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                      19282
   _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
   _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'         . . . 19282 1 
       3 '3D CBCA(CO)NH'          . . . 19282 1 
       4 '3D HNCACB'              . . . 19282 1 
       5 '3D HNCA'                . . . 19282 1 
       6 '3D HN(CO)CA'            . . . 19282 1 
       7 '3D HNCO'                . . . 19282 1 
       8 '3D HN(CA)CO'            . . . 19282 1 
       9 '3D H(CCO)NH'            . . . 19282 1 
      10 '3D (H)C(CO)NH'          . . . 19282 1 
      14 '3D HCCH-TOCSY aromatic' . . . 19282 1 
      14 '3D HCCH-TOCSY aromatic' . . . 19282 1 
      15 '2D (HB)CB(CGCD)HD'      . . . 19282 1 

   stop_

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

         1 . 1 1   2   2 ALA HA   H  1   4.384 0.002 . . . . . A   2 ALA HA   . 19282 1 
         2 . 1 1   2   2 ALA HB1  H  1   1.395 0.001 . . . . . A   2 ALA HB1  . 19282 1 
         3 . 1 1   2   2 ALA HB2  H  1   1.395 0.001 . . . . . A   2 ALA HB2  . 19282 1 
         4 . 1 1   2   2 ALA HB3  H  1   1.395 0.001 . . . . . A   2 ALA HB3  . 19282 1 
         5 . 1 1   2   2 ALA C    C 13 177.184 0.000 . . . . . A   2 ALA C    . 19282 1 
         6 . 1 1   2   2 ALA CA   C 13  52.459 0.080 . . . . . A   2 ALA CA   . 19282 1 
         7 . 1 1   2   2 ALA CB   C 13  19.488 0.063 . . . . . A   2 ALA CB   . 19282 1 
         8 . 1 1   3   3 LYS H    H  1   8.272 0.002 . . . . . A   3 LYS H    . 19282 1 
         9 . 1 1   3   3 LYS HA   H  1   4.319 0.002 . . . . . A   3 LYS HA   . 19282 1 
        10 . 1 1   3   3 LYS HB2  H  1   1.766 0.006 . . . . . A   3 LYS HB2  . 19282 1 
        11 . 1 1   3   3 LYS HB3  H  1   1.766 0.006 . . . . . A   3 LYS HB3  . 19282 1 
        12 . 1 1   3   3 LYS HG2  H  1   1.398 0.005 . . . . . A   3 LYS HG2  . 19282 1 
        13 . 1 1   3   3 LYS HG3  H  1   1.398 0.005 . . . . . A   3 LYS HG3  . 19282 1 
        14 . 1 1   3   3 LYS HD2  H  1   1.665 0.003 . . . . . A   3 LYS HD2  . 19282 1 
        15 . 1 1   3   3 LYS HD3  H  1   1.665 0.003 . . . . . A   3 LYS HD3  . 19282 1 
        16 . 1 1   3   3 LYS HE2  H  1   2.984 0.007 . . . . . A   3 LYS HE2  . 19282 1 
        17 . 1 1   3   3 LYS HE3  H  1   2.984 0.007 . . . . . A   3 LYS HE3  . 19282 1 
        18 . 1 1   3   3 LYS C    C 13 176.038 0.006 . . . . . A   3 LYS C    . 19282 1 
        19 . 1 1   3   3 LYS CA   C 13  56.188 0.058 . . . . . A   3 LYS CA   . 19282 1 
        20 . 1 1   3   3 LYS CB   C 13  33.261 0.066 . . . . . A   3 LYS CB   . 19282 1 
        21 . 1 1   3   3 LYS CG   C 13  24.729 0.063 . . . . . A   3 LYS CG   . 19282 1 
        22 . 1 1   3   3 LYS CD   C 13  29.044 0.062 . . . . . A   3 LYS CD   . 19282 1 
        23 . 1 1   3   3 LYS CE   C 13  42.281 0.086 . . . . . A   3 LYS CE   . 19282 1 
        24 . 1 1   3   3 LYS N    N 15 120.996 0.028 . . . . . A   3 LYS N    . 19282 1 
        25 . 1 1   4   4 LEU H    H  1   8.247 0.006 . . . . . A   4 LEU H    . 19282 1 
        26 . 1 1   4   4 LEU HA   H  1   4.396 0.003 . . . . . A   4 LEU HA   . 19282 1 
        27 . 1 1   4   4 LEU HB2  H  1   1.547 0.005 . . . . . A   4 LEU HB2  . 19282 1 
        28 . 1 1   4   4 LEU HB3  H  1   1.482 0.003 . . . . . A   4 LEU HB3  . 19282 1 
        29 . 1 1   4   4 LEU HG   H  1   1.557 0.006 . . . . . A   4 LEU HG   . 19282 1 
        30 . 1 1   4   4 LEU HD11 H  1   0.816 0.005 . . . . . A   4 LEU HD11 . 19282 1 
        31 . 1 1   4   4 LEU HD12 H  1   0.816 0.005 . . . . . A   4 LEU HD12 . 19282 1 
        32 . 1 1   4   4 LEU HD13 H  1   0.816 0.005 . . . . . A   4 LEU HD13 . 19282 1 
        33 . 1 1   4   4 LEU HD21 H  1   0.801 0.003 . . . . . A   4 LEU HD21 . 19282 1 
        34 . 1 1   4   4 LEU HD22 H  1   0.801 0.003 . . . . . A   4 LEU HD22 . 19282 1 
        35 . 1 1   4   4 LEU HD23 H  1   0.801 0.003 . . . . . A   4 LEU HD23 . 19282 1 
        36 . 1 1   4   4 LEU C    C 13 175.745 0.001 . . . . . A   4 LEU C    . 19282 1 
        37 . 1 1   4   4 LEU CA   C 13  54.792 0.031 . . . . . A   4 LEU CA   . 19282 1 
        38 . 1 1   4   4 LEU CB   C 13  42.683 0.023 . . . . . A   4 LEU CB   . 19282 1 
        39 . 1 1   4   4 LEU CG   C 13  26.997 0.040 . . . . . A   4 LEU CG   . 19282 1 
        40 . 1 1   4   4 LEU CD1  C 13  25.089 0.102 . . . . . A   4 LEU CD1  . 19282 1 
        41 . 1 1   4   4 LEU CD2  C 13  23.725 0.038 . . . . . A   4 LEU CD2  . 19282 1 
        42 . 1 1   4   4 LEU N    N 15 124.847 0.075 . . . . . A   4 LEU N    . 19282 1 
        43 . 1 1   5   5 GLU H    H  1   8.093 0.002 . . . . . A   5 GLU H    . 19282 1 
        44 . 1 1   5   5 GLU HA   H  1   4.519 0.006 . . . . . A   5 GLU HA   . 19282 1 
        45 . 1 1   5   5 GLU HB2  H  1   2.058 0.004 . . . . . A   5 GLU HB2  . 19282 1 
        46 . 1 1   5   5 GLU HB3  H  1   1.824 0.005 . . . . . A   5 GLU HB3  . 19282 1 
        47 . 1 1   5   5 GLU HG2  H  1   2.197 0.003 . . . . . A   5 GLU HG2  . 19282 1 
        48 . 1 1   5   5 GLU HG3  H  1   2.197 0.003 . . . . . A   5 GLU HG3  . 19282 1 
        49 . 1 1   5   5 GLU C    C 13 176.076 0.001 . . . . . A   5 GLU C    . 19282 1 
        50 . 1 1   5   5 GLU CA   C 13  54.997 0.049 . . . . . A   5 GLU CA   . 19282 1 
        51 . 1 1   5   5 GLU CB   C 13  32.353 0.105 . . . . . A   5 GLU CB   . 19282 1 
        52 . 1 1   5   5 GLU CG   C 13  36.114 0.115 . . . . . A   5 GLU CG   . 19282 1 
        53 . 1 1   5   5 GLU N    N 15 120.599 0.038 . . . . . A   5 GLU N    . 19282 1 
        54 . 1 1   6   6 CYS H    H  1   8.750 0.002 . . . . . A   6 CYS H    . 19282 1 
        55 . 1 1   6   6 CYS HA   H  1   4.736 0.004 . . . . . A   6 CYS HA   . 19282 1 
        56 . 1 1   6   6 CYS HB2  H  1   2.893 0.002 . . . . . A   6 CYS HB2  . 19282 1 
        57 . 1 1   6   6 CYS HB3  H  1   2.790 0.000 . . . . . A   6 CYS HB3  . 19282 1 
        58 . 1 1   6   6 CYS C    C 13 172.237 0.000 . . . . . A   6 CYS C    . 19282 1 
        59 . 1 1   6   6 CYS CA   C 13  53.218 0.039 . . . . . A   6 CYS CA   . 19282 1 
        60 . 1 1   6   6 CYS CB   C 13  37.445 0.007 . . . . . A   6 CYS CB   . 19282 1 
        61 . 1 1   6   6 CYS N    N 15 120.079 0.052 . . . . . A   6 CYS N    . 19282 1 
        62 . 1 1   7   7 PRO HA   H  1   4.349 0.002 . . . . . A   7 PRO HA   . 19282 1 
        63 . 1 1   7   7 PRO HB2  H  1   2.162 0.003 . . . . . A   7 PRO HB2  . 19282 1 
        64 . 1 1   7   7 PRO HB3  H  1   1.339 0.004 . . . . . A   7 PRO HB3  . 19282 1 
        65 . 1 1   7   7 PRO HG2  H  1   1.446 0.005 . . . . . A   7 PRO HG2  . 19282 1 
        66 . 1 1   7   7 PRO HG3  H  1   0.552 0.004 . . . . . A   7 PRO HG3  . 19282 1 
        67 . 1 1   7   7 PRO HD2  H  1   3.552 0.004 . . . . . A   7 PRO HD2  . 19282 1 
        68 . 1 1   7   7 PRO HD3  H  1   2.568 0.004 . . . . . A   7 PRO HD3  . 19282 1 
        69 . 1 1   7   7 PRO C    C 13 176.014 0.000 . . . . . A   7 PRO C    . 19282 1 
        70 . 1 1   7   7 PRO CA   C 13  62.472 0.043 . . . . . A   7 PRO CA   . 19282 1 
        71 . 1 1   7   7 PRO CB   C 13  31.201 0.034 . . . . . A   7 PRO CB   . 19282 1 
        72 . 1 1   7   7 PRO CG   C 13  27.068 0.057 . . . . . A   7 PRO CG   . 19282 1 
        73 . 1 1   7   7 PRO CD   C 13  49.713 0.061 . . . . . A   7 PRO CD   . 19282 1 
        74 . 1 1   8   8 GLN H    H  1   8.443 0.001 . . . . . A   8 GLN H    . 19282 1 
        75 . 1 1   8   8 GLN HA   H  1   4.108 0.004 . . . . . A   8 GLN HA   . 19282 1 
        76 . 1 1   8   8 GLN HB2  H  1   2.165 0.002 . . . . . A   8 GLN HB2  . 19282 1 
        77 . 1 1   8   8 GLN HB3  H  1   2.044 0.003 . . . . . A   8 GLN HB3  . 19282 1 
        78 . 1 1   8   8 GLN HG2  H  1   2.485 0.003 . . . . . A   8 GLN HG2  . 19282 1 
        79 . 1 1   8   8 GLN HG3  H  1   2.485 0.003 . . . . . A   8 GLN HG3  . 19282 1 
        80 . 1 1   8   8 GLN HE21 H  1   7.686 0.002 . . . . . A   8 GLN HE21 . 19282 1 
        81 . 1 1   8   8 GLN HE22 H  1   6.886 0.002 . . . . . A   8 GLN HE22 . 19282 1 
        82 . 1 1   8   8 GLN C    C 13 176.701 0.003 . . . . . A   8 GLN C    . 19282 1 
        83 . 1 1   8   8 GLN CA   C 13  58.086 0.053 . . . . . A   8 GLN CA   . 19282 1 
        84 . 1 1   8   8 GLN CB   C 13  28.843 0.043 . . . . . A   8 GLN CB   . 19282 1 
        85 . 1 1   8   8 GLN CG   C 13  33.604 0.043 . . . . . A   8 GLN CG   . 19282 1 
        86 . 1 1   8   8 GLN N    N 15 120.940 0.074 . . . . . A   8 GLN N    . 19282 1 
        87 . 1 1   8   8 GLN NE2  N 15 112.771 0.053 . . . . . A   8 GLN NE2  . 19282 1 
        88 . 1 1   9   9 ASP H    H  1   9.023 0.002 . . . . . A   9 ASP H    . 19282 1 
        89 . 1 1   9   9 ASP HA   H  1   4.516 0.002 . . . . . A   9 ASP HA   . 19282 1 
        90 . 1 1   9   9 ASP HB2  H  1   3.344 0.003 . . . . . A   9 ASP HB2  . 19282 1 
        91 . 1 1   9   9 ASP HB3  H  1   3.025 0.012 . . . . . A   9 ASP HB3  . 19282 1 
        92 . 1 1   9   9 ASP C    C 13 176.201 0.001 . . . . . A   9 ASP C    . 19282 1 
        93 . 1 1   9   9 ASP CA   C 13  56.613 0.050 . . . . . A   9 ASP CA   . 19282 1 
        94 . 1 1   9   9 ASP CB   C 13  39.412 0.056 . . . . . A   9 ASP CB   . 19282 1 
        95 . 1 1   9   9 ASP N    N 15 116.982 0.019 . . . . . A   9 ASP N    . 19282 1 
        96 . 1 1  10  10 TRP H    H  1   8.440 0.002 . . . . . A  10 TRP H    . 19282 1 
        97 . 1 1  10  10 TRP HA   H  1   5.063 0.005 . . . . . A  10 TRP HA   . 19282 1 
        98 . 1 1  10  10 TRP HB2  H  1   3.292 0.007 . . . . . A  10 TRP HB2  . 19282 1 
        99 . 1 1  10  10 TRP HB3  H  1   3.234 0.004 . . . . . A  10 TRP HB3  . 19282 1 
       100 . 1 1  10  10 TRP HD1  H  1   7.609 0.003 . . . . . A  10 TRP HD1  . 19282 1 
       101 . 1 1  10  10 TRP HE1  H  1  10.315 0.002 . . . . . A  10 TRP HE1  . 19282 1 
       102 . 1 1  10  10 TRP HE3  H  1   7.145 0.003 . . . . . A  10 TRP HE3  . 19282 1 
       103 . 1 1  10  10 TRP HZ2  H  1   7.240 0.005 . . . . . A  10 TRP HZ2  . 19282 1 
       104 . 1 1  10  10 TRP HZ3  H  1   6.674 0.006 . . . . . A  10 TRP HZ3  . 19282 1 
       105 . 1 1  10  10 TRP HH2  H  1   6.655 0.005 . . . . . A  10 TRP HH2  . 19282 1 
       106 . 1 1  10  10 TRP C    C 13 175.997 0.000 . . . . . A  10 TRP C    . 19282 1 
       107 . 1 1  10  10 TRP CA   C 13  57.664 0.046 . . . . . A  10 TRP CA   . 19282 1 
       108 . 1 1  10  10 TRP CB   C 13  29.075 0.043 . . . . . A  10 TRP CB   . 19282 1 
       109 . 1 1  10  10 TRP CD1  C 13 128.146 0.080 . . . . . A  10 TRP CD1  . 19282 1 
       110 . 1 1  10  10 TRP CE3  C 13 120.831 0.042 . . . . . A  10 TRP CE3  . 19282 1 
       111 . 1 1  10  10 TRP CZ2  C 13 114.423 0.066 . . . . . A  10 TRP CZ2  . 19282 1 
       112 . 1 1  10  10 TRP CZ3  C 13 120.917 0.112 . . . . . A  10 TRP CZ3  . 19282 1 
       113 . 1 1  10  10 TRP CH2  C 13 122.279 0.076 . . . . . A  10 TRP CH2  . 19282 1 
       114 . 1 1  10  10 TRP N    N 15 121.568 0.078 . . . . . A  10 TRP N    . 19282 1 
       115 . 1 1  10  10 TRP NE1  N 15 131.880 0.044 . . . . . A  10 TRP NE1  . 19282 1 
       116 . 1 1  11  11 LEU H    H  1   9.613 0.003 . . . . . A  11 LEU H    . 19282 1 
       117 . 1 1  11  11 LEU HA   H  1   4.764 0.007 . . . . . A  11 LEU HA   . 19282 1 
       118 . 1 1  11  11 LEU HB2  H  1   1.858 0.005 . . . . . A  11 LEU HB2  . 19282 1 
       119 . 1 1  11  11 LEU HB3  H  1   1.858 0.005 . . . . . A  11 LEU HB3  . 19282 1 
       120 . 1 1  11  11 LEU HG   H  1   1.866 0.002 . . . . . A  11 LEU HG   . 19282 1 
       121 . 1 1  11  11 LEU HD11 H  1   0.972 0.002 . . . . . A  11 LEU HD11 . 19282 1 
       122 . 1 1  11  11 LEU HD12 H  1   0.972 0.002 . . . . . A  11 LEU HD12 . 19282 1 
       123 . 1 1  11  11 LEU HD13 H  1   0.972 0.002 . . . . . A  11 LEU HD13 . 19282 1 
       124 . 1 1  11  11 LEU HD21 H  1   0.887 0.002 . . . . . A  11 LEU HD21 . 19282 1 
       125 . 1 1  11  11 LEU HD22 H  1   0.887 0.002 . . . . . A  11 LEU HD22 . 19282 1 
       126 . 1 1  11  11 LEU HD23 H  1   0.887 0.002 . . . . . A  11 LEU HD23 . 19282 1 
       127 . 1 1  11  11 LEU C    C 13 176.837 0.003 . . . . . A  11 LEU C    . 19282 1 
       128 . 1 1  11  11 LEU CA   C 13  54.607 0.028 . . . . . A  11 LEU CA   . 19282 1 
       129 . 1 1  11  11 LEU CB   C 13  44.386 0.031 . . . . . A  11 LEU CB   . 19282 1 
       130 . 1 1  11  11 LEU CG   C 13  27.459 0.078 . . . . . A  11 LEU CG   . 19282 1 
       131 . 1 1  11  11 LEU CD1  C 13  23.526 0.056 . . . . . A  11 LEU CD1  . 19282 1 
       132 . 1 1  11  11 LEU CD2  C 13  25.000 0.046 . . . . . A  11 LEU CD2  . 19282 1 
       133 . 1 1  11  11 LEU N    N 15 123.195 0.025 . . . . . A  11 LEU N    . 19282 1 
       134 . 1 1  12  12 SER H    H  1   8.733 0.002 . . . . . A  12 SER H    . 19282 1 
       135 . 1 1  12  12 SER HA   H  1   5.389 0.002 . . . . . A  12 SER HA   . 19282 1 
       136 . 1 1  12  12 SER HB2  H  1   3.896 0.004 . . . . . A  12 SER HB2  . 19282 1 
       137 . 1 1  12  12 SER HB3  H  1   3.896 0.004 . . . . . A  12 SER HB3  . 19282 1 
       138 . 1 1  12  12 SER C    C 13 174.164 0.002 . . . . . A  12 SER C    . 19282 1 
       139 . 1 1  12  12 SER CA   C 13  57.066 0.029 . . . . . A  12 SER CA   . 19282 1 
       140 . 1 1  12  12 SER CB   C 13  65.488 0.031 . . . . . A  12 SER CB   . 19282 1 
       141 . 1 1  12  12 SER N    N 15 116.705 0.033 . . . . . A  12 SER N    . 19282 1 
       142 . 1 1  13  13 HIS H    H  1   8.303 0.003 . . . . . A  13 HIS H    . 19282 1 
       143 . 1 1  13  13 HIS HA   H  1   4.305 0.002 . . . . . A  13 HIS HA   . 19282 1 
       144 . 1 1  13  13 HIS HB2  H  1   2.682 0.003 . . . . . A  13 HIS HB2  . 19282 1 
       145 . 1 1  13  13 HIS HB3  H  1   2.186 0.004 . . . . . A  13 HIS HB3  . 19282 1 
       146 . 1 1  13  13 HIS HD2  H  1   6.764 0.002 . . . . . A  13 HIS HD2  . 19282 1 
       147 . 1 1  13  13 HIS HE1  H  1   7.753 0.004 . . . . . A  13 HIS HE1  . 19282 1 
       148 . 1 1  13  13 HIS C    C 13 173.536 0.002 . . . . . A  13 HIS C    . 19282 1 
       149 . 1 1  13  13 HIS CA   C 13  57.277 0.037 . . . . . A  13 HIS CA   . 19282 1 
       150 . 1 1  13  13 HIS CB   C 13  31.952 0.042 . . . . . A  13 HIS CB   . 19282 1 
       151 . 1 1  13  13 HIS CD2  C 13 121.802 0.067 . . . . . A  13 HIS CD2  . 19282 1 
       152 . 1 1  13  13 HIS CE1  C 13 137.164 0.013 . . . . . A  13 HIS CE1  . 19282 1 
       153 . 1 1  13  13 HIS N    N 15 123.615 0.044 . . . . . A  13 HIS N    . 19282 1 
       154 . 1 1  14  14 ARG H    H  1   8.858 0.001 . . . . . A  14 ARG H    . 19282 1 
       155 . 1 1  14  14 ARG HA   H  1   3.522 0.003 . . . . . A  14 ARG HA   . 19282 1 
       156 . 1 1  14  14 ARG HB2  H  1   1.749 0.006 . . . . . A  14 ARG HB2  . 19282 1 
       157 . 1 1  14  14 ARG HB3  H  1   1.749 0.006 . . . . . A  14 ARG HB3  . 19282 1 
       158 . 1 1  14  14 ARG HG2  H  1   1.239 0.002 . . . . . A  14 ARG HG2  . 19282 1 
       159 . 1 1  14  14 ARG HG3  H  1   0.666 0.001 . . . . . A  14 ARG HG3  . 19282 1 
       160 . 1 1  14  14 ARG HD2  H  1   3.039 0.001 . . . . . A  14 ARG HD2  . 19282 1 
       161 . 1 1  14  14 ARG HD3  H  1   3.039 0.001 . . . . . A  14 ARG HD3  . 19282 1 
       162 . 1 1  14  14 ARG C    C 13 175.434 0.000 . . . . . A  14 ARG C    . 19282 1 
       163 . 1 1  14  14 ARG CA   C 13  58.414 0.016 . . . . . A  14 ARG CA   . 19282 1 
       164 . 1 1  14  14 ARG CB   C 13  27.782 0.079 . . . . . A  14 ARG CB   . 19282 1 
       165 . 1 1  14  14 ARG CG   C 13  26.686 0.067 . . . . . A  14 ARG CG   . 19282 1 
       166 . 1 1  14  14 ARG CD   C 13  43.725 0.041 . . . . . A  14 ARG CD   . 19282 1 
       167 . 1 1  14  14 ARG N    N 15 125.609 0.045 . . . . . A  14 ARG N    . 19282 1 
       168 . 1 1  15  15 ASP HA   H  1   4.763 0.014 . . . . . A  15 ASP HA   . 19282 1 
       169 . 1 1  15  15 ASP HB2  H  1   2.933 0.004 . . . . . A  15 ASP HB2  . 19282 1 
       170 . 1 1  15  15 ASP HB3  H  1   2.840 0.002 . . . . . A  15 ASP HB3  . 19282 1 
       171 . 1 1  15  15 ASP C    C 13 174.250 0.002 . . . . . A  15 ASP C    . 19282 1 
       172 . 1 1  15  15 ASP CA   C 13  54.485 0.038 . . . . . A  15 ASP CA   . 19282 1 
       173 . 1 1  15  15 ASP CB   C 13  40.448 0.063 . . . . . A  15 ASP CB   . 19282 1 
       174 . 1 1  16  16 LYS H    H  1   8.289 0.002 . . . . . A  16 LYS H    . 19282 1 
       175 . 1 1  16  16 LYS HA   H  1   5.016 0.004 . . . . . A  16 LYS HA   . 19282 1 
       176 . 1 1  16  16 LYS HB2  H  1   1.753 0.003 . . . . . A  16 LYS HB2  . 19282 1 
       177 . 1 1  16  16 LYS HB3  H  1   1.297 0.005 . . . . . A  16 LYS HB3  . 19282 1 
       178 . 1 1  16  16 LYS HG2  H  1   1.562 0.005 . . . . . A  16 LYS HG2  . 19282 1 
       179 . 1 1  16  16 LYS HG3  H  1   1.238 0.006 . . . . . A  16 LYS HG3  . 19282 1 
       180 . 1 1  16  16 LYS HD2  H  1   1.855 0.003 . . . . . A  16 LYS HD2  . 19282 1 
       181 . 1 1  16  16 LYS HD3  H  1   1.578 0.005 . . . . . A  16 LYS HD3  . 19282 1 
       182 . 1 1  16  16 LYS HE2  H  1   2.981 0.001 . . . . . A  16 LYS HE2  . 19282 1 
       183 . 1 1  16  16 LYS HE3  H  1   2.896 0.002 . . . . . A  16 LYS HE3  . 19282 1 
       184 . 1 1  16  16 LYS C    C 13 175.472 0.002 . . . . . A  16 LYS C    . 19282 1 
       185 . 1 1  16  16 LYS CA   C 13  55.564 0.037 . . . . . A  16 LYS CA   . 19282 1 
       186 . 1 1  16  16 LYS CB   C 13  38.305 0.039 . . . . . A  16 LYS CB   . 19282 1 
       187 . 1 1  16  16 LYS CG   C 13  26.360 0.035 . . . . . A  16 LYS CG   . 19282 1 
       188 . 1 1  16  16 LYS CD   C 13  30.472 0.057 . . . . . A  16 LYS CD   . 19282 1 
       189 . 1 1  16  16 LYS CE   C 13  42.444 0.000 . . . . . A  16 LYS CE   . 19282 1 
       190 . 1 1  16  16 LYS N    N 15 118.266 0.039 . . . . . A  16 LYS N    . 19282 1 
       191 . 1 1  17  17 CYS H    H  1   8.492 0.002 . . . . . A  17 CYS H    . 19282 1 
       192 . 1 1  17  17 CYS HA   H  1   5.934 0.003 . . . . . A  17 CYS HA   . 19282 1 
       193 . 1 1  17  17 CYS HB2  H  1   3.186 0.005 . . . . . A  17 CYS HB2  . 19282 1 
       194 . 1 1  17  17 CYS HB3  H  1   2.593 0.004 . . . . . A  17 CYS HB3  . 19282 1 
       195 . 1 1  17  17 CYS C    C 13 174.859 0.001 . . . . . A  17 CYS C    . 19282 1 
       196 . 1 1  17  17 CYS CA   C 13  52.547 0.023 . . . . . A  17 CYS CA   . 19282 1 
       197 . 1 1  17  17 CYS CB   C 13  43.197 0.053 . . . . . A  17 CYS CB   . 19282 1 
       198 . 1 1  17  17 CYS N    N 15 118.232 0.045 . . . . . A  17 CYS N    . 19282 1 
       199 . 1 1  18  18 PHE H    H  1  10.029 0.005 . . . . . A  18 PHE H    . 19282 1 
       200 . 1 1  18  18 PHE HA   H  1   6.246 0.005 . . . . . A  18 PHE HA   . 19282 1 
       201 . 1 1  18  18 PHE HB2  H  1   3.050 0.003 . . . . . A  18 PHE HB2  . 19282 1 
       202 . 1 1  18  18 PHE HB3  H  1   2.946 0.006 . . . . . A  18 PHE HB3  . 19282 1 
       203 . 1 1  18  18 PHE HD1  H  1   7.246 0.004 . . . . . A  18 PHE HD1  . 19282 1 
       204 . 1 1  18  18 PHE HD2  H  1   7.246 0.004 . . . . . A  18 PHE HD2  . 19282 1 
       205 . 1 1  18  18 PHE HE1  H  1   7.317 0.008 . . . . . A  18 PHE HE1  . 19282 1 
       206 . 1 1  18  18 PHE HE2  H  1   7.317 0.008 . . . . . A  18 PHE HE2  . 19282 1 
       207 . 1 1  18  18 PHE HZ   H  1   7.450 0.003 . . . . . A  18 PHE HZ   . 19282 1 
       208 . 1 1  18  18 PHE C    C 13 174.238 0.002 . . . . . A  18 PHE C    . 19282 1 
       209 . 1 1  18  18 PHE CA   C 13  56.427 0.078 . . . . . A  18 PHE CA   . 19282 1 
       210 . 1 1  18  18 PHE CB   C 13  43.190 0.032 . . . . . A  18 PHE CB   . 19282 1 
       211 . 1 1  18  18 PHE CD1  C 13 131.696 0.083 . . . . . A  18 PHE CD1  . 19282 1 
       212 . 1 1  18  18 PHE CD2  C 13 131.696 0.083 . . . . . A  18 PHE CD2  . 19282 1 
       213 . 1 1  18  18 PHE CE1  C 13 131.566 0.133 . . . . . A  18 PHE CE1  . 19282 1 
       214 . 1 1  18  18 PHE CE2  C 13 131.566 0.133 . . . . . A  18 PHE CE2  . 19282 1 
       215 . 1 1  18  18 PHE CZ   C 13 129.981 0.025 . . . . . A  18 PHE CZ   . 19282 1 
       216 . 1 1  18  18 PHE N    N 15 121.121 0.034 . . . . . A  18 PHE N    . 19282 1 
       217 . 1 1  19  19 HIS H    H  1   8.624 0.002 . . . . . A  19 HIS H    . 19282 1 
       218 . 1 1  19  19 HIS HA   H  1   4.363 0.004 . . . . . A  19 HIS HA   . 19282 1 
       219 . 1 1  19  19 HIS HB2  H  1   1.252 0.005 . . . . . A  19 HIS HB2  . 19282 1 
       220 . 1 1  19  19 HIS HB3  H  1   0.152 0.005 . . . . . A  19 HIS HB3  . 19282 1 
       221 . 1 1  19  19 HIS HE1  H  1   7.584 0.007 . . . . . A  19 HIS HE1  . 19282 1 
       222 . 1 1  19  19 HIS C    C 13 172.933 0.002 . . . . . A  19 HIS C    . 19282 1 
       223 . 1 1  19  19 HIS CA   C 13  55.082 0.071 . . . . . A  19 HIS CA   . 19282 1 
       224 . 1 1  19  19 HIS CB   C 13  30.399 0.038 . . . . . A  19 HIS CB   . 19282 1 
       225 . 1 1  19  19 HIS CE1  C 13 138.439 0.012 . . . . . A  19 HIS CE1  . 19282 1 
       226 . 1 1  19  19 HIS N    N 15 122.393 0.058 . . . . . A  19 HIS N    . 19282 1 
       227 . 1 1  20  20 VAL H    H  1   7.880 0.001 . . . . . A  20 VAL H    . 19282 1 
       228 . 1 1  20  20 VAL HA   H  1   4.191 0.006 . . . . . A  20 VAL HA   . 19282 1 
       229 . 1 1  20  20 VAL HB   H  1   1.700 0.002 . . . . . A  20 VAL HB   . 19282 1 
       230 . 1 1  20  20 VAL HG11 H  1   0.772 0.004 . . . . . A  20 VAL HG11 . 19282 1 
       231 . 1 1  20  20 VAL HG12 H  1   0.772 0.004 . . . . . A  20 VAL HG12 . 19282 1 
       232 . 1 1  20  20 VAL HG13 H  1   0.772 0.004 . . . . . A  20 VAL HG13 . 19282 1 
       233 . 1 1  20  20 VAL HG21 H  1   0.598 0.003 . . . . . A  20 VAL HG21 . 19282 1 
       234 . 1 1  20  20 VAL HG22 H  1   0.598 0.003 . . . . . A  20 VAL HG22 . 19282 1 
       235 . 1 1  20  20 VAL HG23 H  1   0.598 0.003 . . . . . A  20 VAL HG23 . 19282 1 
       236 . 1 1  20  20 VAL C    C 13 174.971 0.001 . . . . . A  20 VAL C    . 19282 1 
       237 . 1 1  20  20 VAL CA   C 13  61.049 0.039 . . . . . A  20 VAL CA   . 19282 1 
       238 . 1 1  20  20 VAL CB   C 13  32.109 0.045 . . . . . A  20 VAL CB   . 19282 1 
       239 . 1 1  20  20 VAL CG1  C 13  22.183 0.022 . . . . . A  20 VAL CG1  . 19282 1 
       240 . 1 1  20  20 VAL CG2  C 13  20.101 0.053 . . . . . A  20 VAL CG2  . 19282 1 
       241 . 1 1  20  20 VAL N    N 15 128.351 0.044 . . . . . A  20 VAL N    . 19282 1 
       242 . 1 1  21  21 SER H    H  1   8.802 0.003 . . . . . A  21 SER H    . 19282 1 
       243 . 1 1  21  21 SER HA   H  1   3.904 0.004 . . . . . A  21 SER HA   . 19282 1 
       244 . 1 1  21  21 SER HB2  H  1   3.086 0.003 . . . . . A  21 SER HB2  . 19282 1 
       245 . 1 1  21  21 SER HB3  H  1   2.303 0.004 . . . . . A  21 SER HB3  . 19282 1 
       246 . 1 1  21  21 SER C    C 13 173.842 0.009 . . . . . A  21 SER C    . 19282 1 
       247 . 1 1  21  21 SER CA   C 13  59.417 0.050 . . . . . A  21 SER CA   . 19282 1 
       248 . 1 1  21  21 SER CB   C 13  62.993 0.029 . . . . . A  21 SER CB   . 19282 1 
       249 . 1 1  21  21 SER N    N 15 123.985 0.051 . . . . . A  21 SER N    . 19282 1 
       250 . 1 1  22  22 GLN H    H  1   8.866 0.003 . . . . . A  22 GLN H    . 19282 1 
       251 . 1 1  22  22 GLN HA   H  1   4.273 0.004 . . . . . A  22 GLN HA   . 19282 1 
       252 . 1 1  22  22 GLN HB2  H  1   2.263 0.003 . . . . . A  22 GLN HB2  . 19282 1 
       253 . 1 1  22  22 GLN HB3  H  1   1.874 0.003 . . . . . A  22 GLN HB3  . 19282 1 
       254 . 1 1  22  22 GLN HG2  H  1   2.413 0.005 . . . . . A  22 GLN HG2  . 19282 1 
       255 . 1 1  22  22 GLN HG3  H  1   2.357 0.003 . . . . . A  22 GLN HG3  . 19282 1 
       256 . 1 1  22  22 GLN HE21 H  1   7.455 0.002 . . . . . A  22 GLN HE21 . 19282 1 
       257 . 1 1  22  22 GLN HE22 H  1   6.863 0.001 . . . . . A  22 GLN HE22 . 19282 1 
       258 . 1 1  22  22 GLN C    C 13 175.650 0.001 . . . . . A  22 GLN C    . 19282 1 
       259 . 1 1  22  22 GLN CA   C 13  55.726 0.045 . . . . . A  22 GLN CA   . 19282 1 
       260 . 1 1  22  22 GLN CB   C 13  30.042 0.103 . . . . . A  22 GLN CB   . 19282 1 
       261 . 1 1  22  22 GLN CG   C 13  34.180 0.045 . . . . . A  22 GLN CG   . 19282 1 
       262 . 1 1  22  22 GLN N    N 15 118.390 0.051 . . . . . A  22 GLN N    . 19282 1 
       263 . 1 1  22  22 GLN NE2  N 15 112.503 0.111 . . . . . A  22 GLN NE2  . 19282 1 
       264 . 1 1  23  23 VAL H    H  1   6.897 0.002 . . . . . A  23 VAL H    . 19282 1 
       265 . 1 1  23  23 VAL HA   H  1   4.314 0.006 . . . . . A  23 VAL HA   . 19282 1 
       266 . 1 1  23  23 VAL HB   H  1   2.203 0.003 . . . . . A  23 VAL HB   . 19282 1 
       267 . 1 1  23  23 VAL HG11 H  1   1.002 0.006 . . . . . A  23 VAL HG11 . 19282 1 
       268 . 1 1  23  23 VAL HG12 H  1   1.002 0.006 . . . . . A  23 VAL HG12 . 19282 1 
       269 . 1 1  23  23 VAL HG13 H  1   1.002 0.006 . . . . . A  23 VAL HG13 . 19282 1 
       270 . 1 1  23  23 VAL HG21 H  1   0.940 0.002 . . . . . A  23 VAL HG21 . 19282 1 
       271 . 1 1  23  23 VAL HG22 H  1   0.940 0.002 . . . . . A  23 VAL HG22 . 19282 1 
       272 . 1 1  23  23 VAL HG23 H  1   0.940 0.002 . . . . . A  23 VAL HG23 . 19282 1 
       273 . 1 1  23  23 VAL C    C 13 172.691 0.003 . . . . . A  23 VAL C    . 19282 1 
       274 . 1 1  23  23 VAL CA   C 13  59.786 0.037 . . . . . A  23 VAL CA   . 19282 1 
       275 . 1 1  23  23 VAL CB   C 13  34.368 0.041 . . . . . A  23 VAL CB   . 19282 1 
       276 . 1 1  23  23 VAL CG1  C 13  21.611 0.076 . . . . . A  23 VAL CG1  . 19282 1 
       277 . 1 1  23  23 VAL CG2  C 13  19.350 0.039 . . . . . A  23 VAL CG2  . 19282 1 
       278 . 1 1  23  23 VAL N    N 15 113.258 0.037 . . . . . A  23 VAL N    . 19282 1 
       279 . 1 1  24  24 SER H    H  1   8.125 0.002 . . . . . A  24 SER H    . 19282 1 
       280 . 1 1  24  24 SER HA   H  1   4.894 0.005 . . . . . A  24 SER HA   . 19282 1 
       281 . 1 1  24  24 SER HB2  H  1   3.443 0.003 . . . . . A  24 SER HB2  . 19282 1 
       282 . 1 1  24  24 SER HB3  H  1   3.308 0.002 . . . . . A  24 SER HB3  . 19282 1 
       283 . 1 1  24  24 SER C    C 13 173.846 0.004 . . . . . A  24 SER C    . 19282 1 
       284 . 1 1  24  24 SER CA   C 13  56.040 0.094 . . . . . A  24 SER CA   . 19282 1 
       285 . 1 1  24  24 SER CB   C 13  65.361 0.040 . . . . . A  24 SER CB   . 19282 1 
       286 . 1 1  24  24 SER N    N 15 115.205 0.028 . . . . . A  24 SER N    . 19282 1 
       287 . 1 1  25  25 ASN H    H  1   9.854 0.003 . . . . . A  25 ASN H    . 19282 1 
       288 . 1 1  25  25 ASN HA   H  1   5.088 0.003 . . . . . A  25 ASN HA   . 19282 1 
       289 . 1 1  25  25 ASN HB2  H  1   3.220 0.006 . . . . . A  25 ASN HB2  . 19282 1 
       290 . 1 1  25  25 ASN HB3  H  1   3.084 0.004 . . . . . A  25 ASN HB3  . 19282 1 
       291 . 1 1  25  25 ASN HD21 H  1   8.053 0.002 . . . . . A  25 ASN HD21 . 19282 1 
       292 . 1 1  25  25 ASN HD22 H  1   7.279 0.002 . . . . . A  25 ASN HD22 . 19282 1 
       293 . 1 1  25  25 ASN C    C 13 175.285 0.001 . . . . . A  25 ASN C    . 19282 1 
       294 . 1 1  25  25 ASN CA   C 13  53.030 0.040 . . . . . A  25 ASN CA   . 19282 1 
       295 . 1 1  25  25 ASN CB   C 13  41.535 0.052 . . . . . A  25 ASN CB   . 19282 1 
       296 . 1 1  25  25 ASN N    N 15 122.669 0.044 . . . . . A  25 ASN N    . 19282 1 
       297 . 1 1  25  25 ASN ND2  N 15 113.984 0.045 . . . . . A  25 ASN ND2  . 19282 1 
       298 . 1 1  26  26 THR H    H  1   9.718 0.003 . . . . . A  26 THR H    . 19282 1 
       299 . 1 1  26  26 THR HA   H  1   5.520 0.002 . . . . . A  26 THR HA   . 19282 1 
       300 . 1 1  26  26 THR HB   H  1   5.119 0.003 . . . . . A  26 THR HB   . 19282 1 
       301 . 1 1  26  26 THR HG21 H  1   1.533 0.001 . . . . . A  26 THR HG21 . 19282 1 
       302 . 1 1  26  26 THR HG22 H  1   1.533 0.001 . . . . . A  26 THR HG22 . 19282 1 
       303 . 1 1  26  26 THR HG23 H  1   1.533 0.001 . . . . . A  26 THR HG23 . 19282 1 
       304 . 1 1  26  26 THR C    C 13 174.350 0.002 . . . . . A  26 THR C    . 19282 1 
       305 . 1 1  26  26 THR CA   C 13  61.930 0.036 . . . . . A  26 THR CA   . 19282 1 
       306 . 1 1  26  26 THR CB   C 13  70.719 0.104 . . . . . A  26 THR CB   . 19282 1 
       307 . 1 1  26  26 THR CG2  C 13  22.491 0.026 . . . . . A  26 THR CG2  . 19282 1 
       308 . 1 1  26  26 THR N    N 15 113.569 0.032 . . . . . A  26 THR N    . 19282 1 
       309 . 1 1  27  27 TRP H    H  1   7.836 0.003 . . . . . A  27 TRP H    . 19282 1 
       310 . 1 1  27  27 TRP HA   H  1   2.617 0.004 . . . . . A  27 TRP HA   . 19282 1 
       311 . 1 1  27  27 TRP HB2  H  1   2.871 0.006 . . . . . A  27 TRP HB2  . 19282 1 
       312 . 1 1  27  27 TRP HB3  H  1   1.292 0.004 . . . . . A  27 TRP HB3  . 19282 1 
       313 . 1 1  27  27 TRP HD1  H  1   7.038 0.004 . . . . . A  27 TRP HD1  . 19282 1 
       314 . 1 1  27  27 TRP HE1  H  1  10.523 0.011 . . . . . A  27 TRP HE1  . 19282 1 
       315 . 1 1  27  27 TRP HE3  H  1   7.047 0.000 . . . . . A  27 TRP HE3  . 19282 1 
       316 . 1 1  27  27 TRP HZ2  H  1   7.046 0.004 . . . . . A  27 TRP HZ2  . 19282 1 
       317 . 1 1  27  27 TRP HZ3  H  1   7.091 0.008 . . . . . A  27 TRP HZ3  . 19282 1 
       318 . 1 1  27  27 TRP HH2  H  1   7.042 0.006 . . . . . A  27 TRP HH2  . 19282 1 
       319 . 1 1  27  27 TRP C    C 13 177.624 0.000 . . . . . A  27 TRP C    . 19282 1 
       320 . 1 1  27  27 TRP CA   C 13  62.651 0.040 . . . . . A  27 TRP CA   . 19282 1 
       321 . 1 1  27  27 TRP CB   C 13  30.428 0.058 . . . . . A  27 TRP CB   . 19282 1 
       322 . 1 1  27  27 TRP CD1  C 13 126.781 0.087 . . . . . A  27 TRP CD1  . 19282 1 
       323 . 1 1  27  27 TRP CE3  C 13 120.327 0.002 . . . . . A  27 TRP CE3  . 19282 1 
       324 . 1 1  27  27 TRP CZ2  C 13 112.901 0.039 . . . . . A  27 TRP CZ2  . 19282 1 
       325 . 1 1  27  27 TRP CZ3  C 13 120.277 0.170 . . . . . A  27 TRP CZ3  . 19282 1 
       326 . 1 1  27  27 TRP CH2  C 13 122.060 0.053 . . . . . A  27 TRP CH2  . 19282 1 
       327 . 1 1  27  27 TRP N    N 15 121.857 0.103 . . . . . A  27 TRP N    . 19282 1 
       328 . 1 1  27  27 TRP NE1  N 15 127.250 0.026 . . . . . A  27 TRP NE1  . 19282 1 
       329 . 1 1  28  28 GLU H    H  1   8.827 0.002 . . . . . A  28 GLU H    . 19282 1 
       330 . 1 1  28  28 GLU HA   H  1   3.708 0.005 . . . . . A  28 GLU HA   . 19282 1 
       331 . 1 1  28  28 GLU HB2  H  1   2.095 0.003 . . . . . A  28 GLU HB2  . 19282 1 
       332 . 1 1  28  28 GLU HB3  H  1   2.035 0.004 . . . . . A  28 GLU HB3  . 19282 1 
       333 . 1 1  28  28 GLU HG2  H  1   2.493 0.004 . . . . . A  28 GLU HG2  . 19282 1 
       334 . 1 1  28  28 GLU HG3  H  1   2.450 0.005 . . . . . A  28 GLU HG3  . 19282 1 
       335 . 1 1  28  28 GLU C    C 13 178.928 0.001 . . . . . A  28 GLU C    . 19282 1 
       336 . 1 1  28  28 GLU CA   C 13  59.589 0.048 . . . . . A  28 GLU CA   . 19282 1 
       337 . 1 1  28  28 GLU CB   C 13  29.480 0.094 . . . . . A  28 GLU CB   . 19282 1 
       338 . 1 1  28  28 GLU CG   C 13  37.250 0.009 . . . . . A  28 GLU CG   . 19282 1 
       339 . 1 1  28  28 GLU N    N 15 114.949 0.027 . . . . . A  28 GLU N    . 19282 1 
       340 . 1 1  29  29 GLU H    H  1   7.259 0.002 . . . . . A  29 GLU H    . 19282 1 
       341 . 1 1  29  29 GLU HA   H  1   3.926 0.002 . . . . . A  29 GLU HA   . 19282 1 
       342 . 1 1  29  29 GLU HB2  H  1   1.829 0.006 . . . . . A  29 GLU HB2  . 19282 1 
       343 . 1 1  29  29 GLU HB3  H  1   1.829 0.006 . . . . . A  29 GLU HB3  . 19282 1 
       344 . 1 1  29  29 GLU HG2  H  1   2.321 0.003 . . . . . A  29 GLU HG2  . 19282 1 
       345 . 1 1  29  29 GLU HG3  H  1   2.113 0.003 . . . . . A  29 GLU HG3  . 19282 1 
       346 . 1 1  29  29 GLU C    C 13 179.587 0.004 . . . . . A  29 GLU C    . 19282 1 
       347 . 1 1  29  29 GLU CA   C 13  58.569 0.049 . . . . . A  29 GLU CA   . 19282 1 
       348 . 1 1  29  29 GLU CB   C 13  28.133 0.127 . . . . . A  29 GLU CB   . 19282 1 
       349 . 1 1  29  29 GLU CG   C 13  36.478 0.026 . . . . . A  29 GLU CG   . 19282 1 
       350 . 1 1  29  29 GLU N    N 15 118.462 0.034 . . . . . A  29 GLU N    . 19282 1 
       351 . 1 1  30  30 GLY H    H  1   7.871 0.002 . . . . . A  30 GLY H    . 19282 1 
       352 . 1 1  30  30 GLY HA2  H  1   2.041 0.004 . . . . . A  30 GLY HA2  . 19282 1 
       353 . 1 1  30  30 GLY HA3  H  1   1.288 0.009 . . . . . A  30 GLY HA3  . 19282 1 
       354 . 1 1  30  30 GLY C    C 13 173.516 0.001 . . . . . A  30 GLY C    . 19282 1 
       355 . 1 1  30  30 GLY CA   C 13  45.742 0.047 . . . . . A  30 GLY CA   . 19282 1 
       356 . 1 1  30  30 GLY N    N 15 112.186 0.051 . . . . . A  30 GLY N    . 19282 1 
       357 . 1 1  31  31 LEU H    H  1   7.610 0.003 . . . . . A  31 LEU H    . 19282 1 
       358 . 1 1  31  31 LEU HA   H  1   3.345 0.005 . . . . . A  31 LEU HA   . 19282 1 
       359 . 1 1  31  31 LEU HB2  H  1   1.726 0.004 . . . . . A  31 LEU HB2  . 19282 1 
       360 . 1 1  31  31 LEU HB3  H  1   0.552 0.004 . . . . . A  31 LEU HB3  . 19282 1 
       361 . 1 1  31  31 LEU HG   H  1   1.387 0.004 . . . . . A  31 LEU HG   . 19282 1 
       362 . 1 1  31  31 LEU HD11 H  1   0.812 0.003 . . . . . A  31 LEU HD11 . 19282 1 
       363 . 1 1  31  31 LEU HD12 H  1   0.812 0.003 . . . . . A  31 LEU HD12 . 19282 1 
       364 . 1 1  31  31 LEU HD13 H  1   0.812 0.003 . . . . . A  31 LEU HD13 . 19282 1 
       365 . 1 1  31  31 LEU HD21 H  1   0.737 0.005 . . . . . A  31 LEU HD21 . 19282 1 
       366 . 1 1  31  31 LEU HD22 H  1   0.737 0.005 . . . . . A  31 LEU HD22 . 19282 1 
       367 . 1 1  31  31 LEU HD23 H  1   0.737 0.005 . . . . . A  31 LEU HD23 . 19282 1 
       368 . 1 1  31  31 LEU C    C 13 179.828 0.004 . . . . . A  31 LEU C    . 19282 1 
       369 . 1 1  31  31 LEU CA   C 13  58.955 0.037 . . . . . A  31 LEU CA   . 19282 1 
       370 . 1 1  31  31 LEU CB   C 13  41.475 0.038 . . . . . A  31 LEU CB   . 19282 1 
       371 . 1 1  31  31 LEU CG   C 13  26.609 0.081 . . . . . A  31 LEU CG   . 19282 1 
       372 . 1 1  31  31 LEU CD1  C 13  25.639 0.012 . . . . . A  31 LEU CD1  . 19282 1 
       373 . 1 1  31  31 LEU CD2  C 13  25.332 0.059 . . . . . A  31 LEU CD2  . 19282 1 
       374 . 1 1  31  31 LEU N    N 15 122.216 0.019 . . . . . A  31 LEU N    . 19282 1 
       375 . 1 1  32  32 VAL H    H  1   7.571 0.003 . . . . . A  32 VAL H    . 19282 1 
       376 . 1 1  32  32 VAL HA   H  1   3.651 0.004 . . . . . A  32 VAL HA   . 19282 1 
       377 . 1 1  32  32 VAL HB   H  1   2.024 0.002 . . . . . A  32 VAL HB   . 19282 1 
       378 . 1 1  32  32 VAL HG11 H  1   1.033 0.004 . . . . . A  32 VAL HG11 . 19282 1 
       379 . 1 1  32  32 VAL HG12 H  1   1.033 0.004 . . . . . A  32 VAL HG12 . 19282 1 
       380 . 1 1  32  32 VAL HG13 H  1   1.033 0.004 . . . . . A  32 VAL HG13 . 19282 1 
       381 . 1 1  32  32 VAL HG21 H  1   0.974 0.002 . . . . . A  32 VAL HG21 . 19282 1 
       382 . 1 1  32  32 VAL HG22 H  1   0.974 0.002 . . . . . A  32 VAL HG22 . 19282 1 
       383 . 1 1  32  32 VAL HG23 H  1   0.974 0.002 . . . . . A  32 VAL HG23 . 19282 1 
       384 . 1 1  32  32 VAL C    C 13 179.041 0.001 . . . . . A  32 VAL C    . 19282 1 
       385 . 1 1  32  32 VAL CA   C 13  65.867 0.039 . . . . . A  32 VAL CA   . 19282 1 
       386 . 1 1  32  32 VAL CB   C 13  31.976 0.039 . . . . . A  32 VAL CB   . 19282 1 
       387 . 1 1  32  32 VAL CG1  C 13  22.585 0.046 . . . . . A  32 VAL CG1  . 19282 1 
       388 . 1 1  32  32 VAL CG2  C 13  21.298 0.037 . . . . . A  32 VAL CG2  . 19282 1 
       389 . 1 1  32  32 VAL N    N 15 118.301 0.037 . . . . . A  32 VAL N    . 19282 1 
       390 . 1 1  33  33 ASP H    H  1   7.924 0.001 . . . . . A  33 ASP H    . 19282 1 
       391 . 1 1  33  33 ASP HA   H  1   4.377 0.004 . . . . . A  33 ASP HA   . 19282 1 
       392 . 1 1  33  33 ASP HB2  H  1   2.865 0.004 . . . . . A  33 ASP HB2  . 19282 1 
       393 . 1 1  33  33 ASP HB3  H  1   2.664 0.003 . . . . . A  33 ASP HB3  . 19282 1 
       394 . 1 1  33  33 ASP C    C 13 179.766 0.001 . . . . . A  33 ASP C    . 19282 1 
       395 . 1 1  33  33 ASP CA   C 13  58.137 0.043 . . . . . A  33 ASP CA   . 19282 1 
       396 . 1 1  33  33 ASP CB   C 13  43.435 0.041 . . . . . A  33 ASP CB   . 19282 1 
       397 . 1 1  33  33 ASP N    N 15 123.085 0.054 . . . . . A  33 ASP N    . 19282 1 
       398 . 1 1  34  34 CYS H    H  1   8.486 0.002 . . . . . A  34 CYS H    . 19282 1 
       399 . 1 1  34  34 CYS HA   H  1   4.504 0.003 . . . . . A  34 CYS HA   . 19282 1 
       400 . 1 1  34  34 CYS HB2  H  1   2.742 0.002 . . . . . A  34 CYS HB2  . 19282 1 
       401 . 1 1  34  34 CYS HB3  H  1   2.595 0.003 . . . . . A  34 CYS HB3  . 19282 1 
       402 . 1 1  34  34 CYS C    C 13 177.697 0.002 . . . . . A  34 CYS C    . 19282 1 
       403 . 1 1  34  34 CYS CA   C 13  56.070 0.045 . . . . . A  34 CYS CA   . 19282 1 
       404 . 1 1  34  34 CYS CB   C 13  34.421 0.026 . . . . . A  34 CYS CB   . 19282 1 
       405 . 1 1  34  34 CYS N    N 15 115.181 0.034 . . . . . A  34 CYS N    . 19282 1 
       406 . 1 1  35  35 ASP H    H  1   8.458 0.002 . . . . . A  35 ASP H    . 19282 1 
       407 . 1 1  35  35 ASP HA   H  1   4.754 0.002 . . . . . A  35 ASP HA   . 19282 1 
       408 . 1 1  35  35 ASP HB2  H  1   2.814 0.004 . . . . . A  35 ASP HB2  . 19282 1 
       409 . 1 1  35  35 ASP HB3  H  1   2.772 0.002 . . . . . A  35 ASP HB3  . 19282 1 
       410 . 1 1  35  35 ASP C    C 13 180.457 0.004 . . . . . A  35 ASP C    . 19282 1 
       411 . 1 1  35  35 ASP CA   C 13  58.270 0.023 . . . . . A  35 ASP CA   . 19282 1 
       412 . 1 1  35  35 ASP CB   C 13  42.143 0.036 . . . . . A  35 ASP CB   . 19282 1 
       413 . 1 1  35  35 ASP N    N 15 123.300 0.043 . . . . . A  35 ASP N    . 19282 1 
       414 . 1 1  36  36 GLY H    H  1   8.281 0.003 . . . . . A  36 GLY H    . 19282 1 
       415 . 1 1  36  36 GLY HA2  H  1   4.152 0.011 . . . . . A  36 GLY HA2  . 19282 1 
       416 . 1 1  36  36 GLY HA3  H  1   4.098 0.005 . . . . . A  36 GLY HA3  . 19282 1 
       417 . 1 1  36  36 GLY C    C 13 175.345 0.000 . . . . . A  36 GLY C    . 19282 1 
       418 . 1 1  36  36 GLY CA   C 13  46.876 0.018 . . . . . A  36 GLY CA   . 19282 1 
       419 . 1 1  36  36 GLY N    N 15 107.140 0.038 . . . . . A  36 GLY N    . 19282 1 
       420 . 1 1  37  37 LYS H    H  1   7.587 0.003 . . . . . A  37 LYS H    . 19282 1 
       421 . 1 1  37  37 LYS HA   H  1   4.546 0.006 . . . . . A  37 LYS HA   . 19282 1 
       422 . 1 1  37  37 LYS HB2  H  1   2.372 0.005 . . . . . A  37 LYS HB2  . 19282 1 
       423 . 1 1  37  37 LYS HB3  H  1   2.014 0.004 . . . . . A  37 LYS HB3  . 19282 1 
       424 . 1 1  37  37 LYS HG2  H  1   1.759 0.006 . . . . . A  37 LYS HG2  . 19282 1 
       425 . 1 1  37  37 LYS HG3  H  1   1.592 0.005 . . . . . A  37 LYS HG3  . 19282 1 
       426 . 1 1  37  37 LYS HD2  H  1   1.692 0.007 . . . . . A  37 LYS HD2  . 19282 1 
       427 . 1 1  37  37 LYS HD3  H  1   1.477 0.006 . . . . . A  37 LYS HD3  . 19282 1 
       428 . 1 1  37  37 LYS HE2  H  1   2.821 0.003 . . . . . A  37 LYS HE2  . 19282 1 
       429 . 1 1  37  37 LYS HE3  H  1   2.821 0.003 . . . . . A  37 LYS HE3  . 19282 1 
       430 . 1 1  37  37 LYS C    C 13 176.415 0.002 . . . . . A  37 LYS C    . 19282 1 
       431 . 1 1  37  37 LYS CA   C 13  55.830 0.036 . . . . . A  37 LYS CA   . 19282 1 
       432 . 1 1  37  37 LYS CB   C 13  33.754 0.071 . . . . . A  37 LYS CB   . 19282 1 
       433 . 1 1  37  37 LYS CG   C 13  25.664 0.054 . . . . . A  37 LYS CG   . 19282 1 
       434 . 1 1  37  37 LYS CD   C 13  29.746 0.087 . . . . . A  37 LYS CD   . 19282 1 
       435 . 1 1  37  37 LYS CE   C 13  42.308 0.075 . . . . . A  37 LYS CE   . 19282 1 
       436 . 1 1  37  37 LYS N    N 15 119.450 0.050 . . . . . A  37 LYS N    . 19282 1 
       437 . 1 1  38  38 GLY H    H  1   8.205 0.003 . . . . . A  38 GLY H    . 19282 1 
       438 . 1 1  38  38 GLY HA2  H  1   4.041 0.005 . . . . . A  38 GLY HA2  . 19282 1 
       439 . 1 1  38  38 GLY HA3  H  1   3.924 0.006 . . . . . A  38 GLY HA3  . 19282 1 
       440 . 1 1  38  38 GLY C    C 13 174.144 0.004 . . . . . A  38 GLY C    . 19282 1 
       441 . 1 1  38  38 GLY CA   C 13  46.791 0.018 . . . . . A  38 GLY CA   . 19282 1 
       442 . 1 1  38  38 GLY N    N 15 109.781 0.032 . . . . . A  38 GLY N    . 19282 1 
       443 . 1 1  39  39 ALA H    H  1   8.107 0.003 . . . . . A  39 ALA H    . 19282 1 
       444 . 1 1  39  39 ALA HA   H  1   5.116 0.004 . . . . . A  39 ALA HA   . 19282 1 
       445 . 1 1  39  39 ALA HB1  H  1   1.664 0.003 . . . . . A  39 ALA HB1  . 19282 1 
       446 . 1 1  39  39 ALA HB2  H  1   1.664 0.003 . . . . . A  39 ALA HB2  . 19282 1 
       447 . 1 1  39  39 ALA HB3  H  1   1.664 0.003 . . . . . A  39 ALA HB3  . 19282 1 
       448 . 1 1  39  39 ALA C    C 13 174.817 0.003 . . . . . A  39 ALA C    . 19282 1 
       449 . 1 1  39  39 ALA CA   C 13  50.174 0.075 . . . . . A  39 ALA CA   . 19282 1 
       450 . 1 1  39  39 ALA CB   C 13  24.153 0.071 . . . . . A  39 ALA CB   . 19282 1 
       451 . 1 1  39  39 ALA N    N 15 123.317 0.024 . . . . . A  39 ALA N    . 19282 1 
       452 . 1 1  40  40 THR H    H  1   8.566 0.003 . . . . . A  40 THR H    . 19282 1 
       453 . 1 1  40  40 THR HA   H  1   5.080 0.004 . . . . . A  40 THR HA   . 19282 1 
       454 . 1 1  40  40 THR HB   H  1   4.344 0.003 . . . . . A  40 THR HB   . 19282 1 
       455 . 1 1  40  40 THR HG21 H  1   1.295 0.004 . . . . . A  40 THR HG21 . 19282 1 
       456 . 1 1  40  40 THR HG22 H  1   1.295 0.004 . . . . . A  40 THR HG22 . 19282 1 
       457 . 1 1  40  40 THR HG23 H  1   1.295 0.004 . . . . . A  40 THR HG23 . 19282 1 
       458 . 1 1  40  40 THR C    C 13 175.723 0.000 . . . . . A  40 THR C    . 19282 1 
       459 . 1 1  40  40 THR CA   C 13  60.173 0.088 . . . . . A  40 THR CA   . 19282 1 
       460 . 1 1  40  40 THR CB   C 13  72.452 0.035 . . . . . A  40 THR CB   . 19282 1 
       461 . 1 1  40  40 THR CG2  C 13  19.570 0.048 . . . . . A  40 THR CG2  . 19282 1 
       462 . 1 1  40  40 THR N    N 15 108.747 0.035 . . . . . A  40 THR N    . 19282 1 
       463 . 1 1  41  41 LEU H    H  1   7.791 0.003 . . . . . A  41 LEU H    . 19282 1 
       464 . 1 1  41  41 LEU HA   H  1   5.054 0.005 . . . . . A  41 LEU HA   . 19282 1 
       465 . 1 1  41  41 LEU HB2  H  1   1.568 0.002 . . . . . A  41 LEU HB2  . 19282 1 
       466 . 1 1  41  41 LEU HB3  H  1   1.338 0.003 . . . . . A  41 LEU HB3  . 19282 1 
       467 . 1 1  41  41 LEU HG   H  1   1.182 0.002 . . . . . A  41 LEU HG   . 19282 1 
       468 . 1 1  41  41 LEU HD11 H  1   0.720 0.003 . . . . . A  41 LEU HD11 . 19282 1 
       469 . 1 1  41  41 LEU HD12 H  1   0.720 0.003 . . . . . A  41 LEU HD12 . 19282 1 
       470 . 1 1  41  41 LEU HD13 H  1   0.720 0.003 . . . . . A  41 LEU HD13 . 19282 1 
       471 . 1 1  41  41 LEU HD21 H  1  -0.053 0.006 . . . . . A  41 LEU HD21 . 19282 1 
       472 . 1 1  41  41 LEU HD22 H  1  -0.053 0.006 . . . . . A  41 LEU HD22 . 19282 1 
       473 . 1 1  41  41 LEU HD23 H  1  -0.053 0.006 . . . . . A  41 LEU HD23 . 19282 1 
       474 . 1 1  41  41 LEU C    C 13 177.800 0.003 . . . . . A  41 LEU C    . 19282 1 
       475 . 1 1  41  41 LEU CA   C 13  56.676 0.041 . . . . . A  41 LEU CA   . 19282 1 
       476 . 1 1  41  41 LEU CB   C 13  44.624 0.095 . . . . . A  41 LEU CB   . 19282 1 
       477 . 1 1  41  41 LEU CG   C 13  27.899 0.064 . . . . . A  41 LEU CG   . 19282 1 
       478 . 1 1  41  41 LEU CD1  C 13  24.451 0.069 . . . . . A  41 LEU CD1  . 19282 1 
       479 . 1 1  41  41 LEU CD2  C 13  25.686 0.053 . . . . . A  41 LEU CD2  . 19282 1 
       480 . 1 1  41  41 LEU N    N 15 123.750 0.040 . . . . . A  41 LEU N    . 19282 1 
       481 . 1 1  42  42 MET H    H  1   7.983 0.003 . . . . . A  42 MET H    . 19282 1 
       482 . 1 1  42  42 MET HA   H  1   4.098 0.004 . . . . . A  42 MET HA   . 19282 1 
       483 . 1 1  42  42 MET HB2  H  1   2.081 0.005 . . . . . A  42 MET HB2  . 19282 1 
       484 . 1 1  42  42 MET HB3  H  1   1.998 0.005 . . . . . A  42 MET HB3  . 19282 1 
       485 . 1 1  42  42 MET HG2  H  1   2.647 0.005 . . . . . A  42 MET HG2  . 19282 1 
       486 . 1 1  42  42 MET HG3  H  1   2.480 0.004 . . . . . A  42 MET HG3  . 19282 1 
       487 . 1 1  42  42 MET HE1  H  1   1.816 0.006 . . . . . A  42 MET HE1  . 19282 1 
       488 . 1 1  42  42 MET HE2  H  1   1.816 0.006 . . . . . A  42 MET HE2  . 19282 1 
       489 . 1 1  42  42 MET HE3  H  1   1.816 0.006 . . . . . A  42 MET HE3  . 19282 1 
       490 . 1 1  42  42 MET C    C 13 174.097 0.001 . . . . . A  42 MET C    . 19282 1 
       491 . 1 1  42  42 MET CA   C 13  57.887 0.072 . . . . . A  42 MET CA   . 19282 1 
       492 . 1 1  42  42 MET CB   C 13  34.299 0.055 . . . . . A  42 MET CB   . 19282 1 
       493 . 1 1  42  42 MET CG   C 13  32.346 0.087 . . . . . A  42 MET CG   . 19282 1 
       494 . 1 1  42  42 MET CE   C 13  19.358 0.003 . . . . . A  42 MET CE   . 19282 1 
       495 . 1 1  42  42 MET N    N 15 116.452 0.080 . . . . . A  42 MET N    . 19282 1 
       496 . 1 1  43  43 LEU H    H  1   8.078 0.002 . . . . . A  43 LEU H    . 19282 1 
       497 . 1 1  43  43 LEU HA   H  1   4.517 0.006 . . . . . A  43 LEU HA   . 19282 1 
       498 . 1 1  43  43 LEU HB2  H  1   1.555 0.002 . . . . . A  43 LEU HB2  . 19282 1 
       499 . 1 1  43  43 LEU HB3  H  1   0.897 0.006 . . . . . A  43 LEU HB3  . 19282 1 
       500 . 1 1  43  43 LEU HG   H  1   1.771 0.006 . . . . . A  43 LEU HG   . 19282 1 
       501 . 1 1  43  43 LEU HD11 H  1   0.957 0.004 . . . . . A  43 LEU HD11 . 19282 1 
       502 . 1 1  43  43 LEU HD12 H  1   0.957 0.004 . . . . . A  43 LEU HD12 . 19282 1 
       503 . 1 1  43  43 LEU HD13 H  1   0.957 0.004 . . . . . A  43 LEU HD13 . 19282 1 
       504 . 1 1  43  43 LEU HD21 H  1   0.900 0.003 . . . . . A  43 LEU HD21 . 19282 1 
       505 . 1 1  43  43 LEU HD22 H  1   0.900 0.003 . . . . . A  43 LEU HD22 . 19282 1 
       506 . 1 1  43  43 LEU HD23 H  1   0.900 0.003 . . . . . A  43 LEU HD23 . 19282 1 
       507 . 1 1  43  43 LEU C    C 13 174.928 0.000 . . . . . A  43 LEU C    . 19282 1 
       508 . 1 1  43  43 LEU CA   C 13  53.533 0.056 . . . . . A  43 LEU CA   . 19282 1 
       509 . 1 1  43  43 LEU CB   C 13  42.828 0.055 . . . . . A  43 LEU CB   . 19282 1 
       510 . 1 1  43  43 LEU CG   C 13  27.259 0.039 . . . . . A  43 LEU CG   . 19282 1 
       511 . 1 1  43  43 LEU CD1  C 13  25.869 0.049 . . . . . A  43 LEU CD1  . 19282 1 
       512 . 1 1  43  43 LEU CD2  C 13  25.869 0.049 . . . . . A  43 LEU CD2  . 19282 1 
       513 . 1 1  43  43 LEU N    N 15 128.106 0.050 . . . . . A  43 LEU N    . 19282 1 
       514 . 1 1  44  44 ILE H    H  1   5.273 0.004 . . . . . A  44 ILE H    . 19282 1 
       515 . 1 1  44  44 ILE HA   H  1   4.202 0.003 . . . . . A  44 ILE HA   . 19282 1 
       516 . 1 1  44  44 ILE HB   H  1   1.906 0.003 . . . . . A  44 ILE HB   . 19282 1 
       517 . 1 1  44  44 ILE HG12 H  1   1.735 0.004 . . . . . A  44 ILE HG12 . 19282 1 
       518 . 1 1  44  44 ILE HG13 H  1   0.980 0.004 . . . . . A  44 ILE HG13 . 19282 1 
       519 . 1 1  44  44 ILE HG21 H  1   0.882 0.002 . . . . . A  44 ILE HG21 . 19282 1 
       520 . 1 1  44  44 ILE HG22 H  1   0.882 0.002 . . . . . A  44 ILE HG22 . 19282 1 
       521 . 1 1  44  44 ILE HG23 H  1   0.882 0.002 . . . . . A  44 ILE HG23 . 19282 1 
       522 . 1 1  44  44 ILE HD11 H  1   1.006 0.003 . . . . . A  44 ILE HD11 . 19282 1 
       523 . 1 1  44  44 ILE HD12 H  1   1.006 0.003 . . . . . A  44 ILE HD12 . 19282 1 
       524 . 1 1  44  44 ILE HD13 H  1   1.006 0.003 . . . . . A  44 ILE HD13 . 19282 1 
       525 . 1 1  44  44 ILE C    C 13 175.736 0.001 . . . . . A  44 ILE C    . 19282 1 
       526 . 1 1  44  44 ILE CA   C 13  61.051 0.027 . . . . . A  44 ILE CA   . 19282 1 
       527 . 1 1  44  44 ILE CB   C 13  38.168 0.056 . . . . . A  44 ILE CB   . 19282 1 
       528 . 1 1  44  44 ILE CG1  C 13  28.040 0.036 . . . . . A  44 ILE CG1  . 19282 1 
       529 . 1 1  44  44 ILE CG2  C 13  18.786 0.020 . . . . . A  44 ILE CG2  . 19282 1 
       530 . 1 1  44  44 ILE CD1  C 13  14.691 0.055 . . . . . A  44 ILE CD1  . 19282 1 
       531 . 1 1  44  44 ILE N    N 15 118.686 0.099 . . . . . A  44 ILE N    . 19282 1 
       532 . 1 1  45  45 GLN H    H  1   9.722 0.004 . . . . . A  45 GLN H    . 19282 1 
       533 . 1 1  45  45 GLN HA   H  1   4.179 0.004 . . . . . A  45 GLN HA   . 19282 1 
       534 . 1 1  45  45 GLN HB2  H  1   2.062 0.004 . . . . . A  45 GLN HB2  . 19282 1 
       535 . 1 1  45  45 GLN HB3  H  1   1.975 0.004 . . . . . A  45 GLN HB3  . 19282 1 
       536 . 1 1  45  45 GLN HG2  H  1   2.261 0.005 . . . . . A  45 GLN HG2  . 19282 1 
       537 . 1 1  45  45 GLN HG3  H  1   2.216 0.003 . . . . . A  45 GLN HG3  . 19282 1 
       538 . 1 1  45  45 GLN HE21 H  1   7.646 0.005 . . . . . A  45 GLN HE21 . 19282 1 
       539 . 1 1  45  45 GLN HE22 H  1   6.953 0.001 . . . . . A  45 GLN HE22 . 19282 1 
       540 . 1 1  45  45 GLN C    C 13 175.402 0.001 . . . . . A  45 GLN C    . 19282 1 
       541 . 1 1  45  45 GLN CA   C 13  57.103 0.036 . . . . . A  45 GLN CA   . 19282 1 
       542 . 1 1  45  45 GLN CB   C 13  30.833 0.096 . . . . . A  45 GLN CB   . 19282 1 
       543 . 1 1  45  45 GLN CG   C 13  34.344 0.051 . . . . . A  45 GLN CG   . 19282 1 
       544 . 1 1  45  45 GLN N    N 15 127.754 0.062 . . . . . A  45 GLN N    . 19282 1 
       545 . 1 1  45  45 GLN NE2  N 15 112.353 0.036 . . . . . A  45 GLN NE2  . 19282 1 
       546 . 1 1  46  46 ASP H    H  1   7.545 0.002 . . . . . A  46 ASP H    . 19282 1 
       547 . 1 1  46  46 ASP HA   H  1   4.644 0.004 . . . . . A  46 ASP HA   . 19282 1 
       548 . 1 1  46  46 ASP HB2  H  1   3.051 0.006 . . . . . A  46 ASP HB2  . 19282 1 
       549 . 1 1  46  46 ASP HB3  H  1   3.051 0.006 . . . . . A  46 ASP HB3  . 19282 1 
       550 . 1 1  46  46 ASP C    C 13 175.286 0.003 . . . . . A  46 ASP C    . 19282 1 
       551 . 1 1  46  46 ASP CA   C 13  53.256 0.026 . . . . . A  46 ASP CA   . 19282 1 
       552 . 1 1  46  46 ASP CB   C 13  42.752 0.015 . . . . . A  46 ASP CB   . 19282 1 
       553 . 1 1  46  46 ASP N    N 15 114.490 0.027 . . . . . A  46 ASP N    . 19282 1 
       554 . 1 1  47  47 GLN H    H  1   8.954 0.003 . . . . . A  47 GLN H    . 19282 1 
       555 . 1 1  47  47 GLN HA   H  1   4.003 0.003 . . . . . A  47 GLN HA   . 19282 1 
       556 . 1 1  47  47 GLN HB2  H  1   2.210 0.004 . . . . . A  47 GLN HB2  . 19282 1 
       557 . 1 1  47  47 GLN HB3  H  1   2.210 0.004 . . . . . A  47 GLN HB3  . 19282 1 
       558 . 1 1  47  47 GLN HG2  H  1   2.565 0.003 . . . . . A  47 GLN HG2  . 19282 1 
       559 . 1 1  47  47 GLN HG3  H  1   2.565 0.003 . . . . . A  47 GLN HG3  . 19282 1 
       560 . 1 1  47  47 GLN HE21 H  1   7.601 0.002 . . . . . A  47 GLN HE21 . 19282 1 
       561 . 1 1  47  47 GLN HE22 H  1   6.837 0.002 . . . . . A  47 GLN HE22 . 19282 1 
       562 . 1 1  47  47 GLN C    C 13 177.858 0.002 . . . . . A  47 GLN C    . 19282 1 
       563 . 1 1  47  47 GLN CA   C 13  58.995 0.065 . . . . . A  47 GLN CA   . 19282 1 
       564 . 1 1  47  47 GLN CB   C 13  28.468 0.100 . . . . . A  47 GLN CB   . 19282 1 
       565 . 1 1  47  47 GLN CG   C 13  34.321 0.040 . . . . . A  47 GLN CG   . 19282 1 
       566 . 1 1  47  47 GLN N    N 15 118.745 0.033 . . . . . A  47 GLN N    . 19282 1 
       567 . 1 1  47  47 GLN NE2  N 15 111.442 0.049 . . . . . A  47 GLN NE2  . 19282 1 
       568 . 1 1  48  48 GLU H    H  1   8.532 0.002 . . . . . A  48 GLU H    . 19282 1 
       569 . 1 1  48  48 GLU HA   H  1   4.082 0.004 . . . . . A  48 GLU HA   . 19282 1 
       570 . 1 1  48  48 GLU HB2  H  1   2.165 0.003 . . . . . A  48 GLU HB2  . 19282 1 
       571 . 1 1  48  48 GLU HB3  H  1   2.165 0.003 . . . . . A  48 GLU HB3  . 19282 1 
       572 . 1 1  48  48 GLU HG2  H  1   2.463 0.003 . . . . . A  48 GLU HG2  . 19282 1 
       573 . 1 1  48  48 GLU HG3  H  1   2.396 0.005 . . . . . A  48 GLU HG3  . 19282 1 
       574 . 1 1  48  48 GLU C    C 13 179.073 0.002 . . . . . A  48 GLU C    . 19282 1 
       575 . 1 1  48  48 GLU CA   C 13  59.950 0.044 . . . . . A  48 GLU CA   . 19282 1 
       576 . 1 1  48  48 GLU CB   C 13  28.747 0.095 . . . . . A  48 GLU CB   . 19282 1 
       577 . 1 1  48  48 GLU CG   C 13  36.724 0.021 . . . . . A  48 GLU CG   . 19282 1 
       578 . 1 1  48  48 GLU N    N 15 121.721 0.039 . . . . . A  48 GLU N    . 19282 1 
       579 . 1 1  49  49 GLU H    H  1   8.336 0.003 . . . . . A  49 GLU H    . 19282 1 
       580 . 1 1  49  49 GLU HA   H  1   3.776 0.005 . . . . . A  49 GLU HA   . 19282 1 
       581 . 1 1  49  49 GLU HB2  H  1   2.290 0.004 . . . . . A  49 GLU HB2  . 19282 1 
       582 . 1 1  49  49 GLU HB3  H  1   2.180 0.005 . . . . . A  49 GLU HB3  . 19282 1 
       583 . 1 1  49  49 GLU HG2  H  1   2.401 0.002 . . . . . A  49 GLU HG2  . 19282 1 
       584 . 1 1  49  49 GLU HG3  H  1   2.279 0.004 . . . . . A  49 GLU HG3  . 19282 1 
       585 . 1 1  49  49 GLU C    C 13 177.707 0.002 . . . . . A  49 GLU C    . 19282 1 
       586 . 1 1  49  49 GLU CA   C 13  59.829 0.058 . . . . . A  49 GLU CA   . 19282 1 
       587 . 1 1  49  49 GLU CB   C 13  30.627 0.096 . . . . . A  49 GLU CB   . 19282 1 
       588 . 1 1  49  49 GLU CG   C 13  37.578 0.084 . . . . . A  49 GLU CG   . 19282 1 
       589 . 1 1  49  49 GLU N    N 15 120.709 0.025 . . . . . A  49 GLU N    . 19282 1 
       590 . 1 1  50  50 LEU H    H  1   7.175 0.003 . . . . . A  50 LEU H    . 19282 1 
       591 . 1 1  50  50 LEU HA   H  1   3.937 0.008 . . . . . A  50 LEU HA   . 19282 1 
       592 . 1 1  50  50 LEU HB2  H  1   2.066 0.003 . . . . . A  50 LEU HB2  . 19282 1 
       593 . 1 1  50  50 LEU HB3  H  1   1.433 0.005 . . . . . A  50 LEU HB3  . 19282 1 
       594 . 1 1  50  50 LEU HG   H  1   1.553 0.005 . . . . . A  50 LEU HG   . 19282 1 
       595 . 1 1  50  50 LEU HD11 H  1   0.953 0.003 . . . . . A  50 LEU HD11 . 19282 1 
       596 . 1 1  50  50 LEU HD12 H  1   0.953 0.003 . . . . . A  50 LEU HD12 . 19282 1 
       597 . 1 1  50  50 LEU HD13 H  1   0.953 0.003 . . . . . A  50 LEU HD13 . 19282 1 
       598 . 1 1  50  50 LEU HD21 H  1   0.856 0.003 . . . . . A  50 LEU HD21 . 19282 1 
       599 . 1 1  50  50 LEU HD22 H  1   0.856 0.003 . . . . . A  50 LEU HD22 . 19282 1 
       600 . 1 1  50  50 LEU HD23 H  1   0.856 0.003 . . . . . A  50 LEU HD23 . 19282 1 
       601 . 1 1  50  50 LEU C    C 13 177.342 0.001 . . . . . A  50 LEU C    . 19282 1 
       602 . 1 1  50  50 LEU CA   C 13  58.275 0.037 . . . . . A  50 LEU CA   . 19282 1 
       603 . 1 1  50  50 LEU CB   C 13  41.705 0.042 . . . . . A  50 LEU CB   . 19282 1 
       604 . 1 1  50  50 LEU CG   C 13  27.122 0.027 . . . . . A  50 LEU CG   . 19282 1 
       605 . 1 1  50  50 LEU CD1  C 13  25.788 0.029 . . . . . A  50 LEU CD1  . 19282 1 
       606 . 1 1  50  50 LEU CD2  C 13  23.356 0.035 . . . . . A  50 LEU CD2  . 19282 1 
       607 . 1 1  50  50 LEU N    N 15 118.070 0.025 . . . . . A  50 LEU N    . 19282 1 
       608 . 1 1  51  51 ARG H    H  1   8.135 0.002 . . . . . A  51 ARG H    . 19282 1 
       609 . 1 1  51  51 ARG HA   H  1   3.807 0.004 . . . . . A  51 ARG HA   . 19282 1 
       610 . 1 1  51  51 ARG HB2  H  1   1.979 0.005 . . . . . A  51 ARG HB2  . 19282 1 
       611 . 1 1  51  51 ARG HB3  H  1   1.979 0.005 . . . . . A  51 ARG HB3  . 19282 1 
       612 . 1 1  51  51 ARG HG2  H  1   1.775 0.004 . . . . . A  51 ARG HG2  . 19282 1 
       613 . 1 1  51  51 ARG HG3  H  1   1.730 0.004 . . . . . A  51 ARG HG3  . 19282 1 
       614 . 1 1  51  51 ARG HD2  H  1   3.290 0.005 . . . . . A  51 ARG HD2  . 19282 1 
       615 . 1 1  51  51 ARG HD3  H  1   3.231 0.007 . . . . . A  51 ARG HD3  . 19282 1 
       616 . 1 1  51  51 ARG HE   H  1   7.450 0.005 . . . . . A  51 ARG HE   . 19282 1 
       617 . 1 1  51  51 ARG C    C 13 177.876 0.002 . . . . . A  51 ARG C    . 19282 1 
       618 . 1 1  51  51 ARG CA   C 13  59.373 0.034 . . . . . A  51 ARG CA   . 19282 1 
       619 . 1 1  51  51 ARG CB   C 13  29.928 0.057 . . . . . A  51 ARG CB   . 19282 1 
       620 . 1 1  51  51 ARG CG   C 13  26.787 0.066 . . . . . A  51 ARG CG   . 19282 1 
       621 . 1 1  51  51 ARG CD   C 13  43.360 0.014 . . . . . A  51 ARG CD   . 19282 1 
       622 . 1 1  51  51 ARG N    N 15 117.898 0.033 . . . . . A  51 ARG N    . 19282 1 
       623 . 1 1  51  51 ARG NE   N 15  84.850 0.061 . . . . . A  51 ARG NE   . 19282 1 
       624 . 1 1  52  52 PHE H    H  1   8.003 0.003 . . . . . A  52 PHE H    . 19282 1 
       625 . 1 1  52  52 PHE HA   H  1   4.128 0.004 . . . . . A  52 PHE HA   . 19282 1 
       626 . 1 1  52  52 PHE HB2  H  1   2.858 0.003 . . . . . A  52 PHE HB2  . 19282 1 
       627 . 1 1  52  52 PHE HB3  H  1   2.685 0.006 . . . . . A  52 PHE HB3  . 19282 1 
       628 . 1 1  52  52 PHE HD1  H  1   6.929 0.003 . . . . . A  52 PHE HD1  . 19282 1 
       629 . 1 1  52  52 PHE HD2  H  1   6.929 0.003 . . . . . A  52 PHE HD2  . 19282 1 
       630 . 1 1  52  52 PHE HE1  H  1   7.221 0.003 . . . . . A  52 PHE HE1  . 19282 1 
       631 . 1 1  52  52 PHE HE2  H  1   7.221 0.003 . . . . . A  52 PHE HE2  . 19282 1 
       632 . 1 1  52  52 PHE HZ   H  1   7.327 0.006 . . . . . A  52 PHE HZ   . 19282 1 
       633 . 1 1  52  52 PHE C    C 13 178.379 0.004 . . . . . A  52 PHE C    . 19282 1 
       634 . 1 1  52  52 PHE CA   C 13  61.280 0.047 . . . . . A  52 PHE CA   . 19282 1 
       635 . 1 1  52  52 PHE CB   C 13  38.514 0.066 . . . . . A  52 PHE CB   . 19282 1 
       636 . 1 1  52  52 PHE CD1  C 13 131.429 0.087 . . . . . A  52 PHE CD1  . 19282 1 
       637 . 1 1  52  52 PHE CD2  C 13 131.429 0.087 . . . . . A  52 PHE CD2  . 19282 1 
       638 . 1 1  52  52 PHE CE1  C 13 131.258 0.167 . . . . . A  52 PHE CE1  . 19282 1 
       639 . 1 1  52  52 PHE CE2  C 13 131.258 0.167 . . . . . A  52 PHE CE2  . 19282 1 
       640 . 1 1  52  52 PHE CZ   C 13 130.350 0.179 . . . . . A  52 PHE CZ   . 19282 1 
       641 . 1 1  52  52 PHE N    N 15 118.865 0.056 . . . . . A  52 PHE N    . 19282 1 
       642 . 1 1  53  53 LEU H    H  1   7.824 0.002 . . . . . A  53 LEU H    . 19282 1 
       643 . 1 1  53  53 LEU HA   H  1   3.404 0.003 . . . . . A  53 LEU HA   . 19282 1 
       644 . 1 1  53  53 LEU HB2  H  1   1.614 0.004 . . . . . A  53 LEU HB2  . 19282 1 
       645 . 1 1  53  53 LEU HB3  H  1   1.272 0.002 . . . . . A  53 LEU HB3  . 19282 1 
       646 . 1 1  53  53 LEU HG   H  1   1.437 0.004 . . . . . A  53 LEU HG   . 19282 1 
       647 . 1 1  53  53 LEU HD11 H  1   0.443 0.009 . . . . . A  53 LEU HD11 . 19282 1 
       648 . 1 1  53  53 LEU HD12 H  1   0.443 0.009 . . . . . A  53 LEU HD12 . 19282 1 
       649 . 1 1  53  53 LEU HD13 H  1   0.443 0.009 . . . . . A  53 LEU HD13 . 19282 1 
       650 . 1 1  53  53 LEU HD21 H  1   0.297 0.008 . . . . . A  53 LEU HD21 . 19282 1 
       651 . 1 1  53  53 LEU HD22 H  1   0.297 0.008 . . . . . A  53 LEU HD22 . 19282 1 
       652 . 1 1  53  53 LEU HD23 H  1   0.297 0.008 . . . . . A  53 LEU HD23 . 19282 1 
       653 . 1 1  53  53 LEU C    C 13 178.870 0.002 . . . . . A  53 LEU C    . 19282 1 
       654 . 1 1  53  53 LEU CA   C 13  57.296 0.057 . . . . . A  53 LEU CA   . 19282 1 
       655 . 1 1  53  53 LEU CB   C 13  41.331 0.024 . . . . . A  53 LEU CB   . 19282 1 
       656 . 1 1  53  53 LEU CG   C 13  26.960 0.017 . . . . . A  53 LEU CG   . 19282 1 
       657 . 1 1  53  53 LEU CD1  C 13  24.225 0.067 . . . . . A  53 LEU CD1  . 19282 1 
       658 . 1 1  53  53 LEU CD2  C 13  22.982 0.073 . . . . . A  53 LEU CD2  . 19282 1 
       659 . 1 1  53  53 LEU N    N 15 122.451 0.041 . . . . . A  53 LEU N    . 19282 1 
       660 . 1 1  54  54 LEU H    H  1   8.361 0.002 . . . . . A  54 LEU H    . 19282 1 
       661 . 1 1  54  54 LEU HA   H  1   3.787 0.003 . . . . . A  54 LEU HA   . 19282 1 
       662 . 1 1  54  54 LEU HB2  H  1   1.795 0.004 . . . . . A  54 LEU HB2  . 19282 1 
       663 . 1 1  54  54 LEU HB3  H  1   1.382 0.003 . . . . . A  54 LEU HB3  . 19282 1 
       664 . 1 1  54  54 LEU HG   H  1   1.787 0.002 . . . . . A  54 LEU HG   . 19282 1 
       665 . 1 1  54  54 LEU HD11 H  1   0.748 0.001 . . . . . A  54 LEU HD11 . 19282 1 
       666 . 1 1  54  54 LEU HD12 H  1   0.748 0.001 . . . . . A  54 LEU HD12 . 19282 1 
       667 . 1 1  54  54 LEU HD13 H  1   0.748 0.001 . . . . . A  54 LEU HD13 . 19282 1 
       668 . 1 1  54  54 LEU HD21 H  1   0.725 0.002 . . . . . A  54 LEU HD21 . 19282 1 
       669 . 1 1  54  54 LEU HD22 H  1   0.725 0.002 . . . . . A  54 LEU HD22 . 19282 1 
       670 . 1 1  54  54 LEU HD23 H  1   0.725 0.002 . . . . . A  54 LEU HD23 . 19282 1 
       671 . 1 1  54  54 LEU C    C 13 179.783 0.003 . . . . . A  54 LEU C    . 19282 1 
       672 . 1 1  54  54 LEU CA   C 13  57.933 0.074 . . . . . A  54 LEU CA   . 19282 1 
       673 . 1 1  54  54 LEU CB   C 13  40.931 0.030 . . . . . A  54 LEU CB   . 19282 1 
       674 . 1 1  54  54 LEU CG   C 13  26.379 0.033 . . . . . A  54 LEU CG   . 19282 1 
       675 . 1 1  54  54 LEU CD1  C 13  25.460 0.003 . . . . . A  54 LEU CD1  . 19282 1 
       676 . 1 1  54  54 LEU CD2  C 13  22.649 0.023 . . . . . A  54 LEU CD2  . 19282 1 
       677 . 1 1  54  54 LEU N    N 15 117.828 0.033 . . . . . A  54 LEU N    . 19282 1 
       678 . 1 1  55  55 ASP H    H  1   7.933 0.001 . . . . . A  55 ASP H    . 19282 1 
       679 . 1 1  55  55 ASP HA   H  1   4.377 0.004 . . . . . A  55 ASP HA   . 19282 1 
       680 . 1 1  55  55 ASP HB2  H  1   2.627 0.005 . . . . . A  55 ASP HB2  . 19282 1 
       681 . 1 1  55  55 ASP HB3  H  1   2.519 0.004 . . . . . A  55 ASP HB3  . 19282 1 
       682 . 1 1  55  55 ASP C    C 13 177.824 0.002 . . . . . A  55 ASP C    . 19282 1 
       683 . 1 1  55  55 ASP CA   C 13  56.232 0.037 . . . . . A  55 ASP CA   . 19282 1 
       684 . 1 1  55  55 ASP CB   C 13  40.833 0.038 . . . . . A  55 ASP CB   . 19282 1 
       685 . 1 1  55  55 ASP N    N 15 116.846 0.054 . . . . . A  55 ASP N    . 19282 1 
       686 . 1 1  56  56 SER H    H  1   7.441 0.004 . . . . . A  56 SER H    . 19282 1 
       687 . 1 1  56  56 SER HA   H  1   4.122 0.003 . . . . . A  56 SER HA   . 19282 1 
       688 . 1 1  56  56 SER HB2  H  1   3.500 0.008 . . . . . A  56 SER HB2  . 19282 1 
       689 . 1 1  56  56 SER HB3  H  1   3.500 0.008 . . . . . A  56 SER HB3  . 19282 1 
       690 . 1 1  56  56 SER C    C 13 174.277 0.003 . . . . . A  56 SER C    . 19282 1 
       691 . 1 1  56  56 SER CA   C 13  60.677 0.033 . . . . . A  56 SER CA   . 19282 1 
       692 . 1 1  56  56 SER CB   C 13  63.675 0.076 . . . . . A  56 SER CB   . 19282 1 
       693 . 1 1  56  56 SER N    N 15 114.399 0.029 . . . . . A  56 SER N    . 19282 1 
       694 . 1 1  57  57 ILE H    H  1   7.378 0.003 . . . . . A  57 ILE H    . 19282 1 
       695 . 1 1  57  57 ILE HA   H  1   3.797 0.005 . . . . . A  57 ILE HA   . 19282 1 
       696 . 1 1  57  57 ILE HB   H  1   1.580 0.003 . . . . . A  57 ILE HB   . 19282 1 
       697 . 1 1  57  57 ILE HG12 H  1   1.282 0.005 . . . . . A  57 ILE HG12 . 19282 1 
       698 . 1 1  57  57 ILE HG13 H  1   0.625 0.004 . . . . . A  57 ILE HG13 . 19282 1 
       699 . 1 1  57  57 ILE HG21 H  1   0.534 0.007 . . . . . A  57 ILE HG21 . 19282 1 
       700 . 1 1  57  57 ILE HG22 H  1   0.534 0.007 . . . . . A  57 ILE HG22 . 19282 1 
       701 . 1 1  57  57 ILE HG23 H  1   0.534 0.007 . . . . . A  57 ILE HG23 . 19282 1 
       702 . 1 1  57  57 ILE HD11 H  1   0.128 0.003 . . . . . A  57 ILE HD11 . 19282 1 
       703 . 1 1  57  57 ILE HD12 H  1   0.128 0.003 . . . . . A  57 ILE HD12 . 19282 1 
       704 . 1 1  57  57 ILE HD13 H  1   0.128 0.003 . . . . . A  57 ILE HD13 . 19282 1 
       705 . 1 1  57  57 ILE C    C 13 175.873 0.002 . . . . . A  57 ILE C    . 19282 1 
       706 . 1 1  57  57 ILE CA   C 13  61.811 0.046 . . . . . A  57 ILE CA   . 19282 1 
       707 . 1 1  57  57 ILE CB   C 13  38.566 0.037 . . . . . A  57 ILE CB   . 19282 1 
       708 . 1 1  57  57 ILE CG1  C 13  27.031 0.036 . . . . . A  57 ILE CG1  . 19282 1 
       709 . 1 1  57  57 ILE CG2  C 13  18.036 0.037 . . . . . A  57 ILE CG2  . 19282 1 
       710 . 1 1  57  57 ILE CD1  C 13  13.218 0.059 . . . . . A  57 ILE CD1  . 19282 1 
       711 . 1 1  57  57 ILE N    N 15 121.159 0.034 . . . . . A  57 ILE N    . 19282 1 
       712 . 1 1  58  58 LYS H    H  1   8.218 0.003 . . . . . A  58 LYS H    . 19282 1 
       713 . 1 1  58  58 LYS HA   H  1   4.164 0.005 . . . . . A  58 LYS HA   . 19282 1 
       714 . 1 1  58  58 LYS HB2  H  1   1.853 0.004 . . . . . A  58 LYS HB2  . 19282 1 
       715 . 1 1  58  58 LYS HB3  H  1   1.853 0.004 . . . . . A  58 LYS HB3  . 19282 1 
       716 . 1 1  58  58 LYS HG2  H  1   1.448 0.007 . . . . . A  58 LYS HG2  . 19282 1 
       717 . 1 1  58  58 LYS HG3  H  1   1.407 0.006 . . . . . A  58 LYS HG3  . 19282 1 
       718 . 1 1  58  58 LYS HD2  H  1   1.655 0.011 . . . . . A  58 LYS HD2  . 19282 1 
       719 . 1 1  58  58 LYS HD3  H  1   1.655 0.011 . . . . . A  58 LYS HD3  . 19282 1 
       720 . 1 1  58  58 LYS HE2  H  1   3.014 0.005 . . . . . A  58 LYS HE2  . 19282 1 
       721 . 1 1  58  58 LYS HE3  H  1   3.014 0.005 . . . . . A  58 LYS HE3  . 19282 1 
       722 . 1 1  58  58 LYS C    C 13 177.266 0.001 . . . . . A  58 LYS C    . 19282 1 
       723 . 1 1  58  58 LYS CA   C 13  57.324 0.042 . . . . . A  58 LYS CA   . 19282 1 
       724 . 1 1  58  58 LYS CB   C 13  32.290 0.031 . . . . . A  58 LYS CB   . 19282 1 
       725 . 1 1  58  58 LYS CG   C 13  24.835 0.094 . . . . . A  58 LYS CG   . 19282 1 
       726 . 1 1  58  58 LYS CD   C 13  28.864 0.130 . . . . . A  58 LYS CD   . 19282 1 
       727 . 1 1  58  58 LYS CE   C 13  42.329 0.039 . . . . . A  58 LYS CE   . 19282 1 
       728 . 1 1  58  58 LYS N    N 15 124.292 0.043 . . . . . A  58 LYS N    . 19282 1 
       729 . 1 1  59  59 GLU H    H  1   7.761 0.003 . . . . . A  59 GLU H    . 19282 1 
       730 . 1 1  59  59 GLU HA   H  1   4.351 0.003 . . . . . A  59 GLU HA   . 19282 1 
       731 . 1 1  59  59 GLU HB2  H  1   2.018 0.005 . . . . . A  59 GLU HB2  . 19282 1 
       732 . 1 1  59  59 GLU HB3  H  1   1.805 0.003 . . . . . A  59 GLU HB3  . 19282 1 
       733 . 1 1  59  59 GLU HG2  H  1   2.326 0.003 . . . . . A  59 GLU HG2  . 19282 1 
       734 . 1 1  59  59 GLU HG3  H  1   2.177 0.004 . . . . . A  59 GLU HG3  . 19282 1 
       735 . 1 1  59  59 GLU C    C 13 176.023 0.003 . . . . . A  59 GLU C    . 19282 1 
       736 . 1 1  59  59 GLU CA   C 13  55.914 0.050 . . . . . A  59 GLU CA   . 19282 1 
       737 . 1 1  59  59 GLU CB   C 13  28.831 0.092 . . . . . A  59 GLU CB   . 19282 1 
       738 . 1 1  59  59 GLU CG   C 13  36.391 0.061 . . . . . A  59 GLU CG   . 19282 1 
       739 . 1 1  59  59 GLU N    N 15 119.807 0.022 . . . . . A  59 GLU N    . 19282 1 
       740 . 1 1  60  60 LYS H    H  1   8.051 0.003 . . . . . A  60 LYS H    . 19282 1 
       741 . 1 1  60  60 LYS HA   H  1   4.157 0.004 . . . . . A  60 LYS HA   . 19282 1 
       742 . 1 1  60  60 LYS HB2  H  1   1.710 0.008 . . . . . A  60 LYS HB2  . 19282 1 
       743 . 1 1  60  60 LYS HB3  H  1   1.590 0.004 . . . . . A  60 LYS HB3  . 19282 1 
       744 . 1 1  60  60 LYS HG2  H  1   1.295 0.007 . . . . . A  60 LYS HG2  . 19282 1 
       745 . 1 1  60  60 LYS HG3  H  1   1.295 0.007 . . . . . A  60 LYS HG3  . 19282 1 
       746 . 1 1  60  60 LYS HD2  H  1   1.572 0.002 . . . . . A  60 LYS HD2  . 19282 1 
       747 . 1 1  60  60 LYS HD3  H  1   1.572 0.002 . . . . . A  60 LYS HD3  . 19282 1 
       748 . 1 1  60  60 LYS HE2  H  1   2.965 0.006 . . . . . A  60 LYS HE2  . 19282 1 
       749 . 1 1  60  60 LYS HE3  H  1   2.965 0.006 . . . . . A  60 LYS HE3  . 19282 1 
       750 . 1 1  60  60 LYS C    C 13 176.229 0.005 . . . . . A  60 LYS C    . 19282 1 
       751 . 1 1  60  60 LYS CA   C 13  57.008 0.055 . . . . . A  60 LYS CA   . 19282 1 
       752 . 1 1  60  60 LYS CB   C 13  32.431 0.083 . . . . . A  60 LYS CB   . 19282 1 
       753 . 1 1  60  60 LYS CG   C 13  24.821 0.048 . . . . . A  60 LYS CG   . 19282 1 
       754 . 1 1  60  60 LYS CD   C 13  28.865 0.085 . . . . . A  60 LYS CD   . 19282 1 
       755 . 1 1  60  60 LYS CE   C 13  42.390 0.061 . . . . . A  60 LYS CE   . 19282 1 
       756 . 1 1  60  60 LYS N    N 15 120.606 0.054 . . . . . A  60 LYS N    . 19282 1 
       757 . 1 1  61  61 TYR H    H  1   7.756 0.002 . . . . . A  61 TYR H    . 19282 1 
       758 . 1 1  61  61 TYR HA   H  1   4.594 0.003 . . . . . A  61 TYR HA   . 19282 1 
       759 . 1 1  61  61 TYR HB2  H  1   3.107 0.007 . . . . . A  61 TYR HB2  . 19282 1 
       760 . 1 1  61  61 TYR HB3  H  1   2.997 0.005 . . . . . A  61 TYR HB3  . 19282 1 
       761 . 1 1  61  61 TYR HD1  H  1   7.101 0.006 . . . . . A  61 TYR HD1  . 19282 1 
       762 . 1 1  61  61 TYR HD2  H  1   7.101 0.006 . . . . . A  61 TYR HD2  . 19282 1 
       763 . 1 1  61  61 TYR HE1  H  1   6.853 0.005 . . . . . A  61 TYR HE1  . 19282 1 
       764 . 1 1  61  61 TYR HE2  H  1   6.853 0.005 . . . . . A  61 TYR HE2  . 19282 1 
       765 . 1 1  61  61 TYR C    C 13 175.714 0.003 . . . . . A  61 TYR C    . 19282 1 
       766 . 1 1  61  61 TYR CA   C 13  57.110 0.033 . . . . . A  61 TYR CA   . 19282 1 
       767 . 1 1  61  61 TYR CB   C 13  37.499 0.033 . . . . . A  61 TYR CB   . 19282 1 
       768 . 1 1  61  61 TYR CD1  C 13 133.351 0.032 . . . . . A  61 TYR CD1  . 19282 1 
       769 . 1 1  61  61 TYR CD2  C 13 133.351 0.032 . . . . . A  61 TYR CD2  . 19282 1 
       770 . 1 1  61  61 TYR CE1  C 13 118.358 0.033 . . . . . A  61 TYR CE1  . 19282 1 
       771 . 1 1  61  61 TYR CE2  C 13 118.358 0.033 . . . . . A  61 TYR CE2  . 19282 1 
       772 . 1 1  61  61 TYR N    N 15 115.876 0.046 . . . . . A  61 TYR N    . 19282 1 
       773 . 1 1  62  62 ASN H    H  1   7.477 0.002 . . . . . A  62 ASN H    . 19282 1 
       774 . 1 1  62  62 ASN HA   H  1   4.730 0.003 . . . . . A  62 ASN HA   . 19282 1 
       775 . 1 1  62  62 ASN HB2  H  1   2.264 0.005 . . . . . A  62 ASN HB2  . 19282 1 
       776 . 1 1  62  62 ASN HB3  H  1   2.264 0.005 . . . . . A  62 ASN HB3  . 19282 1 
       777 . 1 1  62  62 ASN HD21 H  1   7.267 0.002 . . . . . A  62 ASN HD21 . 19282 1 
       778 . 1 1  62  62 ASN HD22 H  1   6.830 0.002 . . . . . A  62 ASN HD22 . 19282 1 
       779 . 1 1  62  62 ASN C    C 13 173.016 0.001 . . . . . A  62 ASN C    . 19282 1 
       780 . 1 1  62  62 ASN CA   C 13  52.654 0.029 . . . . . A  62 ASN CA   . 19282 1 
       781 . 1 1  62  62 ASN CB   C 13  41.378 0.044 . . . . . A  62 ASN CB   . 19282 1 
       782 . 1 1  62  62 ASN N    N 15 118.634 0.041 . . . . . A  62 ASN N    . 19282 1 
       783 . 1 1  62  62 ASN ND2  N 15 111.205 0.071 . . . . . A  62 ASN ND2  . 19282 1 
       784 . 1 1  63  63 SER H    H  1   8.107 0.004 . . . . . A  63 SER H    . 19282 1 
       785 . 1 1  63  63 SER HA   H  1   5.256 0.003 . . . . . A  63 SER HA   . 19282 1 
       786 . 1 1  63  63 SER HB2  H  1   3.254 0.007 . . . . . A  63 SER HB2  . 19282 1 
       787 . 1 1  63  63 SER HB3  H  1   3.219 0.005 . . . . . A  63 SER HB3  . 19282 1 
       788 . 1 1  63  63 SER C    C 13 172.817 0.003 . . . . . A  63 SER C    . 19282 1 
       789 . 1 1  63  63 SER CA   C 13  57.506 0.028 . . . . . A  63 SER CA   . 19282 1 
       790 . 1 1  63  63 SER CB   C 13  63.821 0.031 . . . . . A  63 SER CB   . 19282 1 
       791 . 1 1  63  63 SER N    N 15 115.211 0.022 . . . . . A  63 SER N    . 19282 1 
       792 . 1 1  64  64 PHE H    H  1   8.735 0.002 . . . . . A  64 PHE H    . 19282 1 
       793 . 1 1  64  64 PHE HA   H  1   4.588 0.005 . . . . . A  64 PHE HA   . 19282 1 
       794 . 1 1  64  64 PHE HB2  H  1   2.822 0.004 . . . . . A  64 PHE HB2  . 19282 1 
       795 . 1 1  64  64 PHE HB3  H  1   2.615 0.006 . . . . . A  64 PHE HB3  . 19282 1 
       796 . 1 1  64  64 PHE HD1  H  1   7.015 0.005 . . . . . A  64 PHE HD1  . 19282 1 
       797 . 1 1  64  64 PHE HD2  H  1   7.015 0.005 . . . . . A  64 PHE HD2  . 19282 1 
       798 . 1 1  64  64 PHE HE1  H  1   6.861 0.007 . . . . . A  64 PHE HE1  . 19282 1 
       799 . 1 1  64  64 PHE HE2  H  1   6.861 0.007 . . . . . A  64 PHE HE2  . 19282 1 
       800 . 1 1  64  64 PHE HZ   H  1   7.040 0.006 . . . . . A  64 PHE HZ   . 19282 1 
       801 . 1 1  64  64 PHE C    C 13 175.495 0.004 . . . . . A  64 PHE C    . 19282 1 
       802 . 1 1  64  64 PHE CA   C 13  55.442 0.020 . . . . . A  64 PHE CA   . 19282 1 
       803 . 1 1  64  64 PHE CB   C 13  42.226 0.075 . . . . . A  64 PHE CB   . 19282 1 
       804 . 1 1  64  64 PHE CD1  C 13 131.890 0.103 . . . . . A  64 PHE CD1  . 19282 1 
       805 . 1 1  64  64 PHE CD2  C 13 131.890 0.103 . . . . . A  64 PHE CD2  . 19282 1 
       806 . 1 1  64  64 PHE CE1  C 13 131.819 0.079 . . . . . A  64 PHE CE1  . 19282 1 
       807 . 1 1  64  64 PHE CE2  C 13 131.819 0.079 . . . . . A  64 PHE CE2  . 19282 1 
       808 . 1 1  64  64 PHE CZ   C 13 128.979 0.080 . . . . . A  64 PHE CZ   . 19282 1 
       809 . 1 1  64  64 PHE N    N 15 118.959 0.062 . . . . . A  64 PHE N    . 19282 1 
       810 . 1 1  65  65 TRP H    H  1  10.282 0.004 . . . . . A  65 TRP H    . 19282 1 
       811 . 1 1  65  65 TRP HA   H  1   5.743 0.005 . . . . . A  65 TRP HA   . 19282 1 
       812 . 1 1  65  65 TRP HB2  H  1   3.763 0.006 . . . . . A  65 TRP HB2  . 19282 1 
       813 . 1 1  65  65 TRP HB3  H  1   3.643 0.002 . . . . . A  65 TRP HB3  . 19282 1 
       814 . 1 1  65  65 TRP HD1  H  1   7.404 0.005 . . . . . A  65 TRP HD1  . 19282 1 
       815 . 1 1  65  65 TRP HE1  H  1  10.962 0.006 . . . . . A  65 TRP HE1  . 19282 1 
       816 . 1 1  65  65 TRP HE3  H  1   8.622 0.004 . . . . . A  65 TRP HE3  . 19282 1 
       817 . 1 1  65  65 TRP HZ2  H  1   8.235 0.003 . . . . . A  65 TRP HZ2  . 19282 1 
       818 . 1 1  65  65 TRP HZ3  H  1   7.114 0.005 . . . . . A  65 TRP HZ3  . 19282 1 
       819 . 1 1  65  65 TRP HH2  H  1   7.889 0.003 . . . . . A  65 TRP HH2  . 19282 1 
       820 . 1 1  65  65 TRP C    C 13 175.951 0.001 . . . . . A  65 TRP C    . 19282 1 
       821 . 1 1  65  65 TRP CA   C 13  58.078 0.034 . . . . . A  65 TRP CA   . 19282 1 
       822 . 1 1  65  65 TRP CB   C 13  32.676 0.079 . . . . . A  65 TRP CB   . 19282 1 
       823 . 1 1  65  65 TRP CD1  C 13 129.414 0.145 . . . . . A  65 TRP CD1  . 19282 1 
       824 . 1 1  65  65 TRP CE3  C 13 122.749 0.178 . . . . . A  65 TRP CE3  . 19282 1 
       825 . 1 1  65  65 TRP CZ2  C 13 116.947 0.033 . . . . . A  65 TRP CZ2  . 19282 1 
       826 . 1 1  65  65 TRP CZ3  C 13 122.866 0.157 . . . . . A  65 TRP CZ3  . 19282 1 
       827 . 1 1  65  65 TRP CH2  C 13 126.137 0.066 . . . . . A  65 TRP CH2  . 19282 1 
       828 . 1 1  65  65 TRP N    N 15 124.651 0.032 . . . . . A  65 TRP N    . 19282 1 
       829 . 1 1  65  65 TRP NE1  N 15 131.487 0.063 . . . . . A  65 TRP NE1  . 19282 1 
       830 . 1 1  66  66 ILE H    H  1   8.443 0.003 . . . . . A  66 ILE H    . 19282 1 
       831 . 1 1  66  66 ILE HA   H  1   5.274 0.005 . . . . . A  66 ILE HA   . 19282 1 
       832 . 1 1  66  66 ILE HB   H  1   2.524 0.004 . . . . . A  66 ILE HB   . 19282 1 
       833 . 1 1  66  66 ILE HG12 H  1   1.648 0.004 . . . . . A  66 ILE HG12 . 19282 1 
       834 . 1 1  66  66 ILE HG13 H  1   1.283 0.005 . . . . . A  66 ILE HG13 . 19282 1 
       835 . 1 1  66  66 ILE HG21 H  1   1.269 0.004 . . . . . A  66 ILE HG21 . 19282 1 
       836 . 1 1  66  66 ILE HG22 H  1   1.269 0.004 . . . . . A  66 ILE HG22 . 19282 1 
       837 . 1 1  66  66 ILE HG23 H  1   1.269 0.004 . . . . . A  66 ILE HG23 . 19282 1 
       838 . 1 1  66  66 ILE HD11 H  1   1.042 0.008 . . . . . A  66 ILE HD11 . 19282 1 
       839 . 1 1  66  66 ILE HD12 H  1   1.042 0.008 . . . . . A  66 ILE HD12 . 19282 1 
       840 . 1 1  66  66 ILE HD13 H  1   1.042 0.008 . . . . . A  66 ILE HD13 . 19282 1 
       841 . 1 1  66  66 ILE C    C 13 177.380 0.002 . . . . . A  66 ILE C    . 19282 1 
       842 . 1 1  66  66 ILE CA   C 13  59.598 0.055 . . . . . A  66 ILE CA   . 19282 1 
       843 . 1 1  66  66 ILE CB   C 13  41.764 0.086 . . . . . A  66 ILE CB   . 19282 1 
       844 . 1 1  66  66 ILE CG1  C 13  25.875 0.038 . . . . . A  66 ILE CG1  . 19282 1 
       845 . 1 1  66  66 ILE CG2  C 13  18.717 0.040 . . . . . A  66 ILE CG2  . 19282 1 
       846 . 1 1  66  66 ILE CD1  C 13  14.769 0.064 . . . . . A  66 ILE CD1  . 19282 1 
       847 . 1 1  66  66 ILE N    N 15 109.430 0.034 . . . . . A  66 ILE N    . 19282 1 
       848 . 1 1  67  67 GLY H    H  1  10.395 0.008 . . . . . A  67 GLY H    . 19282 1 
       849 . 1 1  67  67 GLY HA2  H  1   4.625 0.008 . . . . . A  67 GLY HA2  . 19282 1 
       850 . 1 1  67  67 GLY HA3  H  1   3.689 0.006 . . . . . A  67 GLY HA3  . 19282 1 
       851 . 1 1  67  67 GLY C    C 13 172.897 0.001 . . . . . A  67 GLY C    . 19282 1 
       852 . 1 1  67  67 GLY CA   C 13  49.995 0.028 . . . . . A  67 GLY CA   . 19282 1 
       853 . 1 1  67  67 GLY N    N 15 111.319 0.051 . . . . . A  67 GLY N    . 19282 1 
       854 . 1 1  68  68 LEU H    H  1   8.446 0.004 . . . . . A  68 LEU H    . 19282 1 
       855 . 1 1  68  68 LEU HA   H  1   4.884 0.005 . . . . . A  68 LEU HA   . 19282 1 
       856 . 1 1  68  68 LEU HB2  H  1   1.440 0.005 . . . . . A  68 LEU HB2  . 19282 1 
       857 . 1 1  68  68 LEU HB3  H  1   0.784 0.006 . . . . . A  68 LEU HB3  . 19282 1 
       858 . 1 1  68  68 LEU HG   H  1   1.309 0.004 . . . . . A  68 LEU HG   . 19282 1 
       859 . 1 1  68  68 LEU HD11 H  1   0.051 0.007 . . . . . A  68 LEU HD11 . 19282 1 
       860 . 1 1  68  68 LEU HD12 H  1   0.051 0.007 . . . . . A  68 LEU HD12 . 19282 1 
       861 . 1 1  68  68 LEU HD13 H  1   0.051 0.007 . . . . . A  68 LEU HD13 . 19282 1 
       862 . 1 1  68  68 LEU HD21 H  1  -0.189 0.005 . . . . . A  68 LEU HD21 . 19282 1 
       863 . 1 1  68  68 LEU HD22 H  1  -0.189 0.005 . . . . . A  68 LEU HD22 . 19282 1 
       864 . 1 1  68  68 LEU HD23 H  1  -0.189 0.005 . . . . . A  68 LEU HD23 . 19282 1 
       865 . 1 1  68  68 LEU C    C 13 173.367 0.007 . . . . . A  68 LEU C    . 19282 1 
       866 . 1 1  68  68 LEU CA   C 13  54.637 0.042 . . . . . A  68 LEU CA   . 19282 1 
       867 . 1 1  68  68 LEU CB   C 13  46.081 0.039 . . . . . A  68 LEU CB   . 19282 1 
       868 . 1 1  68  68 LEU CG   C 13  26.317 0.028 . . . . . A  68 LEU CG   . 19282 1 
       869 . 1 1  68  68 LEU CD1  C 13  25.664 0.052 . . . . . A  68 LEU CD1  . 19282 1 
       870 . 1 1  68  68 LEU CD2  C 13  21.998 0.020 . . . . . A  68 LEU CD2  . 19282 1 
       871 . 1 1  68  68 LEU N    N 15 127.499 0.037 . . . . . A  68 LEU N    . 19282 1 
       872 . 1 1  69  69 ARG H    H  1   8.479 0.002 . . . . . A  69 ARG H    . 19282 1 
       873 . 1 1  69  69 ARG HA   H  1   4.910 0.005 . . . . . A  69 ARG HA   . 19282 1 
       874 . 1 1  69  69 ARG HB2  H  1   1.403 0.005 . . . . . A  69 ARG HB2  . 19282 1 
       875 . 1 1  69  69 ARG HB3  H  1   1.338 0.005 . . . . . A  69 ARG HB3  . 19282 1 
       876 . 1 1  69  69 ARG HG2  H  1   1.227 0.005 . . . . . A  69 ARG HG2  . 19282 1 
       877 . 1 1  69  69 ARG HG3  H  1   1.227 0.005 . . . . . A  69 ARG HG3  . 19282 1 
       878 . 1 1  69  69 ARG HD2  H  1   2.390 0.004 . . . . . A  69 ARG HD2  . 19282 1 
       879 . 1 1  69  69 ARG HD3  H  1   1.931 0.007 . . . . . A  69 ARG HD3  . 19282 1 
       880 . 1 1  69  69 ARG HE   H  1   6.747 0.002 . . . . . A  69 ARG HE   . 19282 1 
       881 . 1 1  69  69 ARG C    C 13 173.026 0.002 . . . . . A  69 ARG C    . 19282 1 
       882 . 1 1  69  69 ARG CA   C 13  55.478 0.032 . . . . . A  69 ARG CA   . 19282 1 
       883 . 1 1  69  69 ARG CB   C 13  34.344 0.026 . . . . . A  69 ARG CB   . 19282 1 
       884 . 1 1  69  69 ARG CG   C 13  25.978 0.066 . . . . . A  69 ARG CG   . 19282 1 
       885 . 1 1  69  69 ARG CD   C 13  43.527 0.073 . . . . . A  69 ARG CD   . 19282 1 
       886 . 1 1  69  69 ARG N    N 15 124.432 0.056 . . . . . A  69 ARG N    . 19282 1 
       887 . 1 1  69  69 ARG NE   N 15  85.537 0.052 . . . . . A  69 ARG NE   . 19282 1 
       888 . 1 1  70  70 TYR H    H  1   7.936 0.002 . . . . . A  70 TYR H    . 19282 1 
       889 . 1 1  70  70 TYR HA   H  1   3.876 0.005 . . . . . A  70 TYR HA   . 19282 1 
       890 . 1 1  70  70 TYR HB2  H  1   1.979 0.006 . . . . . A  70 TYR HB2  . 19282 1 
       891 . 1 1  70  70 TYR HB3  H  1   0.467 0.008 . . . . . A  70 TYR HB3  . 19282 1 
       892 . 1 1  70  70 TYR HD1  H  1   5.700 0.004 . . . . . A  70 TYR HD1  . 19282 1 
       893 . 1 1  70  70 TYR HD2  H  1   5.700 0.004 . . . . . A  70 TYR HD2  . 19282 1 
       894 . 1 1  70  70 TYR HE1  H  1   6.165 0.005 . . . . . A  70 TYR HE1  . 19282 1 
       895 . 1 1  70  70 TYR HE2  H  1   6.165 0.005 . . . . . A  70 TYR HE2  . 19282 1 
       896 . 1 1  70  70 TYR C    C 13 175.118 0.002 . . . . . A  70 TYR C    . 19282 1 
       897 . 1 1  70  70 TYR CA   C 13  57.747 0.059 . . . . . A  70 TYR CA   . 19282 1 
       898 . 1 1  70  70 TYR CB   C 13  38.231 0.071 . . . . . A  70 TYR CB   . 19282 1 
       899 . 1 1  70  70 TYR CD1  C 13 132.752 0.057 . . . . . A  70 TYR CD1  . 19282 1 
       900 . 1 1  70  70 TYR CD2  C 13 132.752 0.057 . . . . . A  70 TYR CD2  . 19282 1 
       901 . 1 1  70  70 TYR CE1  C 13 116.986 0.072 . . . . . A  70 TYR CE1  . 19282 1 
       902 . 1 1  70  70 TYR CE2  C 13 116.986 0.072 . . . . . A  70 TYR CE2  . 19282 1 
       903 . 1 1  70  70 TYR N    N 15 128.687 0.042 . . . . . A  70 TYR N    . 19282 1 
       904 . 1 1  71  71 THR H    H  1   7.701 0.002 . . . . . A  71 THR H    . 19282 1 
       905 . 1 1  71  71 THR HA   H  1   4.477 0.002 . . . . . A  71 THR HA   . 19282 1 
       906 . 1 1  71  71 THR HB   H  1   3.896 0.005 . . . . . A  71 THR HB   . 19282 1 
       907 . 1 1  71  71 THR HG21 H  1   1.036 0.003 . . . . . A  71 THR HG21 . 19282 1 
       908 . 1 1  71  71 THR HG22 H  1   1.036 0.003 . . . . . A  71 THR HG22 . 19282 1 
       909 . 1 1  71  71 THR HG23 H  1   1.036 0.003 . . . . . A  71 THR HG23 . 19282 1 
       910 . 1 1  71  71 THR C    C 13 172.547 0.006 . . . . . A  71 THR C    . 19282 1 
       911 . 1 1  71  71 THR CA   C 13  60.631 0.043 . . . . . A  71 THR CA   . 19282 1 
       912 . 1 1  71  71 THR CB   C 13  71.324 0.041 . . . . . A  71 THR CB   . 19282 1 
       913 . 1 1  71  71 THR CG2  C 13  21.288 0.078 . . . . . A  71 THR CG2  . 19282 1 
       914 . 1 1  71  71 THR N    N 15 120.097 0.016 . . . . . A  71 THR N    . 19282 1 
       915 . 1 1  72  72 LEU H    H  1   8.487 0.002 . . . . . A  72 LEU H    . 19282 1 
       916 . 1 1  72  72 LEU HA   H  1   4.266 0.007 . . . . . A  72 LEU HA   . 19282 1 
       917 . 1 1  72  72 LEU HB2  H  1   1.598 0.003 . . . . . A  72 LEU HB2  . 19282 1 
       918 . 1 1  72  72 LEU HB3  H  1   1.458 0.004 . . . . . A  72 LEU HB3  . 19282 1 
       919 . 1 1  72  72 LEU HG   H  1   1.609 0.004 . . . . . A  72 LEU HG   . 19282 1 
       920 . 1 1  72  72 LEU HD11 H  1   0.905 0.002 . . . . . A  72 LEU HD11 . 19282 1 
       921 . 1 1  72  72 LEU HD12 H  1   0.905 0.002 . . . . . A  72 LEU HD12 . 19282 1 
       922 . 1 1  72  72 LEU HD13 H  1   0.905 0.002 . . . . . A  72 LEU HD13 . 19282 1 
       923 . 1 1  72  72 LEU HD21 H  1   0.855 0.003 . . . . . A  72 LEU HD21 . 19282 1 
       924 . 1 1  72  72 LEU HD22 H  1   0.855 0.003 . . . . . A  72 LEU HD22 . 19282 1 
       925 . 1 1  72  72 LEU HD23 H  1   0.855 0.003 . . . . . A  72 LEU HD23 . 19282 1 
       926 . 1 1  72  72 LEU C    C 13 175.916 0.000 . . . . . A  72 LEU C    . 19282 1 
       927 . 1 1  72  72 LEU CA   C 13  52.874 0.065 . . . . . A  72 LEU CA   . 19282 1 
       928 . 1 1  72  72 LEU CB   C 13  41.820 0.020 . . . . . A  72 LEU CB   . 19282 1 
       929 . 1 1  72  72 LEU CG   C 13  27.802 0.055 . . . . . A  72 LEU CG   . 19282 1 
       930 . 1 1  72  72 LEU CD1  C 13  24.973 0.049 . . . . . A  72 LEU CD1  . 19282 1 
       931 . 1 1  72  72 LEU CD2  C 13  24.188 0.029 . . . . . A  72 LEU CD2  . 19282 1 
       932 . 1 1  72  72 LEU N    N 15 125.241 0.071 . . . . . A  72 LEU N    . 19282 1 
       933 . 1 1  73  73 PRO HA   H  1   4.409 0.001 . . . . . A  73 PRO HA   . 19282 1 
       934 . 1 1  73  73 PRO HB2  H  1   2.268 0.005 . . . . . A  73 PRO HB2  . 19282 1 
       935 . 1 1  73  73 PRO HB3  H  1   2.268 0.005 . . . . . A  73 PRO HB3  . 19282 1 
       936 . 1 1  73  73 PRO HG2  H  1   1.957 0.003 . . . . . A  73 PRO HG2  . 19282 1 
       937 . 1 1  73  73 PRO HG3  H  1   1.699 0.004 . . . . . A  73 PRO HG3  . 19282 1 
       938 . 1 1  73  73 PRO HD2  H  1   3.534 0.006 . . . . . A  73 PRO HD2  . 19282 1 
       939 . 1 1  73  73 PRO HD3  H  1   3.463 0.003 . . . . . A  73 PRO HD3  . 19282 1 
       940 . 1 1  73  73 PRO C    C 13 176.278 0.003 . . . . . A  73 PRO C    . 19282 1 
       941 . 1 1  73  73 PRO CA   C 13  63.549 0.043 . . . . . A  73 PRO CA   . 19282 1 
       942 . 1 1  73  73 PRO CB   C 13  34.136 0.020 . . . . . A  73 PRO CB   . 19282 1 
       943 . 1 1  73  73 PRO CG   C 13  24.167 0.066 . . . . . A  73 PRO CG   . 19282 1 
       944 . 1 1  73  73 PRO CD   C 13  50.136 0.032 . . . . . A  73 PRO CD   . 19282 1 
       945 . 1 1  74  74 ASP H    H  1   8.716 0.002 . . . . . A  74 ASP H    . 19282 1 
       946 . 1 1  74  74 ASP HA   H  1   4.157 0.003 . . . . . A  74 ASP HA   . 19282 1 
       947 . 1 1  74  74 ASP HB2  H  1   2.512 0.006 . . . . . A  74 ASP HB2  . 19282 1 
       948 . 1 1  74  74 ASP HB3  H  1   2.401 0.007 . . . . . A  74 ASP HB3  . 19282 1 
       949 . 1 1  74  74 ASP C    C 13 175.592 0.002 . . . . . A  74 ASP C    . 19282 1 
       950 . 1 1  74  74 ASP CA   C 13  56.528 0.043 . . . . . A  74 ASP CA   . 19282 1 
       951 . 1 1  74  74 ASP CB   C 13  39.688 0.033 . . . . . A  74 ASP CB   . 19282 1 
       952 . 1 1  74  74 ASP N    N 15 123.018 0.030 . . . . . A  74 ASP N    . 19282 1 
       953 . 1 1  75  75 MET H    H  1   8.421 0.002 . . . . . A  75 MET H    . 19282 1 
       954 . 1 1  75  75 MET HA   H  1   3.319 0.002 . . . . . A  75 MET HA   . 19282 1 
       955 . 1 1  75  75 MET HB2  H  1   2.265 0.002 . . . . . A  75 MET HB2  . 19282 1 
       956 . 1 1  75  75 MET HB3  H  1   2.172 0.004 . . . . . A  75 MET HB3  . 19282 1 
       957 . 1 1  75  75 MET HG2  H  1   2.463 0.003 . . . . . A  75 MET HG2  . 19282 1 
       958 . 1 1  75  75 MET HG3  H  1   2.302 0.006 . . . . . A  75 MET HG3  . 19282 1 
       959 . 1 1  75  75 MET HE1  H  1   2.113 0.000 . . . . . A  75 MET HE1  . 19282 1 
       960 . 1 1  75  75 MET HE2  H  1   2.113 0.000 . . . . . A  75 MET HE2  . 19282 1 
       961 . 1 1  75  75 MET HE3  H  1   2.113 0.000 . . . . . A  75 MET HE3  . 19282 1 
       962 . 1 1  75  75 MET C    C 13 174.354 0.005 . . . . . A  75 MET C    . 19282 1 
       963 . 1 1  75  75 MET CA   C 13  56.042 0.062 . . . . . A  75 MET CA   . 19282 1 
       964 . 1 1  75  75 MET CB   C 13  29.181 0.100 . . . . . A  75 MET CB   . 19282 1 
       965 . 1 1  75  75 MET CG   C 13  32.333 0.070 . . . . . A  75 MET CG   . 19282 1 
       966 . 1 1  75  75 MET CE   C 13  16.868 0.006 . . . . . A  75 MET CE   . 19282 1 
       967 . 1 1  75  75 MET N    N 15 113.361 0.031 . . . . . A  75 MET N    . 19282 1 
       968 . 1 1  76  76 ASN H    H  1   6.883 0.004 . . . . . A  76 ASN H    . 19282 1 
       969 . 1 1  76  76 ASN HA   H  1   4.808 0.003 . . . . . A  76 ASN HA   . 19282 1 
       970 . 1 1  76  76 ASN HB2  H  1   2.648 0.005 . . . . . A  76 ASN HB2  . 19282 1 
       971 . 1 1  76  76 ASN HB3  H  1   2.598 0.006 . . . . . A  76 ASN HB3  . 19282 1 
       972 . 1 1  76  76 ASN HD21 H  1   7.470 0.001 . . . . . A  76 ASN HD21 . 19282 1 
       973 . 1 1  76  76 ASN HD22 H  1   6.864 0.002 . . . . . A  76 ASN HD22 . 19282 1 
       974 . 1 1  76  76 ASN C    C 13 173.984 0.003 . . . . . A  76 ASN C    . 19282 1 
       975 . 1 1  76  76 ASN CA   C 13  51.283 0.029 . . . . . A  76 ASN CA   . 19282 1 
       976 . 1 1  76  76 ASN CB   C 13  41.823 0.030 . . . . . A  76 ASN CB   . 19282 1 
       977 . 1 1  76  76 ASN N    N 15 112.997 0.042 . . . . . A  76 ASN N    . 19282 1 
       978 . 1 1  76  76 ASN ND2  N 15 111.920 0.042 . . . . . A  76 ASN ND2  . 19282 1 
       979 . 1 1  77  77 TRP H    H  1   8.766 0.005 . . . . . A  77 TRP H    . 19282 1 
       980 . 1 1  77  77 TRP HA   H  1   4.534 0.007 . . . . . A  77 TRP HA   . 19282 1 
       981 . 1 1  77  77 TRP HB2  H  1   3.091 0.006 . . . . . A  77 TRP HB2  . 19282 1 
       982 . 1 1  77  77 TRP HB3  H  1   2.800 0.008 . . . . . A  77 TRP HB3  . 19282 1 
       983 . 1 1  77  77 TRP HD1  H  1   7.294 0.003 . . . . . A  77 TRP HD1  . 19282 1 
       984 . 1 1  77  77 TRP HE1  H  1   9.921 0.005 . . . . . A  77 TRP HE1  . 19282 1 
       985 . 1 1  77  77 TRP HE3  H  1   7.001 0.005 . . . . . A  77 TRP HE3  . 19282 1 
       986 . 1 1  77  77 TRP HZ2  H  1   6.464 0.005 . . . . . A  77 TRP HZ2  . 19282 1 
       987 . 1 1  77  77 TRP HZ3  H  1   6.662 0.004 . . . . . A  77 TRP HZ3  . 19282 1 
       988 . 1 1  77  77 TRP HH2  H  1   6.582 0.004 . . . . . A  77 TRP HH2  . 19282 1 
       989 . 1 1  77  77 TRP C    C 13 175.329 0.001 . . . . . A  77 TRP C    . 19282 1 
       990 . 1 1  77  77 TRP CA   C 13  57.615 0.029 . . . . . A  77 TRP CA   . 19282 1 
       991 . 1 1  77  77 TRP CB   C 13  30.117 0.071 . . . . . A  77 TRP CB   . 19282 1 
       992 . 1 1  77  77 TRP CD1  C 13 126.794 0.065 . . . . . A  77 TRP CD1  . 19282 1 
       993 . 1 1  77  77 TRP CE3  C 13 119.336 0.187 . . . . . A  77 TRP CE3  . 19282 1 
       994 . 1 1  77  77 TRP CZ2  C 13 114.452 0.154 . . . . . A  77 TRP CZ2  . 19282 1 
       995 . 1 1  77  77 TRP CZ3  C 13 121.150 0.127 . . . . . A  77 TRP CZ3  . 19282 1 
       996 . 1 1  77  77 TRP CH2  C 13 124.037 0.158 . . . . . A  77 TRP CH2  . 19282 1 
       997 . 1 1  77  77 TRP N    N 15 122.857 0.043 . . . . . A  77 TRP N    . 19282 1 
       998 . 1 1  77  77 TRP NE1  N 15 129.954 0.019 . . . . . A  77 TRP NE1  . 19282 1 
       999 . 1 1  78  78 LYS H    H  1   8.584 0.004 . . . . . A  78 LYS H    . 19282 1 
      1000 . 1 1  78  78 LYS HA   H  1   4.969 0.005 . . . . . A  78 LYS HA   . 19282 1 
      1001 . 1 1  78  78 LYS HB2  H  1   1.800 0.004 . . . . . A  78 LYS HB2  . 19282 1 
      1002 . 1 1  78  78 LYS HB3  H  1   1.633 0.004 . . . . . A  78 LYS HB3  . 19282 1 
      1003 . 1 1  78  78 LYS HG2  H  1   1.350 0.004 . . . . . A  78 LYS HG2  . 19282 1 
      1004 . 1 1  78  78 LYS HG3  H  1   1.312 0.006 . . . . . A  78 LYS HG3  . 19282 1 
      1005 . 1 1  78  78 LYS HD2  H  1   1.608 0.006 . . . . . A  78 LYS HD2  . 19282 1 
      1006 . 1 1  78  78 LYS HD3  H  1   1.608 0.006 . . . . . A  78 LYS HD3  . 19282 1 
      1007 . 1 1  78  78 LYS HE2  H  1   2.921 0.011 . . . . . A  78 LYS HE2  . 19282 1 
      1008 . 1 1  78  78 LYS HE3  H  1   2.921 0.011 . . . . . A  78 LYS HE3  . 19282 1 
      1009 . 1 1  78  78 LYS C    C 13 177.225 0.001 . . . . . A  78 LYS C    . 19282 1 
      1010 . 1 1  78  78 LYS CA   C 13  55.149 0.042 . . . . . A  78 LYS CA   . 19282 1 
      1011 . 1 1  78  78 LYS CB   C 13  36.697 0.043 . . . . . A  78 LYS CB   . 19282 1 
      1012 . 1 1  78  78 LYS CG   C 13  24.954 0.064 . . . . . A  78 LYS CG   . 19282 1 
      1013 . 1 1  78  78 LYS CD   C 13  29.507 0.065 . . . . . A  78 LYS CD   . 19282 1 
      1014 . 1 1  78  78 LYS CE   C 13  42.168 0.123 . . . . . A  78 LYS CE   . 19282 1 
      1015 . 1 1  78  78 LYS N    N 15 121.731 0.043 . . . . . A  78 LYS N    . 19282 1 
      1016 . 1 1  79  79 TRP H    H  1   9.045 0.004 . . . . . A  79 TRP H    . 19282 1 
      1017 . 1 1  79  79 TRP HA   H  1   5.677 0.005 . . . . . A  79 TRP HA   . 19282 1 
      1018 . 1 1  79  79 TRP HB2  H  1   3.619 0.008 . . . . . A  79 TRP HB2  . 19282 1 
      1019 . 1 1  79  79 TRP HB3  H  1   3.521 0.009 . . . . . A  79 TRP HB3  . 19282 1 
      1020 . 1 1  79  79 TRP HD1  H  1   7.233 0.004 . . . . . A  79 TRP HD1  . 19282 1 
      1021 . 1 1  79  79 TRP HE1  H  1  10.616 0.008 . . . . . A  79 TRP HE1  . 19282 1 
      1022 . 1 1  79  79 TRP HE3  H  1   7.355 0.003 . . . . . A  79 TRP HE3  . 19282 1 
      1023 . 1 1  79  79 TRP HZ2  H  1   7.478 0.003 . . . . . A  79 TRP HZ2  . 19282 1 
      1024 . 1 1  79  79 TRP HZ3  H  1   6.986 0.003 . . . . . A  79 TRP HZ3  . 19282 1 
      1025 . 1 1  79  79 TRP HH2  H  1   8.263 0.002 . . . . . A  79 TRP HH2  . 19282 1 
      1026 . 1 1  79  79 TRP C    C 13 180.969 0.003 . . . . . A  79 TRP C    . 19282 1 
      1027 . 1 1  79  79 TRP CA   C 13  56.692 0.071 . . . . . A  79 TRP CA   . 19282 1 
      1028 . 1 1  79  79 TRP CB   C 13  31.944 0.053 . . . . . A  79 TRP CB   . 19282 1 
      1029 . 1 1  79  79 TRP CD1  C 13 129.491 0.070 . . . . . A  79 TRP CD1  . 19282 1 
      1030 . 1 1  79  79 TRP CE3  C 13 120.805 0.060 . . . . . A  79 TRP CE3  . 19282 1 
      1031 . 1 1  79  79 TRP CZ2  C 13 115.797 0.027 . . . . . A  79 TRP CZ2  . 19282 1 
      1032 . 1 1  79  79 TRP CZ3  C 13 122.926 0.046 . . . . . A  79 TRP CZ3  . 19282 1 
      1033 . 1 1  79  79 TRP CH2  C 13 123.774 0.076 . . . . . A  79 TRP CH2  . 19282 1 
      1034 . 1 1  79  79 TRP N    N 15 124.809 0.054 . . . . . A  79 TRP N    . 19282 1 
      1035 . 1 1  79  79 TRP NE1  N 15 130.422 0.029 . . . . . A  79 TRP NE1  . 19282 1 
      1036 . 1 1  80  80 ILE H    H  1   8.493 0.004 . . . . . A  80 ILE H    . 19282 1 
      1037 . 1 1  80  80 ILE HA   H  1   4.355 0.003 . . . . . A  80 ILE HA   . 19282 1 
      1038 . 1 1  80  80 ILE HB   H  1   2.407 0.002 . . . . . A  80 ILE HB   . 19282 1 
      1039 . 1 1  80  80 ILE HG12 H  1   1.763 0.004 . . . . . A  80 ILE HG12 . 19282 1 
      1040 . 1 1  80  80 ILE HG13 H  1   1.661 0.004 . . . . . A  80 ILE HG13 . 19282 1 
      1041 . 1 1  80  80 ILE HG21 H  1   1.343 0.003 . . . . . A  80 ILE HG21 . 19282 1 
      1042 . 1 1  80  80 ILE HG22 H  1   1.343 0.003 . . . . . A  80 ILE HG22 . 19282 1 
      1043 . 1 1  80  80 ILE HG23 H  1   1.343 0.003 . . . . . A  80 ILE HG23 . 19282 1 
      1044 . 1 1  80  80 ILE HD11 H  1   1.162 0.005 . . . . . A  80 ILE HD11 . 19282 1 
      1045 . 1 1  80  80 ILE HD12 H  1   1.162 0.005 . . . . . A  80 ILE HD12 . 19282 1 
      1046 . 1 1  80  80 ILE HD13 H  1   1.162 0.005 . . . . . A  80 ILE HD13 . 19282 1 
      1047 . 1 1  80  80 ILE C    C 13 175.690 0.006 . . . . . A  80 ILE C    . 19282 1 
      1048 . 1 1  80  80 ILE CA   C 13  63.782 0.044 . . . . . A  80 ILE CA   . 19282 1 
      1049 . 1 1  80  80 ILE CB   C 13  38.284 0.037 . . . . . A  80 ILE CB   . 19282 1 
      1050 . 1 1  80  80 ILE CG1  C 13  27.409 0.032 . . . . . A  80 ILE CG1  . 19282 1 
      1051 . 1 1  80  80 ILE CG2  C 13  19.480 0.029 . . . . . A  80 ILE CG2  . 19282 1 
      1052 . 1 1  80  80 ILE CD1  C 13  15.226 0.060 . . . . . A  80 ILE CD1  . 19282 1 
      1053 . 1 1  80  80 ILE N    N 15 114.947 0.095 . . . . . A  80 ILE N    . 19282 1 
      1054 . 1 1  81  81 ASN H    H  1   7.370 0.003 . . . . . A  81 ASN H    . 19282 1 
      1055 . 1 1  81  81 ASN HA   H  1   4.892 0.003 . . . . . A  81 ASN HA   . 19282 1 
      1056 . 1 1  81  81 ASN HB2  H  1   3.439 0.003 . . . . . A  81 ASN HB2  . 19282 1 
      1057 . 1 1  81  81 ASN HB3  H  1   2.818 0.004 . . . . . A  81 ASN HB3  . 19282 1 
      1058 . 1 1  81  81 ASN HD21 H  1   7.830 0.001 . . . . . A  81 ASN HD21 . 19282 1 
      1059 . 1 1  81  81 ASN HD22 H  1   7.042 0.003 . . . . . A  81 ASN HD22 . 19282 1 
      1060 . 1 1  81  81 ASN C    C 13 176.344 0.003 . . . . . A  81 ASN C    . 19282 1 
      1061 . 1 1  81  81 ASN CA   C 13  52.787 0.028 . . . . . A  81 ASN CA   . 19282 1 
      1062 . 1 1  81  81 ASN CB   C 13  37.778 0.037 . . . . . A  81 ASN CB   . 19282 1 
      1063 . 1 1  81  81 ASN N    N 15 116.185 0.034 . . . . . A  81 ASN N    . 19282 1 
      1064 . 1 1  81  81 ASN ND2  N 15 112.208 0.040 . . . . . A  81 ASN ND2  . 19282 1 
      1065 . 1 1  82  82 GLY H    H  1   8.621 0.002 . . . . . A  82 GLY H    . 19282 1 
      1066 . 1 1  82  82 GLY HA2  H  1   4.506 0.006 . . . . . A  82 GLY HA2  . 19282 1 
      1067 . 1 1  82  82 GLY HA3  H  1   3.801 0.005 . . . . . A  82 GLY HA3  . 19282 1 
      1068 . 1 1  82  82 GLY C    C 13 174.321 0.004 . . . . . A  82 GLY C    . 19282 1 
      1069 . 1 1  82  82 GLY CA   C 13  45.306 0.041 . . . . . A  82 GLY CA   . 19282 1 
      1070 . 1 1  82  82 GLY N    N 15 108.864 0.036 . . . . . A  82 GLY N    . 19282 1 
      1071 . 1 1  83  83 SER H    H  1   7.894 0.002 . . . . . A  83 SER H    . 19282 1 
      1072 . 1 1  83  83 SER HA   H  1   4.688 0.004 . . . . . A  83 SER HA   . 19282 1 
      1073 . 1 1  83  83 SER HB2  H  1   4.194 0.006 . . . . . A  83 SER HB2  . 19282 1 
      1074 . 1 1  83  83 SER HB3  H  1   4.151 0.004 . . . . . A  83 SER HB3  . 19282 1 
      1075 . 1 1  83  83 SER C    C 13 174.042 0.007 . . . . . A  83 SER C    . 19282 1 
      1076 . 1 1  83  83 SER CA   C 13  58.822 0.050 . . . . . A  83 SER CA   . 19282 1 
      1077 . 1 1  83  83 SER CB   C 13  64.512 0.085 . . . . . A  83 SER CB   . 19282 1 
      1078 . 1 1  83  83 SER N    N 15 116.447 0.073 . . . . . A  83 SER N    . 19282 1 
      1079 . 1 1  84  84 THR H    H  1   8.710 0.002 . . . . . A  84 THR H    . 19282 1 
      1080 . 1 1  84  84 THR HA   H  1   4.628 0.007 . . . . . A  84 THR HA   . 19282 1 
      1081 . 1 1  84  84 THR HB   H  1   4.322 0.008 . . . . . A  84 THR HB   . 19282 1 
      1082 . 1 1  84  84 THR HG21 H  1   1.410 0.004 . . . . . A  84 THR HG21 . 19282 1 
      1083 . 1 1  84  84 THR HG22 H  1   1.410 0.004 . . . . . A  84 THR HG22 . 19282 1 
      1084 . 1 1  84  84 THR HG23 H  1   1.410 0.004 . . . . . A  84 THR HG23 . 19282 1 
      1085 . 1 1  84  84 THR C    C 13 174.906 0.004 . . . . . A  84 THR C    . 19282 1 
      1086 . 1 1  84  84 THR CA   C 13  62.727 0.051 . . . . . A  84 THR CA   . 19282 1 
      1087 . 1 1  84  84 THR CB   C 13  70.047 0.114 . . . . . A  84 THR CB   . 19282 1 
      1088 . 1 1  84  84 THR CG2  C 13  22.394 0.061 . . . . . A  84 THR CG2  . 19282 1 
      1089 . 1 1  84  84 THR N    N 15 117.358 0.045 . . . . . A  84 THR N    . 19282 1 
      1090 . 1 1  85  85 LEU H    H  1   8.244 0.003 . . . . . A  85 LEU H    . 19282 1 
      1091 . 1 1  85  85 LEU HA   H  1   4.419 0.003 . . . . . A  85 LEU HA   . 19282 1 
      1092 . 1 1  85  85 LEU HB2  H  1   1.915 0.004 . . . . . A  85 LEU HB2  . 19282 1 
      1093 . 1 1  85  85 LEU HB3  H  1   1.139 0.008 . . . . . A  85 LEU HB3  . 19282 1 
      1094 . 1 1  85  85 LEU HG   H  1   1.512 0.006 . . . . . A  85 LEU HG   . 19282 1 
      1095 . 1 1  85  85 LEU HD11 H  1   0.945 0.003 . . . . . A  85 LEU HD11 . 19282 1 
      1096 . 1 1  85  85 LEU HD12 H  1   0.945 0.003 . . . . . A  85 LEU HD12 . 19282 1 
      1097 . 1 1  85  85 LEU HD13 H  1   0.945 0.003 . . . . . A  85 LEU HD13 . 19282 1 
      1098 . 1 1  85  85 LEU HD21 H  1   0.688 0.003 . . . . . A  85 LEU HD21 . 19282 1 
      1099 . 1 1  85  85 LEU HD22 H  1   0.688 0.003 . . . . . A  85 LEU HD22 . 19282 1 
      1100 . 1 1  85  85 LEU HD23 H  1   0.688 0.003 . . . . . A  85 LEU HD23 . 19282 1 
      1101 . 1 1  85  85 LEU C    C 13 175.973 0.000 . . . . . A  85 LEU C    . 19282 1 
      1102 . 1 1  85  85 LEU CA   C 13  56.168 0.060 . . . . . A  85 LEU CA   . 19282 1 
      1103 . 1 1  85  85 LEU CB   C 13  43.460 0.045 . . . . . A  85 LEU CB   . 19282 1 
      1104 . 1 1  85  85 LEU CG   C 13  27.123 0.084 . . . . . A  85 LEU CG   . 19282 1 
      1105 . 1 1  85  85 LEU CD1  C 13  23.828 0.050 . . . . . A  85 LEU CD1  . 19282 1 
      1106 . 1 1  85  85 LEU CD2  C 13  26.206 0.065 . . . . . A  85 LEU CD2  . 19282 1 
      1107 . 1 1  85  85 LEU N    N 15 125.457 0.102 . . . . . A  85 LEU N    . 19282 1 
      1108 . 1 1  86  86 ASN H    H  1   9.042 0.003 . . . . . A  86 ASN H    . 19282 1 
      1109 . 1 1  86  86 ASN HA   H  1   5.062 0.004 . . . . . A  86 ASN HA   . 19282 1 
      1110 . 1 1  86  86 ASN HB2  H  1   3.195 0.002 . . . . . A  86 ASN HB2  . 19282 1 
      1111 . 1 1  86  86 ASN HB3  H  1   3.022 0.003 . . . . . A  86 ASN HB3  . 19282 1 
      1112 . 1 1  86  86 ASN HD21 H  1   7.744 0.001 . . . . . A  86 ASN HD21 . 19282 1 
      1113 . 1 1  86  86 ASN HD22 H  1   7.196 0.001 . . . . . A  86 ASN HD22 . 19282 1 
      1114 . 1 1  86  86 ASN C    C 13 176.112 0.000 . . . . . A  86 ASN C    . 19282 1 
      1115 . 1 1  86  86 ASN CA   C 13  52.243 0.035 . . . . . A  86 ASN CA   . 19282 1 
      1116 . 1 1  86  86 ASN CB   C 13  38.631 0.062 . . . . . A  86 ASN CB   . 19282 1 
      1117 . 1 1  86  86 ASN N    N 15 126.729 0.058 . . . . . A  86 ASN N    . 19282 1 
      1118 . 1 1  86  86 ASN ND2  N 15 111.772 0.065 . . . . . A  86 ASN ND2  . 19282 1 
      1119 . 1 1  87  87 SER H    H  1   8.724 0.002 . . . . . A  87 SER H    . 19282 1 
      1120 . 1 1  87  87 SER HA   H  1   4.606 0.004 . . . . . A  87 SER HA   . 19282 1 
      1121 . 1 1  87  87 SER HB2  H  1   4.110 0.003 . . . . . A  87 SER HB2  . 19282 1 
      1122 . 1 1  87  87 SER HB3  H  1   3.945 0.005 . . . . . A  87 SER HB3  . 19282 1 
      1123 . 1 1  87  87 SER C    C 13 174.673 0.001 . . . . . A  87 SER C    . 19282 1 
      1124 . 1 1  87  87 SER CA   C 13  59.908 0.046 . . . . . A  87 SER CA   . 19282 1 
      1125 . 1 1  87  87 SER CB   C 13  63.602 0.036 . . . . . A  87 SER CB   . 19282 1 
      1126 . 1 1  87  87 SER N    N 15 120.386 0.050 . . . . . A  87 SER N    . 19282 1 
      1127 . 1 1  88  88 ASP H    H  1   8.464 0.002 . . . . . A  88 ASP H    . 19282 1 
      1128 . 1 1  88  88 ASP HA   H  1   4.577 0.004 . . . . . A  88 ASP HA   . 19282 1 
      1129 . 1 1  88  88 ASP HB2  H  1   2.761 0.006 . . . . . A  88 ASP HB2  . 19282 1 
      1130 . 1 1  88  88 ASP HB3  H  1   2.761 0.006 . . . . . A  88 ASP HB3  . 19282 1 
      1131 . 1 1  88  88 ASP C    C 13 177.211 0.001 . . . . . A  88 ASP C    . 19282 1 
      1132 . 1 1  88  88 ASP CA   C 13  55.987 0.013 . . . . . A  88 ASP CA   . 19282 1 
      1133 . 1 1  88  88 ASP CB   C 13  40.640 0.064 . . . . . A  88 ASP CB   . 19282 1 
      1134 . 1 1  88  88 ASP N    N 15 120.189 0.037 . . . . . A  88 ASP N    . 19282 1 
      1135 . 1 1  89  89 VAL H    H  1   7.783 0.002 . . . . . A  89 VAL H    . 19282 1 
      1136 . 1 1  89  89 VAL HA   H  1   3.987 0.002 . . . . . A  89 VAL HA   . 19282 1 
      1137 . 1 1  89  89 VAL HB   H  1   2.203 0.002 . . . . . A  89 VAL HB   . 19282 1 
      1138 . 1 1  89  89 VAL HG11 H  1   1.031 0.006 . . . . . A  89 VAL HG11 . 19282 1 
      1139 . 1 1  89  89 VAL HG12 H  1   1.031 0.006 . . . . . A  89 VAL HG12 . 19282 1 
      1140 . 1 1  89  89 VAL HG13 H  1   1.031 0.006 . . . . . A  89 VAL HG13 . 19282 1 
      1141 . 1 1  89  89 VAL HG21 H  1   0.927 0.006 . . . . . A  89 VAL HG21 . 19282 1 
      1142 . 1 1  89  89 VAL HG22 H  1   0.927 0.006 . . . . . A  89 VAL HG22 . 19282 1 
      1143 . 1 1  89  89 VAL HG23 H  1   0.927 0.006 . . . . . A  89 VAL HG23 . 19282 1 
      1144 . 1 1  89  89 VAL C    C 13 175.071 0.002 . . . . . A  89 VAL C    . 19282 1 
      1145 . 1 1  89  89 VAL CA   C 13  64.434 0.040 . . . . . A  89 VAL CA   . 19282 1 
      1146 . 1 1  89  89 VAL CB   C 13  32.963 0.036 . . . . . A  89 VAL CB   . 19282 1 
      1147 . 1 1  89  89 VAL CG1  C 13  21.573 0.108 . . . . . A  89 VAL CG1  . 19282 1 
      1148 . 1 1  89  89 VAL CG2  C 13  21.112 0.044 . . . . . A  89 VAL CG2  . 19282 1 
      1149 . 1 1  89  89 VAL N    N 15 118.259 0.028 . . . . . A  89 VAL N    . 19282 1 
      1150 . 1 1  90  90 LEU H    H  1   7.537 0.005 . . . . . A  90 LEU H    . 19282 1 
      1151 . 1 1  90  90 LEU HA   H  1   4.480 0.003 . . . . . A  90 LEU HA   . 19282 1 
      1152 . 1 1  90  90 LEU HB2  H  1   1.587 0.002 . . . . . A  90 LEU HB2  . 19282 1 
      1153 . 1 1  90  90 LEU HB3  H  1   1.473 0.002 . . . . . A  90 LEU HB3  . 19282 1 
      1154 . 1 1  90  90 LEU HG   H  1   1.536 0.007 . . . . . A  90 LEU HG   . 19282 1 
      1155 . 1 1  90  90 LEU HD11 H  1   0.811 0.003 . . . . . A  90 LEU HD11 . 19282 1 
      1156 . 1 1  90  90 LEU HD12 H  1   0.811 0.003 . . . . . A  90 LEU HD12 . 19282 1 
      1157 . 1 1  90  90 LEU HD13 H  1   0.811 0.003 . . . . . A  90 LEU HD13 . 19282 1 
      1158 . 1 1  90  90 LEU HD21 H  1   0.811 0.003 . . . . . A  90 LEU HD21 . 19282 1 
      1159 . 1 1  90  90 LEU HD22 H  1   0.811 0.003 . . . . . A  90 LEU HD22 . 19282 1 
      1160 . 1 1  90  90 LEU HD23 H  1   0.811 0.003 . . . . . A  90 LEU HD23 . 19282 1 
      1161 . 1 1  90  90 LEU C    C 13 173.881 0.002 . . . . . A  90 LEU C    . 19282 1 
      1162 . 1 1  90  90 LEU CA   C 13  54.366 0.038 . . . . . A  90 LEU CA   . 19282 1 
      1163 . 1 1  90  90 LEU CB   C 13  44.266 0.027 . . . . . A  90 LEU CB   . 19282 1 
      1164 . 1 1  90  90 LEU CG   C 13  26.759 0.048 . . . . . A  90 LEU CG   . 19282 1 
      1165 . 1 1  90  90 LEU CD1  C 13  25.260 0.031 . . . . . A  90 LEU CD1  . 19282 1 
      1166 . 1 1  90  90 LEU CD2  C 13  25.260 0.031 . . . . . A  90 LEU CD2  . 19282 1 
      1167 . 1 1  90  90 LEU N    N 15 118.198 0.131 . . . . . A  90 LEU N    . 19282 1 
      1168 . 1 1  91  91 LYS H    H  1   8.121 0.004 . . . . . A  91 LYS H    . 19282 1 
      1169 . 1 1  91  91 LYS HA   H  1   4.433 0.005 . . . . . A  91 LYS HA   . 19282 1 
      1170 . 1 1  91  91 LYS HB2  H  1   1.764 0.001 . . . . . A  91 LYS HB2  . 19282 1 
      1171 . 1 1  91  91 LYS HB3  H  1   1.764 0.001 . . . . . A  91 LYS HB3  . 19282 1 
      1172 . 1 1  91  91 LYS HG2  H  1   1.440 0.007 . . . . . A  91 LYS HG2  . 19282 1 
      1173 . 1 1  91  91 LYS HG3  H  1   1.376 0.006 . . . . . A  91 LYS HG3  . 19282 1 
      1174 . 1 1  91  91 LYS HD2  H  1   1.695 0.000 . . . . . A  91 LYS HD2  . 19282 1 
      1175 . 1 1  91  91 LYS HD3  H  1   1.695 0.000 . . . . . A  91 LYS HD3  . 19282 1 
      1176 . 1 1  91  91 LYS HE2  H  1   3.018 0.002 . . . . . A  91 LYS HE2  . 19282 1 
      1177 . 1 1  91  91 LYS HE3  H  1   3.018 0.002 . . . . . A  91 LYS HE3  . 19282 1 
      1178 . 1 1  91  91 LYS C    C 13 175.565 0.003 . . . . . A  91 LYS C    . 19282 1 
      1179 . 1 1  91  91 LYS CA   C 13  55.175 0.045 . . . . . A  91 LYS CA   . 19282 1 
      1180 . 1 1  91  91 LYS CB   C 13  33.177 0.030 . . . . . A  91 LYS CB   . 19282 1 
      1181 . 1 1  91  91 LYS CG   C 13  24.809 0.036 . . . . . A  91 LYS CG   . 19282 1 
      1182 . 1 1  91  91 LYS CD   C 13  28.974 0.080 . . . . . A  91 LYS CD   . 19282 1 
      1183 . 1 1  91  91 LYS CE   C 13  42.410 0.003 . . . . . A  91 LYS CE   . 19282 1 
      1184 . 1 1  91  91 LYS N    N 15 122.032 0.093 . . . . . A  91 LYS N    . 19282 1 
      1185 . 1 1  92  92 ILE H    H  1   8.086 0.002 . . . . . A  92 ILE H    . 19282 1 
      1186 . 1 1  92  92 ILE HA   H  1   4.267 0.003 . . . . . A  92 ILE HA   . 19282 1 
      1187 . 1 1  92  92 ILE HB   H  1   1.412 0.005 . . . . . A  92 ILE HB   . 19282 1 
      1188 . 1 1  92  92 ILE HG12 H  1   0.843 0.004 . . . . . A  92 ILE HG12 . 19282 1 
      1189 . 1 1  92  92 ILE HG13 H  1   0.664 0.006 . . . . . A  92 ILE HG13 . 19282 1 
      1190 . 1 1  92  92 ILE HG21 H  1   0.502 0.005 . . . . . A  92 ILE HG21 . 19282 1 
      1191 . 1 1  92  92 ILE HG22 H  1   0.502 0.005 . . . . . A  92 ILE HG22 . 19282 1 
      1192 . 1 1  92  92 ILE HG23 H  1   0.502 0.005 . . . . . A  92 ILE HG23 . 19282 1 
      1193 . 1 1  92  92 ILE HD11 H  1  -0.174 0.007 . . . . . A  92 ILE HD11 . 19282 1 
      1194 . 1 1  92  92 ILE HD12 H  1  -0.174 0.007 . . . . . A  92 ILE HD12 . 19282 1 
      1195 . 1 1  92  92 ILE HD13 H  1  -0.174 0.007 . . . . . A  92 ILE HD13 . 19282 1 
      1196 . 1 1  92  92 ILE C    C 13 176.136 0.005 . . . . . A  92 ILE C    . 19282 1 
      1197 . 1 1  92  92 ILE CA   C 13  60.198 0.037 . . . . . A  92 ILE CA   . 19282 1 
      1198 . 1 1  92  92 ILE CB   C 13  39.028 0.034 . . . . . A  92 ILE CB   . 19282 1 
      1199 . 1 1  92  92 ILE CG1  C 13  26.523 0.047 . . . . . A  92 ILE CG1  . 19282 1 
      1200 . 1 1  92  92 ILE CG2  C 13  17.331 0.036 . . . . . A  92 ILE CG2  . 19282 1 
      1201 . 1 1  92  92 ILE CD1  C 13  11.919 0.070 . . . . . A  92 ILE CD1  . 19282 1 
      1202 . 1 1  92  92 ILE N    N 15 123.168 0.036 . . . . . A  92 ILE N    . 19282 1 
      1203 . 1 1  93  93 THR H    H  1   8.238 0.004 . . . . . A  93 THR H    . 19282 1 
      1204 . 1 1  93  93 THR HA   H  1   4.487 0.003 . . . . . A  93 THR HA   . 19282 1 
      1205 . 1 1  93  93 THR HB   H  1   4.171 0.007 . . . . . A  93 THR HB   . 19282 1 
      1206 . 1 1  93  93 THR HG21 H  1   1.178 0.006 . . . . . A  93 THR HG21 . 19282 1 
      1207 . 1 1  93  93 THR HG22 H  1   1.178 0.006 . . . . . A  93 THR HG22 . 19282 1 
      1208 . 1 1  93  93 THR HG23 H  1   1.178 0.006 . . . . . A  93 THR HG23 . 19282 1 
      1209 . 1 1  93  93 THR C    C 13 173.748 0.002 . . . . . A  93 THR C    . 19282 1 
      1210 . 1 1  93  93 THR CA   C 13  61.605 0.062 . . . . . A  93 THR CA   . 19282 1 
      1211 . 1 1  93  93 THR CB   C 13  70.404 0.058 . . . . . A  93 THR CB   . 19282 1 
      1212 . 1 1  93  93 THR CG2  C 13  21.360 0.103 . . . . . A  93 THR CG2  . 19282 1 
      1213 . 1 1  93  93 THR N    N 15 119.647 0.039 . . . . . A  93 THR N    . 19282 1 
      1214 . 1 1  94  94 GLY H    H  1   8.133 0.002 . . . . . A  94 GLY H    . 19282 1 
      1215 . 1 1  94  94 GLY HA2  H  1   3.957 0.005 . . . . . A  94 GLY HA2  . 19282 1 
      1216 . 1 1  94  94 GLY HA3  H  1   3.860 0.006 . . . . . A  94 GLY HA3  . 19282 1 
      1217 . 1 1  94  94 GLY C    C 13 172.757 0.002 . . . . . A  94 GLY C    . 19282 1 
      1218 . 1 1  94  94 GLY CA   C 13  44.714 0.042 . . . . . A  94 GLY CA   . 19282 1 
      1219 . 1 1  94  94 GLY N    N 15 111.397 0.034 . . . . . A  94 GLY N    . 19282 1 
      1220 . 1 1  95  95 ASP H    H  1   8.285 0.002 . . . . . A  95 ASP H    . 19282 1 
      1221 . 1 1  95  95 ASP HA   H  1   4.743 0.009 . . . . . A  95 ASP HA   . 19282 1 
      1222 . 1 1  95  95 ASP HB2  H  1   2.666 0.005 . . . . . A  95 ASP HB2  . 19282 1 
      1223 . 1 1  95  95 ASP HB3  H  1   2.574 0.006 . . . . . A  95 ASP HB3  . 19282 1 
      1224 . 1 1  95  95 ASP C    C 13 175.600 0.002 . . . . . A  95 ASP C    . 19282 1 
      1225 . 1 1  95  95 ASP CA   C 13  54.183 0.019 . . . . . A  95 ASP CA   . 19282 1 
      1226 . 1 1  95  95 ASP CB   C 13  41.877 0.062 . . . . . A  95 ASP CB   . 19282 1 
      1227 . 1 1  95  95 ASP N    N 15 119.905 0.038 . . . . . A  95 ASP N    . 19282 1 
      1228 . 1 1  96  96 THR H    H  1   7.936 0.003 . . . . . A  96 THR H    . 19282 1 
      1229 . 1 1  96  96 THR HA   H  1   4.136 0.004 . . . . . A  96 THR HA   . 19282 1 
      1230 . 1 1  96  96 THR HB   H  1   3.567 0.008 . . . . . A  96 THR HB   . 19282 1 
      1231 . 1 1  96  96 THR HG21 H  1   0.503 0.005 . . . . . A  96 THR HG21 . 19282 1 
      1232 . 1 1  96  96 THR HG22 H  1   0.503 0.005 . . . . . A  96 THR HG22 . 19282 1 
      1233 . 1 1  96  96 THR HG23 H  1   0.503 0.005 . . . . . A  96 THR HG23 . 19282 1 
      1234 . 1 1  96  96 THR C    C 13 173.508 0.002 . . . . . A  96 THR C    . 19282 1 
      1235 . 1 1  96  96 THR CA   C 13  61.369 0.069 . . . . . A  96 THR CA   . 19282 1 
      1236 . 1 1  96  96 THR CB   C 13  69.775 0.070 . . . . . A  96 THR CB   . 19282 1 
      1237 . 1 1  96  96 THR CG2  C 13  20.639 0.079 . . . . . A  96 THR CG2  . 19282 1 
      1238 . 1 1  96  96 THR N    N 15 115.409 0.070 . . . . . A  96 THR N    . 19282 1 
      1239 . 1 1  97  97 GLU H    H  1   8.186 0.005 . . . . . A  97 GLU H    . 19282 1 
      1240 . 1 1  97  97 GLU HA   H  1   4.224 0.004 . . . . . A  97 GLU HA   . 19282 1 
      1241 . 1 1  97  97 GLU HB2  H  1   1.846 0.006 . . . . . A  97 GLU HB2  . 19282 1 
      1242 . 1 1  97  97 GLU HB3  H  1   1.737 0.002 . . . . . A  97 GLU HB3  . 19282 1 
      1243 . 1 1  97  97 GLU HG2  H  1   2.189 0.005 . . . . . A  97 GLU HG2  . 19282 1 
      1244 . 1 1  97  97 GLU HG3  H  1   2.130 0.003 . . . . . A  97 GLU HG3  . 19282 1 
      1245 . 1 1  97  97 GLU C    C 13 175.455 0.004 . . . . . A  97 GLU C    . 19282 1 
      1246 . 1 1  97  97 GLU CA   C 13  56.162 0.089 . . . . . A  97 GLU CA   . 19282 1 
      1247 . 1 1  97  97 GLU CB   C 13  30.688 0.110 . . . . . A  97 GLU CB   . 19282 1 
      1248 . 1 1  97  97 GLU CG   C 13  36.422 0.017 . . . . . A  97 GLU CG   . 19282 1 
      1249 . 1 1  97  97 GLU N    N 15 123.162 0.032 . . . . . A  97 GLU N    . 19282 1 
      1250 . 1 1  98  98 ASN H    H  1   7.997 0.002 . . . . . A  98 ASN H    . 19282 1 
      1251 . 1 1  98  98 ASN HA   H  1   4.521 0.006 . . . . . A  98 ASN HA   . 19282 1 
      1252 . 1 1  98  98 ASN HB2  H  1   2.698 0.008 . . . . . A  98 ASN HB2  . 19282 1 
      1253 . 1 1  98  98 ASN HB3  H  1   2.616 0.006 . . . . . A  98 ASN HB3  . 19282 1 
      1254 . 1 1  98  98 ASN HD21 H  1   7.578 0.004 . . . . . A  98 ASN HD21 . 19282 1 
      1255 . 1 1  98  98 ASN HD22 H  1   6.905 0.003 . . . . . A  98 ASN HD22 . 19282 1 
      1256 . 1 1  98  98 ASN C    C 13 174.251 0.002 . . . . . A  98 ASN C    . 19282 1 
      1257 . 1 1  98  98 ASN CA   C 13  53.449 0.043 . . . . . A  98 ASN CA   . 19282 1 
      1258 . 1 1  98  98 ASN CB   C 13  40.229 0.060 . . . . . A  98 ASN CB   . 19282 1 
      1259 . 1 1  98  98 ASN N    N 15 117.342 0.044 . . . . . A  98 ASN N    . 19282 1 
      1260 . 1 1  98  98 ASN ND2  N 15 112.961 0.067 . . . . . A  98 ASN ND2  . 19282 1 
      1261 . 1 1  99  99 ASP H    H  1   8.365 0.003 . . . . . A  99 ASP H    . 19282 1 
      1262 . 1 1  99  99 ASP HA   H  1   4.593 0.012 . . . . . A  99 ASP HA   . 19282 1 
      1263 . 1 1  99  99 ASP HB2  H  1   2.712 0.011 . . . . . A  99 ASP HB2  . 19282 1 
      1264 . 1 1  99  99 ASP HB3  H  1   2.562 0.005 . . . . . A  99 ASP HB3  . 19282 1 
      1265 . 1 1  99  99 ASP C    C 13 176.261 0.002 . . . . . A  99 ASP C    . 19282 1 
      1266 . 1 1  99  99 ASP CA   C 13  55.138 0.060 . . . . . A  99 ASP CA   . 19282 1 
      1267 . 1 1  99  99 ASP CB   C 13  40.395 0.046 . . . . . A  99 ASP CB   . 19282 1 
      1268 . 1 1  99  99 ASP N    N 15 120.235 0.018 . . . . . A  99 ASP N    . 19282 1 
      1269 . 1 1 100 100 SER H    H  1   7.862 0.004 . . . . . A 100 SER H    . 19282 1 
      1270 . 1 1 100 100 SER HA   H  1   4.990 0.015 . . . . . A 100 SER HA   . 19282 1 
      1271 . 1 1 100 100 SER HB2  H  1   3.820 0.005 . . . . . A 100 SER HB2  . 19282 1 
      1272 . 1 1 100 100 SER HB3  H  1   3.594 0.005 . . . . . A 100 SER HB3  . 19282 1 
      1273 . 1 1 100 100 SER C    C 13 172.411 0.003 . . . . . A 100 SER C    . 19282 1 
      1274 . 1 1 100 100 SER CA   C 13  59.212 0.055 . . . . . A 100 SER CA   . 19282 1 
      1275 . 1 1 100 100 SER CB   C 13  66.127 0.049 . . . . . A 100 SER CB   . 19282 1 
      1276 . 1 1 100 100 SER N    N 15 116.248 0.044 . . . . . A 100 SER N    . 19282 1 
      1277 . 1 1 101 101 CYS H    H  1   9.231 0.005 . . . . . A 101 CYS H    . 19282 1 
      1278 . 1 1 101 101 CYS HA   H  1   5.056 0.007 . . . . . A 101 CYS HA   . 19282 1 
      1279 . 1 1 101 101 CYS HB2  H  1   2.826 0.007 . . . . . A 101 CYS HB2  . 19282 1 
      1280 . 1 1 101 101 CYS HB3  H  1   2.275 0.004 . . . . . A 101 CYS HB3  . 19282 1 
      1281 . 1 1 101 101 CYS C    C 13 172.356 0.009 . . . . . A 101 CYS C    . 19282 1 
      1282 . 1 1 101 101 CYS CA   C 13  59.446 0.054 . . . . . A 101 CYS CA   . 19282 1 
      1283 . 1 1 101 101 CYS CB   C 13  45.631 0.031 . . . . . A 101 CYS CB   . 19282 1 
      1284 . 1 1 101 101 CYS N    N 15 121.559 0.038 . . . . . A 101 CYS N    . 19282 1 
      1285 . 1 1 102 102 ALA H    H  1   8.393 0.004 . . . . . A 102 ALA H    . 19282 1 
      1286 . 1 1 102 102 ALA HA   H  1   5.380 0.005 . . . . . A 102 ALA HA   . 19282 1 
      1287 . 1 1 102 102 ALA HB1  H  1   1.259 0.006 . . . . . A 102 ALA HB1  . 19282 1 
      1288 . 1 1 102 102 ALA HB2  H  1   1.259 0.006 . . . . . A 102 ALA HB2  . 19282 1 
      1289 . 1 1 102 102 ALA HB3  H  1   1.259 0.006 . . . . . A 102 ALA HB3  . 19282 1 
      1290 . 1 1 102 102 ALA C    C 13 175.442 0.001 . . . . . A 102 ALA C    . 19282 1 
      1291 . 1 1 102 102 ALA CA   C 13  51.627 0.061 . . . . . A 102 ALA CA   . 19282 1 
      1292 . 1 1 102 102 ALA CB   C 13  21.971 0.068 . . . . . A 102 ALA CB   . 19282 1 
      1293 . 1 1 102 102 ALA N    N 15 124.390 0.069 . . . . . A 102 ALA N    . 19282 1 
      1294 . 1 1 103 103 ALA H    H  1   8.859 0.002 . . . . . A 103 ALA H    . 19282 1 
      1295 . 1 1 103 103 ALA HA   H  1   5.491 0.004 . . . . . A 103 ALA HA   . 19282 1 
      1296 . 1 1 103 103 ALA HB1  H  1   1.022 0.006 . . . . . A 103 ALA HB1  . 19282 1 
      1297 . 1 1 103 103 ALA HB2  H  1   1.022 0.006 . . . . . A 103 ALA HB2  . 19282 1 
      1298 . 1 1 103 103 ALA HB3  H  1   1.022 0.006 . . . . . A 103 ALA HB3  . 19282 1 
      1299 . 1 1 103 103 ALA C    C 13 176.664 0.004 . . . . . A 103 ALA C    . 19282 1 
      1300 . 1 1 103 103 ALA CA   C 13  50.383 0.063 . . . . . A 103 ALA CA   . 19282 1 
      1301 . 1 1 103 103 ALA CB   C 13  23.012 0.032 . . . . . A 103 ALA CB   . 19282 1 
      1302 . 1 1 103 103 ALA N    N 15 120.824 0.017 . . . . . A 103 ALA N    . 19282 1 
      1303 . 1 1 104 104 ILE H    H  1   9.301 0.004 . . . . . A 104 ILE H    . 19282 1 
      1304 . 1 1 104 104 ILE HA   H  1   4.618 0.009 . . . . . A 104 ILE HA   . 19282 1 
      1305 . 1 1 104 104 ILE HB   H  1   1.761 0.004 . . . . . A 104 ILE HB   . 19282 1 
      1306 . 1 1 104 104 ILE HG12 H  1   1.767 0.006 . . . . . A 104 ILE HG12 . 19282 1 
      1307 . 1 1 104 104 ILE HG13 H  1   1.045 0.005 . . . . . A 104 ILE HG13 . 19282 1 
      1308 . 1 1 104 104 ILE HG21 H  1   0.891 0.004 . . . . . A 104 ILE HG21 . 19282 1 
      1309 . 1 1 104 104 ILE HG22 H  1   0.891 0.004 . . . . . A 104 ILE HG22 . 19282 1 
      1310 . 1 1 104 104 ILE HG23 H  1   0.891 0.004 . . . . . A 104 ILE HG23 . 19282 1 
      1311 . 1 1 104 104 ILE HD11 H  1   0.707 0.005 . . . . . A 104 ILE HD11 . 19282 1 
      1312 . 1 1 104 104 ILE HD12 H  1   0.707 0.005 . . . . . A 104 ILE HD12 . 19282 1 
      1313 . 1 1 104 104 ILE HD13 H  1   0.707 0.005 . . . . . A 104 ILE HD13 . 19282 1 
      1314 . 1 1 104 104 ILE C    C 13 175.968 0.003 . . . . . A 104 ILE C    . 19282 1 
      1315 . 1 1 104 104 ILE CA   C 13  61.121 0.062 . . . . . A 104 ILE CA   . 19282 1 
      1316 . 1 1 104 104 ILE CB   C 13  40.293 0.074 . . . . . A 104 ILE CB   . 19282 1 
      1317 . 1 1 104 104 ILE CG1  C 13  28.086 0.043 . . . . . A 104 ILE CG1  . 19282 1 
      1318 . 1 1 104 104 ILE CG2  C 13  17.920 0.059 . . . . . A 104 ILE CG2  . 19282 1 
      1319 . 1 1 104 104 ILE CD1  C 13  14.050 0.064 . . . . . A 104 ILE CD1  . 19282 1 
      1320 . 1 1 104 104 ILE N    N 15 119.488 0.021 . . . . . A 104 ILE N    . 19282 1 
      1321 . 1 1 105 105 SER H    H  1   8.747 0.003 . . . . . A 105 SER H    . 19282 1 
      1322 . 1 1 105 105 SER HA   H  1   4.793 0.003 . . . . . A 105 SER HA   . 19282 1 
      1323 . 1 1 105 105 SER HB2  H  1   3.654 0.005 . . . . . A 105 SER HB2  . 19282 1 
      1324 . 1 1 105 105 SER HB3  H  1   3.597 0.004 . . . . . A 105 SER HB3  . 19282 1 
      1325 . 1 1 105 105 SER C    C 13 175.288 0.004 . . . . . A 105 SER C    . 19282 1 
      1326 . 1 1 105 105 SER CA   C 13  56.729 0.044 . . . . . A 105 SER CA   . 19282 1 
      1327 . 1 1 105 105 SER CB   C 13  64.136 0.055 . . . . . A 105 SER CB   . 19282 1 
      1328 . 1 1 105 105 SER N    N 15 121.988 0.035 . . . . . A 105 SER N    . 19282 1 
      1329 . 1 1 106 106 GLY H    H  1   9.283 0.004 . . . . . A 106 GLY H    . 19282 1 
      1330 . 1 1 106 106 GLY HA2  H  1   4.028 0.005 . . . . . A 106 GLY HA2  . 19282 1 
      1331 . 1 1 106 106 GLY HA3  H  1   3.586 0.004 . . . . . A 106 GLY HA3  . 19282 1 
      1332 . 1 1 106 106 GLY C    C 13 173.274 0.001 . . . . . A 106 GLY C    . 19282 1 
      1333 . 1 1 106 106 GLY CA   C 13  47.861 0.032 . . . . . A 106 GLY CA   . 19282 1 
      1334 . 1 1 106 106 GLY N    N 15 117.934 0.034 . . . . . A 106 GLY N    . 19282 1 
      1335 . 1 1 107 107 ASP H    H  1   8.420 0.003 . . . . . A 107 ASP H    . 19282 1 
      1336 . 1 1 107 107 ASP HA   H  1   4.633 0.007 . . . . . A 107 ASP HA   . 19282 1 
      1337 . 1 1 107 107 ASP HB2  H  1   2.845 0.006 . . . . . A 107 ASP HB2  . 19282 1 
      1338 . 1 1 107 107 ASP HB3  H  1   2.637 0.004 . . . . . A 107 ASP HB3  . 19282 1 
      1339 . 1 1 107 107 ASP C    C 13 174.997 0.004 . . . . . A 107 ASP C    . 19282 1 
      1340 . 1 1 107 107 ASP CA   C 13  53.502 0.033 . . . . . A 107 ASP CA   . 19282 1 
      1341 . 1 1 107 107 ASP CB   C 13  40.928 0.029 . . . . . A 107 ASP CB   . 19282 1 
      1342 . 1 1 107 107 ASP N    N 15 122.936 0.029 . . . . . A 107 ASP N    . 19282 1 
      1343 . 1 1 108 108 LYS H    H  1   7.764 0.002 . . . . . A 108 LYS H    . 19282 1 
      1344 . 1 1 108 108 LYS HA   H  1   4.724 0.009 . . . . . A 108 LYS HA   . 19282 1 
      1345 . 1 1 108 108 LYS HB2  H  1   1.848 0.002 . . . . . A 108 LYS HB2  . 19282 1 
      1346 . 1 1 108 108 LYS HB3  H  1   1.848 0.002 . . . . . A 108 LYS HB3  . 19282 1 
      1347 . 1 1 108 108 LYS HG2  H  1   1.525 0.004 . . . . . A 108 LYS HG2  . 19282 1 
      1348 . 1 1 108 108 LYS HG3  H  1   1.309 0.005 . . . . . A 108 LYS HG3  . 19282 1 
      1349 . 1 1 108 108 LYS HD2  H  1   1.669 0.006 . . . . . A 108 LYS HD2  . 19282 1 
      1350 . 1 1 108 108 LYS HD3  H  1   1.669 0.006 . . . . . A 108 LYS HD3  . 19282 1 
      1351 . 1 1 108 108 LYS HE2  H  1   2.993 0.005 . . . . . A 108 LYS HE2  . 19282 1 
      1352 . 1 1 108 108 LYS HE3  H  1   2.993 0.005 . . . . . A 108 LYS HE3  . 19282 1 
      1353 . 1 1 108 108 LYS C    C 13 173.949 0.003 . . . . . A 108 LYS C    . 19282 1 
      1354 . 1 1 108 108 LYS CA   C 13  54.743 0.031 . . . . . A 108 LYS CA   . 19282 1 
      1355 . 1 1 108 108 LYS CB   C 13  35.423 0.042 . . . . . A 108 LYS CB   . 19282 1 
      1356 . 1 1 108 108 LYS CG   C 13  23.345 0.069 . . . . . A 108 LYS CG   . 19282 1 
      1357 . 1 1 108 108 LYS CD   C 13  29.150 0.087 . . . . . A 108 LYS CD   . 19282 1 
      1358 . 1 1 108 108 LYS CE   C 13  42.200 0.045 . . . . . A 108 LYS CE   . 19282 1 
      1359 . 1 1 108 108 LYS N    N 15 116.770 0.047 . . . . . A 108 LYS N    . 19282 1 
      1360 . 1 1 109 109 VAL H    H  1   8.315 0.002 . . . . . A 109 VAL H    . 19282 1 
      1361 . 1 1 109 109 VAL HA   H  1   4.731 0.002 . . . . . A 109 VAL HA   . 19282 1 
      1362 . 1 1 109 109 VAL HB   H  1   1.928 0.006 . . . . . A 109 VAL HB   . 19282 1 
      1363 . 1 1 109 109 VAL HG11 H  1   0.880 0.004 . . . . . A 109 VAL HG11 . 19282 1 
      1364 . 1 1 109 109 VAL HG12 H  1   0.880 0.004 . . . . . A 109 VAL HG12 . 19282 1 
      1365 . 1 1 109 109 VAL HG13 H  1   0.880 0.004 . . . . . A 109 VAL HG13 . 19282 1 
      1366 . 1 1 109 109 VAL HG21 H  1   0.743 0.008 . . . . . A 109 VAL HG21 . 19282 1 
      1367 . 1 1 109 109 VAL HG22 H  1   0.743 0.008 . . . . . A 109 VAL HG22 . 19282 1 
      1368 . 1 1 109 109 VAL HG23 H  1   0.743 0.008 . . . . . A 109 VAL HG23 . 19282 1 
      1369 . 1 1 109 109 VAL C    C 13 175.297 0.003 . . . . . A 109 VAL C    . 19282 1 
      1370 . 1 1 109 109 VAL CA   C 13  62.009 0.047 . . . . . A 109 VAL CA   . 19282 1 
      1371 . 1 1 109 109 VAL CB   C 13  31.996 0.069 . . . . . A 109 VAL CB   . 19282 1 
      1372 . 1 1 109 109 VAL CG1  C 13  22.091 0.041 . . . . . A 109 VAL CG1  . 19282 1 
      1373 . 1 1 109 109 VAL CG2  C 13  22.339 0.013 . . . . . A 109 VAL CG2  . 19282 1 
      1374 . 1 1 109 109 VAL N    N 15 120.190 0.021 . . . . . A 109 VAL N    . 19282 1 
      1375 . 1 1 110 110 THR H    H  1   9.253 0.004 . . . . . A 110 THR H    . 19282 1 
      1376 . 1 1 110 110 THR HA   H  1   4.765 0.004 . . . . . A 110 THR HA   . 19282 1 
      1377 . 1 1 110 110 THR HB   H  1   4.069 0.001 . . . . . A 110 THR HB   . 19282 1 
      1378 . 1 1 110 110 THR HG21 H  1   1.091 0.004 . . . . . A 110 THR HG21 . 19282 1 
      1379 . 1 1 110 110 THR HG22 H  1   1.091 0.004 . . . . . A 110 THR HG22 . 19282 1 
      1380 . 1 1 110 110 THR HG23 H  1   1.091 0.004 . . . . . A 110 THR HG23 . 19282 1 
      1381 . 1 1 110 110 THR C    C 13 172.026 0.002 . . . . . A 110 THR C    . 19282 1 
      1382 . 1 1 110 110 THR CA   C 13  59.150 0.038 . . . . . A 110 THR CA   . 19282 1 
      1383 . 1 1 110 110 THR CB   C 13  71.063 0.032 . . . . . A 110 THR CB   . 19282 1 
      1384 . 1 1 110 110 THR CG2  C 13  20.896 0.101 . . . . . A 110 THR CG2  . 19282 1 
      1385 . 1 1 110 110 THR N    N 15 121.358 0.039 . . . . . A 110 THR N    . 19282 1 
      1386 . 1 1 111 111 PHE H    H  1   7.934 0.002 . . . . . A 111 PHE H    . 19282 1 
      1387 . 1 1 111 111 PHE HA   H  1   5.603 0.004 . . . . . A 111 PHE HA   . 19282 1 
      1388 . 1 1 111 111 PHE HB2  H  1   3.065 0.008 . . . . . A 111 PHE HB2  . 19282 1 
      1389 . 1 1 111 111 PHE HB3  H  1   3.020 0.004 . . . . . A 111 PHE HB3  . 19282 1 
      1390 . 1 1 111 111 PHE HD1  H  1   6.899 0.005 . . . . . A 111 PHE HD1  . 19282 1 
      1391 . 1 1 111 111 PHE HD2  H  1   6.899 0.005 . . . . . A 111 PHE HD2  . 19282 1 
      1392 . 1 1 111 111 PHE HE1  H  1   6.950 0.003 . . . . . A 111 PHE HE1  . 19282 1 
      1393 . 1 1 111 111 PHE HE2  H  1   6.950 0.003 . . . . . A 111 PHE HE2  . 19282 1 
      1394 . 1 1 111 111 PHE HZ   H  1   6.854 0.004 . . . . . A 111 PHE HZ   . 19282 1 
      1395 . 1 1 111 111 PHE C    C 13 174.645 0.002 . . . . . A 111 PHE C    . 19282 1 
      1396 . 1 1 111 111 PHE CA   C 13  55.962 0.034 . . . . . A 111 PHE CA   . 19282 1 
      1397 . 1 1 111 111 PHE CB   C 13  41.976 0.040 . . . . . A 111 PHE CB   . 19282 1 
      1398 . 1 1 111 111 PHE CD1  C 13 132.375 0.108 . . . . . A 111 PHE CD1  . 19282 1 
      1399 . 1 1 111 111 PHE CD2  C 13 132.375 0.108 . . . . . A 111 PHE CD2  . 19282 1 
      1400 . 1 1 111 111 PHE CE1  C 13 130.831 0.066 . . . . . A 111 PHE CE1  . 19282 1 
      1401 . 1 1 111 111 PHE CE2  C 13 130.831 0.066 . . . . . A 111 PHE CE2  . 19282 1 
      1402 . 1 1 111 111 PHE CZ   C 13 129.385 0.046 . . . . . A 111 PHE CZ   . 19282 1 
      1403 . 1 1 111 111 PHE N    N 15 116.390 0.053 . . . . . A 111 PHE N    . 19282 1 
      1404 . 1 1 112 112 GLU H    H  1   9.266 0.004 . . . . . A 112 GLU H    . 19282 1 
      1405 . 1 1 112 112 GLU HA   H  1   4.920 0.004 . . . . . A 112 GLU HA   . 19282 1 
      1406 . 1 1 112 112 GLU HB2  H  1   2.372 0.009 . . . . . A 112 GLU HB2  . 19282 1 
      1407 . 1 1 112 112 GLU HB3  H  1   2.090 0.006 . . . . . A 112 GLU HB3  . 19282 1 
      1408 . 1 1 112 112 GLU HG2  H  1   2.320 0.009 . . . . . A 112 GLU HG2  . 19282 1 
      1409 . 1 1 112 112 GLU HG3  H  1   2.245 0.006 . . . . . A 112 GLU HG3  . 19282 1 
      1410 . 1 1 112 112 GLU C    C 13 175.303 0.002 . . . . . A 112 GLU C    . 19282 1 
      1411 . 1 1 112 112 GLU CA   C 13  54.687 0.039 . . . . . A 112 GLU CA   . 19282 1 
      1412 . 1 1 112 112 GLU CB   C 13  34.154 0.107 . . . . . A 112 GLU CB   . 19282 1 
      1413 . 1 1 112 112 GLU CG   C 13  35.289 0.034 . . . . . A 112 GLU CG   . 19282 1 
      1414 . 1 1 112 112 GLU N    N 15 119.577 0.041 . . . . . A 112 GLU N    . 19282 1 
      1415 . 1 1 113 113 SER H    H  1   8.880 0.002 . . . . . A 113 SER H    . 19282 1 
      1416 . 1 1 113 113 SER HA   H  1   4.706 0.007 . . . . . A 113 SER HA   . 19282 1 
      1417 . 1 1 113 113 SER HB2  H  1   4.211 0.004 . . . . . A 113 SER HB2  . 19282 1 
      1418 . 1 1 113 113 SER HB3  H  1   4.044 0.003 . . . . . A 113 SER HB3  . 19282 1 
      1419 . 1 1 113 113 SER C    C 13 178.063 0.003 . . . . . A 113 SER C    . 19282 1 
      1420 . 1 1 113 113 SER CA   C 13  59.218 0.034 . . . . . A 113 SER CA   . 19282 1 
      1421 . 1 1 113 113 SER CB   C 13  63.646 0.056 . . . . . A 113 SER CB   . 19282 1 
      1422 . 1 1 113 113 SER N    N 15 114.911 0.034 . . . . . A 113 SER N    . 19282 1 
      1423 . 1 1 114 114 CYS H    H  1   9.143 0.003 . . . . . A 114 CYS H    . 19282 1 
      1424 . 1 1 114 114 CYS HA   H  1   4.271 0.004 . . . . . A 114 CYS HA   . 19282 1 
      1425 . 1 1 114 114 CYS HB2  H  1   3.164 0.005 . . . . . A 114 CYS HB2  . 19282 1 
      1426 . 1 1 114 114 CYS HB3  H  1   2.982 0.002 . . . . . A 114 CYS HB3  . 19282 1 
      1427 . 1 1 114 114 CYS C    C 13 174.382 0.001 . . . . . A 114 CYS C    . 19282 1 
      1428 . 1 1 114 114 CYS CA   C 13  59.652 0.039 . . . . . A 114 CYS CA   . 19282 1 
      1429 . 1 1 114 114 CYS CB   C 13  45.624 0.026 . . . . . A 114 CYS CB   . 19282 1 
      1430 . 1 1 114 114 CYS N    N 15 125.039 0.040 . . . . . A 114 CYS N    . 19282 1 
      1431 . 1 1 115 115 ASN H    H  1   8.251 0.002 . . . . . A 115 ASN H    . 19282 1 
      1432 . 1 1 115 115 ASN HA   H  1   5.076 0.004 . . . . . A 115 ASN HA   . 19282 1 
      1433 . 1 1 115 115 ASN HB2  H  1   3.083 0.012 . . . . . A 115 ASN HB2  . 19282 1 
      1434 . 1 1 115 115 ASN HB3  H  1   2.890 0.005 . . . . . A 115 ASN HB3  . 19282 1 
      1435 . 1 1 115 115 ASN HD21 H  1   7.605 0.005 . . . . . A 115 ASN HD21 . 19282 1 
      1436 . 1 1 115 115 ASN HD22 H  1   6.958 0.004 . . . . . A 115 ASN HD22 . 19282 1 
      1437 . 1 1 115 115 ASN C    C 13 175.268 0.003 . . . . . A 115 ASN C    . 19282 1 
      1438 . 1 1 115 115 ASN CA   C 13  53.105 0.044 . . . . . A 115 ASN CA   . 19282 1 
      1439 . 1 1 115 115 ASN CB   C 13  38.085 0.080 . . . . . A 115 ASN CB   . 19282 1 
      1440 . 1 1 115 115 ASN N    N 15 116.644 0.035 . . . . . A 115 ASN N    . 19282 1 
      1441 . 1 1 115 115 ASN ND2  N 15 112.325 0.049 . . . . . A 115 ASN ND2  . 19282 1 
      1442 . 1 1 116 116 SER H    H  1   7.988 0.004 . . . . . A 116 SER H    . 19282 1 
      1443 . 1 1 116 116 SER HA   H  1   4.509 0.004 . . . . . A 116 SER HA   . 19282 1 
      1444 . 1 1 116 116 SER HB2  H  1   4.162 0.006 . . . . . A 116 SER HB2  . 19282 1 
      1445 . 1 1 116 116 SER HB3  H  1   4.013 0.008 . . . . . A 116 SER HB3  . 19282 1 
      1446 . 1 1 116 116 SER C    C 13 170.342 0.003 . . . . . A 116 SER C    . 19282 1 
      1447 . 1 1 116 116 SER CA   C 13  59.592 0.032 . . . . . A 116 SER CA   . 19282 1 
      1448 . 1 1 116 116 SER CB   C 13  63.948 0.041 . . . . . A 116 SER CB   . 19282 1 
      1449 . 1 1 116 116 SER N    N 15 117.296 0.041 . . . . . A 116 SER N    . 19282 1 
      1450 . 1 1 117 117 ASP H    H  1   8.027 0.005 . . . . . A 117 ASP H    . 19282 1 
      1451 . 1 1 117 117 ASP HA   H  1   4.833 0.009 . . . . . A 117 ASP HA   . 19282 1 
      1452 . 1 1 117 117 ASP HB2  H  1   2.445 0.005 . . . . . A 117 ASP HB2  . 19282 1 
      1453 . 1 1 117 117 ASP HB3  H  1   2.445 0.005 . . . . . A 117 ASP HB3  . 19282 1 
      1454 . 1 1 117 117 ASP C    C 13 174.981 0.002 . . . . . A 117 ASP C    . 19282 1 
      1455 . 1 1 117 117 ASP CA   C 13  53.331 0.081 . . . . . A 117 ASP CA   . 19282 1 
      1456 . 1 1 117 117 ASP CB   C 13  41.632 0.063 . . . . . A 117 ASP CB   . 19282 1 
      1457 . 1 1 117 117 ASP N    N 15 119.393 0.080 . . . . . A 117 ASP N    . 19282 1 
      1458 . 1 1 118 118 ASN H    H  1   8.634 0.003 . . . . . A 118 ASN H    . 19282 1 
      1459 . 1 1 118 118 ASN HA   H  1   4.940 0.006 . . . . . A 118 ASN HA   . 19282 1 
      1460 . 1 1 118 118 ASN HB2  H  1   2.096 0.007 . . . . . A 118 ASN HB2  . 19282 1 
      1461 . 1 1 118 118 ASN HB3  H  1   0.497 0.004 . . . . . A 118 ASN HB3  . 19282 1 
      1462 . 1 1 118 118 ASN HD21 H  1   6.644 0.003 . . . . . A 118 ASN HD21 . 19282 1 
      1463 . 1 1 118 118 ASN HD22 H  1   3.125 0.003 . . . . . A 118 ASN HD22 . 19282 1 
      1464 . 1 1 118 118 ASN C    C 13 176.169 0.001 . . . . . A 118 ASN C    . 19282 1 
      1465 . 1 1 118 118 ASN CA   C 13  52.074 0.036 . . . . . A 118 ASN CA   . 19282 1 
      1466 . 1 1 118 118 ASN CB   C 13  41.232 0.077 . . . . . A 118 ASN CB   . 19282 1 
      1467 . 1 1 118 118 ASN N    N 15 121.127 0.049 . . . . . A 118 ASN N    . 19282 1 
      1468 . 1 1 118 118 ASN ND2  N 15 108.863 0.064 . . . . . A 118 ASN ND2  . 19282 1 
      1469 . 1 1 119 119 ARG H    H  1   6.943 0.004 . . . . . A 119 ARG H    . 19282 1 
      1470 . 1 1 119 119 ARG HA   H  1   4.491 0.008 . . . . . A 119 ARG HA   . 19282 1 
      1471 . 1 1 119 119 ARG HB2  H  1   1.850 0.004 . . . . . A 119 ARG HB2  . 19282 1 
      1472 . 1 1 119 119 ARG HB3  H  1   0.880 0.005 . . . . . A 119 ARG HB3  . 19282 1 
      1473 . 1 1 119 119 ARG HG2  H  1   1.352 0.006 . . . . . A 119 ARG HG2  . 19282 1 
      1474 . 1 1 119 119 ARG HG3  H  1   1.003 0.004 . . . . . A 119 ARG HG3  . 19282 1 
      1475 . 1 1 119 119 ARG HD2  H  1   2.769 0.004 . . . . . A 119 ARG HD2  . 19282 1 
      1476 . 1 1 119 119 ARG HD3  H  1   2.610 0.004 . . . . . A 119 ARG HD3  . 19282 1 
      1477 . 1 1 119 119 ARG HE   H  1   6.846 0.003 . . . . . A 119 ARG HE   . 19282 1 
      1478 . 1 1 119 119 ARG C    C 13 174.125 0.003 . . . . . A 119 ARG C    . 19282 1 
      1479 . 1 1 119 119 ARG CA   C 13  56.668 0.053 . . . . . A 119 ARG CA   . 19282 1 
      1480 . 1 1 119 119 ARG CB   C 13  32.343 0.045 . . . . . A 119 ARG CB   . 19282 1 
      1481 . 1 1 119 119 ARG CG   C 13  27.030 0.064 . . . . . A 119 ARG CG   . 19282 1 
      1482 . 1 1 119 119 ARG CD   C 13  43.990 0.061 . . . . . A 119 ARG CD   . 19282 1 
      1483 . 1 1 119 119 ARG N    N 15 118.108 0.029 . . . . . A 119 ARG N    . 19282 1 
      1484 . 1 1 119 119 ARG NE   N 15  84.506 0.055 . . . . . A 119 ARG NE   . 19282 1 
      1485 . 1 1 120 120 TRP H    H  1   8.511 0.004 . . . . . A 120 TRP H    . 19282 1 
      1486 . 1 1 120 120 TRP HA   H  1   5.725 0.004 . . . . . A 120 TRP HA   . 19282 1 
      1487 . 1 1 120 120 TRP HB2  H  1   3.894 0.006 . . . . . A 120 TRP HB2  . 19282 1 
      1488 . 1 1 120 120 TRP HB3  H  1   3.230 0.005 . . . . . A 120 TRP HB3  . 19282 1 
      1489 . 1 1 120 120 TRP HD1  H  1   7.078 0.003 . . . . . A 120 TRP HD1  . 19282 1 
      1490 . 1 1 120 120 TRP HE1  H  1  10.641 0.004 . . . . . A 120 TRP HE1  . 19282 1 
      1491 . 1 1 120 120 TRP HE3  H  1   7.874 0.002 . . . . . A 120 TRP HE3  . 19282 1 
      1492 . 1 1 120 120 TRP HZ2  H  1   7.267 0.003 . . . . . A 120 TRP HZ2  . 19282 1 
      1493 . 1 1 120 120 TRP HZ3  H  1   7.085 0.006 . . . . . A 120 TRP HZ3  . 19282 1 
      1494 . 1 1 120 120 TRP HH2  H  1   7.081 0.013 . . . . . A 120 TRP HH2  . 19282 1 
      1495 . 1 1 120 120 TRP C    C 13 173.109 0.002 . . . . . A 120 TRP C    . 19282 1 
      1496 . 1 1 120 120 TRP CA   C 13  57.648 0.063 . . . . . A 120 TRP CA   . 19282 1 
      1497 . 1 1 120 120 TRP CB   C 13  33.071 0.120 . . . . . A 120 TRP CB   . 19282 1 
      1498 . 1 1 120 120 TRP CD1  C 13 126.642 0.047 . . . . . A 120 TRP CD1  . 19282 1 
      1499 . 1 1 120 120 TRP CE3  C 13 120.207 0.064 . . . . . A 120 TRP CE3  . 19282 1 
      1500 . 1 1 120 120 TRP CZ2  C 13 113.862 0.057 . . . . . A 120 TRP CZ2  . 19282 1 
      1501 . 1 1 120 120 TRP CZ3  C 13 123.752 0.210 . . . . . A 120 TRP CZ3  . 19282 1 
      1502 . 1 1 120 120 TRP CH2  C 13 124.434 0.108 . . . . . A 120 TRP CH2  . 19282 1 
      1503 . 1 1 120 120 TRP N    N 15 113.700 0.039 . . . . . A 120 TRP N    . 19282 1 
      1504 . 1 1 120 120 TRP NE1  N 15 130.422 0.014 . . . . . A 120 TRP NE1  . 19282 1 
      1505 . 1 1 121 121 ILE H    H  1   7.551 0.003 . . . . . A 121 ILE H    . 19282 1 
      1506 . 1 1 121 121 ILE HA   H  1   5.338 0.005 . . . . . A 121 ILE HA   . 19282 1 
      1507 . 1 1 121 121 ILE HB   H  1   1.795 0.005 . . . . . A 121 ILE HB   . 19282 1 
      1508 . 1 1 121 121 ILE HG12 H  1   1.617 0.003 . . . . . A 121 ILE HG12 . 19282 1 
      1509 . 1 1 121 121 ILE HG13 H  1   0.927 0.003 . . . . . A 121 ILE HG13 . 19282 1 
      1510 . 1 1 121 121 ILE HG21 H  1   1.019 0.007 . . . . . A 121 ILE HG21 . 19282 1 
      1511 . 1 1 121 121 ILE HG22 H  1   1.019 0.007 . . . . . A 121 ILE HG22 . 19282 1 
      1512 . 1 1 121 121 ILE HG23 H  1   1.019 0.007 . . . . . A 121 ILE HG23 . 19282 1 
      1513 . 1 1 121 121 ILE HD11 H  1   0.544 0.005 . . . . . A 121 ILE HD11 . 19282 1 
      1514 . 1 1 121 121 ILE HD12 H  1   0.544 0.005 . . . . . A 121 ILE HD12 . 19282 1 
      1515 . 1 1 121 121 ILE HD13 H  1   0.544 0.005 . . . . . A 121 ILE HD13 . 19282 1 
      1516 . 1 1 121 121 ILE C    C 13 176.617 0.002 . . . . . A 121 ILE C    . 19282 1 
      1517 . 1 1 121 121 ILE CA   C 13  59.430 0.041 . . . . . A 121 ILE CA   . 19282 1 
      1518 . 1 1 121 121 ILE CB   C 13  41.408 0.074 . . . . . A 121 ILE CB   . 19282 1 
      1519 . 1 1 121 121 ILE CG1  C 13  28.127 0.048 . . . . . A 121 ILE CG1  . 19282 1 
      1520 . 1 1 121 121 ILE CG2  C 13  18.678 0.047 . . . . . A 121 ILE CG2  . 19282 1 
      1521 . 1 1 121 121 ILE CD1  C 13  14.425 0.018 . . . . . A 121 ILE CD1  . 19282 1 
      1522 . 1 1 121 121 ILE N    N 15 117.255 0.040 . . . . . A 121 ILE N    . 19282 1 
      1523 . 1 1 122 122 CYS H    H  1   9.449 0.003 . . . . . A 122 CYS H    . 19282 1 
      1524 . 1 1 122 122 CYS HA   H  1   6.004 0.003 . . . . . A 122 CYS HA   . 19282 1 
      1525 . 1 1 122 122 CYS HB2  H  1   3.316 0.006 . . . . . A 122 CYS HB2  . 19282 1 
      1526 . 1 1 122 122 CYS HB3  H  1   2.478 0.006 . . . . . A 122 CYS HB3  . 19282 1 
      1527 . 1 1 122 122 CYS C    C 13 174.897 0.002 . . . . . A 122 CYS C    . 19282 1 
      1528 . 1 1 122 122 CYS CA   C 13  51.576 0.026 . . . . . A 122 CYS CA   . 19282 1 
      1529 . 1 1 122 122 CYS CB   C 13  39.418 0.030 . . . . . A 122 CYS CB   . 19282 1 
      1530 . 1 1 122 122 CYS N    N 15 122.116 0.036 . . . . . A 122 CYS N    . 19282 1 
      1531 . 1 1 123 123 GLN H    H  1  10.073 0.005 . . . . . A 123 GLN H    . 19282 1 
      1532 . 1 1 123 123 GLN HA   H  1   6.227 0.005 . . . . . A 123 GLN HA   . 19282 1 
      1533 . 1 1 123 123 GLN HB2  H  1   2.339 0.005 . . . . . A 123 GLN HB2  . 19282 1 
      1534 . 1 1 123 123 GLN HB3  H  1   1.889 0.003 . . . . . A 123 GLN HB3  . 19282 1 
      1535 . 1 1 123 123 GLN HG2  H  1   2.308 0.009 . . . . . A 123 GLN HG2  . 19282 1 
      1536 . 1 1 123 123 GLN HG3  H  1   2.254 0.007 . . . . . A 123 GLN HG3  . 19282 1 
      1537 . 1 1 123 123 GLN HE21 H  1   7.953 0.003 . . . . . A 123 GLN HE21 . 19282 1 
      1538 . 1 1 123 123 GLN HE22 H  1   6.982 0.004 . . . . . A 123 GLN HE22 . 19282 1 
      1539 . 1 1 123 123 GLN C    C 13 174.014 0.002 . . . . . A 123 GLN C    . 19282 1 
      1540 . 1 1 123 123 GLN CA   C 13  53.829 0.016 . . . . . A 123 GLN CA   . 19282 1 
      1541 . 1 1 123 123 GLN CB   C 13  34.972 0.093 . . . . . A 123 GLN CB   . 19282 1 
      1542 . 1 1 123 123 GLN CG   C 13  33.284 0.080 . . . . . A 123 GLN CG   . 19282 1 
      1543 . 1 1 123 123 GLN N    N 15 118.635 0.045 . . . . . A 123 GLN N    . 19282 1 
      1544 . 1 1 123 123 GLN NE2  N 15 114.135 0.063 . . . . . A 123 GLN NE2  . 19282 1 
      1545 . 1 1 124 124 LYS H    H  1   9.115 0.005 . . . . . A 124 LYS H    . 19282 1 
      1546 . 1 1 124 124 LYS HA   H  1   4.839 0.006 . . . . . A 124 LYS HA   . 19282 1 
      1547 . 1 1 124 124 LYS HB2  H  1   1.659 0.004 . . . . . A 124 LYS HB2  . 19282 1 
      1548 . 1 1 124 124 LYS HB3  H  1   1.411 0.005 . . . . . A 124 LYS HB3  . 19282 1 
      1549 . 1 1 124 124 LYS HG2  H  1   1.336 0.011 . . . . . A 124 LYS HG2  . 19282 1 
      1550 . 1 1 124 124 LYS HG3  H  1   1.308 0.005 . . . . . A 124 LYS HG3  . 19282 1 
      1551 . 1 1 124 124 LYS HD2  H  1   1.080 0.004 . . . . . A 124 LYS HD2  . 19282 1 
      1552 . 1 1 124 124 LYS HD3  H  1   0.922 0.004 . . . . . A 124 LYS HD3  . 19282 1 
      1553 . 1 1 124 124 LYS HE2  H  1   2.530 0.011 . . . . . A 124 LYS HE2  . 19282 1 
      1554 . 1 1 124 124 LYS HE3  H  1   2.530 0.011 . . . . . A 124 LYS HE3  . 19282 1 
      1555 . 1 1 124 124 LYS C    C 13 174.809 0.003 . . . . . A 124 LYS C    . 19282 1 
      1556 . 1 1 124 124 LYS CA   C 13  55.403 0.049 . . . . . A 124 LYS CA   . 19282 1 
      1557 . 1 1 124 124 LYS CB   C 13  37.577 0.042 . . . . . A 124 LYS CB   . 19282 1 
      1558 . 1 1 124 124 LYS CG   C 13  24.517 0.061 . . . . . A 124 LYS CG   . 19282 1 
      1559 . 1 1 124 124 LYS CD   C 13  29.426 0.058 . . . . . A 124 LYS CD   . 19282 1 
      1560 . 1 1 124 124 LYS CE   C 13  41.635 0.068 . . . . . A 124 LYS CE   . 19282 1 
      1561 . 1 1 124 124 LYS N    N 15 121.677 0.044 . . . . . A 124 LYS N    . 19282 1 
      1562 . 1 1 125 125 GLU H    H  1   8.695 0.004 . . . . . A 125 GLU H    . 19282 1 
      1563 . 1 1 125 125 GLU HA   H  1   4.575 0.007 . . . . . A 125 GLU HA   . 19282 1 
      1564 . 1 1 125 125 GLU HB2  H  1   2.042 0.003 . . . . . A 125 GLU HB2  . 19282 1 
      1565 . 1 1 125 125 GLU HB3  H  1   1.882 0.006 . . . . . A 125 GLU HB3  . 19282 1 
      1566 . 1 1 125 125 GLU HG2  H  1   2.239 0.005 . . . . . A 125 GLU HG2  . 19282 1 
      1567 . 1 1 125 125 GLU HG3  H  1   2.191 0.002 . . . . . A 125 GLU HG3  . 19282 1 
      1568 . 1 1 125 125 GLU C    C 13 176.057 0.004 . . . . . A 125 GLU C    . 19282 1 
      1569 . 1 1 125 125 GLU CA   C 13  56.021 0.044 . . . . . A 125 GLU CA   . 19282 1 
      1570 . 1 1 125 125 GLU CB   C 13  31.152 0.105 . . . . . A 125 GLU CB   . 19282 1 
      1571 . 1 1 125 125 GLU CG   C 13  36.813 0.030 . . . . . A 125 GLU CG   . 19282 1 
      1572 . 1 1 125 125 GLU N    N 15 122.487 0.041 . . . . . A 125 GLU N    . 19282 1 
      1573 . 1 1 126 126 LEU H    H  1   8.332 0.005 . . . . . A 126 LEU H    . 19282 1 
      1574 . 1 1 126 126 LEU HA   H  1   4.139 0.007 . . . . . A 126 LEU HA   . 19282 1 
      1575 . 1 1 126 126 LEU HB2  H  1   1.388 0.006 . . . . . A 126 LEU HB2  . 19282 1 
      1576 . 1 1 126 126 LEU HB3  H  1   1.162 0.004 . . . . . A 126 LEU HB3  . 19282 1 
      1577 . 1 1 126 126 LEU HG   H  1   1.276 0.006 . . . . . A 126 LEU HG   . 19282 1 
      1578 . 1 1 126 126 LEU HD11 H  1   0.661 0.003 . . . . . A 126 LEU HD11 . 19282 1 
      1579 . 1 1 126 126 LEU HD12 H  1   0.661 0.003 . . . . . A 126 LEU HD12 . 19282 1 
      1580 . 1 1 126 126 LEU HD13 H  1   0.661 0.003 . . . . . A 126 LEU HD13 . 19282 1 
      1581 . 1 1 126 126 LEU HD21 H  1   0.587 0.002 . . . . . A 126 LEU HD21 . 19282 1 
      1582 . 1 1 126 126 LEU HD22 H  1   0.587 0.002 . . . . . A 126 LEU HD22 . 19282 1 
      1583 . 1 1 126 126 LEU HD23 H  1   0.587 0.002 . . . . . A 126 LEU HD23 . 19282 1 
      1584 . 1 1 126 126 LEU C    C 13 176.479 0.006 . . . . . A 126 LEU C    . 19282 1 
      1585 . 1 1 126 126 LEU CA   C 13  55.583 0.122 . . . . . A 126 LEU CA   . 19282 1 
      1586 . 1 1 126 126 LEU CB   C 13  42.625 0.029 . . . . . A 126 LEU CB   . 19282 1 
      1587 . 1 1 126 126 LEU CG   C 13  26.844 0.057 . . . . . A 126 LEU CG   . 19282 1 
      1588 . 1 1 126 126 LEU CD1  C 13  25.100 0.065 . . . . . A 126 LEU CD1  . 19282 1 
      1589 . 1 1 126 126 LEU CD2  C 13  23.485 0.046 . . . . . A 126 LEU CD2  . 19282 1 
      1590 . 1 1 126 126 LEU N    N 15 123.898 0.065 . . . . . A 126 LEU N    . 19282 1 
      1591 . 1 1 127 127 TYR H    H  1   8.028 0.004 . . . . . A 127 TYR H    . 19282 1 
      1592 . 1 1 127 127 TYR HA   H  1   4.529 0.004 . . . . . A 127 TYR HA   . 19282 1 
      1593 . 1 1 127 127 TYR HB2  H  1   2.998 0.006 . . . . . A 127 TYR HB2  . 19282 1 
      1594 . 1 1 127 127 TYR HB3  H  1   2.907 0.002 . . . . . A 127 TYR HB3  . 19282 1 
      1595 . 1 1 127 127 TYR HD1  H  1   7.077 0.007 . . . . . A 127 TYR HD1  . 19282 1 
      1596 . 1 1 127 127 TYR HD2  H  1   7.077 0.007 . . . . . A 127 TYR HD2  . 19282 1 
      1597 . 1 1 127 127 TYR HE1  H  1   6.804 0.005 . . . . . A 127 TYR HE1  . 19282 1 
      1598 . 1 1 127 127 TYR HE2  H  1   6.804 0.005 . . . . . A 127 TYR HE2  . 19282 1 
      1599 . 1 1 127 127 TYR C    C 13 175.072 0.005 . . . . . A 127 TYR C    . 19282 1 
      1600 . 1 1 127 127 TYR CA   C 13  57.486 0.026 . . . . . A 127 TYR CA   . 19282 1 
      1601 . 1 1 127 127 TYR CB   C 13  38.869 0.092 . . . . . A 127 TYR CB   . 19282 1 
      1602 . 1 1 127 127 TYR CD1  C 13 133.303 0.030 . . . . . A 127 TYR CD1  . 19282 1 
      1603 . 1 1 127 127 TYR CD2  C 13 133.303 0.030 . . . . . A 127 TYR CD2  . 19282 1 
      1604 . 1 1 127 127 TYR CE1  C 13 118.286 0.021 . . . . . A 127 TYR CE1  . 19282 1 
      1605 . 1 1 127 127 TYR CE2  C 13 118.286 0.021 . . . . . A 127 TYR CE2  . 19282 1 
      1606 . 1 1 127 127 TYR N    N 15 118.052 0.056 . . . . . A 127 TYR N    . 19282 1 
      1607 . 1 1 128 128 HIS H    H  1   8.014 0.002 . . . . . A 128 HIS H    . 19282 1 
      1608 . 1 1 128 128 HIS HA   H  1   4.584 0.002 . . . . . A 128 HIS HA   . 19282 1 
      1609 . 1 1 128 128 HIS HB2  H  1   3.137 0.003 . . . . . A 128 HIS HB2  . 19282 1 
      1610 . 1 1 128 128 HIS HB3  H  1   3.050 0.003 . . . . . A 128 HIS HB3  . 19282 1 
      1611 . 1 1 128 128 HIS HD2  H  1   7.119 0.005 . . . . . A 128 HIS HD2  . 19282 1 
      1612 . 1 1 128 128 HIS HE1  H  1   8.197 0.000 . . . . . A 128 HIS HE1  . 19282 1 
      1613 . 1 1 128 128 HIS C    C 13 174.487 0.001 . . . . . A 128 HIS C    . 19282 1 
      1614 . 1 1 128 128 HIS CA   C 13  55.688 0.058 . . . . . A 128 HIS CA   . 19282 1 
      1615 . 1 1 128 128 HIS CB   C 13  30.515 0.041 . . . . . A 128 HIS CB   . 19282 1 
      1616 . 1 1 128 128 HIS CD2  C 13 120.061 0.052 . . . . . A 128 HIS CD2  . 19282 1 
      1617 . 1 1 128 128 HIS CE1  C 13 137.418 0.000 . . . . . A 128 HIS CE1  . 19282 1 
      1618 . 1 1 128 128 HIS N    N 15 120.723 0.042 . . . . . A 128 HIS N    . 19282 1 
      1619 . 1 1 129 129 GLU H    H  1   8.424 0.005 . . . . . A 129 GLU H    . 19282 1 
      1620 . 1 1 129 129 GLU HA   H  1   4.284 0.011 . . . . . A 129 GLU HA   . 19282 1 
      1621 . 1 1 129 129 GLU HB2  H  1   2.041 0.006 . . . . . A 129 GLU HB2  . 19282 1 
      1622 . 1 1 129 129 GLU HB3  H  1   1.948 0.003 . . . . . A 129 GLU HB3  . 19282 1 
      1623 . 1 1 129 129 GLU HG2  H  1   2.241 0.007 . . . . . A 129 GLU HG2  . 19282 1 
      1624 . 1 1 129 129 GLU HG3  H  1   2.241 0.007 . . . . . A 129 GLU HG3  . 19282 1 
      1625 . 1 1 129 129 GLU C    C 13 176.492 0.003 . . . . . A 129 GLU C    . 19282 1 
      1626 . 1 1 129 129 GLU CA   C 13  56.817 0.040 . . . . . A 129 GLU CA   . 19282 1 
      1627 . 1 1 129 129 GLU CB   C 13  30.472 0.118 . . . . . A 129 GLU CB   . 19282 1 
      1628 . 1 1 129 129 GLU CG   C 13  36.272 0.034 . . . . . A 129 GLU CG   . 19282 1 
      1629 . 1 1 129 129 GLU N    N 15 122.855 0.062 . . . . . A 129 GLU N    . 19282 1 
      1630 . 1 1 130 130 THR H    H  1   8.311 0.001 . . . . . A 130 THR H    . 19282 1 
      1631 . 1 1 130 130 THR HA   H  1   4.339 0.005 . . . . . A 130 THR HA   . 19282 1 
      1632 . 1 1 130 130 THR HB   H  1   4.204 0.003 . . . . . A 130 THR HB   . 19282 1 
      1633 . 1 1 130 130 THR HG21 H  1   1.221 0.006 . . . . . A 130 THR HG21 . 19282 1 
      1634 . 1 1 130 130 THR HG22 H  1   1.221 0.006 . . . . . A 130 THR HG22 . 19282 1 
      1635 . 1 1 130 130 THR HG23 H  1   1.221 0.006 . . . . . A 130 THR HG23 . 19282 1 
      1636 . 1 1 130 130 THR C    C 13 174.589 0.005 . . . . . A 130 THR C    . 19282 1 
      1637 . 1 1 130 130 THR CA   C 13  62.205 0.075 . . . . . A 130 THR CA   . 19282 1 
      1638 . 1 1 130 130 THR CB   C 13  69.939 0.071 . . . . . A 130 THR CB   . 19282 1 
      1639 . 1 1 130 130 THR CG2  C 13  21.704 0.073 . . . . . A 130 THR CG2  . 19282 1 
      1640 . 1 1 130 130 THR N    N 15 116.228 0.106 . . . . . A 130 THR N    . 19282 1 
      1641 . 1 1 131 131 LEU H    H  1   8.294 0.003 . . . . . A 131 LEU H    . 19282 1 
      1642 . 1 1 131 131 LEU HA   H  1   4.410 0.002 . . . . . A 131 LEU HA   . 19282 1 
      1643 . 1 1 131 131 LEU HB2  H  1   1.634 0.010 . . . . . A 131 LEU HB2  . 19282 1 
      1644 . 1 1 131 131 LEU HB3  H  1   1.634 0.010 . . . . . A 131 LEU HB3  . 19282 1 
      1645 . 1 1 131 131 LEU HG   H  1   1.625 0.004 . . . . . A 131 LEU HG   . 19282 1 
      1646 . 1 1 131 131 LEU HD11 H  1   0.908 0.000 . . . . . A 131 LEU HD11 . 19282 1 
      1647 . 1 1 131 131 LEU HD12 H  1   0.908 0.000 . . . . . A 131 LEU HD12 . 19282 1 
      1648 . 1 1 131 131 LEU HD13 H  1   0.908 0.000 . . . . . A 131 LEU HD13 . 19282 1 
      1649 . 1 1 131 131 LEU HD21 H  1   0.862 0.004 . . . . . A 131 LEU HD21 . 19282 1 
      1650 . 1 1 131 131 LEU HD22 H  1   0.862 0.004 . . . . . A 131 LEU HD22 . 19282 1 
      1651 . 1 1 131 131 LEU HD23 H  1   0.862 0.004 . . . . . A 131 LEU HD23 . 19282 1 
      1652 . 1 1 131 131 LEU C    C 13 177.438 0.001 . . . . . A 131 LEU C    . 19282 1 
      1653 . 1 1 131 131 LEU CA   C 13  55.362 0.026 . . . . . A 131 LEU CA   . 19282 1 
      1654 . 1 1 131 131 LEU CB   C 13  42.356 0.065 . . . . . A 131 LEU CB   . 19282 1 
      1655 . 1 1 131 131 LEU CG   C 13  27.115 0.094 . . . . . A 131 LEU CG   . 19282 1 
      1656 . 1 1 131 131 LEU CD1  C 13  24.876 0.000 . . . . . A 131 LEU CD1  . 19282 1 
      1657 . 1 1 131 131 LEU CD2  C 13  23.523 0.022 . . . . . A 131 LEU CD2  . 19282 1 
      1658 . 1 1 131 131 LEU N    N 15 124.856 0.041 . . . . . A 131 LEU N    . 19282 1 
      1659 . 1 1 132 132 SER H    H  1   8.255 0.002 . . . . . A 132 SER H    . 19282 1 
      1660 . 1 1 132 132 SER HA   H  1   4.397 0.005 . . . . . A 132 SER HA   . 19282 1 
      1661 . 1 1 132 132 SER HB2  H  1   3.843 0.006 . . . . . A 132 SER HB2  . 19282 1 
      1662 . 1 1 132 132 SER HB3  H  1   3.811 0.004 . . . . . A 132 SER HB3  . 19282 1 
      1663 . 1 1 132 132 SER C    C 13 174.250 0.027 . . . . . A 132 SER C    . 19282 1 
      1664 . 1 1 132 132 SER CA   C 13  58.571 0.059 . . . . . A 132 SER CA   . 19282 1 
      1665 . 1 1 132 132 SER CB   C 13  63.862 0.043 . . . . . A 132 SER CB   . 19282 1 
      1666 . 1 1 132 132 SER N    N 15 116.127 0.076 . . . . . A 132 SER N    . 19282 1 
      1667 . 1 1 133 133 ASN H    H  1   8.293 0.004 . . . . . A 133 ASN H    . 19282 1 
      1668 . 1 1 133 133 ASN HA   H  1   4.692 0.005 . . . . . A 133 ASN HA   . 19282 1 
      1669 . 1 1 133 133 ASN HB2  H  1   2.750 0.002 . . . . . A 133 ASN HB2  . 19282 1 
      1670 . 1 1 133 133 ASN HB3  H  1   2.706 0.004 . . . . . A 133 ASN HB3  . 19282 1 
      1671 . 1 1 133 133 ASN HD21 H  1   7.504 0.003 . . . . . A 133 ASN HD21 . 19282 1 
      1672 . 1 1 133 133 ASN HD22 H  1   6.826 0.003 . . . . . A 133 ASN HD22 . 19282 1 
      1673 . 1 1 133 133 ASN C    C 13 174.658 0.003 . . . . . A 133 ASN C    . 19282 1 
      1674 . 1 1 133 133 ASN CA   C 13  53.339 0.045 . . . . . A 133 ASN CA   . 19282 1 
      1675 . 1 1 133 133 ASN CB   C 13  38.838 0.048 . . . . . A 133 ASN CB   . 19282 1 
      1676 . 1 1 133 133 ASN N    N 15 120.181 0.048 . . . . . A 133 ASN N    . 19282 1 
      1677 . 1 1 133 133 ASN ND2  N 15 112.282 0.033 . . . . . A 133 ASN ND2  . 19282 1 
      1678 . 1 1 134 134 TYR H    H  1   8.067 0.002 . . . . . A 134 TYR H    . 19282 1 
      1679 . 1 1 134 134 TYR HA   H  1   4.573 0.003 . . . . . A 134 TYR HA   . 19282 1 
      1680 . 1 1 134 134 TYR HB2  H  1   2.997 0.010 . . . . . A 134 TYR HB2  . 19282 1 
      1681 . 1 1 134 134 TYR HB3  H  1   2.997 0.010 . . . . . A 134 TYR HB3  . 19282 1 
      1682 . 1 1 134 134 TYR HD1  H  1   7.178 0.002 . . . . . A 134 TYR HD1  . 19282 1 
      1683 . 1 1 134 134 TYR HD2  H  1   7.178 0.002 . . . . . A 134 TYR HD2  . 19282 1 
      1684 . 1 1 134 134 TYR HE1  H  1   6.875 0.000 . . . . . A 134 TYR HE1  . 19282 1 
      1685 . 1 1 134 134 TYR HE2  H  1   6.875 0.000 . . . . . A 134 TYR HE2  . 19282 1 
      1686 . 1 1 134 134 TYR C    C 13 175.726 0.003 . . . . . A 134 TYR C    . 19282 1 
      1687 . 1 1 134 134 TYR CA   C 13  58.149 0.022 . . . . . A 134 TYR CA   . 19282 1 
      1688 . 1 1 134 134 TYR CB   C 13  38.845 0.028 . . . . . A 134 TYR CB   . 19282 1 
      1689 . 1 1 134 134 TYR CD1  C 13 133.261 0.063 . . . . . A 134 TYR CD1  . 19282 1 
      1690 . 1 1 134 134 TYR CD2  C 13 133.261 0.063 . . . . . A 134 TYR CD2  . 19282 1 
      1691 . 1 1 134 134 TYR CE1  C 13 118.681 0.000 . . . . . A 134 TYR CE1  . 19282 1 
      1692 . 1 1 134 134 TYR CE2  C 13 118.681 0.000 . . . . . A 134 TYR CE2  . 19282 1 
      1693 . 1 1 134 134 TYR N    N 15 120.605 0.063 . . . . . A 134 TYR N    . 19282 1 
      1694 . 1 1 135 135 VAL H    H  1   7.952 0.003 . . . . . A 135 VAL H    . 19282 1 
      1695 . 1 1 135 135 VAL HA   H  1   4.047 0.005 . . . . . A 135 VAL HA   . 19282 1 
      1696 . 1 1 135 135 VAL HB   H  1   2.009 0.005 . . . . . A 135 VAL HB   . 19282 1 
      1697 . 1 1 135 135 VAL HG11 H  1   0.884 0.004 . . . . . A 135 VAL HG11 . 19282 1 
      1698 . 1 1 135 135 VAL HG12 H  1   0.884 0.004 . . . . . A 135 VAL HG12 . 19282 1 
      1699 . 1 1 135 135 VAL HG13 H  1   0.884 0.004 . . . . . A 135 VAL HG13 . 19282 1 
      1700 . 1 1 135 135 VAL HG21 H  1   0.865 0.003 . . . . . A 135 VAL HG21 . 19282 1 
      1701 . 1 1 135 135 VAL HG22 H  1   0.865 0.003 . . . . . A 135 VAL HG22 . 19282 1 
      1702 . 1 1 135 135 VAL HG23 H  1   0.865 0.003 . . . . . A 135 VAL HG23 . 19282 1 
      1703 . 1 1 135 135 VAL C    C 13 176.130 0.003 . . . . . A 135 VAL C    . 19282 1 
      1704 . 1 1 135 135 VAL CA   C 13  62.546 0.078 . . . . . A 135 VAL CA   . 19282 1 
      1705 . 1 1 135 135 VAL CB   C 13  32.778 0.055 . . . . . A 135 VAL CB   . 19282 1 
      1706 . 1 1 135 135 VAL CG1  C 13  20.464 0.055 . . . . . A 135 VAL CG1  . 19282 1 
      1707 . 1 1 135 135 VAL CG2  C 13  21.116 0.053 . . . . . A 135 VAL CG2  . 19282 1 
      1708 . 1 1 135 135 VAL N    N 15 122.466 0.069 . . . . . A 135 VAL N    . 19282 1 
      1709 . 1 1 136 136 GLY H    H  1   7.915 0.001 . . . . . A 136 GLY H    . 19282 1 
      1710 . 1 1 136 136 GLY HA2  H  1   3.908 0.007 . . . . . A 136 GLY HA2  . 19282 1 
      1711 . 1 1 136 136 GLY HA3  H  1   3.798 0.020 . . . . . A 136 GLY HA3  . 19282 1 
      1712 . 1 1 136 136 GLY C    C 13 173.652 0.002 . . . . . A 136 GLY C    . 19282 1 
      1713 . 1 1 136 136 GLY CA   C 13  45.218 0.088 . . . . . A 136 GLY CA   . 19282 1 
      1714 . 1 1 136 136 GLY N    N 15 111.336 0.034 . . . . . A 136 GLY N    . 19282 1 
      1715 . 1 1 137 137 TYR H    H  1   7.994 0.001 . . . . . A 137 TYR H    . 19282 1 
      1716 . 1 1 137 137 TYR HA   H  1   4.564 0.003 . . . . . A 137 TYR HA   . 19282 1 
      1717 . 1 1 137 137 TYR HB2  H  1   3.060 0.002 . . . . . A 137 TYR HB2  . 19282 1 
      1718 . 1 1 137 137 TYR HB3  H  1   2.937 0.005 . . . . . A 137 TYR HB3  . 19282 1 
      1719 . 1 1 137 137 TYR HD1  H  1   7.217 0.005 . . . . . A 137 TYR HD1  . 19282 1 
      1720 . 1 1 137 137 TYR HD2  H  1   7.217 0.005 . . . . . A 137 TYR HD2  . 19282 1 
      1721 . 1 1 137 137 TYR HE1  H  1   6.925 0.005 . . . . . A 137 TYR HE1  . 19282 1 
      1722 . 1 1 137 137 TYR HE2  H  1   6.925 0.005 . . . . . A 137 TYR HE2  . 19282 1 
      1723 . 1 1 137 137 TYR C    C 13 176.375 0.004 . . . . . A 137 TYR C    . 19282 1 
      1724 . 1 1 137 137 TYR CA   C 13  58.168 0.023 . . . . . A 137 TYR CA   . 19282 1 
      1725 . 1 1 137 137 TYR CB   C 13  38.925 0.025 . . . . . A 137 TYR CB   . 19282 1 
      1726 . 1 1 137 137 TYR CD1  C 13 133.494 0.060 . . . . . A 137 TYR CD1  . 19282 1 
      1727 . 1 1 137 137 TYR CD2  C 13 133.494 0.060 . . . . . A 137 TYR CD2  . 19282 1 
      1728 . 1 1 137 137 TYR CE1  C 13 118.664 0.050 . . . . . A 137 TYR CE1  . 19282 1 
      1729 . 1 1 137 137 TYR CE2  C 13 118.664 0.050 . . . . . A 137 TYR CE2  . 19282 1 
      1730 . 1 1 137 137 TYR N    N 15 119.801 0.107 . . . . . A 137 TYR N    . 19282 1 
      1731 . 1 1 138 138 GLY H    H  1   8.345 0.001 . . . . . A 138 GLY H    . 19282 1 
      1732 . 1 1 138 138 GLY HA2  H  1   3.894 0.004 . . . . . A 138 GLY HA2  . 19282 1 
      1733 . 1 1 138 138 GLY HA3  H  1   3.798 0.014 . . . . . A 138 GLY HA3  . 19282 1 
      1734 . 1 1 138 138 GLY C    C 13 173.159 0.001 . . . . . A 138 GLY C    . 19282 1 
      1735 . 1 1 138 138 GLY CA   C 13  45.375 0.055 . . . . . A 138 GLY CA   . 19282 1 
      1736 . 1 1 138 138 GLY N    N 15 110.979 0.040 . . . . . A 138 GLY N    . 19282 1 
      1737 . 1 1 139 139 HIS H    H  1   7.759 0.002 . . . . . A 139 HIS H    . 19282 1 
      1738 . 1 1 139 139 HIS HA   H  1   4.478 0.001 . . . . . A 139 HIS HA   . 19282 1 
      1739 . 1 1 139 139 HIS HB2  H  1   3.241 0.005 . . . . . A 139 HIS HB2  . 19282 1 
      1740 . 1 1 139 139 HIS HB3  H  1   3.058 0.003 . . . . . A 139 HIS HB3  . 19282 1 
      1741 . 1 1 139 139 HIS HE1  H  1   7.896 0.000 . . . . . A 139 HIS HE1  . 19282 1 
      1742 . 1 1 139 139 HIS C    C 13 179.188 0.000 . . . . . A 139 HIS C    . 19282 1 
      1743 . 1 1 139 139 HIS CA   C 13  57.071 0.029 . . . . . A 139 HIS CA   . 19282 1 
      1744 . 1 1 139 139 HIS CB   C 13  30.547 0.022 . . . . . A 139 HIS CB   . 19282 1 
      1745 . 1 1 139 139 HIS CE1  C 13 138.934 0.022 . . . . . A 139 HIS CE1  . 19282 1 
      1746 . 1 1 139 139 HIS N    N 15 123.460 0.019 . . . . . A 139 HIS N    . 19282 1 

   stop_

save_