 . 1 . . . .  91 R HN   . 15855 1 
       984 . 1 1  94  94 ARG HA   H  1   5.256 0.02 . 1 . . . .  91 R HA   . 15855 1 
       985 . 1 1  94  94 ARG HB2  H  1   1.407 0.02 . 2 . . . .  91 R HB2  . 15855 1 
       986 . 1 1  94  94 ARG HB3  H  1   1.732 0.02 . 2 . . . .  91 R HB3  . 15855 1 
       987 . 1 1  94  94 ARG HD2  H  1   3.065 0.02 . 1 . . . .  91 R HD2  . 15855 1 
       988 . 1 1  94  94 ARG HD3  H  1   3.065 0.02 . 1 . . . .  91 R HD3  . 15855 1 
       989 . 1 1  94  94 ARG HG2  H  1   1.348 0.02 . 1 . . . .  91 R HG2  . 15855 1 
       990 . 1 1  94  94 ARG HG3  H  1   1.348 0.02 . 1 . . . .  91 R HG3  . 15855 1 
       991 . 1 1  94  94 ARG C    C 13 174.670 0.2  . 1 . . . .  91 R C    . 15855 1 
       992 . 1 1  94  94 ARG CA   C 13  54.226 0.2  . 1 . . . .  91 R CA   . 15855 1 
       993 . 1 1  94  94 ARG CB   C 13  33.701 0.2  . 1 . . . .  91 R CB   . 15855 1 
       994 . 1 1  94  94 ARG CG   C 13  28.632 0.2  . 1 . . . .  91 R CG   . 15855 1 
       995 . 1 1  94  94 ARG N    N 15 121.280 0.1  . 1 . . . .  91 R N    . 15855 1 
       996 . 1 1  95  95 VAL H    H  1   8.745 0.02 . 1 . . . .  92 V HN   . 15855 1 
       997 . 1 1  95  95 VAL HA   H  1   5.038 0.02 . 1 . . . .  92 V HA   . 15855 1 
       998 . 1 1  95  95 VAL HB   H  1   1.963 0.02 . 1 . . . .  92 V HB   . 15855 1 
       999 . 1 1  95  95 VAL HG11 H  1   0.765 0.02 . 2 . . . .  92 V HG1  . 15855 1 
      1000 . 1 1  95  95 VAL HG12 H  1   0.765 0.02 . 2 . . . .  92 V HG1  . 15855 1 
      1001 . 1 1  95  95 VAL HG13 H  1   0.765 0.02 . 2 . . . .  92 V HG1  . 15855 1 
      1002 . 1 1  95  95 VAL HG21 H  1   0.903 0.02 . 2 . . . .  92 V HG2  . 15855 1 
      1003 . 1 1  95  95 VAL HG22 H  1   0.903 0.02 . 2 . . . .  92 V HG2  . 15855 1 
      1004 . 1 1  95  95 VAL HG23 H  1   0.903 0.02 . 2 . . . .  92 V HG2  . 15855 1 
      1005 . 1 1  95  95 VAL C    C 13 176.717 0.2  . 1 . . . .  92 V C    . 15855 1 
      1006 . 1 1  95  95 VAL CA   C 13  60.826 0.2  . 1 . . . .  92 V CA   . 15855 1 
      1007 . 1 1  95  95 VAL CB   C 13  32.002 0.2  . 1 . . . .  92 V CB   . 15855 1 
      1008 . 1 1  95  95 VAL CG1  C 13  22.670 0.2  . 2 . . . .  92 V CG1  . 15855 1 
      1009 . 1 1  95  95 VAL CG2  C 13  22.609 0.2  . 2 . . . .  92 V CG2  . 15855 1 
      1010 . 1 1  95  95 VAL N    N 15 123.483 0.1  . 1 . . . .  92 V N    . 15855 1 
      1011 . 1 1  96  96 SER H    H  1   8.841 0.02 . 1 . . . .  93 S HN   . 15855 1 
      1012 . 1 1  96  96 SER HA   H  1   4.434 0.02 . 1 . . . .  93 S HA   . 15855 1 
      1013 . 1 1  96  96 SER HB2  H  1   3.690 0.02 . 2 . . . .  93 S HB2  . 15855 1 
      1014 . 1 1  96  96 SER HB3  H  1   4.040 0.02 . 2 . . . .  93 S HB3  . 15855 1 
      1015 . 1 1  96  96 SER C    C 13 174.116 0.2  . 1 . . . .  93 S C    . 15855 1 
      1016 . 1 1  96  96 SER CA   C 13  59.950 0.2  . 1 . . . .  93 S CA   . 15855 1 
      1017 . 1 1  96  96 SER CB   C 13  64.150 0.2  . 1 . . . .  93 S CB   . 15855 1 
      1018 . 1 1  96  96 SER N    N 15 120.726 0.1  . 1 . . . .  93 S N    . 15855 1 
      1019 . 1 1  97  97 ASN H    H  1   8.752 0.02 . 1 . . . .  94 N HN   . 15855 1 
      1020 . 1 1  97  97 ASN HA   H  1   5.276 0.02 . 1 . . . .  94 N HA   . 15855 1 
      1021 . 1 1  97  97 ASN HB2  H  1   2.776 0.02 . 1 . . . .  94 N HB2  . 15855 1 
      1022 . 1 1  97  97 ASN HB3  H  1   2.776 0.02 . 1 . . . .  94 N HB3  . 15855 1 
      1023 . 1 1  97  97 ASN C    C 13 172.958 0.2  . 1 . . . .  94 N C    . 15855 1 
      1024 . 1 1  97  97 ASN CA   C 13  51.290 0.2  . 1 . . . .  94 N CA   . 15855 1 
      1025 . 1 1  97  97 ASN CB   C 13  36.435 0.2  . 1 . . . .  94 N CB   . 15855 1 
      1026 . 1 1  97  97 ASN N    N 15 116.056 0.1  . 1 . . . .  94 N N    . 15855 1 
      1027 . 1 1  98  98 PRO HB2  H  1   2.117 0.02 . 1 . . . .  95 P HB2  . 15855 1 
      1028 . 1 1  98  98 PRO HB3  H  1   2.117 0.02 . 1 . . . .  95 P HB3  . 15855 1 
      1029 . 1 1  98  98 PRO HD2  H  1   3.449 0.02 . 2 . . . .  95 P HD2  . 15855 1 
      1030 . 1 1  98  98 PRO HD3  H  1   3.813 0.02 . 2 . . . .  95 P HD3  . 15855 1 
      1031 . 1 1  98  98 PRO C    C 13 178.005 0.2  . 1 . . . .  95 P C    . 15855 1 
      1032 . 1 1  98  98 PRO CA   C 13  65.258 0.2  . 1 . . . .  95 P CA   . 15855 1 
      1033 . 1 1  98  98 PRO CB   C 13  32.690 0.2  . 1 . . . .  95 P CB   . 15855 1 
      1034 . 1 1  98  98 PRO CD   C 13  51.610 0.2  . 1 . . . .  95 P CD   . 15855 1 
      1035 . 1 1  99  99 GLY H    H  1   9.199 0.02 . 1 . . . .  96 G HN   . 15855 1 
      1036 . 1 1  99  99 GLY HA2  H  1   3.799 0.02 . 2 . . . .  96 G HA2  . 15855 1 
      1037 . 1 1  99  99 GLY HA3  H  1   3.875 0.02 . 2 . . . .  96 G HA3  . 15855 1 
      1038 . 1 1  99  99 GLY C    C 13 176.623 0.2  . 1 . . . .  96 G C    . 15855 1 
      1039 . 1 1  99  99 GLY CA   C 13  47.686 0.2  . 1 . . . .  96 G CA   . 15855 1 
      1040 . 1 1  99  99 GLY N    N 15 108.980 0.1  . 1 . . . .  96 G N    . 15855 1 
      1041 . 1 1 100 100 ARG H    H  1   7.474 0.02 . 1 . . . .  97 R HN   . 15855 1 
      1042 . 1 1 100 100 ARG HA   H  1   4.226 0.02 . 1 . . . .  97 R HA   . 15855 1 
      1043 . 1 1 100 100 ARG HB2  H  1   1.923 0.02 . 2 . . . .  97 R HB2  . 15855 1 
      1044 . 1 1 100 100 ARG HB3  H  1   2.184 0.02 . 2 . . . .  97 R HB3  . 15855 1 
      1045 . 1 1 100 100 ARG HD2  H  1   3.329 0.02 . 1 . . . .  97 R HD2  . 15855 1 
      1046 . 1 1 100 100 ARG HD3  H  1   3.329 0.02 . 1 . . . .  97 R HD3  . 15855 1 
      1047 . 1 1 100 100 ARG C    C 13 177.838 0.2  . 1 . . . .  97 R C    . 15855 1 
      1048 . 1 1 100 100 ARG CA   C 13  57.095 0.2  . 1 . . . .  97 R CA   . 15855 1 
      1049 . 1 1 100 100 ARG CB   C 13  30.114 0.2  . 1 . . . .  97 R CB   . 15855 1 
      1050 . 1 1 100 100 ARG CD   C 13  43.536 0.2  . 1 . . . .  97 R CD   . 15855 1 
      1051 . 1 1 100 100 ARG N    N 15 121.730 0.1  . 1 . . . .  97 R N    . 15855 1 
      1052 . 1 1 101 101 LEU H    H  1   6.949 0.02 . 1 . . . .  98 L HN   . 15855 1 
      1053 . 1 1 101 101 LEU HA   H  1   3.878 0.02 . 1 . . . .  98 L HA   . 15855 1 
      1054 . 1 1 101 101 LEU HB2  H  1   1.195 0.02 . 1 . . . .  98 L HB2  . 15855 1 
      1055 . 1 1 101 101 LEU HB3  H  1   1.195 0.02 . 1 . . . .  98 L HB3  . 15855 1 
      1056 . 1 1 101 101 LEU HD11 H  1   0.753 0.02 . 2 . . . .  98 L HD1  . 15855 1 
      1057 . 1 1 101 101 LEU HD12 H  1   0.753 0.02 . 2 . . . .  98 L HD1  . 15855 1 
      1058 . 1 1 101 101 LEU HD13 H  1   0.753 0.02 . 2 . . . .  98 L HD1  . 15855 1 
      1059 . 1 1 101 101 LEU HD21 H  1   0.786 0.02 . 2 . . . .  98 L HD2  . 15855 1 
      1060 . 1 1 101 101 LEU HD22 H  1   0.786 0.02 . 2 . . . .  98 L HD2  . 15855 1 
      1061 . 1 1 101 101 LEU HD23 H  1   0.786 0.02 . 2 . . . .  98 L HD2  . 15855 1 
      1062 . 1 1 101 101 LEU HG   H  1   1.523 0.02 . 1 . . . .  98 L HG   . 15855 1 
      1063 . 1 1 101 101 LEU C    C 13 177.244 0.2  . 1 . . . .  98 L C    . 15855 1 
      1064 . 1 1 101 101 LEU CA   C 13  58.663 0.2  . 1 . . . .  98 L CA   . 15855 1 
      1065 . 1 1 101 101 LEU CB   C 13  42.564 0.2  . 1 . . . .  98 L CB   . 15855 1 
      1066 . 1 1 101 101 LEU CD1  C 13  26.673 0.2  . 2 . . . .  98 L CD1  . 15855 1 
      1067 . 1 1 101 101 LEU CD2  C 13  25.444 0.2  . 2 . . . .  98 L CD2  . 15855 1 
      1068 . 1 1 101 101 LEU CG   C 13  27.551 0.2  . 1 . . . .  98 L CG   . 15855 1 
      1069 . 1 1 101 101 LEU N    N 15 119.686 0.1  . 1 . . . .  98 L N    . 15855 1 
      1070 . 1 1 102 102 ALA H    H  1   7.823 0.02 . 1 . . . .  99 A HN   . 15855 1 
      1071 . 1 1 102 102 ALA HA   H  1   3.794 0.02 . 1 . . . .  99 A HA   . 15855 1 
      1072 . 1 1 102 102 ALA HB1  H  1   1.456 0.02 . 1 . . . .  99 A HB   . 15855 1 
      1073 . 1 1 102 102 ALA HB2  H  1   1.456 0.02 . 1 . . . .  99 A HB   . 15855 1 
      1074 . 1 1 102 102 ALA HB3  H  1   1.456 0.02 . 1 . . . .  99 A HB   . 15855 1 
      1075 . 1 1 102 102 ALA C    C 13 179.271 0.2  . 1 . . . .  99 A C    . 15855 1 
      1076 . 1 1 102 102 ALA CA   C 13  56.008 0.2  . 1 . . . .  99 A CA   . 15855 1 
      1077 . 1 1 102 102 ALA CB   C 13  18.702 0.2  . 1 . . . .  99 A CB   . 15855 1 
      1078 . 1 1 102 102 ALA N    N 15 118.791 0.1  . 1 . . . .  99 A N    . 15855 1 
      1079 . 1 1 103 103 GLU H    H  1   7.337 0.02 . 1 . . . . 100 E HN   . 15855 1 
      1080 . 1 1 103 103 GLU HA   H  1   3.965 0.02 . 1 . . . . 100 E HA   . 15855 1 
      1081 . 1 1 103 103 GLU HB2  H  1   2.048 0.02 . 1 . . . . 100 E HB2  . 15855 1 
      1082 . 1 1 103 103 GLU HB3  H  1   2.048 0.02 . 1 . . . . 100 E HB3  . 15855 1 
      1083 . 1 1 103 103 GLU HG2  H  1   2.232 0.02 . 2 . . . . 100 E HG2  . 15855 1 
      1084 . 1 1 103 103 GLU HG3  H  1   2.475 0.02 . 2 . . . . 100 E HG3  . 15855 1 
      1085 . 1 1 103 103 GLU C    C 13 179.222 0.2  . 1 . . . . 100 E C    . 15855 1 
      1086 . 1 1 103 103 GLU CA   C 13  59.347 0.2  . 1 . . . . 100 E CA   . 15855 1 
      1087 . 1 1 103 103 GLU CB   C 13  30.761 0.2  . 1 . . . . 100 E CB   . 15855 1 
      1088 . 1 1 103 103 GLU CG   C 13  37.162 0.2  . 1 . . . . 100 E CG   . 15855 1 
      1089 . 1 1 103 103 GLU N    N 15 115.992 0.1  . 1 . . . . 100 E N    . 15855 1 
      1090 . 1 1 104 104 LEU H    H  1   7.747 0.02 . 1 . . . . 101 L HN   . 15855 1 
      1091 . 1 1 104 104 LEU HA   H  1   4.072 0.02 . 1 . . . . 101 L HA   . 15855 1 
      1092 . 1 1 104 104 LEU HB2  H  1   1.474 0.02 . 2 . . . . 101 L HB2  . 15855 1 
      1093 . 1 1 104 104 LEU HB3  H  1   1.778 0.02 . 2 . . . . 101 L HB3  . 15855 1 
      1094 . 1 1 104 104 LEU HD11 H  1   0.773 0.02 . 2 . . . . 101 L HD1  . 15855 1 
      1095 . 1 1 104 104 LEU HD12 H  1   0.773 0.02 . 2 . . . . 101 L HD1  . 15855 1 
      1096 . 1 1 104 104 LEU HD13 H  1   0.773 0.02 . 2 . . . . 101 L HD1  . 15855 1 
      1097 . 1 1 104 104 LEU HD21 H  1   0.869 0.02 . 2 . . . . 101 L HD2  . 15855 1 
      1098 . 1 1 104 104 LEU HD22 H  1   0.869 0.02 . 2 . . . . 101 L HD2  . 15855 1 
      1099 . 1 1 104 104 LEU HD23 H  1   0.869 0.02 . 2 . . . . 101 L HD2  . 15855 1 
      1100 . 1 1 104 104 LEU HG   H  1   1.691 0.02 . 1 . . . . 101 L HG   . 15855 1 
      1101 . 1 1 104 104 LEU C    C 13 177.890 0.2  . 1 . . . . 101 L C    . 15855 1 
      1102 . 1 1 104 104 LEU CA   C 13  57.935 0.2  . 1 . . . . 101 L CA   . 15855 1 
      1103 . 1 1 104 104 LEU CB   C 13  43.585 0.2  . 1 . . . . 101 L CB   . 15855 1 
      1104 . 1 1 104 104 LEU CD1  C 13  26.978 0.2  . 2 . . . . 101 L CD1  . 15855 1 
      1105 . 1 1 104 104 LEU CD2  C 13  24.802 0.2  . 2 . . . . 101 L CD2  . 15855 1 
      1106 . 1 1 104 104 LEU CG   C 13  27.688 0.2  . 1 . . . . 101 L CG   . 15855 1 
      1107 . 1 1 104 104 LEU N    N 15 118.611 0.1  . 1 . . . . 101 L N    . 15855 1 
      1108 . 1 1 105 105 LEU H    H  1   7.646 0.02 . 1 . . . . 102 L HN   . 15855 1 
      1109 . 1 1 105 105 LEU HA   H  1   4.311 0.02 . 1 . . . . 102 L HA   . 15855 1 
      1110 . 1 1 105 105 LEU HB2  H  1   1.525 0.02 . 2 . . . . 102 L HB2  . 15855 1 
      1111 . 1 1 105 105 LEU HB3  H  1   1.705 0.02 . 2 . . . . 102 L HB3  . 15855 1 
      1112 . 1 1 105 105 LEU HD11 H  1   0.748 0.02 . 2 . . . . 102 L HD1  . 15855 1 
      1113 . 1 1 105 105 LEU HD12 H  1   0.748 0.02 . 2 . . . . 102 L HD1  . 15855 1 
      1114 . 1 1 105 105 LEU HD13 H  1   0.748 0.02 . 2 . . . . 102 L HD1  . 15855 1 
      1115 . 1 1 105 105 LEU HD21 H  1   0.799 0.02 . 2 . . . . 102 L HD2  . 15855 1 
      1116 . 1 1 105 105 LEU HD22 H  1   0.799 0.02 . 2 . . . . 102 L HD2  . 15855 1 
      1117 . 1 1 105 105 LEU HD23 H  1   0.799 0.02 . 2 . . . . 102 L HD2  . 15855 1 
      1118 . 1 1 105 105 LEU HG   H  1   1.848 0.02 . 1 . . . . 102 L HG   . 15855 1 
      1119 . 1 1 105 105 LEU C    C 13 176.408 0.2  . 1 . . . . 102 L C    . 15855 1 
      1120 . 1 1 105 105 LEU CA   C 13  55.934 0.2  . 1 . . . . 102 L CA   . 15855 1 
      1121 . 1 1 105 105 LEU CB   C 13  42.304 0.2  . 1 . . . . 102 L CB   . 15855 1 
      1122 . 1 1 105 105 LEU CD1  C 13  25.105 0.2  . 2 . . . . 102 L CD1  . 15855 1 
      1123 . 1 1 105 105 LEU CD2  C 13  23.963 0.2  . 2 . . . . 102 L CD2  . 15855 1 
      1124 . 1 1 105 105 LEU CG   C 13  27.786 0.2  . 1 . . . . 102 L CG   . 15855 1 
      1125 . 1 1 105 105 LEU N    N 15 114.538 0.1  . 1 . . . . 102 L N    . 15855 1 
      1126 . 1 1 106 106 LEU H    H  1   7.655 0.02 . 1 . . . . 103 L HN   . 15855 1 
      1127 . 1 1 106 106 LEU HA   H  1   4.296 0.02 . 1 . . . . 103 L HA   . 15855 1 
      1128 . 1 1 106 106 LEU HB2  H  1   1.527 0.02 . 2 . . . . 103 L HB2  . 15855 1 
      1129 . 1 1 106 106 LEU HB3  H  1   1.849 0.02 . 2 . . . . 103 L HB3  . 15855 1 
      1130 . 1 1 106 106 LEU HD11 H  1   0.830 0.02 . 2 . . . . 103 L HD1  . 15855 1 
      1131 . 1 1 106 106 LEU HD12 H  1   0.830 0.02 . 2 . . . . 103 L HD1  . 15855 1 
      1132 . 1 1 106 106 LEU HD13 H  1   0.830 0.02 . 2 . . . . 103 L HD1  . 15855 1 
      1133 . 1 1 106 106 LEU HD21 H  1   0.871 0.02 . 2 . . . . 103 L HD2  . 15855 1 
      1134 . 1 1 106 106 LEU HD22 H  1   0.871 0.02 . 2 . . . . 103 L HD2  . 15855 1 
      1135 . 1 1 106 106 LEU HD23 H  1   0.871 0.02 . 2 . . . . 103 L HD2  . 15855 1 
      1136 . 1 1 106 106 LEU HG   H  1   1.607 0.02 . 1 . . . . 103 L HG   . 15855 1 
      1137 . 1 1 106 106 LEU C    C 13 177.321 0.2  . 1 . . . . 103 L C    . 15855 1 
      1138 . 1 1 106 106 LEU CA   C 13  55.705 0.2  . 1 . . . . 103 L CA   . 15855 1 
      1139 . 1 1 106 106 LEU CB   C 13  41.279 0.2  . 1 . . . . 103 L CB   . 15855 1 
      1140 . 1 1 106 106 LEU CD1  C 13  23.716 0.2  . 2 . . . . 103 L CD1  . 15855 1 
      1141 . 1 1 106 106 LEU CD2  C 13  25.814 0.2  . 2 . . . . 103 L CD2  . 15855 1 
      1142 . 1 1 106 106 LEU CG   C 13  27.263 0.2  . 1 . . . . 103 L CG   . 15855 1 
      1143 . 1 1 106 106 LEU N    N 15 117.293 0.1  . 1 . . . . 103 L N    . 15855 1 
      1144 . 1 1 107 107 LEU H    H  1   7.866 0.02 . 1 . . . . 104 L HN   . 15855 1 
      1145 . 1 1 107 107 LEU HA   H  1   4.286 0.02 . 1 . . . . 104 L HA   . 15855 1 
      1146 . 1 1 107 107 LEU HB2  H  1   1.657 0.02 . 1 . . . . 104 L HB2  . 15855 1 
      1147 . 1 1 107 107 LEU HB3  H  1   1.657 0.02 . 1 . . . . 104 L HB3  . 15855 1 
      1148 . 1 1 107 107 LEU HD11 H  1   0.843 0.02 . 2 . . . . 104 L HD1  . 15855 1 
      1149 . 1 1 107 107 LEU HD12 H  1   0.843 0.02 . 2 . . . . 104 L HD1  . 15855 1 
      1150 . 1 1 107 107 LEU HD13 H  1   0.843 0.02 . 2 . . . . 104 L HD1  . 15855 1 
      1151 . 1 1 107 107 LEU HD21 H  1   0.899 0.02 . 2 . . . . 104 L HD2  . 15855 1 
      1152 . 1 1 107 107 LEU HD22 H  1   0.899 0.02 . 2 . . . . 104 L HD2  . 15855 1 
      1153 . 1 1 107 107 LEU HD23 H  1   0.899 0.02 . 2 . . . . 104 L HD2  . 15855 1 
      1154 . 1 1 107 107 LEU HG   H  1   1.668 0.02 . 1 . . . . 104 L HG   . 15855 1 
      1155 . 1 1 107 107 LEU C    C 13 177.622 0.2  . 1 . . . . 104 L C    . 15855 1 
      1156 . 1 1 107 107 LEU CA   C 13  56.485 0.2  . 1 . . . . 104 L CA   . 15855 1 
      1157 . 1 1 107 107 LEU CB   C 13  42.990 0.2  . 1 . . . . 104 L CB   . 15855 1 
      1158 . 1 1 107 107 LEU CD1  C 13  24.323 0.2  . 2 . . . . 104 L CD1  . 15855 1 
      1159 . 1 1 107 107 LEU CD2  C 13  26.063 0.2  . 2 . . . . 104 L CD2  . 15855 1 
      1160 . 1 1 107 107 LEU CG   C 13  27.328 0.2  . 1 . . . . 104 L CG   . 15855 1 
      1161 . 1 1 107 107 LEU N    N 15 120.470 0.1  . 1 . . . . 104 L N    . 15855 1 
      1162 . 1 1 108 108 GLU H    H  1   8.299 0.02 . 1 . . . . 105 E HN   . 15855 1 
      1163 . 1 1 108 108 GLU HA   H  1   4.350 0.02 . 1 . . . . 105 E HA   . 15855 1 
      1164 . 1 1 108 108 GLU HB2  H  1   1.920 0.02 . 1 . . . . 105 E HB2  . 15855 1 
      1165 . 1 1 108 108 GLU HB3  H  1   1.920 0.02 . 1 . . . . 105 E HB3  . 15855 1 
      1166 . 1 1 108 108 GLU HG2  H  1   2.214 0.02 . 1 . . . . 105 E HG2  . 15855 1 
      1167 . 1 1 108 108 GLU HG3  H  1   2.214 0.02 . 1 . . . . 105 E HG3  . 15855 1 
      1168 . 1 1 108 108 GLU C    C 13 176.564 0.2  . 1 . . . . 105 E C    . 15855 1 
      1169 . 1 1 108 108 GLU CA   C 13  57.025 0.2  . 1 . . . . 105 E CA   . 15855 1 
      1170 . 1 1 108 108 GLU CB   C 13  30.921 0.2  . 1 . . . . 105 E CB   . 15855 1 
      1171 . 1 1 108 108 GLU CG   C 13  37.089 0.2  . 1 . . . . 105 E CG   . 15855 1 
      1172 . 1 1 108 108 GLU N    N 15 120.297 0.1  . 1 . . . . 105 E N    . 15855 1 
      1173 . 1 1 109 109 THR H    H  1   8.046 0.02 . 1 . . . . 106 T HN   . 15855 1 
      1174 . 1 1 109 109 THR HA   H  1   4.367 0.02 . 1 . . . . 106 T HA   . 15855 1 
      1175 . 1 1 109 109 THR HB   H  1   4.262 0.02 . 1 . . . . 106 T HB   . 15855 1 
      1176 . 1 1 109 109 THR HG21 H  1   1.165 0.02 . 1 . . . . 106 T HG2  . 15855 1 
      1177 . 1 1 109 109 THR HG22 H  1   1.165 0.02 . 1 . . . . 106 T HG2  . 15855 1 
      1178 . 1 1 109 109 THR HG23 H  1   1.165 0.02 . 1 . . . . 106 T HG2  . 15855 1 
      1179 . 1 1 109 109 THR C    C 13 174.450 0.2  . 1 . . . . 106 T C    . 15855 1 
      1180 . 1 1 109 109 THR CA   C 13  62.490 0.2  . 1 . . . . 106 T CA   . 15855 1 
      1181 . 1 1 109 109 THR CB   C 13  70.704 0.2  . 1 . . . . 106 T CB   . 15855 1 
      1182 . 1 1 109 109 THR CG2  C 13  21.995 0.2  . 1 . . . . 106 T CG2  . 15855 1 
      1183 . 1 1 109 109 THR N    N 15 114.071 0.1  . 1 . . . . 106 T N    . 15855 1 
      1184 . 1 1 110 110 ASP H    H  1   8.427 0.02 . 1 . . . . 107 D HN   . 15855 1 
      1185 . 1 1 110 110 ASP HA   H  1   4.561 0.02 . 1 . . . . 107 D HA   . 15855 1 
      1186 . 1 1 110 110 ASP HB2  H  1   2.695 0.02 . 1 . . . . 107 D HB2  . 15855 1 
      1187 . 1 1 110 110 ASP HB3  H  1   2.695 0.02 . 1 . . . . 107 D HB3  . 15855 1 
      1188 . 1 1 110 110 ASP C    C 13 175.850 0.2  . 1 . . . . 107 D C    . 15855 1 
      1189 . 1 1 110 110 ASP CA   C 13  55.051 0.2  . 1 . . . . 107 D CA   . 15855 1 
      1190 . 1 1 110 110 ASP CB   C 13  41.848 0.2  . 1 . . . . 107 D CB   . 15855 1 
      1191 . 1 1 110 110 ASP N    N 15 122.471 0.1  . 1 . . . . 107 D N    . 15855 1 
      1192 . 1 1 111 111 ALA H    H  1   8.208 0.02 . 1 . . . . 108 A HN   . 15855 1 
      1193 . 1 1 111 111 ALA HA   H  1   4.317 0.02 . 1 . . . . 108 A HA   . 15855 1 
      1194 . 1 1 111 111 ALA HB1  H  1   1.397 0.02 . 1 . . . . 108 A HB   . 15855 1 
      1195 . 1 1 111 111 ALA HB2  H  1   1.397 0.02 . 1 . . . . 108 A HB   . 15855 1 
      1196 . 1 1 111 111 ALA HB3  H  1   1.397 0.02 . 1 . . . . 108 A HB   . 15855 1 
      1197 . 1 1 111 111 ALA C    C 13 177.855 0.2  . 1 . . . . 108 A C    . 15855 1 
      1198 . 1 1 111 111 ALA CA   C 13  53.361 0.2  . 1 . . . . 108 A CA   . 15855 1 
      1199 . 1 1 111 111 ALA CB   C 13  20.114 0.2  . 1 . . . . 108 A CB   . 15855 1 
      1200 . 1 1 111 111 ALA N    N 15 123.922 0.1  . 1 . . . . 108 A N    . 15855 1 
      1201 . 1 1 112 112 GLY H    H  1   8.173 0.02 . 1 . . . . 109 G HN   . 15855 1 
      1202 . 1 1 112 112 GLY HA2  H  1   3.661 0.02 . 2 . . . . 109 G HA2  . 15855 1 
      1203 . 1 1 112 112 GLY HA3  H  1   4.109 0.02 . 2 . . . . 109 G HA3  . 15855 1 
      1204 . 1 1 112 112 GLY C    C 13 172.125 0.2  . 1 . . . . 109 G C    . 15855 1 
      1205 . 1 1 112 112 GLY CA   C 13  45.167 0.2  . 1 . . . . 109 G CA   . 15855 1 
      1206 . 1 1 112 112 GLY N    N 15 107.991 0.1  . 1 . . . . 109 G N    . 15855 1 
      1207 . 1 1 113 113 PRO HA   H  1   4.419 0.02 . 1 . . . . 110 P HA   . 15855 1 
      1208 . 1 1 113 113 PRO HB2  H  1   1.916 0.02 . 2 . . . . 110 P HB2  . 15855 1 
      1209 . 1 1 113 113 PRO HB3  H  1   2.241 0.02 . 2 . . . . 110 P HB3  . 15855 1 
      1210 . 1 1 113 113 PRO HD2  H  1   3.505 0.02 . 2 . . . . 110 P HD2  . 15855 1 
      1211 . 1 1 113 113 PRO HD3  H  1   3.542 0.02 . 2 . . . . 110 P HD3  . 15855 1 
      1212 . 1 1 113 113 PRO HG2  H  1   1.983 0.02 . 1 . . . . 110 P HG2  . 15855 1 
      1213 . 1 1 113 113 PRO HG3  H  1   1.983 0.02 . 1 . . . . 110 P HG3  . 15855 1 
      1214 . 1 1 113 113 PRO C    C 13 177.045 0.2  . 1 . . . . 110 P C    . 15855 1 
      1215 . 1 1 113 113 PRO CA   C 13  63.981 0.2  . 1 . . . . 110 P CA   . 15855 1 
      1216 . 1 1 113 113 PRO CB   C 13  32.658 0.2  . 1 . . . . 110 P CB   . 15855 1 
      1217 . 1 1 113 113 PRO CD   C 13  50.332 0.2  . 1 . . . . 110 P CD   . 15855 1 
      1218 . 1 1 113 113 PRO CG   C 13  27.928 0.2  . 1 . . . . 110 P CG   . 15855 1 
      1219 . 1 1 114 114 ALA H    H  1   8.386 0.02 . 1 . . . . 111 A HN   . 15855 1 
      1220 . 1 1 114 114 ALA HA   H  1   4.320 0.02 . 1 . . . . 111 A HA   . 15855 1 
      1221 . 1 1 114 114 ALA HB1  H  1   1.392 0.02 . 1 . . . . 111 A HB   . 15855 1 
      1222 . 1 1 114 114 ALA HB2  H  1   1.392 0.02 . 1 . . . . 111 A HB   . 15855 1 
      1223 . 1 1 114 114 ALA HB3  H  1   1.392 0.02 . 1 . . . . 111 A HB   . 15855 1 
      1224 . 1 1 114 114 ALA C    C 13 177.749 0.2  . 1 . . . . 111 A C    . 15855 1 
      1225 . 1 1 114 114 ALA CA   C 13  53.084 0.2  . 1 . . . . 111 A CA   . 15855 1 
      1226 . 1 1 114 114 ALA CB   C 13  19.583 0.2  . 1 . . . . 111 A CB   . 15855 1 
      1227 . 1 1 114 114 ALA N    N 15 123.596 0.1  . 1 . . . . 111 A N    . 15855 1 
      1228 . 1 1 115 115 ALA H    H  1   8.210 0.02 . 1 . . . . 112 A HN   . 15855 1 
      1229 . 1 1 115 115 ALA HA   H  1   4.294 0.02 . 1 . . . . 112 A HA   . 15855 1 
      1230 . 1 1 115 115 ALA HB1  H  1   1.404 0.02 . 1 . . . . 112 A HB   . 15855 1 
      1231 . 1 1 115 115 ALA HB2  H  1   1.404 0.02 . 1 . . . . 112 A HB   . 15855 1 
      1232 . 1 1 115 115 ALA HB3  H  1   1.404 0.02 . 1 . . . . 112 A HB   . 15855 1 
      1233 . 1 1 115 115 ALA C    C 13 177.903 0.2  . 1 . . . . 112 A C    . 15855 1 
      1234 . 1 1 115 115 ALA CA   C 13  52.936 0.2  . 1 . . . . 112 A CA   . 15855 1 
      1235 . 1 1 115 115 ALA CB   C 13  19.758 0.2  . 1 . . . . 112 A CB   . 15855 1 
      1236 . 1 1 115 115 ALA N    N 15 122.899 0.1  . 1 . . . . 112 A N    . 15855 1 
      1237 . 1 1 116 116 SER H    H  1   8.205 0.02 . 1 . . . . 113 S HN   . 15855 1 
      1238 . 1 1 116 116 SER HA   H  1   4.400 0.02 . 1 . . . . 113 S HA   . 15855 1 
      1239 . 1 1 116 116 SER HB2  H  1   3.886 0.02 . 1 . . . . 113 S HB2  . 15855 1 
      1240 . 1 1 116 116 SER HB3  H  1   3.886 0.02 . 1 . . . . 113 S HB3  . 15855 1 
      1241 . 1 1 116 116 SER C    C 13 176.188 0.2  . 1 . . . . 113 S C    . 15855 1 
      1242 . 1 1 116 116 SER CA   C 13  59.067 0.2  . 1 . . . . 113 S CA   . 15855 1 
      1243 . 1 1 116 116 SER CB   C 13  64.446 0.2  . 1 . . . . 113 S CB   . 15855 1 
      1244 . 1 1 116 116 SER N    N 15 114.645 0.1  . 1 . . . . 113 S N    . 15855 1 
      1245 . 1 1 117 117 GLU H    H  1   8.416 0.02 . 1 . . . . 114 E HN   . 15855 1 
      1246 . 1 1 117 117 GLU HA   H  1   4.289 0.02 . 1 . . . . 114 E HA   . 15855 1 
      1247 . 1 1 117 117 GLU HB2  H  1   2.004 0.02 . 1 . . . . 114 E HB2  . 15855 1 
      1248 . 1 1 117 117 GLU HB3  H  1   2.004 0.02 . 1 . . . . 114 E HB3  . 15855 1 
      1249 . 1 1 117 117 GLU HG2  H  1   2.251 0.02 . 1 . . . . 114 E HG2  . 15855 1 
      1250 . 1 1 117 117 GLU HG3  H  1   2.251 0.02 . 1 . . . . 114 E HG3  . 15855 1 
      1251 . 1 1 117 117 GLU C    C 13 177.012 0.2  . 1 . . . . 114 E C    . 15855 1 
      1252 . 1 1 117 117 GLU CA   C 13  57.215 0.2  . 1 . . . . 114 E CA   . 15855 1 
      1253 . 1 1 117 117 GLU CB   C 13  30.707 0.2  . 1 . . . . 114 E CB   . 15855 1 
      1254 . 1 1 117 117 GLU CG   C 13  36.768 0.2  . 1 . . . . 114 E CG   . 15855 1 
      1255 . 1 1 117 117 GLU N    N 15 122.203 0.1  . 1 . . . . 114 E N    . 15855 1 
      1256 . 1 1 118 118 GLY H    H  1   8.441 0.02 . 1 . . . . 115 G HN   . 15855 1 
      1257 . 1 1 118 118 GLY HA2  H  1   3.964 0.02 . 2 . . . . 115 G HA2  . 15855 1 
      1258 . 1 1 118 118 GLY HA3  H  1   3.985 0.02 . 2 . . . . 115 G HA3  . 15855 1 
      1259 . 1 1 118 118 GLY C    C 13 173.843 0.2  . 1 . . . . 115 G C    . 15855 1 
      1260 . 1 1 118 118 GLY CA   C 13  46.020 0.2  . 1 . . . . 115 G CA   . 15855 1 
      1261 . 1 1 118 118 GLY N    N 15 110.219 0.1  . 1 . . . . 115 G N    . 15855 1 
      1262 . 1 1 119 119 ALA H    H  1   8.032 0.02 . 1 . . . . 116 A HN   . 15855 1 
      1263 . 1 1 119 119 ALA HA   H  1   4.349 0.02 . 1 . . . . 116 A HA   . 15855 1 
      1264 . 1 1 119 119 ALA HB1  H  1   1.368 0.02 . 1 . . . . 116 A HB   . 15855 1 
      1265 . 1 1 119 119 ALA HB2  H  1   1.368 0.02 . 1 . . . . 116 A HB   . 15855 1 
      1266 . 1 1 119 119 ALA HB3  H  1   1.368 0.02 . 1 . . . . 116 A HB   . 15855 1 
      1267 . 1 1 119 119 ALA C    C 13 177.642 0.2  . 1 . . . . 116 A C    . 15855 1 
      1268 . 1 1 119 119 ALA CA   C 13  52.978 0.2  . 1 . . . . 116 A CA   . 15855 1 
      1269 . 1 1 119 119 ALA CB   C 13  20.127 0.2  . 1 . . . . 116 A CB   . 15855 1 
      1270 . 1 1 119 119 ALA N    N 15 123.498 0.1  . 1 . . . . 116 A N    . 15855 1 
      1271 . 1 1 120 120 GLU H    H  1   8.459 0.02 . 1 . . . . 117 E HN   . 15855 1 
      1272 . 1 1 120 120 GLU HA   H  1   4.233 0.02 . 1 . . . . 117 E HA   . 15855 1 
      1273 . 1 1 120 120 GLU HB2  H  1   1.966 0.02 . 1 . . . . 117 E HB2  . 15855 1 
      1274 . 1 1 120 120 GLU HB3  H  1   1.966 0.02 . 1 . . . . 117 E HB3  . 15855 1 
      1275 . 1 1 120 120 GLU HG2  H  1   2.256 0.02 . 1 . . . . 117 E HG2  . 15855 1 
      1276 . 1 1 120 120 GLU HG3  H  1   2.256 0.02 . 1 . . . . 117 E HG3  . 15855 1 
      1277 . 1 1 120 120 GLU C    C 13 176.358 0.2  . 1 . . . . 117 E C    . 15855 1 
      1278 . 1 1 120 120 GLU CA   C 13  57.390 0.2  . 1 . . . . 117 E CA   . 15855 1 
      1279 . 1 1 120 120 GLU CB   C 13  30.467 0.2  . 1 . . . . 117 E CB   . 15855 1 
      1280 . 1 1 120 120 GLU CG   C 13  37.005 0.2  . 1 . . . . 117 E CG   . 15855 1 
      1281 . 1 1 120 120 GLU N    N 15 120.187 0.1  . 1 . . . . 117 E N    . 15855 1 
      1282 . 1 1 121 121 GLN H    H  1   8.274 0.02 . 1 . . . . 118 Q HN   . 15855 1 
      1283 . 1 1 121 121 GLN HA   H  1   4.203 0.02 . 1 . . . . 118 Q HA   . 15855 1 
      1284 . 1 1 121 121 GLN HB2  H  1   1.879 0.02 . 1 . . . . 118 Q HB2  . 15855 1 
      1285 . 1 1 121 121 GLN HB3  H  1   1.879 0.02 . 1 . . . . 118 Q HB3  . 15855 1 
      1286 . 1 1 121 121 GLN HG2  H  1   2.274 0.02 . 1 . . . . 118 Q HG2  . 15855 1 
      1287 . 1 1 121 121 GLN HG3  H  1   2.274 0.02 . 1 . . . . 118 Q HG3  . 15855 1 
      1288 . 1 1 121 121 GLN C    C 13 171.764 0.2  . 1 . . . . 118 Q C    . 15855 1 
      1289 . 1 1 121 121 GLN CA   C 13  57.463 0.2  . 1 . . . . 118 Q CA   . 15855 1 
      1290 . 1 1 121 121 GLN CB   C 13  30.816 0.2  . 1 . . . . 118 Q CB   . 15855 1 
      1291 . 1 1 121 121 GLN CG   C 13  36.908 0.2  . 1 . . . . 118 Q CG   . 15855 1 
      1292 . 1 1 121 121 GLN N    N 15 121.455 0.1  . 1 . . . . 118 Q N    . 15855 1 
      1293 . 1 1 122 122 PRO HD2  H  1   3.506 0.02 . 2 . . . . 119 P HD2  . 15855 1 
      1294 . 1 1 122 122 PRO HD3  H  1   3.541 0.02 . 2 . . . . 119 P HD3  . 15855 1 
      1295 . 1 1 122 122 PRO CD   C 13  50.141 0.2  . 1 . . . . 119 P CD   . 15855 1 
      1296 . 1 1 123 123 PRO HA   H  1   4.081 0.02 . 1 . . . . 120 P HA   . 15855 1 
      1297 . 1 1 123 123 PRO HD2  H  1   3.608 0.02 . 2 . . . . 120 P HD2  . 15855 1 
      1298 . 1 1 123 123 PRO HD3  H  1   3.634 0.02 . 2 . . . . 120 P HD3  . 15855 1 
      1299 . 1 1 123 123 PRO C    C 13 175.876 0.2  . 1 . . . . 120 P C    . 15855 1 
      1300 . 1 1 123 123 PRO CA   C 13  63.269 0.2  . 1 . . . . 120 P CA   . 15855 1 
      1301 . 1 1 123 123 PRO CD   C 13  50.557 0.2  . 1 . . . . 120 P CD   . 15855 1 
      1302 . 1 1 124 124 ASP H    H  1   8.116 0.02 . 1 . . . . 121 D HN   . 15855 1 
      1303 . 1 1 124 124 ASP C    C 13 174.135 0.2  . 1 . . . . 121 D C    . 15855 1 
      1304 . 1 1 124 124 ASP CA   C 13  54.840 0.2  . 1 . . . . 121 D CA   . 15855 1 
      1305 . 1 1 124 124 ASP CB   C 13  44.063 0.2  . 1 . . . . 121 D CB   . 15855 1 
      1306 . 1 1 124 124 ASP N    N 15 119.169 0.1  . 1 . . . . 121 D N    . 15855 1 
      1307 . 1 1 125 125 LEU H    H  1   8.049 0.02 . 1 . . . . 122 L HN   . 15855 1 
      1308 . 1 1 125 125 LEU HA   H  1   4.403 0.02 . 1 . . . . 122 L HA   . 15855 1 
      1309 . 1 1 125 125 LEU C    C 13 176.454 0.2  . 1 . . . . 122 L C    . 15855 1 
      1310 . 1 1 125 125 LEU CA   C 13  53.488 0.2  . 1 . . . . 122 L CA   . 15855 1 
      1311 . 1 1 125 125 LEU CB   C 13  41.907 0.2  . 1 . . . . 122 L CB   . 15855 1 
      1312 . 1 1 125 125 LEU N    N 15 121.520 0.1  . 1 . . . . 122 L N    . 15855 1 
      1313 . 1 1 126 126 HIS H    H  1   8.624 0.02 . 1 . . . . 123 H HN   . 15855 1 
      1314 . 1 1 126 126 HIS HA   H  1   5.110 0.02 . 1 . . . . 123 H HA   . 15855 1 
      1315 . 1 1 126 126 HIS HB2  H  1   3.382 0.02 . 2 . . . . 123 H HB2  . 15855 1 
      1316 . 1 1 126 126 HIS HB3  H  1   3.697 0.02 . 2 . . . . 123 H HB3  . 15855 1 
      1317 . 1 1 126 126 HIS HD2  H  1   7.727 0.02 . 1 . . . . 123 H HD2  . 15855 1 
      1318 . 1 1 126 126 HIS HE1  H  1   7.885 0.02 . 1 . . . . 123 H HE1  . 15855 1 
      1319 . 1 1 126 126 HIS C    C 13 174.914 0.2  . 1 . . . . 123 H C    . 15855 1 
      1320 . 1 1 126 126 HIS CA   C 13  58.941 0.2  . 1 . . . . 123 H CA   . 15855 1 
      1321 . 1 1 126 126 HIS CB   C 13  29.831 0.2  . 1 . . . . 123 H CB   . 15855 1 
      1322 . 1 1 126 126 HIS CD2  C 13 121.000 0.2  . 1 . . . . 123 H CD2  . 15855 1 
      1323 . 1 1 126 126 HIS CE1  C 13 138.292 0.2  . 1 . . . . 123 H CE1  . 15855 1 
      1324 . 1 1 126 126 HIS N    N 15 113.493 0.1  . 1 . . . . 123 H N    . 15855 1 
      1325 . 1 1 127 127 CYS H    H  1   7.110 0.02 . 1 . . . . 124 C HN   . 15855 1 
      1326 . 1 1 127 127 CYS HA   H  1   5.469 0.02 . 1 . . . . 124 C HA   . 15855 1 
      1327 . 1 1 127 127 CYS HB2  H  1   2.740 0.02 . 1 . . . . 124 C HB2  . 15855 1 
      1328 . 1 1 127 127 CYS HB3  H  1   2.740 0.02 . 1 . . . . 124 C HB3  . 15855 1 
      1329 . 1 1 127 127 CYS C    C 13 172.378 0.2  . 1 . . . . 124 C C    . 15855 1 
      1330 . 1 1 127 127 CYS CA   C 13  57.376 0.2  . 1 . . . . 124 C CA   . 15855 1 
      1331 . 1 1 127 127 CYS CB   C 13  30.974 0.2  . 1 . . . . 124 C CB   . 15855 1 
      1332 . 1 1 127 127 CYS N    N 15 114.283 0.1  . 1 . . . . 124 C N    . 15855 1 
      1333 . 1 1 128 128 VAL H    H  1   9.069 0.02 . 1 . . . . 125 V HN   . 15855 1 
      1334 . 1 1 128 128 VAL HA   H  1   4.832 0.02 . 1 . . . . 125 V HA   . 15855 1 
      1335 . 1 1 128 128 VAL HB   H  1   1.828 0.02 . 1 . . . . 125 V HB   . 15855 1 
      1336 . 1 1 128 128 VAL HG11 H  1   0.843 0.02 . 2 . . . . 125 V HG1  . 15855 1 
      1337 . 1 1 128 128 VAL HG12 H  1   0.843 0.02 . 2 . . . . 125 V HG1  . 15855 1 
      1338 . 1 1 128 128 VAL HG13 H  1   0.843 0.02 . 2 . . . . 125 V HG1  . 15855 1 
      1339 . 1 1 128 128 VAL HG21 H  1   0.917 0.02 . 2 . . . . 125 V HG2  . 15855 1 
      1340 . 1 1 128 128 VAL HG22 H  1   0.917 0.02 . 2 . . . . 125 V HG2  . 15855 1 
      1341 . 1 1 128 128 VAL HG23 H  1   0.917 0.02 . 2 . . . . 125 V HG2  . 15855 1 
      1342 . 1 1 128 128 VAL C    C 13 173.968 0.2  . 1 . . . . 125 V C    . 15855 1 
      1343 . 1 1 128 128 VAL CA   C 13  61.338 0.2  . 1 . . . . 125 V CA   . 15855 1 
      1344 . 1 1 128 128 VAL CB   C 13  37.046 0.2  . 1 . . . . 125 V CB   . 15855 1 
      1345 . 1 1 128 128 VAL CG1  C 13  22.230 0.2  . 2 . . . . 125 V CG1  . 15855 1 
      1346 . 1 1 128 128 VAL CG2  C 13  22.573 0.2  . 2 . . . . 125 V CG2  . 15855 1 
      1347 . 1 1 128 128 VAL N    N 15 128.234 0.1  . 1 . . . . 125 V N    . 15855 1 
      1348 . 1 1 129 129 LEU H    H  1   9.265 0.02 . 1 . . . . 126 L HN   . 15855 1 
      1349 . 1 1 129 129 LEU HA   H  1   5.402 0.02 . 1 . . . . 126 L HA   . 15855 1 
      1350 . 1 1 129 129 LEU HB2  H  1   1.534 0.02 . 2 . . . . 126 L HB2  . 15855 1 
      1351 . 1 1 129 129 LEU HB3  H  1   1.568 0.02 . 2 . . . . 126 L HB3  . 15855 1 
      1352 . 1 1 129 129 LEU HD11 H  1   0.656 0.02 . 2 . . . . 126 L HD1  . 15855 1 
      1353 . 1 1 129 129 LEU HD12 H  1   0.656 0.02 . 2 . . . . 126 L HD1  . 15855 1 
      1354 . 1 1 129 129 LEU HD13 H  1   0.656 0.02 . 2 . . . . 126 L HD1  . 15855 1 
      1355 . 1 1 129 129 LEU C    C 13 175.994 0.2  . 1 . . . . 126 L C    . 15855 1 
      1356 . 1 1 129 129 LEU CA   C 13  53.357 0.2  . 1 . . . . 126 L CA   . 15855 1 
      1357 . 1 1 129 129 LEU CB   C 13  44.155 0.2  . 1 . . . . 126 L CB   . 15855 1 
      1358 . 1 1 129 129 LEU CD1  C 13  22.512 0.2  . 2 . . . . 126 L CD1  . 15855 1 
      1359 . 1 1 129 129 LEU N    N 15 122.491 0.1  . 1 . . . . 126 L N    . 15855 1 
      1360 . 1 1 130 130 VAL H    H  1   8.669 0.02 . 1 . . . . 127 V HN   . 15855 1 
      1361 . 1 1 130 130 VAL HA   H  1   4.676 0.02 . 1 . . . . 127 V HA   . 15855 1 
      1362 . 1 1 130 130 VAL HB   H  1   1.739 0.02 . 1 . . . . 127 V HB   . 15855 1 
      1363 . 1 1 130 130 VAL HG11 H  1   0.653 0.02 . 2 . . . . 127 V HG1  . 15855 1 
      1364 . 1 1 130 130 VAL HG12 H  1   0.653 0.02 . 2 . . . . 127 V HG1  . 15855 1 
      1365 . 1 1 130 130 VAL HG13 H  1   0.653 0.02 . 2 . . . . 127 V HG1  . 15855 1 
      1366 . 1 1 130 130 VAL HG21 H  1   0.814 0.02 . 2 . . . . 127 V HG2  . 15855 1 
      1367 . 1 1 130 130 VAL HG22 H  1   0.814 0.02 . 2 . . . . 127 V HG2  . 15855 1 
      1368 . 1 1 130 130 VAL HG23 H  1   0.814 0.02 . 2 . . . . 127 V HG2  . 15855 1 
      1369 . 1 1 130 130 VAL C    C 13 176.145 0.2  . 1 . . . . 127 V C    . 15855 1 
      1370 . 1 1 130 130 VAL CA   C 13  62.218 0.2  . 1 . . . . 127 V CA   . 15855 1 
      1371 . 1 1 130 130 VAL CB   C 13  33.672 0.2  . 1 . . . . 127 V CB   . 15855 1 
      1372 . 1 1 130 130 VAL CG1  C 13  21.232 0.2  . 2 . . . . 127 V CG1  . 15855 1 
      1373 . 1 1 130 130 VAL CG2  C 13  22.389 0.2  . 2 . . . . 127 V CG2  . 15855 1 
      1374 . 1 1 130 130 VAL N    N 15 122.090 0.1  . 1 . . . . 127 V N    . 15855 1 
      1375 . 1 1 131 131 THR H    H  1   8.359 0.02 . 1 . . . . 128 T HN   . 15855 1 
      1376 . 1 1 131 131 THR HA   H  1   5.308 0.02 . 1 . . . . 128 T HA   . 15855 1 
      1377 . 1 1 131 131 THR HB   H  1   4.351 0.02 . 1 . . . . 128 T HB   . 15855 1 
      1378 . 1 1 131 131 THR HG21 H  1   0.935 0.02 . 1 . . . . 128 T HG2  . 15855 1 
      1379 . 1 1 131 131 THR HG22 H  1   0.935 0.02 . 1 . . . . 128 T HG2  . 15855 1 
      1380 . 1 1 131 131 THR HG23 H  1   0.935 0.02 . 1 . . . . 128 T HG2  . 15855 1 
      1381 . 1 1 131 131 THR C    C 13 174.089 0.2  . 1 . . . . 128 T C    . 15855 1 
      1382 . 1 1 131 131 THR CA   C 13  60.589 0.2  . 1 . . . . 128 T CA   . 15855 1 
      1383 . 1 1 131 131 THR CB   C 13  71.963 0.2  . 1 . . . . 128 T CB   . 15855 1 
      1384 . 1 1 131 131 THR CG2  C 13  22.614 0.2  . 1 . . . . 128 T CG2  . 15855 1 
      1385 . 1 1 131 131 THR N    N 15 119.013 0.1  . 1 . . . . 128 T N    . 15855 1 
      1386 . 1 1 132 132 ASN H    H  1   8.159 0.02 . 1 . . . . 129 N HN   . 15855 1 
      1387 . 1 1 132 132 ASN HA   H  1   5.061 0.02 . 1 . . . . 129 N HA   . 15855 1 
      1388 . 1 1 132 132 ASN HB2  H  1   2.690 0.02 . 2 . . . . 129 N HB2  . 15855 1 
      1389 . 1 1 132 132 ASN HB3  H  1   2.987 0.02 . 2 . . . . 129 N HB3  . 15855 1 
      1390 . 1 1 132 132 ASN HD21 H  1   7.063 0.02 . 2 . . . . 129 N HD21 . 15855 1 
      1391 . 1 1 132 132 ASN HD22 H  1   7.690 0.02 . 2 . . . . 129 N HD22 . 15855 1 
      1392 . 1 1 132 132 ASN CA   C 13  52.531 0.2  . 1 . . . . 129 N CA   . 15855 1 
      1393 . 1 1 132 132 ASN CB   C 13  40.052 0.2  . 1 . . . . 129 N CB   . 15855 1 
      1394 . 1 1 132 132 ASN N    N 15 115.566 0.1  . 1 . . . . 129 N N    . 15855 1 
      1395 . 1 1 132 132 ASN ND2  N 15 112.428 0.1  . 1 . . . . 129 N ND2  . 15855 1 
      1396 . 1 1 133 133 PRO HD2  H  1   3.497 0.02 . 2 . . . . 130 P HD2  . 15855 1 
      1397 . 1 1 133 133 PRO HD3  H  1   3.547 0.02 . 2 . . . . 130 P HD3  . 15855 1 
      1398 . 1 1 133 133 PRO CD   C 13  50.983 0.2  . 1 . . . . 130 P CD   . 15855 1 
      1399 . 1 1 138 138 TRP HD1  H  1   7.496 0.02 . 1 . . . . 135 W HD1  . 15855 1 
      1400 . 1 1 138 138 TRP HE1  H  1  10.268 0.02 . 1 . . . . 135 W HE1  . 15855 1 
      1401 . 1 1 138 138 TRP HE3  H  1   7.538 0.02 . 1 . . . . 135 W HE3  . 15855 1 
      1402 . 1 1 138 138 TRP HH2  H  1   7.173 0.02 . 1 . . . . 135 W HH2  . 15855 1 
      1403 . 1 1 138 138 TRP HZ2  H  1   7.349 0.02 . 1 . . . . 135 W HZ2  . 15855 1 
      1404 . 1 1 138 138 TRP HZ3  H  1   7.039 0.02 . 1 . . . . 135 W HZ3  . 15855 1 
      1405 . 1 1 138 138 TRP CD1  C 13 126.913 0.2  . 1 . . . . 135 W CD1  . 15855 1 
      1406 . 1 1 138 138 TRP CE3  C 13 120.764 0.2  . 1 . . . . 135 W CE3  . 15855 1 
      1407 . 1 1 138 138 TRP CH2  C 13 124.134 0.2  . 1 . . . . 135 W CH2  . 15855 1 
      1408 . 1 1 138 138 TRP CZ2  C 13 114.322 0.2  . 1 . . . . 135 W CZ2  . 15855 1 
      1409 . 1 1 138 138 TRP CZ3  C 13 121.451 0.2  . 1 . . . . 135 W CZ3  . 15855 1 
      1410 . 1 1 138 138 TRP NE1  N 15 129.336 0.1  . 1 . . . . 135 W NE1  . 15855 1 
      1411 . 1 1 141 141 PRO HA   H  1   3.966 0.02 . 1 . . . . 138 P HA   . 15855 1 
      1412 . 1 1 141 141 PRO HB2  H  1   2.055 0.02 . 1 . . . . 138 P HB2  . 15855 1 
      1413 . 1 1 141 141 PRO HB3  H  1   2.055 0.02 . 1 . . . . 138 P HB3  . 15855 1 
      1414 . 1 1 141 141 PRO HD2  H  1   3.619 0.02 . 1 . . . . 138 P HD2  . 15855 1 
      1415 . 1 1 141 141 PRO HD3  H  1   3.619 0.02 . 1 . . . . 138 P HD3  . 15855 1 
      1416 . 1 1 141 141 PRO HG2  H  1   2.296 0.02 . 2 . . . . 138 P HG2  . 15855 1 
      1417 . 1 1 141 141 PRO HG3  H  1   2.388 0.02 . 2 . . . . 138 P HG3  . 15855 1 
      1418 . 1 1 141 141 PRO C    C 13 178.709 0.2  . 1 . . . . 138 P C    . 15855 1 
      1419 . 1 1 141 141 PRO CA   C 13  65.713 0.2  . 1 . . . . 138 P CA   . 15855 1 
      1420 . 1 1 141 141 PRO CB   C 13  32.668 0.2  . 1 . . . . 138 P CB   . 15855 1 
      1421 . 1 1 141 141 PRO CD   C 13  50.720 0.2  . 1 . . . . 138 P CD   . 15855 1 
      1422 . 1 1 141 141 PRO CG   C 13  27.941 0.2  . 1 . . . . 138 P CG   . 15855 1 
      1423 . 1 1 142 142 ALA H    H  1   8.465 0.02 . 1 . . . . 139 A HN   . 15855 1 
      1424 . 1 1 142 142 ALA HA   H  1   4.256 0.02 . 1 . . . . 139 A HA   . 15855 1 
      1425 . 1 1 142 142 ALA HB1  H  1   1.489 0.02 . 1 . . . . 139 A HB   . 15855 1 
      1426 . 1 1 142 142 ALA HB2  H  1   1.489 0.02 . 1 . . . . 139 A HB   . 15855 1 
      1427 . 1 1 142 142 ALA HB3  H  1   1.489 0.02 . 1 . . . . 139 A HB   . 15855 1 
      1428 . 1 1 142 142 ALA C    C 13 179.436 0.2  . 1 . . . . 139 A C    . 15855 1 
      1429 . 1 1 142 142 ALA CA   C 13  56.112 0.2  . 1 . . . . 139 A CA   . 15855 1 
      1430 . 1 1 142 142 ALA CB   C 13  18.744 0.2  . 1 . . . . 139 A CB   . 15855 1 
      1431 . 1 1 142 142 ALA N    N 15 122.521 0.1  . 1 . . . . 139 A N    . 15855 1 
      1432 . 1 1 143 143 LEU H    H  1   7.736 0.02 . 1 . . . . 140 L HN   . 15855 1 
      1433 . 1 1 143 143 LEU HA   H  1   3.941 0.02 . 1 . . . . 140 L HA   . 15855 1 
      1434 . 1 1 143 143 LEU HB2  H  1   1.262 0.02 . 4 . . . . 140 L HB2  . 15855 1 
      1435 . 1 1 143 143 LEU HB3  H  1   1.546 0.02 . 4 . . . . 140 L HB3  . 15855 1 
      1436 . 1 1 143 143 LEU HD11 H  1   0.672 0.02 . 2 . . . . 140 L HD1  . 15855 1 
      1437 . 1 1 143 143 LEU HD12 H  1   0.672 0.02 . 2 . . . . 140 L HD1  . 15855 1 
      1438 . 1 1 143 143 LEU HD13 H  1   0.672 0.02 . 2 . . . . 140 L HD1  . 15855 1 
      1439 . 1 1 143 143 LEU HD21 H  1   0.881 0.02 . 2 . . . . 140 L HD2  . 15855 1 
      1440 . 1 1 143 143 LEU HD22 H  1   0.881 0.02 . 2 . . . . 140 L HD2  . 15855 1 
      1441 . 1 1 143 143 LEU HD23 H  1   0.881 0.02 . 2 . . . . 140 L HD2  . 15855 1 
      1442 . 1 1 143 143 LEU HG   H  1   1.742 0.02 . 4 . . . . 140 L HG   . 15855 1 
      1443 . 1 1 143 143 LEU C    C 13 179.219 0.2  . 1 . . . . 140 L C    . 15855 1 
      1444 . 1 1 143 143 LEU CA   C 13  58.241 0.2  . 1 . . . . 140 L CA   . 15855 1 
      1445 . 1 1 143 143 LEU CB   C 13  41.657 0.2  . 1 . . . . 140 L CB   . 15855 1 
      1446 . 1 1 143 143 LEU CD1  C 13  26.508 0.2  . 2 . . . . 140 L CD1  . 15855 1 
      1447 . 1 1 143 143 LEU CG   C 13  26.290 0.2  . 1 . . . . 140 L CG   . 15855 1 
      1448 . 1 1 143 143 LEU N    N 15 118.474 0.1  . 1 . . . . 140 L N    . 15855 1 
      1449 . 1 1 144 144 SER H    H  1   8.322 0.02 . 1 . . . . 141 S HN   . 15855 1 
      1450 . 1 1 144 144 SER HA   H  1   3.951 0.02 . 1 . . . . 141 S HA   . 15855 1 
      1451 . 1 1 144 144 SER HB2  H  1   3.907 0.02 . 2 . . . . 141 S HB2  . 15855 1 
      1452 . 1 1 144 144 SER HB3  H  1   4.319 0.02 . 2 . . . . 141 S HB3  . 15855 1 
      1453 . 1 1 144 144 SER C    C 13 176.724 0.2  . 1 . . . . 141 S C    . 15855 1 
      1454 . 1 1 144 144 SER CA   C 13  63.295 0.2  . 1 . . . . 141 S CA   . 15855 1 
      1455 . 1 1 144 144 SER CB   C 13  65.976 0.2  . 1 . . . . 141 S CB   . 15855 1 
      1456 . 1 1 144 144 SER N    N 15 113.871 0.1  . 1 . . . . 141 S N    . 15855 1 
      1457 . 1 1 145 145 GLN H    H  1   7.911 0.02 . 1 . . . . 142 Q HN   . 15855 1 
      1458 . 1 1 145 145 GLN HA   H  1   4.072 0.02 . 1 . . . . 142 Q HA   . 15855 1 
      1459 . 1 1 145 145 GLN HB2  H  1   2.066 0.02 . 2 . . . . 142 Q HB2  . 15855 1 
      1460 . 1 1 145 145 GLN HB3  H  1   2.237 0.02 . 2 . . . . 142 Q HB3  . 15855 1 
      1461 . 1 1 145 145 GLN HE21 H  1   7.210 0.02 . 2 . . . . 142 Q HE21 . 15855 1 
      1462 . 1 1 145 145 GLN HE22 H  1   6.737 0.02 . 2 . . . . 142 Q HE22 . 15855 1 
      1463 . 1 1 145 145 GLN HG2  H  1   2.330 0.02 . 1 . . . . 142 Q HG2  . 15855 1 
      1464 . 1 1 145 145 GLN HG3  H  1   2.330 0.02 . 1 . . . . 142 Q HG3  . 15855 1 
      1465 . 1 1 145 145 GLN C    C 13 179.088 0.2  . 1 . . . . 142 Q C    . 15855 1 
      1466 . 1 1 145 145 GLN CA   C 13  59.722 0.2  . 1 . . . . 142 Q CA   . 15855 1 
      1467 . 1 1 145 145 GLN CB   C 13  29.268 0.2  . 1 . . . . 142 Q CB   . 15855 1 
      1468 . 1 1 145 145 GLN CG   C 13  34.594 0.2  . 1 . . . . 142 Q CG   . 15855 1 
      1469 . 1 1 145 145 GLN N    N 15 121.070 0.1  . 1 . . . . 142 Q N    . 15855 1 
      1470 . 1 1 145 145 GLN NE2  N 15 110.029 0.1  . 1 . . . . 142 Q NE2  . 15855 1 
      1471 . 1 1 146 146 LEU H    H  1   7.689 0.02 . 1 . . . . 143 L HN   . 15855 1 
      1472 . 1 1 146 146 LEU HA   H  1   4.081 0.02 . 1 . . . . 143 L HA   . 15855 1 
      1473 . 1 1 146 146 LEU HB2  H  1   1.388 0.02 . 2 . . . . 143 L HB2  . 15855 1 
      1474 . 1 1 146 146 LEU HB3  H  1   1.528 0.02 . 2 . . . . 143 L HB3  . 15855 1 
      1475 . 1 1 146 146 LEU HD11 H  1   0.729 0.02 . 2 . . . . 143 L HD1  . 15855 1 
      1476 . 1 1 146 146 LEU HD12 H  1   0.729 0.02 . 2 . . . . 143 L HD1  . 15855 1 
      1477 . 1 1 146 146 LEU HD13 H  1   0.729 0.02 . 2 . . . . 143 L HD1  . 15855 1 
      1478 . 1 1 146 146 LEU HD21 H  1   0.740 0.02 . 2 . . . . 143 L HD2  . 15855 1 
      1479 . 1 1 146 146 LEU HD22 H  1   0.740 0.02 . 2 . . . . 143 L HD2  . 15855 1 
      1480 . 1 1 146 146 LEU HD23 H  1   0.740 0.02 . 2 . . . . 143 L HD2  . 15855 1 
      1481 . 1 1 146 146 LEU HG   H  1   1.810 0.02 . 1 . . . . 143 L HG   . 15855 1 
      1482 . 1 1 146 146 LEU C    C 13 178.485 0.2  . 1 . . . . 143 L C    . 15855 1 
      1483 . 1 1 146 146 LEU CA   C 13  58.471 0.2  . 1 . . . . 143 L CA   . 15855 1 
      1484 . 1 1 146 146 LEU CB   C 13  42.606 0.2  . 1 . . . . 143 L CB   . 15855 1 
      1485 . 1 1 146 146 LEU CD1  C 13  25.124 0.2  . 2 . . . . 143 L CD1  . 15855 1 
      1486 . 1 1 146 146 LEU CD2  C 13  27.219 0.2  . 2 . . . . 143 L CD2  . 15855 1 
      1487 . 1 1 146 146 LEU CG   C 13  27.044 0.2  . 1 . . . . 143 L CG   . 15855 1 
      1488 . 1 1 146 146 LEU N    N 15 120.721 0.1  . 1 . . . . 143 L N    . 15855 1 
      1489 . 1 1 147 147 ILE H    H  1   8.656 0.02 . 1 . . . . 144 I HN   . 15855 1 
      1490 . 1 1 147 147 ILE HA   H  1   3.465 0.02 . 1 . . . . 144 I HA   . 15855 1 
      1491 . 1 1 147 147 ILE HB   H  1   1.934 0.02 . 1 . . . . 144 I HB   . 15855 1 
      1492 . 1 1 147 147 ILE HD11 H  1   0.801 0.02 . 1 . . . . 144 I HD1  . 15855 1 
      1493 . 1 1 147 147 ILE HD12 H  1   0.801 0.02 . 1 . . . . 144 I HD1  . 15855 1 
      1494 . 1 1 147 147 ILE HD13 H  1   0.801 0.02 . 1 . . . . 144 I HD1  . 15855 1 
      1495 . 1 1 147 147 ILE HG12 H  1   1.660 0.02 . 2 . . . . 144 I HG12 . 15855 1 
      1496 . 1 1 147 147 ILE HG21 H  1   0.932 0.02 . 1 . . . . 144 I HG2  . 15855 1 
      1497 . 1 1 147 147 ILE HG22 H  1   0.932 0.02 . 1 . . . . 144 I HG2  . 15855 1 
      1498 . 1 1 147 147 ILE HG23 H  1   0.932 0.02 . 1 . . . . 144 I HG2  . 15855 1 
      1499 . 1 1 147 147 ILE C    C 13 178.347 0.2  . 1 . . . . 144 I C    . 15855 1 
      1500 . 1 1 147 147 ILE CA   C 13  66.700 0.2  . 1 . . . . 144 I CA   . 15855 1 
      1501 . 1 1 147 147 ILE CB   C 13  38.369 0.2  . 1 . . . . 144 I CB   . 15855 1 
      1502 . 1 1 147 147 ILE CD1  C 13  13.669 0.2  . 1 . . . . 144 I CD1  . 15855 1 
      1503 . 1 1 147 147 ILE CG1  C 13  25.433 0.2  . 1 . . . . 144 I CG1  . 15855 1 
      1504 . 1 1 147 147 ILE CG2  C 13  17.643 0.2  . 1 . . . . 144 I CG2  . 15855 1 
      1505 . 1 1 147 147 ILE N    N 15 120.893 0.1  . 1 . . . . 144 I N    . 15855 1 
      1506 . 1 1 148 148 CYS H    H  1   8.186 0.02 . 1 . . . . 145 C HN   . 15855 1 
      1507 . 1 1 148 148 CYS HA   H  1   4.070 0.02 . 1 . . . . 145 C HA   . 15855 1 
      1508 . 1 1 148 148 CYS HB2  H  1   2.990 0.02 . 1 . . . . 145 C HB2  . 15855 1 
      1509 . 1 1 148 148 CYS HB3  H  1   2.990 0.02 . 1 . . . . 145 C HB3  . 15855 1 
      1510 . 1 1 148 148 CYS C    C 13 176.458 0.2  . 1 . . . . 145 C C    . 15855 1 
      1511 . 1 1 148 148 CYS CA   C 13  64.252 0.2  . 1 . . . . 145 C CA   . 15855 1 
      1512 . 1 1 148 148 CYS CB   C 13  26.773 0.2  . 1 . . . . 145 C CB   . 15855 1 
      1513 . 1 1 148 148 CYS N    N 15 118.280 0.1  . 1 . . . . 145 C N    . 15855 1 
      1514 . 1 1 149 149 PHE H    H  1   7.976 0.02 . 1 . . . . 146 F HN   . 15855 1 
      1515 . 1 1 149 149 PHE HA   H  1   4.367 0.02 . 1 . . . . 146 F HA   . 15855 1 
      1516 . 1 1 149 149 PHE HB2  H  1   3.300 0.02 . 1 . . . . 146 F HB2  . 15855 1 
      1517 . 1 1 149 149 PHE HB3  H  1   3.300 0.02 . 1 . . . . 146 F HB3  . 15855 1 
      1518 . 1 1 149 149 PHE HD1  H  1   7.216 0.02 . 3 . . . . 146 F HD1  . 15855 1 
      1519 . 1 1 149 149 PHE HE1  H  1   7.223 0.02 . 3 . . . . 146 F HE1  . 15855 1 
      1520 . 1 1 149 149 PHE HZ   H  1   7.309 0.02 . 1 . . . . 146 F HZ   . 15855 1 
      1521 . 1 1 149 149 PHE C    C 13 178.649 0.2  . 1 . . . . 146 F C    . 15855 1 
      1522 . 1 1 149 149 PHE CA   C 13  62.168 0.2  . 1 . . . . 146 F CA   . 15855 1 
      1523 . 1 1 149 149 PHE CB   C 13  40.220 0.2  . 1 . . . . 146 F CB   . 15855 1 
      1524 . 1 1 149 149 PHE CD1  C 13 131.757 0.2  . 3 . . . . 146 F CD1  . 15855 1 
      1525 . 1 1 149 149 PHE CE1  C 13 129.929 0.2  . 3 . . . . 146 F CE1  . 15855 1 
      1526 . 1 1 149 149 PHE CZ   C 13 132.482 0.2  . 1 . . . . 146 F CZ   . 15855 1 
      1527 . 1 1 149 149 PHE N    N 15 120.214 0.1  . 1 . . . . 146 F N    . 15855 1 
      1528 . 1 1 150 150 CYS H    H  1   8.664 0.02 . 1 . . . . 147 C HN   . 15855 1 
      1529 . 1 1 150 150 CYS HA   H  1   3.708 0.02 . 1 . . . . 147 C HA   . 15855 1 
      1530 . 1 1 150 150 CYS HB2  H  1   3.134 0.02 . 2 . . . . 147 C HB2  . 15855 1 
      1531 . 1 1 150 150 CYS HB3  H  1   3.026 0.02 . 2 . . . . 147 C HB3  . 15855 1 
      1532 . 1 1 150 150 CYS C    C 13 176.950 0.2  . 1 . . . . 147 C C    . 15855 1 
      1533 . 1 1 150 150 CYS CA   C 13  65.938 0.2  . 1 . . . . 147 C CA   . 15855 1 
      1534 . 1 1 150 150 CYS CB   C 13  27.451 0.2  . 1 . . . . 147 C CB   . 15855 1 
      1535 . 1 1 150 150 CYS N    N 15 120.235 0.1  . 1 . . . . 147 C N    . 15855 1 
      1536 . 1 1 151 151 ARG H    H  1   8.381 0.02 . 1 . . . . 148 R HN   . 15855 1 
      1537 . 1 1 151 151 ARG HA   H  1   3.832 0.02 . 1 . . . . 148 R HA   . 15855 1 
      1538 . 1 1 151 151 ARG HB2  H  1   1.898 0.02 . 1 . . . . 148 R HB2  . 15855 1 
      1539 . 1 1 151 151 ARG HB3  H  1   1.898 0.02 . 1 . . . . 148 R HB3  . 15855 1 
      1540 . 1 1 151 151 ARG HD2  H  1   3.191 0.02 . 1 . . . . 148 R HD2  . 15855 1 
      1541 . 1 1 151 151 ARG HD3  H  1   3.191 0.02 . 1 . . . . 148 R HD3  . 15855 1 
      1542 . 1 1 151 151 ARG HG2  H  1   1.578 0.02 . 1 . . . . 148 R HG2  . 15855 1 
      1543 . 1 1 151 151 ARG HG3  H  1   1.578 0.02 . 1 . . . . 148 R HG3  . 15855 1 
      1544 . 1 1 151 151 ARG C    C 13 178.669 0.2  . 1 . . . . 148 R C    . 15855 1 
      1545 . 1 1 151 151 ARG CA   C 13  60.034 0.2  . 1 . . . . 148 R CA   . 15855 1 
      1546 . 1 1 151 151 ARG CB   C 13  30.990 0.2  . 1 . . . . 148 R CB   . 15855 1 
      1547 . 1 1 151 151 ARG CD   C 13  43.935 0.2  . 1 . . . . 148 R CD   . 15855 1 
      1548 . 1 1 151 151 ARG CG   C 13  28.166 0.2  . 1 . . . . 148 R CG   . 15855 1 
      1549 . 1 1 151 151 ARG N    N 15 120.082 0.1  . 1 . . . . 148 R N    . 15855 1 
      1550 . 1 1 152 152 GLU H    H  1   8.349 0.02 . 1 . . . . 149 E HN   . 15855 1 
      1551 . 1 1 152 152 GLU HA   H  1   3.924 0.02 . 1 . . . . 149 E HA   . 15855 1 
      1552 . 1 1 152 152 GLU HB2  H  1   2.018 0.02 . 1 . . . . 149 E HB2  . 15855 1 
      1553 . 1 1 152 152 GLU HB3  H  1   2.018 0.02 . 1 . . . . 149 E HB3  . 15855 1 
      1554 . 1 1 152 152 GLU HG2  H  1   2.278 0.02 . 2 . . . . 149 E HG1  . 15855 1 
      1555 . 1 1 152 152 GLU HG3  H  1   2.483 0.02 . 2 . . . . 149 E HG2  . 15855 1 
      1556 . 1 1 152 152 GLU C    C 13 179.020 0.2  . 1 . . . . 149 E C    . 15855 1 
      1557 . 1 1 152 152 GLU CA   C 13  59.670 0.2  . 1 . . . . 149 E CA   . 15855 1 
      1558 . 1 1 152 152 GLU CB   C 13  30.002 0.2  . 1 . . . . 149 E CB   . 15855 1 
      1559 . 1 1 152 152 GLU CG   C 13  37.138 0.2  . 1 . . . . 149 E CG   . 15855 1 
      1560 . 1 1 152 152 GLU N    N 15 118.654 0.1  . 1 . . . . 149 E N    . 15855 1 
      1561 . 1 1 153 153 SER H    H  1   7.666 0.02 . 1 . . . . 150 S HN   . 15855 1 
      1562 . 1 1 153 153 SER HA   H  1   4.155 0.02 . 1 . . . . 150 S HA   . 15855 1 
      1563 . 1 1 153 153 SER HB2  H  1   3.611 0.02 . 2 . . . . 150 S HB2  . 15855 1 
      1564 . 1 1 153 153 SER HB3  H  1   3.755 0.02 . 2 . . . . 150 S HB3  . 15855 1 
      1565 . 1 1 153 153 SER C    C 13 175.775 0.2  . 1 . . . . 150 S C    . 15855 1 
      1566 . 1 1 153 153 SER CA   C 13  61.459 0.2  . 1 . . . . 150 S CA   . 15855 1 
      1567 . 1 1 153 153 SER CB   C 13  63.457 0.2  . 1 . . . . 150 S CB   . 15855 1 
      1568 . 1 1 153 153 SER N    N 15 114.199 0.1  . 1 . . . . 150 S N    . 15855 1 
      1569 . 1 1 154 154 ARG H    H  1   7.575 0.02 . 1 . . . . 151 R HN   . 15855 1 
      1570 . 1 1 154 154 ARG HA   H  1   3.632 0.02 . 1 . . . . 151 R HA   . 15855 1 
      1571 . 1 1 154 154 ARG HB2  H  1   1.528 0.02 . 2 . . . . 151 R HB2  . 15855 1 
      1572 . 1 1 154 154 ARG HB3  H  1   1.674 0.02 . 2 . . . . 151 R HB3  . 15855 1 
      1573 . 1 1 154 154 ARG HD2  H  1   3.111 0.02 . 1 . . . . 151 R HD2  . 15855 1 
      1574 . 1 1 154 154 ARG HD3  H  1   3.111 0.02 . 1 . . . . 151 R HD3  . 15855 1 
      1575 . 1 1 154 154 ARG HG2  H  1   1.239 0.02 . 1 . . . . 151 R HG2  . 15855 1 
      1576 . 1 1 154 154 ARG HG3  H  1   1.239 0.02 . 1 . . . . 151 R HG3  . 15855 1 
      1577 . 1 1 154 154 ARG C    C 13 178.114 0.2  . 1 . . . . 151 R C    . 15855 1 
      1578 . 1 1 154 154 ARG CA   C 13  59.205 0.2  . 1 . . . . 151 R CA   . 15855 1 
      1579 . 1 1 154 154 ARG CB   C 13  29.958 0.2  . 1 . . . . 151 R CB   . 15855 1 
      1580 . 1 1 154 154 ARG CD   C 13  44.048 0.2  . 1 . . . . 151 R CD   . 15855 1 
      1581 . 1 1 154 154 ARG CG   C 13  27.808 0.2  . 1 . . . . 151 R CG   . 15855 1 
      1582 . 1 1 154 154 ARG N    N 15 121.488 0.1  . 1 . . . . 151 R N    . 15855 1 
      1583 . 1 1 155 155 TYR H    H  1   7.683 0.02 . 1 . . . . 152 Y HN   . 15855 1 
      1584 . 1 1 155 155 TYR HA   H  1   4.491 0.02 . 1 . . . . 152 Y HA   . 15855 1 
      1585 . 1 1 155 155 TYR HB2  H  1   2.988 0.02 . 1 . . . . 152 Y HB2  . 15855 1 
      1586 . 1 1 155 155 TYR HB3  H  1   2.988 0.02 . 1 . . . . 152 Y HB3  . 15855 1 
      1587 . 1 1 155 155 TYR HD1  H  1   7.117 0.02 . 3 . . . . 152 Y HD1  . 15855 1 
      1588 . 1 1 155 155 TYR HE1  H  1   6.782 0.02 . 3 . . . . 152 Y HE1  . 15855 1 
      1589 . 1 1 155 155 TYR C    C 13 176.458 0.2  . 1 . . . . 152 Y C    . 15855 1 
      1590 . 1 1 155 155 TYR CA   C 13  59.442 0.2  . 1 . . . . 152 Y CA   . 15855 1 
      1591 . 1 1 155 155 TYR CB   C 13  38.274 0.2  . 1 . . . . 152 Y CB   . 15855 1 
      1592 . 1 1 155 155 TYR CD1  C 13 132.888 0.2  . 3 . . . . 152 Y CD1  . 15855 1 
      1593 . 1 1 155 155 TYR CE1  C 13 118.025 0.2  . 3 . . . . 152 Y CE1  . 15855 1 
      1594 . 1 1 155 155 TYR N    N 15 118.847 0.1  . 1 . . . . 152 Y N    . 15855 1 
      1595 . 1 1 156 156 MET H    H  1   7.570 0.02 . 1 . . . . 153 M HN   . 15855 1 
      1596 . 1 1 156 156 MET HA   H  1   4.482 0.02 . 1 . . . . 153 M HA   . 15855 1 
      1597 . 1 1 156 156 MET HB2  H  1   2.023 0.02 . 2 . . . . 153 M HB2  . 15855 1 
      1598 . 1 1 156 156 MET HB3  H  1   2.216 0.02 . 2 . . . . 153 M HB3  . 15855 1 
      1599 . 1 1 156 156 MET HE1  H  1   2.125 0.02 . 5 . . . . 153 M HE   . 15855 1 
      1600 . 1 1 156 156 MET HE2  H  1   2.125 0.02 . 5 . . . . 153 M HE   . 15855 1 
      1601 . 1 1 156 156 MET HE3  H  1   2.125 0.02 . 5 . . . . 153 M HE   . 15855 1 
      1602 . 1 1 156 156 MET HG2  H  1   2.586 0.02 . 1 . . . . 153 M HG2  . 15855 1 
      1603 . 1 1 156 156 MET HG3  H  1   2.586 0.02 . 1 . . . . 153 M HG3  . 15855 1 
      1604 . 1 1 156 156 MET C    C 13 175.306 0.2  . 1 . . . . 153 M C    . 15855 1 
      1605 . 1 1 156 156 MET CA   C 13  55.922 0.2  . 1 . . . . 153 M CA   . 15855 1 
      1606 . 1 1 156 156 MET CB   C 13  32.971 0.2  . 1 . . . . 153 M CB   . 15855 1 
      1607 . 1 1 156 156 MET CE   C 13  17.757 0.2  . 5 . . . . 153 M CE   . 15855 1 
      1608 . 1 1 156 156 MET CG   C 13  32.675 0.2  . 1 . . . . 153 M CG   . 15855 1 
      1609 . 1 1 156 156 MET N    N 15 117.931 0.1  . 1 . . . . 153 M N    . 15855 1 
      1610 . 1 1 157 157 ASP H    H  1   8.013 0.02 . 1 . . . . 154 D HN   . 15855 1 
      1611 . 1 1 157 157 ASP HA   H  1   4.302 0.02 . 1 . . . . 154 D HA   . 15855 1 
      1612 . 1 1 157 157 ASP HB2  H  1   2.668 0.02 . 2 . . . . 154 D HB2  . 15855 1 
      1613 . 1 1 157 157 ASP HB3  H  1   2.844 0.02 . 2 . . . . 154 D HB3  . 15855 1 
      1614 . 1 1 157 157 ASP C    C 13 175.150 0.2  . 1 . . . . 154 D C    . 15855 1 
      1615 . 1 1 157 157 ASP CA   C 13  56.128 0.2  . 1 . . . . 154 D CA   . 15855 1 
      1616 . 1 1 157 157 ASP CB   C 13  40.631 0.2  . 1 . . . . 154 D CB   . 15855 1 
      1617 . 1 1 157 157 ASP N    N 15 117.288 0.1  . 1 . . . . 154 D N    . 15855 1 
      1618 . 1 1 158 158 GLN H    H  1   7.905 0.02 . 1 . . . . 155 Q HN   . 15855 1 
      1619 . 1 1 158 158 GLN HA   H  1   4.386 0.02 . 1 . . . . 155 Q HA   . 15855 1 
      1620 . 1 1 158 158 GLN HB2  H  1   1.853 0.02 . 1 . . . . 155 Q HB2  . 15855 1 
      1621 . 1 1 158 158 GLN HB3  H  1   1.853 0.02 . 1 . . . . 155 Q HB3  . 15855 1 
      1622 . 1 1 158 158 GLN HE21 H  1   7.217 0.02 . 2 . . . . 155 Q HE21 . 15855 1 
      1623 . 1 1 158 158 GLN HE22 H  1   6.819 0.02 . 2 . . . . 155 Q HE22 . 15855 1 
      1624 . 1 1 158 158 GLN HG2  H  1   2.124 0.02 . 1 . . . . 155 Q HG2  . 15855 1 
      1625 . 1 1 158 158 GLN HG3  H  1   2.124 0.02 . 1 . . . . 155 Q HG3  . 15855 1 
      1626 . 1 1 158 158 GLN C    C 13 174.684 0.2  . 1 . . . . 155 Q C    . 15855 1 
      1627 . 1 1 158 158 GLN CA   C 13  55.328 0.2  . 1 . . . . 155 Q CA   . 15855 1 
      1628 . 1 1 158 158 GLN CB   C 13  28.379 0.2  . 1 . . . . 155 Q CB   . 15855 1 
      1629 . 1 1 158 158 GLN CG   C 13  34.122 0.2  . 1 . . . . 155 Q CG   . 15855 1 
      1630 . 1 1 158 158 GLN N    N 15 118.184 0.1  . 1 . . . . 155 Q N    . 15855 1 
      1631 . 1 1 158 158 GLN NE2  N 15 113.186 0.1  . 1 . . . . 155 Q NE2  . 15855 1 
      1632 . 1 1 159 159 TRP H    H  1   7.965 0.02 . 1 . . . . 156 W HN   . 15855 1 
      1633 . 1 1 159 159 TRP HA   H  1   4.354 0.02 . 1 . . . . 156 W HA   . 15855 1 
      1634 . 1 1 159 159 TRP HB2  H  1   3.213 0.02 . 1 . . . . 156 W HB2  . 15855 1 
      1635 . 1 1 159 159 TRP HB3  H  1   3.213 0.02 . 1 . . . . 156 W HB3  . 15855 1 
      1636 . 1 1 159 159 TRP HD1  H  1   7.167 0.02 . 1 . . . . 156 W HD1  . 15855 1 
      1637 . 1 1 159 159 TRP HE1  H  1  10.229 0.02 . 1 . . . . 156 W HE1  . 15855 1 
      1638 . 1 1 159 159 TRP HE3  H  1   7.641 0.02 . 1 . . . . 156 W HE3  . 15855 1 
      1639 . 1 1 159 159 TRP HH2  H  1   7.192 0.02 . 1 . . . . 156 W HH2  . 15855 1 
      1640 . 1 1 159 159 TRP HZ2  H  1   7.466 0.02 . 1 . . . . 156 W HZ2  . 15855 1 
      1641 . 1 1 159 159 TRP HZ3  H  1   7.139 0.02 . 1 . . . . 156 W HZ3  . 15855 1 
      1642 . 1 1 159 159 TRP C    C 13 175.372 0.2  . 1 . . . . 156 W C    . 15855 1 
      1643 . 1 1 159 159 TRP CA   C 13  58.976 0.2  . 1 . . . . 156 W CA   . 15855 1 
      1644 . 1 1 159 159 TRP CB   C 13  30.253 0.2  . 1 . . . . 156 W CB   . 15855 1 
      1645 . 1 1 159 159 TRP CD1  C 13 126.475 0.2  . 1 . . . . 156 W CD1  . 15855 1 
      1646 . 1 1 159 159 TRP CE3  C 13 120.864 0.2  . 1 . . . . 156 W CE3  . 15855 1 
      1647 . 1 1 159 159 TRP CH2  C 13 124.484 0.2  . 1 . . . . 156 W CH2  . 15855 1 
      1648 . 1 1 159 159 TRP CZ2  C 13 114.533 0.2  . 1 . . . . 156 W CZ2  . 15855 1 
      1649 . 1 1 159 159 TRP CZ3  C 13 122.049 0.2  . 1 . . . . 156 W CZ3  . 15855 1 
      1650 . 1 1 159 159 TRP N    N 15 122.984 0.1  . 1 . . . . 156 W N    . 15855 1 
      1651 . 1 1 159 159 TRP NE1  N 15 129.624 0.1  . 1 . . . . 156 W NE1  . 15855 1 
      1652 . 1 1 160 160 VAL H    H  1   7.871 0.02 . 1 . . . . 157 V HN   . 15855 1 
      1653 . 1 1 160 160 VAL HA   H  1   4.307 0.02 . 1 . . . . 157 V HA   . 15855 1 
      1654 . 1 1 160 160 VAL HB   H  1   1.918 0.02 . 1 . . . . 157 V HB   . 15855 1 
      1655 . 1 1 160 160 VAL HG11 H  1   0.665 0.02 . 2 . . . . 157 V HG1  . 15855 1 
      1656 . 1 1 160 160 VAL HG12 H  1   0.665 0.02 . 2 . . . . 157 V HG1  . 15855 1 
      1657 . 1 1 160 160 VAL HG13 H  1   0.665 0.02 . 2 . . . . 157 V HG1  . 15855 1 
      1658 . 1 1 160 160 VAL HG21 H  1   0.681 0.02 . 2 . . . . 157 V HG2  . 15855 1 
      1659 . 1 1 160 160 VAL HG22 H  1   0.681 0.02 . 2 . . . . 157 V HG2  . 15855 1 
      1660 . 1 1 160 160 VAL HG23 H  1   0.681 0.02 . 2 . . . . 157 V HG2  . 15855 1 
      1661 . 1 1 160 160 VAL C    C 13 175.603 0.2  . 1 . . . . 157 V C    . 15855 1 
      1662 . 1 1 160 160 VAL CA   C 13  59.974 0.2  . 1 . . . . 157 V CA   . 15855 1 
      1663 . 1 1 160 160 VAL CB   C 13  32.806 0.2  . 1 . . . . 157 V CB   . 15855 1 
      1664 . 1 1 160 160 VAL CG1  C 13  20.764 0.2  . 2 . . . . 157 V CG1  . 15855 1 
      1665 . 1 1 160 160 VAL CG2  C 13  22.908 0.2  . 2 . . . . 157 V CG2  . 15855 1 
      1666 . 1 1 160 160 VAL N    N 15 119.364 0.1  . 1 . . . . 157 V N    . 15855 1 
      1667 . 1 1 161 161 PRO HA   H  1   4.267 0.02 . 1 . . . . 158 P HA   . 15855 1 
      1668 . 1 1 161 161 PRO HB2  H  1   2.157 0.02 . 1 . . . . 158 P HB2  . 15855 1 
      1669 . 1 1 161 161 PRO HB3  H  1   2.157 0.02 . 1 . . . . 158 P HB3  . 15855 1 
      1670 . 1 1 161 161 PRO HD2  H  1   3.615 0.02 . 2 . . . . 158 P HD2  . 15855 1 
      1671 . 1 1 161 161 PRO HD3  H  1   3.777 0.02 . 2 . . . . 158 P HD3  . 15855 1 
      1672 . 1 1 161 161 PRO C    C 13 174.394 0.2  . 1 . . . . 158 P C    . 15855 1 
      1673 . 1 1 161 161 PRO CA   C 13  63.239 0.2  . 1 . . . . 158 P CA   . 15855 1 
      1674 . 1 1 161 161 PRO CB   C 13  33.355 0.2  . 1 . . . . 158 P CB   . 15855 1 
      1675 . 1 1 161 161 PRO CD   C 13  51.220 0.2  . 1 . . . . 158 P CD   . 15855 1 
      1676 . 1 1 162 162 VAL H    H  1   7.877 0.02 . 1 . . . . 159 V HN   . 15855 1 
      1677 . 1 1 162 162 VAL HA   H  1   5.000 0.02 . 1 . . . . 159 V HA   . 15855 1 
      1678 . 1 1 162 162 VAL HB   H  1   1.934 0.02 . 1 . . . . 159 V HB   . 15855 1 
      1679 . 1 1 162 162 VAL HG11 H  1   0.682 0.02 . 2 . . . . 159 V HG1  . 15855 1 
      1680 . 1 1 162 162 VAL HG12 H  1   0.682 0.02 . 2 . . . . 159 V HG1  . 15855 1 
      1681 . 1 1 162 162 VAL HG13 H  1   0.682 0.02 . 2 . . . . 159 V HG1  . 15855 1 
      1682 . 1 1 162 162 VAL HG21 H  1   0.910 0.02 . 2 . . . . 159 V HG2  . 15855 1 
      1683 . 1 1 162 162 VAL HG22 H  1   0.910 0.02 . 2 . . . . 159 V HG2  . 15855 1 
      1684 . 1 1 162 162 VAL HG23 H  1   0.910 0.02 . 2 . . . . 159 V HG2  . 15855 1 
      1685 . 1 1 162 162 VAL C    C 13 175.699 0.2  . 1 . . . . 159 V C    . 15855 1 
      1686 . 1 1 162 162 VAL CA   C 13  61.093 0.2  . 1 . . . . 159 V CA   . 15855 1 
      1687 . 1 1 162 162 VAL CB   C 13  34.085 0.2  . 1 . . . . 159 V CB   . 15855 1 
      1688 . 1 1 162 162 VAL CG1  C 13  20.695 0.2  . 2 . . . . 159 V CG1  . 15855 1 
      1689 . 1 1 162 162 VAL CG2  C 13  22.133 0.2  . 2 . . . . 159 V CG2  . 15855 1 
      1690 . 1 1 162 162 VAL N    N 15 119.482 0.1  . 1 . . . . 159 V N    . 15855 1 
      1691 . 1 1 163 163 ILE H    H  1   9.058 0.02 . 1 . . . . 160 I HN   . 15855 1 
      1692 . 1 1 163 163 ILE HA   H  1   4.521 0.02 . 1 . . . . 160 I HA   . 15855 1 
      1693 . 1 1 163 163 ILE HB   H  1   1.640 0.02 . 1 . . . . 160 I HB   . 15855 1 
      1694 . 1 1 163 163 ILE HD11 H  1   0.592 0.02 . 1 . . . . 160 I HD1  . 15855 1 
      1695 . 1 1 163 163 ILE HD12 H  1   0.592 0.02 . 1 . . . . 160 I HD1  . 15855 1 
      1696 . 1 1 163 163 ILE HD13 H  1   0.592 0.02 . 1 . . . . 160 I HD1  . 15855 1 
      1697 . 1 1 163 163 ILE HG12 H  1   1.386 0.02 . 2 . . . . 160 I HG12 . 15855 1 
      1698 . 1 1 163 163 ILE HG21 H  1   0.700 0.02 . 1 . . . . 160 I HG2  . 15855 1 
      1699 . 1 1 163 163 ILE HG22 H  1   0.700 0.02 . 1 . . . . 160 I HG2  . 15855 1 
      1700 . 1 1 163 163 ILE HG23 H  1   0.700 0.02 . 1 . . . . 160 I HG2  . 15855 1 
      1701 . 1 1 163 163 ILE C    C 13 172.627 0.2  . 1 . . . . 160 I C    . 15855 1 
      1702 . 1 1 163 163 ILE CA   C 13  59.423 0.2  . 1 . . . . 160 I CA   . 15855 1 
      1703 . 1 1 163 163 ILE CB   C 13  42.568 0.2  . 1 . . . . 160 I CB   . 15855 1 
      1704 . 1 1 163 163 ILE CD1  C 13  15.588 0.2  . 1 . . . . 160 I CD1  . 15855 1 
      1705 . 1 1 163 163 ILE CG1  C 13  28.533 0.2  . 1 . . . . 160 I CG1  . 15855 1 
      1706 . 1 1 163 163 ILE CG2  C 13  18.850 0.2  . 1 . . . . 160 I CG2  . 15855 1 
      1707 . 1 1 163 163 ILE N    N 15 124.735 0.1  . 1 . . . . 160 I N    . 15855 1 
      1708 . 1 1 164 164 ASN H    H  1   8.254 0.02 . 1 . . . . 161 N HN   . 15855 1 
      1709 . 1 1 164 164 ASN HA   H  1   5.014 0.02 . 1 . . . . 161 N HA   . 15855 1 
      1710 . 1 1 164 164 ASN HB2  H  1   2.481 0.02 . 2 . . . . 161 N HB2  . 15855 1 
      1711 . 1 1 164 164 ASN HB3  H  1   2.546 0.02 . 2 . . . . 161 N HB3  . 15855 1 
      1712 . 1 1 164 164 ASN HD21 H  1   7.483 0.02 . 2 . . . . 161 N HD21 . 15855 1 
      1713 . 1 1 164 164 ASN HD22 H  1   6.884 0.02 . 2 . . . . 161 N HD22 . 15855 1 
      1714 . 1 1 164 164 ASN C    C 13 175.743 0.2  . 1 . . . . 161 N C    . 15855 1 
      1715 . 1 1 164 164 ASN CA   C 13  51.971 0.2  . 1 . . . . 161 N CA   . 15855 1 
      1716 . 1 1 164 164 ASN CB   C 13  40.522 0.2  . 1 . . . . 161 N CB   . 15855 1 
      1717 . 1 1 164 164 ASN N    N 15 122.365 0.1  . 1 . . . . 161 N N    . 15855 1 
      1718 . 1 1 164 164 ASN ND2  N 15 114.546 0.1  . 1 . . . . 161 N ND2  . 15855 1 
      1719 . 1 1 165 165 LEU H    H  1   9.596 0.02 . 1 . . . . 162 L HN   . 15855 1 
      1720 . 1 1 165 165 LEU HA   H  1   4.360 0.02 . 1 . . . . 162 L HA   . 15855 1 
      1721 . 1 1 165 165 LEU HB2  H  1   1.563 0.02 . 1 . . . . 162 L HB2  . 15855 1 
      1722 . 1 1 165 165 LEU HB3  H  1   1.563 0.02 . 1 . . . . 162 L HB3  . 15855 1 
      1723 . 1 1 165 165 LEU HD11 H  1   0.763 0.02 . 2 . . . . 162 L HD1  . 15855 1 
      1724 . 1 1 165 165 LEU HD12 H  1   0.763 0.02 . 2 . . . . 162 L HD1  . 15855 1 
      1725 . 1 1 165 165 LEU HD13 H  1   0.763 0.02 . 2 . . . . 162 L HD1  . 15855 1 
      1726 . 1 1 165 165 LEU HD21 H  1   0.930 0.02 . 2 . . . . 162 L HD2  . 15855 1 
      1727 . 1 1 165 165 LEU HD22 H  1   0.930 0.02 . 2 . . . . 162 L HD2  . 15855 1 
      1728 . 1 1 165 165 LEU HD23 H  1   0.930 0.02 . 2 . . . . 162 L HD2  . 15855 1 
      1729 . 1 1 165 165 LEU C    C 13 175.183 0.2  . 1 . . . . 162 L C    . 15855 1 
      1730 . 1 1 165 165 LEU CA   C 13  54.028 0.2  . 1 . . . . 162 L CA   . 15855 1 
      1731 . 1 1 165 165 LEU CB   C 13  41.617 0.2  . 1 . . . . 162 L CB   . 15855 1 
      1732 . 1 1 165 165 LEU CD1  C 13  24.537 0.2  . 2 . . . . 162 L CD1  . 15855 1 
      1733 . 1 1 165 165 LEU N    N 15 126.588 0.1  . 1 . . . . 162 L N    . 15855 1 
      1734 . 1 1 166 166 PRO HA   H  1   4.226 0.02 . 1 . . . . 163 P HA   . 15855 1 
      1735 . 1 1 166 166 PRO HB2  H  1   1.803 0.02 . 2 . . . . 163 P HB2  . 15855 1 
      1736 . 1 1 166 166 PRO HB3  H  1   2.273 0.02 . 2 . . . . 163 P HB3  . 15855 1 
      1737 . 1 1 166 166 PRO HD2  H  1   3.590 0.02 . 1 . . . . 163 P HD2  . 15855 1 
      1738 . 1 1 166 166 PRO HD3  H  1   3.590 0.02 . 1 . . . . 163 P HD3  . 15855 1 
      1739 . 1 1 166 166 PRO C    C 13 176.352 0.2  . 1 . . . . 163 P C    . 15855 1 
      1740 . 1 1 166 166 PRO CA   C 13  63.937 0.2  . 1 . . . . 163 P CA   . 15855 1 
      1741 . 1 1 166 166 PRO CB   C 13  32.782 0.2  . 1 . . . . 163 P CB   . 15855 1 
      1742 . 1 1 166 166 PRO CD   C 13  50.307 0.2  . 1 . . . . 163 P CD   . 15855 1 
      1743 . 1 1 167 167 GLU H    H  1   8.494 0.02 . 1 . . . . 164 E HN   . 15855 1 
      1744 . 1 1 167 167 GLU HA   H  1   4.219 0.02 . 1 . . . . 164 E HA   . 15855 1 
      1745 . 1 1 167 167 GLU HB2  H  1   2.022 0.02 . 1 . . . . 164 E HB2  . 15855 1 
      1746 . 1 1 167 167 GLU HB3  H  1   2.022 0.02 . 1 . . . . 164 E HB3  . 15855 1 
      1747 . 1 1 167 167 GLU HG2  H  1   2.233 0.02 . 1 . . . . 164 E HG2  . 15855 1 
      1748 . 1 1 167 167 GLU HG3  H  1   2.233 0.02 . 1 . . . . 164 E HG3  . 15855 1 
      1749 . 1 1 167 167 GLU C    C 13 175.326 0.2  . 1 . . . . 164 E C    . 15855 1 
      1750 . 1 1 167 167 GLU CA   C 13  56.746 0.2  . 1 . . . . 164 E CA   . 15855 1 
      1751 . 1 1 167 167 GLU CB   C 13  31.006 0.2  . 1 . . . . 164 E CB   . 15855 1 
      1752 . 1 1 167 167 GLU CG   C 13  37.000 0.2  . 1 . . . . 164 E CG   . 15855 1 
      1753 . 1 1 167 167 GLU N    N 15 123.236 0.1  . 1 . . . . 164 E N    . 15855 1 
      1754 . 1 1 168 168 ARG H    H  1   7.954 0.02 . 1 . . . . 165 R HN   . 15855 1 
      1755 . 1 1 168 168 ARG HA   H  1   4.184 0.02 . 1 . . . . 165 R HA   . 15855 1 
      1756 . 1 1 168 168 ARG HB2  H  1   1.686 0.02 . 1 . . . . 165 R HB2  . 15855 1 
      1757 . 1 1 168 168 ARG HB3  H  1   1.686 0.02 . 1 . . . . 165 R HB3  . 15855 1 
      1758 . 1 1 168 168 ARG HD2  H  1   3.165 0.02 . 1 . . . . 165 R HD2  . 15855 1 
      1759 . 1 1 168 168 ARG HD3  H  1   3.165 0.02 . 1 . . . . 165 R HD3  . 15855 1 
      1760 . 1 1 168 168 ARG HE   H  1   7.504 0.02 . 1 . . . . 165 R HE   . 15855 1 
      1761 . 1 1 168 168 ARG HG2  H  1   1.554 0.02 . 1 . . . . 165 R HG2  . 15855 1 
      1762 . 1 1 168 168 ARG HG3  H  1   1.554 0.02 . 1 . . . . 165 R HG3  . 15855 1 
      1763 . 1 1 168 168 ARG C    C 13 181.005 0.2  . 1 . . . . 165 R C    . 15855 1 
      1764 . 1 1 168 168 ARG CA   C 13  57.545 0.2  . 1 . . . . 165 R CA   . 15855 1 
      1765 . 1 1 168 168 ARG CB   C 13  32.299 0.2  . 1 . . . . 165 R CB   . 15855 1 
      1766 . 1 1 168 168 ARG CD   C 13  44.000 0.2  . 1 . . . . 165 R CD   . 15855 1 
      1767 . 1 1 168 168 ARG CG   C 13  27.842 0.2  . 1 . . . . 165 R CG   . 15855 1 
      1768 . 1 1 168 168 ARG CZ   C 13 159.302 0.2  . 1 . . . . 165 R CZ   . 15855 1 
      1769 . 1 1 168 168 ARG N    N 15 126.801 0.1  . 1 . . . . 165 R N    . 15855 1 
      1770 . 1 1 168 168 ARG NE   N 15  85.316 0.1  . 1 . . . . 165 R NE   . 15855 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1    1 15855 1 
      1    2 15855 1 
      1    3 15855 1 
      1  139 15855 1 
      1  140 15855 1 
      1  141 15855 1 
      1 1599 15855 1 
      1 1600 15855 1 
      1 1601 15855 1 
      2    5 15855 1 
      2  147 15855 1 
      2 1607 15855 1 
      3  261 15855 1 
      3  262 15855 1 
      3  269 15855 1 
      4  816 15855 1 
      4  817 15855 1 
      4  824 15855 1 
      5 1434 15855 1 
      5 1435 15855 1 
      5 1442 15855 1 

   stop_

save_