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                      18389
   _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   $ref
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'           . . . 18389 1 
       2 '2D 1H-13C HSQC'           . . . 18389 1 
       3 '3D HNCO'                  . . . 18389 1 
       4 '3D HN(CO)CA'              . . . 18389 1 
       5 '3D CBCA(CO)NH'            . . . 18389 1 
       6 '3D HNCACB'                . . . 18389 1 
       7 '3D HNHA'                  . . . 18389 1 
       8 '3D HCCH-TOCSY'            . . . 18389 1 
      10 '3D 1H-13C NOESY aromatic' . . . 18389 1 
      11 '3D 1H-15N NOESY'          . . . 18389 1 

   stop_

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

         1 . 1 1   2   2 ALA H    H  1   9.577 0.02 . 1 . . . A   2 ALA H    . 18389 1 
         2 . 1 1   2   2 ALA HA   H  1   4.284 0.02 . 1 . . . A   2 ALA HA   . 18389 1 
         3 . 1 1   2   2 ALA HB1  H  1   1.271 0.02 .  . . . . A   2 ALA HB1  . 18389 1 
         4 . 1 1   2   2 ALA HB2  H  1   1.271 0.02 .  . . . . A   2 ALA HB2  . 18389 1 
         5 . 1 1   2   2 ALA HB3  H  1   1.271 0.02 .  . . . . A   2 ALA HB3  . 18389 1 
         6 . 1 1   2   2 ALA C    C 13 174.144 0.30 . 1 . . . A   2 ALA C    . 18389 1 
         7 . 1 1   2   2 ALA CA   C 13  48.383 0.30 . 1 . . . A   2 ALA CA   . 18389 1 
         8 . 1 1   2   2 ALA CB   C 13  19.829 0.30 . 1 . . . A   2 ALA CB   . 18389 1 
         9 . 1 1   2   2 ALA N    N 15 119.048 0.30 . 1 . . . A   2 ALA N    . 18389 1 
        10 . 1 1   3   3 SER H    H  1   8.152 0.02 . 1 . . . A   3 SER H    . 18389 1 
        11 . 1 1   3   3 SER C    C 13 173.04  0.30 . 1 . . . A   3 SER C    . 18389 1 
        12 . 1 1   3   3 SER N    N 15 114.278 0.30 . 1 . . . A   3 SER N    . 18389 1 
        13 . 1 1   6   6 GLY H    H  1   8.75  0.02 . 1 . . . A   6 GLY H    . 18389 1 
        14 . 1 1   6   6 GLY HA2  H  1   4.155 0.02 . 2 . . . A   6 GLY HA2  . 18389 1 
        15 . 1 1   6   6 GLY HA3  H  1   4.269 0.02 . 2 . . . A   6 GLY HA3  . 18389 1 
        16 . 1 1   6   6 GLY C    C 13 170.686 0.30 . 1 . . . A   6 GLY C    . 18389 1 
        17 . 1 1   6   6 GLY CA   C 13  43.313 0.30 . 1 . . . A   6 GLY CA   . 18389 1 
        18 . 1 1   6   6 GLY N    N 15 112.362 0.30 . 1 . . . A   6 GLY N    . 18389 1 
        19 . 1 1   7   7 GLU H    H  1   8.078 0.02 . 1 . . . A   7 GLU H    . 18389 1 
        20 . 1 1   7   7 GLU HA   H  1   5.429 0.02 . 1 . . . A   7 GLU HA   . 18389 1 
        21 . 1 1   7   7 GLU HB2  H  1   1.992 0.02 . 2 . . . A   7 GLU HB2  . 18389 1 
        22 . 1 1   7   7 GLU HB3  H  1   2.146 0.02 . 2 . . . A   7 GLU HB3  . 18389 1 
        23 . 1 1   7   7 GLU HG2  H  1   2.171 0.02 . 2 . . . A   7 GLU HG2  . 18389 1 
        24 . 1 1   7   7 GLU HG3  H  1   2.328 0.02 . 2 . . . A   7 GLU HG3  . 18389 1 
        25 . 1 1   7   7 GLU C    C 13 172.744 0.30 . 1 . . . A   7 GLU C    . 18389 1 
        26 . 1 1   7   7 GLU CA   C 13  52.248 0.30 . 1 . . . A   7 GLU CA   . 18389 1 
        27 . 1 1   7   7 GLU CB   C 13  31.17  0.30 . 1 . . . A   7 GLU CB   . 18389 1 
        28 . 1 1   7   7 GLU CG   C 13  33.081 0.30 . 1 . . . A   7 GLU CG   . 18389 1 
        29 . 1 1   7   7 GLU N    N 15 117.722 0.30 . 1 . . . A   7 GLU N    . 18389 1 
        30 . 1 1   8   8 LYS H    H  1   8.434 0.02 . 1 . . . A   8 LYS H    . 18389 1 
        31 . 1 1   8   8 LYS HA   H  1   4.539 0.02 . 1 . . . A   8 LYS HA   . 18389 1 
        32 . 1 1   8   8 LYS HB2  H  1   0.899 0.02 . 2 . . . A   8 LYS HB2  . 18389 1 
        33 . 1 1   8   8 LYS HB3  H  1   0.899 0.02 . 2 . . . A   8 LYS HB3  . 18389 1 
        34 . 1 1   8   8 LYS HG2  H  1   0.999 0.02 . 2 . . . A   8 LYS HG2  . 18389 1 
        35 . 1 1   8   8 LYS HG3  H  1   1.377 0.02 . 2 . . . A   8 LYS HG3  . 18389 1 
        36 . 1 1   8   8 LYS HD2  H  1   1.5   0.02 . 2 . . . A   8 LYS HD2  . 18389 1 
        37 . 1 1   8   8 LYS HD3  H  1   1.735 0.02 . 2 . . . A   8 LYS HD3  . 18389 1 
        38 . 1 1   8   8 LYS HE2  H  1   3.103 0.02 . 2 . . . A   8 LYS HE2  . 18389 1 
        39 . 1 1   8   8 LYS HE3  H  1   3.103 0.02 . 2 . . . A   8 LYS HE3  . 18389 1 
        40 . 1 1   8   8 LYS C    C 13 171.963 0.30 . 1 . . . A   8 LYS C    . 18389 1 
        41 . 1 1   8   8 LYS CA   C 13  52.565 0.30 . 1 . . . A   8 LYS CA   . 18389 1 
        42 . 1 1   8   8 LYS CB   C 13  33.185 0.30 . 1 . . . A   8 LYS CB   . 18389 1 
        43 . 1 1   8   8 LYS CG   C 13  22.248 0.30 . 1 . . . A   8 LYS CG   . 18389 1 
        44 . 1 1   8   8 LYS CD   C 13  27.08  0.30 . 1 . . . A   8 LYS CD   . 18389 1 
        45 . 1 1   8   8 LYS CE   C 13  39.907 0.30 . 1 . . . A   8 LYS CE   . 18389 1 
        46 . 1 1   8   8 LYS N    N 15 122.832 0.30 . 1 . . . A   8 LYS N    . 18389 1 
        47 . 1 1   9   9 MET H    H  1   8.984 0.02 . 1 . . . A   9 MET H    . 18389 1 
        48 . 1 1   9   9 MET HA   H  1   4.536 0.02 . 1 . . . A   9 MET HA   . 18389 1 
        49 . 1 1   9   9 MET HB2  H  1   2.114 0.02 . 2 . . . A   9 MET HB2  . 18389 1 
        50 . 1 1   9   9 MET HB3  H  1   2.248 0.02 . 2 . . . A   9 MET HB3  . 18389 1 
        51 . 1 1   9   9 MET HG2  H  1   2.805 0.02 . 2 . . . A   9 MET HG2  . 18389 1 
        52 . 1 1   9   9 MET HG3  H  1   2.805 0.02 . 2 . . . A   9 MET HG3  . 18389 1 
        53 . 1 1   9   9 MET C    C 13 172.911 0.30 . 1 . . . A   9 MET C    . 18389 1 
        54 . 1 1   9   9 MET CA   C 13  53.012 0.30 . 1 . . . A   9 MET CA   . 18389 1 
        55 . 1 1   9   9 MET CB   C 13  28.376 0.30 . 1 . . . A   9 MET CB   . 18389 1 
        56 . 1 1   9   9 MET CG   C 13  29.492 0.30 . 1 . . . A   9 MET CG   . 18389 1 
        57 . 1 1   9   9 MET N    N 15 128.562 0.30 . 1 . . . A   9 MET N    . 18389 1 
        58 . 1 1  10  10 LEU H    H  1   9.751 0.02 . 1 . . . A  10 LEU H    . 18389 1 
        59 . 1 1  10  10 LEU HA   H  1   4.664 0.02 . 1 . . . A  10 LEU HA   . 18389 1 
        60 . 1 1  10  10 LEU HB2  H  1   1.444 0.02 . 2 . . . A  10 LEU HB2  . 18389 1 
        61 . 1 1  10  10 LEU HB3  H  1   1.815 0.02 . 2 . . . A  10 LEU HB3  . 18389 1 
        62 . 1 1  10  10 LEU HG   H  1   1.686 0.02 . 1 . . . A  10 LEU HG   . 18389 1 
        63 . 1 1  10  10 LEU HD11 H  1   1.008 0.02 .  . . . . A  10 LEU HD11 . 18389 1 
        64 . 1 1  10  10 LEU HD12 H  1   1.008 0.02 .  . . . . A  10 LEU HD12 . 18389 1 
        65 . 1 1  10  10 LEU HD13 H  1   1.008 0.02 .  . . . . A  10 LEU HD13 . 18389 1 
        66 . 1 1  10  10 LEU HD21 H  1   0.861 0.02 .  . . . . A  10 LEU HD21 . 18389 1 
        67 . 1 1  10  10 LEU HD22 H  1   0.861 0.02 .  . . . . A  10 LEU HD22 . 18389 1 
        68 . 1 1  10  10 LEU HD23 H  1   0.861 0.02 .  . . . . A  10 LEU HD23 . 18389 1 
        69 . 1 1  10  10 LEU C    C 13 174.887 0.30 . 1 . . . A  10 LEU C    . 18389 1 
        70 . 1 1  10  10 LEU CA   C 13  53.213 0.30 . 1 . . . A  10 LEU CA   . 18389 1 
        71 . 1 1  10  10 LEU CB   C 13  40.399 0.30 . 1 . . . A  10 LEU CB   . 18389 1 
        72 . 1 1  10  10 LEU CG   C 13  24.215 0.30 . 1 . . . A  10 LEU CG   . 18389 1 
        73 . 1 1  10  10 LEU CD1  C 13  20.559 0.30 . 2 . . . A  10 LEU CD1  . 18389 1 
        74 . 1 1  10  10 LEU N    N 15 129.881 0.30 . 1 . . . A  10 LEU N    . 18389 1 
        75 . 1 1  11  11 ASP H    H  1   8.11  0.02 . 1 . . . A  11 ASP H    . 18389 1 
        76 . 1 1  11  11 ASP HA   H  1   4.723 0.02 . 1 . . . A  11 ASP HA   . 18389 1 
        77 . 1 1  11  11 ASP HB2  H  1   2.402 0.02 . 2 . . . A  11 ASP HB2  . 18389 1 
        78 . 1 1  11  11 ASP HB3  H  1   2.531 0.02 . 2 . . . A  11 ASP HB3  . 18389 1 
        79 . 1 1  11  11 ASP C    C 13 170.836 0.30 . 1 . . . A  11 ASP C    . 18389 1 
        80 . 1 1  11  11 ASP CA   C 13  53.583 0.30 . 1 . . . A  11 ASP CA   . 18389 1 
        81 . 1 1  11  11 ASP CB   C 13  40.219 0.30 . 1 . . . A  11 ASP CB   . 18389 1 
        82 . 1 1  11  11 ASP N    N 15 115.516 0.30 . 1 . . . A  11 ASP N    . 18389 1 
        83 . 1 1  12  12 ASP H    H  1   8.053 0.02 . 1 . . . A  12 ASP H    . 18389 1 
        84 . 1 1  12  12 ASP HA   H  1   4.851 0.02 . 1 . . . A  12 ASP HA   . 18389 1 
        85 . 1 1  12  12 ASP HB2  H  1   3.014 0.02 . 2 . . . A  12 ASP HB2  . 18389 1 
        86 . 1 1  12  12 ASP HB3  H  1   3.014 0.02 . 2 . . . A  12 ASP HB3  . 18389 1 
        87 . 1 1  12  12 ASP C    C 13 175.055 0.30 . 1 . . . A  12 ASP C    . 18389 1 
        88 . 1 1  12  12 ASP CA   C 13  50.31  0.30 . 1 . . . A  12 ASP CA   . 18389 1 
        89 . 1 1  12  12 ASP CB   C 13  38.195 0.30 . 1 . . . A  12 ASP CB   . 18389 1 
        90 . 1 1  12  12 ASP N    N 15 124.144 0.30 . 1 . . . A  12 ASP N    . 18389 1 
        91 . 1 1  13  13 PHE H    H  1   9.327 0.02 . 1 . . . A  13 PHE H    . 18389 1 
        92 . 1 1  13  13 PHE HA   H  1   4.272 0.02 . 1 . . . A  13 PHE HA   . 18389 1 
        93 . 1 1  13  13 PHE HB2  H  1   3.35  0.02 . 2 . . . A  13 PHE HB2  . 18389 1 
        94 . 1 1  13  13 PHE HB3  H  1   3.229 0.02 . 2 . . . A  13 PHE HB3  . 18389 1 
        95 . 1 1  13  13 PHE C    C 13 171.96  0.30 . 1 . . . A  13 PHE C    . 18389 1 
        96 . 1 1  13  13 PHE CA   C 13  58.913 0.30 . 1 . . . A  13 PHE CA   . 18389 1 
        97 . 1 1  13  13 PHE CB   C 13  32.175 0.30 . 1 . . . A  13 PHE CB   . 18389 1 
        98 . 1 1  13  13 PHE N    N 15 117.584 0.30 . 1 . . . A  13 PHE N    . 18389 1 
        99 . 1 1  14  14 GLU H    H  1   8.165 0.02 . 1 . . . A  14 GLU H    . 18389 1 
       100 . 1 1  14  14 GLU HA   H  1   5.049 0.02 . 1 . . . A  14 GLU HA   . 18389 1 
       101 . 1 1  14  14 GLU HB2  H  1   1.893 0.02 . 2 . . . A  14 GLU HB2  . 18389 1 
       102 . 1 1  14  14 GLU HB3  H  1   2.483 0.02 . 2 . . . A  14 GLU HB3  . 18389 1 
       103 . 1 1  14  14 GLU HG2  H  1   2.367 0.02 . 2 . . . A  14 GLU HG2  . 18389 1 
       104 . 1 1  14  14 GLU HG3  H  1   2.508 0.02 . 2 . . . A  14 GLU HG3  . 18389 1 
       105 . 1 1  14  14 GLU C    C 13 175.3   0.30 . 1 . . . A  14 GLU C    . 18389 1 
       106 . 1 1  14  14 GLU CA   C 13  51.981 0.30 . 1 . . . A  14 GLU CA   . 18389 1 
       107 . 1 1  14  14 GLU CB   C 13  24.994 0.30 . 1 . . . A  14 GLU CB   . 18389 1 
       108 . 1 1  14  14 GLU CG   C 13  32.182 0.30 . 1 . . . A  14 GLU CG   . 18389 1 
       109 . 1 1  14  14 GLU N    N 15 113.122 0.30 . 1 . . . A  14 GLU N    . 18389 1 
       110 . 1 1  15  15 GLY H    H  1   8.117 0.02 . 1 . . . A  15 GLY H    . 18389 1 
       111 . 1 1  15  15 GLY HA2  H  1   3.871 0.02 . 2 . . . A  15 GLY HA2  . 18389 1 
       112 . 1 1  15  15 GLY HA3  H  1   4.687 0.02 . 2 . . . A  15 GLY HA3  . 18389 1 
       113 . 1 1  15  15 GLY C    C 13 171.609 0.30 . 1 . . . A  15 GLY C    . 18389 1 
       114 . 1 1  15  15 GLY CA   C 13  41.854 0.30 . 1 . . . A  15 GLY CA   . 18389 1 
       115 . 1 1  15  15 GLY N    N 15 110.108 0.30 . 1 . . . A  15 GLY N    . 18389 1 
       116 . 1 1  16  16 VAL H    H  1   8.19  0.02 . 1 . . . A  16 VAL H    . 18389 1 
       117 . 1 1  16  16 VAL HA   H  1   4.271 0.02 . 1 . . . A  16 VAL HA   . 18389 1 
       118 . 1 1  16  16 VAL HB   H  1   2.264 0.02 . 1 . . . A  16 VAL HB   . 18389 1 
       119 . 1 1  16  16 VAL HG11 H  1   1.142 0.02 .  . . . . A  16 VAL HG11 . 18389 1 
       120 . 1 1  16  16 VAL HG12 H  1   1.142 0.02 .  . . . . A  16 VAL HG12 . 18389 1 
       121 . 1 1  16  16 VAL HG13 H  1   1.142 0.02 .  . . . . A  16 VAL HG13 . 18389 1 
       122 . 1 1  16  16 VAL HG21 H  1   1.109 0.02 .  . . . . A  16 VAL HG21 . 18389 1 
       123 . 1 1  16  16 VAL HG22 H  1   1.109 0.02 .  . . . . A  16 VAL HG22 . 18389 1 
       124 . 1 1  16  16 VAL HG23 H  1   1.109 0.02 .  . . . . A  16 VAL HG23 . 18389 1 
       125 . 1 1  16  16 VAL C    C 13 173.203 0.30 . 1 . . . A  16 VAL C    . 18389 1 
       126 . 1 1  16  16 VAL CA   C 13  59.283 0.30 . 1 . . . A  16 VAL CA   . 18389 1 
       127 . 1 1  16  16 VAL CB   C 13  30.201 0.30 . 1 . . . A  16 VAL CB   . 18389 1 
       128 . 1 1  16  16 VAL CG1  C 13  18.655 0.30 . 2 . . . A  16 VAL CG1  . 18389 1 
       129 . 1 1  16  16 VAL CG2  C 13  17.608 0.30 . 2 . . . A  16 VAL CG2  . 18389 1 
       130 . 1 1  16  16 VAL N    N 15 121.792 0.30 . 1 . . . A  16 VAL N    . 18389 1 
       131 . 1 1  17  17 LEU H    H  1   8.5   0.02 . 1 . . . A  17 LEU H    . 18389 1 
       132 . 1 1  17  17 LEU HA   H  1   4.898 0.02 . 1 . . . A  17 LEU HA   . 18389 1 
       133 . 1 1  17  17 LEU HB2  H  1   1.73  0.02 . 2 . . . A  17 LEU HB2  . 18389 1 
       134 . 1 1  17  17 LEU HB3  H  1   2.24  0.02 . 2 . . . A  17 LEU HB3  . 18389 1 
       135 . 1 1  17  17 LEU HG   H  1   1.925 0.02 . 1 . . . A  17 LEU HG   . 18389 1 
       136 . 1 1  17  17 LEU HD11 H  1   1.202 0.02 .  . . . . A  17 LEU HD11 . 18389 1 
       137 . 1 1  17  17 LEU HD12 H  1   1.202 0.02 .  . . . . A  17 LEU HD12 . 18389 1 
       138 . 1 1  17  17 LEU HD13 H  1   1.202 0.02 .  . . . . A  17 LEU HD13 . 18389 1 
       139 . 1 1  17  17 LEU HD21 H  1   1.396 0.02 .  . . . . A  17 LEU HD21 . 18389 1 
       140 . 1 1  17  17 LEU HD22 H  1   1.396 0.02 .  . . . . A  17 LEU HD22 . 18389 1 
       141 . 1 1  17  17 LEU HD23 H  1   1.396 0.02 .  . . . . A  17 LEU HD23 . 18389 1 
       142 . 1 1  17  17 LEU C    C 13 174.685 0.30 . 1 . . . A  17 LEU C    . 18389 1 
       143 . 1 1  17  17 LEU CA   C 13  52.798 0.30 . 1 . . . A  17 LEU CA   . 18389 1 
       144 . 1 1  17  17 LEU CB   C 13  39.136 0.30 . 1 . . . A  17 LEU CB   . 18389 1 
       145 . 1 1  17  17 LEU CG   C 13  25.569 0.30 . 1 . . . A  17 LEU CG   . 18389 1 
       146 . 1 1  17  17 LEU CD1  C 13  23.334 0.30 . 2 . . . A  17 LEU CD1  . 18389 1 
       147 . 1 1  17  17 LEU CD2  C 13  21.652 0.30 . 2 . . . A  17 LEU CD2  . 18389 1 
       148 . 1 1  17  17 LEU N    N 15 124.682 0.30 . 1 . . . A  17 LEU N    . 18389 1 
       149 . 1 1  18  18 ASN H    H  1   9.956 0.02 . 1 . . . A  18 ASN H    . 18389 1 
       150 . 1 1  18  18 ASN HA   H  1   5.147 0.02 . 1 . . . A  18 ASN HA   . 18389 1 
       151 . 1 1  18  18 ASN HB2  H  1   2.487 0.02 . 2 . . . A  18 ASN HB2  . 18389 1 
       152 . 1 1  18  18 ASN HB3  H  1   2.746 0.02 . 2 . . . A  18 ASN HB3  . 18389 1 
       153 . 1 1  18  18 ASN HD21 H  1   7.39  0.02 . 2 . . . A  18 ASN HD21 . 18389 1 
       154 . 1 1  18  18 ASN HD22 H  1   6.81  0.02 . 2 . . . A  18 ASN HD22 . 18389 1 
       155 . 1 1  18  18 ASN C    C 13 171.583 0.30 . 1 . . . A  18 ASN C    . 18389 1 
       156 . 1 1  18  18 ASN CA   C 13  50.977 0.30 . 1 . . . A  18 ASN CA   . 18389 1 
       157 . 1 1  18  18 ASN CB   C 13  37.143 0.30 . 1 . . . A  18 ASN CB   . 18389 1 
       158 . 1 1  18  18 ASN CG   C 13 174.017 0.30 . 1 . . . A  18 ASN CG   . 18389 1 
       159 . 1 1  18  18 ASN N    N 15 127.589 0.30 . 1 . . . A  18 ASN N    . 18389 1 
       160 . 1 1  18  18 ASN ND2  N 15 112.589 0.30 . 1 . . . A  18 ASN ND2  . 18389 1 
       161 . 1 1  19  19 TRP H    H  1   7.057 0.02 . 1 . . . A  19 TRP H    . 18389 1 
       162 . 1 1  19  19 TRP HA   H  1   5.058 0.02 . 1 . . . A  19 TRP HA   . 18389 1 
       163 . 1 1  19  19 TRP HB2  H  1   3.052 0.02 . 2 . . . A  19 TRP HB2  . 18389 1 
       164 . 1 1  19  19 TRP HB3  H  1   3.676 0.02 . 2 . . . A  19 TRP HB3  . 18389 1 
       165 . 1 1  19  19 TRP HD1  H  1   7.628 0.02 . 1 . . . A  19 TRP HD1  . 18389 1 
       166 . 1 1  19  19 TRP HE1  H  1  10.919 0.02 . 1 . . . A  19 TRP HE1  . 18389 1 
       167 . 1 1  19  19 TRP HZ2  H  1   7.495 0.02 . 1 . . . A  19 TRP HZ2  . 18389 1 
       168 . 1 1  19  19 TRP C    C 13 174.918 0.30 . 1 . . . A  19 TRP C    . 18389 1 
       169 . 1 1  19  19 TRP CA   C 13  55.376 0.30 . 1 . . . A  19 TRP CA   . 18389 1 
       170 . 1 1  19  19 TRP CB   C 13  27.4   0.30 . 1 . . . A  19 TRP CB   . 18389 1 
       171 . 1 1  19  19 TRP N    N 15 119.913 0.30 . 1 . . . A  19 TRP N    . 18389 1 
       172 . 1 1  19  19 TRP NE1  N 15 134.164 0.30 . 1 . . . A  19 TRP NE1  . 18389 1 
       173 . 1 1  20  20 GLY H    H  1   9.622 0.02 . 1 . . . A  20 GLY H    . 18389 1 
       174 . 1 1  20  20 GLY HA2  H  1   4.149 0.02 . 2 . . . A  20 GLY HA2  . 18389 1 
       175 . 1 1  20  20 GLY HA3  H  1   4.953 0.02 . 2 . . . A  20 GLY HA3  . 18389 1 
       176 . 1 1  20  20 GLY C    C 13 171.436 0.30 . 1 . . . A  20 GLY C    . 18389 1 
       177 . 1 1  20  20 GLY CA   C 13  40.94  0.30 . 1 . . . A  20 GLY CA   . 18389 1 
       178 . 1 1  20  20 GLY N    N 15 112.934 0.30 . 1 . . . A  20 GLY N    . 18389 1 
       179 . 1 1  21  21 SER H    H  1   8.899 0.02 . 1 . . . A  21 SER H    . 18389 1 
       180 . 1 1  21  21 SER HA   H  1   5.686 0.02 . 1 . . . A  21 SER HA   . 18389 1 
       181 . 1 1  21  21 SER HB2  H  1   4.143 0.02 . 2 . . . A  21 SER HB2  . 18389 1 
       182 . 1 1  21  21 SER HB3  H  1   4.222 0.02 . 2 . . . A  21 SER HB3  . 18389 1 
       183 . 1 1  21  21 SER C    C 13 170.314 0.30 . 1 . . . A  21 SER C    . 18389 1 
       184 . 1 1  21  21 SER CA   C 13  55.911 0.30 . 1 . . . A  21 SER CA   . 18389 1 
       185 . 1 1  21  21 SER CB   C 13  64.07  0.30 . 1 . . . A  21 SER CB   . 18389 1 
       186 . 1 1  21  21 SER N    N 15 114.752 0.30 . 1 . . . A  21 SER N    . 18389 1 
       187 . 1 1  22  22 TYR H    H  1   8.807 0.02 . 1 . . . A  22 TYR H    . 18389 1 
       188 . 1 1  22  22 TYR HA   H  1   5.3   0.02 . 1 . . . A  22 TYR HA   . 18389 1 
       189 . 1 1  22  22 TYR HB2  H  1   3.289 0.02 . 2 . . . A  22 TYR HB2  . 18389 1 
       190 . 1 1  22  22 TYR HB3  H  1   3.368 0.02 . 2 . . . A  22 TYR HB3  . 18389 1 
       191 . 1 1  22  22 TYR C    C 13 170.76  0.30 . 1 . . . A  22 TYR C    . 18389 1 
       192 . 1 1  22  22 TYR CA   C 13  53.65  0.30 . 1 . . . A  22 TYR CA   . 18389 1 
       193 . 1 1  22  22 TYR CB   C 13  37.824 0.30 . 1 . . . A  22 TYR CB   . 18389 1 
       194 . 1 1  22  22 TYR N    N 15 118.001 0.30 . 1 . . . A  22 TYR N    . 18389 1 
       195 . 1 1  23  23 SER H    H  1   8.435 0.02 . 1 . . . A  23 SER H    . 18389 1 
       196 . 1 1  23  23 SER HA   H  1   4.912 0.02 . 1 . . . A  23 SER HA   . 18389 1 
       197 . 1 1  23  23 SER HB2  H  1   4.373 0.02 . 2 . . . A  23 SER HB2  . 18389 1 
       198 . 1 1  23  23 SER HB3  H  1   4.373 0.02 . 2 . . . A  23 SER HB3  . 18389 1 
       199 . 1 1  23  23 SER C    C 13 169.918 0.30 . 1 . . . A  23 SER C    . 18389 1 
       200 . 1 1  23  23 SER CA   C 13  55.664 0.30 . 1 . . . A  23 SER CA   . 18389 1 
       201 . 1 1  23  23 SER CB   C 13  62.361 0.30 . 1 . . . A  23 SER CB   . 18389 1 
       202 . 1 1  23  23 SER N    N 15 109.826 0.30 . 1 . . . A  23 SER N    . 18389 1 
       203 . 1 1  24  24 GLY H    H  1   7.339 0.02 . 1 . . . A  24 GLY H    . 18389 1 
       204 . 1 1  24  24 GLY HA2  H  1   3.613 0.02 . 2 . . . A  24 GLY HA2  . 18389 1 
       205 . 1 1  24  24 GLY HA3  H  1   4.41  0.02 . 2 . . . A  24 GLY HA3  . 18389 1 
       206 . 1 1  24  24 GLY C    C 13 170.24  0.30 . 1 . . . A  24 GLY C    . 18389 1 
       207 . 1 1  24  24 GLY CA   C 13  42.767 0.30 . 1 . . . A  24 GLY CA   . 18389 1 
       208 . 1 1  24  24 GLY N    N 15 103.788 0.30 . 1 . . . A  24 GLY N    . 18389 1 
       209 . 1 1  25  25 GLU H    H  1   8.962 0.02 . 1 . . . A  25 GLU H    . 18389 1 
       210 . 1 1  25  25 GLU HA   H  1   4.109 0.02 . 1 . . . A  25 GLU HA   . 18389 1 
       211 . 1 1  25  25 GLU HB2  H  1   1.958 0.02 . 2 . . . A  25 GLU HB2  . 18389 1 
       212 . 1 1  25  25 GLU HB3  H  1   2.312 0.02 . 2 . . . A  25 GLU HB3  . 18389 1 
       213 . 1 1  25  25 GLU HG2  H  1   2.36  0.02 . 2 . . . A  25 GLU HG2  . 18389 1 
       214 . 1 1  25  25 GLU HG3  H  1   2.563 0.02 . 2 . . . A  25 GLU HG3  . 18389 1 
       215 . 1 1  25  25 GLU C    C 13 173.683 0.30 . 1 . . . A  25 GLU C    . 18389 1 
       216 . 1 1  25  25 GLU CA   C 13  53.687 0.30 . 1 . . . A  25 GLU CA   . 18389 1 
       217 . 1 1  25  25 GLU CB   C 13  25.146 0.30 . 1 . . . A  25 GLU CB   . 18389 1 
       218 . 1 1  25  25 GLU CG   C 13  33.198 0.30 . 1 . . . A  25 GLU CG   . 18389 1 
       219 . 1 1  25  25 GLU N    N 15 116.42  0.30 . 1 . . . A  25 GLU N    . 18389 1 
       220 . 1 1  26  26 GLY H    H  1   8.483 0.02 . 1 . . . A  26 GLY H    . 18389 1 
       221 . 1 1  26  26 GLY HA2  H  1   3.678 0.02 . 2 . . . A  26 GLY HA2  . 18389 1 
       222 . 1 1  26  26 GLY HA3  H  1   4.397 0.02 . 2 . . . A  26 GLY HA3  . 18389 1 
       223 . 1 1  26  26 GLY C    C 13 171.638 0.30 . 1 . . . A  26 GLY C    . 18389 1 
       224 . 1 1  26  26 GLY CA   C 13  43.173 0.30 . 1 . . . A  26 GLY CA   . 18389 1 
       225 . 1 1  26  26 GLY N    N 15 106.66  0.30 . 1 . . . A  26 GLY N    . 18389 1 
       226 . 1 1  27  27 ALA H    H  1   7.182 0.02 . 1 . . . A  27 ALA H    . 18389 1 
       227 . 1 1  27  27 ALA HA   H  1   4.647 0.02 . 1 . . . A  27 ALA HA   . 18389 1 
       228 . 1 1  27  27 ALA HB1  H  1   1.741 0.02 .  . . . . A  27 ALA HB1  . 18389 1 
       229 . 1 1  27  27 ALA HB2  H  1   1.741 0.02 .  . . . . A  27 ALA HB2  . 18389 1 
       230 . 1 1  27  27 ALA HB3  H  1   1.741 0.02 .  . . . . A  27 ALA HB3  . 18389 1 
       231 . 1 1  27  27 ALA C    C 13 174.232 0.30 . 1 . . . A  27 ALA C    . 18389 1 
       232 . 1 1  27  27 ALA CA   C 13  49.563 0.30 . 1 . . . A  27 ALA CA   . 18389 1 
       233 . 1 1  27  27 ALA CB   C 13  17.538 0.30 . 1 . . . A  27 ALA CB   . 18389 1 
       234 . 1 1  27  27 ALA N    N 15 123.407 0.30 . 1 . . . A  27 ALA N    . 18389 1 
       235 . 1 1  28  28 LYS H    H  1   8.65  0.02 . 1 . . . A  28 LYS H    . 18389 1 
       236 . 1 1  28  28 LYS HA   H  1   4.892 0.02 . 1 . . . A  28 LYS HA   . 18389 1 
       237 . 1 1  28  28 LYS HB2  H  1   1.687 0.02 . 2 . . . A  28 LYS HB2  . 18389 1 
       238 . 1 1  28  28 LYS HB3  H  1   1.896 0.02 . 2 . . . A  28 LYS HB3  . 18389 1 
       239 . 1 1  28  28 LYS HG2  H  1   1.442 0.02 . 2 . . . A  28 LYS HG2  . 18389 1 
       240 . 1 1  28  28 LYS HG3  H  1   1.442 0.02 . 2 . . . A  28 LYS HG3  . 18389 1 
       241 . 1 1  28  28 LYS HD2  H  1   1.762 0.02 . 2 . . . A  28 LYS HD2  . 18389 1 
       242 . 1 1  28  28 LYS HD3  H  1   1.762 0.02 . 2 . . . A  28 LYS HD3  . 18389 1 
       243 . 1 1  28  28 LYS HE2  H  1   3.108 0.02 . 2 . . . A  28 LYS HE2  . 18389 1 
       244 . 1 1  28  28 LYS HE3  H  1   3.108 0.02 . 2 . . . A  28 LYS HE3  . 18389 1 
       245 . 1 1  28  28 LYS C    C 13 171.365 0.30 . 1 . . . A  28 LYS C    . 18389 1 
       246 . 1 1  28  28 LYS CA   C 13  52.419 0.30 . 1 . . . A  28 LYS CA   . 18389 1 
       247 . 1 1  28  28 LYS CB   C 13  34.544 0.30 . 1 . . . A  28 LYS CB   . 18389 1 
       248 . 1 1  28  28 LYS CG   C 13  21.884 0.30 . 1 . . . A  28 LYS CG   . 18389 1 
       249 . 1 1  28  28 LYS CD   C 13  26.505 0.30 . 1 . . . A  28 LYS CD   . 18389 1 
       250 . 1 1  28  28 LYS CE   C 13  39.802 0.30 . 1 . . . A  28 LYS CE   . 18389 1 
       251 . 1 1  28  28 LYS N    N 15 117.59  0.30 . 1 . . . A  28 LYS N    . 18389 1 
       252 . 1 1  29  29 VAL H    H  1   8.327 0.02 . 1 . . . A  29 VAL H    . 18389 1 
       253 . 1 1  29  29 VAL HA   H  1   5.241 0.02 . 1 . . . A  29 VAL HA   . 18389 1 
       254 . 1 1  29  29 VAL HB   H  1   2.175 0.02 . 1 . . . A  29 VAL HB   . 18389 1 
       255 . 1 1  29  29 VAL HG11 H  1   0.892 0.02 .  . . . . A  29 VAL HG11 . 18389 1 
       256 . 1 1  29  29 VAL HG12 H  1   0.892 0.02 .  . . . . A  29 VAL HG12 . 18389 1 
       257 . 1 1  29  29 VAL HG13 H  1   0.892 0.02 .  . . . . A  29 VAL HG13 . 18389 1 
       258 . 1 1  29  29 VAL HG21 H  1   1.236 0.02 .  . . . . A  29 VAL HG21 . 18389 1 
       259 . 1 1  29  29 VAL HG22 H  1   1.236 0.02 .  . . . . A  29 VAL HG22 . 18389 1 
       260 . 1 1  29  29 VAL HG23 H  1   1.236 0.02 .  . . . . A  29 VAL HG23 . 18389 1 
       261 . 1 1  29  29 VAL C    C 13 169.809 0.30 . 1 . . . A  29 VAL C    . 18389 1 
       262 . 1 1  29  29 VAL CA   C 13  57.083 0.30 . 1 . . . A  29 VAL CA   . 18389 1 
       263 . 1 1  29  29 VAL CB   C 13  31.475 0.30 . 1 . . . A  29 VAL CB   . 18389 1 
       264 . 1 1  29  29 VAL CG1  C 13  20.375 0.30 . 2 . . . A  29 VAL CG1  . 18389 1 
       265 . 1 1  29  29 VAL CG2  C 13  16.98  0.30 . 2 . . . A  29 VAL CG2  . 18389 1 
       266 . 1 1  29  29 VAL N    N 15 118.148 0.30 . 1 . . . A  29 VAL N    . 18389 1 
       267 . 1 1  30  30 SER H    H  1   8.797 0.02 . 1 . . . A  30 SER H    . 18389 1 
       268 . 1 1  30  30 SER HA   H  1   4.993 0.02 . 1 . . . A  30 SER HA   . 18389 1 
       269 . 1 1  30  30 SER HB2  H  1   3.884 0.02 . 2 . . . A  30 SER HB2  . 18389 1 
       270 . 1 1  30  30 SER HB3  H  1   3.884 0.02 . 2 . . . A  30 SER HB3  . 18389 1 
       271 . 1 1  30  30 SER C    C 13 170.354 0.30 . 1 . . . A  30 SER C    . 18389 1 
       272 . 1 1  30  30 SER CA   C 13  54.438 0.30 . 1 . . . A  30 SER CA   . 18389 1 
       273 . 1 1  30  30 SER CB   C 13  63.262 0.30 . 1 . . . A  30 SER CB   . 18389 1 
       274 . 1 1  30  30 SER N    N 15 120.964 0.30 . 1 . . . A  30 SER N    . 18389 1 
       275 . 1 1  31  31 THR H    H  1   8.384 0.02 . 1 . . . A  31 THR H    . 18389 1 
       276 . 1 1  31  31 THR HA   H  1   5.618 0.02 . 1 . . . A  31 THR HA   . 18389 1 
       277 . 1 1  31  31 THR HB   H  1   4.138 0.02 . 1 . . . A  31 THR HB   . 18389 1 
       278 . 1 1  31  31 THR HG21 H  1   1.299 0.02 .  . . . . A  31 THR HG21 . 18389 1 
       279 . 1 1  31  31 THR HG22 H  1   1.299 0.02 .  . . . . A  31 THR HG22 . 18389 1 
       280 . 1 1  31  31 THR HG23 H  1   1.299 0.02 .  . . . . A  31 THR HG23 . 18389 1 
       281 . 1 1  31  31 THR C    C 13 171.857 0.30 . 1 . . . A  31 THR C    . 18389 1 
       282 . 1 1  31  31 THR CA   C 13  56.212 0.30 . 1 . . . A  31 THR CA   . 18389 1 
       283 . 1 1  31  31 THR CB   C 13  69.719 0.30 . 1 . . . A  31 THR CB   . 18389 1 
       284 . 1 1  31  31 THR CG2  C 13  19.699 0.30 . 1 . . . A  31 THR CG2  . 18389 1 
       285 . 1 1  31  31 THR N    N 15 112.97  0.30 . 1 . . . A  31 THR N    . 18389 1 
       286 . 1 1  32  32 LYS H    H  1   8.53  0.02 . 1 . . . A  32 LYS H    . 18389 1 
       287 . 1 1  32  32 LYS HA   H  1   4.726 0.02 . 1 . . . A  32 LYS HA   . 18389 1 
       288 . 1 1  32  32 LYS HB2  H  1   1.929 0.02 . 2 . . . A  32 LYS HB2  . 18389 1 
       289 . 1 1  32  32 LYS HB3  H  1   1.827 0.02 . 2 . . . A  32 LYS HB3  . 18389 1 
       290 . 1 1  32  32 LYS HG2  H  1   1.377 0.02 . 2 . . . A  32 LYS HG2  . 18389 1 
       291 . 1 1  32  32 LYS HG3  H  1   1.505 0.02 . 2 . . . A  32 LYS HG3  . 18389 1 
       292 . 1 1  32  32 LYS HD2  H  1   1.697 0.02 . 2 . . . A  32 LYS HD2  . 18389 1 
       293 . 1 1  32  32 LYS HD3  H  1   1.697 0.02 . 2 . . . A  32 LYS HD3  . 18389 1 
       294 . 1 1  32  32 LYS HE2  H  1   2.994 0.02 . 2 . . . A  32 LYS HE2  . 18389 1 
       295 . 1 1  32  32 LYS HE3  H  1   2.994 0.02 . 2 . . . A  32 LYS HE3  . 18389 1 
       296 . 1 1  32  32 LYS C    C 13 171.734 0.30 . 1 . . . A  32 LYS C    . 18389 1 
       297 . 1 1  32  32 LYS CA   C 13  52.973 0.30 . 1 . . . A  32 LYS CA   . 18389 1 
       298 . 1 1  32  32 LYS CB   C 13  34.094 0.30 . 1 . . . A  32 LYS CB   . 18389 1 
       299 . 1 1  32  32 LYS CG   C 13  21.514 0.30 . 1 . . . A  32 LYS CG   . 18389 1 
       300 . 1 1  32  32 LYS CD   C 13  26.703 0.30 . 1 . . . A  32 LYS CD   . 18389 1 
       301 . 1 1  32  32 LYS CE   C 13  39.498 0.30 . 1 . . . A  32 LYS CE   . 18389 1 
       302 . 1 1  32  32 LYS N    N 15 119.71  0.30 . 1 . . . A  32 LYS N    . 18389 1 
       303 . 1 1  33  33 ILE H    H  1   8.669 0.02 . 1 . . . A  33 ILE H    . 18389 1 
       304 . 1 1  33  33 ILE HA   H  1   4.974 0.02 . 1 . . . A  33 ILE HA   . 18389 1 
       305 . 1 1  33  33 ILE HB   H  1   2.145 0.02 . 1 . . . A  33 ILE HB   . 18389 1 
       306 . 1 1  33  33 ILE HG12 H  1   1.829 0.02 . 2 . . . A  33 ILE HG12 . 18389 1 
       307 . 1 1  33  33 ILE HG13 H  1   1.665 0.02 . 2 . . . A  33 ILE HG13 . 18389 1 
       308 . 1 1  33  33 ILE HG21 H  1   1.205 0.02 .  . . . . A  33 ILE HG21 . 18389 1 
       309 . 1 1  33  33 ILE HG22 H  1   1.205 0.02 .  . . . . A  33 ILE HG22 . 18389 1 
       310 . 1 1  33  33 ILE HG23 H  1   1.205 0.02 .  . . . . A  33 ILE HG23 . 18389 1 
       311 . 1 1  33  33 ILE HD11 H  1   1.083 0.02 .  . . . . A  33 ILE HD11 . 18389 1 
       312 . 1 1  33  33 ILE HD12 H  1   1.083 0.02 .  . . . . A  33 ILE HD12 . 18389 1 
       313 . 1 1  33  33 ILE HD13 H  1   1.083 0.02 .  . . . . A  33 ILE HD13 . 18389 1 
       314 . 1 1  33  33 ILE C    C 13 173.578 0.30 . 1 . . . A  33 ILE C    . 18389 1 
       315 . 1 1  33  33 ILE CA   C 13  57.439 0.30 . 1 . . . A  33 ILE CA   . 18389 1 
       316 . 1 1  33  33 ILE CB   C 13  33.463 0.30 . 1 . . . A  33 ILE CB   . 18389 1 
       317 . 1 1  33  33 ILE CG1  C 13  24.646 0.30 . 1 . . . A  33 ILE CG1  . 18389 1 
       318 . 1 1  33  33 ILE CG2  C 13  15.026 0.30 . 1 . . . A  33 ILE CG2  . 18389 1 
       319 . 1 1  33  33 ILE CD1  C 13   8.052 0.30 . 1 . . . A  33 ILE CD1  . 18389 1 
       320 . 1 1  33  33 ILE N    N 15 124.276 0.30 . 1 . . . A  33 ILE N    . 18389 1 
       321 . 1 1  34  34 VAL H    H  1   8.463 0.02 . 1 . . . A  34 VAL H    . 18389 1 
       322 . 1 1  34  34 VAL HA   H  1   4.867 0.02 . 1 . . . A  34 VAL HA   . 18389 1 
       323 . 1 1  34  34 VAL HB   H  1   2.488 0.02 . 1 . . . A  34 VAL HB   . 18389 1 
       324 . 1 1  34  34 VAL HG11 H  1   0.891 0.02 .  . . . . A  34 VAL HG11 . 18389 1 
       325 . 1 1  34  34 VAL HG12 H  1   0.891 0.02 .  . . . . A  34 VAL HG12 . 18389 1 
       326 . 1 1  34  34 VAL HG13 H  1   0.891 0.02 .  . . . . A  34 VAL HG13 . 18389 1 
       327 . 1 1  34  34 VAL HG21 H  1   0.772 0.02 .  . . . . A  34 VAL HG21 . 18389 1 
       328 . 1 1  34  34 VAL HG22 H  1   0.772 0.02 .  . . . . A  34 VAL HG22 . 18389 1 
       329 . 1 1  34  34 VAL HG23 H  1   0.772 0.02 .  . . . . A  34 VAL HG23 . 18389 1 
       330 . 1 1  34  34 VAL C    C 13 172.702 0.30 . 1 . . . A  34 VAL C    . 18389 1 
       331 . 1 1  34  34 VAL CA   C 13  56.659 0.30 . 1 . . . A  34 VAL CA   . 18389 1 
       332 . 1 1  34  34 VAL CB   C 13  33.909 0.30 . 1 . . . A  34 VAL CB   . 18389 1 
       333 . 1 1  34  34 VAL CG1  C 13  19.852 0.30 . 2 . . . A  34 VAL CG1  . 18389 1 
       334 . 1 1  34  34 VAL CG2  C 13  16.616 0.30 . 2 . . . A  34 VAL CG2  . 18389 1 
       335 . 1 1  34  34 VAL N    N 15 121.698 0.30 . 1 . . . A  34 VAL N    . 18389 1 
       336 . 1 1  35  35 SER H    H  1   8.271 0.02 . 1 . . . A  35 SER H    . 18389 1 
       337 . 1 1  35  35 SER HA   H  1   4.59  0.02 . 1 . . . A  35 SER HA   . 18389 1 
       338 . 1 1  35  35 SER HB2  H  1   4.02  0.02 . 2 . . . A  35 SER HB2  . 18389 1 
       339 . 1 1  35  35 SER HB3  H  1   4.146 0.02 . 2 . . . A  35 SER HB3  . 18389 1 
       340 . 1 1  35  35 SER CA   C 13  58.345 0.30 . 1 . . . A  35 SER CA   . 18389 1 
       341 . 1 1  35  35 SER CB   C 13  60.619 0.30 . 1 . . . A  35 SER CB   . 18389 1 
       342 . 1 1  35  35 SER N    N 15 115.704 0.30 . 1 . . . A  35 SER N    . 18389 1 
       343 . 1 1  36  36 GLY H    H  1   9.267 0.02 . 1 . . . A  36 GLY H    . 18389 1 
       344 . 1 1  36  36 GLY HA2  H  1   3.029 0.02 . 2 . . . A  36 GLY HA2  . 18389 1 
       345 . 1 1  36  36 GLY HA3  H  1   4.537 0.02 . 2 . . . A  36 GLY HA3  . 18389 1 
       346 . 1 1  36  36 GLY C    C 13 170.257 0.30 . 1 . . . A  36 GLY C    . 18389 1 
       347 . 1 1  36  36 GLY CA   C 13  40.698 0.30 . 1 . . . A  36 GLY CA   . 18389 1 
       348 . 1 1  36  36 GLY N    N 15 113.97  0.30 . 1 . . . A  36 GLY N    . 18389 1 
       349 . 1 1  37  37 LYS H    H  1   8.484 0.02 . 1 . . . A  37 LYS H    . 18389 1 
       350 . 1 1  37  37 LYS HA   H  1   3.355 0.02 . 1 . . . A  37 LYS HA   . 18389 1 
       351 . 1 1  37  37 LYS HB2  H  1  -0.357 0.02 . 2 . . . A  37 LYS HB2  . 18389 1 
       352 . 1 1  37  37 LYS HB3  H  1   1.068 0.02 . 2 . . . A  37 LYS HB3  . 18389 1 
       353 . 1 1  37  37 LYS HG2  H  1   0.521 0.02 . 2 . . . A  37 LYS HG2  . 18389 1 
       354 . 1 1  37  37 LYS HG3  H  1   0.931 0.02 . 2 . . . A  37 LYS HG3  . 18389 1 
       355 . 1 1  37  37 LYS HD2  H  1   0.7   0.02 . 2 . . . A  37 LYS HD2  . 18389 1 
       356 . 1 1  37  37 LYS HD3  H  1   0.905 0.02 . 2 . . . A  37 LYS HD3  . 18389 1 
       357 . 1 1  37  37 LYS HE2  H  1   2.728 0.02 . 2 . . . A  37 LYS HE2  . 18389 1 
       358 . 1 1  37  37 LYS HE3  H  1   2.728 0.02 . 2 . . . A  37 LYS HE3  . 18389 1 
       359 . 1 1  37  37 LYS C    C 13 174.912 0.30 . 1 . . . A  37 LYS C    . 18389 1 
       360 . 1 1  37  37 LYS CA   C 13  55.555 0.30 . 1 . . . A  37 LYS CA   . 18389 1 
       361 . 1 1  37  37 LYS CB   C 13  29.409 0.30 . 1 . . . A  37 LYS CB   . 18389 1 
       362 . 1 1  37  37 LYS CG   C 13  21.599 0.30 . 1 . . . A  37 LYS CG   . 18389 1 
       363 . 1 1  37  37 LYS CD   C 13  25.266 0.30 . 1 . . . A  37 LYS CD   . 18389 1 
       364 . 1 1  37  37 LYS CE   C 13  39.713 0.30 . 1 . . . A  37 LYS CE   . 18389 1 
       365 . 1 1  37  37 LYS N    N 15 129.227 0.30 . 1 . . . A  37 LYS N    . 18389 1 
       366 . 1 1  38  38 THR H    H  1   7.549 0.02 . 1 . . . A  38 THR H    . 18389 1 
       367 . 1 1  38  38 THR HA   H  1   4.398 0.02 . 1 . . . A  38 THR HA   . 18389 1 
       368 . 1 1  38  38 THR HB   H  1   4.265 0.02 . 1 . . . A  38 THR HB   . 18389 1 
       369 . 1 1  38  38 THR HG21 H  1   1.196 0.02 .  . . . . A  38 THR HG21 . 18389 1 
       370 . 1 1  38  38 THR HG22 H  1   1.196 0.02 .  . . . . A  38 THR HG22 . 18389 1 
       371 . 1 1  38  38 THR HG23 H  1   1.196 0.02 .  . . . . A  38 THR HG23 . 18389 1 
       372 . 1 1  38  38 THR C    C 13 171.818 0.30 . 1 . . . A  38 THR C    . 18389 1 
       373 . 1 1  38  38 THR CA   C 13  57.223 0.30 . 1 . . . A  38 THR CA   . 18389 1 
       374 . 1 1  38  38 THR CB   C 13  67.805 0.30 . 1 . . . A  38 THR CB   . 18389 1 
       375 . 1 1  38  38 THR CG2  C 13  19.541 0.30 . 1 . . . A  38 THR CG2  . 18389 1 
       376 . 1 1  38  38 THR N    N 15 109.924 0.30 . 1 . . . A  38 THR N    . 18389 1 
       377 . 1 1  40  40 ASN H    H  1  10.958 0.02 . 1 . . . A  40 ASN H    . 18389 1 
       378 . 1 1  40  40 ASN HA   H  1   5.523 0.02 . 1 . . . A  40 ASN HA   . 18389 1 
       379 . 1 1  40  40 ASN HB2  H  1   3.009 0.02 . 2 . . . A  40 ASN HB2  . 18389 1 
       380 . 1 1  40  40 ASN HB3  H  1   3.222 0.02 . 2 . . . A  40 ASN HB3  . 18389 1 
       381 . 1 1  40  40 ASN HD21 H  1   7.563 0.02 . 2 . . . A  40 ASN HD21 . 18389 1 
       382 . 1 1  40  40 ASN HD22 H  1   6.958 0.02 . 2 . . . A  40 ASN HD22 . 18389 1 
       383 . 1 1  40  40 ASN C    C 13 173.717 0.30 . 1 . . . A  40 ASN C    . 18389 1 
       384 . 1 1  40  40 ASN CA   C 13  50.322 0.30 . 1 . . . A  40 ASN CA   . 18389 1 
       385 . 1 1  40  40 ASN CB   C 13  38.188 0.30 . 1 . . . A  40 ASN CB   . 18389 1 
       386 . 1 1  40  40 ASN CG   C 13 173.598 0.30 . 1 . . . A  40 ASN CG   . 18389 1 
       387 . 1 1  40  40 ASN N    N 15 129.674 0.30 . 1 . . . A  40 ASN N    . 18389 1 
       388 . 1 1  40  40 ASN ND2  N 15 112.337 0.30 . 1 . . . A  40 ASN ND2  . 18389 1 
       389 . 1 1  41  41 GLY H    H  1   9.674 0.02 . 1 . . . A  41 GLY H    . 18389 1 
       390 . 1 1  41  41 GLY HA2  H  1   3.32  0.02 . 2 . . . A  41 GLY HA2  . 18389 1 
       391 . 1 1  41  41 GLY HA3  H  1   4.527 0.02 . 2 . . . A  41 GLY HA3  . 18389 1 
       392 . 1 1  41  41 GLY C    C 13 166.652 0.30 . 1 . . . A  41 GLY C    . 18389 1 
       393 . 1 1  41  41 GLY CA   C 13  41.711 0.30 . 1 . . . A  41 GLY CA   . 18389 1 
       394 . 1 1  41  41 GLY N    N 15 111.261 0.30 . 1 . . . A  41 GLY N    . 18389 1 
       395 . 1 1  42  42 MET H    H  1   7.55  0.02 . 1 . . . A  42 MET H    . 18389 1 
       396 . 1 1  42  42 MET HA   H  1   4.849 0.02 . 1 . . . A  42 MET HA   . 18389 1 
       397 . 1 1  42  42 MET HB2  H  1   0.951 0.02 . 2 . . . A  42 MET HB2  . 18389 1 
       398 . 1 1  42  42 MET HB3  H  1   0.951 0.02 . 2 . . . A  42 MET HB3  . 18389 1 
       399 . 1 1  42  42 MET HG2  H  1   1.744 0.02 . 2 . . . A  42 MET HG2  . 18389 1 
       400 . 1 1  42  42 MET HG3  H  1   1.826 0.02 . 2 . . . A  42 MET HG3  . 18389 1 
       401 . 1 1  42  42 MET C    C 13 171.154 0.30 . 1 . . . A  42 MET C    . 18389 1 
       402 . 1 1  42  42 MET CA   C 13  51.503 0.30 . 1 . . . A  42 MET CA   . 18389 1 
       403 . 1 1  42  42 MET CB   C 13  33.293 0.30 . 1 . . . A  42 MET CB   . 18389 1 
       404 . 1 1  42  42 MET CG   C 13  28.483 0.30 . 1 . . . A  42 MET CG   . 18389 1 
       405 . 1 1  42  42 MET N    N 15 119.165 0.30 . 1 . . . A  42 MET N    . 18389 1 
       406 . 1 1  43  43 GLU H    H  1   9.355 0.02 . 1 . . . A  43 GLU H    . 18389 1 
       407 . 1 1  43  43 GLU HA   H  1   4.866 0.02 . 1 . . . A  43 GLU HA   . 18389 1 
       408 . 1 1  43  43 GLU HB2  H  1   1.912 0.02 . 2 . . . A  43 GLU HB2  . 18389 1 
       409 . 1 1  43  43 GLU HB3  H  1   2.037 0.02 . 2 . . . A  43 GLU HB3  . 18389 1 
       410 . 1 1  43  43 GLU HG2  H  1   1.778 0.02 . 2 . . . A  43 GLU HG2  . 18389 1 
       411 . 1 1  43  43 GLU HG3  H  1   1.606 0.02 . 2 . . . A  43 GLU HG3  . 18389 1 
       412 . 1 1  43  43 GLU C    C 13 172.612 0.30 . 1 . . . A  43 GLU C    . 18389 1 
       413 . 1 1  43  43 GLU CA   C 13  51.679 0.30 . 1 . . . A  43 GLU CA   . 18389 1 
       414 . 1 1  43  43 GLU CB   C 13  30.396 0.30 . 1 . . . A  43 GLU CB   . 18389 1 
       415 . 1 1  43  43 GLU CG   C 13  35.085 0.30 . 1 . . . A  43 GLU CG   . 18389 1 
       416 . 1 1  43  43 GLU N    N 15 128.221 0.30 . 1 . . . A  43 GLU N    . 18389 1 
       417 . 1 1  44  44 VAL H    H  1   9.002 0.02 . 1 . . . A  44 VAL H    . 18389 1 
       418 . 1 1  44  44 VAL HA   H  1   4.362 0.02 . 1 . . . A  44 VAL HA   . 18389 1 
       419 . 1 1  44  44 VAL HB   H  1   0.296 0.02 . 1 . . . A  44 VAL HB   . 18389 1 
       420 . 1 1  44  44 VAL HG11 H  1   0.58  0.02 .  . . . . A  44 VAL HG11 . 18389 1 
       421 . 1 1  44  44 VAL HG12 H  1   0.58  0.02 .  . . . . A  44 VAL HG12 . 18389 1 
       422 . 1 1  44  44 VAL HG13 H  1   0.58  0.02 .  . . . . A  44 VAL HG13 . 18389 1 
       423 . 1 1  44  44 VAL HG21 H  1   0.425 0.02 .  . . . . A  44 VAL HG21 . 18389 1 
       424 . 1 1  44  44 VAL HG22 H  1   0.425 0.02 .  . . . . A  44 VAL HG22 . 18389 1 
       425 . 1 1  44  44 VAL HG23 H  1   0.425 0.02 .  . . . . A  44 VAL HG23 . 18389 1 
       426 . 1 1  44  44 VAL C    C 13 171.752 0.30 . 1 . . . A  44 VAL C    . 18389 1 
       427 . 1 1  44  44 VAL CA   C 13  58.335 0.30 . 1 . . . A  44 VAL CA   . 18389 1 
       428 . 1 1  44  44 VAL CB   C 13  28.95  0.30 . 1 . . . A  44 VAL CB   . 18389 1 
       429 . 1 1  44  44 VAL CG1  C 13  19.375 0.30 . 2 . . . A  44 VAL CG1  . 18389 1 
       430 . 1 1  44  44 VAL CG2  C 13  18.631 0.30 . 2 . . . A  44 VAL CG2  . 18389 1 
       431 . 1 1  44  44 VAL N    N 15 131.011 0.30 . 1 . . . A  44 VAL N    . 18389 1 
       432 . 1 1  45  45 SER H    H  1   8.511 0.02 . 1 . . . A  45 SER H    . 18389 1 
       433 . 1 1  45  45 SER HA   H  1   4.975 0.02 . 1 . . . A  45 SER HA   . 18389 1 
       434 . 1 1  45  45 SER HB2  H  1   3.636 0.02 . 2 . . . A  45 SER HB2  . 18389 1 
       435 . 1 1  45  45 SER HB3  H  1   3.739 0.02 . 2 . . . A  45 SER HB3  . 18389 1 
       436 . 1 1  45  45 SER C    C 13 170.5   0.30 . 1 . . . A  45 SER C    . 18389 1 
       437 . 1 1  45  45 SER CA   C 13  53.547 0.30 . 1 . . . A  45 SER CA   . 18389 1 
       438 . 1 1  45  45 SER CB   C 13  61.65  0.30 . 1 . . . A  45 SER CB   . 18389 1 
       439 . 1 1  45  45 SER N    N 15 120.764 0.30 . 1 . . . A  45 SER N    . 18389 1 
       440 . 1 1  46  46 TYR H    H  1   8.511 0.02 . 1 . . . A  46 TYR H    . 18389 1 
       441 . 1 1  46  46 TYR HA   H  1   5.275 0.02 . 1 . . . A  46 TYR HA   . 18389 1 
       442 . 1 1  46  46 TYR HB2  H  1   1.112 0.02 . 2 . . . A  46 TYR HB2  . 18389 1 
       443 . 1 1  46  46 TYR HB3  H  1   1.112 0.02 . 2 . . . A  46 TYR HB3  . 18389 1 
       444 . 1 1  46  46 TYR C    C 13 171.644 0.30 . 1 . . . A  46 TYR C    . 18389 1 
       445 . 1 1  46  46 TYR CA   C 13  52.235 0.30 . 1 . . . A  46 TYR CA   . 18389 1 
       446 . 1 1  46  46 TYR CB   C 13  37.465 0.30 . 1 . . . A  46 TYR CB   . 18389 1 
       447 . 1 1  46  46 TYR N    N 15 123.478 0.30 . 1 . . . A  46 TYR N    . 18389 1 
       448 . 1 1  47  47 THR H    H  1   8.935 0.02 . 1 . . . A  47 THR H    . 18389 1 
       449 . 1 1  47  47 THR HA   H  1   4.793 0.02 . 1 . . . A  47 THR HA   . 18389 1 
       450 . 1 1  47  47 THR HB   H  1   4.019 0.02 . 1 . . . A  47 THR HB   . 18389 1 
       451 . 1 1  47  47 THR HG21 H  1   1.307 0.02 .  . . . . A  47 THR HG21 . 18389 1 
       452 . 1 1  47  47 THR HG22 H  1   1.307 0.02 .  . . . . A  47 THR HG22 . 18389 1 
       453 . 1 1  47  47 THR HG23 H  1   1.307 0.02 .  . . . . A  47 THR HG23 . 18389 1 
       454 . 1 1  47  47 THR C    C 13 171.614 0.30 . 1 . . . A  47 THR C    . 18389 1 
       455 . 1 1  47  47 THR CA   C 13  58.267 0.30 . 1 . . . A  47 THR CA   . 18389 1 
       456 . 1 1  47  47 THR CB   C 13  68.82  0.30 . 1 . . . A  47 THR CB   . 18389 1 
       457 . 1 1  47  47 THR CG2  C 13  18.763 0.30 . 1 . . . A  47 THR CG2  . 18389 1 
       458 . 1 1  47  47 THR N    N 15 118.641 0.30 . 1 . . . A  47 THR N    . 18389 1 
       459 . 1 1  48  48 GLY H    H  1   7.723 0.02 . 1 . . . A  48 GLY H    . 18389 1 
       460 . 1 1  48  48 GLY HA2  H  1   3.923 0.02 . 2 . . . A  48 GLY HA2  . 18389 1 
       461 . 1 1  48  48 GLY HA3  H  1   4.878 0.02 . 2 . . . A  48 GLY HA3  . 18389 1 
       462 . 1 1  48  48 GLY C    C 13 170.521 0.30 . 1 . . . A  48 GLY C    . 18389 1 
       463 . 1 1  48  48 GLY CA   C 13  42.076 0.30 . 1 . . . A  48 GLY CA   . 18389 1 
       464 . 1 1  48  48 GLY N    N 15 112.467 0.30 . 1 . . . A  48 GLY N    . 18389 1 
       465 . 1 1  49  49 THR H    H  1   8.019 0.02 . 1 . . . A  49 THR H    . 18389 1 
       466 . 1 1  49  49 THR HA   H  1   4.913 0.02 . 1 . . . A  49 THR HA   . 18389 1 
       467 . 1 1  49  49 THR HB   H  1   4.678 0.02 . 1 . . . A  49 THR HB   . 18389 1 
       468 . 1 1  49  49 THR HG21 H  1   1.174 0.02 .  . . . . A  49 THR HG21 . 18389 1 
       469 . 1 1  49  49 THR HG22 H  1   1.174 0.02 .  . . . . A  49 THR HG22 . 18389 1 
       470 . 1 1  49  49 THR HG23 H  1   1.174 0.02 .  . . . . A  49 THR HG23 . 18389 1 
       471 . 1 1  49  49 THR C    C 13 172.529 0.30 . 1 . . . A  49 THR C    . 18389 1 
       472 . 1 1  49  49 THR CA   C 13  57.385 0.30 . 1 . . . A  49 THR CA   . 18389 1 
       473 . 1 1  49  49 THR CB   C 13  69.609 0.30 . 1 . . . A  49 THR CB   . 18389 1 
       474 . 1 1  49  49 THR CG2  C 13  20.329 0.30 . 1 . . . A  49 THR CG2  . 18389 1 
       475 . 1 1  49  49 THR N    N 15 106.823 0.30 . 1 . . . A  49 THR N    . 18389 1 
       476 . 1 1  51  51 ASP H    H  1   8.613 0.02 . 1 . . . A  51 ASP H    . 18389 1 
       477 . 1 1  51  51 ASP HA   H  1   5.004 0.02 . 1 . . . A  51 ASP HA   . 18389 1 
       478 . 1 1  51  51 ASP HB2  H  1   2.793 0.02 . 2 . . . A  51 ASP HB2  . 18389 1 
       479 . 1 1  51  51 ASP HB3  H  1   3.043 0.02 . 2 . . . A  51 ASP HB3  . 18389 1 
       480 . 1 1  51  51 ASP C    C 13 172.913 0.30 . 1 . . . A  51 ASP C    . 18389 1 
       481 . 1 1  51  51 ASP CA   C 13  52.245 0.30 . 1 . . . A  51 ASP CA   . 18389 1 
       482 . 1 1  51  51 ASP CB   C 13  38.77  0.30 . 1 . . . A  51 ASP CB   . 18389 1 
       483 . 1 1  51  51 ASP N    N 15 118.095 0.30 . 1 . . . A  51 ASP N    . 18389 1 
       484 . 1 1  52  52 GLY H    H  1   7.651 0.02 . 1 . . . A  52 GLY H    . 18389 1 
       485 . 1 1  52  52 GLY HA2  H  1   3.741 0.02 . 2 . . . A  52 GLY HA2  . 18389 1 
       486 . 1 1  52  52 GLY HA3  H  1   4.366 0.02 . 2 . . . A  52 GLY HA3  . 18389 1 
       487 . 1 1  52  52 GLY C    C 13 169.748 0.30 . 1 . . . A  52 GLY C    . 18389 1 
       488 . 1 1  52  52 GLY CA   C 13  42.906 0.30 . 1 . . . A  52 GLY CA   . 18389 1 
       489 . 1 1  52  52 GLY N    N 15 107.075 0.30 . 1 . . . A  52 GLY N    . 18389 1 
       490 . 1 1  53  53 TYR H    H  1   6.918 0.02 . 1 . . . A  53 TYR H    . 18389 1 
       491 . 1 1  53  53 TYR HA   H  1   3.621 0.02 . 1 . . . A  53 TYR HA   . 18389 1 
       492 . 1 1  53  53 TYR HB2  H  1   2.382 0.02 . 2 . . . A  53 TYR HB2  . 18389 1 
       493 . 1 1  53  53 TYR HB3  H  1   2.49  0.02 . 2 . . . A  53 TYR HB3  . 18389 1 
       494 . 1 1  53  53 TYR C    C 13 169.219 0.30 . 1 . . . A  53 TYR C    . 18389 1 
       495 . 1 1  53  53 TYR CA   C 13  52.106 0.30 . 1 . . . A  53 TYR CA   . 18389 1 
       496 . 1 1  53  53 TYR CB   C 13  39.03  0.30 . 1 . . . A  53 TYR CB   . 18389 1 
       497 . 1 1  53  53 TYR N    N 15 112.556 0.30 . 1 . . . A  53 TYR N    . 18389 1 
       498 . 1 1  54  54 TRP H    H  1   6.406 0.02 . 1 . . . A  54 TRP H    . 18389 1 
       499 . 1 1  54  54 TRP HA   H  1   5.379 0.02 . 1 . . . A  54 TRP HA   . 18389 1 
       500 . 1 1  54  54 TRP HB2  H  1   3.142 0.02 . 2 . . . A  54 TRP HB2  . 18389 1 
       501 . 1 1  54  54 TRP HB3  H  1   3.363 0.02 . 2 . . . A  54 TRP HB3  . 18389 1 
       502 . 1 1  54  54 TRP HD1  H  1   7.114 0.02 . 1 . . . A  54 TRP HD1  . 18389 1 
       503 . 1 1  54  54 TRP HE1  H  1  11.017 0.02 . 1 . . . A  54 TRP HE1  . 18389 1 
       504 . 1 1  54  54 TRP HZ2  H  1   6.957 0.02 . 1 . . . A  54 TRP HZ2  . 18389 1 
       505 . 1 1  54  54 TRP C    C 13 171.085 0.30 . 1 . . . A  54 TRP C    . 18389 1 
       506 . 1 1  54  54 TRP CA   C 13  52.26  0.30 . 1 . . . A  54 TRP CA   . 18389 1 
       507 . 1 1  54  54 TRP CB   C 13  29.975 0.30 . 1 . . . A  54 TRP CB   . 18389 1 
       508 . 1 1  54  54 TRP N    N 15 112.748 0.30 . 1 . . . A  54 TRP N    . 18389 1 
       509 . 1 1  54  54 TRP NE1  N 15 133.422 0.30 . 1 . . . A  54 TRP NE1  . 18389 1 
       510 . 1 1  55  55 GLY H    H  1   8.689 0.02 . 1 . . . A  55 GLY H    . 18389 1 
       511 . 1 1  55  55 GLY HA2  H  1   3.876 0.02 . 2 . . . A  55 GLY HA2  . 18389 1 
       512 . 1 1  55  55 GLY HA3  H  1   4.93  0.02 . 2 . . . A  55 GLY HA3  . 18389 1 
       513 . 1 1  55  55 GLY C    C 13 168.023 0.30 . 1 . . . A  55 GLY C    . 18389 1 
       514 . 1 1  55  55 GLY CA   C 13  43.448 0.30 . 1 . . . A  55 GLY CA   . 18389 1 
       515 . 1 1  55  55 GLY N    N 15 108.552 0.30 . 1 . . . A  55 GLY N    . 18389 1 
       516 . 1 1  56  56 THR H    H  1   9.518 0.02 . 1 . . . A  56 THR H    . 18389 1 
       517 . 1 1  56  56 THR HA   H  1   5.868 0.02 . 1 . . . A  56 THR HA   . 18389 1 
       518 . 1 1  56  56 THR HB   H  1   4.431 0.02 . 1 . . . A  56 THR HB   . 18389 1 
       519 . 1 1  56  56 THR HG21 H  1   1.664 0.02 .  . . . . A  56 THR HG21 . 18389 1 
       520 . 1 1  56  56 THR HG22 H  1   1.664 0.02 .  . . . . A  56 THR HG22 . 18389 1 
       521 . 1 1  56  56 THR HG23 H  1   1.664 0.02 .  . . . . A  56 THR HG23 . 18389 1 
       522 . 1 1  56  56 THR C    C 13 170.376 0.30 . 1 . . . A  56 THR C    . 18389 1 
       523 . 1 1  56  56 THR CA   C 13  57.238 0.30 . 1 . . . A  56 THR CA   . 18389 1 
       524 . 1 1  56  56 THR CB   C 13  69.053 0.30 . 1 . . . A  56 THR CB   . 18389 1 
       525 . 1 1  56  56 THR CG2  C 13  18.911 0.30 . 1 . . . A  56 THR CG2  . 18389 1 
       526 . 1 1  56  56 THR N    N 15 113.376 0.30 . 1 . . . A  56 THR N    . 18389 1 
       527 . 1 1  57  57 VAL H    H  1   8.956 0.02 . 1 . . . A  57 VAL H    . 18389 1 
       528 . 1 1  57  57 VAL HA   H  1   5.453 0.02 . 1 . . . A  57 VAL HA   . 18389 1 
       529 . 1 1  57  57 VAL HB   H  1   1.843 0.02 . 1 . . . A  57 VAL HB   . 18389 1 
       530 . 1 1  57  57 VAL HG11 H  1   0.41  0.02 .  . . . . A  57 VAL HG11 . 18389 1 
       531 . 1 1  57  57 VAL HG12 H  1   0.41  0.02 .  . . . . A  57 VAL HG12 . 18389 1 
       532 . 1 1  57  57 VAL HG13 H  1   0.41  0.02 .  . . . . A  57 VAL HG13 . 18389 1 
       533 . 1 1  57  57 VAL HG21 H  1   1.071 0.02 .  . . . . A  57 VAL HG21 . 18389 1 
       534 . 1 1  57  57 VAL HG22 H  1   1.071 0.02 .  . . . . A  57 VAL HG22 . 18389 1 
       535 . 1 1  57  57 VAL HG23 H  1   1.071 0.02 .  . . . . A  57 VAL HG23 . 18389 1 
       536 . 1 1  57  57 VAL C    C 13 169.082 0.30 . 1 . . . A  57 VAL C    . 18389 1 
       537 . 1 1  57  57 VAL CA   C 13  56.049 0.30 . 1 . . . A  57 VAL CA   . 18389 1 
       538 . 1 1  57  57 VAL CB   C 13  33.347 0.30 . 1 . . . A  57 VAL CB   . 18389 1 
       539 . 1 1  57  57 VAL CG1  C 13  19.077 0.30 . 2 . . . A  57 VAL CG1  . 18389 1 
       540 . 1 1  57  57 VAL CG2  C 13  15.029 0.30 . 2 . . . A  57 VAL CG2  . 18389 1 
       541 . 1 1  57  57 VAL N    N 15 123.361 0.30 . 1 . . . A  57 VAL N    . 18389 1 
       542 . 1 1  58  58 TYR H    H  1   8.641 0.02 . 1 . . . A  58 TYR H    . 18389 1 
       543 . 1 1  58  58 TYR HA   H  1   4.576 0.02 . 1 . . . A  58 TYR HA   . 18389 1 
       544 . 1 1  58  58 TYR HB2  H  1   0.146 0.02 . 2 . . . A  58 TYR HB2  . 18389 1 
       545 . 1 1  58  58 TYR HB3  H  1   1.935 0.02 . 2 . . . A  58 TYR HB3  . 18389 1 
       546 . 1 1  58  58 TYR C    C 13 172.05  0.30 . 1 . . . A  58 TYR C    . 18389 1 
       547 . 1 1  58  58 TYR CA   C 13  51.582 0.30 . 1 . . . A  58 TYR CA   . 18389 1 
       548 . 1 1  58  58 TYR CB   C 13  34.961 0.30 . 1 . . . A  58 TYR CB   . 18389 1 
       549 . 1 1  58  58 TYR N    N 15 131.224 0.30 . 1 . . . A  58 TYR N    . 18389 1 
       550 . 1 1  59  59 SER H    H  1   8.217 0.02 . 1 . . . A  59 SER H    . 18389 1 
       551 . 1 1  59  59 SER HA   H  1   4.304 0.02 . 1 . . . A  59 SER HA   . 18389 1 
       552 . 1 1  59  59 SER HB2  H  1   3.688 0.02 . 2 . . . A  59 SER HB2  . 18389 1 
       553 . 1 1  59  59 SER HB3  H  1   3.839 0.02 . 2 . . . A  59 SER HB3  . 18389 1 
       554 . 1 1  59  59 SER C    C 13 170.891 0.30 . 1 . . . A  59 SER C    . 18389 1 
       555 . 1 1  59  59 SER CA   C 13  55.452 0.30 . 1 . . . A  59 SER CA   . 18389 1 
       556 . 1 1  59  59 SER CB   C 13  60.048 0.30 . 1 . . . A  59 SER CB   . 18389 1 
       557 . 1 1  59  59 SER N    N 15 123.126 0.30 . 1 . . . A  59 SER N    . 18389 1 
       558 . 1 1  60  60 LEU H    H  1   7.838 0.02 . 1 . . . A  60 LEU H    . 18389 1 
       559 . 1 1  60  60 LEU HA   H  1   4.253 0.02 . 1 . . . A  60 LEU HA   . 18389 1 
       560 . 1 1  60  60 LEU HB2  H  1   1.391 0.02 . 2 . . . A  60 LEU HB2  . 18389 1 
       561 . 1 1  60  60 LEU HB3  H  1   1.391 0.02 . 2 . . . A  60 LEU HB3  . 18389 1 
       562 . 1 1  60  60 LEU HG   H  1   1.632 0.02 . 1 . . . A  60 LEU HG   . 18389 1 
       563 . 1 1  60  60 LEU HD11 H  1   0.891 0.02 .  . . . . A  60 LEU HD11 . 18389 1 
       564 . 1 1  60  60 LEU HD12 H  1   0.891 0.02 .  . . . . A  60 LEU HD12 . 18389 1 
       565 . 1 1  60  60 LEU HD13 H  1   0.891 0.02 .  . . . . A  60 LEU HD13 . 18389 1 
       566 . 1 1  60  60 LEU HD21 H  1   0.861 0.02 .  . . . . A  60 LEU HD21 . 18389 1 
       567 . 1 1  60  60 LEU HD22 H  1   0.861 0.02 .  . . . . A  60 LEU HD22 . 18389 1 
       568 . 1 1  60  60 LEU HD23 H  1   0.861 0.02 .  . . . . A  60 LEU HD23 . 18389 1 
       569 . 1 1  60  60 LEU C    C 13 173.994 0.30 . 1 . . . A  60 LEU C    . 18389 1 
       570 . 1 1  60  60 LEU CA   C 13  50.05  0.30 . 1 . . . A  60 LEU CA   . 18389 1 
       571 . 1 1  60  60 LEU CB   C 13  39.357 0.30 . 1 . . . A  60 LEU CB   . 18389 1 
       572 . 1 1  60  60 LEU CG   C 13  24.347 0.30 . 1 . . . A  60 LEU CG   . 18389 1 
       573 . 1 1  60  60 LEU CD1  C 13  21.274 0.30 . 2 . . . A  60 LEU CD1  . 18389 1 
       574 . 1 1  60  60 LEU N    N 15 126.809 0.30 . 1 . . . A  60 LEU N    . 18389 1 
       575 . 1 1  61  61 PRO HA   H  1   4.573 0.02 . 1 . . . A  61 PRO HA   . 18389 1 
       576 . 1 1  61  61 PRO HB2  H  1   2.163 0.02 . 2 . . . A  61 PRO HB2  . 18389 1 
       577 . 1 1  61  61 PRO HB3  H  1   2.475 0.02 . 2 . . . A  61 PRO HB3  . 18389 1 
       578 . 1 1  61  61 PRO HG2  H  1   2.275 0.02 . 2 . . . A  61 PRO HG2  . 18389 1 
       579 . 1 1  61  61 PRO HG3  H  1   2.275 0.02 . 2 . . . A  61 PRO HG3  . 18389 1 
       580 . 1 1  61  61 PRO HD2  H  1   3.956 0.02 . 2 . . . A  61 PRO HD2  . 18389 1 
       581 . 1 1  61  61 PRO HD3  H  1   4.093 0.02 . 2 . . . A  61 PRO HD3  . 18389 1 
       582 . 1 1  61  61 PRO C    C 13 173.514 0.30 . 1 . . . A  61 PRO C    . 18389 1 
       583 . 1 1  61  61 PRO CA   C 13  61.252 0.30 . 1 . . . A  61 PRO CA   . 18389 1 
       584 . 1 1  61  61 PRO CB   C 13  29.315 0.30 . 1 . . . A  61 PRO CB   . 18389 1 
       585 . 1 1  61  61 PRO CG   C 13  24.663 0.30 . 1 . . . A  61 PRO CG   . 18389 1 
       586 . 1 1  61  61 PRO CD   C 13  48.339 0.30 . 1 . . . A  61 PRO CD   . 18389 1 
       587 . 1 1  62  62 ASP H    H  1   7.018 0.02 . 1 . . . A  62 ASP H    . 18389 1 
       588 . 1 1  62  62 ASP HA   H  1   4.839 0.02 . 1 . . . A  62 ASP HA   . 18389 1 
       589 . 1 1  62  62 ASP HB2  H  1   2.824 0.02 . 2 . . . A  62 ASP HB2  . 18389 1 
       590 . 1 1  62  62 ASP HB3  H  1   2.873 0.02 . 2 . . . A  62 ASP HB3  . 18389 1 
       591 . 1 1  62  62 ASP C    C 13 172.949 0.30 . 1 . . . A  62 ASP C    . 18389 1 
       592 . 1 1  62  62 ASP CA   C 13  50.706 0.30 . 1 . . . A  62 ASP CA   . 18389 1 
       593 . 1 1  62  62 ASP CB   C 13  40.031 0.30 . 1 . . . A  62 ASP CB   . 18389 1 
       594 . 1 1  62  62 ASP N    N 15 115.943 0.30 . 1 . . . A  62 ASP N    . 18389 1 
       595 . 1 1  63  63 GLY H    H  1   8.417 0.02 . 1 . . . A  63 GLY H    . 18389 1 
       596 . 1 1  63  63 GLY HA2  H  1   3.903 0.02 . 2 . . . A  63 GLY HA2  . 18389 1 
       597 . 1 1  63  63 GLY HA3  H  1   4.118 0.02 . 2 . . . A  63 GLY HA3  . 18389 1 
       598 . 1 1  63  63 GLY C    C 13 170.273 0.30 . 1 . . . A  63 GLY C    . 18389 1 
       599 . 1 1  63  63 GLY CA   C 13  43.001 0.30 . 1 . . . A  63 GLY CA   . 18389 1 
       600 . 1 1  63  63 GLY N    N 15 112.68  0.30 . 1 . . . A  63 GLY N    . 18389 1 
       601 . 1 1  64  64 ASP H    H  1   7.766 0.02 . 1 . . . A  64 ASP H    . 18389 1 
       602 . 1 1  64  64 ASP HA   H  1   5.293 0.02 . 1 . . . A  64 ASP HA   . 18389 1 
       603 . 1 1  64  64 ASP HB2  H  1   2.754 0.02 . 2 . . . A  64 ASP HB2  . 18389 1 
       604 . 1 1  64  64 ASP HB3  H  1   3.289 0.02 . 2 . . . A  64 ASP HB3  . 18389 1 
       605 . 1 1  64  64 ASP C    C 13 174.354 0.30 . 1 . . . A  64 ASP C    . 18389 1 
       606 . 1 1  64  64 ASP CA   C 13  50.267 0.30 . 1 . . . A  64 ASP CA   . 18389 1 
       607 . 1 1  64  64 ASP CB   C 13  37.34  0.30 . 1 . . . A  64 ASP CB   . 18389 1 
       608 . 1 1  64  64 ASP N    N 15 115.221 0.30 . 1 . . . A  64 ASP N    . 18389 1 
       609 . 1 1  65  65 TRP H    H  1   9.687 0.02 . 1 . . . A  65 TRP H    . 18389 1 
       610 . 1 1  65  65 TRP HA   H  1   5.431 0.02 . 1 . . . A  65 TRP HA   . 18389 1 
       611 . 1 1  65  65 TRP HB2  H  1   3.275 0.02 . 2 . . . A  65 TRP HB2  . 18389 1 
       612 . 1 1  65  65 TRP HB3  H  1   3.804 0.02 . 2 . . . A  65 TRP HB3  . 18389 1 
       613 . 1 1  65  65 TRP HD1  H  1   6.841 0.02 . 1 . . . A  65 TRP HD1  . 18389 1 
       614 . 1 1  65  65 TRP HE1  H  1   9.785 0.02 . 1 . . . A  65 TRP HE1  . 18389 1 
       615 . 1 1  65  65 TRP HZ2  H  1   7.308 0.02 . 1 . . . A  65 TRP HZ2  . 18389 1 
       616 . 1 1  65  65 TRP C    C 13 173.93  0.30 . 1 . . . A  65 TRP C    . 18389 1 
       617 . 1 1  65  65 TRP CA   C 13  52.044 0.30 . 1 . . . A  65 TRP CA   . 18389 1 
       618 . 1 1  65  65 TRP CB   C 13  26.607 0.30 . 1 . . . A  65 TRP CB   . 18389 1 
       619 . 1 1  65  65 TRP N    N 15 130.747 0.30 . 1 . . . A  65 TRP N    . 18389 1 
       620 . 1 1  65  65 TRP NE1  N 15 125.117 0.30 . 1 . . . A  65 TRP NE1  . 18389 1 
       621 . 1 1  66  66 SER H    H  1   8.568 0.02 . 1 . . . A  66 SER H    . 18389 1 
       622 . 1 1  66  66 SER HA   H  1   4.041 0.02 . 1 . . . A  66 SER HA   . 18389 1 
       623 . 1 1  66  66 SER HB2  H  1   3.682 0.02 . 2 . . . A  66 SER HB2  . 18389 1 
       624 . 1 1  66  66 SER HB3  H  1   3.868 0.02 . 2 . . . A  66 SER HB3  . 18389 1 
       625 . 1 1  66  66 SER CA   C 13  59.812 0.30 . 1 . . . A  66 SER CA   . 18389 1 
       626 . 1 1  66  66 SER CB   C 13  60.892 0.30 . 1 . . . A  66 SER CB   . 18389 1 
       627 . 1 1  66  66 SER N    N 15 114.151 0.30 . 1 . . . A  66 SER N    . 18389 1 
       628 . 1 1  68  68 TRP HD1  H  1   6.934 0.02 . 1 . . . A  68 TRP HD1  . 18389 1 
       629 . 1 1  68  68 TRP HE1  H  1  10.254 0.02 . 1 . . . A  68 TRP HE1  . 18389 1 
       630 . 1 1  68  68 TRP HZ2  H  1   7.451 0.02 . 1 . . . A  68 TRP HZ2  . 18389 1 
       631 . 1 1  68  68 TRP NE1  N 15 128.079 0.30 . 1 . . . A  68 TRP NE1  . 18389 1 
       632 . 1 1  70  70 LYS H    H  1   8.308 0.02 . 1 . . . A  70 LYS H    . 18389 1 
       633 . 1 1  70  70 LYS HA   H  1   4.398 0.02 . 1 . . . A  70 LYS HA   . 18389 1 
       634 . 1 1  70  70 LYS HB2  H  1   1.424 0.02 . 2 . . . A  70 LYS HB2  . 18389 1 
       635 . 1 1  70  70 LYS HB3  H  1   1.502 0.02 . 2 . . . A  70 LYS HB3  . 18389 1 
       636 . 1 1  70  70 LYS HG2  H  1   1.237 0.02 . 2 . . . A  70 LYS HG2  . 18389 1 
       637 . 1 1  70  70 LYS HG3  H  1   1.237 0.02 . 2 . . . A  70 LYS HG3  . 18389 1 
       638 . 1 1  70  70 LYS HD2  H  1   1.477 0.02 . 2 . . . A  70 LYS HD2  . 18389 1 
       639 . 1 1  70  70 LYS HD3  H  1   1.526 0.02 . 2 . . . A  70 LYS HD3  . 18389 1 
       640 . 1 1  70  70 LYS HE2  H  1   2.92  0.02 . 2 . . . A  70 LYS HE2  . 18389 1 
       641 . 1 1  70  70 LYS HE3  H  1   2.92  0.02 . 2 . . . A  70 LYS HE3  . 18389 1 
       642 . 1 1  70  70 LYS C    C 13 170.03  0.30 . 1 . . . A  70 LYS C    . 18389 1 
       643 . 1 1  70  70 LYS CA   C 13  50.859 0.30 . 1 . . . A  70 LYS CA   . 18389 1 
       644 . 1 1  70  70 LYS CB   C 13  34.956 0.30 . 1 . . . A  70 LYS CB   . 18389 1 
       645 . 1 1  70  70 LYS CG   C 13  21.972 0.30 . 1 . . . A  70 LYS CG   . 18389 1 
       646 . 1 1  70  70 LYS CD   C 13  28.247 0.30 . 1 . . . A  70 LYS CD   . 18389 1 
       647 . 1 1  70  70 LYS CE   C 13  39.629 0.30 . 1 . . . A  70 LYS CE   . 18389 1 
       648 . 1 1  70  70 LYS N    N 15 117.09  0.30 . 1 . . . A  70 LYS N    . 18389 1 
       649 . 1 1  71  71 ILE H    H  1   7.816 0.02 . 1 . . . A  71 ILE H    . 18389 1 
       650 . 1 1  71  71 ILE HA   H  1   5.214 0.02 . 1 . . . A  71 ILE HA   . 18389 1 
       651 . 1 1  71  71 ILE HB   H  1   1.77  0.02 . 1 . . . A  71 ILE HB   . 18389 1 
       652 . 1 1  71  71 ILE HG12 H  1   1.361 0.02 .  . . . . A  71 ILE HG12 . 18389 1 
       653 . 1 1  71  71 ILE HG13 H  1   1.361 0.02 .  . . . . A  71 ILE HG13 . 18389 1 
       654 . 1 1  71  71 ILE HG21 H  1   1.333 0.02 .  . . . . A  71 ILE HG21 . 18389 1 
       655 . 1 1  71  71 ILE HG22 H  1   1.333 0.02 .  . . . . A  71 ILE HG22 . 18389 1 
       656 . 1 1  71  71 ILE HG23 H  1   1.333 0.02 .  . . . . A  71 ILE HG23 . 18389 1 
       657 . 1 1  71  71 ILE HD11 H  1   1.342 0.02 .  . . . . A  71 ILE HD11 . 18389 1 
       658 . 1 1  71  71 ILE HD12 H  1   1.342 0.02 .  . . . . A  71 ILE HD12 . 18389 1 
       659 . 1 1  71  71 ILE HD13 H  1   1.342 0.02 .  . . . . A  71 ILE HD13 . 18389 1 
       660 . 1 1  71  71 ILE C    C 13 169.396 0.30 . 1 . . . A  71 ILE C    . 18389 1 
       661 . 1 1  71  71 ILE CA   C 13  55.333 0.30 . 1 . . . A  71 ILE CA   . 18389 1 
       662 . 1 1  71  71 ILE CB   C 13  39.646 0.30 . 1 . . . A  71 ILE CB   . 18389 1 
       663 . 1 1  71  71 ILE CG1  C 13  26.71  0.30 . 1 . . . A  71 ILE CG1  . 18389 1 
       664 . 1 1  71  71 ILE CG2  C 13  13.912 0.30 . 1 . . . A  71 ILE CG2  . 18389 1 
       665 . 1 1  71  71 ILE CD1  C 13  13.203 0.30 . 1 . . . A  71 ILE CD1  . 18389 1 
       666 . 1 1  71  71 ILE N    N 15 118.764 0.30 . 1 . . . A  71 ILE N    . 18389 1 
       667 . 1 1  72  72 SER H    H  1   9.237 0.02 . 1 . . . A  72 SER H    . 18389 1 
       668 . 1 1  72  72 SER HA   H  1   5.852 0.02 . 1 . . . A  72 SER HA   . 18389 1 
       669 . 1 1  72  72 SER HB2  H  1   3.521 0.02 . 2 . . . A  72 SER HB2  . 18389 1 
       670 . 1 1  72  72 SER HB3  H  1   3.521 0.02 . 2 . . . A  72 SER HB3  . 18389 1 
       671 . 1 1  72  72 SER C    C 13 170.208 0.30 . 1 . . . A  72 SER C    . 18389 1 
       672 . 1 1  72  72 SER CA   C 13  52.457 0.30 . 1 . . . A  72 SER CA   . 18389 1 
       673 . 1 1  72  72 SER CB   C 13  64.125 0.30 . 1 . . . A  72 SER CB   . 18389 1 
       674 . 1 1  72  72 SER N    N 15 120.952 0.30 . 1 . . . A  72 SER N    . 18389 1 
       675 . 1 1  73  73 PHE H    H  1   8.093 0.02 . 1 . . . A  73 PHE H    . 18389 1 
       676 . 1 1  73  73 PHE HA   H  1   5.371 0.02 . 1 . . . A  73 PHE HA   . 18389 1 
       677 . 1 1  73  73 PHE HB2  H  1   3.77  0.02 . 2 . . . A  73 PHE HB2  . 18389 1 
       678 . 1 1  73  73 PHE HB3  H  1   3.368 0.02 . 2 . . . A  73 PHE HB3  . 18389 1 
       679 . 1 1  73  73 PHE C    C 13 170.381 0.30 . 1 . . . A  73 PHE C    . 18389 1 
       680 . 1 1  73  73 PHE CA   C 13  53.797 0.30 . 1 . . . A  73 PHE CA   . 18389 1 
       681 . 1 1  73  73 PHE CB   C 13  38.572 0.30 . 1 . . . A  73 PHE CB   . 18389 1 
       682 . 1 1  73  73 PHE N    N 15 117.161 0.30 . 1 . . . A  73 PHE N    . 18389 1 
       683 . 1 1  74  74 ASP H    H  1   8.993 0.02 . 1 . . . A  74 ASP H    . 18389 1 
       684 . 1 1  74  74 ASP HA   H  1   6.154 0.02 . 1 . . . A  74 ASP HA   . 18389 1 
       685 . 1 1  74  74 ASP HB2  H  1   2.483 0.02 . 2 . . . A  74 ASP HB2  . 18389 1 
       686 . 1 1  74  74 ASP HB3  H  1   2.797 0.02 . 2 . . . A  74 ASP HB3  . 18389 1 
       687 . 1 1  74  74 ASP C    C 13 173.653 0.30 . 1 . . . A  74 ASP C    . 18389 1 
       688 . 1 1  74  74 ASP CA   C 13  50.896 0.30 . 1 . . . A  74 ASP CA   . 18389 1 
       689 . 1 1  74  74 ASP CB   C 13  41.487 0.30 . 1 . . . A  74 ASP CB   . 18389 1 
       690 . 1 1  74  74 ASP N    N 15 120.21  0.30 . 1 . . . A  74 ASP N    . 18389 1 
       691 . 1 1  75  75 ILE H    H  1   9.681 0.02 . 1 . . . A  75 ILE H    . 18389 1 
       692 . 1 1  75  75 ILE HA   H  1   6.253 0.02 . 1 . . . A  75 ILE HA   . 18389 1 
       693 . 1 1  75  75 ILE HB   H  1   2.191 0.02 . 1 . . . A  75 ILE HB   . 18389 1 
       694 . 1 1  75  75 ILE HG12 H  1   0.736 0.02 . 2 . . . A  75 ILE HG12 . 18389 1 
       695 . 1 1  75  75 ILE HG13 H  1   1.225 0.02 . 2 . . . A  75 ILE HG13 . 18389 1 
       696 . 1 1  75  75 ILE HG21 H  1   1.061 0.02 .  . . . . A  75 ILE HG21 . 18389 1 
       697 . 1 1  75  75 ILE HG22 H  1   1.061 0.02 .  . . . . A  75 ILE HG22 . 18389 1 
       698 . 1 1  75  75 ILE HG23 H  1   1.061 0.02 .  . . . . A  75 ILE HG23 . 18389 1 
       699 . 1 1  75  75 ILE C    C 13 171.229 0.30 . 1 . . . A  75 ILE C    . 18389 1 
       700 . 1 1  75  75 ILE CA   C 13  57.521 0.30 . 1 . . . A  75 ILE CA   . 18389 1 
       701 . 1 1  75  75 ILE CB   C 13  41.521 0.30 . 1 . . . A  75 ILE CB   . 18389 1 
       702 . 1 1  75  75 ILE CG1  C 13  13.16  0.30 . 1 . . . A  75 ILE CG1  . 18389 1 
       703 . 1 1  75  75 ILE CG2  C 13  27.025 0.30 . 1 . . . A  75 ILE CG2  . 18389 1 
       704 . 1 1  75  75 ILE N    N 15 121.051 0.30 . 1 . . . A  75 ILE N    . 18389 1 
       705 . 1 1  76  76 LYS H    H  1   8.454 0.02 . 1 . . . A  76 LYS H    . 18389 1 
       706 . 1 1  76  76 LYS HA   H  1   4.831 0.02 . 1 . . . A  76 LYS HA   . 18389 1 
       707 . 1 1  76  76 LYS HB2  H  1   0.558 0.02 . 2 . . . A  76 LYS HB2  . 18389 1 
       708 . 1 1  76  76 LYS HB3  H  1   0.806 0.02 . 2 . . . A  76 LYS HB3  . 18389 1 
       709 . 1 1  76  76 LYS HG2  H  1   0.321 0.02 . 2 . . . A  76 LYS HG2  . 18389 1 
       710 . 1 1  76  76 LYS HG3  H  1   0.514 0.02 . 2 . . . A  76 LYS HG3  . 18389 1 
       711 . 1 1  76  76 LYS HD2  H  1   0.179 0.02 . 2 . . . A  76 LYS HD2  . 18389 1 
       712 . 1 1  76  76 LYS HD3  H  1   0.66  0.02 . 2 . . . A  76 LYS HD3  . 18389 1 
       713 . 1 1  76  76 LYS HE2  H  1   2.441 0.02 . 2 . . . A  76 LYS HE2  . 18389 1 
       714 . 1 1  76  76 LYS HE3  H  1   2.53  0.02 . 2 . . . A  76 LYS HE3  . 18389 1 
       715 . 1 1  76  76 LYS C    C 13 172.283 0.30 . 1 . . . A  76 LYS C    . 18389 1 
       716 . 1 1  76  76 LYS CA   C 13  53.402 0.30 . 1 . . . A  76 LYS CA   . 18389 1 
       717 . 1 1  76  76 LYS CB   C 13  32.722 0.30 . 1 . . . A  76 LYS CB   . 18389 1 
       718 . 1 1  76  76 LYS CG   C 13  20.053 0.30 . 1 . . . A  76 LYS CG   . 18389 1 
       719 . 1 1  76  76 LYS CD   C 13  25.718 0.30 . 1 . . . A  76 LYS CD   . 18389 1 
       720 . 1 1  76  76 LYS CE   C 13  39.275 0.30 . 1 . . . A  76 LYS CE   . 18389 1 
       721 . 1 1  76  76 LYS N    N 15 124.693 0.30 . 1 . . . A  76 LYS N    . 18389 1 
       722 . 1 1  77  77 SER H    H  1   9.236 0.02 . 1 . . . A  77 SER H    . 18389 1 
       723 . 1 1  77  77 SER HA   H  1   4.816 0.02 . 1 . . . A  77 SER HA   . 18389 1 
       724 . 1 1  77  77 SER HB2  H  1   3.646 0.02 . 2 . . . A  77 SER HB2  . 18389 1 
       725 . 1 1  77  77 SER HB3  H  1   3.872 0.02 . 2 . . . A  77 SER HB3  . 18389 1 
       726 . 1 1  77  77 SER C    C 13 172.741 0.30 . 1 . . . A  77 SER C    . 18389 1 
       727 . 1 1  77  77 SER CA   C 13  55.341 0.30 . 1 . . . A  77 SER CA   . 18389 1 
       728 . 1 1  77  77 SER CB   C 13  61.792 0.30 . 1 . . . A  77 SER CB   . 18389 1 
       729 . 1 1  77  77 SER N    N 15 118.916 0.30 . 1 . . . A  77 SER N    . 18389 1 
       730 . 1 1  78  78 VAL H    H  1   8.132 0.02 . 1 . . . A  78 VAL H    . 18389 1 
       731 . 1 1  78  78 VAL HA   H  1   4.334 0.02 . 1 . . . A  78 VAL HA   . 18389 1 
       732 . 1 1  78  78 VAL HB   H  1   1.998 0.02 . 1 . . . A  78 VAL HB   . 18389 1 
       733 . 1 1  78  78 VAL HG11 H  1   0.895 0.02 .  . . . . A  78 VAL HG11 . 18389 1 
       734 . 1 1  78  78 VAL HG12 H  1   0.895 0.02 .  . . . . A  78 VAL HG12 . 18389 1 
       735 . 1 1  78  78 VAL HG13 H  1   0.895 0.02 .  . . . . A  78 VAL HG13 . 18389 1 
       736 . 1 1  78  78 VAL HG21 H  1   0.769 0.02 .  . . . . A  78 VAL HG21 . 18389 1 
       737 . 1 1  78  78 VAL HG22 H  1   0.769 0.02 .  . . . . A  78 VAL HG22 . 18389 1 
       738 . 1 1  78  78 VAL HG23 H  1   0.769 0.02 .  . . . . A  78 VAL HG23 . 18389 1 
       739 . 1 1  78  78 VAL C    C 13 172.941 0.30 . 1 . . . A  78 VAL C    . 18389 1 
       740 . 1 1  78  78 VAL CA   C 13  59.795 0.30 . 1 . . . A  78 VAL CA   . 18389 1 
       741 . 1 1  78  78 VAL CB   C 13  30.268 0.30 . 1 . . . A  78 VAL CB   . 18389 1 
       742 . 1 1  78  78 VAL CG1  C 13  19.108 0.30 . 2 . . . A  78 VAL CG1  . 18389 1 
       743 . 1 1  78  78 VAL CG2  C 13  18.468 0.30 . 2 . . . A  78 VAL CG2  . 18389 1 
       744 . 1 1  78  78 VAL N    N 15 120.723 0.30 . 1 . . . A  78 VAL N    . 18389 1 
       745 . 1 1  79  79 ASP H    H  1   8.19  0.02 . 1 . . . A  79 ASP H    . 18389 1 
       746 . 1 1  79  79 ASP HA   H  1   4.741 0.02 . 1 . . . A  79 ASP HA   . 18389 1 
       747 . 1 1  79  79 ASP HB2  H  1   2.561 0.02 . 2 . . . A  79 ASP HB2  . 18389 1 
       748 . 1 1  79  79 ASP HB3  H  1   2.983 0.02 . 2 . . . A  79 ASP HB3  . 18389 1 
       749 . 1 1  79  79 ASP C    C 13 174.199 0.30 . 1 . . . A  79 ASP C    . 18389 1 
       750 . 1 1  79  79 ASP CA   C 13  51.112 0.30 . 1 . . . A  79 ASP CA   . 18389 1 
       751 . 1 1  79  79 ASP CB   C 13  39.073 0.30 . 1 . . . A  79 ASP CB   . 18389 1 
       752 . 1 1  79  79 ASP N    N 15 119.24  0.30 . 1 . . . A  79 ASP N    . 18389 1 
       753 . 1 1  80  80 GLY H    H  1   8.275 0.02 . 1 . . . A  80 GLY H    . 18389 1 
       754 . 1 1  80  80 GLY HA2  H  1   3.748 0.02 . 2 . . . A  80 GLY HA2  . 18389 1 
       755 . 1 1  80  80 GLY HA3  H  1   4.058 0.02 . 2 . . . A  80 GLY HA3  . 18389 1 
       756 . 1 1  80  80 GLY C    C 13 171.858 0.30 . 1 . . . A  80 GLY C    . 18389 1 
       757 . 1 1  80  80 GLY CA   C 13  43.103 0.30 . 1 . . . A  80 GLY CA   . 18389 1 
       758 . 1 1  80  80 GLY N    N 15 108.323 0.30 . 1 . . . A  80 GLY N    . 18389 1 
       759 . 1 1  81  81 SER H    H  1   8.201 0.02 . 1 . . . A  81 SER H    . 18389 1 
       760 . 1 1  81  81 SER HA   H  1   4.588 0.02 . 1 . . . A  81 SER HA   . 18389 1 
       761 . 1 1  81  81 SER HB2  H  1   4.058 0.02 . 2 . . . A  81 SER HB2  . 18389 1 
       762 . 1 1  81  81 SER HB3  H  1   4.058 0.02 . 2 . . . A  81 SER HB3  . 18389 1 
       763 . 1 1  81  81 SER C    C 13 171.588 0.30 . 1 . . . A  81 SER C    . 18389 1 
       764 . 1 1  81  81 SER CA   C 13  55.552 0.30 . 1 . . . A  81 SER CA   . 18389 1 
       765 . 1 1  81  81 SER CB   C 13  61.91  0.30 . 1 . . . A  81 SER CB   . 18389 1 
       766 . 1 1  81  81 SER N    N 15 116.291 0.30 . 1 . . . A  81 SER N    . 18389 1 
       767 . 1 1  82  82 ALA H    H  1   8.613 0.02 . 1 . . . A  82 ALA H    . 18389 1 
       768 . 1 1  82  82 ALA HA   H  1   4.962 0.02 . 1 . . . A  82 ALA HA   . 18389 1 
       769 . 1 1  82  82 ALA HB1  H  1   1.476 0.02 .  . . . . A  82 ALA HB1  . 18389 1 
       770 . 1 1  82  82 ALA HB2  H  1   1.476 0.02 .  . . . . A  82 ALA HB2  . 18389 1 
       771 . 1 1  82  82 ALA HB3  H  1   1.476 0.02 .  . . . . A  82 ALA HB3  . 18389 1 
       772 . 1 1  82  82 ALA C    C 13 173.332 0.30 . 1 . . . A  82 ALA C    . 18389 1 
       773 . 1 1  82  82 ALA CA   C 13  49.079 0.30 . 1 . . . A  82 ALA CA   . 18389 1 
       774 . 1 1  82  82 ALA CB   C 13  16.57  0.30 . 1 . . . A  82 ALA CB   . 18389 1 
       775 . 1 1  82  82 ALA N    N 15 128.019 0.30 . 1 . . . A  82 ALA N    . 18389 1 
       776 . 1 1  83  83 ASN H    H  1   8.153 0.02 . 1 . . . A  83 ASN H    . 18389 1 
       777 . 1 1  83  83 ASN HA   H  1   5.062 0.02 . 1 . . . A  83 ASN HA   . 18389 1 
       778 . 1 1  83  83 ASN HB2  H  1   2.926 0.02 . 2 . . . A  83 ASN HB2  . 18389 1 
       779 . 1 1  83  83 ASN HB3  H  1   2.926 0.02 . 2 . . . A  83 ASN HB3  . 18389 1 
       780 . 1 1  83  83 ASN HD21 H  1   8.251 0.02 . 2 . . . A  83 ASN HD21 . 18389 1 
       781 . 1 1  83  83 ASN HD22 H  1   7.876 0.02 . 2 . . . A  83 ASN HD22 . 18389 1 
       782 . 1 1  83  83 ASN C    C 13 170.848 0.30 . 1 . . . A  83 ASN C    . 18389 1 
       783 . 1 1  83  83 ASN CA   C 13  50.76  0.30 . 1 . . . A  83 ASN CA   . 18389 1 
       784 . 1 1  83  83 ASN CB   C 13  38.789 0.30 . 1 . . . A  83 ASN CB   . 18389 1 
       785 . 1 1  83  83 ASN N    N 15 119.651 0.30 . 1 . . . A  83 ASN N    . 18389 1 
       786 . 1 1  83  83 ASN ND2  N 15 116.207 0.30 . 1 . . . A  83 ASN ND2  . 18389 1 
       787 . 1 1  84  84 GLU H    H  1   8.122 0.02 . 1 . . . A  84 GLU H    . 18389 1 
       788 . 1 1  84  84 GLU HA   H  1   4.712 0.02 . 1 . . . A  84 GLU HA   . 18389 1 
       789 . 1 1  84  84 GLU HB2  H  1   1.855 0.02 . 2 . . . A  84 GLU HB2  . 18389 1 
       790 . 1 1  84  84 GLU HB3  H  1   1.989 0.02 . 2 . . . A  84 GLU HB3  . 18389 1 
       791 . 1 1  84  84 GLU HG2  H  1   2.145 0.02 . 2 . . . A  84 GLU HG2  . 18389 1 
       792 . 1 1  84  84 GLU HG3  H  1   2.28  0.02 . 2 . . . A  84 GLU HG3  . 18389 1 
       793 . 1 1  84  84 GLU C    C 13 171.647 0.30 . 1 . . . A  84 GLU C    . 18389 1 
       794 . 1 1  84  84 GLU CA   C 13  54.772 0.30 . 1 . . . A  84 GLU CA   . 18389 1 
       795 . 1 1  84  84 GLU CB   C 13  28.701 0.30 . 1 . . . A  84 GLU CB   . 18389 1 
       796 . 1 1  84  84 GLU CG   C 13  34.101 0.30 . 1 . . . A  84 GLU CG   . 18389 1 
       797 . 1 1  84  84 GLU N    N 15 127.15  0.30 . 1 . . . A  84 GLU N    . 18389 1 
       798 . 1 1  85  85 ILE H    H  1   8.91  0.02 . 1 . . . A  85 ILE H    . 18389 1 
       799 . 1 1  85  85 ILE HA   H  1   4.633 0.02 . 1 . . . A  85 ILE HA   . 18389 1 
       800 . 1 1  85  85 ILE HB   H  1   2.261 0.02 . 1 . . . A  85 ILE HB   . 18389 1 
       801 . 1 1  85  85 ILE HG12 H  1   0.992 0.02 . 2 . . . A  85 ILE HG12 . 18389 1 
       802 . 1 1  85  85 ILE HG13 H  1   1.33  0.02 . 2 . . . A  85 ILE HG13 . 18389 1 
       803 . 1 1  85  85 ILE HG21 H  1   1.175 0.02 .  . . . . A  85 ILE HG21 . 18389 1 
       804 . 1 1  85  85 ILE HG22 H  1   1.175 0.02 .  . . . . A  85 ILE HG22 . 18389 1 
       805 . 1 1  85  85 ILE HG23 H  1   1.175 0.02 .  . . . . A  85 ILE HG23 . 18389 1 
       806 . 1 1  85  85 ILE HD11 H  1   0.443 0.02 .  . . . . A  85 ILE HD11 . 18389 1 
       807 . 1 1  85  85 ILE HD12 H  1   0.443 0.02 .  . . . . A  85 ILE HD12 . 18389 1 
       808 . 1 1  85  85 ILE HD13 H  1   0.443 0.02 .  . . . . A  85 ILE HD13 . 18389 1 
       809 . 1 1  85  85 ILE C    C 13 171.902 0.30 . 1 . . . A  85 ILE C    . 18389 1 
       810 . 1 1  85  85 ILE CA   C 13  58.031 0.30 . 1 . . . A  85 ILE CA   . 18389 1 
       811 . 1 1  85  85 ILE CB   C 13  40.252 0.30 . 1 . . . A  85 ILE CB   . 18389 1 
       812 . 1 1  85  85 ILE CG1  C 13  23.484 0.30 . 1 . . . A  85 ILE CG1  . 18389 1 
       813 . 1 1  85  85 ILE CG2  C 13  16.26  0.30 . 1 . . . A  85 ILE CG2  . 18389 1 
       814 . 1 1  85  85 ILE CD1  C 13  12.297 0.30 . 1 . . . A  85 ILE CD1  . 18389 1 
       815 . 1 1  85  85 ILE N    N 15 117.59  0.30 . 1 . . . A  85 ILE N    . 18389 1 
       816 . 1 1  86  86 ARG H    H  1   9.149 0.02 . 1 . . . A  86 ARG H    . 18389 1 
       817 . 1 1  86  86 ARG HA   H  1   5.396 0.02 . 1 . . . A  86 ARG HA   . 18389 1 
       818 . 1 1  86  86 ARG HB2  H  1   1.394 0.02 . 2 . . . A  86 ARG HB2  . 18389 1 
       819 . 1 1  86  86 ARG HB3  H  1   1.394 0.02 . 2 . . . A  86 ARG HB3  . 18389 1 
       820 . 1 1  86  86 ARG HG2  H  1   1.893 0.02 . 2 . . . A  86 ARG HG2  . 18389 1 
       821 . 1 1  86  86 ARG HG3  H  1   1.893 0.02 . 2 . . . A  86 ARG HG3  . 18389 1 
       822 . 1 1  86  86 ARG HD2  H  1   1.64  0.02 . 2 . . . A  86 ARG HD2  . 18389 1 
       823 . 1 1  86  86 ARG HD3  H  1   1.64  0.02 . 2 . . . A  86 ARG HD3  . 18389 1 
       824 . 1 1  86  86 ARG C    C 13 171.787 0.30 . 1 . . . A  86 ARG C    . 18389 1 
       825 . 1 1  86  86 ARG CA   C 13  53.115 0.30 . 1 . . . A  86 ARG CA   . 18389 1 
       826 . 1 1  86  86 ARG CB   C 13  32.062 0.30 . 1 . . . A  86 ARG CB   . 18389 1 
       827 . 1 1  86  86 ARG CG   C 13  25.062 0.30 . 1 . . . A  86 ARG CG   . 18389 1 
       828 . 1 1  86  86 ARG CD   C 13  41.257 0.30 . 1 . . . A  86 ARG CD   . 18389 1 
       829 . 1 1  86  86 ARG N    N 15 116.697 0.30 . 1 . . . A  86 ARG N    . 18389 1 
       830 . 1 1  87  87 PHE H    H  1   9.235 0.02 . 1 . . . A  87 PHE H    . 18389 1 
       831 . 1 1  87  87 PHE HA   H  1   5.488 0.02 . 1 . . . A  87 PHE HA   . 18389 1 
       832 . 1 1  87  87 PHE HB2  H  1   3.077 0.02 . 2 . . . A  87 PHE HB2  . 18389 1 
       833 . 1 1  87  87 PHE HB3  H  1   3.224 0.02 . 2 . . . A  87 PHE HB3  . 18389 1 
       834 . 1 1  87  87 PHE CA   C 13  53.817 0.30 . 1 . . . A  87 PHE CA   . 18389 1 
       835 . 1 1  87  87 PHE CB   C 13  40.112 0.30 . 1 . . . A  87 PHE CB   . 18389 1 
       836 . 1 1  87  87 PHE N    N 15 123.607 0.30 . 1 . . . A  87 PHE N    . 18389 1 
       837 . 1 1  88  88 MET H    H  1   8.868 0.02 . 1 . . . A  88 MET H    . 18389 1 
       838 . 1 1  88  88 MET HA   H  1   5.836 0.02 . 1 . . . A  88 MET HA   . 18389 1 
       839 . 1 1  88  88 MET HB2  H  1   1.704 0.02 . 2 . . . A  88 MET HB2  . 18389 1 
       840 . 1 1  88  88 MET HB3  H  1   1.8   0.02 . 2 . . . A  88 MET HB3  . 18389 1 
       841 . 1 1  88  88 MET HG2  H  1   2.21  0.02 . 2 . . . A  88 MET HG2  . 18389 1 
       842 . 1 1  88  88 MET HG3  H  1   2.21  0.02 . 2 . . . A  88 MET HG3  . 18389 1 
       843 . 1 1  88  88 MET C    C 13 170.768 0.30 . 1 . . . A  88 MET C    . 18389 1 
       844 . 1 1  88  88 MET CA   C 13  51.118 0.30 . 1 . . . A  88 MET CA   . 18389 1 
       845 . 1 1  88  88 MET CB   C 13  37.224 0.30 . 1 . . . A  88 MET CB   . 18389 1 
       846 . 1 1  88  88 MET CG   C 13  29.404 0.30 . 1 . . . A  88 MET CG   . 18389 1 
       847 . 1 1  88  88 MET N    N 15 129.893 0.30 . 1 . . . A  88 MET N    . 18389 1 
       848 . 1 1  89  89 ILE H    H  1   9.258 0.02 . 1 . . . A  89 ILE H    . 18389 1 
       849 . 1 1  89  89 ILE HA   H  1   4.538 0.02 . 1 . . . A  89 ILE HA   . 18389 1 
       850 . 1 1  89  89 ILE HB   H  1   1.432 0.02 . 1 . . . A  89 ILE HB   . 18389 1 
       851 . 1 1  89  89 ILE HG12 H  1   1.619 0.02 . 2 . . . A  89 ILE HG12 . 18389 1 
       852 . 1 1  89  89 ILE HG13 H  1   1.765 0.02 . 2 . . . A  89 ILE HG13 . 18389 1 
       853 . 1 1  89  89 ILE HG21 H  1   0.747 0.02 .  . . . . A  89 ILE HG21 . 18389 1 
       854 . 1 1  89  89 ILE HG22 H  1   0.747 0.02 .  . . . . A  89 ILE HG22 . 18389 1 
       855 . 1 1  89  89 ILE HG23 H  1   0.747 0.02 .  . . . . A  89 ILE HG23 . 18389 1 
       856 . 1 1  89  89 ILE HD11 H  1   0.506 0.02 .  . . . . A  89 ILE HD11 . 18389 1 
       857 . 1 1  89  89 ILE HD12 H  1   0.506 0.02 .  . . . . A  89 ILE HD12 . 18389 1 
       858 . 1 1  89  89 ILE HD13 H  1   0.506 0.02 .  . . . . A  89 ILE HD13 . 18389 1 
       859 . 1 1  89  89 ILE C    C 13 171.047 0.30 . 1 . . . A  89 ILE C    . 18389 1 
       860 . 1 1  89  89 ILE CA   C 13  57.971 0.30 . 1 . . . A  89 ILE CA   . 18389 1 
       861 . 1 1  89  89 ILE CB   C 13  38.92  0.30 . 1 . . . A  89 ILE CB   . 18389 1 
       862 . 1 1  89  89 ILE CG1  C 13  24.956 0.30 . 1 . . . A  89 ILE CG1  . 18389 1 
       863 . 1 1  89  89 ILE CG2  C 13  16.256 0.30 . 1 . . . A  89 ILE CG2  . 18389 1 
       864 . 1 1  89  89 ILE CD1  C 13  12.235 0.30 . 1 . . . A  89 ILE CD1  . 18389 1 
       865 . 1 1  89  89 ILE N    N 15 124.63  0.30 . 1 . . . A  89 ILE N    . 18389 1 
       866 . 1 1  90  90 ALA H    H  1   8.749 0.02 . 1 . . . A  90 ALA H    . 18389 1 
       867 . 1 1  90  90 ALA HA   H  1   5.666 0.02 . 1 . . . A  90 ALA HA   . 18389 1 
       868 . 1 1  90  90 ALA HB1  H  1   1.446 0.02 .  . . . . A  90 ALA HB1  . 18389 1 
       869 . 1 1  90  90 ALA HB2  H  1   1.446 0.02 .  . . . . A  90 ALA HB2  . 18389 1 
       870 . 1 1  90  90 ALA HB3  H  1   1.446 0.02 .  . . . . A  90 ALA HB3  . 18389 1 
       871 . 1 1  90  90 ALA C    C 13 176.041 0.30 . 1 . . . A  90 ALA C    . 18389 1 
       872 . 1 1  90  90 ALA CA   C 13  46.821 0.30 . 1 . . . A  90 ALA CA   . 18389 1 
       873 . 1 1  90  90 ALA CB   C 13  18.331 0.30 . 1 . . . A  90 ALA CB   . 18389 1 
       874 . 1 1  90  90 ALA N    N 15 128.743 0.30 . 1 . . . A  90 ALA N    . 18389 1 
       875 . 1 1  91  91 GLU H    H  1   8.749 0.02 . 1 . . . A  91 GLU H    . 18389 1 
       876 . 1 1  91  91 GLU HA   H  1   4.718 0.02 . 1 . . . A  91 GLU HA   . 18389 1 
       877 . 1 1  91  91 GLU HB2  H  1   2.609 0.02 . 2 . . . A  91 GLU HB2  . 18389 1 
       878 . 1 1  91  91 GLU HB3  H  1   2.609 0.02 . 2 . . . A  91 GLU HB3  . 18389 1 
       879 . 1 1  91  91 GLU HG2  H  1   2.486 0.02 . 2 . . . A  91 GLU HG2  . 18389 1 
       880 . 1 1  91  91 GLU HG3  H  1   2.753 0.02 . 2 . . . A  91 GLU HG3  . 18389 1 
       881 . 1 1  91  91 GLU C    C 13 174.217 0.30 . 1 . . . A  91 GLU C    . 18389 1 
       882 . 1 1  91  91 GLU CA   C 13  53.143 0.30 . 1 . . . A  91 GLU CA   . 18389 1 
       883 . 1 1  91  91 GLU CB   C 13  29.847 0.30 . 1 . . . A  91 GLU CB   . 18389 1 
       884 . 1 1  91  91 GLU CG   C 13  33.455 0.30 . 1 . . . A  91 GLU CG   . 18389 1 
       885 . 1 1  91  91 GLU N    N 15 121.616 0.30 . 1 . . . A  91 GLU N    . 18389 1 
       886 . 1 1  92  92 LYS H    H  1   8.014 0.02 . 1 . . . A  92 LYS H    . 18389 1 
       887 . 1 1  92  92 LYS HA   H  1   4.369 0.02 . 1 . . . A  92 LYS HA   . 18389 1 
       888 . 1 1  92  92 LYS HB2  H  1   1.738 0.02 . 2 . . . A  92 LYS HB2  . 18389 1 
       889 . 1 1  92  92 LYS HB3  H  1   1.925 0.02 . 2 . . . A  92 LYS HB3  . 18389 1 
       890 . 1 1  92  92 LYS HG2  H  1   1.22  0.02 . 2 . . . A  92 LYS HG2  . 18389 1 
       891 . 1 1  92  92 LYS HG3  H  1   1.454 0.02 . 2 . . . A  92 LYS HG3  . 18389 1 
       892 . 1 1  92  92 LYS HD2  H  1   1.782 0.02 . 2 . . . A  92 LYS HD2  . 18389 1 
       893 . 1 1  92  92 LYS HD3  H  1   1.916 0.02 . 2 . . . A  92 LYS HD3  . 18389 1 
       894 . 1 1  92  92 LYS HE2  H  1   3.096 0.02 . 2 . . . A  92 LYS HE2  . 18389 1 
       895 . 1 1  92  92 LYS HE3  H  1   3.096 0.02 . 2 . . . A  92 LYS HE3  . 18389 1 
       896 . 1 1  92  92 LYS C    C 13 174.743 0.30 . 1 . . . A  92 LYS C    . 18389 1 
       897 . 1 1  92  92 LYS CA   C 13  54.36  0.30 . 1 . . . A  92 LYS CA   . 18389 1 
       898 . 1 1  92  92 LYS CB   C 13  30.656 0.30 . 1 . . . A  92 LYS CB   . 18389 1 
       899 . 1 1  92  92 LYS CG   C 13  23.372 0.30 . 1 . . . A  92 LYS CG   . 18389 1 
       900 . 1 1  92  92 LYS CD   C 13  26.456 0.30 . 1 . . . A  92 LYS CD   . 18389 1 
       901 . 1 1  92  92 LYS CE   C 13  39.747 0.30 . 1 . . . A  92 LYS CE   . 18389 1 
       902 . 1 1  92  92 LYS N    N 15 117.975 0.30 . 1 . . . A  92 LYS N    . 18389 1 
       903 . 1 1  93  93 SER H    H  1   8.083 0.02 . 1 . . . A  93 SER H    . 18389 1 
       904 . 1 1  93  93 SER HA   H  1   4.215 0.02 . 1 . . . A  93 SER HA   . 18389 1 
       905 . 1 1  93  93 SER HB2  H  1   3.349 0.02 . 2 . . . A  93 SER HB2  . 18389 1 
       906 . 1 1  93  93 SER HB3  H  1   3.728 0.02 . 2 . . . A  93 SER HB3  . 18389 1 
       907 . 1 1  93  93 SER C    C 13 174.964 0.30 . 1 . . . A  93 SER C    . 18389 1 
       908 . 1 1  93  93 SER CA   C 13  53.874 0.30 . 1 . . . A  93 SER CA   . 18389 1 
       909 . 1 1  93  93 SER CB   C 13  61.736 0.30 . 1 . . . A  93 SER CB   . 18389 1 
       910 . 1 1  93  93 SER N    N 15 115.092 0.30 . 1 . . . A  93 SER N    . 18389 1 
       911 . 1 1  94  94 ILE H    H  1   9.15  0.02 . 1 . . . A  94 ILE H    . 18389 1 
       912 . 1 1  94  94 ILE HA   H  1   4.386 0.02 . 1 . . . A  94 ILE HA   . 18389 1 
       913 . 1 1  94  94 ILE HB   H  1   2.14  0.02 . 1 . . . A  94 ILE HB   . 18389 1 
       914 . 1 1  94  94 ILE HG12 H  1   1.428 0.02 . 2 . . . A  94 ILE HG12 . 18389 1 
       915 . 1 1  94  94 ILE HG13 H  1   1.311 0.02 . 2 . . . A  94 ILE HG13 . 18389 1 
       916 . 1 1  94  94 ILE HG21 H  1   1.113 0.02 .  . . . . A  94 ILE HG21 . 18389 1 
       917 . 1 1  94  94 ILE HG22 H  1   1.113 0.02 .  . . . . A  94 ILE HG22 . 18389 1 
       918 . 1 1  94  94 ILE HG23 H  1   1.113 0.02 .  . . . . A  94 ILE HG23 . 18389 1 
       919 . 1 1  94  94 ILE HD11 H  1   1.013 0.02 .  . . . . A  94 ILE HD11 . 18389 1 
       920 . 1 1  94  94 ILE HD12 H  1   1.013 0.02 .  . . . . A  94 ILE HD12 . 18389 1 
       921 . 1 1  94  94 ILE HD13 H  1   1.013 0.02 .  . . . . A  94 ILE HD13 . 18389 1 
       922 . 1 1  94  94 ILE C    C 13 174.02  0.30 . 1 . . . A  94 ILE C    . 18389 1 
       923 . 1 1  94  94 ILE CA   C 13  60.345 0.30 . 1 . . . A  94 ILE CA   . 18389 1 
       924 . 1 1  94  94 ILE CB   C 13  36.001 0.30 . 1 . . . A  94 ILE CB   . 18389 1 
       925 . 1 1  94  94 ILE CG1  C 13  24.023 0.30 . 1 . . . A  94 ILE CG1  . 18389 1 
       926 . 1 1  94  94 ILE CG2  C 13  15.649 0.30 . 1 . . . A  94 ILE CG2  . 18389 1 
       927 . 1 1  94  94 ILE CD1  C 13  11.536 0.30 . 1 . . . A  94 ILE CD1  . 18389 1 
       928 . 1 1  94  94 ILE N    N 15 121.88  0.30 . 1 . . . A  94 ILE N    . 18389 1 
       929 . 1 1  95  95 ASN H    H  1   8.163 0.02 . 1 . . . A  95 ASN H    . 18389 1 
       930 . 1 1  95  95 ASN HA   H  1   5.055 0.02 . 1 . . . A  95 ASN HA   . 18389 1 
       931 . 1 1  95  95 ASN HB2  H  1   2.801 0.02 . 2 . . . A  95 ASN HB2  . 18389 1 
       932 . 1 1  95  95 ASN HB3  H  1   3.226 0.02 . 2 . . . A  95 ASN HB3  . 18389 1 
       933 . 1 1  95  95 ASN HD21 H  1   7.536 0.02 . 2 . . . A  95 ASN HD21 . 18389 1 
       934 . 1 1  95  95 ASN HD22 H  1   6.701 0.02 . 2 . . . A  95 ASN HD22 . 18389 1 
       935 . 1 1  95  95 ASN C    C 13 173.659 0.30 . 1 . . . A  95 ASN C    . 18389 1 
       936 . 1 1  95  95 ASN CA   C 13  49.387 0.30 . 1 . . . A  95 ASN CA   . 18389 1 
       937 . 1 1  95  95 ASN CB   C 13  36.666 0.30 . 1 . . . A  95 ASN CB   . 18389 1 
       938 . 1 1  95  95 ASN CG   C 13 174.199 0.30 . 1 . . . A  95 ASN CG   . 18389 1 
       939 . 1 1  95  95 ASN N    N 15 117.349 0.30 . 1 . . . A  95 ASN N    . 18389 1 
       940 . 1 1  95  95 ASN ND2  N 15 109.563 0.30 . 1 . . . A  95 ASN ND2  . 18389 1 
       941 . 1 1  96  96 GLY H    H  1   7.53  0.02 . 1 . . . A  96 GLY H    . 18389 1 
       942 . 1 1  96  96 GLY HA2  H  1   3.852 0.02 . 2 . . . A  96 GLY HA2  . 18389 1 
       943 . 1 1  96  96 GLY HA3  H  1   4.29  0.02 . 2 . . . A  96 GLY HA3  . 18389 1 
       944 . 1 1  96  96 GLY C    C 13 170.704 0.30 . 1 . . . A  96 GLY C    . 18389 1 
       945 . 1 1  96  96 GLY CA   C 13  43.319 0.30 . 1 . . . A  96 GLY CA   . 18389 1 
       946 . 1 1  96  96 GLY N    N 15 106.957 0.30 . 1 . . . A  96 GLY N    . 18389 1 
       947 . 1 1  97  97 VAL H    H  1   7.65  0.02 . 1 . . . A  97 VAL H    . 18389 1 
       948 . 1 1  97  97 VAL HA   H  1   4.354 0.02 . 1 . . . A  97 VAL HA   . 18389 1 
       949 . 1 1  97  97 VAL HB   H  1   2.102 0.02 . 1 . . . A  97 VAL HB   . 18389 1 
       950 . 1 1  97  97 VAL HG11 H  1   1.03  0.02 .  . . . . A  97 VAL HG11 . 18389 1 
       951 . 1 1  97  97 VAL HG12 H  1   1.03  0.02 .  . . . . A  97 VAL HG12 . 18389 1 
       952 . 1 1  97  97 VAL HG13 H  1   1.03  0.02 .  . . . . A  97 VAL HG13 . 18389 1 
       953 . 1 1  97  97 VAL HG21 H  1   0.975 0.02 .  . . . . A  97 VAL HG21 . 18389 1 
       954 . 1 1  97  97 VAL HG22 H  1   0.975 0.02 .  . . . . A  97 VAL HG22 . 18389 1 
       955 . 1 1  97  97 VAL HG23 H  1   0.975 0.02 .  . . . . A  97 VAL HG23 . 18389 1 
       956 . 1 1  97  97 VAL C    C 13 173.622 0.30 . 1 . . . A  97 VAL C    . 18389 1 
       957 . 1 1  97  97 VAL CA   C 13  59.142 0.30 . 1 . . . A  97 VAL CA   . 18389 1 
       958 . 1 1  97  97 VAL CB   C 13  30.771 0.30 . 1 . . . A  97 VAL CB   . 18389 1 
       959 . 1 1  97  97 VAL CG1  C 13  18.108 0.30 . 2 . . . A  97 VAL CG1  . 18389 1 
       960 . 1 1  97  97 VAL N    N 15 119.393 0.30 . 1 . . . A  97 VAL N    . 18389 1 
       961 . 1 1  98  98 GLY H    H  1   8.712 0.02 . 1 . . . A  98 GLY H    . 18389 1 
       962 . 1 1  98  98 GLY HA2  H  1   3.963 0.02 . 2 . . . A  98 GLY HA2  . 18389 1 
       963 . 1 1  98  98 GLY HA3  H  1   4.251 0.02 . 2 . . . A  98 GLY HA3  . 18389 1 
       964 . 1 1  98  98 GLY C    C 13 170.065 0.30 . 1 . . . A  98 GLY C    . 18389 1 
       965 . 1 1  98  98 GLY CA   C 13  42.739 0.30 . 1 . . . A  98 GLY CA   . 18389 1 
       966 . 1 1  98  98 GLY N    N 15 115.075 0.30 . 1 . . . A  98 GLY N    . 18389 1 
       967 . 1 1  99  99 ASP H    H  1   8.746 0.02 . 1 . . . A  99 ASP H    . 18389 1 
       968 . 1 1  99  99 ASP HA   H  1   4.675 0.02 . 1 . . . A  99 ASP HA   . 18389 1 
       969 . 1 1  99  99 ASP HB2  H  1   2.828 0.02 . 2 . . . A  99 ASP HB2  . 18389 1 
       970 . 1 1  99  99 ASP HB3  H  1   2.96  0.02 . 2 . . . A  99 ASP HB3  . 18389 1 
       971 . 1 1  99  99 ASP C    C 13 172.502 0.30 . 1 . . . A  99 ASP C    . 18389 1 
       972 . 1 1  99  99 ASP CA   C 13  50.581 0.30 . 1 . . . A  99 ASP CA   . 18389 1 
       973 . 1 1  99  99 ASP CB   C 13  39.195 0.30 . 1 . . . A  99 ASP CB   . 18389 1 
       974 . 1 1  99  99 ASP N    N 15 119.064 0.30 . 1 . . . A  99 ASP N    . 18389 1 
       975 . 1 1 100 100 GLY H    H  1   8.285 0.02 . 1 . . . A 100 GLY H    . 18389 1 
       976 . 1 1 100 100 GLY HA2  H  1   3.265 0.02 . 2 . . . A 100 GLY HA2  . 18389 1 
       977 . 1 1 100 100 GLY HA3  H  1   3.988 0.02 . 2 . . . A 100 GLY HA3  . 18389 1 
       978 . 1 1 100 100 GLY C    C 13 167.638 0.30 . 1 . . . A 100 GLY C    . 18389 1 
       979 . 1 1 100 100 GLY CA   C 13  40.109 0.30 . 1 . . . A 100 GLY CA   . 18389 1 
       980 . 1 1 100 100 GLY N    N 15 109.333 0.30 . 1 . . . A 100 GLY N    . 18389 1 
       981 . 1 1 101 101 GLU H    H  1   8.339 0.02 . 1 . . . A 101 GLU H    . 18389 1 
       982 . 1 1 101 101 GLU HA   H  1   4.727 0.02 . 1 . . . A 101 GLU HA   . 18389 1 
       983 . 1 1 101 101 GLU HB2  H  1   2.141 0.02 . 2 . . . A 101 GLU HB2  . 18389 1 
       984 . 1 1 101 101 GLU HB3  H  1   3.276 0.02 . 2 . . . A 101 GLU HB3  . 18389 1 
       985 . 1 1 101 101 GLU HG2  H  1   3.15  0.02 . 2 . . . A 101 GLU HG2  . 18389 1 
       986 . 1 1 101 101 GLU HG3  H  1   3.15  0.02 . 2 . . . A 101 GLU HG3  . 18389 1 
       987 . 1 1 101 101 GLU C    C 13 173.652 0.30 . 1 . . . A 101 GLU C    . 18389 1 
       988 . 1 1 101 101 GLU CA   C 13  55.449 0.30 . 1 . . . A 101 GLU CA   . 18389 1 
       989 . 1 1 101 101 GLU CB   C 13  31.014 0.30 . 1 . . . A 101 GLU CB   . 18389 1 
       990 . 1 1 101 101 GLU CG   C 13  40.103 0.30 . 1 . . . A 101 GLU CG   . 18389 1 
       991 . 1 1 101 101 GLU N    N 15 120.835 0.30 . 1 . . . A 101 GLU N    . 18389 1 
       992 . 1 1 102 102 HIS H    H  1  10.029 0.02 . 1 . . . A 102 HIS H    . 18389 1 
       993 . 1 1 102 102 HIS HA   H  1   5.406 0.02 . 1 . . . A 102 HIS HA   . 18389 1 
       994 . 1 1 102 102 HIS HB2  H  1   2.874 0.02 . 2 . . . A 102 HIS HB2  . 18389 1 
       995 . 1 1 102 102 HIS HB3  H  1   3.184 0.02 . 2 . . . A 102 HIS HB3  . 18389 1 
       996 . 1 1 102 102 HIS C    C 13 174.479 0.30 . 1 . . . A 102 HIS C    . 18389 1 
       997 . 1 1 102 102 HIS CA   C 13  52.912 0.30 . 1 . . . A 102 HIS CA   . 18389 1 
       998 . 1 1 102 102 HIS CB   C 13  33.756 0.30 . 1 . . . A 102 HIS CB   . 18389 1 
       999 . 1 1 102 102 HIS N    N 15 126.597 0.30 . 1 . . . A 102 HIS N    . 18389 1 
      1000 . 1 1 103 103 TRP H    H  1   9.242 0.02 . 1 . . . A 103 TRP H    . 18389 1 
      1001 . 1 1 103 103 TRP HA   H  1   5.031 0.02 . 1 . . . A 103 TRP HA   . 18389 1 
      1002 . 1 1 103 103 TRP HB2  H  1   3.331 0.02 . 2 . . . A 103 TRP HB2  . 18389 1 
      1003 . 1 1 103 103 TRP HB3  H  1   3.331 0.02 . 2 . . . A 103 TRP HB3  . 18389 1 
      1004 . 1 1 103 103 TRP HD1  H  1   7.246 0.02 . 1 . . . A 103 TRP HD1  . 18389 1 
      1005 . 1 1 103 103 TRP HE1  H  1   9.775 0.02 . 1 . . . A 103 TRP HE1  . 18389 1 
      1006 . 1 1 103 103 TRP HZ2  H  1   7.027 0.02 . 1 . . . A 103 TRP HZ2  . 18389 1 
      1007 . 1 1 103 103 TRP C    C 13 173.236 0.30 . 1 . . . A 103 TRP C    . 18389 1 
      1008 . 1 1 103 103 TRP CA   C 13  54.833 0.30 . 1 . . . A 103 TRP CA   . 18389 1 
      1009 . 1 1 103 103 TRP CB   C 13  29.19  0.30 . 1 . . . A 103 TRP CB   . 18389 1 
      1010 . 1 1 103 103 TRP N    N 15 125.616 0.30 . 1 . . . A 103 TRP N    . 18389 1 
      1011 . 1 1 103 103 TRP NE1  N 15 130.449 0.30 . 1 . . . A 103 TRP NE1  . 18389 1 
      1012 . 1 1 104 104 VAL H    H  1  10.273 0.02 . 1 . . . A 104 VAL H    . 18389 1 
      1013 . 1 1 104 104 VAL HA   H  1   6.133 0.02 . 1 . . . A 104 VAL HA   . 18389 1 
      1014 . 1 1 104 104 VAL HB   H  1   2.234 0.02 . 1 . . . A 104 VAL HB   . 18389 1 
      1015 . 1 1 104 104 VAL HG11 H  1   0.927 0.02 .  . . . . A 104 VAL HG11 . 18389 1 
      1016 . 1 1 104 104 VAL HG12 H  1   0.927 0.02 .  . . . . A 104 VAL HG12 . 18389 1 
      1017 . 1 1 104 104 VAL HG13 H  1   0.927 0.02 .  . . . . A 104 VAL HG13 . 18389 1 
      1018 . 1 1 104 104 VAL HG21 H  1   1.052 0.02 .  . . . . A 104 VAL HG21 . 18389 1 
      1019 . 1 1 104 104 VAL HG22 H  1   1.052 0.02 .  . . . . A 104 VAL HG22 . 18389 1 
      1020 . 1 1 104 104 VAL HG23 H  1   1.052 0.02 .  . . . . A 104 VAL HG23 . 18389 1 
      1021 . 1 1 104 104 VAL C    C 13 173.194 0.30 . 1 . . . A 104 VAL C    . 18389 1 
      1022 . 1 1 104 104 VAL CA   C 13  57.329 0.30 . 1 . . . A 104 VAL CA   . 18389 1 
      1023 . 1 1 104 104 VAL CB   C 13  35.443 0.30 . 1 . . . A 104 VAL CB   . 18389 1 
      1024 . 1 1 104 104 VAL CG1  C 13  20.267 0.30 . 2 . . . A 104 VAL CG1  . 18389 1 
      1025 . 1 1 104 104 VAL CG2  C 13  16.131 0.30 . 2 . . . A 104 VAL CG2  . 18389 1 
      1026 . 1 1 104 104 VAL N    N 15 114.086 0.30 . 1 . . . A 104 VAL N    . 18389 1 
      1027 . 1 1 105 105 TYR H    H  1   9.219 0.02 . 1 . . . A 105 TYR H    . 18389 1 
      1028 . 1 1 105 105 TYR HA   H  1   4.66  0.02 . 1 . . . A 105 TYR HA   . 18389 1 
      1029 . 1 1 105 105 TYR HB2  H  1   2.328 0.02 . 2 . . . A 105 TYR HB2  . 18389 1 
      1030 . 1 1 105 105 TYR HB3  H  1   2.7   0.02 . 2 . . . A 105 TYR HB3  . 18389 1 
      1031 . 1 1 105 105 TYR C    C 13 172.03  0.30 . 1 . . . A 105 TYR C    . 18389 1 
      1032 . 1 1 105 105 TYR CA   C 13  56.722 0.30 . 1 . . . A 105 TYR CA   . 18389 1 
      1033 . 1 1 105 105 TYR CB   C 13  40.973 0.30 . 1 . . . A 105 TYR CB   . 18389 1 
      1034 . 1 1 105 105 TYR N    N 15 123.278 0.30 . 1 . . . A 105 TYR N    . 18389 1 
      1035 . 1 1 106 106 SER H    H  1   7.768 0.02 . 1 . . . A 106 SER H    . 18389 1 
      1036 . 1 1 106 106 SER HA   H  1   5.226 0.02 . 1 . . . A 106 SER HA   . 18389 1 
      1037 . 1 1 106 106 SER HB2  H  1   3.682 0.02 . 2 . . . A 106 SER HB2  . 18389 1 
      1038 . 1 1 106 106 SER HB3  H  1   3.811 0.02 . 2 . . . A 106 SER HB3  . 18389 1 
      1039 . 1 1 106 106 SER C    C 13 170.291 0.30 . 1 . . . A 106 SER C    . 18389 1 
      1040 . 1 1 106 106 SER CA   C 13  56.8   0.30 . 1 . . . A 106 SER CA   . 18389 1 
      1041 . 1 1 106 106 SER CB   C 13  61.265 0.30 . 1 . . . A 106 SER CB   . 18389 1 
      1042 . 1 1 106 106 SER N    N 15 123.619 0.30 . 1 . . . A 106 SER N    . 18389 1 
      1043 . 1 1 107 107 ILE H    H  1   8.942 0.02 . 1 . . . A 107 ILE H    . 18389 1 
      1044 . 1 1 107 107 ILE HA   H  1   4.759 0.02 . 1 . . . A 107 ILE HA   . 18389 1 
      1045 . 1 1 107 107 ILE HB   H  1   2.028 0.02 . 1 . . . A 107 ILE HB   . 18389 1 
      1046 . 1 1 107 107 ILE HG12 H  1   1.767 0.02 . 2 . . . A 107 ILE HG12 . 18389 1 
      1047 . 1 1 107 107 ILE HG13 H  1   1.615 0.02 . 2 . . . A 107 ILE HG13 . 18389 1 
      1048 . 1 1 107 107 ILE HG21 H  1   1.279 0.02 .  . . . . A 107 ILE HG21 . 18389 1 
      1049 . 1 1 107 107 ILE HG22 H  1   1.279 0.02 .  . . . . A 107 ILE HG22 . 18389 1 
      1050 . 1 1 107 107 ILE HG23 H  1   1.279 0.02 .  . . . . A 107 ILE HG23 . 18389 1 
      1051 . 1 1 107 107 ILE HD11 H  1   1.342 0.02 .  . . . . A 107 ILE HD11 . 18389 1 
      1052 . 1 1 107 107 ILE HD12 H  1   1.342 0.02 .  . . . . A 107 ILE HD12 . 18389 1 
      1053 . 1 1 107 107 ILE HD13 H  1   1.342 0.02 .  . . . . A 107 ILE HD13 . 18389 1 
      1054 . 1 1 107 107 ILE C    C 13 171.471 0.30 . 1 . . . A 107 ILE C    . 18389 1 
      1055 . 1 1 107 107 ILE CA   C 13  57.011 0.30 . 1 . . . A 107 ILE CA   . 18389 1 
      1056 . 1 1 107 107 ILE CB   C 13  39.759 0.30 . 1 . . . A 107 ILE CB   . 18389 1 
      1057 . 1 1 107 107 ILE CG1  C 13  24.819 0.30 . 1 . . . A 107 ILE CG1  . 18389 1 
      1058 . 1 1 107 107 ILE CG2  C 13  16.454 0.30 . 1 . . . A 107 ILE CG2  . 18389 1 
      1059 . 1 1 107 107 ILE CD1  C 13  12.581 0.30 . 1 . . . A 107 ILE CD1  . 18389 1 
      1060 . 1 1 107 107 ILE N    N 15 120.192 0.30 . 1 . . . A 107 ILE N    . 18389 1 
      1061 . 1 1 108 108 THR H    H  1   8.718 0.02 . 1 . . . A 108 THR H    . 18389 1 
      1062 . 1 1 108 108 THR HA   H  1   5.017 0.02 . 1 . . . A 108 THR HA   . 18389 1 
      1063 . 1 1 108 108 THR HB   H  1   4.163 0.02 . 1 . . . A 108 THR HB   . 18389 1 
      1064 . 1 1 108 108 THR HG21 H  1   1.146 0.02 .  . . . . A 108 THR HG21 . 18389 1 
      1065 . 1 1 108 108 THR HG22 H  1   1.146 0.02 .  . . . . A 108 THR HG22 . 18389 1 
      1066 . 1 1 108 108 THR HG23 H  1   1.146 0.02 .  . . . . A 108 THR HG23 . 18389 1 
      1067 . 1 1 108 108 THR C    C 13 170.359 0.30 . 1 . . . A 108 THR C    . 18389 1 
      1068 . 1 1 108 108 THR CA   C 13  56.686 0.30 . 1 . . . A 108 THR CA   . 18389 1 
      1069 . 1 1 108 108 THR CB   C 13  67.488 0.30 . 1 . . . A 108 THR CB   . 18389 1 
      1070 . 1 1 108 108 THR CG2  C 13  18.597 0.30 . 1 . . . A 108 THR CG2  . 18389 1 
      1071 . 1 1 108 108 THR N    N 15 118.723 0.30 . 1 . . . A 108 THR N    . 18389 1 
      1072 . 1 1 109 109 PRO HA   H  1   4.41  0.02 . 1 . . . A 109 PRO HA   . 18389 1 
      1073 . 1 1 109 109 PRO HB2  H  1   2.026 0.02 . 2 . . . A 109 PRO HB2  . 18389 1 
      1074 . 1 1 109 109 PRO HB3  H  1   2.155 0.02 . 2 . . . A 109 PRO HB3  . 18389 1 
      1075 . 1 1 109 109 PRO HG2  H  1   1.638 0.02 . 2 . . . A 109 PRO HG2  . 18389 1 
      1076 . 1 1 109 109 PRO HG3  H  1   2.039 0.02 . 2 . . . A 109 PRO HG3  . 18389 1 
      1077 . 1 1 109 109 PRO HD2  H  1   3.734 0.02 . 2 . . . A 109 PRO HD2  . 18389 1 
      1078 . 1 1 109 109 PRO HD3  H  1   4.194 0.02 . 2 . . . A 109 PRO HD3  . 18389 1 
      1079 . 1 1 109 109 PRO C    C 13 171.443 0.30 . 1 . . . A 109 PRO C    . 18389 1 
      1080 . 1 1 109 109 PRO CA   C 13  59.824 0.30 . 1 . . . A 109 PRO CA   . 18389 1 
      1081 . 1 1 109 109 PRO CB   C 13  29.978 0.30 . 1 . . . A 109 PRO CB   . 18389 1 
      1082 . 1 1 109 109 PRO CG   C 13  24.662 0.30 . 1 . . . A 109 PRO CG   . 18389 1 
      1083 . 1 1 109 109 PRO CD   C 13  48.533 0.30 . 1 . . . A 109 PRO CD   . 18389 1 
      1084 . 1 1 110 110 ASP H    H  1   9.061 0.02 . 1 . . . A 110 ASP H    . 18389 1 
      1085 . 1 1 110 110 ASP HA   H  1   5.148 0.02 . 1 . . . A 110 ASP HA   . 18389 1 
      1086 . 1 1 110 110 ASP HB2  H  1   2.92  0.02 . 2 . . . A 110 ASP HB2  . 18389 1 
      1087 . 1 1 110 110 ASP HB3  H  1   3.138 0.02 . 2 . . . A 110 ASP HB3  . 18389 1 
      1088 . 1 1 110 110 ASP C    C 13 174.113 0.30 . 1 . . . A 110 ASP C    . 18389 1 
      1089 . 1 1 110 110 ASP CA   C 13  50.056 0.30 . 1 . . . A 110 ASP CA   . 18389 1 
      1090 . 1 1 110 110 ASP CB   C 13  40.689 0.30 . 1 . . . A 110 ASP CB   . 18389 1 
      1091 . 1 1 110 110 ASP N    N 15 122.785 0.30 . 1 . . . A 110 ASP N    . 18389 1 
      1092 . 1 1 111 111 SER H    H  1   8.435 0.02 . 1 . . . A 111 SER H    . 18389 1 
      1093 . 1 1 111 111 SER HA   H  1   4.432 0.02 . 1 . . . A 111 SER HA   . 18389 1 
      1094 . 1 1 111 111 SER HB2  H  1   4.126 0.02 . 2 . . . A 111 SER HB2  . 18389 1 
      1095 . 1 1 111 111 SER HB3  H  1   4.126 0.02 . 2 . . . A 111 SER HB3  . 18389 1 
      1096 . 1 1 111 111 SER CA   C 13  58.333 0.30 . 1 . . . A 111 SER CA   . 18389 1 
      1097 . 1 1 111 111 SER CB   C 13  61.046 0.30 . 1 . . . A 111 SER CB   . 18389 1 
      1098 . 1 1 111 111 SER N    N 15 112.595 0.30 . 1 . . . A 111 SER N    . 18389 1 
      1099 . 1 1 112 112 SER H    H  1   8.035 0.02 . 1 . . . A 112 SER H    . 18389 1 
      1100 . 1 1 112 112 SER HA   H  1   4.862 0.02 . 1 . . . A 112 SER HA   . 18389 1 
      1101 . 1 1 112 112 SER HB2  H  1   3.989 0.02 . 2 . . . A 112 SER HB2  . 18389 1 
      1102 . 1 1 112 112 SER HB3  H  1   3.989 0.02 . 2 . . . A 112 SER HB3  . 18389 1 
      1103 . 1 1 112 112 SER C    C 13 170.519 0.30 . 1 . . . A 112 SER C    . 18389 1 
      1104 . 1 1 112 112 SER CA   C 13  54.017 0.30 . 1 . . . A 112 SER CA   . 18389 1 
      1105 . 1 1 112 112 SER CB   C 13  62.948 0.30 . 1 . . . A 112 SER CB   . 18389 1 
      1106 . 1 1 112 112 SER N    N 15 116.615 0.30 . 1 . . . A 112 SER N    . 18389 1 
      1107 . 1 1 113 113 TRP H    H  1   8.318 0.02 . 1 . . . A 113 TRP H    . 18389 1 
      1108 . 1 1 113 113 TRP HA   H  1   4.554 0.02 . 1 . . . A 113 TRP HA   . 18389 1 
      1109 . 1 1 113 113 TRP HB2  H  1   3.205 0.02 . 2 . . . A 113 TRP HB2  . 18389 1 
      1110 . 1 1 113 113 TRP HB3  H  1   3.307 0.02 . 2 . . . A 113 TRP HB3  . 18389 1 
      1111 . 1 1 113 113 TRP C    C 13 174.599 0.30 . 1 . . . A 113 TRP C    . 18389 1 
      1112 . 1 1 113 113 TRP CA   C 13  56.882 0.30 . 1 . . . A 113 TRP CA   . 18389 1 
      1113 . 1 1 113 113 TRP CB   C 13  27.36  0.30 . 1 . . . A 113 TRP CB   . 18389 1 
      1114 . 1 1 113 113 TRP N    N 15 120.576 0.30 . 1 . . . A 113 TRP N    . 18389 1 
      1115 . 1 1 114 114 LYS H    H  1   8.782 0.02 . 1 . . . A 114 LYS H    . 18389 1 
      1116 . 1 1 114 114 LYS HA   H  1   4.894 0.02 . 1 . . . A 114 LYS HA   . 18389 1 
      1117 . 1 1 114 114 LYS HB2  H  1   2.007 0.02 . 2 . . . A 114 LYS HB2  . 18389 1 
      1118 . 1 1 114 114 LYS HB3  H  1   2.007 0.02 . 2 . . . A 114 LYS HB3  . 18389 1 
      1119 . 1 1 114 114 LYS HG2  H  1   1.703 0.02 . 2 . . . A 114 LYS HG2  . 18389 1 
      1120 . 1 1 114 114 LYS HG3  H  1   1.703 0.02 . 2 . . . A 114 LYS HG3  . 18389 1 
      1121 . 1 1 114 114 LYS HD2  H  1   1.93  0.02 . 2 . . . A 114 LYS HD2  . 18389 1 
      1122 . 1 1 114 114 LYS HD3  H  1   1.93  0.02 . 2 . . . A 114 LYS HD3  . 18389 1 
      1123 . 1 1 114 114 LYS HE2  H  1   3.181 0.02 . 2 . . . A 114 LYS HE2  . 18389 1 
      1124 . 1 1 114 114 LYS HE3  H  1   3.236 0.02 . 2 . . . A 114 LYS HE3  . 18389 1 
      1125 . 1 1 114 114 LYS C    C 13 172.772 0.30 . 1 . . . A 114 LYS C    . 18389 1 
      1126 . 1 1 114 114 LYS CA   C 13  52.948 0.30 . 1 . . . A 114 LYS CA   . 18389 1 
      1127 . 1 1 114 114 LYS CB   C 13  34.25  0.30 . 1 . . . A 114 LYS CB   . 18389 1 
      1128 . 1 1 114 114 LYS CG   C 13  22.386 0.30 . 1 . . . A 114 LYS CG   . 18389 1 
      1129 . 1 1 114 114 LYS CD   C 13  26.597 0.30 . 1 . . . A 114 LYS CD   . 18389 1 
      1130 . 1 1 114 114 LYS CE   C 13  39.781 0.30 . 1 . . . A 114 LYS CE   . 18389 1 
      1131 . 1 1 114 114 LYS N    N 15 123.372 0.30 . 1 . . . A 114 LYS N    . 18389 1 
      1132 . 1 1 115 115 THR H    H  1   8.689 0.02 . 1 . . . A 115 THR H    . 18389 1 
      1133 . 1 1 115 115 THR HA   H  1   5.226 0.02 . 1 . . . A 115 THR HA   . 18389 1 
      1134 . 1 1 115 115 THR HB   H  1   3.94  0.02 . 1 . . . A 115 THR HB   . 18389 1 
      1135 . 1 1 115 115 THR HG21 H  1   1.188 0.02 .  . . . . A 115 THR HG21 . 18389 1 
      1136 . 1 1 115 115 THR HG22 H  1   1.188 0.02 .  . . . . A 115 THR HG22 . 18389 1 
      1137 . 1 1 115 115 THR HG23 H  1   1.188 0.02 .  . . . . A 115 THR HG23 . 18389 1 
      1138 . 1 1 115 115 THR C    C 13 171.778 0.30 . 1 . . . A 115 THR C    . 18389 1 
      1139 . 1 1 115 115 THR CA   C 13  59.671 0.30 . 1 . . . A 115 THR CA   . 18389 1 
      1140 . 1 1 115 115 THR CB   C 13  66.938 0.30 . 1 . . . A 115 THR CB   . 18389 1 
      1141 . 1 1 115 115 THR CG2  C 13  20.042 0.30 . 1 . . . A 115 THR CG2  . 18389 1 
      1142 . 1 1 115 115 THR N    N 15 120.929 0.30 . 1 . . . A 115 THR N    . 18389 1 
      1143 . 1 1 116 116 ILE H    H  1   9.47  0.02 . 1 . . . A 116 ILE H    . 18389 1 
      1144 . 1 1 116 116 ILE HA   H  1   4.184 0.02 . 1 . . . A 116 ILE HA   . 18389 1 
      1145 . 1 1 116 116 ILE HB   H  1   1.362 0.02 . 1 . . . A 116 ILE HB   . 18389 1 
      1146 . 1 1 116 116 ILE HG12 H  1   1.495 0.02 . 2 . . . A 116 ILE HG12 . 18389 1 
      1147 . 1 1 116 116 ILE HG13 H  1   1.399 0.02 . 2 . . . A 116 ILE HG13 . 18389 1 
      1148 . 1 1 116 116 ILE HG21 H  1   0.705 0.02 .  . . . . A 116 ILE HG21 . 18389 1 
      1149 . 1 1 116 116 ILE HG22 H  1   0.705 0.02 .  . . . . A 116 ILE HG22 . 18389 1 
      1150 . 1 1 116 116 ILE HG23 H  1   0.705 0.02 .  . . . . A 116 ILE HG23 . 18389 1 
      1151 . 1 1 116 116 ILE HD11 H  1   0.926 0.02 .  . . . . A 116 ILE HD11 . 18389 1 
      1152 . 1 1 116 116 ILE HD12 H  1   0.926 0.02 .  . . . . A 116 ILE HD12 . 18389 1 
      1153 . 1 1 116 116 ILE HD13 H  1   0.926 0.02 .  . . . . A 116 ILE HD13 . 18389 1 
      1154 . 1 1 116 116 ILE C    C 13 171.012 0.30 . 1 . . . A 116 ILE C    . 18389 1 
      1155 . 1 1 116 116 ILE CA   C 13  56.357 0.30 . 1 . . . A 116 ILE CA   . 18389 1 
      1156 . 1 1 116 116 ILE CB   C 13  34.331 0.30 . 1 . . . A 116 ILE CB   . 18389 1 
      1157 . 1 1 116 116 ILE CG1  C 13  24.819 0.30 . 1 . . . A 116 ILE CG1  . 18389 1 
      1158 . 1 1 116 116 ILE CG2  C 13  14.207 0.30 . 1 . . . A 116 ILE CG2  . 18389 1 
      1159 . 1 1 116 116 ILE CD1  C 13   8.526 0.30 . 1 . . . A 116 ILE CD1  . 18389 1 
      1160 . 1 1 116 116 ILE N    N 15 131.929 0.30 . 1 . . . A 116 ILE N    . 18389 1 
      1161 . 1 1 117 117 GLU H    H  1   8.089 0.02 . 1 . . . A 117 GLU H    . 18389 1 
      1162 . 1 1 117 117 GLU HA   H  1   4.87  0.02 . 1 . . . A 117 GLU HA   . 18389 1 
      1163 . 1 1 117 117 GLU HB2  H  1   1.712 0.02 . 2 . . . A 117 GLU HB2  . 18389 1 
      1164 . 1 1 117 117 GLU HB3  H  1   1.954 0.02 . 2 . . . A 117 GLU HB3  . 18389 1 
      1165 . 1 1 117 117 GLU HG2  H  1   1.925 0.02 . 2 . . . A 117 GLU HG2  . 18389 1 
      1166 . 1 1 117 117 GLU HG3  H  1   2.171 0.02 . 2 . . . A 117 GLU HG3  . 18389 1 
      1167 . 1 1 117 117 GLU C    C 13 173.332 0.30 . 1 . . . A 117 GLU C    . 18389 1 
      1168 . 1 1 117 117 GLU CA   C 13  51.798 0.30 . 1 . . . A 117 GLU CA   . 18389 1 
      1169 . 1 1 117 117 GLU CB   C 13  29.693 0.30 . 1 . . . A 117 GLU CB   . 18389 1 
      1170 . 1 1 117 117 GLU CG   C 13  34.077 0.30 . 1 . . . A 117 GLU CG   . 18389 1 
      1171 . 1 1 117 117 GLU N    N 15 124.514 0.30 . 1 . . . A 117 GLU N    . 18389 1 
      1172 . 1 1 118 118 ILE H    H  1   9.322 0.02 . 1 . . . A 118 ILE H    . 18389 1 
      1173 . 1 1 118 118 ILE HA   H  1   4.423 0.02 . 1 . . . A 118 ILE HA   . 18389 1 
      1174 . 1 1 118 118 ILE HB   H  1   1.746 0.02 . 1 . . . A 118 ILE HB   . 18389 1 
      1175 . 1 1 118 118 ILE HG12 H  1   1.161 0.02 . 2 . . . A 118 ILE HG12 . 18389 1 
      1176 . 1 1 118 118 ILE HG13 H  1   0.17  0.02 . 2 . . . A 118 ILE HG13 . 18389 1 
      1177 . 1 1 118 118 ILE HG21 H  1  -0.16  0.02 .  . . . . A 118 ILE HG21 . 18389 1 
      1178 . 1 1 118 118 ILE HG22 H  1  -0.16  0.02 .  . . . . A 118 ILE HG22 . 18389 1 
      1179 . 1 1 118 118 ILE HG23 H  1  -0.16  0.02 .  . . . . A 118 ILE HG23 . 18389 1 
      1180 . 1 1 118 118 ILE HD11 H  1   0.635 0.02 .  . . . . A 118 ILE HD11 . 18389 1 
      1181 . 1 1 118 118 ILE HD12 H  1   0.635 0.02 .  . . . . A 118 ILE HD12 . 18389 1 
      1182 . 1 1 118 118 ILE HD13 H  1   0.635 0.02 .  . . . . A 118 ILE HD13 . 18389 1 
      1183 . 1 1 118 118 ILE C    C 13 171.765 0.30 . 1 . . . A 118 ILE C    . 18389 1 
      1184 . 1 1 118 118 ILE CA   C 13  55.64  0.30 . 1 . . . A 118 ILE CA   . 18389 1 
      1185 . 1 1 118 118 ILE CB   C 13  37.429 0.30 . 1 . . . A 118 ILE CB   . 18389 1 
      1186 . 1 1 118 118 ILE CG1  C 13  23.585 0.30 . 1 . . . A 118 ILE CG1  . 18389 1 
      1187 . 1 1 118 118 ILE CG2  C 13  16.099 0.30 . 1 . . . A 118 ILE CG2  . 18389 1 
      1188 . 1 1 118 118 ILE CD1  C 13  12.399 0.30 . 1 . . . A 118 ILE CD1  . 18389 1 
      1189 . 1 1 118 118 ILE N    N 15 125.005 0.30 . 1 . . . A 118 ILE N    . 18389 1 
      1190 . 1 1 119 119 PRO HA   H  1   4.837 0.02 . 1 . . . A 119 PRO HA   . 18389 1 
      1191 . 1 1 119 119 PRO HB2  H  1   2.277 0.02 . 2 . . . A 119 PRO HB2  . 18389 1 
      1192 . 1 1 119 119 PRO HB3  H  1   2.476 0.02 . 2 . . . A 119 PRO HB3  . 18389 1 
      1193 . 1 1 119 119 PRO HG2  H  1   1.98  0.02 . 2 . . . A 119 PRO HG2  . 18389 1 
      1194 . 1 1 119 119 PRO HG3  H  1   2.353 0.02 . 2 . . . A 119 PRO HG3  . 18389 1 
      1195 . 1 1 119 119 PRO HD2  H  1   3.789 0.02 . 2 . . . A 119 PRO HD2  . 18389 1 
      1196 . 1 1 119 119 PRO HD3  H  1   3.893 0.02 . 2 . . . A 119 PRO HD3  . 18389 1 
      1197 . 1 1 119 119 PRO C    C 13 176.78  0.30 . 1 . . . A 119 PRO C    . 18389 1 
      1198 . 1 1 119 119 PRO CA   C 13  59.404 0.30 . 1 . . . A 119 PRO CA   . 18389 1 
      1199 . 1 1 119 119 PRO CB   C 13  29.065 0.30 . 1 . . . A 119 PRO CB   . 18389 1 
      1200 . 1 1 119 119 PRO CG   C 13  25.457 0.30 . 1 . . . A 119 PRO CG   . 18389 1 
      1201 . 1 1 119 119 PRO CD   C 13  48.533 0.30 . 1 . . . A 119 PRO CD   . 18389 1 
      1202 . 1 1 120 120 PHE H    H  1   8.16  0.02 . 1 . . . A 120 PHE H    . 18389 1 
      1203 . 1 1 120 120 PHE HA   H  1   4.994 0.02 . 1 . . . A 120 PHE HA   . 18389 1 
      1204 . 1 1 120 120 PHE HB2  H  1   3.144 0.02 . 2 . . . A 120 PHE HB2  . 18389 1 
      1205 . 1 1 120 120 PHE HB3  H  1   3.425 0.02 . 2 . . . A 120 PHE HB3  . 18389 1 
      1206 . 1 1 120 120 PHE C    C 13 175.402 0.30 . 1 . . . A 120 PHE C    . 18389 1 
      1207 . 1 1 120 120 PHE CA   C 13  59.272 0.30 . 1 . . . A 120 PHE CA   . 18389 1 
      1208 . 1 1 120 120 PHE CB   C 13  35.245 0.30 . 1 . . . A 120 PHE CB   . 18389 1 
      1209 . 1 1 120 120 PHE N    N 15 124.627 0.30 . 1 . . . A 120 PHE N    . 18389 1 
      1210 . 1 1 121 121 SER H    H  1   8.367 0.02 . 1 . . . A 121 SER H    . 18389 1 
      1211 . 1 1 121 121 SER HA   H  1   4.647 0.02 . 1 . . . A 121 SER HA   . 18389 1 
      1212 . 1 1 121 121 SER HB2  H  1   4.147 0.02 . 2 . . . A 121 SER HB2  . 18389 1 
      1213 . 1 1 121 121 SER HB3  H  1   4.404 0.02 . 2 . . . A 121 SER HB3  . 18389 1 
      1214 . 1 1 121 121 SER C    C 13 173.187 0.30 . 1 . . . A 121 SER C    . 18389 1 
      1215 . 1 1 121 121 SER CA   C 13  57.359 0.30 . 1 . . . A 121 SER CA   . 18389 1 
      1216 . 1 1 121 121 SER CB   C 13  60.639 0.30 . 1 . . . A 121 SER CB   . 18389 1 
      1217 . 1 1 121 121 SER N    N 15 110.551 0.30 . 1 . . . A 121 SER N    . 18389 1 
      1218 . 1 1 122 122 SER H    H  1   8.537 0.02 . 1 . . . A 122 SER H    . 18389 1 
      1219 . 1 1 122 122 SER HA   H  1   4.946 0.02 . 1 . . . A 122 SER HA   . 18389 1 
      1220 . 1 1 122 122 SER HB2  H  1   4.021 0.02 . 2 . . . A 122 SER HB2  . 18389 1 
      1221 . 1 1 122 122 SER HB3  H  1   4.321 0.02 . 2 . . . A 122 SER HB3  . 18389 1 
      1222 . 1 1 122 122 SER C    C 13 172.296 0.30 . 1 . . . A 122 SER C    . 18389 1 
      1223 . 1 1 122 122 SER CA   C 13  57.525 0.30 . 1 . . . A 122 SER CA   . 18389 1 
      1224 . 1 1 122 122 SER CB   C 13  61.716 0.30 . 1 . . . A 122 SER CB   . 18389 1 
      1225 . 1 1 122 122 SER N    N 15 117.166 0.30 . 1 . . . A 122 SER N    . 18389 1 
      1226 . 1 1 123 123 PHE H    H  1   7.807 0.02 . 1 . . . A 123 PHE H    . 18389 1 
      1227 . 1 1 123 123 PHE HA   H  1   4.647 0.02 . 1 . . . A 123 PHE HA   . 18389 1 
      1228 . 1 1 123 123 PHE HB2  H  1   3.537 0.02 . 2 . . . A 123 PHE HB2  . 18389 1 
      1229 . 1 1 123 123 PHE HB3  H  1   3.681 0.02 . 2 . . . A 123 PHE HB3  . 18389 1 
      1230 . 1 1 123 123 PHE C    C 13 173.527 0.30 . 1 . . . A 123 PHE C    . 18389 1 
      1231 . 1 1 123 123 PHE CA   C 13  58.778 0.30 . 1 . . . A 123 PHE CA   . 18389 1 
      1232 . 1 1 123 123 PHE CB   C 13  38.547 0.30 . 1 . . . A 123 PHE CB   . 18389 1 
      1233 . 1 1 123 123 PHE N    N 15 119.84  0.30 . 1 . . . A 123 PHE N    . 18389 1 
      1234 . 1 1 124 124 ARG H    H  1   9.297 0.02 . 1 . . . A 124 ARG H    . 18389 1 
      1235 . 1 1 124 124 ARG HA   H  1   5.341 0.02 . 1 . . . A 124 ARG HA   . 18389 1 
      1236 . 1 1 124 124 ARG HB2  H  1   2.019 0.02 . 2 . . . A 124 ARG HB2  . 18389 1 
      1237 . 1 1 124 124 ARG HB3  H  1   2.153 0.02 . 2 . . . A 124 ARG HB3  . 18389 1 
      1238 . 1 1 124 124 ARG HG2  H  1   2.032 0.02 . 2 . . . A 124 ARG HG2  . 18389 1 
      1239 . 1 1 124 124 ARG HG3  H  1   2.032 0.02 . 2 . . . A 124 ARG HG3  . 18389 1 
      1240 . 1 1 124 124 ARG HD2  H  1   3.51  0.02 . 2 . . . A 124 ARG HD2  . 18389 1 
      1241 . 1 1 124 124 ARG HD3  H  1   3.572 0.02 . 2 . . . A 124 ARG HD3  . 18389 1 
      1242 . 1 1 124 124 ARG C    C 13 172.631 0.30 . 1 . . . A 124 ARG C    . 18389 1 
      1243 . 1 1 124 124 ARG CA   C 13  51.325 0.30 . 1 . . . A 124 ARG CA   . 18389 1 
      1244 . 1 1 124 124 ARG CB   C 13  30.721 0.30 . 1 . . . A 124 ARG CB   . 18389 1 
      1245 . 1 1 124 124 ARG CG   C 13  24.59  0.30 . 1 . . . A 124 ARG CG   . 18389 1 
      1246 . 1 1 124 124 ARG CD   C 13  40.99  0.30 . 1 . . . A 124 ARG CD   . 18389 1 
      1247 . 1 1 124 124 ARG N    N 15 120.098 0.30 . 1 . . . A 124 ARG N    . 18389 1 
      1248 . 1 1 125 125 ARG H    H  1   8.611 0.02 . 1 . . . A 125 ARG H    . 18389 1 
      1249 . 1 1 125 125 ARG HA   H  1   2.962 0.02 . 1 . . . A 125 ARG HA   . 18389 1 
      1250 . 1 1 125 125 ARG HB2  H  1   0.866 0.02 . 2 . . . A 125 ARG HB2  . 18389 1 
      1251 . 1 1 125 125 ARG HB3  H  1   1.336 0.02 . 2 . . . A 125 ARG HB3  . 18389 1 
      1252 . 1 1 125 125 ARG HG2  H  1   0.503 0.02 . 2 . . . A 125 ARG HG2  . 18389 1 
      1253 . 1 1 125 125 ARG HG3  H  1   1.055 0.02 . 2 . . . A 125 ARG HG3  . 18389 1 
      1254 . 1 1 125 125 ARG HD2  H  1   3.029 0.02 . 2 . . . A 125 ARG HD2  . 18389 1 
      1255 . 1 1 125 125 ARG HD3  H  1   3.029 0.02 . 2 . . . A 125 ARG HD3  . 18389 1 
      1256 . 1 1 125 125 ARG C    C 13 174.319 0.30 . 1 . . . A 125 ARG C    . 18389 1 
      1257 . 1 1 125 125 ARG CA   C 13  55.036 0.30 . 1 . . . A 125 ARG CA   . 18389 1 
      1258 . 1 1 125 125 ARG CB   C 13  27.348 0.30 . 1 . . . A 125 ARG CB   . 18389 1 
      1259 . 1 1 125 125 ARG CG   C 13  25.403 0.30 . 1 . . . A 125 ARG CG   . 18389 1 
      1260 . 1 1 125 125 ARG CD   C 13  41.008 0.30 . 1 . . . A 125 ARG CD   . 18389 1 
      1261 . 1 1 125 125 ARG N    N 15 126.739 0.30 . 1 . . . A 125 ARG N    . 18389 1 
      1262 . 1 1 126 126 ARG H    H  1   7.917 0.02 . 1 . . . A 126 ARG H    . 18389 1 
      1263 . 1 1 126 126 ARG HA   H  1   3.964 0.02 . 1 . . . A 126 ARG HA   . 18389 1 
      1264 . 1 1 126 126 ARG HB2  H  1   1.455 0.02 . 2 . . . A 126 ARG HB2  . 18389 1 
      1265 . 1 1 126 126 ARG HB3  H  1   1.455 0.02 . 2 . . . A 126 ARG HB3  . 18389 1 
      1266 . 1 1 126 126 ARG HG2  H  1   1.834 0.02 . 2 . . . A 126 ARG HG2  . 18389 1 
      1267 . 1 1 126 126 ARG HG3  H  1   1.834 0.02 . 2 . . . A 126 ARG HG3  . 18389 1 
      1268 . 1 1 126 126 ARG HD2  H  1   3.055 0.02 . 2 . . . A 126 ARG HD2  . 18389 1 
      1269 . 1 1 126 126 ARG HD3  H  1   3.055 0.02 . 2 . . . A 126 ARG HD3  . 18389 1 
      1270 . 1 1 126 126 ARG C    C 13 174.021 0.30 . 1 . . . A 126 ARG C    . 18389 1 
      1271 . 1 1 126 126 ARG CA   C 13  55.538 0.30 . 1 . . . A 126 ARG CA   . 18389 1 
      1272 . 1 1 126 126 ARG CB   C 13  29.739 0.30 . 1 . . . A 126 ARG CB   . 18389 1 
      1273 . 1 1 126 126 ARG CG   C 13  26.127 0.30 . 1 . . . A 126 ARG CG   . 18389 1 
      1274 . 1 1 126 126 ARG CD   C 13  42.884 0.30 . 1 . . . A 126 ARG CD   . 18389 1 
      1275 . 1 1 126 126 ARG N    N 15 126.556 0.30 . 1 . . . A 126 ARG N    . 18389 1 
      1276 . 1 1 127 127 LEU H    H  1   8.817 0.02 . 1 . . . A 127 LEU H    . 18389 1 
      1277 . 1 1 127 127 LEU HA   H  1   4.654 0.02 . 1 . . . A 127 LEU HA   . 18389 1 
      1278 . 1 1 127 127 LEU HB2  H  1   1.676 0.02 . 2 . . . A 127 LEU HB2  . 18389 1 
      1279 . 1 1 127 127 LEU HB3  H  1   1.861 0.02 . 2 . . . A 127 LEU HB3  . 18389 1 
      1280 . 1 1 127 127 LEU HG   H  1   1.904 0.02 . 1 . . . A 127 LEU HG   . 18389 1 
      1281 . 1 1 127 127 LEU HD11 H  1   1.065 0.02 .  . . . . A 127 LEU HD11 . 18389 1 
      1282 . 1 1 127 127 LEU HD12 H  1   1.065 0.02 .  . . . . A 127 LEU HD12 . 18389 1 
      1283 . 1 1 127 127 LEU HD13 H  1   1.065 0.02 .  . . . . A 127 LEU HD13 . 18389 1 
      1284 . 1 1 127 127 LEU HD21 H  1   0.936 0.02 .  . . . . A 127 LEU HD21 . 18389 1 
      1285 . 1 1 127 127 LEU HD22 H  1   0.936 0.02 .  . . . . A 127 LEU HD22 . 18389 1 
      1286 . 1 1 127 127 LEU HD23 H  1   0.936 0.02 .  . . . . A 127 LEU HD23 . 18389 1 
      1287 . 1 1 127 127 LEU C    C 13 175.775 0.30 . 1 . . . A 127 LEU C    . 18389 1 
      1288 . 1 1 127 127 LEU CA   C 13  53.208 0.30 . 1 . . . A 127 LEU CA   . 18389 1 
      1289 . 1 1 127 127 LEU CB   C 13  41.378 0.30 . 1 . . . A 127 LEU CB   . 18389 1 
      1290 . 1 1 127 127 LEU CG   C 13  23.615 0.30 . 1 . . . A 127 LEU CG   . 18389 1 
      1291 . 1 1 127 127 LEU CD1  C 13  22.592 0.30 . 2 . . . A 127 LEU CD1  . 18389 1 
      1292 . 1 1 127 127 LEU CD2  C 13  20.292 0.30 . 2 . . . A 127 LEU CD2  . 18389 1 
      1293 . 1 1 127 127 LEU N    N 15 124.55  0.30 . 1 . . . A 127 LEU N    . 18389 1 
      1294 . 1 1 128 128 ASP H    H  1   9.072 0.02 . 1 . . . A 128 ASP H    . 18389 1 
      1295 . 1 1 128 128 ASP HA   H  1   4.549 0.02 . 1 . . . A 128 ASP HA   . 18389 1 
      1296 . 1 1 128 128 ASP HB2  H  1   2.922 0.02 . 2 . . . A 128 ASP HB2  . 18389 1 
      1297 . 1 1 128 128 ASP HB3  H  1   2.922 0.02 . 2 . . . A 128 ASP HB3  . 18389 1 
      1298 . 1 1 128 128 ASP C    C 13 172.491 0.30 . 1 . . . A 128 ASP C    . 18389 1 
      1299 . 1 1 128 128 ASP CA   C 13  52.492 0.30 . 1 . . . A 128 ASP CA   . 18389 1 
      1300 . 1 1 128 128 ASP CB   C 13  36.582 0.30 . 1 . . . A 128 ASP CB   . 18389 1 
      1301 . 1 1 128 128 ASP N    N 15 116.209 0.30 . 1 . . . A 128 ASP N    . 18389 1 
      1302 . 1 1 129 129 TYR H    H  1   7.002 0.02 . 1 . . . A 129 TYR H    . 18389 1 
      1303 . 1 1 129 129 TYR HA   H  1   4.353 0.02 . 1 . . . A 129 TYR HA   . 18389 1 
      1304 . 1 1 129 129 TYR HB2  H  1   2.052 0.02 . 2 . . . A 129 TYR HB2  . 18389 1 
      1305 . 1 1 129 129 TYR HB3  H  1   3.334 0.02 . 2 . . . A 129 TYR HB3  . 18389 1 
      1306 . 1 1 129 129 TYR C    C 13 169.992 0.30 . 1 . . . A 129 TYR C    . 18389 1 
      1307 . 1 1 129 129 TYR CA   C 13  56.345 0.30 . 1 . . . A 129 TYR CA   . 18389 1 
      1308 . 1 1 129 129 TYR CB   C 13  38.447 0.30 . 1 . . . A 129 TYR CB   . 18389 1 
      1309 . 1 1 129 129 TYR N    N 15 119.329 0.30 . 1 . . . A 129 TYR N    . 18389 1 
      1310 . 1 1 130 130 GLN H    H  1   6.288 0.02 . 1 . . . A 130 GLN H    . 18389 1 
      1311 . 1 1 130 130 GLN HA   H  1   3.909 0.02 . 1 . . . A 130 GLN HA   . 18389 1 
      1312 . 1 1 130 130 GLN HB2  H  1   1.244 0.02 . 2 . . . A 130 GLN HB2  . 18389 1 
      1313 . 1 1 130 130 GLN HB3  H  1   1.725 0.02 . 2 . . . A 130 GLN HB3  . 18389 1 
      1314 . 1 1 130 130 GLN HG2  H  1   2.223 0.02 . 2 . . . A 130 GLN HG2  . 18389 1 
      1315 . 1 1 130 130 GLN HG3  H  1   2.302 0.02 . 2 . . . A 130 GLN HG3  . 18389 1 
      1316 . 1 1 130 130 GLN HE21 H  1   7.693 0.02 . 2 . . . A 130 GLN HE21 . 18389 1 
      1317 . 1 1 130 130 GLN HE22 H  1   7.084 0.02 . 2 . . . A 130 GLN HE22 . 18389 1 
      1318 . 1 1 130 130 GLN C    C 13 170.223 0.30 . 1 . . . A 130 GLN C    . 18389 1 
      1319 . 1 1 130 130 GLN CA   C 13  49.789 0.30 . 1 . . . A 130 GLN CA   . 18389 1 
      1320 . 1 1 130 130 GLN CB   C 13  29.625 0.30 . 1 . . . A 130 GLN CB   . 18389 1 
      1321 . 1 1 130 130 GLN CG   C 13  28.984 0.30 . 1 . . . A 130 GLN CG   . 18389 1 
      1322 . 1 1 130 130 GLN CD   C 13 175.937 0.30 . 1 . . . A 130 GLN CD   . 18389 1 
      1323 . 1 1 130 130 GLN N    N 15 121.469 0.30 . 1 . . . A 130 GLN N    . 18389 1 
      1324 . 1 1 130 130 GLN NE2  N 15 107.608 0.30 . 1 . . . A 130 GLN NE2  . 18389 1 
      1325 . 1 1 132 132 PRO HA   H  1   4.41  0.02 . 1 . . . A 132 PRO HA   . 18389 1 
      1326 . 1 1 132 132 PRO HB2  H  1   2.046 0.02 . 2 . . . A 132 PRO HB2  . 18389 1 
      1327 . 1 1 132 132 PRO HB3  H  1   2.483 0.02 . 2 . . . A 132 PRO HB3  . 18389 1 
      1328 . 1 1 132 132 PRO HG2  H  1   2.201 0.02 . 2 . . . A 132 PRO HG2  . 18389 1 
      1329 . 1 1 132 132 PRO HG3  H  1   2.201 0.02 . 2 . . . A 132 PRO HG3  . 18389 1 
      1330 . 1 1 132 132 PRO HD2  H  1   3.877 0.02 . 2 . . . A 132 PRO HD2  . 18389 1 
      1331 . 1 1 132 132 PRO HD3  H  1   3.877 0.02 . 2 . . . A 132 PRO HD3  . 18389 1 
      1332 . 1 1 132 132 PRO C    C 13 175.72  0.30 . 1 . . . A 132 PRO C    . 18389 1 
      1333 . 1 1 132 132 PRO CA   C 13  62.073 0.30 . 1 . . . A 132 PRO CA   . 18389 1 
      1334 . 1 1 132 132 PRO CB   C 13  29.115 0.30 . 1 . . . A 132 PRO CB   . 18389 1 
      1335 . 1 1 132 132 PRO CG   C 13  24.819 0.30 . 1 . . . A 132 PRO CG   . 18389 1 
      1336 . 1 1 132 132 PRO CD   C 13  47.666 0.30 . 1 . . . A 132 PRO CD   . 18389 1 
      1337 . 1 1 133 133 GLY H    H  1   8.298 0.02 . 1 . . . A 133 GLY H    . 18389 1 
      1338 . 1 1 133 133 GLY HA2  H  1   4.002 0.02 . 2 . . . A 133 GLY HA2  . 18389 1 
      1339 . 1 1 133 133 GLY HA3  H  1   4.269 0.02 . 2 . . . A 133 GLY HA3  . 18389 1 
      1340 . 1 1 133 133 GLY C    C 13 171.229 0.30 . 1 . . . A 133 GLY C    . 18389 1 
      1341 . 1 1 133 133 GLY CA   C 13  42.515 0.30 . 1 . . . A 133 GLY CA   . 18389 1 
      1342 . 1 1 133 133 GLY N    N 15 104.558 0.30 . 1 . . . A 133 GLY N    . 18389 1 
      1343 . 1 1 134 134 GLN H    H  1   7.273 0.02 . 1 . . . A 134 GLN H    . 18389 1 
      1344 . 1 1 134 134 GLN HA   H  1   4.367 0.02 . 1 . . . A 134 GLN HA   . 18389 1 
      1345 . 1 1 134 134 GLN HB2  H  1   1.865 0.02 . 2 . . . A 134 GLN HB2  . 18389 1 
      1346 . 1 1 134 134 GLN HB3  H  1   2.429 0.02 . 2 . . . A 134 GLN HB3  . 18389 1 
      1347 . 1 1 134 134 GLN HG2  H  1   2.263 0.02 . 2 . . . A 134 GLN HG2  . 18389 1 
      1348 . 1 1 134 134 GLN HG3  H  1   2.368 0.02 . 2 . . . A 134 GLN HG3  . 18389 1 
      1349 . 1 1 134 134 GLN HE21 H  1   7.349 0.02 . 2 . . . A 134 GLN HE21 . 18389 1 
      1350 . 1 1 134 134 GLN HE22 H  1   6.675 0.02 . 2 . . . A 134 GLN HE22 . 18389 1 
      1351 . 1 1 134 134 GLN C    C 13 172.815 0.30 . 1 . . . A 134 GLN C    . 18389 1 
      1352 . 1 1 134 134 GLN CA   C 13  53.804 0.30 . 1 . . . A 134 GLN CA   . 18389 1 
      1353 . 1 1 134 134 GLN CB   C 13  24.866 0.30 . 1 . . . A 134 GLN CB   . 18389 1 
      1354 . 1 1 134 134 GLN CG   C 13  33.658 0.30 . 1 . . . A 134 GLN CG   . 18389 1 
      1355 . 1 1 134 134 GLN CD   C 13 175.255 0.30 . 1 . . . A 134 GLN CD   . 18389 1 
      1356 . 1 1 134 134 GLN N    N 15 116.684 0.30 . 1 . . . A 134 GLN N    . 18389 1 
      1357 . 1 1 134 134 GLN NE2  N 15 109.187 0.30 . 1 . . . A 134 GLN NE2  . 18389 1 
      1358 . 1 1 135 135 ASP H    H  1   8.844 0.02 . 1 . . . A 135 ASP H    . 18389 1 
      1359 . 1 1 135 135 ASP HA   H  1   4.362 0.02 . 1 . . . A 135 ASP HA   . 18389 1 
      1360 . 1 1 135 135 ASP HB2  H  1   3.025 0.02 . 2 . . . A 135 ASP HB2  . 18389 1 
      1361 . 1 1 135 135 ASP HB3  H  1   3.125 0.02 . 2 . . . A 135 ASP HB3  . 18389 1 
      1362 . 1 1 135 135 ASP C    C 13 174.301 0.30 . 1 . . . A 135 ASP C    . 18389 1 
      1363 . 1 1 135 135 ASP CA   C 13  51.81  0.30 . 1 . . . A 135 ASP CA   . 18389 1 
      1364 . 1 1 135 135 ASP CB   C 13  36.904 0.30 . 1 . . . A 135 ASP CB   . 18389 1 
      1365 . 1 1 135 135 ASP N    N 15 118.688 0.30 . 1 . . . A 135 ASP N    . 18389 1 
      1366 . 1 1 136 136 MET H    H  1   7.585 0.02 . 1 . . . A 136 MET H    . 18389 1 
      1367 . 1 1 136 136 MET HA   H  1   4.035 0.02 . 1 . . . A 136 MET HA   . 18389 1 
      1368 . 1 1 136 136 MET HB2  H  1   2.185 0.02 . 2 . . . A 136 MET HB2  . 18389 1 
      1369 . 1 1 136 136 MET HB3  H  1   2.185 0.02 . 2 . . . A 136 MET HB3  . 18389 1 
      1370 . 1 1 136 136 MET HG2  H  1   2.451 0.02 . 2 . . . A 136 MET HG2  . 18389 1 
      1371 . 1 1 136 136 MET HG3  H  1   2.451 0.02 . 2 . . . A 136 MET HG3  . 18389 1 
      1372 . 1 1 136 136 MET C    C 13 174.252 0.30 . 1 . . . A 136 MET C    . 18389 1 
      1373 . 1 1 136 136 MET CA   C 13  54.461 0.30 . 1 . . . A 136 MET CA   . 18389 1 
      1374 . 1 1 136 136 MET CB   C 13  29.439 0.30 . 1 . . . A 136 MET CB   . 18389 1 
      1375 . 1 1 136 136 MET CG   C 13  30.169 0.30 . 1 . . . A 136 MET CG   . 18389 1 
      1376 . 1 1 136 136 MET N    N 15 114.721 0.30 . 1 . . . A 136 MET N    . 18389 1 
      1377 . 1 1 137 137 SER H    H  1   9.14  0.02 . 1 . . . A 137 SER H    . 18389 1 
      1378 . 1 1 137 137 SER HA   H  1   4.392 0.02 . 1 . . . A 137 SER HA   . 18389 1 
      1379 . 1 1 137 137 SER HB2  H  1   3.867 0.02 . 2 . . . A 137 SER HB2  . 18389 1 
      1380 . 1 1 137 137 SER HB3  H  1   3.867 0.02 . 2 . . . A 137 SER HB3  . 18389 1 
      1381 . 1 1 137 137 SER C    C 13 174.811 0.30 . 1 . . . A 137 SER C    . 18389 1 
      1382 . 1 1 137 137 SER CA   C 13  57.841 0.30 . 1 . . . A 137 SER CA   . 18389 1 
      1383 . 1 1 137 137 SER CB   C 13  62.369 0.30 . 1 . . . A 137 SER CB   . 18389 1 
      1384 . 1 1 137 137 SER N    N 15 118.13  0.30 . 1 . . . A 137 SER N    . 18389 1 
      1385 . 1 1 138 138 GLY H    H  1  10.549 0.02 . 1 . . . A 138 GLY H    . 18389 1 
      1386 . 1 1 138 138 GLY HA2  H  1   3.736 0.02 . 2 . . . A 138 GLY HA2  . 18389 1 
      1387 . 1 1 138 138 GLY HA3  H  1   4.367 0.02 . 2 . . . A 138 GLY HA3  . 18389 1 
      1388 . 1 1 138 138 GLY C    C 13 170.903 0.30 . 1 . . . A 138 GLY C    . 18389 1 
      1389 . 1 1 138 138 GLY CA   C 13  44.197 0.30 . 1 . . . A 138 GLY CA   . 18389 1 
      1390 . 1 1 138 138 GLY N    N 15 114.534 0.30 . 1 . . . A 138 GLY N    . 18389 1 
      1391 . 1 1 139 139 THR H    H  1   8.504 0.02 . 1 . . . A 139 THR H    . 18389 1 
      1392 . 1 1 139 139 THR HA   H  1   4.538 0.02 . 1 . . . A 139 THR HA   . 18389 1 
      1393 . 1 1 139 139 THR HB   H  1   4.166 0.02 . 1 . . . A 139 THR HB   . 18389 1 
      1394 . 1 1 139 139 THR HG21 H  1   1.277 0.02 .  . . . . A 139 THR HG21 . 18389 1 
      1395 . 1 1 139 139 THR HG22 H  1   1.277 0.02 .  . . . . A 139 THR HG22 . 18389 1 
      1396 . 1 1 139 139 THR HG23 H  1   1.277 0.02 .  . . . . A 139 THR HG23 . 18389 1 
      1397 . 1 1 139 139 THR C    C 13 168.086 0.30 . 1 . . . A 139 THR C    . 18389 1 
      1398 . 1 1 139 139 THR CA   C 13  57.132 0.30 . 1 . . . A 139 THR CA   . 18389 1 
      1399 . 1 1 139 139 THR CB   C 13  68.854 0.30 . 1 . . . A 139 THR CB   . 18389 1 
      1400 . 1 1 139 139 THR CG2  C 13  19.222 0.30 . 1 . . . A 139 THR CG2  . 18389 1 
      1401 . 1 1 139 139 THR N    N 15 112.564 0.30 . 1 . . . A 139 THR N    . 18389 1 
      1402 . 1 1 140 140 LEU H    H  1   7.9   0.02 . 1 . . . A 140 LEU H    . 18389 1 
      1403 . 1 1 140 140 LEU HA   H  1   3.771 0.02 . 1 . . . A 140 LEU HA   . 18389 1 
      1404 . 1 1 140 140 LEU HB2  H  1  -0.876 0.02 . 2 . . . A 140 LEU HB2  . 18389 1 
      1405 . 1 1 140 140 LEU HB3  H  1   1.002 0.02 . 2 . . . A 140 LEU HB3  . 18389 1 
      1406 . 1 1 140 140 LEU HG   H  1   0.796 0.02 . 1 . . . A 140 LEU HG   . 18389 1 
      1407 . 1 1 140 140 LEU HD11 H  1   0.491 0.02 .  . . . . A 140 LEU HD11 . 18389 1 
      1408 . 1 1 140 140 LEU HD12 H  1   0.491 0.02 .  . . . . A 140 LEU HD12 . 18389 1 
      1409 . 1 1 140 140 LEU HD13 H  1   0.491 0.02 .  . . . . A 140 LEU HD13 . 18389 1 
      1410 . 1 1 140 140 LEU HD21 H  1   0.233 0.02 .  . . . . A 140 LEU HD21 . 18389 1 
      1411 . 1 1 140 140 LEU HD22 H  1   0.233 0.02 .  . . . . A 140 LEU HD22 . 18389 1 
      1412 . 1 1 140 140 LEU HD23 H  1   0.233 0.02 .  . . . . A 140 LEU HD23 . 18389 1 
      1413 . 1 1 140 140 LEU C    C 13 172.175 0.30 . 1 . . . A 140 LEU C    . 18389 1 
      1414 . 1 1 140 140 LEU CA   C 13  51.335 0.30 . 1 . . . A 140 LEU CA   . 18389 1 
      1415 . 1 1 140 140 LEU CB   C 13  35.872 0.30 . 1 . . . A 140 LEU CB   . 18389 1 
      1416 . 1 1 140 140 LEU CG   C 13  24.059 0.30 . 1 . . . A 140 LEU CG   . 18389 1 
      1417 . 1 1 140 140 LEU CD1  C 13  23.185 0.30 . 2 . . . A 140 LEU CD1  . 18389 1 
      1418 . 1 1 140 140 LEU CD2  C 13  19.37  0.30 . 2 . . . A 140 LEU CD2  . 18389 1 
      1419 . 1 1 140 140 LEU N    N 15 129.971 0.30 . 1 . . . A 140 LEU N    . 18389 1 
      1420 . 1 1 141 141 ASP H    H  1   9.101 0.02 . 1 . . . A 141 ASP H    . 18389 1 
      1421 . 1 1 141 141 ASP HA   H  1   4.704 0.02 . 1 . . . A 141 ASP HA   . 18389 1 
      1422 . 1 1 141 141 ASP HB2  H  1   2.597 0.02 . 2 . . . A 141 ASP HB2  . 18389 1 
      1423 . 1 1 141 141 ASP HB3  H  1   2.709 0.02 . 2 . . . A 141 ASP HB3  . 18389 1 
      1424 . 1 1 141 141 ASP C    C 13 172.137 0.30 . 1 . . . A 141 ASP C    . 18389 1 
      1425 . 1 1 141 141 ASP CA   C 13  51.692 0.30 . 1 . . . A 141 ASP CA   . 18389 1 
      1426 . 1 1 141 141 ASP CB   C 13  38.561 0.30 . 1 . . . A 141 ASP CB   . 18389 1 
      1427 . 1 1 141 141 ASP N    N 15 132.2   0.30 . 1 . . . A 141 ASP N    . 18389 1 
      1428 . 1 1 142 142 LEU H    H  1   7.799 0.02 . 1 . . . A 142 LEU H    . 18389 1 
      1429 . 1 1 142 142 LEU HA   H  1   3.74  0.02 . 1 . . . A 142 LEU HA   . 18389 1 
      1430 . 1 1 142 142 LEU HB2  H  1   1.318 0.02 . 2 . . . A 142 LEU HB2  . 18389 1 
      1431 . 1 1 142 142 LEU HB3  H  1   1.627 0.02 . 2 . . . A 142 LEU HB3  . 18389 1 
      1432 . 1 1 142 142 LEU HG   H  1   1.493 0.02 . 1 . . . A 142 LEU HG   . 18389 1 
      1433 . 1 1 142 142 LEU HD11 H  1   1.68  0.02 .  . . . . A 142 LEU HD11 . 18389 1 
      1434 . 1 1 142 142 LEU HD12 H  1   1.68  0.02 .  . . . . A 142 LEU HD12 . 18389 1 
      1435 . 1 1 142 142 LEU HD13 H  1   1.68  0.02 .  . . . . A 142 LEU HD13 . 18389 1 
      1436 . 1 1 142 142 LEU HD21 H  1   0.204 0.02 .  . . . . A 142 LEU HD21 . 18389 1 
      1437 . 1 1 142 142 LEU HD22 H  1   0.204 0.02 .  . . . . A 142 LEU HD22 . 18389 1 
      1438 . 1 1 142 142 LEU HD23 H  1   0.204 0.02 .  . . . . A 142 LEU HD23 . 18389 1 
      1439 . 1 1 142 142 LEU CA   C 13  53.747 0.30 . 1 . . . A 142 LEU CA   . 18389 1 
      1440 . 1 1 142 142 LEU CB   C 13  39.898 0.30 . 1 . . . A 142 LEU CB   . 18389 1 
      1441 . 1 1 142 142 LEU CG   C 13  24.349 0.30 . 1 . . . A 142 LEU CG   . 18389 1 
      1442 . 1 1 142 142 LEU CD1  C 13  23.031 0.30 . 2 . . . A 142 LEU CD1  . 18389 1 
      1443 . 1 1 142 142 LEU CD2  C 13  18.853 0.30 . 2 . . . A 142 LEU CD2  . 18389 1 
      1444 . 1 1 142 142 LEU N    N 15 122.667 0.30 . 1 . . . A 142 LEU N    . 18389 1 
      1445 . 1 1 143 143 ASP H    H  1   8.473 0.02 . 1 . . . A 143 ASP H    . 18389 1 
      1446 . 1 1 143 143 ASP HA   H  1   4.916 0.02 . 1 . . . A 143 ASP HA   . 18389 1 
      1447 . 1 1 143 143 ASP HB2  H  1   2.595 0.02 . 2 . . . A 143 ASP HB2  . 18389 1 
      1448 . 1 1 143 143 ASP HB3  H  1   2.943 0.02 . 2 . . . A 143 ASP HB3  . 18389 1 
      1449 . 1 1 143 143 ASP C    C 13 173.547 0.30 . 1 . . . A 143 ASP C    . 18389 1 
      1450 . 1 1 143 143 ASP CA   C 13  51.101 0.30 . 1 . . . A 143 ASP CA   . 18389 1 
      1451 . 1 1 143 143 ASP CB   C 13  37.298 0.30 . 1 . . . A 143 ASP CB   . 18389 1 
      1452 . 1 1 143 143 ASP N    N 15 112.789 0.30 . 1 . . . A 143 ASP N    . 18389 1 
      1453 . 1 1 144 144 ASN H    H  1   7.867 0.02 . 1 . . . A 144 ASN H    . 18389 1 
      1454 . 1 1 144 144 ASN HA   H  1   5.079 0.02 . 1 . . . A 144 ASN HA   . 18389 1 
      1455 . 1 1 144 144 ASN HB2  H  1   2.335 0.02 . 2 . . . A 144 ASN HB2  . 18389 1 
      1456 . 1 1 144 144 ASN HB3  H  1   2.959 0.02 . 2 . . . A 144 ASN HB3  . 18389 1 
      1457 . 1 1 144 144 ASN HD21 H  1   7.707 0.02 . 2 . . . A 144 ASN HD21 . 18389 1 
      1458 . 1 1 144 144 ASN HD22 H  1   6.694 0.02 . 2 . . . A 144 ASN HD22 . 18389 1 
      1459 . 1 1 144 144 ASN C    C 13 171.278 0.30 . 1 . . . A 144 ASN C    . 18389 1 
      1460 . 1 1 144 144 ASN CA   C 13  49.474 0.30 . 1 . . . A 144 ASN CA   . 18389 1 
      1461 . 1 1 144 144 ASN CB   C 13  38.179 0.30 . 1 . . . A 144 ASN CB   . 18389 1 
      1462 . 1 1 144 144 ASN CG   C 13 174.9   0.30 . 1 . . . A 144 ASN CG   . 18389 1 
      1463 . 1 1 144 144 ASN N    N 15 120.743 0.30 . 1 . . . A 144 ASN N    . 18389 1 
      1464 . 1 1 144 144 ASN ND2  N 15 111.603 0.30 . 1 . . . A 144 ASN ND2  . 18389 1 
      1465 . 1 1 145 145 ILE H    H  1   8.77  0.02 . 1 . . . A 145 ILE H    . 18389 1 
      1466 . 1 1 145 145 ILE HA   H  1   3.84  0.02 . 1 . . . A 145 ILE HA   . 18389 1 
      1467 . 1 1 145 145 ILE HB   H  1   1.202 0.02 . 1 . . . A 145 ILE HB   . 18389 1 
      1468 . 1 1 145 145 ILE HG12 H  1   1.301 0.02 . 2 . . . A 145 ILE HG12 . 18389 1 
      1469 . 1 1 145 145 ILE HG13 H  1   0.46  0.02 . 2 . . . A 145 ILE HG13 . 18389 1 
      1470 . 1 1 145 145 ILE HG21 H  1  -0.056 0.02 .  . . . . A 145 ILE HG21 . 18389 1 
      1471 . 1 1 145 145 ILE HG22 H  1  -0.056 0.02 .  . . . . A 145 ILE HG22 . 18389 1 
      1472 . 1 1 145 145 ILE HG23 H  1  -0.056 0.02 .  . . . . A 145 ILE HG23 . 18389 1 
      1473 . 1 1 145 145 ILE HD11 H  1   0.204 0.02 .  . . . . A 145 ILE HD11 . 18389 1 
      1474 . 1 1 145 145 ILE HD12 H  1   0.204 0.02 .  . . . . A 145 ILE HD12 . 18389 1 
      1475 . 1 1 145 145 ILE HD13 H  1   0.204 0.02 .  . . . . A 145 ILE HD13 . 18389 1 
      1476 . 1 1 145 145 ILE C    C 13 172.42  0.30 . 1 . . . A 145 ILE C    . 18389 1 
      1477 . 1 1 145 145 ILE CA   C 13  57.861 0.30 . 1 . . . A 145 ILE CA   . 18389 1 
      1478 . 1 1 145 145 ILE CB   C 13  33.407 0.30 . 1 . . . A 145 ILE CB   . 18389 1 
      1479 . 1 1 145 145 ILE CG1  C 13  22.918 0.30 . 1 . . . A 145 ILE CG1  . 18389 1 
      1480 . 1 1 145 145 ILE CG2  C 13  14.941 0.30 . 1 . . . A 145 ILE CG2  . 18389 1 
      1481 . 1 1 145 145 ILE CD1  C 13   7.218 0.30 . 1 . . . A 145 ILE CD1  . 18389 1 
      1482 . 1 1 145 145 ILE N    N 15 122.844 0.30 . 1 . . . A 145 ILE N    . 18389 1 
      1483 . 1 1 146 146 ASP H    H  1   9.355 0.02 . 1 . . . A 146 ASP H    . 18389 1 
      1484 . 1 1 146 146 ASP HA   H  1   4.653 0.02 . 1 . . . A 146 ASP HA   . 18389 1 
      1485 . 1 1 146 146 ASP HB2  H  1   2.563 0.02 . 2 . . . A 146 ASP HB2  . 18389 1 
      1486 . 1 1 146 146 ASP HB3  H  1   2.259 0.02 . 2 . . . A 146 ASP HB3  . 18389 1 
      1487 . 1 1 146 146 ASP C    C 13 172.931 0.30 . 1 . . . A 146 ASP C    . 18389 1 
      1488 . 1 1 146 146 ASP CA   C 13  53.352 0.30 . 1 . . . A 146 ASP CA   . 18389 1 
      1489 . 1 1 146 146 ASP CB   C 13  43.912 0.30 . 1 . . . A 146 ASP CB   . 18389 1 
      1490 . 1 1 146 146 ASP N    N 15 125.428 0.30 . 1 . . . A 146 ASP N    . 18389 1 
      1491 . 1 1 147 147 SER H    H  1   7.927 0.02 . 1 . . . A 147 SER H    . 18389 1 
      1492 . 1 1 147 147 SER HA   H  1   5.054 0.02 . 1 . . . A 147 SER HA   . 18389 1 
      1493 . 1 1 147 147 SER HB2  H  1   3.423 0.02 . 2 . . . A 147 SER HB2  . 18389 1 
      1494 . 1 1 147 147 SER HB3  H  1   3.95  0.02 . 2 . . . A 147 SER HB3  . 18389 1 
      1495 . 1 1 147 147 SER C    C 13 169.957 0.30 . 1 . . . A 147 SER C    . 18389 1 
      1496 . 1 1 147 147 SER CA   C 13  54.584 0.30 . 1 . . . A 147 SER CA   . 18389 1 
      1497 . 1 1 147 147 SER CB   C 13  62.518 0.30 . 1 . . . A 147 SER CB   . 18389 1 
      1498 . 1 1 147 147 SER N    N 15 108.442 0.30 . 1 . . . A 147 SER N    . 18389 1 
      1499 . 1 1 148 148 ILE H    H  1   8.043 0.02 . 1 . . . A 148 ILE H    . 18389 1 
      1500 . 1 1 148 148 ILE HA   H  1   5.649 0.02 . 1 . . . A 148 ILE HA   . 18389 1 
      1501 . 1 1 148 148 ILE HB   H  1   2.212 0.02 . 1 . . . A 148 ILE HB   . 18389 1 
      1502 . 1 1 148 148 ILE HG12 H  1   2.118 0.02 . 2 . . . A 148 ILE HG12 . 18389 1 
      1503 . 1 1 148 148 ILE HG13 H  1   1.38  0.02 . 2 . . . A 148 ILE HG13 . 18389 1 
      1504 . 1 1 148 148 ILE HG21 H  1   1.397 0.02 .  . . . . A 148 ILE HG21 . 18389 1 
      1505 . 1 1 148 148 ILE HG22 H  1   1.397 0.02 .  . . . . A 148 ILE HG22 . 18389 1 
      1506 . 1 1 148 148 ILE HG23 H  1   1.397 0.02 .  . . . . A 148 ILE HG23 . 18389 1 
      1507 . 1 1 148 148 ILE HD11 H  1   1.503 0.02 .  . . . . A 148 ILE HD11 . 18389 1 
      1508 . 1 1 148 148 ILE HD12 H  1   1.503 0.02 .  . . . . A 148 ILE HD12 . 18389 1 
      1509 . 1 1 148 148 ILE HD13 H  1   1.503 0.02 .  . . . . A 148 ILE HD13 . 18389 1 
      1510 . 1 1 148 148 ILE C    C 13 171.932 0.30 . 1 . . . A 148 ILE C    . 18389 1 
      1511 . 1 1 148 148 ILE CA   C 13  56.622 0.30 . 1 . . . A 148 ILE CA   . 18389 1 
      1512 . 1 1 148 148 ILE CB   C 13  38.713 0.30 . 1 . . . A 148 ILE CB   . 18389 1 
      1513 . 1 1 148 148 ILE CG1  C 13  23.165 0.30 . 1 . . . A 148 ILE CG1  . 18389 1 
      1514 . 1 1 148 148 ILE CG2  C 13  17.887 0.30 . 1 . . . A 148 ILE CG2  . 18389 1 
      1515 . 1 1 148 148 ILE CD1  C 13  11.82  0.30 . 1 . . . A 148 ILE CD1  . 18389 1 
      1516 . 1 1 148 148 ILE N    N 15 110.15  0.30 . 1 . . . A 148 ILE N    . 18389 1 
      1517 . 1 1 149 149 HIS H    H  1   9.331 0.02 . 1 . . . A 149 HIS H    . 18389 1 
      1518 . 1 1 149 149 HIS HA   H  1   6.49  0.02 . 1 . . . A 149 HIS HA   . 18389 1 
      1519 . 1 1 149 149 HIS HB2  H  1   2.89  0.02 . 2 . . . A 149 HIS HB2  . 18389 1 
      1520 . 1 1 149 149 HIS HB3  H  1   3.27  0.02 . 2 . . . A 149 HIS HB3  . 18389 1 
      1521 . 1 1 149 149 HIS C    C 13 174.287 0.30 . 1 . . . A 149 HIS C    . 18389 1 
      1522 . 1 1 149 149 HIS CA   C 13  51.902 0.30 . 1 . . . A 149 HIS CA   . 18389 1 
      1523 . 1 1 149 149 HIS CB   C 13  33.959 0.30 . 1 . . . A 149 HIS CB   . 18389 1 
      1524 . 1 1 149 149 HIS N    N 15 118.612 0.30 . 1 . . . A 149 HIS N    . 18389 1 
      1525 . 1 1 150 150 PHE H    H  1   8.788 0.02 . 1 . . . A 150 PHE H    . 18389 1 
      1526 . 1 1 150 150 PHE HA   H  1   5.53  0.02 . 1 . . . A 150 PHE HA   . 18389 1 
      1527 . 1 1 150 150 PHE HB2  H  1   3.293 0.02 . 2 . . . A 150 PHE HB2  . 18389 1 
      1528 . 1 1 150 150 PHE HB3  H  1   3.46  0.02 . 2 . . . A 150 PHE HB3  . 18389 1 
      1529 . 1 1 150 150 PHE C    C 13 172.808 0.30 . 1 . . . A 150 PHE C    . 18389 1 
      1530 . 1 1 150 150 PHE CA   C 13  56.503 0.30 . 1 . . . A 150 PHE CA   . 18389 1 
      1531 . 1 1 150 150 PHE CB   C 13  39.28  0.30 . 1 . . . A 150 PHE CB   . 18389 1 
      1532 . 1 1 150 150 PHE N    N 15 117.037 0.30 . 1 . . . A 150 PHE N    . 18389 1 
      1533 . 1 1 151 151 MET H    H  1   9.761 0.02 . 1 . . . A 151 MET H    . 18389 1 
      1534 . 1 1 151 151 MET HA   H  1   4.664 0.02 . 1 . . . A 151 MET HA   . 18389 1 
      1535 . 1 1 151 151 MET HB2  H  1   2.494 0.02 . 2 . . . A 151 MET HB2  . 18389 1 
      1536 . 1 1 151 151 MET HB3  H  1   2.494 0.02 . 2 . . . A 151 MET HB3  . 18389 1 
      1537 . 1 1 151 151 MET HG2  H  1   2.015 0.02 . 2 . . . A 151 MET HG2  . 18389 1 
      1538 . 1 1 151 151 MET HG3  H  1   2.015 0.02 . 2 . . . A 151 MET HG3  . 18389 1 
      1539 . 1 1 151 151 MET C    C 13 170.282 0.30 . 1 . . . A 151 MET C    . 18389 1 
      1540 . 1 1 151 151 MET CA   C 13  52.146 0.30 . 1 . . . A 151 MET CA   . 18389 1 
      1541 . 1 1 151 151 MET CB   C 13  34.947 0.30 . 1 . . . A 151 MET CB   . 18389 1 
      1542 . 1 1 151 151 MET CG   C 13  34.056 0.30 . 1 . . . A 151 MET CG   . 18389 1 
      1543 . 1 1 151 151 MET N    N 15 119.781 0.30 . 1 . . . A 151 MET N    . 18389 1 
      1544 . 1 1 152 152 TYR H    H  1   6.275 0.02 . 1 . . . A 152 TYR H    . 18389 1 
      1545 . 1 1 152 152 TYR HA   H  1   4.076 0.02 . 1 . . . A 152 TYR HA   . 18389 1 
      1546 . 1 1 152 152 TYR HB2  H  1   2.987 0.02 . 2 . . . A 152 TYR HB2  . 18389 1 
      1547 . 1 1 152 152 TYR HB3  H  1   2.987 0.02 . 2 . . . A 152 TYR HB3  . 18389 1 
      1548 . 1 1 152 152 TYR C    C 13 171.554 0.30 . 1 . . . A 152 TYR C    . 18389 1 
      1549 . 1 1 152 152 TYR CA   C 13  55.345 0.30 . 1 . . . A 152 TYR CA   . 18389 1 
      1550 . 1 1 152 152 TYR CB   C 13  36.904 0.30 . 1 . . . A 152 TYR CB   . 18389 1 
      1551 . 1 1 152 152 TYR N    N 15 117.149 0.30 . 1 . . . A 152 TYR N    . 18389 1 
      1552 . 1 1 153 153 ALA H    H  1  10.019 0.02 . 1 . . . A 153 ALA H    . 18389 1 
      1553 . 1 1 153 153 ALA HA   H  1   4.163 0.02 . 1 . . . A 153 ALA HA   . 18389 1 
      1554 . 1 1 153 153 ALA HB1  H  1   1.303 0.02 .  . . . . A 153 ALA HB1  . 18389 1 
      1555 . 1 1 153 153 ALA HB2  H  1   1.303 0.02 .  . . . . A 153 ALA HB2  . 18389 1 
      1556 . 1 1 153 153 ALA HB3  H  1   1.303 0.02 .  . . . . A 153 ALA HB3  . 18389 1 
      1557 . 1 1 153 153 ALA C    C 13 173.777 0.30 . 1 . . . A 153 ALA C    . 18389 1 
      1558 . 1 1 153 153 ALA CA   C 13  49.185 0.30 . 1 . . . A 153 ALA CA   . 18389 1 
      1559 . 1 1 153 153 ALA CB   C 13  19.965 0.30 . 1 . . . A 153 ALA CB   . 18389 1 
      1560 . 1 1 153 153 ALA N    N 15 121.523 0.30 . 1 . . . A 153 ALA N    . 18389 1 
      1561 . 1 1 154 154 ASN H    H  1   8.141 0.02 . 1 . . . A 154 ASN H    . 18389 1 
      1562 . 1 1 154 154 ASN HA   H  1   5.184 0.02 . 1 . . . A 154 ASN HA   . 18389 1 
      1563 . 1 1 154 154 ASN HB2  H  1   3.359 0.02 . 2 . . . A 154 ASN HB2  . 18389 1 
      1564 . 1 1 154 154 ASN HB3  H  1   4.171 0.02 . 2 . . . A 154 ASN HB3  . 18389 1 
      1565 . 1 1 154 154 ASN HD21 H  1   8.712 0.02 . 2 . . . A 154 ASN HD21 . 18389 1 
      1566 . 1 1 154 154 ASN C    C 13 173.267 0.30 . 1 . . . A 154 ASN C    . 18389 1 
      1567 . 1 1 154 154 ASN CA   C 13  49.915 0.30 . 1 . . . A 154 ASN CA   . 18389 1 
      1568 . 1 1 154 154 ASN CB   C 13  36.713 0.30 . 1 . . . A 154 ASN CB   . 18389 1 
      1569 . 1 1 154 154 ASN CG   C 13 172.091 0.30 . 1 . . . A 154 ASN CG   . 18389 1 
      1570 . 1 1 154 154 ASN N    N 15 114.643 0.30 . 1 . . . A 154 ASN N    . 18389 1 
      1571 . 1 1 154 154 ASN ND2  N 15 118.083 0.30 . 1 . . . A 154 ASN ND2  . 18389 1 
      1572 . 1 1 155 155 ASN HD21 H  1   7.531 0.02 . 2 . . . A 155 ASN HD21 . 18389 1 
      1573 . 1 1 155 155 ASN HD22 H  1   7.031 0.02 . 2 . . . A 155 ASN HD22 . 18389 1 
      1574 . 1 1 155 155 ASN CG   C 13 174.987 0.30 . 1 . . . A 155 ASN CG   . 18389 1 
      1575 . 1 1 155 155 ASN ND2  N 15 111.886 0.30 . 1 . . . A 155 ASN ND2  . 18389 1 
      1576 . 1 1 156 156 LYS H    H  1   8.298 0.02 . 1 . . . A 156 LYS H    . 18389 1 
      1577 . 1 1 156 156 LYS HA   H  1   4.738 0.02 . 1 . . . A 156 LYS HA   . 18389 1 
      1578 . 1 1 156 156 LYS HB2  H  1   2.049 0.02 . 2 . . . A 156 LYS HB2  . 18389 1 
      1579 . 1 1 156 156 LYS HB3  H  1   2.286 0.02 . 2 . . . A 156 LYS HB3  . 18389 1 
      1580 . 1 1 156 156 LYS HG2  H  1   1.696 0.02 . 2 . . . A 156 LYS HG2  . 18389 1 
      1581 . 1 1 156 156 LYS HG3  H  1   1.696 0.02 . 2 . . . A 156 LYS HG3  . 18389 1 
      1582 . 1 1 156 156 LYS HD2  H  1   1.895 0.02 . 2 . . . A 156 LYS HD2  . 18389 1 
      1583 . 1 1 156 156 LYS HD3  H  1   1.895 0.02 . 2 . . . A 156 LYS HD3  . 18389 1 
      1584 . 1 1 156 156 LYS C    C 13 173.965 0.30 . 1 . . . A 156 LYS C    . 18389 1 
      1585 . 1 1 156 156 LYS CA   C 13  53.872 0.30 . 1 . . . A 156 LYS CA   . 18389 1 
      1586 . 1 1 156 156 LYS CB   C 13  30.426 0.30 . 1 . . . A 156 LYS CB   . 18389 1 
      1587 . 1 1 156 156 LYS CG   C 13  26.539 0.30 . 1 . . . A 156 LYS CG   . 18389 1 
      1588 . 1 1 156 156 LYS CD   C 13  28.235 0.30 . 1 . . . A 156 LYS CD   . 18389 1 
      1589 . 1 1 156 156 LYS CE   C 13  39.653 0.30 . 1 . . . A 156 LYS CE   . 18389 1 
      1590 . 1 1 156 156 LYS N    N 15 119.099 0.30 . 1 . . . A 156 LYS N    . 18389 1 
      1591 . 1 1 157 157 SER H    H  1   8.24  0.02 . 1 . . . A 157 SER H    . 18389 1 
      1592 . 1 1 157 157 SER HA   H  1   5.055 0.02 . 1 . . . A 157 SER HA   . 18389 1 
      1593 . 1 1 157 157 SER HB2  H  1   3.865 0.02 . 2 . . . A 157 SER HB2  . 18389 1 
      1594 . 1 1 157 157 SER HB3  H  1   4.115 0.02 . 2 . . . A 157 SER HB3  . 18389 1 
      1595 . 1 1 157 157 SER C    C 13 169.925 0.30 . 1 . . . A 157 SER C    . 18389 1 
      1596 . 1 1 157 157 SER CA   C 13  55.617 0.30 . 1 . . . A 157 SER CA   . 18389 1 
      1597 . 1 1 157 157 SER CB   C 13  63.18  0.30 . 1 . . . A 157 SER CB   . 18389 1 
      1598 . 1 1 157 157 SER N    N 15 115.584 0.30 . 1 . . . A 157 SER N    . 18389 1 
      1599 . 1 1 158 158 GLY H    H  1   6.942 0.02 . 1 . . . A 158 GLY H    . 18389 1 
      1600 . 1 1 158 158 GLY HA2  H  1   3.785 0.02 . 2 . . . A 158 GLY HA2  . 18389 1 
      1601 . 1 1 158 158 GLY HA3  H  1   4.096 0.02 . 2 . . . A 158 GLY HA3  . 18389 1 
      1602 . 1 1 158 158 GLY C    C 13 168.322 0.30 . 1 . . . A 158 GLY C    . 18389 1 
      1603 . 1 1 158 158 GLY CA   C 13  43.565 0.30 . 1 . . . A 158 GLY CA   . 18389 1 
      1604 . 1 1 158 158 GLY N    N 15 108.219 0.30 . 1 . . . A 158 GLY N    . 18389 1 
      1605 . 1 1 159 159 LYS H    H  1   7.925 0.02 . 1 . . . A 159 LYS H    . 18389 1 
      1606 . 1 1 159 159 LYS HA   H  1   5.521 0.02 . 1 . . . A 159 LYS HA   . 18389 1 
      1607 . 1 1 159 159 LYS HB2  H  1   1.539 0.02 . 2 . . . A 159 LYS HB2  . 18389 1 
      1608 . 1 1 159 159 LYS HB3  H  1   1.622 0.02 . 2 . . . A 159 LYS HB3  . 18389 1 
      1609 . 1 1 159 159 LYS HG2  H  1   1.209 0.02 . 2 . . . A 159 LYS HG2  . 18389 1 
      1610 . 1 1 159 159 LYS HG3  H  1   1.335 0.02 . 2 . . . A 159 LYS HG3  . 18389 1 
      1611 . 1 1 159 159 LYS HD2  H  1   1.477 0.02 . 2 . . . A 159 LYS HD2  . 18389 1 
      1612 . 1 1 159 159 LYS HD3  H  1   1.525 0.02 . 2 . . . A 159 LYS HD3  . 18389 1 
      1613 . 1 1 159 159 LYS HE2  H  1   2.913 0.02 . 2 . . . A 159 LYS HE2  . 18389 1 
      1614 . 1 1 159 159 LYS HE3  H  1   2.913 0.02 . 2 . . . A 159 LYS HE3  . 18389 1 
      1615 . 1 1 159 159 LYS C    C 13 172.966 0.30 . 1 . . . A 159 LYS C    . 18389 1 
      1616 . 1 1 159 159 LYS CA   C 13  53.141 0.30 . 1 . . . A 159 LYS CA   . 18389 1 
      1617 . 1 1 159 159 LYS CB   C 13  34.705 0.30 . 1 . . . A 159 LYS CB   . 18389 1 
      1618 . 1 1 159 159 LYS CG   C 13  22.123 0.30 . 1 . . . A 159 LYS CG   . 18389 1 
      1619 . 1 1 159 159 LYS CD   C 13  27.379 0.30 . 1 . . . A 159 LYS CD   . 18389 1 
      1620 . 1 1 159 159 LYS CE   C 13  39.064 0.30 . 1 . . . A 159 LYS CE   . 18389 1 
      1621 . 1 1 159 159 LYS N    N 15 116.608 0.30 . 1 . . . A 159 LYS N    . 18389 1 
      1622 . 1 1 160 160 PHE H    H  1   8.834 0.02 . 1 . . . A 160 PHE H    . 18389 1 
      1623 . 1 1 160 160 PHE HA   H  1   5.525 0.02 . 1 . . . A 160 PHE HA   . 18389 1 
      1624 . 1 1 160 160 PHE HB2  H  1   3.08  0.02 . 2 . . . A 160 PHE HB2  . 18389 1 
      1625 . 1 1 160 160 PHE HB3  H  1   3.08  0.02 . 2 . . . A 160 PHE HB3  . 18389 1 
      1626 . 1 1 160 160 PHE C    C 13 168.125 0.30 . 1 . . . A 160 PHE C    . 18389 1 
      1627 . 1 1 160 160 PHE CA   C 13  53.315 0.30 . 1 . . . A 160 PHE CA   . 18389 1 
      1628 . 1 1 160 160 PHE CB   C 13  39.051 0.30 . 1 . . . A 160 PHE CB   . 18389 1 
      1629 . 1 1 160 160 PHE N    N 15 121.804 0.30 . 1 . . . A 160 PHE N    . 18389 1 
      1630 . 1 1 161 161 VAL H    H  1   9.277 0.02 . 1 . . . A 161 VAL H    . 18389 1 
      1631 . 1 1 161 161 VAL HA   H  1   5.378 0.02 . 1 . . . A 161 VAL HA   . 18389 1 
      1632 . 1 1 161 161 VAL HB   H  1   1.641 0.02 . 1 . . . A 161 VAL HB   . 18389 1 
      1633 . 1 1 161 161 VAL HG11 H  1   0.833 0.02 .  . . . . A 161 VAL HG11 . 18389 1 
      1634 . 1 1 161 161 VAL HG12 H  1   0.833 0.02 .  . . . . A 161 VAL HG12 . 18389 1 
      1635 . 1 1 161 161 VAL HG13 H  1   0.833 0.02 .  . . . . A 161 VAL HG13 . 18389 1 
      1636 . 1 1 161 161 VAL HG21 H  1   0.761 0.02 .  . . . . A 161 VAL HG21 . 18389 1 
      1637 . 1 1 161 161 VAL HG22 H  1   0.761 0.02 .  . . . . A 161 VAL HG22 . 18389 1 
      1638 . 1 1 161 161 VAL HG23 H  1   0.761 0.02 .  . . . . A 161 VAL HG23 . 18389 1 
      1639 . 1 1 161 161 VAL C    C 13 170.736 0.30 . 1 . . . A 161 VAL C    . 18389 1 
      1640 . 1 1 161 161 VAL CA   C 13  56.656 0.30 . 1 . . . A 161 VAL CA   . 18389 1 
      1641 . 1 1 161 161 VAL CB   C 13  31.937 0.30 . 1 . . . A 161 VAL CB   . 18389 1 
      1642 . 1 1 161 161 VAL CG1  C 13  19.076 0.30 . 2 . . . A 161 VAL CG1  . 18389 1 
      1643 . 1 1 161 161 VAL N    N 15 119.787 0.30 . 1 . . . A 161 VAL N    . 18389 1 
      1644 . 1 1 162 162 VAL H    H  1   8.453 0.02 . 1 . . . A 162 VAL H    . 18389 1 
      1645 . 1 1 162 162 VAL HA   H  1   5.967 0.02 . 1 . . . A 162 VAL HA   . 18389 1 
      1646 . 1 1 162 162 VAL HB   H  1   1.847 0.02 . 1 . . . A 162 VAL HB   . 18389 1 
      1647 . 1 1 162 162 VAL HG11 H  1   0.825 0.02 .  . . . . A 162 VAL HG11 . 18389 1 
      1648 . 1 1 162 162 VAL HG12 H  1   0.825 0.02 .  . . . . A 162 VAL HG12 . 18389 1 
      1649 . 1 1 162 162 VAL HG13 H  1   0.825 0.02 .  . . . . A 162 VAL HG13 . 18389 1 
      1650 . 1 1 162 162 VAL HG21 H  1   0.765 0.02 .  . . . . A 162 VAL HG21 . 18389 1 
      1651 . 1 1 162 162 VAL HG22 H  1   0.765 0.02 .  . . . . A 162 VAL HG22 . 18389 1 
      1652 . 1 1 162 162 VAL HG23 H  1   0.765 0.02 .  . . . . A 162 VAL HG23 . 18389 1 
      1653 . 1 1 162 162 VAL C    C 13 170.928 0.30 . 1 . . . A 162 VAL C    . 18389 1 
      1654 . 1 1 162 162 VAL CA   C 13  55.686 0.30 . 1 . . . A 162 VAL CA   . 18389 1 
      1655 . 1 1 162 162 VAL CB   C 13  33.842 0.30 . 1 . . . A 162 VAL CB   . 18389 1 
      1656 . 1 1 162 162 VAL CG1  C 13  18.276 0.30 . 2 . . . A 162 VAL CG1  . 18389 1 
      1657 . 1 1 162 162 VAL N    N 15 121.357 0.30 . 1 . . . A 162 VAL N    . 18389 1 
      1658 . 1 1 163 163 ASP H    H  1   9.233 0.02 . 1 . . . A 163 ASP H    . 18389 1 
      1659 . 1 1 163 163 ASP HA   H  1   5.579 0.02 . 1 . . . A 163 ASP HA   . 18389 1 
      1660 . 1 1 163 163 ASP HB2  H  1   2.635 0.02 . 2 . . . A 163 ASP HB2  . 18389 1 
      1661 . 1 1 163 163 ASP HB3  H  1   2.694 0.02 . 2 . . . A 163 ASP HB3  . 18389 1 
      1662 . 1 1 163 163 ASP C    C 13 172.563 0.30 . 1 . . . A 163 ASP C    . 18389 1 
      1663 . 1 1 163 163 ASP CA   C 13  49.482 0.30 . 1 . . . A 163 ASP CA   . 18389 1 
      1664 . 1 1 163 163 ASP CB   C 13  42.463 0.30 . 1 . . . A 163 ASP CB   . 18389 1 
      1665 . 1 1 163 163 ASP N    N 15 119.088 0.30 . 1 . . . A 163 ASP N    . 18389 1 
      1666 . 1 1 164 164 ASN H    H  1   9.864 0.02 . 1 . . . A 164 ASN H    . 18389 1 
      1667 . 1 1 164 164 ASN HA   H  1   4.649 0.02 . 1 . . . A 164 ASN HA   . 18389 1 
      1668 . 1 1 164 164 ASN HB2  H  1   2.644 0.02 . 2 . . . A 164 ASN HB2  . 18389 1 
      1669 . 1 1 164 164 ASN HB3  H  1   3.237 0.02 . 2 . . . A 164 ASN HB3  . 18389 1 
      1670 . 1 1 164 164 ASN HD21 H  1   8.583 0.02 . 2 . . . A 164 ASN HD21 . 18389 1 
      1671 . 1 1 164 164 ASN HD22 H  1   6.503 0.02 . 2 . . . A 164 ASN HD22 . 18389 1 
      1672 . 1 1 164 164 ASN C    C 13 170.94  0.30 . 1 . . . A 164 ASN C    . 18389 1 
      1673 . 1 1 164 164 ASN CA   C 13  52.672 0.30 . 1 . . . A 164 ASN CA   . 18389 1 
      1674 . 1 1 164 164 ASN CB   C 13  35.395 0.30 . 1 . . . A 164 ASN CB   . 18389 1 
      1675 . 1 1 164 164 ASN CG   C 13 176.294 0.30 . 1 . . . A 164 ASN CG   . 18389 1 
      1676 . 1 1 164 164 ASN N    N 15 117.316 0.30 . 1 . . . A 164 ASN N    . 18389 1 
      1677 . 1 1 164 164 ASN ND2  N 15 115.293 0.30 . 1 . . . A 164 ASN ND2  . 18389 1 
      1678 . 1 1 165 165 ILE H    H  1   8.716 0.02 . 1 . . . A 165 ILE H    . 18389 1 
      1679 . 1 1 165 165 ILE HA   H  1   5.439 0.02 . 1 . . . A 165 ILE HA   . 18389 1 
      1680 . 1 1 165 165 ILE HB   H  1   2.304 0.02 . 1 . . . A 165 ILE HB   . 18389 1 
      1681 . 1 1 165 165 ILE HG12 H  1   2.408 0.02 .  . . . . A 165 ILE HG12 . 18389 1 
      1682 . 1 1 165 165 ILE HG13 H  1   2.408 0.02 .  . . . . A 165 ILE HG13 . 18389 1 
      1683 . 1 1 165 165 ILE HG21 H  1   1.424 0.02 .  . . . . A 165 ILE HG21 . 18389 1 
      1684 . 1 1 165 165 ILE HG22 H  1   1.424 0.02 .  . . . . A 165 ILE HG22 . 18389 1 
      1685 . 1 1 165 165 ILE HG23 H  1   1.424 0.02 .  . . . . A 165 ILE HG23 . 18389 1 
      1686 . 1 1 165 165 ILE HD11 H  1   1.718 0.02 .  . . . . A 165 ILE HD11 . 18389 1 
      1687 . 1 1 165 165 ILE HD12 H  1   1.718 0.02 .  . . . . A 165 ILE HD12 . 18389 1 
      1688 . 1 1 165 165 ILE HD13 H  1   1.718 0.02 .  . . . . A 165 ILE HD13 . 18389 1 
      1689 . 1 1 165 165 ILE C    C 13 173.336 0.30 . 1 . . . A 165 ILE C    . 18389 1 
      1690 . 1 1 165 165 ILE CA   C 13  59.155 0.30 . 1 . . . A 165 ILE CA   . 18389 1 
      1691 . 1 1 165 165 ILE CB   C 13  35.187 0.30 . 1 . . . A 165 ILE CB   . 18389 1 
      1692 . 1 1 165 165 ILE CG1  C 13  25.686 0.30 . 1 . . . A 165 ILE CG1  . 18389 1 
      1693 . 1 1 165 165 ILE CG2  C 13  15.534 0.30 . 1 . . . A 165 ILE CG2  . 18389 1 
      1694 . 1 1 165 165 ILE CD1  C 13  13.965 0.30 . 1 . . . A 165 ILE CD1  . 18389 1 
      1695 . 1 1 165 165 ILE N    N 15 118.66  0.30 . 1 . . . A 165 ILE N    . 18389 1 
      1696 . 1 1 166 166 LYS H    H  1   9.921 0.02 . 1 . . . A 166 LYS H    . 18389 1 
      1697 . 1 1 166 166 LYS HA   H  1   5.178 0.02 . 1 . . . A 166 LYS HA   . 18389 1 
      1698 . 1 1 166 166 LYS HB2  H  1   1.579 0.02 . 2 . . . A 166 LYS HB2  . 18389 1 
      1699 . 1 1 166 166 LYS HB3  H  1   2.09  0.02 . 2 . . . A 166 LYS HB3  . 18389 1 
      1700 . 1 1 166 166 LYS HG2  H  1   1.122 0.02 . 2 . . . A 166 LYS HG2  . 18389 1 
      1701 . 1 1 166 166 LYS HG3  H  1   1.122 0.02 . 2 . . . A 166 LYS HG3  . 18389 1 
      1702 . 1 1 166 166 LYS HD2  H  1   1.431 0.02 . 2 . . . A 166 LYS HD2  . 18389 1 
      1703 . 1 1 166 166 LYS HD3  H  1   1.532 0.02 . 2 . . . A 166 LYS HD3  . 18389 1 
      1704 . 1 1 166 166 LYS C    C 13 170.453 0.30 . 1 . . . A 166 LYS C    . 18389 1 
      1705 . 1 1 166 166 LYS CA   C 13  52.524 0.30 . 1 . . . A 166 LYS CA   . 18389 1 
      1706 . 1 1 166 166 LYS CB   C 13  35.246 0.30 . 1 . . . A 166 LYS CB   . 18389 1 
      1707 . 1 1 166 166 LYS CG   C 13  20.981 0.30 . 1 . . . A 166 LYS CG   . 18389 1 
      1708 . 1 1 166 166 LYS CD   C 13  27.755 0.30 . 1 . . . A 166 LYS CD   . 18389 1 
      1709 . 1 1 166 166 LYS CE   C 13  39.63  0.30 . 1 . . . A 166 LYS CE   . 18389 1 
      1710 . 1 1 166 166 LYS N    N 15 127.896 0.30 . 1 . . . A 166 LYS N    . 18389 1 
      1711 . 1 1 167 167 LEU H    H  1   8.552 0.02 . 1 . . . A 167 LEU H    . 18389 1 
      1712 . 1 1 167 167 LEU HA   H  1   4.836 0.02 . 1 . . . A 167 LEU HA   . 18389 1 
      1713 . 1 1 167 167 LEU HB2  H  1   0.389 0.02 . 2 . . . A 167 LEU HB2  . 18389 1 
      1714 . 1 1 167 167 LEU HB3  H  1   0.389 0.02 . 2 . . . A 167 LEU HB3  . 18389 1 
      1715 . 1 1 167 167 LEU HG   H  1   0.882 0.02 . 1 . . . A 167 LEU HG   . 18389 1 
      1716 . 1 1 167 167 LEU HD11 H  1  -0.512 0.02 .  . . . . A 167 LEU HD11 . 18389 1 
      1717 . 1 1 167 167 LEU HD12 H  1  -0.512 0.02 .  . . . . A 167 LEU HD12 . 18389 1 
      1718 . 1 1 167 167 LEU HD13 H  1  -0.512 0.02 .  . . . . A 167 LEU HD13 . 18389 1 
      1719 . 1 1 167 167 LEU HD21 H  1  -0.117 0.02 .  . . . . A 167 LEU HD21 . 18389 1 
      1720 . 1 1 167 167 LEU HD22 H  1  -0.117 0.02 .  . . . . A 167 LEU HD22 . 18389 1 
      1721 . 1 1 167 167 LEU HD23 H  1  -0.117 0.02 .  . . . . A 167 LEU HD23 . 18389 1 
      1722 . 1 1 167 167 LEU C    C 13 173.703 0.30 . 1 . . . A 167 LEU C    . 18389 1 
      1723 . 1 1 167 167 LEU CA   C 13  50.579 0.30 . 1 . . . A 167 LEU CA   . 18389 1 
      1724 . 1 1 167 167 LEU CB   C 13  40.711 0.30 . 1 . . . A 167 LEU CB   . 18389 1 
      1725 . 1 1 167 167 LEU CG   C 13  23.047 0.30 . 1 . . . A 167 LEU CG   . 18389 1 
      1726 . 1 1 167 167 LEU CD1  C 13  20.724 0.30 . 2 . . . A 167 LEU CD1  . 18389 1 
      1727 . 1 1 167 167 LEU CD2  C 13  19.407 0.30 . 2 . . . A 167 LEU CD2  . 18389 1 
      1728 . 1 1 167 167 LEU N    N 15 120.747 0.30 . 1 . . . A 167 LEU N    . 18389 1 
      1729 . 1 1 168 168 ILE H    H  1   8.523 0.02 . 1 . . . A 168 ILE H    . 18389 1 
      1730 . 1 1 168 168 ILE HA   H  1   4.989 0.02 . 1 . . . A 168 ILE HA   . 18389 1 
      1731 . 1 1 168 168 ILE HB   H  1   1.796 0.02 . 1 . . . A 168 ILE HB   . 18389 1 
      1732 . 1 1 168 168 ILE HG12 H  1   1.845 0.02 . 2 . . . A 168 ILE HG12 . 18389 1 
      1733 . 1 1 168 168 ILE HG13 H  1   1.406 0.02 . 2 . . . A 168 ILE HG13 . 18389 1 
      1734 . 1 1 168 168 ILE HG21 H  1   1.106 0.02 .  . . . . A 168 ILE HG21 . 18389 1 
      1735 . 1 1 168 168 ILE HG22 H  1   1.106 0.02 .  . . . . A 168 ILE HG22 . 18389 1 
      1736 . 1 1 168 168 ILE HG23 H  1   1.106 0.02 .  . . . . A 168 ILE HG23 . 18389 1 
      1737 . 1 1 168 168 ILE HD11 H  1   0.872 0.02 .  . . . . A 168 ILE HD11 . 18389 1 
      1738 . 1 1 168 168 ILE HD12 H  1   0.872 0.02 .  . . . . A 168 ILE HD12 . 18389 1 
      1739 . 1 1 168 168 ILE HD13 H  1   0.872 0.02 .  . . . . A 168 ILE HD13 . 18389 1 
      1740 . 1 1 168 168 ILE C    C 13 173.923 0.30 . 1 . . . A 168 ILE C    . 18389 1 
      1741 . 1 1 168 168 ILE CA   C 13  57.376 0.30 . 1 . . . A 168 ILE CA   . 18389 1 
      1742 . 1 1 168 168 ILE CB   C 13  38.938 0.30 . 1 . . . A 168 ILE CB   . 18389 1 
      1743 . 1 1 168 168 ILE CG1  C 13  24.662 0.30 . 1 . . . A 168 ILE CG1  . 18389 1 
      1744 . 1 1 168 168 ILE CG2  C 13  15.535 0.30 . 1 . . . A 168 ILE CG2  . 18389 1 
      1745 . 1 1 168 168 ILE CD1  C 13  10.718 0.30 . 1 . . . A 168 ILE CD1  . 18389 1 
      1746 . 1 1 168 168 ILE N    N 15 116.914 0.30 . 1 . . . A 168 ILE N    . 18389 1 
      1747 . 1 1 169 169 GLY H    H  1   8.942 0.02 . 1 . . . A 169 GLY H    . 18389 1 
      1748 . 1 1 169 169 GLY HA2  H  1   4.134 0.02 . 2 . . . A 169 GLY HA2  . 18389 1 
      1749 . 1 1 169 169 GLY HA3  H  1   4.396 0.02 . 2 . . . A 169 GLY HA3  . 18389 1 
      1750 . 1 1 169 169 GLY C    C 13 169.252 0.30 . 1 . . . A 169 GLY C    . 18389 1 
      1751 . 1 1 169 169 GLY CA   C 13  42.925 0.30 . 1 . . . A 169 GLY CA   . 18389 1 
      1752 . 1 1 169 169 GLY N    N 15 114.527 0.30 . 1 . . . A 169 GLY N    . 18389 1 
      1753 . 1 1 170 170 ALA H    H  1   8.321 0.02 . 1 . . . A 170 ALA H    . 18389 1 
      1754 . 1 1 170 170 ALA HA   H  1   4.424 0.02 . 1 . . . A 170 ALA HA   . 18389 1 
      1755 . 1 1 170 170 ALA HB1  H  1   1.318 0.02 .  . . . . A 170 ALA HB1  . 18389 1 
      1756 . 1 1 170 170 ALA HB2  H  1   1.318 0.02 .  . . . . A 170 ALA HB2  . 18389 1 
      1757 . 1 1 170 170 ALA HB3  H  1   1.318 0.02 .  . . . . A 170 ALA HB3  . 18389 1 
      1758 . 1 1 170 170 ALA C    C 13 174.985 0.30 . 1 . . . A 170 ALA C    . 18389 1 
      1759 . 1 1 170 170 ALA CA   C 13  49.344 0.30 . 1 . . . A 170 ALA CA   . 18389 1 
      1760 . 1 1 170 170 ALA CB   C 13  17.087 0.30 . 1 . . . A 170 ALA CB   . 18389 1 
      1761 . 1 1 170 170 ALA N    N 15 123.678 0.30 . 1 . . . A 170 ALA N    . 18389 1 
      1762 . 1 1 171 171 LEU H    H  1   8.182 0.02 . 1 . . . A 171 LEU H    . 18389 1 
      1763 . 1 1 171 171 LEU HA   H  1   4.405 0.02 . 1 . . . A 171 LEU HA   . 18389 1 
      1764 . 1 1 171 171 LEU HB2  H  1   1.617 0.02 . 2 . . . A 171 LEU HB2  . 18389 1 
      1765 . 1 1 171 171 LEU HB3  H  1   2.268 0.02 . 2 . . . A 171 LEU HB3  . 18389 1 
      1766 . 1 1 171 171 LEU HG   H  1   1.092 0.02 . 1 . . . A 171 LEU HG   . 18389 1 
      1767 . 1 1 171 171 LEU HD11 H  1   0.902 0.02 .  . . . . A 171 LEU HD11 . 18389 1 
      1768 . 1 1 171 171 LEU HD12 H  1   0.902 0.02 .  . . . . A 171 LEU HD12 . 18389 1 
      1769 . 1 1 171 171 LEU HD13 H  1   0.902 0.02 .  . . . . A 171 LEU HD13 . 18389 1 
      1770 . 1 1 171 171 LEU HD21 H  1   0.518 0.02 .  . . . . A 171 LEU HD21 . 18389 1 
      1771 . 1 1 171 171 LEU HD22 H  1   0.518 0.02 .  . . . . A 171 LEU HD22 . 18389 1 
      1772 . 1 1 171 171 LEU HD23 H  1   0.518 0.02 .  . . . . A 171 LEU HD23 . 18389 1 
      1773 . 1 1 171 171 LEU C    C 13 174.478 0.30 . 1 . . . A 171 LEU C    . 18389 1 
      1774 . 1 1 171 171 LEU CA   C 13  52.634 0.30 . 1 . . . A 171 LEU CA   . 18389 1 
      1775 . 1 1 171 171 LEU CB   C 13  40.111 0.30 . 1 . . . A 171 LEU CB   . 18389 1 
      1776 . 1 1 171 171 LEU CG   C 13  29.482 0.30 . 1 . . . A 171 LEU CG   . 18389 1 
      1777 . 1 1 171 171 LEU CD1  C 13  25.364 0.30 . 2 . . . A 171 LEU CD1  . 18389 1 
      1778 . 1 1 171 171 LEU CD2  C 13  21.384 0.30 . 2 . . . A 171 LEU CD2  . 18389 1 
      1779 . 1 1 171 171 LEU N    N 15 122.139 0.30 . 1 . . . A 171 LEU N    . 18389 1 
      1780 . 1 1 172 172 GLU H    H  1   8.318 0.02 . 1 . . . A 172 GLU H    . 18389 1 
      1781 . 1 1 172 172 GLU HA   H  1   4.349 0.02 . 1 . . . A 172 GLU HA   . 18389 1 
      1782 . 1 1 172 172 GLU HB2  H  1   1.987 0.02 . 2 . . . A 172 GLU HB2  . 18389 1 
      1783 . 1 1 172 172 GLU HB3  H  1   1.987 0.02 . 2 . . . A 172 GLU HB3  . 18389 1 
      1784 . 1 1 172 172 GLU HG2  H  1   2.273 0.02 . 2 . . . A 172 GLU HG2  . 18389 1 
      1785 . 1 1 172 172 GLU HG3  H  1   2.273 0.02 . 2 . . . A 172 GLU HG3  . 18389 1 
      1786 . 1 1 172 172 GLU C    C 13 173.157 0.30 . 1 . . . A 172 GLU C    . 18389 1 
      1787 . 1 1 172 172 GLU CA   C 13  53.731 0.30 . 1 . . . A 172 GLU CA   . 18389 1 
      1788 . 1 1 172 172 GLU CB   C 13  28.19  0.30 . 1 . . . A 172 GLU CB   . 18389 1 
      1789 . 1 1 172 172 GLU CG   C 13  33.722 0.30 . 1 . . . A 172 GLU CG   . 18389 1 
      1790 . 1 1 172 172 GLU N    N 15 121.622 0.30 . 1 . . . A 172 GLU N    . 18389 1 

   stop_

save_