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                      25492
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 25492 1 
      2 '2D 1H-13C HSQC' . . . 25492 1 
      5 '3D HCCH-TOCSY'  . . . 25492 1 
      6 '3D HNCO'        . . . 25492 1 
      7 '3D HNCA'        . . . 25492 1 
      8 '3D HN(CO)CA'    . . . 25492 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 SER HA   H  1   4.132 0.04 . 1 . . . A  51 SER HA   . 25492 1 
         2 . 1 1   2   2 SER HB2  H  1   3.505 0.04 . 2 . . . A  51 SER HB2  . 25492 1 
         3 . 1 1   2   2 SER HB3  H  1   3.557 0.04 . 2 . . . A  51 SER HB3  . 25492 1 
         4 . 1 1   2   2 SER C    C 13 175.388 0.40 . 1 . . . A  51 SER C    . 25492 1 
         5 . 1 1   2   2 SER CA   C 13  59.546 0.40 . 1 . . . A  51 SER CA   . 25492 1 
         6 . 1 1   2   2 SER CB   C 13  64.627 0.40 . 1 . . . A  51 SER CB   . 25492 1 
         7 . 1 1   3   3 ASP H    H  1   8.271 0.04 . 1 . . . A  52 ASP H    . 25492 1 
         8 . 1 1   3   3 ASP HA   H  1   4.228 0.04 . 1 . . . A  52 ASP HA   . 25492 1 
         9 . 1 1   3   3 ASP HB2  H  1   2.371 0.04 . 2 . . . A  52 ASP HB2  . 25492 1 
        10 . 1 1   3   3 ASP HB3  H  1   2.277 0.04 . 2 . . . A  52 ASP HB3  . 25492 1 
        11 . 1 1   3   3 ASP C    C 13 177.122 0.40 . 1 . . . A  52 ASP C    . 25492 1 
        12 . 1 1   3   3 ASP CA   C 13  55.747 0.40 . 1 . . . A  52 ASP CA   . 25492 1 
        13 . 1 1   3   3 ASP CB   C 13  41.668 0.40 . 1 . . . A  52 ASP CB   . 25492 1 
        14 . 1 1   3   3 ASP N    N 15 122.751 0.40 . 1 . . . A  52 ASP N    . 25492 1 
        15 . 1 1   4   4 GLU H    H  1   7.911 0.04 . 1 . . . A  53 GLU H    . 25492 1 
        16 . 1 1   4   4 GLU HA   H  1   3.915 0.04 . 1 . . . A  53 GLU HA   . 25492 1 
        17 . 1 1   4   4 GLU HB2  H  1   1.708 0.04 . 2 . . . A  53 GLU HB2  . 25492 1 
        18 . 1 1   4   4 GLU HB3  H  1   1.584 0.04 . 2 . . . A  53 GLU HB3  . 25492 1 
        19 . 1 1   4   4 GLU HG2  H  1   1.892 0.04 . 2 . . . A  53 GLU HG2  . 25492 1 
        20 . 1 1   4   4 GLU HG3  H  1   1.892 0.04 . 2 . . . A  53 GLU HG3  . 25492 1 
        21 . 1 1   4   4 GLU C    C 13 177.380 0.40 . 1 . . . A  53 GLU C    . 25492 1 
        22 . 1 1   4   4 GLU CA   C 13  57.670 0.40 . 1 . . . A  53 GLU CA   . 25492 1 
        23 . 1 1   4   4 GLU CB   C 13  31.096 0.40 . 1 . . . A  53 GLU CB   . 25492 1 
        24 . 1 1   4   4 GLU CG   C 13  37.273 0.40 . 1 . . . A  53 GLU CG   . 25492 1 
        25 . 1 1   4   4 GLU N    N 15 120.650 0.40 . 1 . . . A  53 GLU N    . 25492 1 
        26 . 1 1   5   5 GLU H    H  1   7.938 0.04 . 1 . . . A  54 GLU H    . 25492 1 
        27 . 1 1   5   5 GLU HA   H  1   3.982 0.04 . 1 . . . A  54 GLU HA   . 25492 1 
        28 . 1 1   5   5 GLU HB2  H  1   1.695 0.04 . 2 . . . A  54 GLU HB2  . 25492 1 
        29 . 1 1   5   5 GLU HB3  H  1   1.588 0.04 . 2 . . . A  54 GLU HB3  . 25492 1 
        30 . 1 1   5   5 GLU HG2  H  1   1.925 0.04 . 2 . . . A  54 GLU HG2  . 25492 1 
        31 . 1 1   5   5 GLU HG3  H  1   1.885 0.04 . 2 . . . A  54 GLU HG3  . 25492 1 
        32 . 1 1   5   5 GLU C    C 13 177.364 0.40 . 1 . . . A  54 GLU C    . 25492 1 
        33 . 1 1   5   5 GLU CA   C 13  57.235 0.40 . 1 . . . A  54 GLU CA   . 25492 1 
        34 . 1 1   5   5 GLU CB   C 13  30.913 0.40 . 1 . . . A  54 GLU CB   . 25492 1 
        35 . 1 1   5   5 GLU CG   C 13  37.097 0.40 . 1 . . . A  54 GLU CG   . 25492 1 
        36 . 1 1   5   5 GLU N    N 15 122.537 0.40 . 1 . . . A  54 GLU N    . 25492 1 
        37 . 1 1   6   6 VAL H    H  1   7.773 0.04 . 1 . . . A  55 VAL H    . 25492 1 
        38 . 1 1   6   6 VAL HA   H  1   3.820 0.04 . 1 . . . A  55 VAL HA   . 25492 1 
        39 . 1 1   6   6 VAL HB   H  1   1.777 0.04 . 1 . . . A  55 VAL HB   . 25492 1 
        40 . 1 1   6   6 VAL HG11 H  1   0.614 0.04 . 2 . . . A  55 VAL HG11 . 25492 1 
        41 . 1 1   6   6 VAL HG12 H  1   0.614 0.04 . 2 . . . A  55 VAL HG12 . 25492 1 
        42 . 1 1   6   6 VAL HG13 H  1   0.614 0.04 . 2 . . . A  55 VAL HG13 . 25492 1 
        43 . 1 1   6   6 VAL HG21 H  1   0.608 0.04 . 2 . . . A  55 VAL HG21 . 25492 1 
        44 . 1 1   6   6 VAL HG22 H  1   0.608 0.04 . 2 . . . A  55 VAL HG22 . 25492 1 
        45 . 1 1   6   6 VAL HG23 H  1   0.608 0.04 . 2 . . . A  55 VAL HG23 . 25492 1 
        46 . 1 1   6   6 VAL C    C 13 176.642 0.40 . 1 . . . A  55 VAL C    . 25492 1 
        47 . 1 1   6   6 VAL CA   C 13  63.079 0.40 . 1 . . . A  55 VAL CA   . 25492 1 
        48 . 1 1   6   6 VAL CB   C 13  33.839 0.40 . 1 . . . A  55 VAL CB   . 25492 1 
        49 . 1 1   6   6 VAL CG1  C 13  22.093 0.40 . 2 . . . A  55 VAL CG1  . 25492 1 
        50 . 1 1   6   6 VAL CG2  C 13  21.170 0.40 . 2 . . . A  55 VAL CG2  . 25492 1 
        51 . 1 1   6   6 VAL N    N 15 121.421 0.40 . 1 . . . A  55 VAL N    . 25492 1 
        52 . 1 1   7   7 ASP H    H  1   8.109 0.04 . 1 . . . A  56 ASP H    . 25492 1 
        53 . 1 1   7   7 ASP HA   H  1   4.321 0.04 . 1 . . . A  56 ASP HA   . 25492 1 
        54 . 1 1   7   7 ASP HB2  H  1   2.391 0.04 . 2 . . . A  56 ASP HB2  . 25492 1 
        55 . 1 1   7   7 ASP HB3  H  1   2.322 0.04 . 2 . . . A  56 ASP HB3  . 25492 1 
        56 . 1 1   7   7 ASP C    C 13 176.628 0.40 . 1 . . . A  56 ASP C    . 25492 1 
        57 . 1 1   7   7 ASP CA   C 13  55.306 0.40 . 1 . . . A  56 ASP CA   . 25492 1 
        58 . 1 1   7   7 ASP CB   C 13  41.796 0.40 . 1 . . . A  56 ASP CB   . 25492 1 
        59 . 1 1   7   7 ASP N    N 15 124.256 0.40 . 1 . . . A  56 ASP N    . 25492 1 
        60 . 1 1   8   8 SER H    H  1   7.650 0.04 . 1 . . . A  57 SER H    . 25492 1 
        61 . 1 1   8   8 SER HA   H  1   4.171 0.04 . 1 . . . A  57 SER HA   . 25492 1 
        62 . 1 1   8   8 SER HB2  H  1   3.434 0.04 . 2 . . . A  57 SER HB2  . 25492 1 
        63 . 1 1   8   8 SER HB3  H  1   3.390 0.04 . 2 . . . A  57 SER HB3  . 25492 1 
        64 . 1 1   8   8 SER C    C 13 174.493 0.40 . 1 . . . A  57 SER C    . 25492 1 
        65 . 1 1   8   8 SER CA   C 13  59.127 0.40 . 1 . . . A  57 SER CA   . 25492 1 
        66 . 1 1   8   8 SER CB   C 13  65.240 0.40 . 1 . . . A  57 SER CB   . 25492 1 
        67 . 1 1   8   8 SER N    N 15 116.602 0.40 . 1 . . . A  57 SER N    . 25492 1 
        68 . 1 1   9   9 VAL H    H  1   9.140 0.04 . 1 . . . A  58 VAL H    . 25492 1 
        69 . 1 1   9   9 VAL HA   H  1   4.343 0.04 . 1 . . . A  58 VAL HA   . 25492 1 
        70 . 1 1   9   9 VAL HB   H  1   1.888 0.04 . 1 . . . A  58 VAL HB   . 25492 1 
        71 . 1 1   9   9 VAL HG11 H  1   0.716 0.04 . 2 . . . A  58 VAL HG11 . 25492 1 
        72 . 1 1   9   9 VAL HG12 H  1   0.716 0.04 . 2 . . . A  58 VAL HG12 . 25492 1 
        73 . 1 1   9   9 VAL HG13 H  1   0.716 0.04 . 2 . . . A  58 VAL HG13 . 25492 1 
        74 . 1 1   9   9 VAL HG21 H  1   0.681 0.04 . 2 . . . A  58 VAL HG21 . 25492 1 
        75 . 1 1   9   9 VAL HG22 H  1   0.681 0.04 . 2 . . . A  58 VAL HG22 . 25492 1 
        76 . 1 1   9   9 VAL HG23 H  1   0.681 0.04 . 2 . . . A  58 VAL HG23 . 25492 1 
        77 . 1 1   9   9 VAL C    C 13 175.102 0.40 . 1 . . . A  58 VAL C    . 25492 1 
        78 . 1 1   9   9 VAL CA   C 13  60.699 0.40 . 1 . . . A  58 VAL CA   . 25492 1 
        79 . 1 1   9   9 VAL CB   C 13  35.738 0.40 . 1 . . . A  58 VAL CB   . 25492 1 
        80 . 1 1   9   9 VAL CG1  C 13  22.494 0.40 . 2 . . . A  58 VAL CG1  . 25492 1 
        81 . 1 1   9   9 VAL CG2  C 13  19.921 0.40 . 2 . . . A  58 VAL CG2  . 25492 1 
        82 . 1 1   9   9 VAL N    N 15 121.062 0.40 . 1 . . . A  58 VAL N    . 25492 1 
        83 . 1 1  10  10 LEU H    H  1   7.899 0.04 . 1 . . . A  59 LEU H    . 25492 1 
        84 . 1 1  10  10 LEU HA   H  1   3.208 0.04 . 1 . . . A  59 LEU HA   . 25492 1 
        85 . 1 1  10  10 LEU HB2  H  1   1.154 0.04 . 2 . . . A  59 LEU HB2  . 25492 1 
        86 . 1 1  10  10 LEU HB3  H  1   0.360 0.04 . 2 . . . A  59 LEU HB3  . 25492 1 
        87 . 1 1  10  10 LEU HG   H  1   0.505 0.04 . 1 . . . A  59 LEU HG   . 25492 1 
        88 . 1 1  10  10 LEU HD11 H  1   0.333 0.04 . 2 . . . A  59 LEU HD11 . 25492 1 
        89 . 1 1  10  10 LEU HD12 H  1   0.333 0.04 . 2 . . . A  59 LEU HD12 . 25492 1 
        90 . 1 1  10  10 LEU HD13 H  1   0.333 0.04 . 2 . . . A  59 LEU HD13 . 25492 1 
        91 . 1 1  10  10 LEU HD21 H  1  -0.246 0.04 . 2 . . . A  59 LEU HD21 . 25492 1 
        92 . 1 1  10  10 LEU HD22 H  1  -0.246 0.04 . 2 . . . A  59 LEU HD22 . 25492 1 
        93 . 1 1  10  10 LEU HD23 H  1  -0.246 0.04 . 2 . . . A  59 LEU HD23 . 25492 1 
        94 . 1 1  10  10 LEU C    C 13 178.716 0.40 . 1 . . . A  59 LEU C    . 25492 1 
        95 . 1 1  10  10 LEU CA   C 13  55.431 0.40 . 1 . . . A  59 LEU CA   . 25492 1 
        96 . 1 1  10  10 LEU CB   C 13  42.527 0.40 . 1 . . . A  59 LEU CB   . 25492 1 
        97 . 1 1  10  10 LEU CG   C 13  27.392 0.40 . 1 . . . A  59 LEU CG   . 25492 1 
        98 . 1 1  10  10 LEU CD1  C 13  26.698 0.40 . 2 . . . A  59 LEU CD1  . 25492 1 
        99 . 1 1  10  10 LEU CD2  C 13  23.030 0.40 . 2 . . . A  59 LEU CD2  . 25492 1 
       100 . 1 1  10  10 LEU N    N 15 124.289 0.40 . 1 . . . A  59 LEU N    . 25492 1 
       101 . 1 1  11  11 PHE H    H  1   8.895 0.04 . 1 . . . A  60 PHE H    . 25492 1 
       102 . 1 1  11  11 PHE HA   H  1   4.621 0.04 . 1 . . . A  60 PHE HA   . 25492 1 
       103 . 1 1  11  11 PHE HB2  H  1   2.775 0.04 . 2 . . . A  60 PHE HB2  . 25492 1 
       104 . 1 1  11  11 PHE HB3  H  1   2.526 0.04 . 2 . . . A  60 PHE HB3  . 25492 1 
       105 . 1 1  11  11 PHE C    C 13 177.138 0.40 . 1 . . . A  60 PHE C    . 25492 1 
       106 . 1 1  11  11 PHE CA   C 13  55.668 0.40 . 1 . . . A  60 PHE CA   . 25492 1 
       107 . 1 1  11  11 PHE CB   C 13  38.542 0.40 . 1 . . . A  60 PHE CB   . 25492 1 
       108 . 1 1  11  11 PHE N    N 15 127.867 0.40 . 1 . . . A  60 PHE N    . 25492 1 
       109 . 1 1  12  12 GLY H    H  1   6.803 0.04 . 1 . . . A  61 GLY H    . 25492 1 
       110 . 1 1  12  12 GLY HA2  H  1   4.255 0.04 . 2 . . . A  61 GLY HA2  . 25492 1 
       111 . 1 1  12  12 GLY HA3  H  1   3.424 0.04 . 2 . . . A  61 GLY HA3  . 25492 1 
       112 . 1 1  12  12 GLY C    C 13 171.354 0.40 . 1 . . . A  61 GLY C    . 25492 1 
       113 . 1 1  12  12 GLY CA   C 13  45.147 0.40 . 1 . . . A  61 GLY CA   . 25492 1 
       114 . 1 1  12  12 GLY N    N 15 104.204 0.40 . 1 . . . A  61 GLY N    . 25492 1 
       115 . 1 1  13  13 SER H    H  1   8.545 0.04 . 1 . . . A  62 SER H    . 25492 1 
       116 . 1 1  13  13 SER HA   H  1   5.415 0.04 . 1 . . . A  62 SER HA   . 25492 1 
       117 . 1 1  13  13 SER HB2  H  1   3.368 0.04 . 2 . . . A  62 SER HB2  . 25492 1 
       118 . 1 1  13  13 SER HB3  H  1   3.264 0.04 . 2 . . . A  62 SER HB3  . 25492 1 
       119 . 1 1  13  13 SER C    C 13 172.742 0.40 . 1 . . . A  62 SER C    . 25492 1 
       120 . 1 1  13  13 SER CA   C 13  57.782 0.40 . 1 . . . A  62 SER CA   . 25492 1 
       121 . 1 1  13  13 SER CB   C 13  68.090 0.40 . 1 . . . A  62 SER CB   . 25492 1 
       122 . 1 1  13  13 SER N    N 15 115.283 0.40 . 1 . . . A  62 SER N    . 25492 1 
       123 . 1 1  14  14 LEU H    H  1   8.641 0.04 . 1 . . . A  63 LEU H    . 25492 1 
       124 . 1 1  14  14 LEU HA   H  1   4.320 0.04 . 1 . . . A  63 LEU HA   . 25492 1 
       125 . 1 1  14  14 LEU HB2  H  1   1.428 0.04 . 2 . . . A  63 LEU HB2  . 25492 1 
       126 . 1 1  14  14 LEU HB3  H  1   1.121 0.04 . 2 . . . A  63 LEU HB3  . 25492 1 
       127 . 1 1  14  14 LEU HG   H  1   0.329 0.04 . 1 . . . A  63 LEU HG   . 25492 1 
       128 . 1 1  14  14 LEU HD11 H  1   0.554 0.04 . 2 . . . A  63 LEU HD11 . 25492 1 
       129 . 1 1  14  14 LEU HD12 H  1   0.554 0.04 . 2 . . . A  63 LEU HD12 . 25492 1 
       130 . 1 1  14  14 LEU HD13 H  1   0.554 0.04 . 2 . . . A  63 LEU HD13 . 25492 1 
       131 . 1 1  14  14 LEU HD21 H  1   0.555 0.04 . 2 . . . A  63 LEU HD21 . 25492 1 
       132 . 1 1  14  14 LEU HD22 H  1   0.555 0.04 . 2 . . . A  63 LEU HD22 . 25492 1 
       133 . 1 1  14  14 LEU HD23 H  1   0.555 0.04 . 2 . . . A  63 LEU HD23 . 25492 1 
       134 . 1 1  14  14 LEU C    C 13 175.455 0.40 . 1 . . . A  63 LEU C    . 25492 1 
       135 . 1 1  14  14 LEU CA   C 13  55.175 0.40 . 1 . . . A  63 LEU CA   . 25492 1 
       136 . 1 1  14  14 LEU CB   C 13  48.522 0.40 . 1 . . . A  63 LEU CB   . 25492 1 
       137 . 1 1  14  14 LEU CG   C 13  27.333 0.40 . 1 . . . A  63 LEU CG   . 25492 1 
       138 . 1 1  14  14 LEU CD1  C 13  25.448 0.40 . 2 . . . A  63 LEU CD1  . 25492 1 
       139 . 1 1  14  14 LEU CD2  C 13  25.435 0.40 . 2 . . . A  63 LEU CD2  . 25492 1 
       140 . 1 1  14  14 LEU N    N 15 120.955 0.40 . 1 . . . A  63 LEU N    . 25492 1 
       141 . 1 1  15  15 ARG H    H  1   8.289 0.04 . 1 . . . A  64 ARG H    . 25492 1 
       142 . 1 1  15  15 ARG HA   H  1   4.725 0.04 . 1 . . . A  64 ARG HA   . 25492 1 
       143 . 1 1  15  15 ARG HB2  H  1   1.617 0.04 . 2 . . . A  64 ARG HB2  . 25492 1 
       144 . 1 1  15  15 ARG HB3  H  1   1.510 0.04 . 2 . . . A  64 ARG HB3  . 25492 1 
       145 . 1 1  15  15 ARG HG2  H  1   1.229 0.04 . 2 . . . A  64 ARG HG2  . 25492 1 
       146 . 1 1  15  15 ARG HG3  H  1   1.187 0.04 . 2 . . . A  64 ARG HG3  . 25492 1 
       147 . 1 1  15  15 ARG HD2  H  1   2.891 0.04 . 2 . . . A  64 ARG HD2  . 25492 1 
       148 . 1 1  15  15 ARG HD3  H  1   2.856 0.04 . 2 . . . A  64 ARG HD3  . 25492 1 
       149 . 1 1  15  15 ARG C    C 13 176.629 0.40 . 1 . . . A  64 ARG C    . 25492 1 
       150 . 1 1  15  15 ARG CA   C 13  55.584 0.40 . 1 . . . A  64 ARG CA   . 25492 1 
       151 . 1 1  15  15 ARG CB   C 13  31.603 0.40 . 1 . . . A  64 ARG CB   . 25492 1 
       152 . 1 1  15  15 ARG CG   C 13  28.152 0.40 . 1 . . . A  64 ARG CG   . 25492 1 
       153 . 1 1  15  15 ARG CD   C 13  43.767 0.40 . 1 . . . A  64 ARG CD   . 25492 1 
       154 . 1 1  15  15 ARG N    N 15 125.221 0.40 . 1 . . . A  64 ARG N    . 25492 1 
       155 . 1 1  16  16 GLY H    H  1   8.540 0.04 . 1 . . . A  65 GLY H    . 25492 1 
       156 . 1 1  16  16 GLY HA2  H  1   4.268 0.04 . 2 . . . A  65 GLY HA2  . 25492 1 
       157 . 1 1  16  16 GLY HA3  H  1   3.051 0.04 . 2 . . . A  65 GLY HA3  . 25492 1 
       158 . 1 1  16  16 GLY C    C 13 172.784 0.40 . 1 . . . A  65 GLY C    . 25492 1 
       159 . 1 1  16  16 GLY CA   C 13  45.566 0.40 . 1 . . . A  65 GLY CA   . 25492 1 
       160 . 1 1  16  16 GLY N    N 15 112.442 0.40 . 1 . . . A  65 GLY N    . 25492 1 
       161 . 1 1  17  17 HIS H    H  1   6.699 0.04 . 1 . . . A  66 HIS H    . 25492 1 
       162 . 1 1  17  17 HIS HA   H  1   4.984 0.04 . 1 . . . A  66 HIS HA   . 25492 1 
       163 . 1 1  17  17 HIS HB2  H  1   2.350 0.04 . 2 . . . A  66 HIS HB2  . 25492 1 
       164 . 1 1  17  17 HIS HB3  H  1   2.604 0.04 . 2 . . . A  66 HIS HB3  . 25492 1 
       165 . 1 1  17  17 HIS C    C 13 174.571 0.40 . 1 . . . A  66 HIS C    . 25492 1 
       166 . 1 1  17  17 HIS CA   C 13  57.791 0.40 . 1 . . . A  66 HIS CA   . 25492 1 
       167 . 1 1  17  17 HIS CB   C 13  35.851 0.40 . 1 . . . A  66 HIS CB   . 25492 1 
       168 . 1 1  17  17 HIS N    N 15 117.440 0.40 . 1 . . . A  66 HIS N    . 25492 1 
       169 . 1 1  18  18 VAL H    H  1   9.347 0.04 . 1 . . . A  67 VAL H    . 25492 1 
       170 . 1 1  18  18 VAL HA   H  1   4.080 0.04 . 1 . . . A  67 VAL HA   . 25492 1 
       171 . 1 1  18  18 VAL HB   H  1   1.819 0.04 . 1 . . . A  67 VAL HB   . 25492 1 
       172 . 1 1  18  18 VAL HG11 H  1   0.472 0.04 . 2 . . . A  67 VAL HG11 . 25492 1 
       173 . 1 1  18  18 VAL HG12 H  1   0.472 0.04 . 2 . . . A  67 VAL HG12 . 25492 1 
       174 . 1 1  18  18 VAL HG13 H  1   0.472 0.04 . 2 . . . A  67 VAL HG13 . 25492 1 
       175 . 1 1  18  18 VAL HG21 H  1   0.493 0.04 . 2 . . . A  67 VAL HG21 . 25492 1 
       176 . 1 1  18  18 VAL HG22 H  1   0.493 0.04 . 2 . . . A  67 VAL HG22 . 25492 1 
       177 . 1 1  18  18 VAL HG23 H  1   0.493 0.04 . 2 . . . A  67 VAL HG23 . 25492 1 
       178 . 1 1  18  18 VAL C    C 13 175.991 0.40 . 1 . . . A  67 VAL C    . 25492 1 
       179 . 1 1  18  18 VAL CA   C 13  62.350 0.40 . 1 . . . A  67 VAL CA   . 25492 1 
       180 . 1 1  18  18 VAL CB   C 13  32.894 0.40 . 1 . . . A  67 VAL CB   . 25492 1 
       181 . 1 1  18  18 VAL CG1  C 13  22.472 0.40 . 2 . . . A  67 VAL CG1  . 25492 1 
       182 . 1 1  18  18 VAL CG2  C 13  23.954 0.40 . 2 . . . A  67 VAL CG2  . 25492 1 
       183 . 1 1  18  18 VAL N    N 15 124.082 0.40 . 1 . . . A  67 VAL N    . 25492 1 
       184 . 1 1  19  19 VAL H    H  1   9.187 0.04 . 1 . . . A  68 VAL H    . 25492 1 
       185 . 1 1  19  19 VAL HA   H  1   4.983 0.04 . 1 . . . A  68 VAL HA   . 25492 1 
       186 . 1 1  19  19 VAL HB   H  1   2.349 0.04 . 1 . . . A  68 VAL HB   . 25492 1 
       187 . 1 1  19  19 VAL HG11 H  1   0.755 0.04 . 2 . . . A  68 VAL HG11 . 25492 1 
       188 . 1 1  19  19 VAL HG12 H  1   0.755 0.04 . 2 . . . A  68 VAL HG12 . 25492 1 
       189 . 1 1  19  19 VAL HG13 H  1   0.755 0.04 . 2 . . . A  68 VAL HG13 . 25492 1 
       190 . 1 1  19  19 VAL HG21 H  1   0.797 0.04 . 2 . . . A  68 VAL HG21 . 25492 1 
       191 . 1 1  19  19 VAL HG22 H  1   0.797 0.04 . 2 . . . A  68 VAL HG22 . 25492 1 
       192 . 1 1  19  19 VAL HG23 H  1   0.797 0.04 . 2 . . . A  68 VAL HG23 . 25492 1 
       193 . 1 1  19  19 VAL C    C 13 176.940 0.40 . 1 . . . A  68 VAL C    . 25492 1 
       194 . 1 1  19  19 VAL CA   C 13  60.095 0.40 . 1 . . . A  68 VAL CA   . 25492 1 
       195 . 1 1  19  19 VAL CB   C 13  35.866 0.40 . 1 . . . A  68 VAL CB   . 25492 1 
       196 . 1 1  19  19 VAL CG1  C 13  22.685 0.40 . 2 . . . A  68 VAL CG1  . 25492 1 
       197 . 1 1  19  19 VAL CG2  C 13  19.209 0.40 . 2 . . . A  68 VAL CG2  . 25492 1 
       198 . 1 1  19  19 VAL N    N 15 119.330 0.40 . 1 . . . A  68 VAL N    . 25492 1 
       199 . 1 1  20  20 GLY H    H  1   9.160 0.04 . 1 . . . A  69 GLY H    . 25492 1 
       200 . 1 1  20  20 GLY HA2  H  1   4.178 0.04 . 2 . . . A  69 GLY HA2  . 25492 1 
       201 . 1 1  20  20 GLY HA3  H  1   3.801 0.04 . 2 . . . A  69 GLY HA3  . 25492 1 
       202 . 1 1  20  20 GLY C    C 13 176.080 0.40 . 1 . . . A  69 GLY C    . 25492 1 
       203 . 1 1  20  20 GLY CA   C 13  47.754 0.40 . 1 . . . A  69 GLY CA   . 25492 1 
       204 . 1 1  20  20 GLY N    N 15 108.799 0.40 . 1 . . . A  69 GLY N    . 25492 1 
       205 . 1 1  21  21 LEU H    H  1   6.761 0.04 . 1 . . . A  70 LEU H    . 25492 1 
       206 . 1 1  21  21 LEU HA   H  1   4.096 0.04 . 1 . . . A  70 LEU HA   . 25492 1 
       207 . 1 1  21  21 LEU HB2  H  1   1.191 0.04 . 2 . . . A  70 LEU HB2  . 25492 1 
       208 . 1 1  21  21 LEU HB3  H  1   1.216 0.04 . 2 . . . A  70 LEU HB3  . 25492 1 
       209 . 1 1  21  21 LEU HG   H  1   1.313 0.04 . 1 . . . A  70 LEU HG   . 25492 1 
       210 . 1 1  21  21 LEU HD11 H  1   0.329 0.04 . 2 . . . A  70 LEU HD11 . 25492 1 
       211 . 1 1  21  21 LEU HD12 H  1   0.329 0.04 . 2 . . . A  70 LEU HD12 . 25492 1 
       212 . 1 1  21  21 LEU HD13 H  1   0.329 0.04 . 2 . . . A  70 LEU HD13 . 25492 1 
       213 . 1 1  21  21 LEU HD21 H  1   0.397 0.04 . 2 . . . A  70 LEU HD21 . 25492 1 
       214 . 1 1  21  21 LEU HD22 H  1   0.397 0.04 . 2 . . . A  70 LEU HD22 . 25492 1 
       215 . 1 1  21  21 LEU HD23 H  1   0.397 0.04 . 2 . . . A  70 LEU HD23 . 25492 1 
       216 . 1 1  21  21 LEU C    C 13 180.919 0.40 . 1 . . . A  70 LEU C    . 25492 1 
       217 . 1 1  21  21 LEU CA   C 13  58.104 0.40 . 1 . . . A  70 LEU CA   . 25492 1 
       218 . 1 1  21  21 LEU CB   C 13  41.908 0.40 . 1 . . . A  70 LEU CB   . 25492 1 
       219 . 1 1  21  21 LEU CG   C 13  28.502 0.40 . 1 . . . A  70 LEU CG   . 25492 1 
       220 . 1 1  21  21 LEU CD1  C 13  27.089 0.40 . 2 . . . A  70 LEU CD1  . 25492 1 
       221 . 1 1  21  21 LEU CD2  C 13  24.856 0.40 . 2 . . . A  70 LEU CD2  . 25492 1 
       222 . 1 1  21  21 LEU N    N 15 115.170 0.40 . 1 . . . A  70 LEU N    . 25492 1 
       223 . 1 1  22  22 ARG H    H  1   8.167 0.04 . 1 . . . A  71 ARG H    . 25492 1 
       224 . 1 1  22  22 ARG HA   H  1   3.749 0.04 . 1 . . . A  71 ARG HA   . 25492 1 
       225 . 1 1  22  22 ARG HB2  H  1   1.007 0.04 . 2 . . . A  71 ARG HB2  . 25492 1 
       226 . 1 1  22  22 ARG HB3  H  1   1.179 0.04 . 2 . . . A  71 ARG HB3  . 25492 1 
       227 . 1 1  22  22 ARG HG2  H  1   0.687 0.04 . 2 . . . A  71 ARG HG2  . 25492 1 
       228 . 1 1  22  22 ARG HG3  H  1   0.048 0.04 . 2 . . . A  71 ARG HG3  . 25492 1 
       229 . 1 1  22  22 ARG HD2  H  1   2.520 0.04 . 2 . . . A  71 ARG HD2  . 25492 1 
       230 . 1 1  22  22 ARG HD3  H  1   2.492 0.04 . 2 . . . A  71 ARG HD3  . 25492 1 
       231 . 1 1  22  22 ARG C    C 13 177.953 0.40 . 1 . . . A  71 ARG C    . 25492 1 
       232 . 1 1  22  22 ARG CA   C 13  58.113 0.40 . 1 . . . A  71 ARG CA   . 25492 1 
       233 . 1 1  22  22 ARG CB   C 13  30.068 0.40 . 1 . . . A  71 ARG CB   . 25492 1 
       234 . 1 1  22  22 ARG CG   C 13  25.632 0.40 . 1 . . . A  71 ARG CG   . 25492 1 
       235 . 1 1  22  22 ARG CD   C 13  44.772 0.40 . 1 . . . A  71 ARG CD   . 25492 1 
       236 . 1 1  22  22 ARG N    N 15 114.239 0.40 . 1 . . . A  71 ARG N    . 25492 1 
       237 . 1 1  23  23 TYR H    H  1   7.333 0.04 . 1 . . . A  72 TYR H    . 25492 1 
       238 . 1 1  23  23 TYR HA   H  1   3.815 0.04 . 1 . . . A  72 TYR HA   . 25492 1 
       239 . 1 1  23  23 TYR HB2  H  1   2.254 0.04 . 2 . . . A  72 TYR HB2  . 25492 1 
       240 . 1 1  23  23 TYR HB3  H  1   1.838 0.04 . 2 . . . A  72 TYR HB3  . 25492 1 
       241 . 1 1  23  23 TYR C    C 13 174.749 0.40 . 1 . . . A  72 TYR C    . 25492 1 
       242 . 1 1  23  23 TYR CA   C 13  58.814 0.40 . 1 . . . A  72 TYR CA   . 25492 1 
       243 . 1 1  23  23 TYR CB   C 13  37.817 0.40 . 1 . . . A  72 TYR CB   . 25492 1 
       244 . 1 1  23  23 TYR N    N 15 119.348 0.40 . 1 . . . A  72 TYR N    . 25492 1 
       245 . 1 1  24  24 TYR H    H  1   6.986 0.04 . 1 . . . A  73 TYR H    . 25492 1 
       246 . 1 1  24  24 TYR HA   H  1   3.769 0.04 . 1 . . . A  73 TYR HA   . 25492 1 
       247 . 1 1  24  24 TYR C    C 13 176.716 0.40 . 1 . . . A  73 TYR C    . 25492 1 
       248 . 1 1  24  24 TYR CA   C 13  57.384 0.40 . 1 . . . A  73 TYR CA   . 25492 1 
       249 . 1 1  24  24 TYR N    N 15 117.827 0.40 . 1 . . . A  73 TYR N    . 25492 1 
       250 . 1 1  25  25 THR H    H  1   8.350 0.04 . 1 . . . A  74 THR H    . 25492 1 
       251 . 1 1  25  25 THR HA   H  1   4.339 0.04 . 1 . . . A  74 THR HA   . 25492 1 
       252 . 1 1  25  25 THR HB   H  1   4.182 0.04 . 1 . . . A  74 THR HB   . 25492 1 
       253 . 1 1  25  25 THR HG21 H  1   0.836 0.04 . 1 . . . A  74 THR HG21 . 25492 1 
       254 . 1 1  25  25 THR HG22 H  1   0.836 0.04 . 1 . . . A  74 THR HG22 . 25492 1 
       255 . 1 1  25  25 THR HG23 H  1   0.836 0.04 . 1 . . . A  74 THR HG23 . 25492 1 
       256 . 1 1  25  25 THR C    C 13 177.109 0.40 . 1 . . . A  74 THR C    . 25492 1 
       257 . 1 1  25  25 THR CA   C 13  61.869 0.40 . 1 . . . A  74 THR CA   . 25492 1 
       258 . 1 1  25  25 THR CB   C 13  70.817 0.40 . 1 . . . A  74 THR CB   . 25492 1 
       259 . 1 1  25  25 THR CG2  C 13  22.472 0.40 . 1 . . . A  74 THR CG2  . 25492 1 
       260 . 1 1  25  25 THR N    N 15 108.253 0.40 . 1 . . . A  74 THR N    . 25492 1 
       261 . 1 1  26  26 GLY H    H  1   7.589 0.04 . 1 . . . A  75 GLY H    . 25492 1 
       262 . 1 1  26  26 GLY HA2  H  1   3.607 0.04 . 2 . . . A  75 GLY HA2  . 25492 1 
       263 . 1 1  26  26 GLY HA3  H  1   2.780 0.04 . 2 . . . A  75 GLY HA3  . 25492 1 
       264 . 1 1  26  26 GLY C    C 13 173.903 0.40 . 1 . . . A  75 GLY C    . 25492 1 
       265 . 1 1  26  26 GLY CA   C 13  47.066 0.40 . 1 . . . A  75 GLY CA   . 25492 1 
       266 . 1 1  26  26 GLY N    N 15 111.655 0.40 . 1 . . . A  75 GLY N    . 25492 1 
       267 . 1 1  27  27 VAL H    H  1   7.683 0.04 . 1 . . . A  76 VAL H    . 25492 1 
       268 . 1 1  27  27 VAL HA   H  1   4.159 0.04 . 1 . . . A  76 VAL HA   . 25492 1 
       269 . 1 1  27  27 VAL HB   H  1   1.663 0.04 . 1 . . . A  76 VAL HB   . 25492 1 
       270 . 1 1  27  27 VAL HG11 H  1   0.528 0.04 . 2 . . . A  76 VAL HG11 . 25492 1 
       271 . 1 1  27  27 VAL HG12 H  1   0.528 0.04 . 2 . . . A  76 VAL HG12 . 25492 1 
       272 . 1 1  27  27 VAL HG13 H  1   0.528 0.04 . 2 . . . A  76 VAL HG13 . 25492 1 
       273 . 1 1  27  27 VAL HG21 H  1   0.583 0.04 . 2 . . . A  76 VAL HG21 . 25492 1 
       274 . 1 1  27  27 VAL HG22 H  1   0.583 0.04 . 2 . . . A  76 VAL HG22 . 25492 1 
       275 . 1 1  27  27 VAL HG23 H  1   0.583 0.04 . 2 . . . A  76 VAL HG23 . 25492 1 
       276 . 1 1  27  27 VAL C    C 13 176.771 0.40 . 1 . . . A  76 VAL C    . 25492 1 
       277 . 1 1  27  27 VAL CA   C 13  61.795 0.40 . 1 . . . A  76 VAL CA   . 25492 1 
       278 . 1 1  27  27 VAL CB   C 13  35.413 0.40 . 1 . . . A  76 VAL CB   . 25492 1 
       279 . 1 1  27  27 VAL CG1  C 13  22.335 0.40 . 2 . . . A  76 VAL CG1  . 25492 1 
       280 . 1 1  27  27 VAL CG2  C 13  21.022 0.40 . 2 . . . A  76 VAL CG2  . 25492 1 
       281 . 1 1  27  27 VAL N    N 15 122.677 0.40 . 1 . . . A  76 VAL N    . 25492 1 
       282 . 1 1  28  28 VAL H    H  1   8.470 0.04 . 1 . . . A  77 VAL H    . 25492 1 
       283 . 1 1  28  28 VAL HA   H  1   4.057 0.04 . 1 . . . A  77 VAL HA   . 25492 1 
       284 . 1 1  28  28 VAL HB   H  1   1.553 0.04 . 1 . . . A  77 VAL HB   . 25492 1 
       285 . 1 1  28  28 VAL HG11 H  1   0.524 0.04 . 2 . . . A  77 VAL HG11 . 25492 1 
       286 . 1 1  28  28 VAL HG12 H  1   0.524 0.04 . 2 . . . A  77 VAL HG12 . 25492 1 
       287 . 1 1  28  28 VAL HG13 H  1   0.524 0.04 . 2 . . . A  77 VAL HG13 . 25492 1 
       288 . 1 1  28  28 VAL HG21 H  1   0.583 0.04 . 2 . . . A  77 VAL HG21 . 25492 1 
       289 . 1 1  28  28 VAL HG22 H  1   0.583 0.04 . 2 . . . A  77 VAL HG22 . 25492 1 
       290 . 1 1  28  28 VAL HG23 H  1   0.583 0.04 . 2 . . . A  77 VAL HG23 . 25492 1 
       291 . 1 1  28  28 VAL C    C 13 173.920 0.40 . 1 . . . A  77 VAL C    . 25492 1 
       292 . 1 1  28  28 VAL CA   C 13  61.073 0.40 . 1 . . . A  77 VAL CA   . 25492 1 
       293 . 1 1  28  28 VAL CB   C 13  36.582 0.40 . 1 . . . A  77 VAL CB   . 25492 1 
       294 . 1 1  28  28 VAL CG1  C 13  22.697 0.40 . 2 . . . A  77 VAL CG1  . 25492 1 
       295 . 1 1  28  28 VAL CG2  C 13  22.891 0.40 . 2 . . . A  77 VAL CG2  . 25492 1 
       296 . 1 1  28  28 VAL N    N 15 123.680 0.40 . 1 . . . A  77 VAL N    . 25492 1 
       297 . 1 1  29  29 ASN H    H  1   7.519 0.04 . 1 . . . A  78 ASN H    . 25492 1 
       298 . 1 1  29  29 ASN HA   H  1   4.510 0.04 . 1 . . . A  78 ASN HA   . 25492 1 
       299 . 1 1  29  29 ASN HB2  H  1   2.348 0.04 . 2 . . . A  78 ASN HB2  . 25492 1 
       300 . 1 1  29  29 ASN HB3  H  1   2.062 0.04 . 2 . . . A  78 ASN HB3  . 25492 1 
       301 . 1 1  29  29 ASN C    C 13 174.637 0.40 . 1 . . . A  78 ASN C    . 25492 1 
       302 . 1 1  29  29 ASN CA   C 13  52.136 0.40 . 1 . . . A  78 ASN CA   . 25492 1 
       303 . 1 1  29  29 ASN CB   C 13  42.117 0.40 . 1 . . . A  78 ASN CB   . 25492 1 
       304 . 1 1  29  29 ASN N    N 15 121.071 0.40 . 1 . . . A  78 ASN N    . 25492 1 
       305 . 1 1  30  30 ASN H    H  1   8.069 0.04 . 1 . . . A  79 ASN H    . 25492 1 
       306 . 1 1  30  30 ASN HA   H  1   3.785 0.04 . 1 . . . A  79 ASN HA   . 25492 1 
       307 . 1 1  30  30 ASN HB2  H  1   2.267 0.04 . 2 . . . A  79 ASN HB2  . 25492 1 
       308 . 1 1  30  30 ASN HB3  H  1   2.213 0.04 . 2 . . . A  79 ASN HB3  . 25492 1 
       309 . 1 1  30  30 ASN C    C 13 177.430 0.40 . 1 . . . A  79 ASN C    . 25492 1 
       310 . 1 1  30  30 ASN CA   C 13  55.865 0.40 . 1 . . . A  79 ASN CA   . 25492 1 
       311 . 1 1  30  30 ASN CB   C 13  39.073 0.40 . 1 . . . A  79 ASN CB   . 25492 1 
       312 . 1 1  30  30 ASN N    N 15 117.674 0.40 . 1 . . . A  79 ASN N    . 25492 1 
       313 . 1 1  31  31 ASN H    H  1   8.810 0.04 . 1 . . . A  80 ASN H    . 25492 1 
       314 . 1 1  31  31 ASN HA   H  1   3.835 0.04 . 1 . . . A  80 ASN HA   . 25492 1 
       315 . 1 1  31  31 ASN HB2  H  1   2.701 0.04 . 2 . . . A  80 ASN HB2  . 25492 1 
       316 . 1 1  31  31 ASN HB3  H  1   2.506 0.04 . 2 . . . A  80 ASN HB3  . 25492 1 
       317 . 1 1  31  31 ASN C    C 13 174.497 0.40 . 1 . . . A  80 ASN C    . 25492 1 
       318 . 1 1  31  31 ASN CA   C 13  55.890 0.40 . 1 . . . A  80 ASN CA   . 25492 1 
       319 . 1 1  31  31 ASN CB   C 13  38.364 0.40 . 1 . . . A  80 ASN CB   . 25492 1 
       320 . 1 1  31  31 ASN N    N 15 117.097 0.40 . 1 . . . A  80 ASN N    . 25492 1 
       321 . 1 1  32  32 GLU H    H  1   7.224 0.04 . 1 . . . A  81 GLU H    . 25492 1 
       322 . 1 1  32  32 GLU HA   H  1   4.056 0.04 . 1 . . . A  81 GLU HA   . 25492 1 
       323 . 1 1  32  32 GLU HB2  H  1   1.825 0.04 . 2 . . . A  81 GLU HB2  . 25492 1 
       324 . 1 1  32  32 GLU HB3  H  1   1.626 0.04 . 2 . . . A  81 GLU HB3  . 25492 1 
       325 . 1 1  32  32 GLU HG2  H  1   2.155 0.04 . 2 . . . A  81 GLU HG2  . 25492 1 
       326 . 1 1  32  32 GLU HG3  H  1   1.930 0.04 . 2 . . . A  81 GLU HG3  . 25492 1 
       327 . 1 1  32  32 GLU C    C 13 176.013 0.40 . 1 . . . A  81 GLU C    . 25492 1 
       328 . 1 1  32  32 GLU CA   C 13  56.903 0.40 . 1 . . . A  81 GLU CA   . 25492 1 
       329 . 1 1  32  32 GLU CB   C 13  33.459 0.40 . 1 . . . A  81 GLU CB   . 25492 1 
       330 . 1 1  32  32 GLU CG   C 13  38.754 0.40 . 1 . . . A  81 GLU CG   . 25492 1 
       331 . 1 1  32  32 GLU N    N 15 120.093 0.40 . 1 . . . A  81 GLU N    . 25492 1 
       332 . 1 1  33  33 MET H    H  1   7.834 0.04 . 1 . . . A  82 MET H    . 25492 1 
       333 . 1 1  33  33 MET HA   H  1   4.633 0.04 . 1 . . . A  82 MET HA   . 25492 1 
       334 . 1 1  33  33 MET HB2  H  1   1.754 0.04 . 2 . . . A  82 MET HB2  . 25492 1 
       335 . 1 1  33  33 MET HB3  H  1   1.723 0.04 . 2 . . . A  82 MET HB3  . 25492 1 
       336 . 1 1  33  33 MET HG2  H  1   2.330 0.04 . 2 . . . A  82 MET HG2  . 25492 1 
       337 . 1 1  33  33 MET HG3  H  1   2.288 0.04 . 2 . . . A  82 MET HG3  . 25492 1 
       338 . 1 1  33  33 MET HE1  H  1   1.722 0.04 . 1 . . . A  82 MET HE1  . 25492 1 
       339 . 1 1  33  33 MET HE2  H  1   1.722 0.04 . 1 . . . A  82 MET HE2  . 25492 1 
       340 . 1 1  33  33 MET HE3  H  1   1.722 0.04 . 1 . . . A  82 MET HE3  . 25492 1 
       341 . 1 1  33  33 MET C    C 13 176.181 0.40 . 1 . . . A  82 MET C    . 25492 1 
       342 . 1 1  33  33 MET CA   C 13  56.515 0.40 . 1 . . . A  82 MET CA   . 25492 1 
       343 . 1 1  33  33 MET CB   C 13  34.397 0.40 . 1 . . . A  82 MET CB   . 25492 1 
       344 . 1 1  33  33 MET CG   C 13  32.859 0.40 . 1 . . . A  82 MET CG   . 25492 1 
       345 . 1 1  33  33 MET CE   C 13  17.784 0.40 . 1 . . . A  82 MET CE   . 25492 1 
       346 . 1 1  33  33 MET N    N 15 121.855 0.40 . 1 . . . A  82 MET N    . 25492 1 
       347 . 1 1  34  34 VAL H    H  1   7.395 0.04 . 1 . . . A  83 VAL H    . 25492 1 
       348 . 1 1  34  34 VAL HA   H  1   4.241 0.04 . 1 . . . A  83 VAL HA   . 25492 1 
       349 . 1 1  34  34 VAL HB   H  1   1.795 0.04 . 1 . . . A  83 VAL HB   . 25492 1 
       350 . 1 1  34  34 VAL HG11 H  1   0.339 0.04 . 2 . . . A  83 VAL HG11 . 25492 1 
       351 . 1 1  34  34 VAL HG12 H  1   0.339 0.04 . 2 . . . A  83 VAL HG12 . 25492 1 
       352 . 1 1  34  34 VAL HG13 H  1   0.339 0.04 . 2 . . . A  83 VAL HG13 . 25492 1 
       353 . 1 1  34  34 VAL HG21 H  1   0.068 0.04 . 2 . . . A  83 VAL HG21 . 25492 1 
       354 . 1 1  34  34 VAL HG22 H  1   0.068 0.04 . 2 . . . A  83 VAL HG22 . 25492 1 
       355 . 1 1  34  34 VAL HG23 H  1   0.068 0.04 . 2 . . . A  83 VAL HG23 . 25492 1 
       356 . 1 1  34  34 VAL C    C 13 174.847 0.40 . 1 . . . A  83 VAL C    . 25492 1 
       357 . 1 1  34  34 VAL CA   C 13  59.792 0.40 . 1 . . . A  83 VAL CA   . 25492 1 
       358 . 1 1  34  34 VAL CB   C 13  34.747 0.40 . 1 . . . A  83 VAL CB   . 25492 1 
       359 . 1 1  34  34 VAL CG1  C 13  23.357 0.40 . 2 . . . A  83 VAL CG1  . 25492 1 
       360 . 1 1  34  34 VAL CG2  C 13  19.359 0.40 . 2 . . . A  83 VAL CG2  . 25492 1 
       361 . 1 1  34  34 VAL N    N 15 112.666 0.40 . 1 . . . A  83 VAL N    . 25492 1 
       362 . 1 1  35  35 ALA H    H  1   8.571 0.04 . 1 . . . A  84 ALA H    . 25492 1 
       363 . 1 1  35  35 ALA HA   H  1   4.393 0.04 . 1 . . . A  84 ALA HA   . 25492 1 
       364 . 1 1  35  35 ALA HB1  H  1   0.866 0.04 . 1 . . . A  84 ALA HB1  . 25492 1 
       365 . 1 1  35  35 ALA HB2  H  1   0.866 0.04 . 1 . . . A  84 ALA HB2  . 25492 1 
       366 . 1 1  35  35 ALA HB3  H  1   0.866 0.04 . 1 . . . A  84 ALA HB3  . 25492 1 
       367 . 1 1  35  35 ALA C    C 13 176.681 0.40 . 1 . . . A  84 ALA C    . 25492 1 
       368 . 1 1  35  35 ALA CA   C 13  51.363 0.40 . 1 . . . A  84 ALA CA   . 25492 1 
       369 . 1 1  35  35 ALA CB   C 13  22.694 0.40 . 1 . . . A  84 ALA CB   . 25492 1 
       370 . 1 1  35  35 ALA N    N 15 124.024 0.40 . 1 . . . A  84 ALA N    . 25492 1 
       371 . 1 1  36  36 LEU H    H  1   8.109 0.04 . 1 . . . A  85 LEU H    . 25492 1 
       372 . 1 1  36  36 LEU HA   H  1   4.695 0.04 . 1 . . . A  85 LEU HA   . 25492 1 
       373 . 1 1  36  36 LEU HB2  H  1   1.349 0.04 . 2 . . . A  85 LEU HB2  . 25492 1 
       374 . 1 1  36  36 LEU HB3  H  1   0.739 0.04 . 2 . . . A  85 LEU HB3  . 25492 1 
       375 . 1 1  36  36 LEU HG   H  1   1.189 0.04 . 1 . . . A  85 LEU HG   . 25492 1 
       376 . 1 1  36  36 LEU HD11 H  1   0.295 0.04 . 2 . . . A  85 LEU HD11 . 25492 1 
       377 . 1 1  36  36 LEU HD12 H  1   0.295 0.04 . 2 . . . A  85 LEU HD12 . 25492 1 
       378 . 1 1  36  36 LEU HD13 H  1   0.295 0.04 . 2 . . . A  85 LEU HD13 . 25492 1 
       379 . 1 1  36  36 LEU HD21 H  1   0.296 0.04 . 2 . . . A  85 LEU HD21 . 25492 1 
       380 . 1 1  36  36 LEU HD22 H  1   0.296 0.04 . 2 . . . A  85 LEU HD22 . 25492 1 
       381 . 1 1  36  36 LEU HD23 H  1   0.296 0.04 . 2 . . . A  85 LEU HD23 . 25492 1 
       382 . 1 1  36  36 LEU C    C 13 177.702 0.40 . 1 . . . A  85 LEU C    . 25492 1 
       383 . 1 1  36  36 LEU CA   C 13  54.511 0.40 . 1 . . . A  85 LEU CA   . 25492 1 
       384 . 1 1  36  36 LEU CB   C 13  43.062 0.40 . 1 . . . A  85 LEU CB   . 25492 1 
       385 . 1 1  36  36 LEU CG   C 13  29.020 0.40 . 1 . . . A  85 LEU CG   . 25492 1 
       386 . 1 1  36  36 LEU CD1  C 13  25.632 0.40 . 2 . . . A  85 LEU CD1  . 25492 1 
       387 . 1 1  36  36 LEU CD2  C 13  25.773 0.40 . 2 . . . A  85 LEU CD2  . 25492 1 
       388 . 1 1  36  36 LEU N    N 15 122.948 0.40 . 1 . . . A  85 LEU N    . 25492 1 
       389 . 1 1  37  37 GLN H    H  1   8.483 0.04 . 1 . . . A  86 GLN H    . 25492 1 
       390 . 1 1  37  37 GLN HA   H  1   4.345 0.04 . 1 . . . A  86 GLN HA   . 25492 1 
       391 . 1 1  37  37 GLN HB2  H  1   1.503 0.04 . 2 . . . A  86 GLN HB2  . 25492 1 
       392 . 1 1  37  37 GLN HB3  H  1   1.262 0.04 . 2 . . . A  86 GLN HB3  . 25492 1 
       393 . 1 1  37  37 GLN HG2  H  1   2.016 0.04 . 2 . . . A  86 GLN HG2  . 25492 1 
       394 . 1 1  37  37 GLN HG3  H  1   1.829 0.04 . 2 . . . A  86 GLN HG3  . 25492 1 
       395 . 1 1  37  37 GLN C    C 13 176.050 0.40 . 1 . . . A  86 GLN C    . 25492 1 
       396 . 1 1  37  37 GLN CA   C 13  55.028 0.40 . 1 . . . A  86 GLN CA   . 25492 1 
       397 . 1 1  37  37 GLN CB   C 13  33.859 0.40 . 1 . . . A  86 GLN CB   . 25492 1 
       398 . 1 1  37  37 GLN CG   C 13  34.235 0.40 . 1 . . . A  86 GLN CG   . 25492 1 
       399 . 1 1  37  37 GLN N    N 15 124.316 0.40 . 1 . . . A  86 GLN N    . 25492 1 
       400 . 1 1  38  38 ARG H    H  1   9.130 0.04 . 1 . . . A  87 ARG H    . 25492 1 
       401 . 1 1  38  38 ARG HB2  H  1   1.049 0.04 . 2 . . . A  87 ARG HB2  . 25492 1 
       402 . 1 1  38  38 ARG HB3  H  1   1.202 0.04 . 2 . . . A  87 ARG HB3  . 25492 1 
       403 . 1 1  38  38 ARG C    C 13 177.068 0.40 . 1 . . . A  87 ARG C    . 25492 1 
       404 . 1 1  38  38 ARG CB   C 13  30.030 0.40 . 1 . . . A  87 ARG CB   . 25492 1 
       405 . 1 1  38  38 ARG N    N 15 130.047 0.40 . 1 . . . A  87 ARG N    . 25492 1 
       406 . 1 1  39  39 ASP H    H  1   7.849 0.04 . 1 . . . A  88 ASP H    . 25492 1 
       407 . 1 1  39  39 ASP HA   H  1   4.908 0.04 . 1 . . . A  88 ASP HA   . 25492 1 
       408 . 1 1  39  39 ASP HB2  H  1   1.941 0.04 . 2 . . . A  88 ASP HB2  . 25492 1 
       409 . 1 1  39  39 ASP HB3  H  1   2.621 0.04 . 2 . . . A  88 ASP HB3  . 25492 1 
       410 . 1 1  39  39 ASP CA   C 13  51.677 0.40 . 1 . . . A  88 ASP CA   . 25492 1 
       411 . 1 1  39  39 ASP CB   C 13  43.123 0.40 . 1 . . . A  88 ASP CB   . 25492 1 
       412 . 1 1  39  39 ASP N    N 15 119.223 0.40 . 1 . . . A  88 ASP N    . 25492 1 
       413 . 1 1  40  40 PRO HA   H  1   4.579 0.04 . 1 . . . A  89 PRO HA   . 25492 1 
       414 . 1 1  40  40 PRO HB2  H  1   2.052 0.04 . 2 . . . A  89 PRO HB2  . 25492 1 
       415 . 1 1  40  40 PRO HB3  H  1   1.702 0.04 . 2 . . . A  89 PRO HB3  . 25492 1 
       416 . 1 1  40  40 PRO HG2  H  1   1.637 0.04 . 2 . . . A  89 PRO HG2  . 25492 1 
       417 . 1 1  40  40 PRO HG3  H  1   1.564 0.04 . 2 . . . A  89 PRO HG3  . 25492 1 
       418 . 1 1  40  40 PRO HD2  H  1   3.558 0.04 . 2 . . . A  89 PRO HD2  . 25492 1 
       419 . 1 1  40  40 PRO HD3  H  1   2.981 0.04 . 2 . . . A  89 PRO HD3  . 25492 1 
       420 . 1 1  40  40 PRO C    C 13 177.589 0.40 . 1 . . . A  89 PRO C    . 25492 1 
       421 . 1 1  40  40 PRO CA   C 13  64.305 0.40 . 1 . . . A  89 PRO CA   . 25492 1 
       422 . 1 1  40  40 PRO CB   C 13  33.195 0.40 . 1 . . . A  89 PRO CB   . 25492 1 
       423 . 1 1  40  40 PRO CG   C 13  27.842 0.40 . 1 . . . A  89 PRO CG   . 25492 1 
       424 . 1 1  40  40 PRO CD   C 13  51.297 0.40 . 1 . . . A  89 PRO CD   . 25492 1 
       425 . 1 1  41  41 ASN H    H  1   7.583 0.04 . 1 . . . A  90 ASN H    . 25492 1 
       426 . 1 1  41  41 ASN HA   H  1   4.446 0.04 . 1 . . . A  90 ASN HA   . 25492 1 
       427 . 1 1  41  41 ASN HB2  H  1   2.603 0.04 . 2 . . . A  90 ASN HB2  . 25492 1 
       428 . 1 1  41  41 ASN HB3  H  1   2.335 0.04 . 2 . . . A  90 ASN HB3  . 25492 1 
       429 . 1 1  41  41 ASN C    C 13 175.263 0.40 . 1 . . . A  90 ASN C    . 25492 1 
       430 . 1 1  41  41 ASN CA   C 13  53.252 0.40 . 1 . . . A  90 ASN CA   . 25492 1 
       431 . 1 1  41  41 ASN CB   C 13  39.789 0.40 . 1 . . . A  90 ASN CB   . 25492 1 
       432 . 1 1  41  41 ASN N    N 15 116.029 0.40 . 1 . . . A  90 ASN N    . 25492 1 
       433 . 1 1  42  42 ASN H    H  1   7.068 0.04 . 1 . . . A  91 ASN H    . 25492 1 
       434 . 1 1  42  42 ASN HA   H  1   4.296 0.04 . 1 . . . A  91 ASN HA   . 25492 1 
       435 . 1 1  42  42 ASN HB2  H  1   2.391 0.04 . 2 . . . A  91 ASN HB2  . 25492 1 
       436 . 1 1  42  42 ASN HB3  H  1   2.939 0.04 . 2 . . . A  91 ASN HB3  . 25492 1 
       437 . 1 1  42  42 ASN CA   C 13  53.608 0.40 . 1 . . . A  91 ASN CA   . 25492 1 
       438 . 1 1  42  42 ASN CB   C 13  40.183 0.40 . 1 . . . A  91 ASN CB   . 25492 1 
       439 . 1 1  42  42 ASN N    N 15 125.053 0.40 . 1 . . . A  91 ASN N    . 25492 1 
       440 . 1 1  43  43 PRO HA   H  1   3.773 0.04 . 1 . . . A  92 PRO HA   . 25492 1 
       441 . 1 1  43  43 PRO HB2  H  1   1.666 0.04 . 2 . . . A  92 PRO HB2  . 25492 1 
       442 . 1 1  43  43 PRO HB3  H  1   0.927 0.04 . 2 . . . A  92 PRO HB3  . 25492 1 
       443 . 1 1  43  43 PRO HG2  H  1   1.236 0.04 . 2 . . . A  92 PRO HG2  . 25492 1 
       444 . 1 1  43  43 PRO HG3  H  1   1.525 0.04 . 2 . . . A  92 PRO HG3  . 25492 1 
       445 . 1 1  43  43 PRO HD2  H  1   3.272 0.04 . 2 . . . A  92 PRO HD2  . 25492 1 
       446 . 1 1  43  43 PRO HD3  H  1   3.600 0.04 . 2 . . . A  92 PRO HD3  . 25492 1 
       447 . 1 1  43  43 PRO C    C 13 177.564 0.40 . 1 . . . A  92 PRO C    . 25492 1 
       448 . 1 1  43  43 PRO CA   C 13  64.860 0.40 . 1 . . . A  92 PRO CA   . 25492 1 
       449 . 1 1  43  43 PRO CB   C 13  32.377 0.40 . 1 . . . A  92 PRO CB   . 25492 1 
       450 . 1 1  43  43 PRO CG   C 13  27.655 0.40 . 1 . . . A  92 PRO CG   . 25492 1 
       451 . 1 1  43  43 PRO CD   C 13  51.636 0.40 . 1 . . . A  92 PRO CD   . 25492 1 
       452 . 1 1  44  44 TYR H    H  1   7.920 0.04 . 1 . . . A  93 TYR H    . 25492 1 
       453 . 1 1  44  44 TYR HA   H  1   3.776 0.04 . 1 . . . A  93 TYR HA   . 25492 1 
       454 . 1 1  44  44 TYR HB2  H  1   1.942 0.04 . 2 . . . A  93 TYR HB2  . 25492 1 
       455 . 1 1  44  44 TYR HB3  H  1   2.433 0.04 . 2 . . . A  93 TYR HB3  . 25492 1 
       456 . 1 1  44  44 TYR C    C 13 176.938 0.40 . 1 . . . A  93 TYR C    . 25492 1 
       457 . 1 1  44  44 TYR CA   C 13  59.903 0.40 . 1 . . . A  93 TYR CA   . 25492 1 
       458 . 1 1  44  44 TYR CB   C 13  39.108 0.40 . 1 . . . A  93 TYR CB   . 25492 1 
       459 . 1 1  44  44 TYR N    N 15 117.807 0.40 . 1 . . . A  93 TYR N    . 25492 1 
       460 . 1 1  45  45 ASP H    H  1   6.995 0.04 . 1 . . . A  94 ASP H    . 25492 1 
       461 . 1 1  45  45 ASP HA   H  1   4.189 0.04 . 1 . . . A  94 ASP HA   . 25492 1 
       462 . 1 1  45  45 ASP HB2  H  1   2.397 0.04 . 2 . . . A  94 ASP HB2  . 25492 1 
       463 . 1 1  45  45 ASP HB3  H  1   2.136 0.04 . 2 . . . A  94 ASP HB3  . 25492 1 
       464 . 1 1  45  45 ASP C    C 13 176.160 0.40 . 1 . . . A  94 ASP C    . 25492 1 
       465 . 1 1  45  45 ASP CA   C 13  54.581 0.40 . 1 . . . A  94 ASP CA   . 25492 1 
       466 . 1 1  45  45 ASP CB   C 13  43.096 0.40 . 1 . . . A  94 ASP CB   . 25492 1 
       467 . 1 1  45  45 ASP N    N 15 118.032 0.40 . 1 . . . A  94 ASP N    . 25492 1 
       468 . 1 1  46  46 LYS H    H  1   8.470 0.04 . 1 . . . A  95 LYS H    . 25492 1 
       469 . 1 1  46  46 LYS HA   H  1   3.945 0.04 . 1 . . . A  95 LYS HA   . 25492 1 
       470 . 1 1  46  46 LYS HB2  H  1   1.591 0.04 . 2 . . . A  95 LYS HB2  . 25492 1 
       471 . 1 1  46  46 LYS HB3  H  1   1.591 0.04 . 2 . . . A  95 LYS HB3  . 25492 1 
       472 . 1 1  46  46 LYS HG2  H  1   1.192 0.04 . 2 . . . A  95 LYS HG2  . 25492 1 
       473 . 1 1  46  46 LYS HG3  H  1   1.025 0.04 . 2 . . . A  95 LYS HG3  . 25492 1 
       474 . 1 1  46  46 LYS HD2  H  1   1.373 0.04 . 2 . . . A  95 LYS HD2  . 25492 1 
       475 . 1 1  46  46 LYS HD3  H  1   1.373 0.04 . 2 . . . A  95 LYS HD3  . 25492 1 
       476 . 1 1  46  46 LYS HE2  H  1   2.632 0.04 . 2 . . . A  95 LYS HE2  . 25492 1 
       477 . 1 1  46  46 LYS HE3  H  1   2.632 0.04 . 2 . . . A  95 LYS HE3  . 25492 1 
       478 . 1 1  46  46 LYS C    C 13 178.263 0.40 . 1 . . . A  95 LYS C    . 25492 1 
       479 . 1 1  46  46 LYS CA   C 13  59.082 0.40 . 1 . . . A  95 LYS CA   . 25492 1 
       480 . 1 1  46  46 LYS CB   C 13  32.387 0.40 . 1 . . . A  95 LYS CB   . 25492 1 
       481 . 1 1  46  46 LYS CG   C 13  24.804 0.40 . 1 . . . A  95 LYS CG   . 25492 1 
       482 . 1 1  46  46 LYS CD   C 13  30.082 0.40 . 1 . . . A  95 LYS CD   . 25492 1 
       483 . 1 1  46  46 LYS CE   C 13  42.990 0.40 . 1 . . . A  95 LYS CE   . 25492 1 
       484 . 1 1  46  46 LYS N    N 15 127.518 0.40 . 1 . . . A  95 LYS N    . 25492 1 
       485 . 1 1  47  47 ASN H    H  1   7.986 0.04 . 1 . . . A  96 ASN H    . 25492 1 
       486 . 1 1  47  47 ASN HA   H  1   4.052 0.04 . 1 . . . A  96 ASN HA   . 25492 1 
       487 . 1 1  47  47 ASN HB2  H  1   2.685 0.04 . 2 . . . A  96 ASN HB2  . 25492 1 
       488 . 1 1  47  47 ASN HB3  H  1   2.435 0.04 . 2 . . . A  96 ASN HB3  . 25492 1 
       489 . 1 1  47  47 ASN C    C 13 173.562 0.40 . 1 . . . A  96 ASN C    . 25492 1 
       490 . 1 1  47  47 ASN CA   C 13  54.105 0.40 . 1 . . . A  96 ASN CA   . 25492 1 
       491 . 1 1  47  47 ASN CB   C 13  39.195 0.40 . 1 . . . A  96 ASN CB   . 25492 1 
       492 . 1 1  47  47 ASN N    N 15 119.054 0.40 . 1 . . . A  96 ASN N    . 25492 1 
       493 . 1 1  48  48 ALA H    H  1   6.777 0.04 . 1 . . . A  97 ALA H    . 25492 1 
       494 . 1 1  48  48 ALA HA   H  1   3.356 0.04 . 1 . . . A  97 ALA HA   . 25492 1 
       495 . 1 1  48  48 ALA HB1  H  1   1.279 0.04 . 1 . . . A  97 ALA HB1  . 25492 1 
       496 . 1 1  48  48 ALA HB2  H  1   1.279 0.04 . 1 . . . A  97 ALA HB2  . 25492 1 
       497 . 1 1  48  48 ALA HB3  H  1   1.279 0.04 . 1 . . . A  97 ALA HB3  . 25492 1 
       498 . 1 1  48  48 ALA CA   C 13  54.662 0.40 . 1 . . . A  97 ALA CA   . 25492 1 
       499 . 1 1  48  48 ALA CB   C 13  20.741 0.40 . 1 . . . A  97 ALA CB   . 25492 1 
       500 . 1 1  48  48 ALA N    N 15 117.654 0.40 . 1 . . . A  97 ALA N    . 25492 1 
       501 . 1 1  49  49 ILE H    H  1   8.960 0.04 . 1 . . . A  98 ILE H    . 25492 1 
       502 . 1 1  49  49 ILE HA   H  1   3.990 0.04 . 1 . . . A  98 ILE HA   . 25492 1 
       503 . 1 1  49  49 ILE HB   H  1   1.115 0.04 . 1 . . . A  98 ILE HB   . 25492 1 
       504 . 1 1  49  49 ILE HG12 H  1   1.979 0.04 . 2 . . . A  98 ILE HG12 . 25492 1 
       505 . 1 1  49  49 ILE HG13 H  1   1.979 0.04 . 2 . . . A  98 ILE HG13 . 25492 1 
       506 . 1 1  49  49 ILE HG21 H  1   0.359 0.04 . 1 . . . A  98 ILE HG21 . 25492 1 
       507 . 1 1  49  49 ILE HG22 H  1   0.359 0.04 . 1 . . . A  98 ILE HG22 . 25492 1 
       508 . 1 1  49  49 ILE HG23 H  1   0.359 0.04 . 1 . . . A  98 ILE HG23 . 25492 1 
       509 . 1 1  49  49 ILE HD11 H  1   0.485 0.04 . 1 . . . A  98 ILE HD11 . 25492 1 
       510 . 1 1  49  49 ILE HD12 H  1   0.485 0.04 . 1 . . . A  98 ILE HD12 . 25492 1 
       511 . 1 1  49  49 ILE HD13 H  1   0.485 0.04 . 1 . . . A  98 ILE HD13 . 25492 1 
       512 . 1 1  49  49 ILE C    C 13 176.276 0.40 . 1 . . . A  98 ILE C    . 25492 1 
       513 . 1 1  49  49 ILE CA   C 13  62.549 0.40 . 1 . . . A  98 ILE CA   . 25492 1 
       514 . 1 1  49  49 ILE CB   C 13  42.934 0.40 . 1 . . . A  98 ILE CB   . 25492 1 
       515 . 1 1  49  49 ILE CG1  C 13  29.543 0.40 . 1 . . . A  98 ILE CG1  . 25492 1 
       516 . 1 1  49  49 ILE CG2  C 13  19.690 0.40 . 1 . . . A  98 ILE CG2  . 25492 1 
       517 . 1 1  49  49 ILE CD1  C 13  18.000 0.40 . 1 . . . A  98 ILE CD1  . 25492 1 
       518 . 1 1  49  49 ILE N    N 15 125.202 0.40 . 1 . . . A  98 ILE N    . 25492 1 
       519 . 1 1  50  50 LYS H    H  1   8.929 0.04 . 1 . . . A  99 LYS H    . 25492 1 
       520 . 1 1  50  50 LYS HA   H  1   3.841 0.04 . 1 . . . A  99 LYS HA   . 25492 1 
       521 . 1 1  50  50 LYS HB2  H  1   1.470 0.04 . 2 . . . A  99 LYS HB2  . 25492 1 
       522 . 1 1  50  50 LYS HB3  H  1   1.140 0.04 . 2 . . . A  99 LYS HB3  . 25492 1 
       523 . 1 1  50  50 LYS HG2  H  1   1.390 0.04 . 2 . . . A  99 LYS HG2  . 25492 1 
       524 . 1 1  50  50 LYS HG3  H  1   1.390 0.04 . 2 . . . A  99 LYS HG3  . 25492 1 
       525 . 1 1  50  50 LYS HD2  H  1   1.216 0.04 . 2 . . . A  99 LYS HD2  . 25492 1 
       526 . 1 1  50  50 LYS HD3  H  1   1.350 0.04 . 2 . . . A  99 LYS HD3  . 25492 1 
       527 . 1 1  50  50 LYS HE2  H  1   2.517 0.04 . 2 . . . A  99 LYS HE2  . 25492 1 
       528 . 1 1  50  50 LYS HE3  H  1   2.517 0.04 . 2 . . . A  99 LYS HE3  . 25492 1 
       529 . 1 1  50  50 LYS C    C 13 175.982 0.40 . 1 . . . A  99 LYS C    . 25492 1 
       530 . 1 1  50  50 LYS CA   C 13  57.388 0.40 . 1 . . . A  99 LYS CA   . 25492 1 
       531 . 1 1  50  50 LYS CB   C 13  35.213 0.40 . 1 . . . A  99 LYS CB   . 25492 1 
       532 . 1 1  50  50 LYS CG   C 13  25.785 0.40 . 1 . . . A  99 LYS CG   . 25492 1 
       533 . 1 1  50  50 LYS CD   C 13  30.696 0.40 . 1 . . . A  99 LYS CD   . 25492 1 
       534 . 1 1  50  50 LYS CE   C 13  42.812 0.40 . 1 . . . A  99 LYS CE   . 25492 1 
       535 . 1 1  50  50 LYS N    N 15 127.266 0.40 . 1 . . . A  99 LYS N    . 25492 1 
       536 . 1 1  51  51 VAL H    H  1   7.363 0.04 . 1 . . . A 100 VAL H    . 25492 1 
       537 . 1 1  51  51 VAL HA   H  1   4.158 0.04 . 1 . . . A 100 VAL HA   . 25492 1 
       538 . 1 1  51  51 VAL HG11 H  1   0.324 0.04 . 2 . . . A 100 VAL HG11 . 25492 1 
       539 . 1 1  51  51 VAL HG12 H  1   0.324 0.04 . 2 . . . A 100 VAL HG12 . 25492 1 
       540 . 1 1  51  51 VAL HG13 H  1   0.324 0.04 . 2 . . . A 100 VAL HG13 . 25492 1 
       541 . 1 1  51  51 VAL HG21 H  1   0.235 0.04 . 2 . . . A 100 VAL HG21 . 25492 1 
       542 . 1 1  51  51 VAL HG22 H  1   0.235 0.04 . 2 . . . A 100 VAL HG22 . 25492 1 
       543 . 1 1  51  51 VAL HG23 H  1   0.235 0.04 . 2 . . . A 100 VAL HG23 . 25492 1 
       544 . 1 1  51  51 VAL C    C 13 174.786 0.40 . 1 . . . A 100 VAL C    . 25492 1 
       545 . 1 1  51  51 VAL CA   C 13  61.814 0.40 . 1 . . . A 100 VAL CA   . 25492 1 
       546 . 1 1  51  51 VAL CG1  C 13  21.825 0.40 . 2 . . . A 100 VAL CG1  . 25492 1 
       547 . 1 1  51  51 VAL CG2  C 13  21.235 0.40 . 2 . . . A 100 VAL CG2  . 25492 1 
       548 . 1 1  51  51 VAL N    N 15 120.680 0.40 . 1 . . . A 100 VAL N    . 25492 1 
       549 . 1 1  52  52 ASN H    H  1   8.997 0.04 . 1 . . . A 101 ASN H    . 25492 1 
       550 . 1 1  52  52 ASN HA   H  1   5.074 0.04 . 1 . . . A 101 ASN HA   . 25492 1 
       551 . 1 1  52  52 ASN HB2  H  1   2.165 0.04 . 2 . . . A 101 ASN HB2  . 25492 1 
       552 . 1 1  52  52 ASN HB3  H  1   1.963 0.04 . 2 . . . A 101 ASN HB3  . 25492 1 
       553 . 1 1  52  52 ASN C    C 13 175.753 0.40 . 1 . . . A 101 ASN C    . 25492 1 
       554 . 1 1  52  52 ASN CA   C 13  51.448 0.40 . 1 . . . A 101 ASN CA   . 25492 1 
       555 . 1 1  52  52 ASN CB   C 13  42.130 0.40 . 1 . . . A 101 ASN CB   . 25492 1 
       556 . 1 1  52  52 ASN N    N 15 127.192 0.40 . 1 . . . A 101 ASN N    . 25492 1 
       557 . 1 1  53  53 ASN H    H  1   8.255 0.04 . 1 . . . A 102 ASN H    . 25492 1 
       558 . 1 1  53  53 ASN HA   H  1   4.561 0.04 . 1 . . . A 102 ASN HA   . 25492 1 
       559 . 1 1  53  53 ASN HB2  H  1   3.507 0.04 . 2 . . . A 102 ASN HB2  . 25492 1 
       560 . 1 1  53  53 ASN HB3  H  1   2.203 0.04 . 2 . . . A 102 ASN HB3  . 25492 1 
       561 . 1 1  53  53 ASN C    C 13 178.869 0.40 . 1 . . . A 102 ASN C    . 25492 1 
       562 . 1 1  53  53 ASN CA   C 13  51.909 0.40 . 1 . . . A 102 ASN CA   . 25492 1 
       563 . 1 1  53  53 ASN CB   C 13  40.117 0.40 . 1 . . . A 102 ASN CB   . 25492 1 
       564 . 1 1  53  53 ASN N    N 15 118.027 0.40 . 1 . . . A 102 ASN N    . 25492 1 
       565 . 1 1  54  54 VAL H    H  1   8.851 0.04 . 1 . . . A 103 VAL H    . 25492 1 
       566 . 1 1  54  54 VAL HA   H  1   3.511 0.04 . 1 . . . A 103 VAL HA   . 25492 1 
       567 . 1 1  54  54 VAL HB   H  1   1.921 0.04 . 1 . . . A 103 VAL HB   . 25492 1 
       568 . 1 1  54  54 VAL HG11 H  1   0.656 0.04 . 2 . . . A 103 VAL HG11 . 25492 1 
       569 . 1 1  54  54 VAL HG12 H  1   0.656 0.04 . 2 . . . A 103 VAL HG12 . 25492 1 
       570 . 1 1  54  54 VAL HG13 H  1   0.656 0.04 . 2 . . . A 103 VAL HG13 . 25492 1 
       571 . 1 1  54  54 VAL HG21 H  1   0.639 0.04 . 2 . . . A 103 VAL HG21 . 25492 1 
       572 . 1 1  54  54 VAL HG22 H  1   0.639 0.04 . 2 . . . A 103 VAL HG22 . 25492 1 
       573 . 1 1  54  54 VAL HG23 H  1   0.639 0.04 . 2 . . . A 103 VAL HG23 . 25492 1 
       574 . 1 1  54  54 VAL C    C 13 176.966 0.40 . 1 . . . A 103 VAL C    . 25492 1 
       575 . 1 1  54  54 VAL CA   C 13  65.684 0.40 . 1 . . . A 103 VAL CA   . 25492 1 
       576 . 1 1  54  54 VAL CB   C 13  32.615 0.40 . 1 . . . A 103 VAL CB   . 25492 1 
       577 . 1 1  54  54 VAL CG1  C 13  21.746 0.40 . 2 . . . A 103 VAL CG1  . 25492 1 
       578 . 1 1  54  54 VAL CG2  C 13  20.567 0.40 . 2 . . . A 103 VAL CG2  . 25492 1 
       579 . 1 1  54  54 VAL N    N 15 118.129 0.40 . 1 . . . A 103 VAL N    . 25492 1 
       580 . 1 1  55  55 ASN H    H  1   7.146 0.04 . 1 . . . A 104 ASN H    . 25492 1 
       581 . 1 1  55  55 ASN HA   H  1   4.495 0.04 . 1 . . . A 104 ASN HA   . 25492 1 
       582 . 1 1  55  55 ASN HB2  H  1   2.639 0.04 . 2 . . . A 104 ASN HB2  . 25492 1 
       583 . 1 1  55  55 ASN HB3  H  1   2.288 0.04 . 2 . . . A 104 ASN HB3  . 25492 1 
       584 . 1 1  55  55 ASN C    C 13 176.162 0.40 . 1 . . . A 104 ASN C    . 25492 1 
       585 . 1 1  55  55 ASN CA   C 13  54.139 0.40 . 1 . . . A 104 ASN CA   . 25492 1 
       586 . 1 1  55  55 ASN CB   C 13  40.167 0.40 . 1 . . . A 104 ASN CB   . 25492 1 
       587 . 1 1  55  55 ASN N    N 15 117.864 0.40 . 1 . . . A 104 ASN N    . 25492 1 
       588 . 1 1  56  56 GLY H    H  1   7.867 0.04 . 1 . . . A 105 GLY H    . 25492 1 
       589 . 1 1  56  56 GLY HA2  H  1   3.921 0.04 . 2 . . . A 105 GLY HA2  . 25492 1 
       590 . 1 1  56  56 GLY HA3  H  1   3.148 0.04 . 2 . . . A 105 GLY HA3  . 25492 1 
       591 . 1 1  56  56 GLY C    C 13 174.349 0.40 . 1 . . . A 105 GLY C    . 25492 1 
       592 . 1 1  56  56 GLY CA   C 13  46.019 0.40 . 1 . . . A 105 GLY CA   . 25492 1 
       593 . 1 1  56  56 GLY N    N 15 108.029 0.40 . 1 . . . A 105 GLY N    . 25492 1 
       594 . 1 1  57  57 ASN H    H  1   7.658 0.04 . 1 . . . A 106 ASN H    . 25492 1 
       595 . 1 1  57  57 ASN HA   H  1   4.462 0.04 . 1 . . . A 106 ASN HA   . 25492 1 
       596 . 1 1  57  57 ASN HB2  H  1   2.433 0.04 . 2 . . . A 106 ASN HB2  . 25492 1 
       597 . 1 1  57  57 ASN HB3  H  1   2.213 0.04 . 2 . . . A 106 ASN HB3  . 25492 1 
       598 . 1 1  57  57 ASN C    C 13 175.720 0.40 . 1 . . . A 106 ASN C    . 25492 1 
       599 . 1 1  57  57 ASN CA   C 13  53.233 0.40 . 1 . . . A 106 ASN CA   . 25492 1 
       600 . 1 1  57  57 ASN CB   C 13  40.755 0.40 . 1 . . . A 106 ASN CB   . 25492 1 
       601 . 1 1  57  57 ASN N    N 15 119.971 0.40 . 1 . . . A 106 ASN N    . 25492 1 
       602 . 1 1  58  58 GLN H    H  1   8.649 0.04 . 1 . . . A 107 GLN H    . 25492 1 
       603 . 1 1  58  58 GLN HA   H  1   4.348 0.04 . 1 . . . A 107 GLN HA   . 25492 1 
       604 . 1 1  58  58 GLN C    C 13 176.582 0.40 . 1 . . . A 107 GLN C    . 25492 1 
       605 . 1 1  58  58 GLN CA   C 13  59.013 0.40 . 1 . . . A 107 GLN CA   . 25492 1 
       606 . 1 1  58  58 GLN N    N 15 127.295 0.40 . 1 . . . A 107 GLN N    . 25492 1 
       607 . 1 1  59  59 VAL H    H  1   9.197 0.04 . 1 . . . A 108 VAL H    . 25492 1 
       608 . 1 1  59  59 VAL HA   H  1   3.583 0.04 . 1 . . . A 108 VAL HA   . 25492 1 
       609 . 1 1  59  59 VAL HB   H  1   1.223 0.04 . 1 . . . A 108 VAL HB   . 25492 1 
       610 . 1 1  59  59 VAL HG11 H  1   0.421 0.04 . 2 . . . A 108 VAL HG11 . 25492 1 
       611 . 1 1  59  59 VAL HG12 H  1   0.421 0.04 . 2 . . . A 108 VAL HG12 . 25492 1 
       612 . 1 1  59  59 VAL HG13 H  1   0.421 0.04 . 2 . . . A 108 VAL HG13 . 25492 1 
       613 . 1 1  59  59 VAL HG21 H  1   0.322 0.04 . 2 . . . A 108 VAL HG21 . 25492 1 
       614 . 1 1  59  59 VAL HG22 H  1   0.322 0.04 . 2 . . . A 108 VAL HG22 . 25492 1 
       615 . 1 1  59  59 VAL HG23 H  1   0.322 0.04 . 2 . . . A 108 VAL HG23 . 25492 1 
       616 . 1 1  59  59 VAL C    C 13 175.869 0.40 . 1 . . . A 108 VAL C    . 25492 1 
       617 . 1 1  59  59 VAL CA   C 13  63.154 0.40 . 1 . . . A 108 VAL CA   . 25492 1 
       618 . 1 1  59  59 VAL CB   C 13  35.043 0.40 . 1 . . . A 108 VAL CB   . 25492 1 
       619 . 1 1  59  59 VAL CG1  C 13  21.944 0.40 . 2 . . . A 108 VAL CG1  . 25492 1 
       620 . 1 1  59  59 VAL CG2  C 13  22.169 0.40 . 2 . . . A 108 VAL CG2  . 25492 1 
       621 . 1 1  59  59 VAL N    N 15 126.515 0.40 . 1 . . . A 108 VAL N    . 25492 1 
       622 . 1 1  60  60 GLY H    H  1   6.612 0.04 . 1 . . . A 109 GLY H    . 25492 1 
       623 . 1 1  60  60 GLY HA2  H  1   3.778 0.04 . 2 . . . A 109 GLY HA2  . 25492 1 
       624 . 1 1  60  60 GLY HA3  H  1   3.723 0.04 . 2 . . . A 109 GLY HA3  . 25492 1 
       625 . 1 1  60  60 GLY C    C 13 173.935 0.40 . 1 . . . A 109 GLY C    . 25492 1 
       626 . 1 1  60  60 GLY CA   C 13  46.807 0.40 . 1 . . . A 109 GLY CA   . 25492 1 
       627 . 1 1  60  60 GLY N    N 15 101.297 0.40 . 1 . . . A 109 GLY N    . 25492 1 
       628 . 1 1  61  61 HIS H    H  1   8.994 0.04 . 1 . . . A 110 HIS H    . 25492 1 
       629 . 1 1  61  61 HIS HA   H  1   5.064 0.04 . 1 . . . A 110 HIS HA   . 25492 1 
       630 . 1 1  61  61 HIS HB2  H  1   3.454 0.04 . 2 . . . A 110 HIS HB2  . 25492 1 
       631 . 1 1  61  61 HIS HB3  H  1   3.454 0.04 . 2 . . . A 110 HIS HB3  . 25492 1 
       632 . 1 1  61  61 HIS C    C 13 175.634 0.40 . 1 . . . A 110 HIS C    . 25492 1 
       633 . 1 1  61  61 HIS CA   C 13  58.135 0.40 . 1 . . . A 110 HIS CA   . 25492 1 
       634 . 1 1  61  61 HIS CB   C 13  34.416 0.40 . 1 . . . A 110 HIS CB   . 25492 1 
       635 . 1 1  61  61 HIS N    N 15 124.572 0.40 . 1 . . . A 110 HIS N    . 25492 1 
       636 . 1 1  62  62 LEU H    H  1   8.254 0.04 . 1 . . . A 111 LEU H    . 25492 1 
       637 . 1 1  62  62 LEU HA   H  1   3.913 0.04 . 1 . . . A 111 LEU HA   . 25492 1 
       638 . 1 1  62  62 LEU HB2  H  1   1.091 0.04 . 2 . . . A 111 LEU HB2  . 25492 1 
       639 . 1 1  62  62 LEU HB3  H  1   1.036 0.04 . 2 . . . A 111 LEU HB3  . 25492 1 
       640 . 1 1  62  62 LEU HG   H  1   0.933 0.04 . 1 . . . A 111 LEU HG   . 25492 1 
       641 . 1 1  62  62 LEU HD11 H  1  -0.032 0.04 . 2 . . . A 111 LEU HD11 . 25492 1 
       642 . 1 1  62  62 LEU HD12 H  1  -0.032 0.04 . 2 . . . A 111 LEU HD12 . 25492 1 
       643 . 1 1  62  62 LEU HD13 H  1  -0.032 0.04 . 2 . . . A 111 LEU HD13 . 25492 1 
       644 . 1 1  62  62 LEU HD21 H  1  -0.169 0.04 . 2 . . . A 111 LEU HD21 . 25492 1 
       645 . 1 1  62  62 LEU HD22 H  1  -0.169 0.04 . 2 . . . A 111 LEU HD22 . 25492 1 
       646 . 1 1  62  62 LEU HD23 H  1  -0.169 0.04 . 2 . . . A 111 LEU HD23 . 25492 1 
       647 . 1 1  62  62 LEU C    C 13 177.827 0.40 . 1 . . . A 111 LEU C    . 25492 1 
       648 . 1 1  62  62 LEU CA   C 13  56.961 0.40 . 1 . . . A 111 LEU CA   . 25492 1 
       649 . 1 1  62  62 LEU CB   C 13  44.168 0.40 . 1 . . . A 111 LEU CB   . 25492 1 
       650 . 1 1  62  62 LEU CG   C 13  27.527 0.40 . 1 . . . A 111 LEU CG   . 25492 1 
       651 . 1 1  62  62 LEU CD1  C 13  25.771 0.40 . 2 . . . A 111 LEU CD1  . 25492 1 
       652 . 1 1  62  62 LEU CD2  C 13  24.548 0.40 . 2 . . . A 111 LEU CD2  . 25492 1 
       653 . 1 1  62  62 LEU N    N 15 120.339 0.40 . 1 . . . A 111 LEU N    . 25492 1 
       654 . 1 1  63  63 LYS H    H  1   7.769 0.04 . 1 . . . A 112 LYS H    . 25492 1 
       655 . 1 1  63  63 LYS HA   H  1   3.965 0.04 . 1 . . . A 112 LYS HA   . 25492 1 
       656 . 1 1  63  63 LYS HB2  H  1   1.785 0.04 . 2 . . . A 112 LYS HB2  . 25492 1 
       657 . 1 1  63  63 LYS HB3  H  1   1.541 0.04 . 2 . . . A 112 LYS HB3  . 25492 1 
       658 . 1 1  63  63 LYS HG2  H  1   1.502 0.04 . 2 . . . A 112 LYS HG2  . 25492 1 
       659 . 1 1  63  63 LYS HG3  H  1   1.595 0.04 . 2 . . . A 112 LYS HG3  . 25492 1 
       660 . 1 1  63  63 LYS HD2  H  1   1.508 0.04 . 2 . . . A 112 LYS HD2  . 25492 1 
       661 . 1 1  63  63 LYS HD3  H  1   1.587 0.04 . 2 . . . A 112 LYS HD3  . 25492 1 
       662 . 1 1  63  63 LYS HE2  H  1   2.775 0.04 . 2 . . . A 112 LYS HE2  . 25492 1 
       663 . 1 1  63  63 LYS HE3  H  1   2.815 0.04 . 2 . . . A 112 LYS HE3  . 25492 1 
       664 . 1 1  63  63 LYS C    C 13 177.859 0.40 . 1 . . . A 112 LYS C    . 25492 1 
       665 . 1 1  63  63 LYS CA   C 13  58.483 0.40 . 1 . . . A 112 LYS CA   . 25492 1 
       666 . 1 1  63  63 LYS CB   C 13  35.050 0.40 . 1 . . . A 112 LYS CB   . 25492 1 
       667 . 1 1  63  63 LYS CG   C 13  26.342 0.40 . 1 . . . A 112 LYS CG   . 25492 1 
       668 . 1 1  63  63 LYS CD   C 13  31.152 0.40 . 1 . . . A 112 LYS CD   . 25492 1 
       669 . 1 1  63  63 LYS CE   C 13  42.938 0.40 . 1 . . . A 112 LYS CE   . 25492 1 
       670 . 1 1  63  63 LYS N    N 15 123.707 0.40 . 1 . . . A 112 LYS N    . 25492 1 
       671 . 1 1  64  64 LYS H    H  1   9.618 0.04 . 1 . . . A 113 LYS H    . 25492 1 
       672 . 1 1  64  64 LYS HA   H  1   3.652 0.04 . 1 . . . A 113 LYS HA   . 25492 1 
       673 . 1 1  64  64 LYS HB2  H  1   1.470 0.04 . 2 . . . A 113 LYS HB2  . 25492 1 
       674 . 1 1  64  64 LYS HB3  H  1   1.566 0.04 . 2 . . . A 113 LYS HB3  . 25492 1 
       675 . 1 1  64  64 LYS HG2  H  1   1.304 0.04 . 2 . . . A 113 LYS HG2  . 25492 1 
       676 . 1 1  64  64 LYS HG3  H  1   1.049 0.04 . 2 . . . A 113 LYS HG3  . 25492 1 
       677 . 1 1  64  64 LYS HD2  H  1   1.444 0.04 . 2 . . . A 113 LYS HD2  . 25492 1 
       678 . 1 1  64  64 LYS HD3  H  1   1.555 0.04 . 2 . . . A 113 LYS HD3  . 25492 1 
       679 . 1 1  64  64 LYS HE2  H  1   2.775 0.04 . 2 . . . A 113 LYS HE2  . 25492 1 
       680 . 1 1  64  64 LYS HE3  H  1   2.699 0.04 . 2 . . . A 113 LYS HE3  . 25492 1 
       681 . 1 1  64  64 LYS C    C 13 179.448 0.40 . 1 . . . A 113 LYS C    . 25492 1 
       682 . 1 1  64  64 LYS CA   C 13  62.054 0.40 . 1 . . . A 113 LYS CA   . 25492 1 
       683 . 1 1  64  64 LYS CB   C 13  32.900 0.40 . 1 . . . A 113 LYS CB   . 25492 1 
       684 . 1 1  64  64 LYS CG   C 13  24.966 0.40 . 1 . . . A 113 LYS CG   . 25492 1 
       685 . 1 1  64  64 LYS CD   C 13  30.618 0.40 . 1 . . . A 113 LYS CD   . 25492 1 
       686 . 1 1  64  64 LYS CE   C 13  43.171 0.40 . 1 . . . A 113 LYS CE   . 25492 1 
       687 . 1 1  64  64 LYS N    N 15 128.398 0.40 . 1 . . . A 113 LYS N    . 25492 1 
       688 . 1 1  65  65 GLU H    H  1   9.504 0.04 . 1 . . . A 114 GLU H    . 25492 1 
       689 . 1 1  65  65 GLU HA   H  1   3.895 0.04 . 1 . . . A 114 GLU HA   . 25492 1 
       690 . 1 1  65  65 GLU HB2  H  1   1.960 0.04 . 2 . . . A 114 GLU HB2  . 25492 1 
       691 . 1 1  65  65 GLU HB3  H  1   1.933 0.04 . 2 . . . A 114 GLU HB3  . 25492 1 
       692 . 1 1  65  65 GLU HG2  H  1   2.394 0.04 . 2 . . . A 114 GLU HG2  . 25492 1 
       693 . 1 1  65  65 GLU HG3  H  1   2.128 0.04 . 2 . . . A 114 GLU HG3  . 25492 1 
       694 . 1 1  65  65 GLU C    C 13 179.646 0.40 . 1 . . . A 114 GLU C    . 25492 1 
       695 . 1 1  65  65 GLU CA   C 13  61.868 0.40 . 1 . . . A 114 GLU CA   . 25492 1 
       696 . 1 1  65  65 GLU CB   C 13  29.505 0.40 . 1 . . . A 114 GLU CB   . 25492 1 
       697 . 1 1  65  65 GLU CG   C 13  38.292 0.40 . 1 . . . A 114 GLU CG   . 25492 1 
       698 . 1 1  65  65 GLU N    N 15 122.800 0.40 . 1 . . . A 114 GLU N    . 25492 1 
       699 . 1 1  66  66 LEU H    H  1   6.999 0.04 . 1 . . . A 115 LEU H    . 25492 1 
       700 . 1 1  66  66 LEU HA   H  1   3.840 0.04 . 1 . . . A 115 LEU HA   . 25492 1 
       701 . 1 1  66  66 LEU HB2  H  1   1.348 0.04 . 2 . . . A 115 LEU HB2  . 25492 1 
       702 . 1 1  66  66 LEU HB3  H  1   1.471 0.04 . 2 . . . A 115 LEU HB3  . 25492 1 
       703 . 1 1  66  66 LEU HG   H  1   0.505 0.04 . 1 . . . A 115 LEU HG   . 25492 1 
       704 . 1 1  66  66 LEU HD11 H  1   0.095 0.04 . 2 . . . A 115 LEU HD11 . 25492 1 
       705 . 1 1  66  66 LEU HD12 H  1   0.095 0.04 . 2 . . . A 115 LEU HD12 . 25492 1 
       706 . 1 1  66  66 LEU HD13 H  1   0.095 0.04 . 2 . . . A 115 LEU HD13 . 25492 1 
       707 . 1 1  66  66 LEU HD21 H  1   0.094 0.04 . 2 . . . A 115 LEU HD21 . 25492 1 
       708 . 1 1  66  66 LEU HD22 H  1   0.094 0.04 . 2 . . . A 115 LEU HD22 . 25492 1 
       709 . 1 1  66  66 LEU HD23 H  1   0.094 0.04 . 2 . . . A 115 LEU HD23 . 25492 1 
       710 . 1 1  66  66 LEU C    C 13 180.220 0.40 . 1 . . . A 115 LEU C    . 25492 1 
       711 . 1 1  66  66 LEU CA   C 13  57.391 0.40 . 1 . . . A 115 LEU CA   . 25492 1 
       712 . 1 1  66  66 LEU CB   C 13  42.800 0.40 . 1 . . . A 115 LEU CB   . 25492 1 
       713 . 1 1  66  66 LEU CG   C 13  27.275 0.40 . 1 . . . A 115 LEU CG   . 25492 1 
       714 . 1 1  66  66 LEU CD1  C 13  23.938 0.40 . 2 . . . A 115 LEU CD1  . 25492 1 
       715 . 1 1  66  66 LEU CD2  C 13  23.922 0.40 . 2 . . . A 115 LEU CD2  . 25492 1 
       716 . 1 1  66  66 LEU N    N 15 120.459 0.40 . 1 . . . A 115 LEU N    . 25492 1 
       717 . 1 1  67  67 ALA H    H  1   8.268 0.04 . 1 . . . A 116 ALA H    . 25492 1 
       718 . 1 1  67  67 ALA HA   H  1   3.564 0.04 . 1 . . . A 116 ALA HA   . 25492 1 
       719 . 1 1  67  67 ALA HB1  H  1   1.142 0.04 . 1 . . . A 116 ALA HB1  . 25492 1 
       720 . 1 1  67  67 ALA HB2  H  1   1.142 0.04 . 1 . . . A 116 ALA HB2  . 25492 1 
       721 . 1 1  67  67 ALA HB3  H  1   1.142 0.04 . 1 . . . A 116 ALA HB3  . 25492 1 
       722 . 1 1  67  67 ALA C    C 13 179.793 0.40 . 1 . . . A 116 ALA C    . 25492 1 
       723 . 1 1  67  67 ALA CA   C 13  56.887 0.40 . 1 . . . A 116 ALA CA   . 25492 1 
       724 . 1 1  67  67 ALA CB   C 13  18.256 0.40 . 1 . . . A 116 ALA CB   . 25492 1 
       725 . 1 1  67  67 ALA N    N 15 124.933 0.40 . 1 . . . A 116 ALA N    . 25492 1 
       726 . 1 1  68  68 GLY H    H  1   7.850 0.04 . 1 . . . A 117 GLY H    . 25492 1 
       727 . 1 1  68  68 GLY HA2  H  1   3.405 0.04 . 2 . . . A 117 GLY HA2  . 25492 1 
       728 . 1 1  68  68 GLY HA3  H  1   3.307 0.04 . 2 . . . A 117 GLY HA3  . 25492 1 
       729 . 1 1  68  68 GLY C    C 13 179.378 0.40 . 1 . . . A 117 GLY C    . 25492 1 
       730 . 1 1  68  68 GLY CA   C 13  47.648 0.40 . 1 . . . A 117 GLY CA   . 25492 1 
       731 . 1 1  68  68 GLY N    N 15 102.618 0.40 . 1 . . . A 117 GLY N    . 25492 1 
       732 . 1 1  69  69 ALA H    H  1   6.711 0.04 . 1 . . . A 118 ALA H    . 25492 1 
       733 . 1 1  69  69 ALA HA   H  1   3.347 0.04 . 1 . . . A 118 ALA HA   . 25492 1 
       734 . 1 1  69  69 ALA HB1  H  1   1.026 0.04 . 1 . . . A 118 ALA HB1  . 25492 1 
       735 . 1 1  69  69 ALA HB2  H  1   1.026 0.04 . 1 . . . A 118 ALA HB2  . 25492 1 
       736 . 1 1  69  69 ALA HB3  H  1   1.026 0.04 . 1 . . . A 118 ALA HB3  . 25492 1 
       737 . 1 1  69  69 ALA C    C 13 175.710 0.40 . 1 . . . A 118 ALA C    . 25492 1 
       738 . 1 1  69  69 ALA CA   C 13  53.830 0.40 . 1 . . . A 118 ALA CA   . 25492 1 
       739 . 1 1  69  69 ALA CB   C 13  21.351 0.40 . 1 . . . A 118 ALA CB   . 25492 1 
       740 . 1 1  69  69 ALA N    N 15 121.834 0.40 . 1 . . . A 118 ALA N    . 25492 1 
       741 . 1 1  70  70 LEU H    H  1   7.751 0.04 . 1 . . . A 119 LEU H    . 25492 1 
       742 . 1 1  70  70 LEU HA   H  1   3.689 0.04 . 1 . . . A 119 LEU HA   . 25492 1 
       743 . 1 1  70  70 LEU HB2  H  1   1.109 0.04 . 2 . . . A 119 LEU HB2  . 25492 1 
       744 . 1 1  70  70 LEU HB3  H  1   0.993 0.04 . 2 . . . A 119 LEU HB3  . 25492 1 
       745 . 1 1  70  70 LEU HG   H  1   1.394 0.04 . 1 . . . A 119 LEU HG   . 25492 1 
       746 . 1 1  70  70 LEU HD11 H  1   0.397 0.04 . 2 . . . A 119 LEU HD11 . 25492 1 
       747 . 1 1  70  70 LEU HD12 H  1   0.397 0.04 . 2 . . . A 119 LEU HD12 . 25492 1 
       748 . 1 1  70  70 LEU HD13 H  1   0.397 0.04 . 2 . . . A 119 LEU HD13 . 25492 1 
       749 . 1 1  70  70 LEU HD21 H  1   0.427 0.04 . 2 . . . A 119 LEU HD21 . 25492 1 
       750 . 1 1  70  70 LEU HD22 H  1   0.427 0.04 . 2 . . . A 119 LEU HD22 . 25492 1 
       751 . 1 1  70  70 LEU HD23 H  1   0.427 0.04 . 2 . . . A 119 LEU HD23 . 25492 1 
       752 . 1 1  70  70 LEU C    C 13 179.403 0.40 . 1 . . . A 119 LEU C    . 25492 1 
       753 . 1 1  70  70 LEU CA   C 13  57.867 0.40 . 1 . . . A 119 LEU CA   . 25492 1 
       754 . 1 1  70  70 LEU CB   C 13  43.403 0.40 . 1 . . . A 119 LEU CB   . 25492 1 
       755 . 1 1  70  70 LEU CG   C 13  29.141 0.40 . 1 . . . A 119 LEU CG   . 25492 1 
       756 . 1 1  70  70 LEU CD1  C 13  25.838 0.40 . 2 . . . A 119 LEU CD1  . 25492 1 
       757 . 1 1  70  70 LEU CD2  C 13  25.644 0.40 . 2 . . . A 119 LEU CD2  . 25492 1 
       758 . 1 1  70  70 LEU N    N 15 115.513 0.40 . 1 . . . A 119 LEU N    . 25492 1 
       759 . 1 1  71  71 ALA H    H  1   8.677 0.04 . 1 . . . A 120 ALA H    . 25492 1 
       760 . 1 1  71  71 ALA HA   H  1   3.396 0.04 . 1 . . . A 120 ALA HA   . 25492 1 
       761 . 1 1  71  71 ALA HB1  H  1   1.166 0.04 . 1 . . . A 120 ALA HB1  . 25492 1 
       762 . 1 1  71  71 ALA HB2  H  1   1.166 0.04 . 1 . . . A 120 ALA HB2  . 25492 1 
       763 . 1 1  71  71 ALA HB3  H  1   1.166 0.04 . 1 . . . A 120 ALA HB3  . 25492 1 
       764 . 1 1  71  71 ALA C    C 13 180.028 0.40 . 1 . . . A 120 ALA C    . 25492 1 
       765 . 1 1  71  71 ALA CA   C 13  58.470 0.40 . 1 . . . A 120 ALA CA   . 25492 1 
       766 . 1 1  71  71 ALA CB   C 13  17.311 0.40 . 1 . . . A 120 ALA CB   . 25492 1 
       767 . 1 1  71  71 ALA N    N 15 126.169 0.40 . 1 . . . A 120 ALA N    . 25492 1 
       768 . 1 1  72  72 TYR H    H  1   7.814 0.04 . 1 . . . A 121 TYR H    . 25492 1 
       769 . 1 1  72  72 TYR HA   H  1   3.804 0.04 . 1 . . . A 121 TYR HA   . 25492 1 
       770 . 1 1  72  72 TYR HB2  H  1   2.967 0.04 . 2 . . . A 121 TYR HB2  . 25492 1 
       771 . 1 1  72  72 TYR HB3  H  1   2.308 0.04 . 2 . . . A 121 TYR HB3  . 25492 1 
       772 . 1 1  72  72 TYR C    C 13 179.190 0.40 . 1 . . . A 121 TYR C    . 25492 1 
       773 . 1 1  72  72 TYR CA   C 13  62.446 0.40 . 1 . . . A 121 TYR CA   . 25492 1 
       774 . 1 1  72  72 TYR CB   C 13  41.175 0.40 . 1 . . . A 121 TYR CB   . 25492 1 
       775 . 1 1  72  72 TYR N    N 15 117.202 0.40 . 1 . . . A 121 TYR N    . 25492 1 
       776 . 1 1  73  73 ILE H    H  1   6.700 0.04 . 1 . . . A 122 ILE H    . 25492 1 
       777 . 1 1  73  73 ILE HA   H  1   3.221 0.04 . 1 . . . A 122 ILE HA   . 25492 1 
       778 . 1 1  73  73 ILE HB   H  1   1.959 0.04 . 1 . . . A 122 ILE HB   . 25492 1 
       779 . 1 1  73  73 ILE HG12 H  1   1.651 0.04 . 2 . . . A 122 ILE HG12 . 25492 1 
       780 . 1 1  73  73 ILE HG13 H  1   0.913 0.04 . 2 . . . A 122 ILE HG13 . 25492 1 
       781 . 1 1  73  73 ILE HG21 H  1   0.714 0.04 . 1 . . . A 122 ILE HG21 . 25492 1 
       782 . 1 1  73  73 ILE HG22 H  1   0.714 0.04 . 1 . . . A 122 ILE HG22 . 25492 1 
       783 . 1 1  73  73 ILE HG23 H  1   0.714 0.04 . 1 . . . A 122 ILE HG23 . 25492 1 
       784 . 1 1  73  73 ILE HD11 H  1   0.742 0.04 . 1 . . . A 122 ILE HD11 . 25492 1 
       785 . 1 1  73  73 ILE HD12 H  1   0.742 0.04 . 1 . . . A 122 ILE HD12 . 25492 1 
       786 . 1 1  73  73 ILE HD13 H  1   0.742 0.04 . 1 . . . A 122 ILE HD13 . 25492 1 
       787 . 1 1  73  73 ILE C    C 13 179.567 0.40 . 1 . . . A 122 ILE C    . 25492 1 
       788 . 1 1  73  73 ILE CA   C 13  65.709 0.40 . 1 . . . A 122 ILE CA   . 25492 1 
       789 . 1 1  73  73 ILE CB   C 13  39.364 0.40 . 1 . . . A 122 ILE CB   . 25492 1 
       790 . 1 1  73  73 ILE CG1  C 13  30.924 0.40 . 1 . . . A 122 ILE CG1  . 25492 1 
       791 . 1 1  73  73 ILE CG2  C 13  19.590 0.40 . 1 . . . A 122 ILE CG2  . 25492 1 
       792 . 1 1  73  73 ILE CD1  C 13  15.225 0.40 . 1 . . . A 122 ILE CD1  . 25492 1 
       793 . 1 1  73  73 ILE N    N 15 118.376 0.40 . 1 . . . A 122 ILE N    . 25492 1 
       794 . 1 1  74  74 MET H    H  1   7.875 0.04 . 1 . . . A 123 MET H    . 25492 1 
       795 . 1 1  74  74 MET HA   H  1   3.930 0.04 . 1 . . . A 123 MET HA   . 25492 1 
       796 . 1 1  74  74 MET HE1  H  1   1.674 0.04 . 1 . . . A 123 MET HE1  . 25492 1 
       797 . 1 1  74  74 MET HE2  H  1   1.674 0.04 . 1 . . . A 123 MET HE2  . 25492 1 
       798 . 1 1  74  74 MET HE3  H  1   1.674 0.04 . 1 . . . A 123 MET HE3  . 25492 1 
       799 . 1 1  74  74 MET CA   C 13  60.578 0.40 . 1 . . . A 123 MET CA   . 25492 1 
       800 . 1 1  74  74 MET CE   C 13  17.749 0.40 . 1 . . . A 123 MET CE   . 25492 1 
       801 . 1 1  74  74 MET N    N 15 118.715 0.40 . 1 . . . A 123 MET N    . 25492 1 
       802 . 1 1  75  75 ASP H    H  1   8.982 0.04 . 1 . . . A 124 ASP H    . 25492 1 
       803 . 1 1  75  75 ASP HA   H  1   4.024 0.04 . 1 . . . A 124 ASP HA   . 25492 1 
       804 . 1 1  75  75 ASP HB2  H  1   2.204 0.04 . 2 . . . A 124 ASP HB2  . 25492 1 
       805 . 1 1  75  75 ASP HB3  H  1   2.313 0.04 . 2 . . . A 124 ASP HB3  . 25492 1 
       806 . 1 1  75  75 ASP C    C 13 178.465 0.40 . 1 . . . A 124 ASP C    . 25492 1 
       807 . 1 1  75  75 ASP CA   C 13  58.125 0.40 . 1 . . . A 124 ASP CA   . 25492 1 
       808 . 1 1  75  75 ASP CB   C 13  40.239 0.40 . 1 . . . A 124 ASP CB   . 25492 1 
       809 . 1 1  75  75 ASP N    N 15 122.640 0.40 . 1 . . . A 124 ASP N    . 25492 1 
       810 . 1 1  76  76 ASN H    H  1   6.852 0.04 . 1 . . . A 125 ASN H    . 25492 1 
       811 . 1 1  76  76 ASN HA   H  1   4.355 0.04 . 1 . . . A 125 ASN HA   . 25492 1 
       812 . 1 1  76  76 ASN HB2  H  1   2.296 0.04 . 2 . . . A 125 ASN HB2  . 25492 1 
       813 . 1 1  76  76 ASN HB3  H  1   1.718 0.04 . 2 . . . A 125 ASN HB3  . 25492 1 
       814 . 1 1  76  76 ASN C    C 13 178.251 0.40 . 1 . . . A 125 ASN C    . 25492 1 
       815 . 1 1  76  76 ASN CA   C 13  54.217 0.40 . 1 . . . A 125 ASN CA   . 25492 1 
       816 . 1 1  76  76 ASN CB   C 13  39.514 0.40 . 1 . . . A 125 ASN CB   . 25492 1 
       817 . 1 1  76  76 ASN N    N 15 114.175 0.40 . 1 . . . A 125 ASN N    . 25492 1 
       818 . 1 1  77  77 LYS H    H  1   7.470 0.04 . 1 . . . A 126 LYS H    . 25492 1 
       819 . 1 1  77  77 LYS HA   H  1   3.637 0.04 . 1 . . . A 126 LYS HA   . 25492 1 
       820 . 1 1  77  77 LYS HB2  H  1   1.424 0.04 . 2 . . . A 126 LYS HB2  . 25492 1 
       821 . 1 1  77  77 LYS HB3  H  1   1.341 0.04 . 2 . . . A 126 LYS HB3  . 25492 1 
       822 . 1 1  77  77 LYS HG2  H  1   1.042 0.04 . 2 . . . A 126 LYS HG2  . 25492 1 
       823 . 1 1  77  77 LYS HG3  H  1   1.042 0.04 . 2 . . . A 126 LYS HG3  . 25492 1 
       824 . 1 1  77  77 LYS HD2  H  1   1.607 0.04 . 2 . . . A 126 LYS HD2  . 25492 1 
       825 . 1 1  77  77 LYS HD3  H  1   1.607 0.04 . 2 . . . A 126 LYS HD3  . 25492 1 
       826 . 1 1  77  77 LYS HE2  H  1   2.698 0.04 . 2 . . . A 126 LYS HE2  . 25492 1 
       827 . 1 1  77  77 LYS HE3  H  1   2.698 0.04 . 2 . . . A 126 LYS HE3  . 25492 1 
       828 . 1 1  77  77 LYS C    C 13 173.105 0.40 . 1 . . . A 126 LYS C    . 25492 1 
       829 . 1 1  77  77 LYS CA   C 13  58.019 0.40 . 1 . . . A 126 LYS CA   . 25492 1 
       830 . 1 1  77  77 LYS CB   C 13  29.937 0.40 . 1 . . . A 126 LYS CB   . 25492 1 
       831 . 1 1  77  77 LYS CG   C 13  25.828 0.40 . 1 . . . A 126 LYS CG   . 25492 1 
       832 . 1 1  77  77 LYS CD   C 13  29.849 0.40 . 1 . . . A 126 LYS CD   . 25492 1 
       833 . 1 1  77  77 LYS CE   C 13  43.118 0.40 . 1 . . . A 126 LYS CE   . 25492 1 
       834 . 1 1  77  77 LYS N    N 15 117.400 0.40 . 1 . . . A 126 LYS N    . 25492 1 
       835 . 1 1  78  78 LEU H    H  1   8.129 0.04 . 1 . . . A 127 LEU H    . 25492 1 
       836 . 1 1  78  78 LEU HA   H  1   3.888 0.04 . 1 . . . A 127 LEU HA   . 25492 1 
       837 . 1 1  78  78 LEU HB2  H  1   1.340 0.04 . 2 . . . A 127 LEU HB2  . 25492 1 
       838 . 1 1  78  78 LEU HB3  H  1   1.199 0.04 . 2 . . . A 127 LEU HB3  . 25492 1 
       839 . 1 1  78  78 LEU HG   H  1   1.080 0.04 . 1 . . . A 127 LEU HG   . 25492 1 
       840 . 1 1  78  78 LEU HD11 H  1   0.551 0.04 . 2 . . . A 127 LEU HD11 . 25492 1 
       841 . 1 1  78  78 LEU HD12 H  1   0.551 0.04 . 2 . . . A 127 LEU HD12 . 25492 1 
       842 . 1 1  78  78 LEU HD13 H  1   0.551 0.04 . 2 . . . A 127 LEU HD13 . 25492 1 
       843 . 1 1  78  78 LEU HD21 H  1   0.474 0.04 . 2 . . . A 127 LEU HD21 . 25492 1 
       844 . 1 1  78  78 LEU HD22 H  1   0.474 0.04 . 2 . . . A 127 LEU HD22 . 25492 1 
       845 . 1 1  78  78 LEU HD23 H  1   0.474 0.04 . 2 . . . A 127 LEU HD23 . 25492 1 
       846 . 1 1  78  78 LEU C    C 13 177.241 0.40 . 1 . . . A 127 LEU C    . 25492 1 
       847 . 1 1  78  78 LEU CA   C 13  57.037 0.40 . 1 . . . A 127 LEU CA   . 25492 1 
       848 . 1 1  78  78 LEU CB   C 13  44.944 0.40 . 1 . . . A 127 LEU CB   . 25492 1 
       849 . 1 1  78  78 LEU CG   C 13  28.007 0.40 . 1 . . . A 127 LEU CG   . 25492 1 
       850 . 1 1  78  78 LEU CD1  C 13  26.873 0.40 . 2 . . . A 127 LEU CD1  . 25492 1 
       851 . 1 1  78  78 LEU CD2  C 13  22.841 0.40 . 2 . . . A 127 LEU CD2  . 25492 1 
       852 . 1 1  78  78 LEU N    N 15 116.607 0.40 . 1 . . . A 127 LEU N    . 25492 1 
       853 . 1 1  79  79 ALA H    H  1   6.989 0.04 . 1 . . . A 128 ALA H    . 25492 1 
       854 . 1 1  79  79 ALA HA   H  1   4.556 0.04 . 1 . . . A 128 ALA HA   . 25492 1 
       855 . 1 1  79  79 ALA HB1  H  1   1.084 0.04 . 1 . . . A 128 ALA HB1  . 25492 1 
       856 . 1 1  79  79 ALA HB2  H  1   1.084 0.04 . 1 . . . A 128 ALA HB2  . 25492 1 
       857 . 1 1  79  79 ALA HB3  H  1   1.084 0.04 . 1 . . . A 128 ALA HB3  . 25492 1 
       858 . 1 1  79  79 ALA C    C 13 177.739 0.40 . 1 . . . A 128 ALA C    . 25492 1 
       859 . 1 1  79  79 ALA CA   C 13  51.924 0.40 . 1 . . . A 128 ALA CA   . 25492 1 
       860 . 1 1  79  79 ALA CB   C 13  23.349 0.40 . 1 . . . A 128 ALA CB   . 25492 1 
       861 . 1 1  79  79 ALA N    N 15 116.230 0.40 . 1 . . . A 128 ALA N    . 25492 1 
       862 . 1 1  80  80 GLN H    H  1   9.297 0.04 . 1 . . . A 129 GLN H    . 25492 1 
       863 . 1 1  80  80 GLN HA   H  1   4.193 0.04 . 1 . . . A 129 GLN HA   . 25492 1 
       864 . 1 1  80  80 GLN HB2  H  1   1.705 0.04 . 2 . . . A 129 GLN HB2  . 25492 1 
       865 . 1 1  80  80 GLN HB3  H  1   1.589 0.04 . 2 . . . A 129 GLN HB3  . 25492 1 
       866 . 1 1  80  80 GLN HG2  H  1   1.988 0.04 . 2 . . . A 129 GLN HG2  . 25492 1 
       867 . 1 1  80  80 GLN HG3  H  1   1.946 0.04 . 2 . . . A 129 GLN HG3  . 25492 1 
       868 . 1 1  80  80 GLN C    C 13 176.405 0.40 . 1 . . . A 129 GLN C    . 25492 1 
       869 . 1 1  80  80 GLN CA   C 13  56.131 0.40 . 1 . . . A 129 GLN CA   . 25492 1 
       870 . 1 1  80  80 GLN CB   C 13  31.112 0.40 . 1 . . . A 129 GLN CB   . 25492 1 
       871 . 1 1  80  80 GLN CG   C 13  34.963 0.40 . 1 . . . A 129 GLN CG   . 25492 1 
       872 . 1 1  80  80 GLN N    N 15 122.261 0.40 . 1 . . . A 129 GLN N    . 25492 1 
       873 . 1 1  81  81 ILE H    H  1   8.241 0.04 . 1 . . . A 130 ILE H    . 25492 1 
       874 . 1 1  81  81 ILE HA   H  1   4.389 0.04 . 1 . . . A 130 ILE HA   . 25492 1 
       875 . 1 1  81  81 ILE HB   H  1   1.090 0.04 . 1 . . . A 130 ILE HB   . 25492 1 
       876 . 1 1  81  81 ILE HG12 H  1  -0.165 0.04 . 2 . . . A 130 ILE HG12 . 25492 1 
       877 . 1 1  81  81 ILE HG13 H  1   0.934 0.04 . 2 . . . A 130 ILE HG13 . 25492 1 
       878 . 1 1  81  81 ILE HG21 H  1  -0.188 0.04 . 1 . . . A 130 ILE HG21 . 25492 1 
       879 . 1 1  81  81 ILE HG22 H  1  -0.188 0.04 . 1 . . . A 130 ILE HG22 . 25492 1 
       880 . 1 1  81  81 ILE HG23 H  1  -0.188 0.04 . 1 . . . A 130 ILE HG23 . 25492 1 
       881 . 1 1  81  81 ILE HD11 H  1   0.299 0.04 . 1 . . . A 130 ILE HD11 . 25492 1 
       882 . 1 1  81  81 ILE HD12 H  1   0.299 0.04 . 1 . . . A 130 ILE HD12 . 25492 1 
       883 . 1 1  81  81 ILE HD13 H  1   0.299 0.04 . 1 . . . A 130 ILE HD13 . 25492 1 
       884 . 1 1  81  81 ILE C    C 13 175.622 0.40 . 1 . . . A 130 ILE C    . 25492 1 
       885 . 1 1  81  81 ILE CA   C 13  61.128 0.40 . 1 . . . A 130 ILE CA   . 25492 1 
       886 . 1 1  81  81 ILE CB   C 13  40.502 0.40 . 1 . . . A 130 ILE CB   . 25492 1 
       887 . 1 1  81  81 ILE CG1  C 13  27.517 0.40 . 1 . . . A 130 ILE CG1  . 25492 1 
       888 . 1 1  81  81 ILE CG2  C 13  18.602 0.40 . 1 . . . A 130 ILE CG2  . 25492 1 
       889 . 1 1  81  81 ILE CD1  C 13  15.503 0.40 . 1 . . . A 130 ILE CD1  . 25492 1 
       890 . 1 1  81  81 ILE N    N 15 124.990 0.40 . 1 . . . A 130 ILE N    . 25492 1 
       891 . 1 1  82  82 GLU H    H  1   8.550 0.04 . 1 . . . A 131 GLU H    . 25492 1 
       892 . 1 1  82  82 GLU HA   H  1   4.459 0.04 . 1 . . . A 131 GLU HA   . 25492 1 
       893 . 1 1  82  82 GLU HG2  H  1   1.899 0.04 . 2 . . . A 131 GLU HG2  . 25492 1 
       894 . 1 1  82  82 GLU HG3  H  1   1.798 0.04 . 2 . . . A 131 GLU HG3  . 25492 1 
       895 . 1 1  82  82 GLU C    C 13 176.434 0.40 . 1 . . . A 131 GLU C    . 25492 1 
       896 . 1 1  82  82 GLU CA   C 13  55.043 0.40 . 1 . . . A 131 GLU CA   . 25492 1 
       897 . 1 1  82  82 GLU CG   C 13  37.213 0.40 . 1 . . . A 131 GLU CG   . 25492 1 
       898 . 1 1  82  82 GLU N    N 15 127.920 0.40 . 1 . . . A 131 GLU N    . 25492 1 
       899 . 1 1  83  83 GLY H    H  1   8.803 0.04 . 1 . . . A 132 GLY H    . 25492 1 
       900 . 1 1  83  83 GLY HA2  H  1   4.898 0.04 . 2 . . . A 132 GLY HA2  . 25492 1 
       901 . 1 1  83  83 GLY HA3  H  1   2.656 0.04 . 2 . . . A 132 GLY HA3  . 25492 1 
       902 . 1 1  83  83 GLY C    C 13 176.678 0.40 . 1 . . . A 132 GLY C    . 25492 1 
       903 . 1 1  83  83 GLY CA   C 13  45.486 0.40 . 1 . . . A 132 GLY CA   . 25492 1 
       904 . 1 1  83  83 GLY N    N 15 110.782 0.40 . 1 . . . A 132 GLY N    . 25492 1 
       905 . 1 1  84  84 VAL H    H  1   8.218 0.04 . 1 . . . A 133 VAL H    . 25492 1 
       906 . 1 1  84  84 VAL HA   H  1   4.458 0.04 . 1 . . . A 133 VAL HA   . 25492 1 
       907 . 1 1  84  84 VAL HB   H  1   1.545 0.04 . 1 . . . A 133 VAL HB   . 25492 1 
       908 . 1 1  84  84 VAL HG11 H  1   0.464 0.04 . 2 . . . A 133 VAL HG11 . 25492 1 
       909 . 1 1  84  84 VAL HG12 H  1   0.464 0.04 . 2 . . . A 133 VAL HG12 . 25492 1 
       910 . 1 1  84  84 VAL HG13 H  1   0.464 0.04 . 2 . . . A 133 VAL HG13 . 25492 1 
       911 . 1 1  84  84 VAL HG21 H  1   0.414 0.04 . 2 . . . A 133 VAL HG21 . 25492 1 
       912 . 1 1  84  84 VAL HG22 H  1   0.414 0.04 . 2 . . . A 133 VAL HG22 . 25492 1 
       913 . 1 1  84  84 VAL HG23 H  1   0.414 0.04 . 2 . . . A 133 VAL HG23 . 25492 1 
       914 . 1 1  84  84 VAL C    C 13 171.962 0.40 . 1 . . . A 133 VAL C    . 25492 1 
       915 . 1 1  84  84 VAL CA   C 13  60.701 0.40 . 1 . . . A 133 VAL CA   . 25492 1 
       916 . 1 1  84  84 VAL CB   C 13  37.576 0.40 . 1 . . . A 133 VAL CB   . 25492 1 
       917 . 1 1  84  84 VAL CG1  C 13  22.522 0.40 . 2 . . . A 133 VAL CG1  . 25492 1 
       918 . 1 1  84  84 VAL CG2  C 13  21.559 0.40 . 2 . . . A 133 VAL CG2  . 25492 1 
       919 . 1 1  84  84 VAL N    N 15 122.743 0.40 . 1 . . . A 133 VAL N    . 25492 1 
       920 . 1 1  85  85 VAL H    H  1   7.724 0.04 . 1 . . . A 134 VAL H    . 25492 1 
       921 . 1 1  85  85 VAL HA   H  1   4.246 0.04 . 1 . . . A 134 VAL HA   . 25492 1 
       922 . 1 1  85  85 VAL HG11 H  1   0.574 0.04 . 2 . . . A 134 VAL HG11 . 25492 1 
       923 . 1 1  85  85 VAL HG12 H  1   0.574 0.04 . 2 . . . A 134 VAL HG12 . 25492 1 
       924 . 1 1  85  85 VAL HG13 H  1   0.574 0.04 . 2 . . . A 134 VAL HG13 . 25492 1 
       925 . 1 1  85  85 VAL C    C 13 175.045 0.40 . 1 . . . A 134 VAL C    . 25492 1 
       926 . 1 1  85  85 VAL CA   C 13  60.410 0.40 . 1 . . . A 134 VAL CA   . 25492 1 
       927 . 1 1  85  85 VAL CG1  C 13  21.471 0.40 . 2 . . . A 134 VAL CG1  . 25492 1 
       928 . 1 1  85  85 VAL N    N 15 129.436 0.40 . 1 . . . A 134 VAL N    . 25492 1 
       929 . 1 1  86  86 PRO HA   H  1   4.009 0.04 . 1 . . . A 135 PRO HA   . 25492 1 
       930 . 1 1  86  86 PRO HB2  H  1   1.589 0.04 . 2 . . . A 135 PRO HB2  . 25492 1 
       931 . 1 1  86  86 PRO HB3  H  1   1.457 0.04 . 2 . . . A 135 PRO HB3  . 25492 1 
       932 . 1 1  86  86 PRO HG2  H  1   0.922 0.04 . 2 . . . A 135 PRO HG2  . 25492 1 
       933 . 1 1  86  86 PRO HG3  H  1   0.837 0.04 . 2 . . . A 135 PRO HG3  . 25492 1 
       934 . 1 1  86  86 PRO HD2  H  1   3.310 0.04 . 2 . . . A 135 PRO HD2  . 25492 1 
       935 . 1 1  86  86 PRO HD3  H  1   3.470 0.04 . 2 . . . A 135 PRO HD3  . 25492 1 
       936 . 1 1  86  86 PRO CA   C 13  64.896 0.40 . 1 . . . A 135 PRO CA   . 25492 1 
       937 . 1 1  86  86 PRO CB   C 13  32.700 0.40 . 1 . . . A 135 PRO CB   . 25492 1 
       938 . 1 1  86  86 PRO CG   C 13  26.861 0.40 . 1 . . . A 135 PRO CG   . 25492 1 
       939 . 1 1  86  86 PRO CD   C 13  50.836 0.40 . 1 . . . A 135 PRO CD   . 25492 1 
       940 . 1 1  87  87 PHE H    H  1   6.836 0.04 . 1 . . . A 136 PHE H    . 25492 1 
       941 . 1 1  87  87 PHE HA   H  1   4.151 0.04 . 1 . . . A 136 PHE HA   . 25492 1 
       942 . 1 1  87  87 PHE HB2  H  1   2.983 0.04 . 2 . . . A 136 PHE HB2  . 25492 1 
       943 . 1 1  87  87 PHE HB3  H  1   2.672 0.04 . 2 . . . A 136 PHE HB3  . 25492 1 
       944 . 1 1  87  87 PHE C    C 13 176.141 0.40 . 1 . . . A 136 PHE C    . 25492 1 
       945 . 1 1  87  87 PHE CA   C 13  56.884 0.40 . 1 . . . A 136 PHE CA   . 25492 1 
       946 . 1 1  87  87 PHE CB   C 13  39.774 0.40 . 1 . . . A 136 PHE CB   . 25492 1 
       947 . 1 1  87  87 PHE N    N 15 114.326 0.40 . 1 . . . A 136 PHE N    . 25492 1 
       948 . 1 1  88  88 GLY H    H  1   8.246 0.04 . 1 . . . A 137 GLY H    . 25492 1 
       949 . 1 1  88  88 GLY HA2  H  1   3.550 0.04 . 2 . . . A 137 GLY HA2  . 25492 1 
       950 . 1 1  88  88 GLY HA3  H  1   3.550 0.04 . 2 . . . A 137 GLY HA3  . 25492 1 
       951 . 1 1  88  88 GLY C    C 13 174.293 0.40 . 1 . . . A 137 GLY C    . 25492 1 
       952 . 1 1  88  88 GLY CA   C 13  46.785 0.40 . 1 . . . A 137 GLY CA   . 25492 1 
       953 . 1 1  88  88 GLY N    N 15 104.766 0.40 . 1 . . . A 137 GLY N    . 25492 1 
       954 . 1 1  89  89 ALA H    H  1   8.006 0.04 . 1 . . . A 138 ALA H    . 25492 1 
       955 . 1 1  89  89 ALA HA   H  1   3.781 0.04 . 1 . . . A 138 ALA HA   . 25492 1 
       956 . 1 1  89  89 ALA HB1  H  1   0.877 0.04 . 1 . . . A 138 ALA HB1  . 25492 1 
       957 . 1 1  89  89 ALA HB2  H  1   0.877 0.04 . 1 . . . A 138 ALA HB2  . 25492 1 
       958 . 1 1  89  89 ALA HB3  H  1   0.877 0.04 . 1 . . . A 138 ALA HB3  . 25492 1 
       959 . 1 1  89  89 ALA C    C 13 176.160 0.40 . 1 . . . A 138 ALA C    . 25492 1 
       960 . 1 1  89  89 ALA CA   C 13  54.910 0.40 . 1 . . . A 138 ALA CA   . 25492 1 
       961 . 1 1  89  89 ALA CB   C 13  19.327 0.40 . 1 . . . A 138 ALA CB   . 25492 1 
       962 . 1 1  89  89 ALA N    N 15 121.881 0.40 . 1 . . . A 138 ALA N    . 25492 1 
       963 . 1 1  90  90 ASN H    H  1   7.816 0.04 . 1 . . . A 139 ASN H    . 25492 1 
       964 . 1 1  90  90 ASN HA   H  1   4.453 0.04 . 1 . . . A 139 ASN HA   . 25492 1 
       965 . 1 1  90  90 ASN HB2  H  1   2.498 0.04 . 2 . . . A 139 ASN HB2  . 25492 1 
       966 . 1 1  90  90 ASN HB3  H  1   2.521 0.04 . 2 . . . A 139 ASN HB3  . 25492 1 
       967 . 1 1  90  90 ASN C    C 13 178.321 0.40 . 1 . . . A 139 ASN C    . 25492 1 
       968 . 1 1  90  90 ASN CA   C 13  53.258 0.40 . 1 . . . A 139 ASN CA   . 25492 1 
       969 . 1 1  90  90 ASN CB   C 13  39.189 0.40 . 1 . . . A 139 ASN CB   . 25492 1 
       970 . 1 1  90  90 ASN N    N 15 113.333 0.40 . 1 . . . A 139 ASN N    . 25492 1 
       971 . 1 1  91  91 ASN H    H  1   7.583 0.04 . 1 . . . A 140 ASN H    . 25492 1 
       972 . 1 1  91  91 ASN HA   H  1   4.091 0.04 . 1 . . . A 140 ASN HA   . 25492 1 
       973 . 1 1  91  91 ASN HB2  H  1   2.589 0.04 . 2 . . . A 140 ASN HB2  . 25492 1 
       974 . 1 1  91  91 ASN HB3  H  1   2.822 0.04 . 2 . . . A 140 ASN HB3  . 25492 1 
       975 . 1 1  91  91 ASN C    C 13 176.004 0.40 . 1 . . . A 140 ASN C    . 25492 1 
       976 . 1 1  91  91 ASN CA   C 13  54.250 0.40 . 1 . . . A 140 ASN CA   . 25492 1 
       977 . 1 1  91  91 ASN CB   C 13  40.114 0.40 . 1 . . . A 140 ASN CB   . 25492 1 
       978 . 1 1  91  91 ASN N    N 15 122.304 0.40 . 1 . . . A 140 ASN N    . 25492 1 
       979 . 1 1  92  92 ALA H    H  1   7.986 0.04 . 1 . . . A 141 ALA H    . 25492 1 
       980 . 1 1  92  92 ALA HA   H  1   3.629 0.04 . 1 . . . A 141 ALA HA   . 25492 1 
       981 . 1 1  92  92 ALA HB1  H  1   0.509 0.04 . 1 . . . A 141 ALA HB1  . 25492 1 
       982 . 1 1  92  92 ALA HB2  H  1   0.509 0.04 . 1 . . . A 141 ALA HB2  . 25492 1 
       983 . 1 1  92  92 ALA HB3  H  1   0.509 0.04 . 1 . . . A 141 ALA HB3  . 25492 1 
       984 . 1 1  92  92 ALA C    C 13 175.797 0.40 . 1 . . . A 141 ALA C    . 25492 1 
       985 . 1 1  92  92 ALA CA   C 13  54.391 0.40 . 1 . . . A 141 ALA CA   . 25492 1 
       986 . 1 1  92  92 ALA CB   C 13  20.390 0.40 . 1 . . . A 141 ALA CB   . 25492 1 
       987 . 1 1  92  92 ALA N    N 15 121.529 0.40 . 1 . . . A 141 ALA N    . 25492 1 
       988 . 1 1  93  93 PHE H    H  1   8.092 0.04 . 1 . . . A 142 PHE H    . 25492 1 
       989 . 1 1  93  93 PHE HB2  H  1   2.740 0.04 . 2 . . . A 142 PHE HB2  . 25492 1 
       990 . 1 1  93  93 PHE HB3  H  1   2.858 0.04 . 2 . . . A 142 PHE HB3  . 25492 1 
       991 . 1 1  93  93 PHE C    C 13 178.900 0.40 . 1 . . . A 142 PHE C    . 25492 1 
       992 . 1 1  93  93 PHE CB   C 13  42.402 0.40 . 1 . . . A 142 PHE CB   . 25492 1 
       993 . 1 1  93  93 PHE N    N 15 113.439 0.40 . 1 . . . A 142 PHE N    . 25492 1 
       994 . 1 1  94  94 THR H    H  1   7.856 0.04 . 1 . . . A 143 THR H    . 25492 1 
       995 . 1 1  94  94 THR HA   H  1   5.039 0.04 . 1 . . . A 143 THR HA   . 25492 1 
       996 . 1 1  94  94 THR HG21 H  1   0.954 0.04 . 1 . . . A 143 THR HG21 . 25492 1 
       997 . 1 1  94  94 THR HG22 H  1   0.954 0.04 . 1 . . . A 143 THR HG22 . 25492 1 
       998 . 1 1  94  94 THR HG23 H  1   0.954 0.04 . 1 . . . A 143 THR HG23 . 25492 1 
       999 . 1 1  94  94 THR C    C 13 177.259 0.40 . 1 . . . A 143 THR C    . 25492 1 
      1000 . 1 1  94  94 THR CA   C 13  61.022 0.40 . 1 . . . A 143 THR CA   . 25492 1 
      1001 . 1 1  94  94 THR CG2  C 13  23.364 0.40 . 1 . . . A 143 THR CG2  . 25492 1 
      1002 . 1 1  94  94 THR N    N 15 114.555 0.40 . 1 . . . A 143 THR N    . 25492 1 
      1003 . 1 1  95  95 MET H    H  1   8.720 0.04 . 1 . . . A 144 MET H    . 25492 1 
      1004 . 1 1  95  95 MET HA   H  1   4.861 0.04 . 1 . . . A 144 MET HA   . 25492 1 
      1005 . 1 1  95  95 MET HB2  H  1   1.675 0.04 . 2 . . . A 144 MET HB2  . 25492 1 
      1006 . 1 1  95  95 MET HB3  H  1   1.675 0.04 . 2 . . . A 144 MET HB3  . 25492 1 
      1007 . 1 1  95  95 MET HG2  H  1   2.173 0.04 . 2 . . . A 144 MET HG2  . 25492 1 
      1008 . 1 1  95  95 MET HG3  H  1   2.091 0.04 . 2 . . . A 144 MET HG3  . 25492 1 
      1009 . 1 1  95  95 MET HE1  H  1   1.590 0.04 . 1 . . . A 144 MET HE1  . 25492 1 
      1010 . 1 1  95  95 MET HE2  H  1   1.590 0.04 . 1 . . . A 144 MET HE2  . 25492 1 
      1011 . 1 1  95  95 MET HE3  H  1   1.590 0.04 . 1 . . . A 144 MET HE3  . 25492 1 
      1012 . 1 1  95  95 MET C    C 13 173.150 0.40 . 1 . . . A 144 MET C    . 25492 1 
      1013 . 1 1  95  95 MET CA   C 13  53.809 0.40 . 1 . . . A 144 MET CA   . 25492 1 
      1014 . 1 1  95  95 MET CB   C 13  37.419 0.40 . 1 . . . A 144 MET CB   . 25492 1 
      1015 . 1 1  95  95 MET CG   C 13  31.193 0.40 . 1 . . . A 144 MET CG   . 25492 1 
      1016 . 1 1  95  95 MET CE   C 13  18.201 0.40 . 1 . . . A 144 MET CE   . 25492 1 
      1017 . 1 1  95  95 MET N    N 15 123.225 0.40 . 1 . . . A 144 MET N    . 25492 1 
      1018 . 1 1  96  96 PRO HA   H  1   4.257 0.04 . 1 . . . A 145 PRO HA   . 25492 1 
      1019 . 1 1  96  96 PRO HB2  H  1   1.090 0.04 . 2 . . . A 145 PRO HB2  . 25492 1 
      1020 . 1 1  96  96 PRO HB3  H  1   1.725 0.04 . 2 . . . A 145 PRO HB3  . 25492 1 
      1021 . 1 1  96  96 PRO HG2  H  1   1.341 0.04 . 2 . . . A 145 PRO HG2  . 25492 1 
      1022 . 1 1  96  96 PRO HG3  H  1   1.050 0.04 . 2 . . . A 145 PRO HG3  . 25492 1 
      1023 . 1 1  96  96 PRO HD2  H  1   3.553 0.04 . 2 . . . A 145 PRO HD2  . 25492 1 
      1024 . 1 1  96  96 PRO HD3  H  1   3.398 0.04 . 2 . . . A 145 PRO HD3  . 25492 1 
      1025 . 1 1  96  96 PRO CA   C 13  63.520 0.40 . 1 . . . A 145 PRO CA   . 25492 1 
      1026 . 1 1  96  96 PRO CB   C 13  33.585 0.40 . 1 . . . A 145 PRO CB   . 25492 1 
      1027 . 1 1  96  96 PRO CG   C 13  28.299 0.40 . 1 . . . A 145 PRO CG   . 25492 1 
      1028 . 1 1  96  96 PRO CD   C 13  51.536 0.40 . 1 . . . A 145 PRO CD   . 25492 1 
      1029 . 1 1  97  97 LEU H    H  1   7.300 0.04 . 1 . . . A 146 LEU H    . 25492 1 
      1030 . 1 1  97  97 LEU HA   H  1   4.333 0.04 . 1 . . . A 146 LEU HA   . 25492 1 
      1031 . 1 1  97  97 LEU HB2  H  1   0.881 0.04 . 2 . . . A 146 LEU HB2  . 25492 1 
      1032 . 1 1  97  97 LEU HB3  H  1   0.814 0.04 . 2 . . . A 146 LEU HB3  . 25492 1 
      1033 . 1 1  97  97 LEU HG   H  1   0.808 0.04 . 1 . . . A 146 LEU HG   . 25492 1 
      1034 . 1 1  97  97 LEU HD11 H  1   0.278 0.04 . 2 . . . A 146 LEU HD11 . 25492 1 
      1035 . 1 1  97  97 LEU HD12 H  1   0.278 0.04 . 2 . . . A 146 LEU HD12 . 25492 1 
      1036 . 1 1  97  97 LEU HD13 H  1   0.278 0.04 . 2 . . . A 146 LEU HD13 . 25492 1 
      1037 . 1 1  97  97 LEU HD21 H  1   0.236 0.04 . 2 . . . A 146 LEU HD21 . 25492 1 
      1038 . 1 1  97  97 LEU HD22 H  1   0.236 0.04 . 2 . . . A 146 LEU HD22 . 25492 1 
      1039 . 1 1  97  97 LEU HD23 H  1   0.236 0.04 . 2 . . . A 146 LEU HD23 . 25492 1 
      1040 . 1 1  97  97 LEU C    C 13 174.470 0.40 . 1 . . . A 146 LEU C    . 25492 1 
      1041 . 1 1  97  97 LEU CA   C 13  54.218 0.40 . 1 . . . A 146 LEU CA   . 25492 1 
      1042 . 1 1  97  97 LEU CB   C 13  47.198 0.40 . 1 . . . A 146 LEU CB   . 25492 1 
      1043 . 1 1  97  97 LEU CG   C 13  28.611 0.40 . 1 . . . A 146 LEU CG   . 25492 1 
      1044 . 1 1  97  97 LEU CD1  C 13  27.303 0.40 . 2 . . . A 146 LEU CD1  . 25492 1 
      1045 . 1 1  97  97 LEU CD2  C 13  25.867 0.40 . 2 . . . A 146 LEU CD2  . 25492 1 
      1046 . 1 1  97  97 LEU N    N 15 117.009 0.40 . 1 . . . A 146 LEU N    . 25492 1 
      1047 . 1 1  98  98 HIS H    H  1   9.005 0.04 . 1 . . . A 147 HIS H    . 25492 1 
      1048 . 1 1  98  98 HIS HA   H  1   4.703 0.04 . 1 . . . A 147 HIS HA   . 25492 1 
      1049 . 1 1  98  98 HIS HB2  H  1   2.874 0.04 . 2 . . . A 147 HIS HB2  . 25492 1 
      1050 . 1 1  98  98 HIS HB3  H  1   2.430 0.04 . 2 . . . A 147 HIS HB3  . 25492 1 
      1051 . 1 1  98  98 HIS C    C 13 175.525 0.40 . 1 . . . A 147 HIS C    . 25492 1 
      1052 . 1 1  98  98 HIS CA   C 13  56.550 0.40 . 1 . . . A 147 HIS CA   . 25492 1 
      1053 . 1 1  98  98 HIS CB   C 13  33.193 0.40 . 1 . . . A 147 HIS CB   . 25492 1 
      1054 . 1 1  98  98 HIS N    N 15 128.727 0.40 . 1 . . . A 147 HIS N    . 25492 1 
      1055 . 1 1  99  99 MET H    H  1   8.577 0.04 . 1 . . . A 148 MET H    . 25492 1 
      1056 . 1 1  99  99 MET HA   H  1   5.093 0.04 . 1 . . . A 148 MET HA   . 25492 1 
      1057 . 1 1  99  99 MET HB2  H  1   1.212 0.04 . 2 . . . A 148 MET HB2  . 25492 1 
      1058 . 1 1  99  99 MET HB3  H  1   1.212 0.04 . 2 . . . A 148 MET HB3  . 25492 1 
      1059 . 1 1  99  99 MET HG2  H  1   1.807 0.04 . 2 . . . A 148 MET HG2  . 25492 1 
      1060 . 1 1  99  99 MET HG3  H  1   1.636 0.04 . 2 . . . A 148 MET HG3  . 25492 1 
      1061 . 1 1  99  99 MET HE1  H  1   1.408 0.04 . 1 . . . A 148 MET HE1  . 25492 1 
      1062 . 1 1  99  99 MET HE2  H  1   1.408 0.04 . 1 . . . A 148 MET HE2  . 25492 1 
      1063 . 1 1  99  99 MET HE3  H  1   1.408 0.04 . 1 . . . A 148 MET HE3  . 25492 1 
      1064 . 1 1  99  99 MET C    C 13 176.063 0.40 . 1 . . . A 148 MET C    . 25492 1 
      1065 . 1 1  99  99 MET CA   C 13  55.102 0.40 . 1 . . . A 148 MET CA   . 25492 1 
      1066 . 1 1  99  99 MET CB   C 13  37.754 0.40 . 1 . . . A 148 MET CB   . 25492 1 
      1067 . 1 1  99  99 MET CG   C 13  33.569 0.40 . 1 . . . A 148 MET CG   . 25492 1 
      1068 . 1 1  99  99 MET CE   C 13  18.500 0.40 . 1 . . . A 148 MET CE   . 25492 1 
      1069 . 1 1  99  99 MET N    N 15 127.504 0.40 . 1 . . . A 148 MET N    . 25492 1 
      1070 . 1 1 100 100 THR H    H  1   8.562 0.04 . 1 . . . A 149 THR H    . 25492 1 
      1071 . 1 1 100 100 THR HA   H  1   4.442 0.04 . 1 . . . A 149 THR HA   . 25492 1 
      1072 . 1 1 100 100 THR HB   H  1   3.553 0.04 . 1 . . . A 149 THR HB   . 25492 1 
      1073 . 1 1 100 100 THR HG21 H  1   0.623 0.04 . 1 . . . A 149 THR HG21 . 25492 1 
      1074 . 1 1 100 100 THR HG22 H  1   0.623 0.04 . 1 . . . A 149 THR HG22 . 25492 1 
      1075 . 1 1 100 100 THR HG23 H  1   0.623 0.04 . 1 . . . A 149 THR HG23 . 25492 1 
      1076 . 1 1 100 100 THR C    C 13 175.611 0.40 . 1 . . . A 149 THR C    . 25492 1 
      1077 . 1 1 100 100 THR CA   C 13  62.210 0.40 . 1 . . . A 149 THR CA   . 25492 1 
      1078 . 1 1 100 100 THR CB   C 13  71.462 0.40 . 1 . . . A 149 THR CB   . 25492 1 
      1079 . 1 1 100 100 THR CG2  C 13  23.579 0.40 . 1 . . . A 149 THR CG2  . 25492 1 
      1080 . 1 1 100 100 THR N    N 15 117.214 0.40 . 1 . . . A 149 THR N    . 25492 1 
      1081 . 1 1 101 101 PHE H    H  1   8.063 0.04 . 1 . . . A 150 PHE H    . 25492 1 
      1082 . 1 1 101 101 PHE HA   H  1   4.763 0.04 . 1 . . . A 150 PHE HA   . 25492 1 
      1083 . 1 1 101 101 PHE HB2  H  1   2.760 0.04 . 2 . . . A 150 PHE HB2  . 25492 1 
      1084 . 1 1 101 101 PHE HB3  H  1   2.233 0.04 . 2 . . . A 150 PHE HB3  . 25492 1 
      1085 . 1 1 101 101 PHE C    C 13 173.281 0.40 . 1 . . . A 150 PHE C    . 25492 1 
      1086 . 1 1 101 101 PHE CA   C 13  57.166 0.40 . 1 . . . A 150 PHE CA   . 25492 1 
      1087 . 1 1 101 101 PHE CB   C 13  43.215 0.40 . 1 . . . A 150 PHE CB   . 25492 1 
      1088 . 1 1 101 101 PHE N    N 15 123.446 0.40 . 1 . . . A 150 PHE N    . 25492 1 
      1089 . 1 1 102 102 TRP H    H  1   8.705 0.04 . 1 . . . A 151 TRP H    . 25492 1 
      1090 . 1 1 102 102 TRP HA   H  1   4.737 0.04 . 1 . . . A 151 TRP HA   . 25492 1 
      1091 . 1 1 102 102 TRP HB2  H  1   2.649 0.04 . 2 . . . A 151 TRP HB2  . 25492 1 
      1092 . 1 1 102 102 TRP HB3  H  1   2.452 0.04 . 2 . . . A 151 TRP HB3  . 25492 1 
      1093 . 1 1 102 102 TRP C    C 13 174.581 0.40 . 1 . . . A 151 TRP C    . 25492 1 
      1094 . 1 1 102 102 TRP CA   C 13  55.662 0.40 . 1 . . . A 151 TRP CA   . 25492 1 
      1095 . 1 1 102 102 TRP CB   C 13  33.560 0.40 . 1 . . . A 151 TRP CB   . 25492 1 
      1096 . 1 1 102 102 TRP N    N 15 124.626 0.40 . 1 . . . A 151 TRP N    . 25492 1 
      1097 . 1 1 103 103 GLY H    H  1   8.056 0.04 . 1 . . . A 152 GLY H    . 25492 1 
      1098 . 1 1 103 103 GLY HA2  H  1   3.865 0.04 . 2 . . . A 152 GLY HA2  . 25492 1 
      1099 . 1 1 103 103 GLY HA3  H  1   3.693 0.04 . 2 . . . A 152 GLY HA3  . 25492 1 
      1100 . 1 1 103 103 GLY C    C 13 176.205 0.40 . 1 . . . A 152 GLY C    . 25492 1 
      1101 . 1 1 103 103 GLY CA   C 13  47.404 0.40 . 1 . . . A 152 GLY CA   . 25492 1 
      1102 . 1 1 103 103 GLY N    N 15 107.917 0.40 . 1 . . . A 152 GLY N    . 25492 1 
      1103 . 1 1 104 104 LYS H    H  1   8.806 0.04 . 1 . . . A 153 LYS H    . 25492 1 
      1104 . 1 1 104 104 LYS HA   H  1   4.399 0.04 . 1 . . . A 153 LYS HA   . 25492 1 
      1105 . 1 1 104 104 LYS HB2  H  1   1.830 0.04 . 2 . . . A 153 LYS HB2  . 25492 1 
      1106 . 1 1 104 104 LYS HB3  H  1   1.428 0.04 . 2 . . . A 153 LYS HB3  . 25492 1 
      1107 . 1 1 104 104 LYS HG2  H  1   1.272 0.04 . 2 . . . A 153 LYS HG2  . 25492 1 
      1108 . 1 1 104 104 LYS HG3  H  1   1.272 0.04 . 2 . . . A 153 LYS HG3  . 25492 1 
      1109 . 1 1 104 104 LYS HD2  H  1   1.393 0.04 . 2 . . . A 153 LYS HD2  . 25492 1 
      1110 . 1 1 104 104 LYS HD3  H  1   1.393 0.04 . 2 . . . A 153 LYS HD3  . 25492 1 
      1111 . 1 1 104 104 LYS HE2  H  1   2.692 0.04 . 2 . . . A 153 LYS HE2  . 25492 1 
      1112 . 1 1 104 104 LYS HE3  H  1   2.692 0.04 . 2 . . . A 153 LYS HE3  . 25492 1 
      1113 . 1 1 104 104 LYS C    C 13 172.347 0.40 . 1 . . . A 153 LYS C    . 25492 1 
      1114 . 1 1 104 104 LYS CA   C 13  55.953 0.40 . 1 . . . A 153 LYS CA   . 25492 1 
      1115 . 1 1 104 104 LYS CB   C 13  34.447 0.40 . 1 . . . A 153 LYS CB   . 25492 1 
      1116 . 1 1 104 104 LYS CG   C 13  25.837 0.40 . 1 . . . A 153 LYS CG   . 25492 1 
      1117 . 1 1 104 104 LYS CD   C 13  30.080 0.40 . 1 . . . A 153 LYS CD   . 25492 1 
      1118 . 1 1 104 104 LYS CE   C 13  43.089 0.40 . 1 . . . A 153 LYS CE   . 25492 1 
      1119 . 1 1 104 104 LYS N    N 15 121.060 0.40 . 1 . . . A 153 LYS N    . 25492 1 
      1120 . 1 1 105 105 GLU H    H  1   9.110 0.04 . 1 . . . A 154 GLU H    . 25492 1 
      1121 . 1 1 105 105 GLU HA   H  1   3.722 0.04 . 1 . . . A 154 GLU HA   . 25492 1 
      1122 . 1 1 105 105 GLU HB2  H  1   1.984 0.04 . 2 . . . A 154 GLU HB2  . 25492 1 
      1123 . 1 1 105 105 GLU HB3  H  1   1.695 0.04 . 2 . . . A 154 GLU HB3  . 25492 1 
      1124 . 1 1 105 105 GLU HG2  H  1   2.157 0.04 . 2 . . . A 154 GLU HG2  . 25492 1 
      1125 . 1 1 105 105 GLU HG3  H  1   1.957 0.04 . 2 . . . A 154 GLU HG3  . 25492 1 
      1126 . 1 1 105 105 GLU C    C 13 179.543 0.40 . 1 . . . A 154 GLU C    . 25492 1 
      1127 . 1 1 105 105 GLU CA   C 13  61.053 0.40 . 1 . . . A 154 GLU CA   . 25492 1 
      1128 . 1 1 105 105 GLU CB   C 13  30.568 0.40 . 1 . . . A 154 GLU CB   . 25492 1 
      1129 . 1 1 105 105 GLU CG   C 13  35.932 0.40 . 1 . . . A 154 GLU CG   . 25492 1 
      1130 . 1 1 105 105 GLU N    N 15 126.172 0.40 . 1 . . . A 154 GLU N    . 25492 1 
      1131 . 1 1 106 106 GLU H    H  1   9.054 0.04 . 1 . . . A 155 GLU H    . 25492 1 
      1132 . 1 1 106 106 GLU HA   H  1   3.939 0.04 . 1 . . . A 155 GLU HA   . 25492 1 
      1133 . 1 1 106 106 GLU HB2  H  1   1.808 0.04 . 2 . . . A 155 GLU HB2  . 25492 1 
      1134 . 1 1 106 106 GLU HB3  H  1   1.740 0.04 . 2 . . . A 155 GLU HB3  . 25492 1 
      1135 . 1 1 106 106 GLU HG2  H  1   1.889 0.04 . 2 . . . A 155 GLU HG2  . 25492 1 
      1136 . 1 1 106 106 GLU HG3  H  1   1.889 0.04 . 2 . . . A 155 GLU HG3  . 25492 1 
      1137 . 1 1 106 106 GLU C    C 13 179.288 0.40 . 1 . . . A 155 GLU C    . 25492 1 
      1138 . 1 1 106 106 GLU CA   C 13  59.609 0.40 . 1 . . . A 155 GLU CA   . 25492 1 
      1139 . 1 1 106 106 GLU CB   C 13  29.862 0.40 . 1 . . . A 155 GLU CB   . 25492 1 
      1140 . 1 1 106 106 GLU CG   C 13  36.568 0.40 . 1 . . . A 155 GLU CG   . 25492 1 
      1141 . 1 1 106 106 GLU N    N 15 116.044 0.40 . 1 . . . A 155 GLU N    . 25492 1 
      1142 . 1 1 107 107 ASN H    H  1   8.049 0.04 . 1 . . . A 156 ASN H    . 25492 1 
      1143 . 1 1 107 107 ASN HA   H  1   4.861 0.04 . 1 . . . A 156 ASN HA   . 25492 1 
      1144 . 1 1 107 107 ASN HB2  H  1   2.960 0.04 . 2 . . . A 156 ASN HB2  . 25492 1 
      1145 . 1 1 107 107 ASN HB3  H  1   2.780 0.04 . 2 . . . A 156 ASN HB3  . 25492 1 
      1146 . 1 1 107 107 ASN C    C 13 177.764 0.40 . 1 . . . A 156 ASN C    . 25492 1 
      1147 . 1 1 107 107 ASN CA   C 13  53.787 0.40 . 1 . . . A 156 ASN CA   . 25492 1 
      1148 . 1 1 107 107 ASN CB   C 13  41.140 0.40 . 1 . . . A 156 ASN CB   . 25492 1 
      1149 . 1 1 107 107 ASN N    N 15 117.975 0.40 . 1 . . . A 156 ASN N    . 25492 1 
      1150 . 1 1 108 108 ARG H    H  1   7.438 0.04 . 1 . . . A 157 ARG H    . 25492 1 
      1151 . 1 1 108 108 ARG HA   H  1   1.923 0.04 . 1 . . . A 157 ARG HA   . 25492 1 
      1152 . 1 1 108 108 ARG HB2  H  1   1.288 0.04 . 2 . . . A 157 ARG HB2  . 25492 1 
      1153 . 1 1 108 108 ARG HB3  H  1   1.288 0.04 . 2 . . . A 157 ARG HB3  . 25492 1 
      1154 . 1 1 108 108 ARG HG2  H  1   0.721 0.04 . 2 . . . A 157 ARG HG2  . 25492 1 
      1155 . 1 1 108 108 ARG HG3  H  1   0.507 0.04 . 2 . . . A 157 ARG HG3  . 25492 1 
      1156 . 1 1 108 108 ARG HD2  H  1   2.993 0.04 . 2 . . . A 157 ARG HD2  . 25492 1 
      1157 . 1 1 108 108 ARG HD3  H  1   2.665 0.04 . 2 . . . A 157 ARG HD3  . 25492 1 
      1158 . 1 1 108 108 ARG C    C 13 175.069 0.40 . 1 . . . A 157 ARG C    . 25492 1 
      1159 . 1 1 108 108 ARG CA   C 13  61.298 0.40 . 1 . . . A 157 ARG CA   . 25492 1 
      1160 . 1 1 108 108 ARG CB   C 13  32.175 0.40 . 1 . . . A 157 ARG CB   . 25492 1 
      1161 . 1 1 108 108 ARG CG   C 13  27.892 0.40 . 1 . . . A 157 ARG CG   . 25492 1 
      1162 . 1 1 108 108 ARG CD   C 13  44.431 0.40 . 1 . . . A 157 ARG CD   . 25492 1 
      1163 . 1 1 108 108 ARG N    N 15 123.887 0.40 . 1 . . . A 157 ARG N    . 25492 1 
      1164 . 1 1 109 109 LYS H    H  1   8.281 0.04 . 1 . . . A 158 LYS H    . 25492 1 
      1165 . 1 1 109 109 LYS HA   H  1   3.557 0.04 . 1 . . . A 158 LYS HA   . 25492 1 
      1166 . 1 1 109 109 LYS HB2  H  1   1.491 0.04 . 2 . . . A 158 LYS HB2  . 25492 1 
      1167 . 1 1 109 109 LYS HB3  H  1   1.409 0.04 . 2 . . . A 158 LYS HB3  . 25492 1 
      1168 . 1 1 109 109 LYS HG2  H  1   1.042 0.04 . 2 . . . A 158 LYS HG2  . 25492 1 
      1169 . 1 1 109 109 LYS HG3  H  1   1.042 0.04 . 2 . . . A 158 LYS HG3  . 25492 1 
      1170 . 1 1 109 109 LYS HD2  H  1   1.373 0.04 . 2 . . . A 158 LYS HD2  . 25492 1 
      1171 . 1 1 109 109 LYS HD3  H  1   1.270 0.04 . 2 . . . A 158 LYS HD3  . 25492 1 
      1172 . 1 1 109 109 LYS HE2  H  1   2.874 0.04 . 2 . . . A 158 LYS HE2  . 25492 1 
      1173 . 1 1 109 109 LYS HE3  H  1   2.692 0.04 . 2 . . . A 158 LYS HE3  . 25492 1 
      1174 . 1 1 109 109 LYS C    C 13 179.222 0.40 . 1 . . . A 158 LYS C    . 25492 1 
      1175 . 1 1 109 109 LYS CA   C 13  60.250 0.40 . 1 . . . A 158 LYS CA   . 25492 1 
      1176 . 1 1 109 109 LYS CB   C 13  32.547 0.40 . 1 . . . A 158 LYS CB   . 25492 1 
      1177 . 1 1 109 109 LYS CG   C 13  25.809 0.40 . 1 . . . A 158 LYS CG   . 25492 1 
      1178 . 1 1 109 109 LYS CD   C 13  30.040 0.40 . 1 . . . A 158 LYS CD   . 25492 1 
      1179 . 1 1 109 109 LYS CE   C 13  43.090 0.40 . 1 . . . A 158 LYS CE   . 25492 1 
      1180 . 1 1 109 109 LYS N    N 15 120.763 0.40 . 1 . . . A 158 LYS N    . 25492 1 
      1181 . 1 1 110 110 ALA H    H  1   7.869 0.04 . 1 . . . A 159 ALA H    . 25492 1 
      1182 . 1 1 110 110 ALA HA   H  1   3.815 0.04 . 1 . . . A 159 ALA HA   . 25492 1 
      1183 . 1 1 110 110 ALA HB1  H  1   1.221 0.04 . 1 . . . A 159 ALA HB1  . 25492 1 
      1184 . 1 1 110 110 ALA HB2  H  1   1.221 0.04 . 1 . . . A 159 ALA HB2  . 25492 1 
      1185 . 1 1 110 110 ALA HB3  H  1   1.221 0.04 . 1 . . . A 159 ALA HB3  . 25492 1 
      1186 . 1 1 110 110 ALA C    C 13 178.401 0.40 . 1 . . . A 159 ALA C    . 25492 1 
      1187 . 1 1 110 110 ALA CA   C 13  55.847 0.40 . 1 . . . A 159 ALA CA   . 25492 1 
      1188 . 1 1 110 110 ALA CB   C 13  19.474 0.40 . 1 . . . A 159 ALA CB   . 25492 1 
      1189 . 1 1 110 110 ALA N    N 15 122.126 0.40 . 1 . . . A 159 ALA N    . 25492 1 
      1190 . 1 1 111 111 VAL H    H  1   7.400 0.04 . 1 . . . A 160 VAL H    . 25492 1 
      1191 . 1 1 111 111 VAL HA   H  1   3.027 0.04 . 1 . . . A 160 VAL HA   . 25492 1 
      1192 . 1 1 111 111 VAL HB   H  1   1.521 0.04 . 1 . . . A 160 VAL HB   . 25492 1 
      1193 . 1 1 111 111 VAL HG11 H  1   0.318 0.04 . 2 . . . A 160 VAL HG11 . 25492 1 
      1194 . 1 1 111 111 VAL HG12 H  1   0.318 0.04 . 2 . . . A 160 VAL HG12 . 25492 1 
      1195 . 1 1 111 111 VAL HG13 H  1   0.318 0.04 . 2 . . . A 160 VAL HG13 . 25492 1 
      1196 . 1 1 111 111 VAL HG21 H  1   0.763 0.04 . 2 . . . A 160 VAL HG21 . 25492 1 
      1197 . 1 1 111 111 VAL HG22 H  1   0.763 0.04 . 2 . . . A 160 VAL HG22 . 25492 1 
      1198 . 1 1 111 111 VAL HG23 H  1   0.763 0.04 . 2 . . . A 160 VAL HG23 . 25492 1 
      1199 . 1 1 111 111 VAL C    C 13 182.541 0.40 . 1 . . . A 160 VAL C    . 25492 1 
      1200 . 1 1 111 111 VAL CA   C 13  68.174 0.40 . 1 . . . A 160 VAL CA   . 25492 1 
      1201 . 1 1 111 111 VAL CB   C 13  32.228 0.40 . 1 . . . A 160 VAL CB   . 25492 1 
      1202 . 1 1 111 111 VAL CG1  C 13  21.838 0.40 . 2 . . . A 160 VAL CG1  . 25492 1 
      1203 . 1 1 111 111 VAL CG2  C 13  26.951 0.40 . 2 . . . A 160 VAL CG2  . 25492 1 
      1204 . 1 1 111 111 VAL N    N 15 118.843 0.40 . 1 . . . A 160 VAL N    . 25492 1 
      1205 . 1 1 112 112 SER H    H  1   7.781 0.04 . 1 . . . A 161 SER H    . 25492 1 
      1206 . 1 1 112 112 SER HA   H  1   3.494 0.04 . 1 . . . A 161 SER HA   . 25492 1 
      1207 . 1 1 112 112 SER HB2  H  1   3.546 0.04 . 2 . . . A 161 SER HB2  . 25492 1 
      1208 . 1 1 112 112 SER HB3  H  1   3.546 0.04 . 2 . . . A 161 SER HB3  . 25492 1 
      1209 . 1 1 112 112 SER C    C 13 177.700 0.40 . 1 . . . A 161 SER C    . 25492 1 
      1210 . 1 1 112 112 SER CA   C 13  63.517 0.40 . 1 . . . A 161 SER CA   . 25492 1 
      1211 . 1 1 112 112 SER CB   C 13  63.530 0.40 . 1 . . . A 161 SER CB   . 25492 1 
      1212 . 1 1 112 112 SER N    N 15 115.825 0.40 . 1 . . . A 161 SER N    . 25492 1 
      1213 . 1 1 113 113 ASP H    H  1   9.024 0.04 . 1 . . . A 162 ASP H    . 25492 1 
      1214 . 1 1 113 113 ASP HA   H  1   4.024 0.04 . 1 . . . A 162 ASP HA   . 25492 1 
      1215 . 1 1 113 113 ASP HB2  H  1   2.440 0.04 . 2 . . . A 162 ASP HB2  . 25492 1 
      1216 . 1 1 113 113 ASP HB3  H  1   2.212 0.04 . 2 . . . A 162 ASP HB3  . 25492 1 
      1217 . 1 1 113 113 ASP C    C 13 181.188 0.40 . 1 . . . A 162 ASP C    . 25492 1 
      1218 . 1 1 113 113 ASP CA   C 13  58.147 0.40 . 1 . . . A 162 ASP CA   . 25492 1 
      1219 . 1 1 113 113 ASP CB   C 13  40.761 0.40 . 1 . . . A 162 ASP CB   . 25492 1 
      1220 . 1 1 113 113 ASP N    N 15 122.654 0.40 . 1 . . . A 162 ASP N    . 25492 1 
      1221 . 1 1 114 114 GLN H    H  1   7.306 0.04 . 1 . . . A 163 GLN H    . 25492 1 
      1222 . 1 1 114 114 GLN HA   H  1   3.917 0.04 . 1 . . . A 163 GLN HA   . 25492 1 
      1223 . 1 1 114 114 GLN HB2  H  1   1.868 0.04 . 2 . . . A 163 GLN HB2  . 25492 1 
      1224 . 1 1 114 114 GLN HB3  H  1   1.730 0.04 . 2 . . . A 163 GLN HB3  . 25492 1 
      1225 . 1 1 114 114 GLN HG2  H  1   2.255 0.04 . 2 . . . A 163 GLN HG2  . 25492 1 
      1226 . 1 1 114 114 GLN HG3  H  1   2.053 0.04 . 2 . . . A 163 GLN HG3  . 25492 1 
      1227 . 1 1 114 114 GLN C    C 13 179.677 0.40 . 1 . . . A 163 GLN C    . 25492 1 
      1228 . 1 1 114 114 GLN CA   C 13  58.897 0.40 . 1 . . . A 163 GLN CA   . 25492 1 
      1229 . 1 1 114 114 GLN CB   C 13  27.137 0.40 . 1 . . . A 163 GLN CB   . 25492 1 
      1230 . 1 1 114 114 GLN CG   C 13  33.374 0.40 . 1 . . . A 163 GLN CG   . 25492 1 
      1231 . 1 1 114 114 GLN N    N 15 121.737 0.40 . 1 . . . A 163 GLN N    . 25492 1 
      1232 . 1 1 115 115 LEU H    H  1   7.537 0.04 . 1 . . . A 164 LEU H    . 25492 1 
      1233 . 1 1 115 115 LEU HA   H  1   3.745 0.04 . 1 . . . A 164 LEU HA   . 25492 1 
      1234 . 1 1 115 115 LEU HB2  H  1   1.391 0.04 . 2 . . . A 164 LEU HB2  . 25492 1 
      1235 . 1 1 115 115 LEU HB3  H  1   0.995 0.04 . 2 . . . A 164 LEU HB3  . 25492 1 
      1236 . 1 1 115 115 LEU HG   H  1  -0.070 0.04 . 1 . . . A 164 LEU HG   . 25492 1 
      1237 . 1 1 115 115 LEU HD11 H  1   0.164 0.04 . 2 . . . A 164 LEU HD11 . 25492 1 
      1238 . 1 1 115 115 LEU HD12 H  1   0.164 0.04 . 2 . . . A 164 LEU HD12 . 25492 1 
      1239 . 1 1 115 115 LEU HD13 H  1   0.164 0.04 . 2 . . . A 164 LEU HD13 . 25492 1 
      1240 . 1 1 115 115 LEU HD21 H  1   0.164 0.04 . 2 . . . A 164 LEU HD21 . 25492 1 
      1241 . 1 1 115 115 LEU HD22 H  1   0.164 0.04 . 2 . . . A 164 LEU HD22 . 25492 1 
      1242 . 1 1 115 115 LEU HD23 H  1   0.164 0.04 . 2 . . . A 164 LEU HD23 . 25492 1 
      1243 . 1 1 115 115 LEU C    C 13 178.357 0.40 . 1 . . . A 164 LEU C    . 25492 1 
      1244 . 1 1 115 115 LEU CA   C 13  59.308 0.40 . 1 . . . A 164 LEU CA   . 25492 1 
      1245 . 1 1 115 115 LEU CB   C 13  41.517 0.40 . 1 . . . A 164 LEU CB   . 25492 1 
      1246 . 1 1 115 115 LEU CG   C 13  27.264 0.40 . 1 . . . A 164 LEU CG   . 25492 1 
      1247 . 1 1 115 115 LEU CD1  C 13  23.746 0.40 . 2 . . . A 164 LEU CD1  . 25492 1 
      1248 . 1 1 115 115 LEU CD2  C 13  23.747 0.40 . 2 . . . A 164 LEU CD2  . 25492 1 
      1249 . 1 1 115 115 LEU N    N 15 118.164 0.40 . 1 . . . A 164 LEU N    . 25492 1 
      1250 . 1 1 116 116 LYS H    H  1   8.155 0.04 . 1 . . . A 165 LYS H    . 25492 1 
      1251 . 1 1 116 116 LYS HA   H  1   3.908 0.04 . 1 . . . A 165 LYS HA   . 25492 1 
      1252 . 1 1 116 116 LYS HB2  H  1   1.728 0.04 . 2 . . . A 165 LYS HB2  . 25492 1 
      1253 . 1 1 116 116 LYS HB3  H  1   1.624 0.04 . 2 . . . A 165 LYS HB3  . 25492 1 
      1254 . 1 1 116 116 LYS HG2  H  1   1.209 0.04 . 2 . . . A 165 LYS HG2  . 25492 1 
      1255 . 1 1 116 116 LYS HG3  H  1   1.120 0.04 . 2 . . . A 165 LYS HG3  . 25492 1 
      1256 . 1 1 116 116 LYS HD2  H  1   1.365 0.04 . 2 . . . A 165 LYS HD2  . 25492 1 
      1257 . 1 1 116 116 LYS HD3  H  1   1.365 0.04 . 2 . . . A 165 LYS HD3  . 25492 1 
      1258 . 1 1 116 116 LYS HE2  H  1   2.633 0.04 . 2 . . . A 165 LYS HE2  . 25492 1 
      1259 . 1 1 116 116 LYS HE3  H  1   2.633 0.04 . 2 . . . A 165 LYS HE3  . 25492 1 
      1260 . 1 1 116 116 LYS C    C 13 180.698 0.40 . 1 . . . A 165 LYS C    . 25492 1 
      1261 . 1 1 116 116 LYS CA   C 13  60.571 0.40 . 1 . . . A 165 LYS CA   . 25492 1 
      1262 . 1 1 116 116 LYS CB   C 13  33.353 0.40 . 1 . . . A 165 LYS CB   . 25492 1 
      1263 . 1 1 116 116 LYS CG   C 13  25.820 0.40 . 1 . . . A 165 LYS CG   . 25492 1 
      1264 . 1 1 116 116 LYS CD   C 13  30.146 0.40 . 1 . . . A 165 LYS CD   . 25492 1 
      1265 . 1 1 116 116 LYS CE   C 13  42.943 0.40 . 1 . . . A 165 LYS CE   . 25492 1 
      1266 . 1 1 116 116 LYS N    N 15 122.529 0.40 . 1 . . . A 165 LYS N    . 25492 1 
      1267 . 1 1 117 117 LYS H    H  1   7.549 0.04 . 1 . . . A 166 LYS H    . 25492 1 
      1268 . 1 1 117 117 LYS HA   H  1   3.667 0.04 . 1 . . . A 166 LYS HA   . 25492 1 
      1269 . 1 1 117 117 LYS HG2  H  1   1.031 0.04 . 2 . . . A 166 LYS HG2  . 25492 1 
      1270 . 1 1 117 117 LYS HG3  H  1   0.858 0.04 . 2 . . . A 166 LYS HG3  . 25492 1 
      1271 . 1 1 117 117 LYS HD2  H  1   1.229 0.04 . 2 . . . A 166 LYS HD2  . 25492 1 
      1272 . 1 1 117 117 LYS HD3  H  1   1.229 0.04 . 2 . . . A 166 LYS HD3  . 25492 1 
      1273 . 1 1 117 117 LYS HE2  H  1   2.517 0.04 . 2 . . . A 166 LYS HE2  . 25492 1 
      1274 . 1 1 117 117 LYS HE3  H  1   2.517 0.04 . 2 . . . A 166 LYS HE3  . 25492 1 
      1275 . 1 1 117 117 LYS C    C 13 181.334 0.40 . 1 . . . A 166 LYS C    . 25492 1 
      1276 . 1 1 117 117 LYS CA   C 13  59.706 0.40 . 1 . . . A 166 LYS CA   . 25492 1 
      1277 . 1 1 117 117 LYS CG   C 13  25.633 0.40 . 1 . . . A 166 LYS CG   . 25492 1 
      1278 . 1 1 117 117 LYS CD   C 13  30.375 0.40 . 1 . . . A 166 LYS CD   . 25492 1 
      1279 . 1 1 117 117 LYS CE   C 13  42.830 0.40 . 1 . . . A 166 LYS CE   . 25492 1 
      1280 . 1 1 117 117 LYS N    N 15 121.075 0.40 . 1 . . . A 166 LYS N    . 25492 1 
      1281 . 1 1 118 118 HIS H    H  1   7.033 0.04 . 1 . . . A 167 HIS H    . 25492 1 
      1282 . 1 1 118 118 HIS HA   H  1   4.151 0.04 . 1 . . . A 167 HIS HA   . 25492 1 
      1283 . 1 1 118 118 HIS HB2  H  1   3.370 0.04 . 2 . . . A 167 HIS HB2  . 25492 1 
      1284 . 1 1 118 118 HIS HB3  H  1   2.635 0.04 . 2 . . . A 167 HIS HB3  . 25492 1 
      1285 . 1 1 118 118 HIS C    C 13 177.661 0.40 . 1 . . . A 167 HIS C    . 25492 1 
      1286 . 1 1 118 118 HIS CA   C 13  56.833 0.40 . 1 . . . A 167 HIS CA   . 25492 1 
      1287 . 1 1 118 118 HIS CB   C 13  33.847 0.40 . 1 . . . A 167 HIS CB   . 25492 1 
      1288 . 1 1 118 118 HIS N    N 15 116.575 0.40 . 1 . . . A 167 HIS N    . 25492 1 
      1289 . 1 1 119 119 GLY H    H  1   7.472 0.04 . 1 . . . A 168 GLY H    . 25492 1 
      1290 . 1 1 119 119 GLY HA2  H  1   3.592 0.04 . 2 . . . A 168 GLY HA2  . 25492 1 
      1291 . 1 1 119 119 GLY HA3  H  1   3.313 0.04 . 2 . . . A 168 GLY HA3  . 25492 1 
      1292 . 1 1 119 119 GLY C    C 13 174.754 0.40 . 1 . . . A 168 GLY C    . 25492 1 
      1293 . 1 1 119 119 GLY CA   C 13  46.379 0.40 . 1 . . . A 168 GLY CA   . 25492 1 
      1294 . 1 1 119 119 GLY N    N 15 107.239 0.40 . 1 . . . A 168 GLY N    . 25492 1 
      1295 . 1 1 120 120 PHE H    H  1   7.674 0.04 . 1 . . . A 169 PHE H    . 25492 1 
      1296 . 1 1 120 120 PHE HB2  H  1   2.616 0.04 . 2 . . . A 169 PHE HB2  . 25492 1 
      1297 . 1 1 120 120 PHE HB3  H  1   2.268 0.04 . 2 . . . A 169 PHE HB3  . 25492 1 
      1298 . 1 1 120 120 PHE C    C 13 174.695 0.40 . 1 . . . A 169 PHE C    . 25492 1 
      1299 . 1 1 120 120 PHE CB   C 13  42.999 0.40 . 1 . . . A 169 PHE CB   . 25492 1 
      1300 . 1 1 120 120 PHE N    N 15 120.389 0.40 . 1 . . . A 169 PHE N    . 25492 1 
      1301 . 1 1 121 121 LYS H    H  1   8.062 0.04 . 1 . . . A 170 LYS H    . 25492 1 
      1302 . 1 1 121 121 LYS HA   H  1   4.070 0.04 . 1 . . . A 170 LYS HA   . 25492 1 
      1303 . 1 1 121 121 LYS HB2  H  1   1.489 0.04 . 2 . . . A 170 LYS HB2  . 25492 1 
      1304 . 1 1 121 121 LYS HB3  H  1   1.382 0.04 . 2 . . . A 170 LYS HB3  . 25492 1 
      1305 . 1 1 121 121 LYS HG2  H  1   1.055 0.04 . 2 . . . A 170 LYS HG2  . 25492 1 
      1306 . 1 1 121 121 LYS HG3  H  1   1.011 0.04 . 2 . . . A 170 LYS HG3  . 25492 1 
      1307 . 1 1 121 121 LYS HD2  H  1   1.300 0.04 . 2 . . . A 170 LYS HD2  . 25492 1 
      1308 . 1 1 121 121 LYS HD3  H  1   1.300 0.04 . 2 . . . A 170 LYS HD3  . 25492 1 
      1309 . 1 1 121 121 LYS HE2  H  1   2.640 0.04 . 2 . . . A 170 LYS HE2  . 25492 1 
      1310 . 1 1 121 121 LYS HE3  H  1   2.640 0.04 . 2 . . . A 170 LYS HE3  . 25492 1 
      1311 . 1 1 121 121 LYS C    C 13 174.927 0.40 . 1 . . . A 170 LYS C    . 25492 1 
      1312 . 1 1 121 121 LYS CA   C 13  56.553 0.40 . 1 . . . A 170 LYS CA   . 25492 1 
      1313 . 1 1 121 121 LYS CB   C 13  35.661 0.40 . 1 . . . A 170 LYS CB   . 25492 1 
      1314 . 1 1 121 121 LYS CG   C 13  24.751 0.40 . 1 . . . A 170 LYS CG   . 25492 1 
      1315 . 1 1 121 121 LYS CD   C 13  30.183 0.40 . 1 . . . A 170 LYS CD   . 25492 1 
      1316 . 1 1 121 121 LYS CE   C 13  43.012 0.40 . 1 . . . A 170 LYS CE   . 25492 1 
      1317 . 1 1 121 121 LYS N    N 15 121.445 0.40 . 1 . . . A 170 LYS N    . 25492 1 
      1318 . 1 1 122 122 LEU H    H  1   7.588 0.04 . 1 . . . A 171 LEU H    . 25492 1 
      1319 . 1 1 122 122 LEU HA   H  1   4.359 0.04 . 1 . . . A 171 LEU HA   . 25492 1 
      1320 . 1 1 122 122 LEU HB2  H  1   1.235 0.04 . 2 . . . A 171 LEU HB2  . 25492 1 
      1321 . 1 1 122 122 LEU HB3  H  1   1.105 0.04 . 2 . . . A 171 LEU HB3  . 25492 1 
      1322 . 1 1 122 122 LEU HG   H  1   0.438 0.04 . 1 . . . A 171 LEU HG   . 25492 1 
      1323 . 1 1 122 122 LEU HD11 H  1   0.345 0.04 . 2 . . . A 171 LEU HD11 . 25492 1 
      1324 . 1 1 122 122 LEU HD12 H  1   0.345 0.04 . 2 . . . A 171 LEU HD12 . 25492 1 
      1325 . 1 1 122 122 LEU HD13 H  1   0.345 0.04 . 2 . . . A 171 LEU HD13 . 25492 1 
      1326 . 1 1 122 122 LEU HD21 H  1   0.346 0.04 . 2 . . . A 171 LEU HD21 . 25492 1 
      1327 . 1 1 122 122 LEU HD22 H  1   0.346 0.04 . 2 . . . A 171 LEU HD22 . 25492 1 
      1328 . 1 1 122 122 LEU HD23 H  1   0.346 0.04 . 2 . . . A 171 LEU HD23 . 25492 1 
      1329 . 1 1 122 122 LEU C    C 13 174.726 0.40 . 1 . . . A 171 LEU C    . 25492 1 
      1330 . 1 1 122 122 LEU CA   C 13  55.895 0.40 . 1 . . . A 171 LEU CA   . 25492 1 
      1331 . 1 1 122 122 LEU CB   C 13  43.654 0.40 . 1 . . . A 171 LEU CB   . 25492 1 
      1332 . 1 1 122 122 LEU CG   C 13  26.829 0.40 . 1 . . . A 171 LEU CG   . 25492 1 
      1333 . 1 1 122 122 LEU CD1  C 13  25.438 0.40 . 2 . . . A 171 LEU CD1  . 25492 1 
      1334 . 1 1 122 122 LEU CD2  C 13  25.410 0.40 . 2 . . . A 171 LEU CD2  . 25492 1 
      1335 . 1 1 122 122 LEU N    N 15 129.112 0.40 . 1 . . . A 171 LEU N    . 25492 1 

   stop_

save_