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                      19633
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'           . . . 19633 1 
       2 '2D 1H-13C HSQC'           . . . 19633 1 
       3 '3D HNCO'                  . . . 19633 1 
       4 '3D HNCACB'                . . . 19633 1 
       5 '3D HN(CO)CA'              . . . 19633 1 
       6 '3D HN(CA)CO'              . . . 19633 1 
       7 '3D HCACO'                 . . . 19633 1 
       8 '3D C(CO)NH'               . . . 19633 1 
       9 '3D 1H-15N TOCSY'          . . . 19633 1 
      10 '3D HCCH-TOCSY'            . . . 19633 1 
      13 '3D 1H-13C NOESY aromatic' . . . 19633 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 GLY H    H  1   8.394 0.003 . 1 . . . A  13 GLY H    . 19633 1 
         2 . 1 1  2  2 GLY HA2  H  1   3.955 0.002 . 2 . . . A  13 GLY HA2  . 19633 1 
         3 . 1 1  2  2 GLY C    C 13 173.208 0.012 . 1 . . . A  13 GLY C    . 19633 1 
         4 . 1 1  2  2 GLY CA   C 13  45.298 0.040 . 1 . . . A  13 GLY CA   . 19633 1 
         5 . 1 1  2  2 GLY N    N 15 110.607 0.051 . 1 . . . A  13 GLY N    . 19633 1 
         6 . 1 1  3  3 LEU H    H  1   8.063 0.002 . 1 . . . A  14 LEU H    . 19633 1 
         7 . 1 1  3  3 LEU HA   H  1   4.348 0.002 . 1 . . . A  14 LEU HA   . 19633 1 
         8 . 1 1  3  3 LEU HB2  H  1   1.603 0.002 . 2 . . . A  14 LEU HB2  . 19633 1 
         9 . 1 1  3  3 LEU HB3  H  1   1.527 0.005 . 2 . . . A  14 LEU HB3  . 19633 1 
        10 . 1 1  3  3 LEU HG   H  1   1.550 0.007 . 1 . . . A  14 LEU HG   . 19633 1 
        11 . 1 1  3  3 LEU HD11 H  1   0.867 0.003 . 2 . . . A  14 LEU HD11 . 19633 1 
        12 . 1 1  3  3 LEU HD12 H  1   0.867 0.003 . 2 . . . A  14 LEU HD12 . 19633 1 
        13 . 1 1  3  3 LEU HD13 H  1   0.867 0.003 . 2 . . . A  14 LEU HD13 . 19633 1 
        14 . 1 1  3  3 LEU HD21 H  1   0.822 0.001 . 2 . . . A  14 LEU HD21 . 19633 1 
        15 . 1 1  3  3 LEU HD22 H  1   0.822 0.001 . 2 . . . A  14 LEU HD22 . 19633 1 
        16 . 1 1  3  3 LEU HD23 H  1   0.822 0.001 . 2 . . . A  14 LEU HD23 . 19633 1 
        17 . 1 1  3  3 LEU C    C 13 176.527 0.010 . 1 . . . A  14 LEU C    . 19633 1 
        18 . 1 1  3  3 LEU CA   C 13  55.160 0.028 . 1 . . . A  14 LEU CA   . 19633 1 
        19 . 1 1  3  3 LEU CB   C 13  42.475 0.037 . 1 . . . A  14 LEU CB   . 19633 1 
        20 . 1 1  3  3 LEU CG   C 13  26.968 0.000 . 1 . . . A  14 LEU CG   . 19633 1 
        21 . 1 1  3  3 LEU CD1  C 13  24.899 0.036 . 1 . . . A  14 LEU CD1  . 19633 1 
        22 . 1 1  3  3 LEU CD2  C 13  23.514 0.000 . 1 . . . A  14 LEU CD2  . 19633 1 
        23 . 1 1  3  3 LEU N    N 15 121.598 0.031 . 1 . . . A  14 LEU N    . 19633 1 
        24 . 1 1  4  4 VAL H    H  1   8.103 0.001 . 1 . . . A  15 VAL H    . 19633 1 
        25 . 1 1  4  4 VAL HA   H  1   4.384 0.000 . 1 . . . A  15 VAL HA   . 19633 1 
        26 . 1 1  4  4 VAL HB   H  1   2.058 0.001 . 1 . . . A  15 VAL HB   . 19633 1 
        27 . 1 1  4  4 VAL HG11 H  1   0.910 0.000 . 2 . . . A  15 VAL HG11 . 19633 1 
        28 . 1 1  4  4 VAL HG12 H  1   0.910 0.000 . 2 . . . A  15 VAL HG12 . 19633 1 
        29 . 1 1  4  4 VAL HG13 H  1   0.910 0.000 . 2 . . . A  15 VAL HG13 . 19633 1 
        30 . 1 1  4  4 VAL HG21 H  1   0.925 0.001 . 2 . . . A  15 VAL HG21 . 19633 1 
        31 . 1 1  4  4 VAL HG22 H  1   0.925 0.001 . 2 . . . A  15 VAL HG22 . 19633 1 
        32 . 1 1  4  4 VAL HG23 H  1   0.925 0.001 . 2 . . . A  15 VAL HG23 . 19633 1 
        33 . 1 1  4  4 VAL CA   C 13  59.846 0.073 . 1 . . . A  15 VAL CA   . 19633 1 
        34 . 1 1  4  4 VAL CB   C 13  32.591 0.012 . 1 . . . A  15 VAL CB   . 19633 1 
        35 . 1 1  4  4 VAL CG1  C 13  20.444 0.033 . 1 . . . A  15 VAL CG1  . 19633 1 
        36 . 1 1  4  4 VAL CG2  C 13  21.110 0.036 . 1 . . . A  15 VAL CG2  . 19633 1 
        37 . 1 1  4  4 VAL N    N 15 122.437 0.057 . 1 . . . A  15 VAL N    . 19633 1 
        38 . 1 1  5  5 PRO HA   H  1   4.395 0.001 . 1 . . . A  16 PRO HA   . 19633 1 
        39 . 1 1  5  5 PRO HB2  H  1   2.282 0.002 . 2 . . . A  16 PRO HB2  . 19633 1 
        40 . 1 1  5  5 PRO HB3  H  1   1.889 0.003 . 2 . . . A  16 PRO HB3  . 19633 1 
        41 . 1 1  5  5 PRO HG2  H  1   2.032 0.005 . 2 . . . A  16 PRO HG2  . 19633 1 
        42 . 1 1  5  5 PRO HG3  H  1   1.944 0.005 . 2 . . . A  16 PRO HG3  . 19633 1 
        43 . 1 1  5  5 PRO HD2  H  1   3.853 0.003 . 2 . . . A  16 PRO HD2  . 19633 1 
        44 . 1 1  5  5 PRO HD3  H  1   3.648 0.002 . 2 . . . A  16 PRO HD3  . 19633 1 
        45 . 1 1  5  5 PRO C    C 13 176.519 0.048 . 1 . . . A  16 PRO C    . 19633 1 
        46 . 1 1  5  5 PRO CA   C 13  63.302 0.019 . 1 . . . A  16 PRO CA   . 19633 1 
        47 . 1 1  5  5 PRO CB   C 13  32.120 0.017 . 1 . . . A  16 PRO CB   . 19633 1 
        48 . 1 1  5  5 PRO CG   C 13  27.536 0.006 . 1 . . . A  16 PRO CG   . 19633 1 
        49 . 1 1  5  5 PRO CD   C 13  51.058 0.036 . 1 . . . A  16 PRO CD   . 19633 1 
        50 . 1 1  6  6 ARG H    H  1   8.491 0.002 . 1 . . . A  17 ARG H    . 19633 1 
        51 . 1 1  6  6 ARG HA   H  1   4.296 0.003 . 1 . . . A  17 ARG HA   . 19633 1 
        52 . 1 1  6  6 ARG HB2  H  1   1.838 0.004 . 2 . . . A  17 ARG HB2  . 19633 1 
        53 . 1 1  6  6 ARG HG2  H  1   1.683 0.002 . 2 . . . A  17 ARG HG2  . 19633 1 
        54 . 1 1  6  6 ARG HD2  H  1   3.206 0.001 . 2 . . . A  17 ARG HD2  . 19633 1 
        55 . 1 1  6  6 ARG C    C 13 176.609 0.008 . 1 . . . A  17 ARG C    . 19633 1 
        56 . 1 1  6  6 ARG CA   C 13  56.689 0.140 . 1 . . . A  17 ARG CA   . 19633 1 
        57 . 1 1  6  6 ARG CB   C 13  30.802 0.042 . 1 . . . A  17 ARG CB   . 19633 1 
        58 . 1 1  6  6 ARG CG   C 13  27.065 0.073 . 1 . . . A  17 ARG CG   . 19633 1 
        59 . 1 1  6  6 ARG CD   C 13  43.284 0.000 . 1 . . . A  17 ARG CD   . 19633 1 
        60 . 1 1  6  6 ARG N    N 15 121.818 0.027 . 1 . . . A  17 ARG N    . 19633 1 
        61 . 1 1  7  7 GLY H    H  1   8.526 0.001 . 1 . . . A  18 GLY H    . 19633 1 
        62 . 1 1  7  7 GLY HA2  H  1   3.967 0.013 . 2 . . . A  18 GLY HA2  . 19633 1 
        63 . 1 1  7  7 GLY C    C 13 173.903 0.011 . 1 . . . A  18 GLY C    . 19633 1 
        64 . 1 1  7  7 GLY CA   C 13  45.649 0.017 . 1 . . . A  18 GLY CA   . 19633 1 
        65 . 1 1  7  7 GLY N    N 15 109.904 0.009 . 1 . . . A  18 GLY N    . 19633 1 
        66 . 1 1  8  8 SER H    H  1   8.143 0.003 . 1 . . . A  19 SER H    . 19633 1 
        67 . 1 1  8  8 SER HA   H  1   4.375 0.003 . 1 . . . A  19 SER HA   . 19633 1 
        68 . 1 1  8  8 SER HB2  H  1   3.886 0.000 . 2 . . . A  19 SER HB2  . 19633 1 
        69 . 1 1  8  8 SER HB3  H  1   3.840 0.000 . 2 . . . A  19 SER HB3  . 19633 1 
        70 . 1 1  8  8 SER C    C 13 174.629 0.000 . 1 . . . A  19 SER C    . 19633 1 
        71 . 1 1  8  8 SER CA   C 13  59.087 0.074 . 1 . . . A  19 SER CA   . 19633 1 
        72 . 1 1  8  8 SER CB   C 13  63.703 0.045 . 1 . . . A  19 SER CB   . 19633 1 
        73 . 1 1  8  8 SER N    N 15 115.606 0.017 . 1 . . . A  19 SER N    . 19633 1 
        74 . 1 1  9  9 HIS H    H  1   8.291 0.002 . 1 . . . A  20 HIS H    . 19633 1 
        75 . 1 1  9  9 HIS HA   H  1   4.630 0.003 . 1 . . . A  20 HIS HA   . 19633 1 
        76 . 1 1  9  9 HIS HB2  H  1   3.245 0.006 . 2 . . . A  20 HIS HB2  . 19633 1 
        77 . 1 1  9  9 HIS HB3  H  1   3.192 0.005 . 2 . . . A  20 HIS HB3  . 19633 1 
        78 . 1 1  9  9 HIS C    C 13 175.272 0.004 . 1 . . . A  20 HIS C    . 19633 1 
        79 . 1 1  9  9 HIS CA   C 13  56.893 0.044 . 1 . . . A  20 HIS CA   . 19633 1 
        80 . 1 1  9  9 HIS CB   C 13  29.460 0.024 . 1 . . . A  20 HIS CB   . 19633 1 
        81 . 1 1  9  9 HIS N    N 15 120.215 0.034 . 1 . . . A  20 HIS N    . 19633 1 
        82 . 1 1 10 10 MET H    H  1   8.246 0.005 . 1 . . . A  21 MET H    . 19633 1 
        83 . 1 1 10 10 MET HA   H  1   4.265 0.003 . 1 . . . A  21 MET HA   . 19633 1 
        84 . 1 1 10 10 MET HB2  H  1   2.054 0.004 . 2 . . . A  21 MET HB2  . 19633 1 
        85 . 1 1 10 10 MET HB3  H  1   1.970 0.003 . 2 . . . A  21 MET HB3  . 19633 1 
        86 . 1 1 10 10 MET HG2  H  1   2.541 0.002 . 2 . . . A  21 MET HG2  . 19633 1 
        87 . 1 1 10 10 MET HG3  H  1   2.405 0.005 . 2 . . . A  21 MET HG3  . 19633 1 
        88 . 1 1 10 10 MET C    C 13 175.870 0.013 . 1 . . . A  21 MET C    . 19633 1 
        89 . 1 1 10 10 MET CA   C 13  57.111 0.040 . 1 . . . A  21 MET CA   . 19633 1 
        90 . 1 1 10 10 MET CB   C 13  33.032 0.029 . 1 . . . A  21 MET CB   . 19633 1 
        91 . 1 1 10 10 MET CG   C 13  32.210 0.023 . 1 . . . A  21 MET CG   . 19633 1 
        92 . 1 1 10 10 MET N    N 15 120.799 0.045 . 1 . . . A  21 MET N    . 19633 1 
        93 . 1 1 11 11 ALA H    H  1   8.336 0.003 . 1 . . . A  22 ALA H    . 19633 1 
        94 . 1 1 11 11 ALA HA   H  1   4.177 0.001 . 1 . . . A  22 ALA HA   . 19633 1 
        95 . 1 1 11 11 ALA HB1  H  1   1.420 0.004 . 1 . . . A  22 ALA HB1  . 19633 1 
        96 . 1 1 11 11 ALA HB2  H  1   1.420 0.004 . 1 . . . A  22 ALA HB2  . 19633 1 
        97 . 1 1 11 11 ALA HB3  H  1   1.420 0.004 . 1 . . . A  22 ALA HB3  . 19633 1 
        98 . 1 1 11 11 ALA C    C 13 177.650 0.003 . 1 . . . A  22 ALA C    . 19633 1 
        99 . 1 1 11 11 ALA CA   C 13  53.925 0.033 . 1 . . . A  22 ALA CA   . 19633 1 
       100 . 1 1 11 11 ALA CB   C 13  18.800 0.023 . 1 . . . A  22 ALA CB   . 19633 1 
       101 . 1 1 11 11 ALA N    N 15 123.852 0.040 . 1 . . . A  22 ALA N    . 19633 1 
       102 . 1 1 12 12 SER H    H  1   8.204 0.005 . 1 . . . A  23 SER H    . 19633 1 
       103 . 1 1 12 12 SER HA   H  1   4.401 0.006 . 1 . . . A  23 SER HA   . 19633 1 
       104 . 1 1 12 12 SER HB2  H  1   4.043 0.011 . 2 . . . A  23 SER HB2  . 19633 1 
       105 . 1 1 12 12 SER HB3  H  1   3.940 0.001 . 2 . . . A  23 SER HB3  . 19633 1 
       106 . 1 1 12 12 SER C    C 13 175.352 0.004 . 1 . . . A  23 SER C    . 19633 1 
       107 . 1 1 12 12 SER CA   C 13  59.401 0.053 . 1 . . . A  23 SER CA   . 19633 1 
       108 . 1 1 12 12 SER CB   C 13  63.755 0.053 . 1 . . . A  23 SER CB   . 19633 1 
       109 . 1 1 12 12 SER N    N 15 114.231 0.023 . 1 . . . A  23 SER N    . 19633 1 
       110 . 1 1 13 13 LYS H    H  1   8.230 0.007 . 1 . . . A  24 LYS H    . 19633 1 
       111 . 1 1 13 13 LYS HA   H  1   4.122 0.009 . 1 . . . A  24 LYS HA   . 19633 1 
       112 . 1 1 13 13 LYS HB2  H  1   1.877 0.005 . 2 . . . A  24 LYS HB2  . 19633 1 
       113 . 1 1 13 13 LYS HG2  H  1   1.516 0.006 . 2 . . . A  24 LYS HG2  . 19633 1 
       114 . 1 1 13 13 LYS HG3  H  1   1.406 0.005 . 2 . . . A  24 LYS HG3  . 19633 1 
       115 . 1 1 13 13 LYS HD2  H  1   1.696 0.005 . 2 . . . A  24 LYS HD2  . 19633 1 
       116 . 1 1 13 13 LYS HE2  H  1   2.973 0.004 . 2 . . . A  24 LYS HE2  . 19633 1 
       117 . 1 1 13 13 LYS C    C 13 177.114 0.020 . 1 . . . A  24 LYS C    . 19633 1 
       118 . 1 1 13 13 LYS CA   C 13  58.925 0.093 . 1 . . . A  24 LYS CA   . 19633 1 
       119 . 1 1 13 13 LYS CB   C 13  32.610 0.046 . 1 . . . A  24 LYS CB   . 19633 1 
       120 . 1 1 13 13 LYS CG   C 13  25.102 0.035 . 1 . . . A  24 LYS CG   . 19633 1 
       121 . 1 1 13 13 LYS CD   C 13  29.365 0.064 . 1 . . . A  24 LYS CD   . 19633 1 
       122 . 1 1 13 13 LYS N    N 15 123.227 0.039 . 1 . . . A  24 LYS N    . 19633 1 
       123 . 1 1 14 14 ARG H    H  1   8.292 0.003 . 1 . . . A  25 ARG H    . 19633 1 
       124 . 1 1 14 14 ARG HA   H  1   3.928 0.002 . 1 . . . A  25 ARG HA   . 19633 1 
       125 . 1 1 14 14 ARG HB2  H  1   2.003 0.007 . 2 . . . A  25 ARG HB2  . 19633 1 
       126 . 1 1 14 14 ARG HB3  H  1   1.789 0.009 . 2 . . . A  25 ARG HB3  . 19633 1 
       127 . 1 1 14 14 ARG HG2  H  1   1.788 0.007 . 2 . . . A  25 ARG HG2  . 19633 1 
       128 . 1 1 14 14 ARG HG3  H  1   1.551 0.004 . 2 . . . A  25 ARG HG3  . 19633 1 
       129 . 1 1 14 14 ARG HD2  H  1   3.206 0.006 . 2 . . . A  25 ARG HD2  . 19633 1 
       130 . 1 1 14 14 ARG C    C 13 177.079 0.015 . 1 . . . A  25 ARG C    . 19633 1 
       131 . 1 1 14 14 ARG CA   C 13  59.101 0.054 . 1 . . . A  25 ARG CA   . 19633 1 
       132 . 1 1 14 14 ARG CB   C 13  29.590 0.084 . 1 . . . A  25 ARG CB   . 19633 1 
       133 . 1 1 14 14 ARG CG   C 13  27.007 0.057 . 1 . . . A  25 ARG CG   . 19633 1 
       134 . 1 1 14 14 ARG CD   C 13  42.718 0.024 . 1 . . . A  25 ARG CD   . 19633 1 
       135 . 1 1 14 14 ARG N    N 15 120.391 0.035 . 1 . . . A  25 ARG N    . 19633 1 
       136 . 1 1 15 15 ASP H    H  1   8.260 0.008 . 1 . . . A  26 ASP H    . 19633 1 
       137 . 1 1 15 15 ASP HA   H  1   4.473 0.004 . 1 . . . A  26 ASP HA   . 19633 1 
       138 . 1 1 15 15 ASP HB2  H  1   2.782 0.002 . 2 . . . A  26 ASP HB2  . 19633 1 
       139 . 1 1 15 15 ASP C    C 13 177.245 0.052 . 1 . . . A  26 ASP C    . 19633 1 
       140 . 1 1 15 15 ASP CA   C 13  56.265 0.078 . 1 . . . A  26 ASP CA   . 19633 1 
       141 . 1 1 15 15 ASP CB   C 13  40.426 0.022 . 1 . . . A  26 ASP CB   . 19633 1 
       142 . 1 1 15 15 ASP N    N 15 120.402 0.051 . 1 . . . A  26 ASP N    . 19633 1 
       143 . 1 1 16 16 LYS H    H  1   8.075 0.005 . 1 . . . A  27 LYS H    . 19633 1 
       144 . 1 1 16 16 LYS HA   H  1   4.176 0.003 . 1 . . . A  27 LYS HA   . 19633 1 
       145 . 1 1 16 16 LYS HB2  H  1   2.002 0.007 . 2 . . . A  27 LYS HB2  . 19633 1 
       146 . 1 1 16 16 LYS HB3  H  1   1.917 0.010 . 2 . . . A  27 LYS HB3  . 19633 1 
       147 . 1 1 16 16 LYS HG2  H  1   1.545 0.004 . 2 . . . A  27 LYS HG2  . 19633 1 
       148 . 1 1 16 16 LYS HG3  H  1   1.399 0.012 . 2 . . . A  27 LYS HG3  . 19633 1 
       149 . 1 1 16 16 LYS HD2  H  1   1.670 0.002 . 2 . . . A  27 LYS HD2  . 19633 1 
       150 . 1 1 16 16 LYS HE2  H  1   2.903 0.002 . 2 . . . A  27 LYS HE2  . 19633 1 
       151 . 1 1 16 16 LYS C    C 13 177.769 0.018 . 1 . . . A  27 LYS C    . 19633 1 
       152 . 1 1 16 16 LYS CA   C 13  59.566 0.027 . 1 . . . A  27 LYS CA   . 19633 1 
       153 . 1 1 16 16 LYS CB   C 13  32.658 0.036 . 1 . . . A  27 LYS CB   . 19633 1 
       154 . 1 1 16 16 LYS CG   C 13  25.457 0.117 . 1 . . . A  27 LYS CG   . 19633 1 
       155 . 1 1 16 16 LYS CD   C 13  29.531 0.054 . 1 . . . A  27 LYS CD   . 19633 1 
       156 . 1 1 16 16 LYS CE   C 13  41.934 0.000 . 1 . . . A  27 LYS CE   . 19633 1 
       157 . 1 1 16 16 LYS N    N 15 121.884 0.085 . 1 . . . A  27 LYS N    . 19633 1 
       158 . 1 1 17 17 ILE H    H  1   8.029 0.004 . 1 . . . A  28 ILE H    . 19633 1 
       159 . 1 1 17 17 ILE HA   H  1   3.656 0.002 . 1 . . . A  28 ILE HA   . 19633 1 
       160 . 1 1 17 17 ILE HB   H  1   1.934 0.001 . 1 . . . A  28 ILE HB   . 19633 1 
       161 . 1 1 17 17 ILE HG12 H  1   1.699 0.002 . 2 . . . A  28 ILE HG12 . 19633 1 
       162 . 1 1 17 17 ILE HG13 H  1   1.140 0.002 . 2 . . . A  28 ILE HG13 . 19633 1 
       163 . 1 1 17 17 ILE HG21 H  1   0.884 0.003 . 1 . . . A  28 ILE HG21 . 19633 1 
       164 . 1 1 17 17 ILE HG22 H  1   0.884 0.003 . 1 . . . A  28 ILE HG22 . 19633 1 
       165 . 1 1 17 17 ILE HG23 H  1   0.884 0.003 . 1 . . . A  28 ILE HG23 . 19633 1 
       166 . 1 1 17 17 ILE HD11 H  1   0.799 0.004 . 1 . . . A  28 ILE HD11 . 19633 1 
       167 . 1 1 17 17 ILE HD12 H  1   0.799 0.004 . 1 . . . A  28 ILE HD12 . 19633 1 
       168 . 1 1 17 17 ILE HD13 H  1   0.799 0.004 . 1 . . . A  28 ILE HD13 . 19633 1 
       169 . 1 1 17 17 ILE C    C 13 176.981 0.013 . 1 . . . A  28 ILE C    . 19633 1 
       170 . 1 1 17 17 ILE CA   C 13  64.838 0.070 . 1 . . . A  28 ILE CA   . 19633 1 
       171 . 1 1 17 17 ILE CB   C 13  37.761 0.039 . 1 . . . A  28 ILE CB   . 19633 1 
       172 . 1 1 17 17 ILE CG1  C 13  29.108 0.067 . 1 . . . A  28 ILE CG1  . 19633 1 
       173 . 1 1 17 17 ILE CG2  C 13  18.229 0.008 . 1 . . . A  28 ILE CG2  . 19633 1 
       174 . 1 1 17 17 ILE CD1  C 13  13.393 0.068 . 1 . . . A  28 ILE CD1  . 19633 1 
       175 . 1 1 17 17 ILE N    N 15 118.906 0.069 . 1 . . . A  28 ILE N    . 19633 1 
       176 . 1 1 18 18 ALA H    H  1   8.125 0.002 . 1 . . . A  29 ALA H    . 19633 1 
       177 . 1 1 18 18 ALA HA   H  1   4.377 0.003 . 1 . . . A  29 ALA HA   . 19633 1 
       178 . 1 1 18 18 ALA HB1  H  1   1.523 0.000 . 1 . . . A  29 ALA HB1  . 19633 1 
       179 . 1 1 18 18 ALA HB2  H  1   1.523 0.000 . 1 . . . A  29 ALA HB2  . 19633 1 
       180 . 1 1 18 18 ALA HB3  H  1   1.523 0.000 . 1 . . . A  29 ALA HB3  . 19633 1 
       181 . 1 1 18 18 ALA C    C 13 179.641 0.001 . 1 . . . A  29 ALA C    . 19633 1 
       182 . 1 1 18 18 ALA CA   C 13  54.762 0.031 . 1 . . . A  29 ALA CA   . 19633 1 
       183 . 1 1 18 18 ALA CB   C 13  18.241 0.023 . 1 . . . A  29 ALA CB   . 19633 1 
       184 . 1 1 18 18 ALA N    N 15 122.140 0.047 . 1 . . . A  29 ALA N    . 19633 1 
       185 . 1 1 19 19 ASP H    H  1   8.032 0.004 . 1 . . . A  30 ASP H    . 19633 1 
       186 . 1 1 19 19 ASP HA   H  1   4.416 0.001 . 1 . . . A  30 ASP HA   . 19633 1 
       187 . 1 1 19 19 ASP HB2  H  1   2.949 0.005 . 2 . . . A  30 ASP HB2  . 19633 1 
       188 . 1 1 19 19 ASP HB3  H  1   2.670 0.002 . 2 . . . A  30 ASP HB3  . 19633 1 
       189 . 1 1 19 19 ASP C    C 13 177.548 0.014 . 1 . . . A  30 ASP C    . 19633 1 
       190 . 1 1 19 19 ASP CA   C 13  57.411 0.033 . 1 . . . A  30 ASP CA   . 19633 1 
       191 . 1 1 19 19 ASP CB   C 13  42.351 0.024 . 1 . . . A  30 ASP CB   . 19633 1 
       192 . 1 1 19 19 ASP N    N 15 118.264 0.023 . 1 . . . A  30 ASP N    . 19633 1 
       193 . 1 1 20 20 ILE H    H  1   8.011 0.002 . 1 . . . A  31 ILE H    . 19633 1 
       194 . 1 1 20 20 ILE HA   H  1   3.492 0.002 . 1 . . . A  31 ILE HA   . 19633 1 
       195 . 1 1 20 20 ILE HB   H  1   2.041 0.006 . 1 . . . A  31 ILE HB   . 19633 1 
       196 . 1 1 20 20 ILE HG12 H  1   1.824 0.004 . 2 . . . A  31 ILE HG12 . 19633 1 
       197 . 1 1 20 20 ILE HG13 H  1   0.897 0.009 . 2 . . . A  31 ILE HG13 . 19633 1 
       198 . 1 1 20 20 ILE HG21 H  1   1.045 0.006 . 1 . . . A  31 ILE HG21 . 19633 1 
       199 . 1 1 20 20 ILE HG22 H  1   1.045 0.006 . 1 . . . A  31 ILE HG22 . 19633 1 
       200 . 1 1 20 20 ILE HG23 H  1   1.045 0.006 . 1 . . . A  31 ILE HG23 . 19633 1 
       201 . 1 1 20 20 ILE HD11 H  1   0.834 0.004 . 1 . . . A  31 ILE HD11 . 19633 1 
       202 . 1 1 20 20 ILE HD12 H  1   0.834 0.004 . 1 . . . A  31 ILE HD12 . 19633 1 
       203 . 1 1 20 20 ILE HD13 H  1   0.834 0.004 . 1 . . . A  31 ILE HD13 . 19633 1 
       204 . 1 1 20 20 ILE C    C 13 177.006 0.010 . 1 . . . A  31 ILE C    . 19633 1 
       205 . 1 1 20 20 ILE CA   C 13  64.957 0.058 . 1 . . . A  31 ILE CA   . 19633 1 
       206 . 1 1 20 20 ILE CB   C 13  37.176 0.026 . 1 . . . A  31 ILE CB   . 19633 1 
       207 . 1 1 20 20 ILE CG1  C 13  29.480 0.025 . 1 . . . A  31 ILE CG1  . 19633 1 
       208 . 1 1 20 20 ILE CG2  C 13  19.305 0.087 . 1 . . . A  31 ILE CG2  . 19633 1 
       209 . 1 1 20 20 ILE CD1  C 13  12.952 0.056 . 1 . . . A  31 ILE CD1  . 19633 1 
       210 . 1 1 20 20 ILE N    N 15 119.877 0.032 . 1 . . . A  31 ILE N    . 19633 1 
       211 . 1 1 21 21 GLN H    H  1   8.545 0.002 . 1 . . . A  32 GLN H    . 19633 1 
       212 . 1 1 21 21 GLN HA   H  1   3.877 0.004 . 1 . . . A  32 GLN HA   . 19633 1 
       213 . 1 1 21 21 GLN HB2  H  1   2.349 0.010 . 2 . . . A  32 GLN HB2  . 19633 1 
       214 . 1 1 21 21 GLN HB3  H  1   2.047 0.014 . 2 . . . A  32 GLN HB3  . 19633 1 
       215 . 1 1 21 21 GLN HG2  H  1   2.519 0.015 . 2 . . . A  32 GLN HG2  . 19633 1 
       216 . 1 1 21 21 GLN HG3  H  1   2.233 0.005 . 2 . . . A  32 GLN HG3  . 19633 1 
       217 . 1 1 21 21 GLN HE21 H  1   7.595 0.005 . 2 . . . A  32 GLN HE21 . 19633 1 
       218 . 1 1 21 21 GLN HE22 H  1   7.023 0.005 . 2 . . . A  32 GLN HE22 . 19633 1 
       219 . 1 1 21 21 GLN C    C 13 178.977 0.018 . 1 . . . A  32 GLN C    . 19633 1 
       220 . 1 1 21 21 GLN CA   C 13  60.120 0.052 . 1 . . . A  32 GLN CA   . 19633 1 
       221 . 1 1 21 21 GLN CB   C 13  29.352 0.134 . 1 . . . A  32 GLN CB   . 19633 1 
       222 . 1 1 21 21 GLN CG   C 13  35.450 0.117 . 1 . . . A  32 GLN CG   . 19633 1 
       223 . 1 1 21 21 GLN N    N 15 118.920 0.029 . 1 . . . A  32 GLN N    . 19633 1 
       224 . 1 1 21 21 GLN NE2  N 15 110.805 0.196 . 1 . . . A  32 GLN NE2  . 19633 1 
       225 . 1 1 22 22 GLU H    H  1   8.081 0.006 . 1 . . . A  33 GLU H    . 19633 1 
       226 . 1 1 22 22 GLU HA   H  1   4.065 0.009 . 1 . . . A  33 GLU HA   . 19633 1 
       227 . 1 1 22 22 GLU HB2  H  1   2.179 0.003 . 2 . . . A  33 GLU HB2  . 19633 1 
       228 . 1 1 22 22 GLU HB3  H  1   2.112 0.002 . 2 . . . A  33 GLU HB3  . 19633 1 
       229 . 1 1 22 22 GLU HG2  H  1   2.434 0.004 . 2 . . . A  33 GLU HG2  . 19633 1 
       230 . 1 1 22 22 GLU HG3  H  1   2.298 0.002 . 2 . . . A  33 GLU HG3  . 19633 1 
       231 . 1 1 22 22 GLU C    C 13 178.491 0.023 . 1 . . . A  33 GLU C    . 19633 1 
       232 . 1 1 22 22 GLU CA   C 13  59.283 0.072 . 1 . . . A  33 GLU CA   . 19633 1 
       233 . 1 1 22 22 GLU CB   C 13  29.168 0.136 . 1 . . . A  33 GLU CB   . 19633 1 
       234 . 1 1 22 22 GLU CG   C 13  36.531 0.013 . 1 . . . A  33 GLU CG   . 19633 1 
       235 . 1 1 22 22 GLU N    N 15 120.014 0.044 . 1 . . . A  33 GLU N    . 19633 1 
       236 . 1 1 23 23 ALA H    H  1   8.319 0.002 . 1 . . . A  34 ALA H    . 19633 1 
       237 . 1 1 23 23 ALA HA   H  1   3.930 0.003 . 1 . . . A  34 ALA HA   . 19633 1 
       238 . 1 1 23 23 ALA HB1  H  1   1.190 0.001 . 1 . . . A  34 ALA HB1  . 19633 1 
       239 . 1 1 23 23 ALA HB2  H  1   1.190 0.001 . 1 . . . A  34 ALA HB2  . 19633 1 
       240 . 1 1 23 23 ALA HB3  H  1   1.190 0.001 . 1 . . . A  34 ALA HB3  . 19633 1 
       241 . 1 1 23 23 ALA C    C 13 179.129 0.010 . 1 . . . A  34 ALA C    . 19633 1 
       242 . 1 1 23 23 ALA CA   C 13  55.367 0.036 . 1 . . . A  34 ALA CA   . 19633 1 
       243 . 1 1 23 23 ALA CB   C 13  18.810 0.049 . 1 . . . A  34 ALA CB   . 19633 1 
       244 . 1 1 23 23 ALA N    N 15 123.236 0.046 . 1 . . . A  34 ALA N    . 19633 1 
       245 . 1 1 24 24 LEU H    H  1   8.384 0.003 . 1 . . . A  35 LEU H    . 19633 1 
       246 . 1 1 24 24 LEU HA   H  1   4.015 0.002 . 1 . . . A  35 LEU HA   . 19633 1 
       247 . 1 1 24 24 LEU HB2  H  1   1.846 0.001 . 2 . . . A  35 LEU HB2  . 19633 1 
       248 . 1 1 24 24 LEU HB3  H  1   1.749 0.009 . 2 . . . A  35 LEU HB3  . 19633 1 
       249 . 1 1 24 24 LEU HG   H  1   1.849 0.009 . 1 . . . A  35 LEU HG   . 19633 1 
       250 . 1 1 24 24 LEU HD11 H  1   0.908 0.006 . 2 . . . A  35 LEU HD11 . 19633 1 
       251 . 1 1 24 24 LEU HD12 H  1   0.908 0.006 . 2 . . . A  35 LEU HD12 . 19633 1 
       252 . 1 1 24 24 LEU HD13 H  1   0.908 0.006 . 2 . . . A  35 LEU HD13 . 19633 1 
       253 . 1 1 24 24 LEU HD21 H  1   0.911 0.004 . 2 . . . A  35 LEU HD21 . 19633 1 
       254 . 1 1 24 24 LEU HD22 H  1   0.911 0.004 . 2 . . . A  35 LEU HD22 . 19633 1 
       255 . 1 1 24 24 LEU HD23 H  1   0.911 0.004 . 2 . . . A  35 LEU HD23 . 19633 1 
       256 . 1 1 24 24 LEU C    C 13 177.772 0.056 . 1 . . . A  35 LEU C    . 19633 1 
       257 . 1 1 24 24 LEU CA   C 13  58.222 0.134 . 1 . . . A  35 LEU CA   . 19633 1 
       258 . 1 1 24 24 LEU CB   C 13  42.139 0.004 . 1 . . . A  35 LEU CB   . 19633 1 
       259 . 1 1 24 24 LEU CG   C 13  27.147 0.044 . 1 . . . A  35 LEU CG   . 19633 1 
       260 . 1 1 24 24 LEU CD1  C 13  24.543 0.045 . 1 . . . A  35 LEU CD1  . 19633 1 
       261 . 1 1 24 24 LEU CD2  C 13  23.962 0.031 . 1 . . . A  35 LEU CD2  . 19633 1 
       262 . 1 1 24 24 LEU N    N 15 117.635 0.110 . 1 . . . A  35 LEU N    . 19633 1 
       263 . 1 1 25 25 ALA H    H  1   7.339 0.006 . 1 . . . A  36 ALA H    . 19633 1 
       264 . 1 1 25 25 ALA HA   H  1   4.234 0.001 . 1 . . . A  36 ALA HA   . 19633 1 
       265 . 1 1 25 25 ALA HB1  H  1   1.353 0.001 . 1 . . . A  36 ALA HB1  . 19633 1 
       266 . 1 1 25 25 ALA HB2  H  1   1.353 0.001 . 1 . . . A  36 ALA HB2  . 19633 1 
       267 . 1 1 25 25 ALA HB3  H  1   1.353 0.001 . 1 . . . A  36 ALA HB3  . 19633 1 
       268 . 1 1 25 25 ALA C    C 13 178.195 0.013 . 1 . . . A  36 ALA C    . 19633 1 
       269 . 1 1 25 25 ALA CA   C 13  53.510 0.078 . 1 . . . A  36 ALA CA   . 19633 1 
       270 . 1 1 25 25 ALA CB   C 13  18.836 0.015 . 1 . . . A  36 ALA CB   . 19633 1 
       271 . 1 1 25 25 ALA N    N 15 117.942 0.071 . 1 . . . A  36 ALA N    . 19633 1 
       272 . 1 1 26 26 HIS H    H  1   7.760 0.005 . 1 . . . A  37 HIS H    . 19633 1 
       273 . 1 1 26 26 HIS HA   H  1   4.694 0.006 . 1 . . . A  37 HIS HA   . 19633 1 
       274 . 1 1 26 26 HIS HB2  H  1   3.218 0.003 . 2 . . . A  37 HIS HB2  . 19633 1 
       275 . 1 1 26 26 HIS HB3  H  1   2.978 0.005 . 2 . . . A  37 HIS HB3  . 19633 1 
       276 . 1 1 26 26 HIS HD2  H  1   7.364 0.020 . 1 . . . A  37 HIS HD2  . 19633 1 
       277 . 1 1 26 26 HIS C    C 13 174.813 0.013 . 1 . . . A  37 HIS C    . 19633 1 
       278 . 1 1 26 26 HIS CA   C 13  56.789 0.095 . 1 . . . A  37 HIS CA   . 19633 1 
       279 . 1 1 26 26 HIS CB   C 13  30.662 0.014 . 1 . . . A  37 HIS CB   . 19633 1 
       280 . 1 1 26 26 HIS CD2  C 13 119.617 0.110 . 1 . . . A  37 HIS CD2  . 19633 1 
       281 . 1 1 26 26 HIS N    N 15 114.226 0.013 . 1 . . . A  37 HIS N    . 19633 1 
       282 . 1 1 27 27 ALA H    H  1   8.088 0.008 . 1 . . . A  38 ALA H    . 19633 1 
       283 . 1 1 27 27 ALA HA   H  1   4.227 0.002 . 1 . . . A  38 ALA HA   . 19633 1 
       284 . 1 1 27 27 ALA HB1  H  1   1.491 0.004 . 1 . . . A  38 ALA HB1  . 19633 1 
       285 . 1 1 27 27 ALA HB2  H  1   1.491 0.004 . 1 . . . A  38 ALA HB2  . 19633 1 
       286 . 1 1 27 27 ALA HB3  H  1   1.491 0.004 . 1 . . . A  38 ALA HB3  . 19633 1 
       287 . 1 1 27 27 ALA C    C 13 177.277 0.002 . 1 . . . A  38 ALA C    . 19633 1 
       288 . 1 1 27 27 ALA CA   C 13  54.329 0.086 . 1 . . . A  38 ALA CA   . 19633 1 
       289 . 1 1 27 27 ALA CB   C 13  19.515 0.025 . 1 . . . A  38 ALA CB   . 19633 1 
       290 . 1 1 27 27 ALA N    N 15 119.065 0.098 . 1 . . . A  38 ALA N    . 19633 1 
       291 . 1 1 28 28 ASP H    H  1   8.227 0.004 . 1 . . . A  39 ASP H    . 19633 1 
       292 . 1 1 28 28 ASP HA   H  1   4.613 0.003 . 1 . . . A  39 ASP HA   . 19633 1 
       293 . 1 1 28 28 ASP HB2  H  1   2.897 0.003 . 2 . . . A  39 ASP HB2  . 19633 1 
       294 . 1 1 28 28 ASP HB3  H  1   2.465 0.011 . 2 . . . A  39 ASP HB3  . 19633 1 
       295 . 1 1 28 28 ASP C    C 13 176.150 0.000 . 1 . . . A  39 ASP C    . 19633 1 
       296 . 1 1 28 28 ASP CA   C 13  53.718 0.029 . 1 . . . A  39 ASP CA   . 19633 1 
       297 . 1 1 28 28 ASP CB   C 13  38.660 0.038 . 1 . . . A  39 ASP CB   . 19633 1 
       298 . 1 1 28 28 ASP N    N 15 116.841 0.028 . 1 . . . A  39 ASP N    . 19633 1 
       299 . 1 1 29 29 ALA H    H  1   8.234 0.003 . 1 . . . A  40 ALA H    . 19633 1 
       300 . 1 1 29 29 ALA HA   H  1   4.176 0.018 . 1 . . . A  40 ALA HA   . 19633 1 
       301 . 1 1 29 29 ALA HB1  H  1   1.533 0.001 . 1 . . . A  40 ALA HB1  . 19633 1 
       302 . 1 1 29 29 ALA HB2  H  1   1.533 0.001 . 1 . . . A  40 ALA HB2  . 19633 1 
       303 . 1 1 29 29 ALA HB3  H  1   1.533 0.001 . 1 . . . A  40 ALA HB3  . 19633 1 
       304 . 1 1 29 29 ALA C    C 13 177.622 0.014 . 1 . . . A  40 ALA C    . 19633 1 
       305 . 1 1 29 29 ALA CA   C 13  54.476 0.039 . 1 . . . A  40 ALA CA   . 19633 1 
       306 . 1 1 29 29 ALA CB   C 13  19.615 0.010 . 1 . . . A  40 ALA CB   . 19633 1 
       307 . 1 1 29 29 ALA N    N 15 132.040 0.035 . 1 . . . A  40 ALA N    . 19633 1 
       308 . 1 1 30 30 ASN H    H  1   7.773 0.005 . 1 . . . A  41 ASN H    . 19633 1 
       309 . 1 1 30 30 ASN HA   H  1   4.787 0.004 . 1 . . . A  41 ASN HA   . 19633 1 
       310 . 1 1 30 30 ASN HB2  H  1   3.290 0.005 . 2 . . . A  41 ASN HB2  . 19633 1 
       311 . 1 1 30 30 ASN HB3  H  1   2.831 0.004 . 2 . . . A  41 ASN HB3  . 19633 1 
       312 . 1 1 30 30 ASN HD21 H  1   7.847 0.003 . 2 . . . A  41 ASN HD21 . 19633 1 
       313 . 1 1 30 30 ASN HD22 H  1   6.763 0.004 . 2 . . . A  41 ASN HD22 . 19633 1 
       314 . 1 1 30 30 ASN C    C 13 174.023 0.010 . 1 . . . A  41 ASN C    . 19633 1 
       315 . 1 1 30 30 ASN CA   C 13  51.556 0.042 . 1 . . . A  41 ASN CA   . 19633 1 
       316 . 1 1 30 30 ASN CB   C 13  36.952 0.071 . 1 . . . A  41 ASN CB   . 19633 1 
       317 . 1 1 30 30 ASN N    N 15 112.590 0.016 . 1 . . . A  41 ASN N    . 19633 1 
       318 . 1 1 30 30 ASN ND2  N 15 112.497 0.189 . 1 . . . A  41 ASN ND2  . 19633 1 
       319 . 1 1 31 31 ALA H    H  1   7.826 0.003 . 1 . . . A  42 ALA H    . 19633 1 
       320 . 1 1 31 31 ALA HA   H  1   3.995 0.000 . 1 . . . A  42 ALA HA   . 19633 1 
       321 . 1 1 31 31 ALA HB1  H  1   1.371 0.002 . 1 . . . A  42 ALA HB1  . 19633 1 
       322 . 1 1 31 31 ALA HB2  H  1   1.371 0.002 . 1 . . . A  42 ALA HB2  . 19633 1 
       323 . 1 1 31 31 ALA HB3  H  1   1.371 0.002 . 1 . . . A  42 ALA HB3  . 19633 1 
       324 . 1 1 31 31 ALA C    C 13 175.449 0.028 . 1 . . . A  42 ALA C    . 19633 1 
       325 . 1 1 31 31 ALA CA   C 13  53.334 0.043 . 1 . . . A  42 ALA CA   . 19633 1 
       326 . 1 1 31 31 ALA CB   C 13  17.114 0.029 . 1 . . . A  42 ALA CB   . 19633 1 
       327 . 1 1 31 31 ALA N    N 15 120.067 0.069 . 1 . . . A  42 ALA N    . 19633 1 
       328 . 1 1 32 32 ASP H    H  1   8.054 0.004 . 1 . . . A  43 ASP H    . 19633 1 
       329 . 1 1 32 32 ASP HA   H  1   4.804 0.004 . 1 . . . A  43 ASP HA   . 19633 1 
       330 . 1 1 32 32 ASP HB2  H  1   3.076 0.003 . 2 . . . A  43 ASP HB2  . 19633 1 
       331 . 1 1 32 32 ASP HB3  H  1   2.336 0.003 . 2 . . . A  43 ASP HB3  . 19633 1 
       332 . 1 1 32 32 ASP C    C 13 178.263 0.012 . 1 . . . A  43 ASP C    . 19633 1 
       333 . 1 1 32 32 ASP CA   C 13  52.957 0.031 . 1 . . . A  43 ASP CA   . 19633 1 
       334 . 1 1 32 32 ASP CB   C 13  41.009 0.030 . 1 . . . A  43 ASP CB   . 19633 1 
       335 . 1 1 32 32 ASP N    N 15 116.878 0.017 . 1 . . . A  43 ASP N    . 19633 1 
       336 . 1 1 33 33 GLN H    H  1   9.812 0.004 . 1 . . . A  44 GLN H    . 19633 1 
       337 . 1 1 33 33 GLN HA   H  1   3.813 0.004 . 1 . . . A  44 GLN HA   . 19633 1 
       338 . 1 1 33 33 GLN HB2  H  1   2.431 0.011 . 2 . . . A  44 GLN HB2  . 19633 1 
       339 . 1 1 33 33 GLN HB3  H  1   2.301 0.013 . 2 . . . A  44 GLN HB3  . 19633 1 
       340 . 1 1 33 33 GLN HG2  H  1   2.263 0.007 . 2 . . . A  44 GLN HG2  . 19633 1 
       341 . 1 1 33 33 GLN HG3  H  1   2.439 0.000 . 2 . . . A  44 GLN HG3  . 19633 1 
       342 . 1 1 33 33 GLN HE21 H  1   7.499 0.002 . 2 . . . A  44 GLN HE21 . 19633 1 
       343 . 1 1 33 33 GLN HE22 H  1   6.668 0.004 . 2 . . . A  44 GLN HE22 . 19633 1 
       344 . 1 1 33 33 GLN C    C 13 173.903 0.059 . 1 . . . A  44 GLN C    . 19633 1 
       345 . 1 1 33 33 GLN CA   C 13  58.407 0.057 . 1 . . . A  44 GLN CA   . 19633 1 
       346 . 1 1 33 33 GLN CB   C 13  25.863 0.066 . 1 . . . A  44 GLN CB   . 19633 1 
       347 . 1 1 33 33 GLN CG   C 13  34.841 0.455 . 1 . . . A  44 GLN CG   . 19633 1 
       348 . 1 1 33 33 GLN N    N 15 116.908 0.037 . 1 . . . A  44 GLN N    . 19633 1 
       349 . 1 1 33 33 GLN NE2  N 15 112.057 0.164 . 1 . . . A  44 GLN NE2  . 19633 1 
       350 . 1 1 34 34 HIS H    H  1   8.297 0.005 . 1 . . . A  45 HIS H    . 19633 1 
       351 . 1 1 34 34 HIS HA   H  1   4.691 0.002 . 1 . . . A  45 HIS HA   . 19633 1 
       352 . 1 1 34 34 HIS HB2  H  1   3.152 0.002 . 2 . . . A  45 HIS HB2  . 19633 1 
       353 . 1 1 34 34 HIS HB3  H  1   2.834 0.003 . 2 . . . A  45 HIS HB3  . 19633 1 
       354 . 1 1 34 34 HIS C    C 13 172.739 0.015 . 1 . . . A  45 HIS C    . 19633 1 
       355 . 1 1 34 34 HIS CA   C 13  54.059 0.030 . 1 . . . A  45 HIS CA   . 19633 1 
       356 . 1 1 34 34 HIS CB   C 13  30.756 0.011 . 1 . . . A  45 HIS CB   . 19633 1 
       357 . 1 1 34 34 HIS N    N 15 116.093 0.120 . 1 . . . A  45 HIS N    . 19633 1 
       358 . 1 1 35 35 LEU H    H  1   8.900 0.003 . 1 . . . A  46 LEU H    . 19633 1 
       359 . 1 1 35 35 LEU HA   H  1   5.390 0.004 . 1 . . . A  46 LEU HA   . 19633 1 
       360 . 1 1 35 35 LEU HB2  H  1   1.768 0.006 . 2 . . . A  46 LEU HB2  . 19633 1 
       361 . 1 1 35 35 LEU HB3  H  1   1.667 0.015 . 2 . . . A  46 LEU HB3  . 19633 1 
       362 . 1 1 35 35 LEU HG   H  1   1.678 0.001 . 1 . . . A  46 LEU HG   . 19633 1 
       363 . 1 1 35 35 LEU HD11 H  1   1.062 0.003 . 2 . . . A  46 LEU HD11 . 19633 1 
       364 . 1 1 35 35 LEU HD12 H  1   1.062 0.003 . 2 . . . A  46 LEU HD12 . 19633 1 
       365 . 1 1 35 35 LEU HD13 H  1   1.062 0.003 . 2 . . . A  46 LEU HD13 . 19633 1 
       366 . 1 1 35 35 LEU HD21 H  1   0.993 0.006 . 2 . . . A  46 LEU HD21 . 19633 1 
       367 . 1 1 35 35 LEU HD22 H  1   0.993 0.006 . 2 . . . A  46 LEU HD22 . 19633 1 
       368 . 1 1 35 35 LEU HD23 H  1   0.993 0.006 . 2 . . . A  46 LEU HD23 . 19633 1 
       369 . 1 1 35 35 LEU C    C 13 175.125 0.021 . 1 . . . A  46 LEU C    . 19633 1 
       370 . 1 1 35 35 LEU CA   C 13  53.152 0.080 . 1 . . . A  46 LEU CA   . 19633 1 
       371 . 1 1 35 35 LEU CB   C 13  42.793 0.041 . 1 . . . A  46 LEU CB   . 19633 1 
       372 . 1 1 35 35 LEU CG   C 13  27.569 0.018 . 1 . . . A  46 LEU CG   . 19633 1 
       373 . 1 1 35 35 LEU CD1  C 13  26.765 0.019 . 1 . . . A  46 LEU CD1  . 19633 1 
       374 . 1 1 35 35 LEU CD2  C 13  25.511 0.025 . 1 . . . A  46 LEU CD2  . 19633 1 
       375 . 1 1 35 35 LEU N    N 15 127.499 0.036 . 1 . . . A  46 LEU N    . 19633 1 
       376 . 1 1 36 36 ASP H    H  1   9.149 0.005 . 1 . . . A  47 ASP H    . 19633 1 
       377 . 1 1 36 36 ASP HA   H  1   5.139 0.002 . 1 . . . A  47 ASP HA   . 19633 1 
       378 . 1 1 36 36 ASP HB2  H  1   3.124 0.003 . 2 . . . A  47 ASP HB2  . 19633 1 
       379 . 1 1 36 36 ASP HB3  H  1   2.805 0.005 . 2 . . . A  47 ASP HB3  . 19633 1 
       380 . 1 1 36 36 ASP C    C 13 175.732 0.011 . 1 . . . A  47 ASP C    . 19633 1 
       381 . 1 1 36 36 ASP CA   C 13  54.130 0.032 . 1 . . . A  47 ASP CA   . 19633 1 
       382 . 1 1 36 36 ASP CB   C 13  41.943 0.015 . 1 . . . A  47 ASP CB   . 19633 1 
       383 . 1 1 36 36 ASP N    N 15 126.851 0.029 . 1 . . . A  47 ASP N    . 19633 1 
       384 . 1 1 37 37 PHE H    H  1   8.240 0.008 . 1 . . . A  48 PHE H    . 19633 1 
       385 . 1 1 37 37 PHE HA   H  1   3.546 0.001 . 1 . . . A  48 PHE HA   . 19633 1 
       386 . 1 1 37 37 PHE HB2  H  1   2.755 0.007 . 2 . . . A  48 PHE HB2  . 19633 1 
       387 . 1 1 37 37 PHE HB3  H  1   2.511 0.003 . 2 . . . A  48 PHE HB3  . 19633 1 
       388 . 1 1 37 37 PHE HD1  H  1   6.091 0.008 . 1 . . . A  48 PHE HD1  . 19633 1 
       389 . 1 1 37 37 PHE HD2  H  1   6.091 0.008 . 1 . . . A  48 PHE HD2  . 19633 1 
       390 . 1 1 37 37 PHE HE1  H  1   7.081 0.006 . 1 . . . A  48 PHE HE1  . 19633 1 
       391 . 1 1 37 37 PHE HE2  H  1   7.081 0.006 . 1 . . . A  48 PHE HE2  . 19633 1 
       392 . 1 1 37 37 PHE HZ   H  1   7.250 0.005 . 1 . . . A  48 PHE HZ   . 19633 1 
       393 . 1 1 37 37 PHE C    C 13 175.740 0.011 . 1 . . . A  48 PHE C    . 19633 1 
       394 . 1 1 37 37 PHE CA   C 13  62.782 0.033 . 1 . . . A  48 PHE CA   . 19633 1 
       395 . 1 1 37 37 PHE CB   C 13  38.672 0.107 . 1 . . . A  48 PHE CB   . 19633 1 
       396 . 1 1 37 37 PHE CD2  C 13 130.852 0.011 . 1 . . . A  48 PHE CD2  . 19633 1 
       397 . 1 1 37 37 PHE CE2  C 13 129.559 0.023 . 1 . . . A  48 PHE CE2  . 19633 1 
       398 . 1 1 37 37 PHE CZ   C 13 128.629 0.005 . 1 . . . A  48 PHE CZ   . 19633 1 
       399 . 1 1 37 37 PHE N    N 15 119.637 0.123 . 1 . . . A  48 PHE N    . 19633 1 
       400 . 1 1 38 38 ASP H    H  1   8.548 0.002 . 1 . . . A  49 ASP H    . 19633 1 
       401 . 1 1 38 38 ASP HA   H  1   4.256 0.003 . 1 . . . A  49 ASP HA   . 19633 1 
       402 . 1 1 38 38 ASP HB2  H  1   2.733 0.002 . 2 . . . A  49 ASP HB2  . 19633 1 
       403 . 1 1 38 38 ASP HB3  H  1   2.657 0.007 . 2 . . . A  49 ASP HB3  . 19633 1 
       404 . 1 1 38 38 ASP C    C 13 178.782 0.008 . 1 . . . A  49 ASP C    . 19633 1 
       405 . 1 1 38 38 ASP CA   C 13  58.069 0.021 . 1 . . . A  49 ASP CA   . 19633 1 
       406 . 1 1 38 38 ASP CB   C 13  40.422 0.112 . 1 . . . A  49 ASP CB   . 19633 1 
       407 . 1 1 38 38 ASP N    N 15 117.321 0.036 . 1 . . . A  49 ASP N    . 19633 1 
       408 . 1 1 39 39 GLU H    H  1   8.148 0.006 . 1 . . . A  50 GLU H    . 19633 1 
       409 . 1 1 39 39 GLU HA   H  1   4.024 0.008 . 1 . . . A  50 GLU HA   . 19633 1 
       410 . 1 1 39 39 GLU HB2  H  1   2.626 0.006 . 2 . . . A  50 GLU HB2  . 19633 1 
       411 . 1 1 39 39 GLU HB3  H  1   2.429 0.014 . 2 . . . A  50 GLU HB3  . 19633 1 
       412 . 1 1 39 39 GLU HG2  H  1   2.940 0.005 . 2 . . . A  50 GLU HG2  . 19633 1 
       413 . 1 1 39 39 GLU HG3  H  1   2.344 0.004 . 2 . . . A  50 GLU HG3  . 19633 1 
       414 . 1 1 39 39 GLU C    C 13 179.413 0.002 . 1 . . . A  50 GLU C    . 19633 1 
       415 . 1 1 39 39 GLU CA   C 13  59.225 0.059 . 1 . . . A  50 GLU CA   . 19633 1 
       416 . 1 1 39 39 GLU CB   C 13  29.976 0.166 . 1 . . . A  50 GLU CB   . 19633 1 
       417 . 1 1 39 39 GLU CG   C 13  37.499 0.019 . 1 . . . A  50 GLU CG   . 19633 1 
       418 . 1 1 39 39 GLU N    N 15 120.846 0.123 . 1 . . . A  50 GLU N    . 19633 1 
       419 . 1 1 40 40 TRP H    H  1   8.102 0.014 . 1 . . . A  51 TRP H    . 19633 1 
       420 . 1 1 40 40 TRP HA   H  1   4.102 0.009 . 1 . . . A  51 TRP HA   . 19633 1 
       421 . 1 1 40 40 TRP HB2  H  1   3.247 0.012 . 2 . . . A  51 TRP HB2  . 19633 1 
       422 . 1 1 40 40 TRP HB3  H  1   3.130 0.003 . 2 . . . A  51 TRP HB3  . 19633 1 
       423 . 1 1 40 40 TRP HD1  H  1   6.518 0.003 . 1 . . . A  51 TRP HD1  . 19633 1 
       424 . 1 1 40 40 TRP HE1  H  1   9.973 0.005 . 1 . . . A  51 TRP HE1  . 19633 1 
       425 . 1 1 40 40 TRP HE3  H  1   7.280 0.005 . 1 . . . A  51 TRP HE3  . 19633 1 
       426 . 1 1 40 40 TRP HZ2  H  1   7.201 0.006 . 1 . . . A  51 TRP HZ2  . 19633 1 
       427 . 1 1 40 40 TRP HZ3  H  1   6.701 0.002 . 1 . . . A  51 TRP HZ3  . 19633 1 
       428 . 1 1 40 40 TRP HH2  H  1   7.086 0.003 . 1 . . . A  51 TRP HH2  . 19633 1 
       429 . 1 1 40 40 TRP C    C 13 174.989 0.008 . 1 . . . A  51 TRP C    . 19633 1 
       430 . 1 1 40 40 TRP CA   C 13  59.697 0.122 . 1 . . . A  51 TRP CA   . 19633 1 
       431 . 1 1 40 40 TRP CB   C 13  30.331 0.146 . 1 . . . A  51 TRP CB   . 19633 1 
       432 . 1 1 40 40 TRP CD1  C 13 125.973 0.080 . 1 . . . A  51 TRP CD1  . 19633 1 
       433 . 1 1 40 40 TRP CE3  C 13 119.129 0.087 . 1 . . . A  51 TRP CE3  . 19633 1 
       434 . 1 1 40 40 TRP CZ2  C 13 112.886 0.018 . 1 . . . A  51 TRP CZ2  . 19633 1 
       435 . 1 1 40 40 TRP CZ3  C 13 120.271 0.141 . 1 . . . A  51 TRP CZ3  . 19633 1 
       436 . 1 1 40 40 TRP CH2  C 13 124.151 0.008 . 1 . . . A  51 TRP CH2  . 19633 1 
       437 . 1 1 40 40 TRP N    N 15 121.220 0.134 . 1 . . . A  51 TRP N    . 19633 1 
       438 . 1 1 40 40 TRP NE1  N 15 127.701 0.000 . 1 . . . A  51 TRP NE1  . 19633 1 
       439 . 1 1 41 41 ARG H    H  1   8.829 0.002 . 1 . . . A  52 ARG H    . 19633 1 
       440 . 1 1 41 41 ARG HA   H  1   3.472 0.002 . 1 . . . A  52 ARG HA   . 19633 1 
       441 . 1 1 41 41 ARG HB2  H  1   1.508 0.012 . 2 . . . A  52 ARG HB2  . 19633 1 
       442 . 1 1 41 41 ARG HB3  H  1   1.061 0.006 . 2 . . . A  52 ARG HB3  . 19633 1 
       443 . 1 1 41 41 ARG HG2  H  1   1.426 0.015 . 2 . . . A  52 ARG HG2  . 19633 1 
       444 . 1 1 41 41 ARG HD2  H  1   3.166 0.016 . 2 . . . A  52 ARG HD2  . 19633 1 
       445 . 1 1 41 41 ARG HD3  H  1   3.131 0.008 . 2 . . . A  52 ARG HD3  . 19633 1 
       446 . 1 1 41 41 ARG C    C 13 177.176 0.008 . 1 . . . A  52 ARG C    . 19633 1 
       447 . 1 1 41 41 ARG CA   C 13  59.421 0.124 . 1 . . . A  52 ARG CA   . 19633 1 
       448 . 1 1 41 41 ARG CB   C 13  29.386 0.050 . 1 . . . A  52 ARG CB   . 19633 1 
       449 . 1 1 41 41 ARG CG   C 13  27.176 0.076 . 1 . . . A  52 ARG CG   . 19633 1 
       450 . 1 1 41 41 ARG CD   C 13  43.735 0.019 . 1 . . . A  52 ARG CD   . 19633 1 
       451 . 1 1 41 41 ARG N    N 15 117.403 0.017 . 1 . . . A  52 ARG N    . 19633 1 
       452 . 1 1 42 42 GLN H    H  1   8.102 0.004 . 1 . . . A  53 GLN H    . 19633 1 
       453 . 1 1 42 42 GLN HA   H  1   3.928 0.006 . 1 . . . A  53 GLN HA   . 19633 1 
       454 . 1 1 42 42 GLN HB2  H  1   2.165 0.009 . 2 . . . A  53 GLN HB2  . 19633 1 
       455 . 1 1 42 42 GLN HB3  H  1   2.055 0.005 . 2 . . . A  53 GLN HB3  . 19633 1 
       456 . 1 1 42 42 GLN HG2  H  1   2.506 0.020 . 2 . . . A  53 GLN HG2  . 19633 1 
       457 . 1 1 42 42 GLN HG3  H  1   2.436 0.009 . 2 . . . A  53 GLN HG3  . 19633 1 
       458 . 1 1 42 42 GLN HE21 H  1   7.510 0.002 . 2 . . . A  53 GLN HE21 . 19633 1 
       459 . 1 1 42 42 GLN HE22 H  1   6.801 0.004 . 2 . . . A  53 GLN HE22 . 19633 1 
       460 . 1 1 42 42 GLN C    C 13 177.910 0.052 . 1 . . . A  53 GLN C    . 19633 1 
       461 . 1 1 42 42 GLN CA   C 13  59.160 0.060 . 1 . . . A  53 GLN CA   . 19633 1 
       462 . 1 1 42 42 GLN CB   C 13  28.214 0.145 . 1 . . . A  53 GLN CB   . 19633 1 
       463 . 1 1 42 42 GLN CG   C 13  33.595 0.061 . 1 . . . A  53 GLN CG   . 19633 1 
       464 . 1 1 42 42 GLN N    N 15 116.854 0.015 . 1 . . . A  53 GLN N    . 19633 1 
       465 . 1 1 42 42 GLN NE2  N 15 111.199 0.143 . 1 . . . A  53 GLN NE2  . 19633 1 
       466 . 1 1 43 43 GLU H    H  1   7.335 0.004 . 1 . . . A  54 GLU H    . 19633 1 
       467 . 1 1 43 43 GLU HA   H  1   4.035 0.002 . 1 . . . A  54 GLU HA   . 19633 1 
       468 . 1 1 43 43 GLU HB3  H  1   2.204 0.008 . 2 . . . A  54 GLU HB3  . 19633 1 
       469 . 1 1 43 43 GLU HG2  H  1   2.389 0.014 . 2 . . . A  54 GLU HG2  . 19633 1 
       470 . 1 1 43 43 GLU HG3  H  1   1.742 0.007 . 2 . . . A  54 GLU HG3  . 19633 1 
       471 . 1 1 43 43 GLU C    C 13 177.416 0.012 . 1 . . . A  54 GLU C    . 19633 1 
       472 . 1 1 43 43 GLU CA   C 13  58.554 0.038 . 1 . . . A  54 GLU CA   . 19633 1 
       473 . 1 1 43 43 GLU CB   C 13  29.089 0.067 . 1 . . . A  54 GLU CB   . 19633 1 
       474 . 1 1 43 43 GLU CG   C 13  35.662 0.024 . 1 . . . A  54 GLU CG   . 19633 1 
       475 . 1 1 43 43 GLU N    N 15 118.214 0.041 . 1 . . . A  54 GLU N    . 19633 1 
       476 . 1 1 44 44 LEU H    H  1   7.808 0.003 . 1 . . . A  55 LEU H    . 19633 1 
       477 . 1 1 44 44 LEU HA   H  1   3.719 0.005 . 1 . . . A  55 LEU HA   . 19633 1 
       478 . 1 1 44 44 LEU HB2  H  1   1.092 0.002 . 2 . . . A  55 LEU HB2  . 19633 1 
       479 . 1 1 44 44 LEU HB3  H  1   0.876 0.003 . 2 . . . A  55 LEU HB3  . 19633 1 
       480 . 1 1 44 44 LEU HG   H  1   0.606 0.003 . 1 . . . A  55 LEU HG   . 19633 1 
       481 . 1 1 44 44 LEU HD11 H  1  -0.474 0.002 . 2 . . . A  55 LEU HD11 . 19633 1 
       482 . 1 1 44 44 LEU HD12 H  1  -0.474 0.002 . 2 . . . A  55 LEU HD12 . 19633 1 
       483 . 1 1 44 44 LEU HD13 H  1  -0.474 0.002 . 2 . . . A  55 LEU HD13 . 19633 1 
       484 . 1 1 44 44 LEU HD21 H  1  -0.136 0.002 . 2 . . . A  55 LEU HD21 . 19633 1 
       485 . 1 1 44 44 LEU HD22 H  1  -0.136 0.002 . 2 . . . A  55 LEU HD22 . 19633 1 
       486 . 1 1 44 44 LEU HD23 H  1  -0.136 0.002 . 2 . . . A  55 LEU HD23 . 19633 1 
       487 . 1 1 44 44 LEU C    C 13 179.531 0.001 . 1 . . . A  55 LEU C    . 19633 1 
       488 . 1 1 44 44 LEU CA   C 13  58.197 0.074 . 1 . . . A  55 LEU CA   . 19633 1 
       489 . 1 1 44 44 LEU CB   C 13  40.950 0.016 . 1 . . . A  55 LEU CB   . 19633 1 
       490 . 1 1 44 44 LEU CG   C 13  28.960 0.037 . 1 . . . A  55 LEU CG   . 19633 1 
       491 . 1 1 44 44 LEU CD1  C 13  23.796 0.026 . 1 . . . A  55 LEU CD1  . 19633 1 
       492 . 1 1 44 44 LEU CD2  C 13  22.981 0.033 . 1 . . . A  55 LEU CD2  . 19633 1 
       493 . 1 1 44 44 LEU N    N 15 117.158 0.046 . 1 . . . A  55 LEU N    . 19633 1 
       494 . 1 1 45 45 LYS H    H  1   9.053 0.002 . 1 . . . A  56 LYS H    . 19633 1 
       495 . 1 1 45 45 LYS HA   H  1   4.152 0.004 . 1 . . . A  56 LYS HA   . 19633 1 
       496 . 1 1 45 45 LYS HB2  H  1   1.847 0.002 . 2 . . . A  56 LYS HB2  . 19633 1 
       497 . 1 1 45 45 LYS HG2  H  1   1.468 0.008 . 2 . . . A  56 LYS HG2  . 19633 1 
       498 . 1 1 45 45 LYS HD2  H  1   1.692 0.013 . 2 . . . A  56 LYS HD2  . 19633 1 
       499 . 1 1 45 45 LYS HD3  H  1   1.613 0.008 . 2 . . . A  56 LYS HD3  . 19633 1 
       500 . 1 1 45 45 LYS HE2  H  1   2.989 0.010 . 2 . . . A  56 LYS HE2  . 19633 1 
       501 . 1 1 45 45 LYS HE3  H  1   2.929 0.005 . 2 . . . A  56 LYS HE3  . 19633 1 
       502 . 1 1 45 45 LYS C    C 13 180.894 0.006 . 1 . . . A  56 LYS C    . 19633 1 
       503 . 1 1 45 45 LYS CA   C 13  59.120 0.039 . 1 . . . A  56 LYS CA   . 19633 1 
       504 . 1 1 45 45 LYS CB   C 13  30.939 0.041 . 1 . . . A  56 LYS CB   . 19633 1 
       505 . 1 1 45 45 LYS CG   C 13  24.578 0.084 . 1 . . . A  56 LYS CG   . 19633 1 
       506 . 1 1 45 45 LYS CD   C 13  28.092 0.060 . 1 . . . A  56 LYS CD   . 19633 1 
       507 . 1 1 45 45 LYS CE   C 13  41.663 0.026 . 1 . . . A  56 LYS CE   . 19633 1 
       508 . 1 1 45 45 LYS N    N 15 122.361 0.041 . 1 . . . A  56 LYS N    . 19633 1 
       509 . 1 1 46 46 CYS H    H  1   7.613 0.003 . 1 . . . A  57 CYS H    . 19633 1 
       510 . 1 1 46 46 CYS HA   H  1   4.272 0.002 . 1 . . . A  57 CYS HA   . 19633 1 
       511 . 1 1 46 46 CYS HB2  H  1   3.110 0.003 . 2 . . . A  57 CYS HB2  . 19633 1 
       512 . 1 1 46 46 CYS HB3  H  1   3.028 0.002 . 2 . . . A  57 CYS HB3  . 19633 1 
       513 . 1 1 46 46 CYS C    C 13 175.341 0.043 . 1 . . . A  57 CYS C    . 19633 1 
       514 . 1 1 46 46 CYS CA   C 13  62.333 0.076 . 1 . . . A  57 CYS CA   . 19633 1 
       515 . 1 1 46 46 CYS CB   C 13  26.138 0.020 . 1 . . . A  57 CYS CB   . 19633 1 
       516 . 1 1 46 46 CYS N    N 15 119.075 0.035 . 1 . . . A  57 CYS N    . 19633 1 
       517 . 1 1 47 47 ARG H    H  1   7.015 0.004 . 1 . . . A  58 ARG H    . 19633 1 
       518 . 1 1 47 47 ARG HA   H  1   4.284 0.001 . 1 . . . A  58 ARG HA   . 19633 1 
       519 . 1 1 47 47 ARG HB2  H  1   2.501 0.007 . 2 . . . A  58 ARG HB2  . 19633 1 
       520 . 1 1 47 47 ARG HB3  H  1   1.510 0.003 . 2 . . . A  58 ARG HB3  . 19633 1 
       521 . 1 1 47 47 ARG HG2  H  1   1.642 0.014 . 2 . . . A  58 ARG HG2  . 19633 1 
       522 . 1 1 47 47 ARG HG3  H  1   1.717 0.006 . 2 . . . A  58 ARG HG3  . 19633 1 
       523 . 1 1 47 47 ARG HD2  H  1   3.323 0.005 . 2 . . . A  58 ARG HD2  . 19633 1 
       524 . 1 1 47 47 ARG HD3  H  1   2.685 0.007 . 2 . . . A  58 ARG HD3  . 19633 1 
       525 . 1 1 47 47 ARG C    C 13 175.407 0.008 . 1 . . . A  58 ARG C    . 19633 1 
       526 . 1 1 47 47 ARG CA   C 13  56.137 0.024 . 1 . . . A  58 ARG CA   . 19633 1 
       527 . 1 1 47 47 ARG CB   C 13  31.128 0.062 . 1 . . . A  58 ARG CB   . 19633 1 
       528 . 1 1 47 47 ARG CG   C 13  28.961 0.015 . 1 . . . A  58 ARG CG   . 19633 1 
       529 . 1 1 47 47 ARG CD   C 13  43.396 0.028 . 1 . . . A  58 ARG CD   . 19633 1 
       530 . 1 1 47 47 ARG N    N 15 117.365 0.020 . 1 . . . A  58 ARG N    . 19633 1 
       531 . 1 1 48 48 GLY H    H  1   7.709 0.004 . 1 . . . A  59 GLY H    . 19633 1 
       532 . 1 1 48 48 GLY HA2  H  1   4.069 0.008 . 2 . . . A  59 GLY HA2  . 19633 1 
       533 . 1 1 48 48 GLY HA3  H  1   3.763 0.006 . 2 . . . A  59 GLY HA3  . 19633 1 
       534 . 1 1 48 48 GLY C    C 13 174.308 0.020 . 1 . . . A  59 GLY C    . 19633 1 
       535 . 1 1 48 48 GLY CA   C 13  45.858 0.285 . 1 . . . A  59 GLY CA   . 19633 1 
       536 . 1 1 48 48 GLY N    N 15 106.720 0.047 . 1 . . . A  59 GLY N    . 19633 1 
       537 . 1 1 49 49 HIS H    H  1   7.755 0.003 . 1 . . . A  60 HIS H    . 19633 1 
       538 . 1 1 49 49 HIS HA   H  1   4.358 0.013 . 1 . . . A  60 HIS HA   . 19633 1 
       539 . 1 1 49 49 HIS HB2  H  1   2.932 0.007 . 2 . . . A  60 HIS HB2  . 19633 1 
       540 . 1 1 49 49 HIS HB3  H  1   2.518 0.011 . 2 . . . A  60 HIS HB3  . 19633 1 
       541 . 1 1 49 49 HIS HD2  H  1   6.893 0.001 . 1 . . . A  60 HIS HD2  . 19633 1 
       542 . 1 1 49 49 HIS C    C 13 173.943 0.013 . 1 . . . A  60 HIS C    . 19633 1 
       543 . 1 1 49 49 HIS CA   C 13  56.935 0.026 . 1 . . . A  60 HIS CA   . 19633 1 
       544 . 1 1 49 49 HIS CB   C 13  31.979 0.023 . 1 . . . A  60 HIS CB   . 19633 1 
       545 . 1 1 49 49 HIS CD2  C 13 117.483 0.073 . 1 . . . A  60 HIS CD2  . 19633 1 
       546 . 1 1 49 49 HIS N    N 15 119.631 0.030 . 1 . . . A  60 HIS N    . 19633 1 
       547 . 1 1 50 50 ALA H    H  1   9.006 0.001 . 1 . . . A  61 ALA H    . 19633 1 
       548 . 1 1 50 50 ALA HA   H  1   4.401 0.003 . 1 . . . A  61 ALA HA   . 19633 1 
       549 . 1 1 50 50 ALA HB1  H  1   1.568 0.001 . 1 . . . A  61 ALA HB1  . 19633 1 
       550 . 1 1 50 50 ALA HB2  H  1   1.568 0.001 . 1 . . . A  61 ALA HB2  . 19633 1 
       551 . 1 1 50 50 ALA HB3  H  1   1.568 0.001 . 1 . . . A  61 ALA HB3  . 19633 1 
       552 . 1 1 50 50 ALA C    C 13 178.070 0.033 . 1 . . . A  61 ALA C    . 19633 1 
       553 . 1 1 50 50 ALA CA   C 13  51.535 0.052 . 1 . . . A  61 ALA CA   . 19633 1 
       554 . 1 1 50 50 ALA CB   C 13  19.539 0.011 . 1 . . . A  61 ALA CB   . 19633 1 
       555 . 1 1 50 50 ALA N    N 15 124.465 0.027 . 1 . . . A  61 ALA N    . 19633 1 
       556 . 1 1 51 51 ASP H    H  1   8.821 0.003 . 1 . . . A  62 ASP H    . 19633 1 
       557 . 1 1 51 51 ASP HA   H  1   4.352 0.006 . 1 . . . A  62 ASP HA   . 19633 1 
       558 . 1 1 51 51 ASP HB2  H  1   2.771 0.003 . 2 . . . A  62 ASP HB2  . 19633 1 
       559 . 1 1 51 51 ASP HB3  H  1   2.622 0.002 . 2 . . . A  62 ASP HB3  . 19633 1 
       560 . 1 1 51 51 ASP C    C 13 177.766 0.004 . 1 . . . A  62 ASP C    . 19633 1 
       561 . 1 1 51 51 ASP CA   C 13  58.374 0.029 . 1 . . . A  62 ASP CA   . 19633 1 
       562 . 1 1 51 51 ASP CB   C 13  40.571 0.026 . 1 . . . A  62 ASP CB   . 19633 1 
       563 . 1 1 51 51 ASP N    N 15 122.759 0.034 . 1 . . . A  62 ASP N    . 19633 1 
       564 . 1 1 52 52 ALA H    H  1   8.954 0.002 . 1 . . . A  63 ALA H    . 19633 1 
       565 . 1 1 52 52 ALA HA   H  1   4.210 0.002 . 1 . . . A  63 ALA HA   . 19633 1 
       566 . 1 1 52 52 ALA HB1  H  1   1.452 0.002 . 1 . . . A  63 ALA HB1  . 19633 1 
       567 . 1 1 52 52 ALA HB2  H  1   1.452 0.002 . 1 . . . A  63 ALA HB2  . 19633 1 
       568 . 1 1 52 52 ALA HB3  H  1   1.452 0.002 . 1 . . . A  63 ALA HB3  . 19633 1 
       569 . 1 1 52 52 ALA C    C 13 179.880 0.002 . 1 . . . A  63 ALA C    . 19633 1 
       570 . 1 1 52 52 ALA CA   C 13  55.418 0.039 . 1 . . . A  63 ALA CA   . 19633 1 
       571 . 1 1 52 52 ALA CB   C 13  18.429 0.021 . 1 . . . A  63 ALA CB   . 19633 1 
       572 . 1 1 52 52 ALA N    N 15 119.694 0.028 . 1 . . . A  63 ALA N    . 19633 1 
       573 . 1 1 53 53 ASP H    H  1   7.099 0.004 . 1 . . . A  64 ASP H    . 19633 1 
       574 . 1 1 53 53 ASP HA   H  1   4.653 0.002 . 1 . . . A  64 ASP HA   . 19633 1 
       575 . 1 1 53 53 ASP HB2  H  1   2.899 0.001 . 2 . . . A  64 ASP HB2  . 19633 1 
       576 . 1 1 53 53 ASP C    C 13 176.980 0.002 . 1 . . . A  64 ASP C    . 19633 1 
       577 . 1 1 53 53 ASP CA   C 13  57.036 0.028 . 1 . . . A  64 ASP CA   . 19633 1 
       578 . 1 1 53 53 ASP CB   C 13  41.202 0.031 . 1 . . . A  64 ASP CB   . 19633 1 
       579 . 1 1 53 53 ASP N    N 15 117.916 0.022 . 1 . . . A  64 ASP N    . 19633 1 
       580 . 1 1 54 54 ILE H    H  1   8.080 0.002 . 1 . . . A  65 ILE H    . 19633 1 
       581 . 1 1 54 54 ILE HA   H  1   3.586 0.001 . 1 . . . A  65 ILE HA   . 19633 1 
       582 . 1 1 54 54 ILE HB   H  1   2.235 0.005 . 1 . . . A  65 ILE HB   . 19633 1 
       583 . 1 1 54 54 ILE HG12 H  1   1.851 0.005 . 2 . . . A  65 ILE HG12 . 19633 1 
       584 . 1 1 54 54 ILE HG13 H  1   0.674 0.011 . 2 . . . A  65 ILE HG13 . 19633 1 
       585 . 1 1 54 54 ILE HG21 H  1   0.925 0.004 . 1 . . . A  65 ILE HG21 . 19633 1 
       586 . 1 1 54 54 ILE HG22 H  1   0.925 0.004 . 1 . . . A  65 ILE HG22 . 19633 1 
       587 . 1 1 54 54 ILE HG23 H  1   0.925 0.004 . 1 . . . A  65 ILE HG23 . 19633 1 
       588 . 1 1 54 54 ILE HD11 H  1   0.691 0.007 . 1 . . . A  65 ILE HD11 . 19633 1 
       589 . 1 1 54 54 ILE HD12 H  1   0.691 0.007 . 1 . . . A  65 ILE HD12 . 19633 1 
       590 . 1 1 54 54 ILE HD13 H  1   0.691 0.007 . 1 . . . A  65 ILE HD13 . 19633 1 
       591 . 1 1 54 54 ILE C    C 13 178.703 0.016 . 1 . . . A  65 ILE C    . 19633 1 
       592 . 1 1 54 54 ILE CA   C 13  66.401 0.069 . 1 . . . A  65 ILE CA   . 19633 1 
       593 . 1 1 54 54 ILE CB   C 13  38.499 0.033 . 1 . . . A  65 ILE CB   . 19633 1 
       594 . 1 1 54 54 ILE CG1  C 13  28.952 0.025 . 1 . . . A  65 ILE CG1  . 19633 1 
       595 . 1 1 54 54 ILE CG2  C 13  18.163 0.088 . 1 . . . A  65 ILE CG2  . 19633 1 
       596 . 1 1 54 54 ILE CD1  C 13  13.775 0.118 . 1 . . . A  65 ILE CD1  . 19633 1 
       597 . 1 1 54 54 ILE N    N 15 120.397 0.063 . 1 . . . A  65 ILE N    . 19633 1 
       598 . 1 1 55 55 GLU H    H  1   8.165 0.006 . 1 . . . A  66 GLU H    . 19633 1 
       599 . 1 1 55 55 GLU HA   H  1   4.387 0.004 . 1 . . . A  66 GLU HA   . 19633 1 
       600 . 1 1 55 55 GLU HB2  H  1   2.273 0.005 . 2 . . . A  66 GLU HB2  . 19633 1 
       601 . 1 1 55 55 GLU HB3  H  1   2.086 0.008 . 2 . . . A  66 GLU HB3  . 19633 1 
       602 . 1 1 55 55 GLU HG2  H  1   2.365 0.002 . 2 . . . A  66 GLU HG2  . 19633 1 
       603 . 1 1 55 55 GLU C    C 13 177.375 0.028 . 1 . . . A  66 GLU C    . 19633 1 
       604 . 1 1 55 55 GLU CA   C 13  59.366 0.051 . 1 . . . A  66 GLU CA   . 19633 1 
       605 . 1 1 55 55 GLU CB   C 13  30.049 0.176 . 1 . . . A  66 GLU CB   . 19633 1 
       606 . 1 1 55 55 GLU CG   C 13  35.698 0.019 . 1 . . . A  66 GLU CG   . 19633 1 
       607 . 1 1 55 55 GLU N    N 15 117.963 0.086 . 1 . . . A  66 GLU N    . 19633 1 
       608 . 1 1 56 56 ALA H    H  1   8.077 0.007 . 1 . . . A  67 ALA H    . 19633 1 
       609 . 1 1 56 56 ALA HA   H  1   4.236 0.004 . 1 . . . A  67 ALA HA   . 19633 1 
       610 . 1 1 56 56 ALA HB1  H  1   1.651 0.000 . 1 . . . A  67 ALA HB1  . 19633 1 
       611 . 1 1 56 56 ALA HB2  H  1   1.651 0.000 . 1 . . . A  67 ALA HB2  . 19633 1 
       612 . 1 1 56 56 ALA HB3  H  1   1.651 0.000 . 1 . . . A  67 ALA HB3  . 19633 1 
       613 . 1 1 56 56 ALA C    C 13 180.744 0.000 . 1 . . . A  67 ALA C    . 19633 1 
       614 . 1 1 56 56 ALA CA   C 13  55.636 0.068 . 1 . . . A  67 ALA CA   . 19633 1 
       615 . 1 1 56 56 ALA CB   C 13  18.831 0.020 . 1 . . . A  67 ALA CB   . 19633 1 
       616 . 1 1 56 56 ALA N    N 15 120.960 0.097 . 1 . . . A  67 ALA N    . 19633 1 
       617 . 1 1 57 57 VAL H    H  1   8.372 0.002 . 1 . . . A  68 VAL H    . 19633 1 
       618 . 1 1 57 57 VAL HA   H  1   3.888 0.003 . 1 . . . A  68 VAL HA   . 19633 1 
       619 . 1 1 57 57 VAL HB   H  1   2.402 0.002 . 1 . . . A  68 VAL HB   . 19633 1 
       620 . 1 1 57 57 VAL HG11 H  1   1.350 0.003 . 2 . . . A  68 VAL HG11 . 19633 1 
       621 . 1 1 57 57 VAL HG12 H  1   1.350 0.003 . 2 . . . A  68 VAL HG12 . 19633 1 
       622 . 1 1 57 57 VAL HG13 H  1   1.350 0.003 . 2 . . . A  68 VAL HG13 . 19633 1 
       623 . 1 1 57 57 VAL HG21 H  1   1.358 0.003 . 2 . . . A  68 VAL HG21 . 19633 1 
       624 . 1 1 57 57 VAL HG22 H  1   1.358 0.003 . 2 . . . A  68 VAL HG22 . 19633 1 
       625 . 1 1 57 57 VAL HG23 H  1   1.358 0.003 . 2 . . . A  68 VAL HG23 . 19633 1 
       626 . 1 1 57 57 VAL C    C 13 175.871 0.022 . 1 . . . A  68 VAL C    . 19633 1 
       627 . 1 1 57 57 VAL CA   C 13  66.475 0.068 . 1 . . . A  68 VAL CA   . 19633 1 
       628 . 1 1 57 57 VAL CB   C 13  32.470 0.029 . 1 . . . A  68 VAL CB   . 19633 1 
       629 . 1 1 57 57 VAL CG1  C 13  23.373 0.041 . 1 . . . A  68 VAL CG1  . 19633 1 
       630 . 1 1 57 57 VAL CG2  C 13  22.456 0.041 . 1 . . . A  68 VAL CG2  . 19633 1 
       631 . 1 1 57 57 VAL N    N 15 117.138 0.043 . 1 . . . A  68 VAL N    . 19633 1 
       632 . 1 1 58 58 PHE H    H  1   7.302 0.004 . 1 . . . A  69 PHE H    . 19633 1 
       633 . 1 1 58 58 PHE HA   H  1   3.349 0.003 . 1 . . . A  69 PHE HA   . 19633 1 
       634 . 1 1 58 58 PHE HB2  H  1   3.270 0.011 . 2 . . . A  69 PHE HB2  . 19633 1 
       635 . 1 1 58 58 PHE HB3  H  1   2.999 0.004 . 2 . . . A  69 PHE HB3  . 19633 1 
       636 . 1 1 58 58 PHE HD1  H  1   6.274 0.001 . 1 . . . A  69 PHE HD1  . 19633 1 
       637 . 1 1 58 58 PHE HD2  H  1   6.274 0.001 . 1 . . . A  69 PHE HD2  . 19633 1 
       638 . 1 1 58 58 PHE HE1  H  1   6.883 0.010 . 1 . . . A  69 PHE HE1  . 19633 1 
       639 . 1 1 58 58 PHE HE2  H  1   6.883 0.010 . 1 . . . A  69 PHE HE2  . 19633 1 
       640 . 1 1 58 58 PHE HZ   H  1   6.953 0.000 . 1 . . . A  69 PHE HZ   . 19633 1 
       641 . 1 1 58 58 PHE C    C 13 176.386 0.007 . 1 . . . A  69 PHE C    . 19633 1 
       642 . 1 1 58 58 PHE CA   C 13  62.485 0.019 . 1 . . . A  69 PHE CA   . 19633 1 
       643 . 1 1 58 58 PHE CB   C 13  40.002 0.020 . 1 . . . A  69 PHE CB   . 19633 1 
       644 . 1 1 58 58 PHE CD2  C 13 131.426 0.018 . 1 . . . A  69 PHE CD2  . 19633 1 
       645 . 1 1 58 58 PHE CE2  C 13 129.542 0.021 . 1 . . . A  69 PHE CE2  . 19633 1 
       646 . 1 1 58 58 PHE CZ   C 13 128.067 0.017 . 1 . . . A  69 PHE CZ   . 19633 1 
       647 . 1 1 58 58 PHE N    N 15 118.918 0.034 . 1 . . . A  69 PHE N    . 19633 1 
       648 . 1 1 59 59 ALA H    H  1   8.567 0.001 . 1 . . . A  70 ALA H    . 19633 1 
       649 . 1 1 59 59 ALA HA   H  1   4.118 0.002 . 1 . . . A  70 ALA HA   . 19633 1 
       650 . 1 1 59 59 ALA HB1  H  1   1.538 0.001 . 1 . . . A  70 ALA HB1  . 19633 1 
       651 . 1 1 59 59 ALA HB2  H  1   1.538 0.001 . 1 . . . A  70 ALA HB2  . 19633 1 
       652 . 1 1 59 59 ALA HB3  H  1   1.538 0.001 . 1 . . . A  70 ALA HB3  . 19633 1 
       653 . 1 1 59 59 ALA C    C 13 179.117 0.002 . 1 . . . A  70 ALA C    . 19633 1 
       654 . 1 1 59 59 ALA CA   C 13  54.509 0.038 . 1 . . . A  70 ALA CA   . 19633 1 
       655 . 1 1 59 59 ALA CB   C 13  18.233 0.022 . 1 . . . A  70 ALA CB   . 19633 1 
       656 . 1 1 59 59 ALA N    N 15 116.542 0.026 . 1 . . . A  70 ALA N    . 19633 1 
       657 . 1 1 60 60 LYS H    H  1   7.352 0.003 . 1 . . . A  71 LYS H    . 19633 1 
       658 . 1 1 60 60 LYS HA   H  1   3.768 0.003 . 1 . . . A  71 LYS HA   . 19633 1 
       659 . 1 1 60 60 LYS HB2  H  1   1.701 0.000 . 2 . . . A  71 LYS HB2  . 19633 1 
       660 . 1 1 60 60 LYS HG2  H  1   0.976 0.001 . 2 . . . A  71 LYS HG2  . 19633 1 
       661 . 1 1 60 60 LYS HG3  H  1   0.365 0.002 . 2 . . . A  71 LYS HG3  . 19633 1 
       662 . 1 1 60 60 LYS HD2  H  1   1.512 0.001 . 2 . . . A  71 LYS HD2  . 19633 1 
       663 . 1 1 60 60 LYS HD3  H  1   1.445 0.004 . 2 . . . A  71 LYS HD3  . 19633 1 
       664 . 1 1 60 60 LYS HE2  H  1   2.818 0.002 . 2 . . . A  71 LYS HE2  . 19633 1 
       665 . 1 1 60 60 LYS HE3  H  1   2.773 0.007 . 2 . . . A  71 LYS HE3  . 19633 1 
       666 . 1 1 60 60 LYS C    C 13 176.435 0.012 . 1 . . . A  71 LYS C    . 19633 1 
       667 . 1 1 60 60 LYS CA   C 13  58.544 0.085 . 1 . . . A  71 LYS CA   . 19633 1 
       668 . 1 1 60 60 LYS CB   C 13  32.317 0.033 . 1 . . . A  71 LYS CB   . 19633 1 
       669 . 1 1 60 60 LYS CG   C 13  24.597 0.073 . 1 . . . A  71 LYS CG   . 19633 1 
       670 . 1 1 60 60 LYS CD   C 13  29.392 0.014 . 1 . . . A  71 LYS CD   . 19633 1 
       671 . 1 1 60 60 LYS CE   C 13  42.242 0.024 . 1 . . . A  71 LYS CE   . 19633 1 
       672 . 1 1 60 60 LYS N    N 15 116.072 0.018 . 1 . . . A  71 LYS N    . 19633 1 
       673 . 1 1 61 61 TYR H    H  1   6.797 0.005 . 1 . . . A  72 TYR H    . 19633 1 
       674 . 1 1 61 61 TYR HA   H  1   4.243 0.002 . 1 . . . A  72 TYR HA   . 19633 1 
       675 . 1 1 61 61 TYR HB2  H  1   3.015 0.004 . 2 . . . A  72 TYR HB2  . 19633 1 
       676 . 1 1 61 61 TYR HB3  H  1   2.130 0.008 . 2 . . . A  72 TYR HB3  . 19633 1 
       677 . 1 1 61 61 TYR HD1  H  1   7.439 0.003 . 1 . . . A  72 TYR HD1  . 19633 1 
       678 . 1 1 61 61 TYR HD2  H  1   7.439 0.003 . 1 . . . A  72 TYR HD2  . 19633 1 
       679 . 1 1 61 61 TYR HE1  H  1   6.739 0.004 . 1 . . . A  72 TYR HE1  . 19633 1 
       680 . 1 1 61 61 TYR HE2  H  1   6.739 0.004 . 1 . . . A  72 TYR HE2  . 19633 1 
       681 . 1 1 61 61 TYR C    C 13 174.345 0.008 . 1 . . . A  72 TYR C    . 19633 1 
       682 . 1 1 61 61 TYR CA   C 13  59.557 0.022 . 1 . . . A  72 TYR CA   . 19633 1 
       683 . 1 1 61 61 TYR CB   C 13  39.485 0.195 . 1 . . . A  72 TYR CB   . 19633 1 
       684 . 1 1 61 61 TYR CD2  C 13 133.183 0.004 . 1 . . . A  72 TYR CD2  . 19633 1 
       685 . 1 1 61 61 TYR CE2  C 13 115.912 0.003 . 1 . . . A  72 TYR CE2  . 19633 1 
       686 . 1 1 61 61 TYR N    N 15 113.508 0.026 . 1 . . . A  72 TYR N    . 19633 1 
       687 . 1 1 62 62 ASP H    H  1   7.467 0.002 . 1 . . . A  73 ASP H    . 19633 1 
       688 . 1 1 62 62 ASP HA   H  1   4.600 0.004 . 1 . . . A  73 ASP HA   . 19633 1 
       689 . 1 1 62 62 ASP HB2  H  1   2.577 0.003 . 2 . . . A  73 ASP HB2  . 19633 1 
       690 . 1 1 62 62 ASP HB3  H  1   1.785 0.001 . 2 . . . A  73 ASP HB3  . 19633 1 
       691 . 1 1 62 62 ASP C    C 13 177.003 0.026 . 1 . . . A  73 ASP C    . 19633 1 
       692 . 1 1 62 62 ASP CA   C 13  52.501 0.036 . 1 . . . A  73 ASP CA   . 19633 1 
       693 . 1 1 62 62 ASP CB   C 13  39.143 0.181 . 1 . . . A  73 ASP CB   . 19633 1 
       694 . 1 1 62 62 ASP N    N 15 121.763 0.021 . 1 . . . A  73 ASP N    . 19633 1 
       695 . 1 1 63 63 VAL H    H  1   7.806 0.005 . 1 . . . A  74 VAL H    . 19633 1 
       696 . 1 1 63 63 VAL HA   H  1   3.694 0.001 . 1 . . . A  74 VAL HA   . 19633 1 
       697 . 1 1 63 63 VAL HB   H  1   2.147 0.002 . 1 . . . A  74 VAL HB   . 19633 1 
       698 . 1 1 63 63 VAL HG11 H  1   0.960 0.004 . 2 . . . A  74 VAL HG11 . 19633 1 
       699 . 1 1 63 63 VAL HG12 H  1   0.960 0.004 . 2 . . . A  74 VAL HG12 . 19633 1 
       700 . 1 1 63 63 VAL HG13 H  1   0.960 0.004 . 2 . . . A  74 VAL HG13 . 19633 1 
       701 . 1 1 63 63 VAL HG21 H  1   1.045 0.009 . 2 . . . A  74 VAL HG21 . 19633 1 
       702 . 1 1 63 63 VAL HG22 H  1   1.045 0.009 . 2 . . . A  74 VAL HG22 . 19633 1 
       703 . 1 1 63 63 VAL HG23 H  1   1.045 0.009 . 2 . . . A  74 VAL HG23 . 19633 1 
       704 . 1 1 63 63 VAL C    C 13 177.063 0.144 . 1 . . . A  74 VAL C    . 19633 1 
       705 . 1 1 63 63 VAL CA   C 13  65.443 0.059 . 1 . . . A  74 VAL CA   . 19633 1 
       706 . 1 1 63 63 VAL CB   C 13  31.830 0.034 . 1 . . . A  74 VAL CB   . 19633 1 
       707 . 1 1 63 63 VAL CG1  C 13  21.612 0.024 . 1 . . . A  74 VAL CG1  . 19633 1 
       708 . 1 1 63 63 VAL CG2  C 13  21.237 0.048 . 1 . . . A  74 VAL CG2  . 19633 1 
       709 . 1 1 63 63 VAL N    N 15 123.097 0.023 . 1 . . . A  74 VAL N    . 19633 1 
       710 . 1 1 64 64 ASP H    H  1   7.994 0.005 . 1 . . . A  75 ASP H    . 19633 1 
       711 . 1 1 64 64 ASP HA   H  1   4.591 0.002 . 1 . . . A  75 ASP HA   . 19633 1 
       712 . 1 1 64 64 ASP HB2  H  1   3.016 0.004 . 2 . . . A  75 ASP HB2  . 19633 1 
       713 . 1 1 64 64 ASP HB3  H  1   2.611 0.003 . 2 . . . A  75 ASP HB3  . 19633 1 
       714 . 1 1 64 64 ASP C    C 13 177.265 0.004 . 1 . . . A  75 ASP C    . 19633 1 
       715 . 1 1 64 64 ASP CA   C 13  52.888 0.036 . 1 . . . A  75 ASP CA   . 19633 1 
       716 . 1 1 64 64 ASP CB   C 13  39.712 0.057 . 1 . . . A  75 ASP CB   . 19633 1 
       717 . 1 1 64 64 ASP N    N 15 115.890 0.020 . 1 . . . A  75 ASP N    . 19633 1 
       718 . 1 1 65 65 GLY H    H  1   7.494 0.003 . 1 . . . A  76 GLY H    . 19633 1 
       719 . 1 1 65 65 GLY HA2  H  1   3.877 0.001 . 2 . . . A  76 GLY HA2  . 19633 1 
       720 . 1 1 65 65 GLY HA3  H  1   3.800 0.003 . 2 . . . A  76 GLY HA3  . 19633 1 
       721 . 1 1 65 65 GLY C    C 13 174.058 0.007 . 1 . . . A  76 GLY C    . 19633 1 
       722 . 1 1 65 65 GLY CA   C 13  47.482 0.128 . 1 . . . A  76 GLY CA   . 19633 1 
       723 . 1 1 65 65 GLY N    N 15 108.483 0.013 . 1 . . . A  76 GLY N    . 19633 1 
       724 . 1 1 66 66 ASP H    H  1   8.169 0.003 . 1 . . . A  77 ASP H    . 19633 1 
       725 . 1 1 66 66 ASP HA   H  1   4.482 0.003 . 1 . . . A  77 ASP HA   . 19633 1 
       726 . 1 1 66 66 ASP HB2  H  1   3.005 0.008 . 2 . . . A  77 ASP HB2  . 19633 1 
       727 . 1 1 66 66 ASP HB3  H  1   2.387 0.002 . 2 . . . A  77 ASP HB3  . 19633 1 
       728 . 1 1 66 66 ASP C    C 13 175.620 0.007 . 1 . . . A  77 ASP C    . 19633 1 
       729 . 1 1 66 66 ASP CA   C 13  53.702 0.028 . 1 . . . A  77 ASP CA   . 19633 1 
       730 . 1 1 66 66 ASP CB   C 13  40.157 0.099 . 1 . . . A  77 ASP CB   . 19633 1 
       731 . 1 1 66 66 ASP N    N 15 120.352 0.039 . 1 . . . A  77 ASP N    . 19633 1 
       732 . 1 1 67 67 ARG H    H  1  10.455 0.003 . 1 . . . A  78 ARG H    . 19633 1 
       733 . 1 1 67 67 ARG HA   H  1   3.867 0.007 . 1 . . . A  78 ARG HA   . 19633 1 
       734 . 1 1 67 67 ARG HB2  H  1   2.323 0.003 . 2 . . . A  78 ARG HB2  . 19633 1 
       735 . 1 1 67 67 ARG HB3  H  1   2.120 0.014 . 2 . . . A  78 ARG HB3  . 19633 1 
       736 . 1 1 67 67 ARG HG2  H  1   1.689 0.008 . 2 . . . A  78 ARG HG2  . 19633 1 
       737 . 1 1 67 67 ARG HG3  H  1   1.592 0.005 . 2 . . . A  78 ARG HG3  . 19633 1 
       738 . 1 1 67 67 ARG HD2  H  1   3.061 0.006 . 2 . . . A  78 ARG HD2  . 19633 1 
       739 . 1 1 67 67 ARG C    C 13 174.695 0.059 . 1 . . . A  78 ARG C    . 19633 1 
       740 . 1 1 67 67 ARG CA   C 13  55.788 0.084 . 1 . . . A  78 ARG CA   . 19633 1 
       741 . 1 1 67 67 ARG CB   C 13  25.034 0.078 . 1 . . . A  78 ARG CB   . 19633 1 
       742 . 1 1 67 67 ARG CG   C 13  26.015 0.014 . 1 . . . A  78 ARG CG   . 19633 1 
       743 . 1 1 67 67 ARG CD   C 13  41.654 0.032 . 1 . . . A  78 ARG CD   . 19633 1 
       744 . 1 1 67 67 ARG N    N 15 115.656 0.045 . 1 . . . A  78 ARG N    . 19633 1 
       745 . 1 1 68 68 VAL H    H  1   8.031 0.004 . 1 . . . A  79 VAL H    . 19633 1 
       746 . 1 1 68 68 VAL HA   H  1   4.678 0.002 . 1 . . . A  79 VAL HA   . 19633 1 
       747 . 1 1 68 68 VAL HB   H  1   2.057 0.004 . 1 . . . A  79 VAL HB   . 19633 1 
       748 . 1 1 68 68 VAL HG11 H  1   0.772 0.003 . 2 . . . A  79 VAL HG11 . 19633 1 
       749 . 1 1 68 68 VAL HG12 H  1   0.772 0.003 . 2 . . . A  79 VAL HG12 . 19633 1 
       750 . 1 1 68 68 VAL HG13 H  1   0.772 0.003 . 2 . . . A  79 VAL HG13 . 19633 1 
       751 . 1 1 68 68 VAL HG21 H  1   0.882 0.001 . 2 . . . A  79 VAL HG21 . 19633 1 
       752 . 1 1 68 68 VAL HG22 H  1   0.882 0.001 . 2 . . . A  79 VAL HG22 . 19633 1 
       753 . 1 1 68 68 VAL HG23 H  1   0.882 0.001 . 2 . . . A  79 VAL HG23 . 19633 1 
       754 . 1 1 68 68 VAL C    C 13 174.286 0.010 . 1 . . . A  79 VAL C    . 19633 1 
       755 . 1 1 68 68 VAL CA   C 13  61.194 0.335 . 1 . . . A  79 VAL CA   . 19633 1 
       756 . 1 1 68 68 VAL CB   C 13  36.221 0.043 . 1 . . . A  79 VAL CB   . 19633 1 
       757 . 1 1 68 68 VAL CG1  C 13  22.502 0.041 . 1 . . . A  79 VAL CG1  . 19633 1 
       758 . 1 1 68 68 VAL CG2  C 13  21.651 0.024 . 1 . . . A  79 VAL CG2  . 19633 1 
       759 . 1 1 68 68 VAL N    N 15 118.797 0.040 . 1 . . . A  79 VAL N    . 19633 1 
       760 . 1 1 69 69 LEU H    H  1   9.281 0.003 . 1 . . . A  80 LEU H    . 19633 1 
       761 . 1 1 69 69 LEU HA   H  1   5.448 0.004 . 1 . . . A  80 LEU HA   . 19633 1 
       762 . 1 1 69 69 LEU HB2  H  1   1.851 0.001 . 2 . . . A  80 LEU HB2  . 19633 1 
       763 . 1 1 69 69 LEU HB3  H  1   0.922 0.003 . 2 . . . A  80 LEU HB3  . 19633 1 
       764 . 1 1 69 69 LEU HG   H  1   0.987 0.004 . 1 . . . A  80 LEU HG   . 19633 1 
       765 . 1 1 69 69 LEU HD11 H  1   0.014 0.002 . 2 . . . A  80 LEU HD11 . 19633 1 
       766 . 1 1 69 69 LEU HD12 H  1   0.014 0.002 . 2 . . . A  80 LEU HD12 . 19633 1 
       767 . 1 1 69 69 LEU HD13 H  1   0.014 0.002 . 2 . . . A  80 LEU HD13 . 19633 1 
       768 . 1 1 69 69 LEU HD21 H  1  -0.036 0.001 . 2 . . . A  80 LEU HD21 . 19633 1 
       769 . 1 1 69 69 LEU HD22 H  1  -0.036 0.001 . 2 . . . A  80 LEU HD22 . 19633 1 
       770 . 1 1 69 69 LEU HD23 H  1  -0.036 0.001 . 2 . . . A  80 LEU HD23 . 19633 1 
       771 . 1 1 69 69 LEU C    C 13 176.805 0.012 . 1 . . . A  80 LEU C    . 19633 1 
       772 . 1 1 69 69 LEU CA   C 13  52.343 0.112 . 1 . . . A  80 LEU CA   . 19633 1 
       773 . 1 1 69 69 LEU CB   C 13  42.241 0.023 . 1 . . . A  80 LEU CB   . 19633 1 
       774 . 1 1 69 69 LEU CG   C 13  25.617 0.110 . 1 . . . A  80 LEU CG   . 19633 1 
       775 . 1 1 69 69 LEU CD1  C 13  25.879 0.030 . 1 . . . A  80 LEU CD1  . 19633 1 
       776 . 1 1 69 69 LEU CD2  C 13  22.400 0.033 . 1 . . . A  80 LEU CD2  . 19633 1 
       777 . 1 1 69 69 LEU N    N 15 126.993 0.042 . 1 . . . A  80 LEU N    . 19633 1 
       778 . 1 1 70 70 ASP H    H  1   9.641 0.005 . 1 . . . A  81 ASP H    . 19633 1 
       779 . 1 1 70 70 ASP HA   H  1   4.399 0.003 . 1 . . . A  81 ASP HA   . 19633 1 
       780 . 1 1 70 70 ASP HB2  H  1   3.207 0.002 . 2 . . . A  81 ASP HB2  . 19633 1 
       781 . 1 1 70 70 ASP HB3  H  1   2.714 0.006 . 2 . . . A  81 ASP HB3  . 19633 1 
       782 . 1 1 70 70 ASP C    C 13 174.998 0.011 . 1 . . . A  81 ASP C    . 19633 1 
       783 . 1 1 70 70 ASP CA   C 13  52.548 0.033 . 1 . . . A  81 ASP CA   . 19633 1 
       784 . 1 1 70 70 ASP CB   C 13  40.266 0.025 . 1 . . . A  81 ASP CB   . 19633 1 
       785 . 1 1 70 70 ASP N    N 15 130.050 0.037 . 1 . . . A  81 ASP N    . 19633 1 
       786 . 1 1 71 71 ALA H    H  1   8.685 0.004 . 1 . . . A  82 ALA H    . 19633 1 
       787 . 1 1 71 71 ALA HA   H  1   3.877 0.004 . 1 . . . A  82 ALA HA   . 19633 1 
       788 . 1 1 71 71 ALA HB1  H  1   1.429 0.000 . 1 . . . A  82 ALA HB1  . 19633 1 
       789 . 1 1 71 71 ALA HB2  H  1   1.429 0.000 . 1 . . . A  82 ALA HB2  . 19633 1 
       790 . 1 1 71 71 ALA HB3  H  1   1.429 0.000 . 1 . . . A  82 ALA HB3  . 19633 1 
       791 . 1 1 71 71 ALA C    C 13 179.744 0.008 . 1 . . . A  82 ALA C    . 19633 1 
       792 . 1 1 71 71 ALA CA   C 13  56.312 0.094 . 1 . . . A  82 ALA CA   . 19633 1 
       793 . 1 1 71 71 ALA CB   C 13  18.493 0.028 . 1 . . . A  82 ALA CB   . 19633 1 
       794 . 1 1 71 71 ALA N    N 15 120.186 0.021 . 1 . . . A  82 ALA N    . 19633 1 
       795 . 1 1 72 72 GLU H    H  1   8.059 0.005 . 1 . . . A  83 GLU H    . 19633 1 
       796 . 1 1 72 72 GLU HA   H  1   4.057 0.006 . 1 . . . A  83 GLU HA   . 19633 1 
       797 . 1 1 72 72 GLU HB2  H  1   2.228 0.001 . 2 . . . A  83 GLU HB2  . 19633 1 
       798 . 1 1 72 72 GLU HB3  H  1   2.138 0.004 . 2 . . . A  83 GLU HB3  . 19633 1 
       799 . 1 1 72 72 GLU HG2  H  1   2.288 0.004 . 2 . . . A  83 GLU HG2  . 19633 1 
       800 . 1 1 72 72 GLU C    C 13 179.015 0.010 . 1 . . . A  83 GLU C    . 19633 1 
       801 . 1 1 72 72 GLU CA   C 13  59.688 0.026 . 1 . . . A  83 GLU CA   . 19633 1 
       802 . 1 1 72 72 GLU CB   C 13  29.435 0.105 . 1 . . . A  83 GLU CB   . 19633 1 
       803 . 1 1 72 72 GLU CG   C 13  36.674 0.003 . 1 . . . A  83 GLU CG   . 19633 1 
       804 . 1 1 72 72 GLU N    N 15 119.451 0.062 . 1 . . . A  83 GLU N    . 19633 1 
       805 . 1 1 73 73 GLU H    H  1   8.833 0.002 . 1 . . . A  84 GLU H    . 19633 1 
       806 . 1 1 73 73 GLU HA   H  1   4.195 0.002 . 1 . . . A  84 GLU HA   . 19633 1 
       807 . 1 1 73 73 GLU HB2  H  1   2.225 0.005 . 2 . . . A  84 GLU HB2  . 19633 1 
       808 . 1 1 73 73 GLU HB3  H  1   2.057 0.007 . 2 . . . A  84 GLU HB3  . 19633 1 
       809 . 1 1 73 73 GLU HG2  H  1   2.828 0.007 . 2 . . . A  84 GLU HG2  . 19633 1 
       810 . 1 1 73 73 GLU HG3  H  1   2.435 0.002 . 2 . . . A  84 GLU HG3  . 19633 1 
       811 . 1 1 73 73 GLU C    C 13 179.925 0.005 . 1 . . . A  84 GLU C    . 19633 1 
       812 . 1 1 73 73 GLU CA   C 13  59.125 0.033 . 1 . . . A  84 GLU CA   . 19633 1 
       813 . 1 1 73 73 GLU CB   C 13  30.051 0.044 . 1 . . . A  84 GLU CB   . 19633 1 
       814 . 1 1 73 73 GLU CG   C 13  37.347 0.038 . 1 . . . A  84 GLU CG   . 19633 1 
       815 . 1 1 73 73 GLU N    N 15 122.603 0.023 . 1 . . . A  84 GLU N    . 19633 1 
       816 . 1 1 74 74 GLN H    H  1   8.661 0.003 . 1 . . . A  85 GLN H    . 19633 1 
       817 . 1 1 74 74 GLN HA   H  1   3.646 0.002 . 1 . . . A  85 GLN HA   . 19633 1 
       818 . 1 1 74 74 GLN HB2  H  1   2.141 0.016 . 2 . . . A  85 GLN HB2  . 19633 1 
       819 . 1 1 74 74 GLN HB3  H  1   2.022 0.017 . 2 . . . A  85 GLN HB3  . 19633 1 
       820 . 1 1 74 74 GLN HG2  H  1   2.375 0.009 . 2 . . . A  85 GLN HG2  . 19633 1 
       821 . 1 1 74 74 GLN HG3  H  1   1.771 0.012 . 2 . . . A  85 GLN HG3  . 19633 1 
       822 . 1 1 74 74 GLN HE21 H  1   7.595 0.001 . 2 . . . A  85 GLN HE21 . 19633 1 
       823 . 1 1 74 74 GLN HE22 H  1   6.581 0.005 . 2 . . . A  85 GLN HE22 . 19633 1 
       824 . 1 1 74 74 GLN C    C 13 177.177 0.004 . 1 . . . A  85 GLN C    . 19633 1 
       825 . 1 1 74 74 GLN CA   C 13  59.672 0.043 . 1 . . . A  85 GLN CA   . 19633 1 
       826 . 1 1 74 74 GLN CB   C 13  30.205 0.146 . 1 . . . A  85 GLN CB   . 19633 1 
       827 . 1 1 74 74 GLN CG   C 13  35.836 0.053 . 1 . . . A  85 GLN CG   . 19633 1 
       828 . 1 1 74 74 GLN N    N 15 116.738 0.026 . 1 . . . A  85 GLN N    . 19633 1 
       829 . 1 1 74 74 GLN NE2  N 15 110.840 0.245 . 1 . . . A  85 GLN NE2  . 19633 1 
       830 . 1 1 75 75 MET H    H  1   7.863 0.003 . 1 . . . A  86 MET H    . 19633 1 
       831 . 1 1 75 75 MET HA   H  1   4.121 0.003 . 1 . . . A  86 MET HA   . 19633 1 
       832 . 1 1 75 75 MET HB2  H  1   2.222 0.002 . 2 . . . A  86 MET HB2  . 19633 1 
       833 . 1 1 75 75 MET HB3  H  1   2.134 0.004 . 2 . . . A  86 MET HB3  . 19633 1 
       834 . 1 1 75 75 MET HG2  H  1   2.624 0.007 . 2 . . . A  86 MET HG2  . 19633 1 
       835 . 1 1 75 75 MET HG3  H  1   2.507 0.010 . 2 . . . A  86 MET HG3  . 19633 1 
       836 . 1 1 75 75 MET C    C 13 178.198 0.048 . 1 . . . A  86 MET C    . 19633 1 
       837 . 1 1 75 75 MET CA   C 13  58.602 0.017 . 1 . . . A  86 MET CA   . 19633 1 
       838 . 1 1 75 75 MET CB   C 13  32.195 0.161 . 1 . . . A  86 MET CB   . 19633 1 
       839 . 1 1 75 75 MET CG   C 13  32.063 0.073 . 1 . . . A  86 MET CG   . 19633 1 
       840 . 1 1 75 75 MET N    N 15 119.303 0.026 . 1 . . . A  86 MET N    . 19633 1 
       841 . 1 1 76 76 LYS H    H  1   7.971 0.002 . 1 . . . A  87 LYS H    . 19633 1 
       842 . 1 1 76 76 LYS HA   H  1   4.080 0.007 . 1 . . . A  87 LYS HA   . 19633 1 
       843 . 1 1 76 76 LYS HB2  H  1   2.109 0.005 . 2 . . . A  87 LYS HB2  . 19633 1 
       844 . 1 1 76 76 LYS HB3  H  1   2.042 0.007 . 2 . . . A  87 LYS HB3  . 19633 1 
       845 . 1 1 76 76 LYS HG2  H  1   1.621 0.013 . 2 . . . A  87 LYS HG2  . 19633 1 
       846 . 1 1 76 76 LYS HD2  H  1   1.794 0.005 . 2 . . . A  87 LYS HD2  . 19633 1 
       847 . 1 1 76 76 LYS HE2  H  1   3.048 0.003 . 2 . . . A  87 LYS HE2  . 19633 1 
       848 . 1 1 76 76 LYS C    C 13 178.301 0.026 . 1 . . . A  87 LYS C    . 19633 1 
       849 . 1 1 76 76 LYS CA   C 13  59.559 0.042 . 1 . . . A  87 LYS CA   . 19633 1 
       850 . 1 1 76 76 LYS CB   C 13  32.134 0.061 . 1 . . . A  87 LYS CB   . 19633 1 
       851 . 1 1 76 76 LYS CG   C 13  25.840 0.093 . 1 . . . A  87 LYS CG   . 19633 1 
       852 . 1 1 76 76 LYS CD   C 13  28.933 0.059 . 1 . . . A  87 LYS CD   . 19633 1 
       853 . 1 1 76 76 LYS CE   C 13  42.414 0.079 . 1 . . . A  87 LYS CE   . 19633 1 
       854 . 1 1 76 76 LYS N    N 15 120.999 0.020 . 1 . . . A  87 LYS N    . 19633 1 
       855 . 1 1 77 77 MET H    H  1   7.725 0.007 . 1 . . . A  88 MET H    . 19633 1 
       856 . 1 1 77 77 MET HA   H  1   3.152 0.004 . 1 . . . A  88 MET HA   . 19633 1 
       857 . 1 1 77 77 MET HB2  H  1   1.759 0.003 . 2 . . . A  88 MET HB2  . 19633 1 
       858 . 1 1 77 77 MET HB3  H  1   1.247 0.002 . 2 . . . A  88 MET HB3  . 19633 1 
       859 . 1 1 77 77 MET HG2  H  1   1.644 0.003 . 2 . . . A  88 MET HG2  . 19633 1 
       860 . 1 1 77 77 MET HG3  H  1   1.117 0.005 . 2 . . . A  88 MET HG3  . 19633 1 
       861 . 1 1 77 77 MET C    C 13 176.828 0.007 . 1 . . . A  88 MET C    . 19633 1 
       862 . 1 1 77 77 MET CA   C 13  59.516 0.046 . 1 . . . A  88 MET CA   . 19633 1 
       863 . 1 1 77 77 MET CB   C 13  33.035 0.051 . 1 . . . A  88 MET CB   . 19633 1 
       864 . 1 1 77 77 MET CG   C 13  29.795 0.064 . 1 . . . A  88 MET CG   . 19633 1 
       865 . 1 1 77 77 MET N    N 15 120.163 0.117 . 1 . . . A  88 MET N    . 19633 1 
       866 . 1 1 78 78 ALA H    H  1   8.520 0.002 . 1 . . . A  89 ALA H    . 19633 1 
       867 . 1 1 78 78 ALA HA   H  1   3.816 0.003 . 1 . . . A  89 ALA HA   . 19633 1 
       868 . 1 1 78 78 ALA HB1  H  1   1.460 0.001 . 1 . . . A  89 ALA HB1  . 19633 1 
       869 . 1 1 78 78 ALA HB2  H  1   1.460 0.001 . 1 . . . A  89 ALA HB2  . 19633 1 
       870 . 1 1 78 78 ALA HB3  H  1   1.460 0.001 . 1 . . . A  89 ALA HB3  . 19633 1 
       871 . 1 1 78 78 ALA C    C 13 179.877 0.004 . 1 . . . A  89 ALA C    . 19633 1 
       872 . 1 1 78 78 ALA CA   C 13  55.585 0.019 . 1 . . . A  89 ALA CA   . 19633 1 
       873 . 1 1 78 78 ALA CB   C 13  17.914 0.027 . 1 . . . A  89 ALA CB   . 19633 1 
       874 . 1 1 78 78 ALA N    N 15 120.452 0.021 . 1 . . . A  89 ALA N    . 19633 1 
       875 . 1 1 79 79 HIS H    H  1   8.152 0.005 . 1 . . . A  90 HIS H    . 19633 1 
       876 . 1 1 79 79 HIS HA   H  1   4.399 0.000 . 1 . . . A  90 HIS HA   . 19633 1 
       877 . 1 1 79 79 HIS HB2  H  1   3.371 0.003 . 2 . . . A  90 HIS HB2  . 19633 1 
       878 . 1 1 79 79 HIS HD2  H  1   7.361 0.001 . 1 . . . A  90 HIS HD2  . 19633 1 
       879 . 1 1 79 79 HIS C    C 13 177.237 0.020 . 1 . . . A  90 HIS C    . 19633 1 
       880 . 1 1 79 79 HIS CA   C 13  58.572 0.027 . 1 . . . A  90 HIS CA   . 19633 1 
       881 . 1 1 79 79 HIS CB   C 13  28.553 0.020 . 1 . . . A  90 HIS CB   . 19633 1 
       882 . 1 1 79 79 HIS CD2  C 13 119.007 0.144 . 1 . . . A  90 HIS CD2  . 19633 1 
       883 . 1 1 79 79 HIS N    N 15 115.747 0.049 . 1 . . . A  90 HIS N    . 19633 1 
       884 . 1 1 80 80 ASP H    H  1   8.333 0.003 . 1 . . . A  91 ASP H    . 19633 1 
       885 . 1 1 80 80 ASP HA   H  1   4.505 0.004 . 1 . . . A  91 ASP HA   . 19633 1 
       886 . 1 1 80 80 ASP HB2  H  1   3.035 0.004 . 2 . . . A  91 ASP HB2  . 19633 1 
       887 . 1 1 80 80 ASP HB3  H  1   2.807 0.006 . 2 . . . A  91 ASP HB3  . 19633 1 
       888 . 1 1 80 80 ASP C    C 13 178.749 0.006 . 1 . . . A  91 ASP C    . 19633 1 
       889 . 1 1 80 80 ASP CA   C 13  57.189 0.023 . 1 . . . A  91 ASP CA   . 19633 1 
       890 . 1 1 80 80 ASP CB   C 13  40.544 0.023 . 1 . . . A  91 ASP CB   . 19633 1 
       891 . 1 1 80 80 ASP N    N 15 122.050 0.029 . 1 . . . A  91 ASP N    . 19633 1 
       892 . 1 1 81 81 LEU H    H  1   8.593 0.003 . 1 . . . A  92 LEU H    . 19633 1 
       893 . 1 1 81 81 LEU HA   H  1   4.008 0.007 . 1 . . . A  92 LEU HA   . 19633 1 
       894 . 1 1 81 81 LEU HB2  H  1   1.869 0.013 . 2 . . . A  92 LEU HB2  . 19633 1 
       895 . 1 1 81 81 LEU HB3  H  1   1.342 0.003 . 2 . . . A  92 LEU HB3  . 19633 1 
       896 . 1 1 81 81 LEU HG   H  1   1.855 0.023 . 1 . . . A  92 LEU HG   . 19633 1 
       897 . 1 1 81 81 LEU HD11 H  1   0.769 0.002 . 2 . . . A  92 LEU HD11 . 19633 1 
       898 . 1 1 81 81 LEU HD12 H  1   0.769 0.002 . 2 . . . A  92 LEU HD12 . 19633 1 
       899 . 1 1 81 81 LEU HD13 H  1   0.769 0.002 . 2 . . . A  92 LEU HD13 . 19633 1 
       900 . 1 1 81 81 LEU HD21 H  1   0.900 0.001 . 2 . . . A  92 LEU HD21 . 19633 1 
       901 . 1 1 81 81 LEU HD22 H  1   0.900 0.001 . 2 . . . A  92 LEU HD22 . 19633 1 
       902 . 1 1 81 81 LEU HD23 H  1   0.900 0.001 . 2 . . . A  92 LEU HD23 . 19633 1 
       903 . 1 1 81 81 LEU C    C 13 177.901 0.004 . 1 . . . A  92 LEU C    . 19633 1 
       904 . 1 1 81 81 LEU CA   C 13  57.871 0.047 . 1 . . . A  92 LEU CA   . 19633 1 
       905 . 1 1 81 81 LEU CB   C 13  41.528 0.039 . 1 . . . A  92 LEU CB   . 19633 1 
       906 . 1 1 81 81 LEU CG   C 13  26.918 0.122 . 1 . . . A  92 LEU CG   . 19633 1 
       907 . 1 1 81 81 LEU CD1  C 13  26.833 0.009 . 1 . . . A  92 LEU CD1  . 19633 1 
       908 . 1 1 81 81 LEU CD2  C 13  22.553 0.038 . 1 . . . A  92 LEU CD2  . 19633 1 
       909 . 1 1 81 81 LEU N    N 15 119.993 0.038 . 1 . . . A  92 LEU N    . 19633 1 
       910 . 1 1 82 82 GLU H    H  1   7.818 0.003 . 1 . . . A  93 GLU H    . 19633 1 
       911 . 1 1 82 82 GLU HA   H  1   3.991 0.009 . 1 . . . A  93 GLU HA   . 19633 1 
       912 . 1 1 82 82 GLU HB2  H  1   2.044 0.007 . 2 . . . A  93 GLU HB2  . 19633 1 
       913 . 1 1 82 82 GLU HG2  H  1   2.318 0.001 . 2 . . . A  93 GLU HG2  . 19633 1 
       914 . 1 1 82 82 GLU C    C 13 178.558 0.004 . 1 . . . A  93 GLU C    . 19633 1 
       915 . 1 1 82 82 GLU CA   C 13  58.924 0.023 . 1 . . . A  93 GLU CA   . 19633 1 
       916 . 1 1 82 82 GLU CB   C 13  29.191 0.099 . 1 . . . A  93 GLU CB   . 19633 1 
       917 . 1 1 82 82 GLU CG   C 13  35.497 0.018 . 1 . . . A  93 GLU CG   . 19633 1 
       918 . 1 1 82 82 GLU N    N 15 118.549 0.018 . 1 . . . A  93 GLU N    . 19633 1 
       919 . 1 1 83 83 GLY H    H  1   7.838 0.003 . 1 . . . A  94 GLY H    . 19633 1 
       920 . 1 1 83 83 GLY HA2  H  1   3.979 0.004 . 2 . . . A  94 GLY HA2  . 19633 1 
       921 . 1 1 83 83 GLY HA3  H  1   3.917 0.001 . 2 . . . A  94 GLY HA3  . 19633 1 
       922 . 1 1 83 83 GLY C    C 13 175.242 0.001 . 1 . . . A  94 GLY C    . 19633 1 
       923 . 1 1 83 83 GLY CA   C 13  46.744 0.025 . 1 . . . A  94 GLY CA   . 19633 1 
       924 . 1 1 83 83 GLY N    N 15 106.996 0.017 . 1 . . . A  94 GLY N    . 19633 1 
       925 . 1 1 84 84 GLN H    H  1   8.022 0.002 . 1 . . . A  95 GLN H    . 19633 1 
       926 . 1 1 84 84 GLN HA   H  1   4.228 0.005 . 1 . . . A  95 GLN HA   . 19633 1 
       927 . 1 1 84 84 GLN HB2  H  1   2.135 0.003 . 2 . . . A  95 GLN HB2  . 19633 1 
       928 . 1 1 84 84 GLN HG2  H  1   2.488 0.008 . 2 . . . A  95 GLN HG2  . 19633 1 
       929 . 1 1 84 84 GLN HG3  H  1   2.372 0.015 . 2 . . . A  95 GLN HG3  . 19633 1 
       930 . 1 1 84 84 GLN HE21 H  1   7.412 0.006 . 2 . . . A  95 GLN HE21 . 19633 1 
       931 . 1 1 84 84 GLN HE22 H  1   6.772 0.009 . 2 . . . A  95 GLN HE22 . 19633 1 
       932 . 1 1 84 84 GLN C    C 13 177.468 0.008 . 1 . . . A  95 GLN C    . 19633 1 
       933 . 1 1 84 84 GLN CA   C 13  57.927 0.211 . 1 . . . A  95 GLN CA   . 19633 1 
       934 . 1 1 84 84 GLN CB   C 13  29.300 0.112 . 1 . . . A  95 GLN CB   . 19633 1 
       935 . 1 1 84 84 GLN CG   C 13  34.277 0.049 . 1 . . . A  95 GLN CG   . 19633 1 
       936 . 1 1 84 84 GLN N    N 15 120.723 0.028 . 1 . . . A  95 GLN N    . 19633 1 
       937 . 1 1 84 84 GLN NE2  N 15 111.565 0.138 . 1 . . . A  95 GLN NE2  . 19633 1 
       938 . 1 1 85 85 LYS H    H  1   8.360 0.002 . 1 . . . A  96 LYS H    . 19633 1 
       939 . 1 1 85 85 LYS HA   H  1   3.966 0.002 . 1 . . . A  96 LYS HA   . 19633 1 
       940 . 1 1 85 85 LYS HB2  H  1   1.980 0.002 . 2 . . . A  96 LYS HB2  . 19633 1 
       941 . 1 1 85 85 LYS HB3  H  1   1.861 0.010 . 2 . . . A  96 LYS HB3  . 19633 1 
       942 . 1 1 85 85 LYS HG2  H  1   1.498 0.014 . 2 . . . A  96 LYS HG2  . 19633 1 
       943 . 1 1 85 85 LYS HG3  H  1   1.415 0.005 . 2 . . . A  96 LYS HG3  . 19633 1 
       944 . 1 1 85 85 LYS HD2  H  1   1.758 0.005 . 2 . . . A  96 LYS HD2  . 19633 1 
       945 . 1 1 85 85 LYS HD3  H  1   1.650 0.005 . 2 . . . A  96 LYS HD3  . 19633 1 
       946 . 1 1 85 85 LYS HE2  H  1   2.977 0.002 . 2 . . . A  96 LYS HE2  . 19633 1 
       947 . 1 1 85 85 LYS HE3  H  1   2.913 0.004 . 2 . . . A  96 LYS HE3  . 19633 1 
       948 . 1 1 85 85 LYS C    C 13 177.012 0.012 . 1 . . . A  96 LYS C    . 19633 1 
       949 . 1 1 85 85 LYS CA   C 13  59.145 0.104 . 1 . . . A  96 LYS CA   . 19633 1 
       950 . 1 1 85 85 LYS CB   C 13  32.530 0.062 . 1 . . . A  96 LYS CB   . 19633 1 
       951 . 1 1 85 85 LYS CG   C 13  25.205 0.061 . 1 . . . A  96 LYS CG   . 19633 1 
       952 . 1 1 85 85 LYS CD   C 13  29.189 0.037 . 1 . . . A  96 LYS CD   . 19633 1 
       953 . 1 1 85 85 LYS CE   C 13  41.746 0.004 . 1 . . . A  96 LYS CE   . 19633 1 
       954 . 1 1 85 85 LYS N    N 15 120.649 0.022 . 1 . . . A  96 LYS N    . 19633 1 
       955 . 1 1 86 86 SER H    H  1   8.189 0.003 . 1 . . . A  97 SER H    . 19633 1 
       956 . 1 1 86 86 SER HA   H  1   4.323 0.001 . 1 . . . A  97 SER HA   . 19633 1 
       957 . 1 1 86 86 SER HB2  H  1   4.003 0.003 . 2 . . . A  97 SER HB2  . 19633 1 
       958 . 1 1 86 86 SER HB3  H  1   3.956 0.005 . 2 . . . A  97 SER HB3  . 19633 1 
       959 . 1 1 86 86 SER C    C 13 175.141 0.019 . 1 . . . A  97 SER C    . 19633 1 
       960 . 1 1 86 86 SER CA   C 13  60.369 0.064 . 1 . . . A  97 SER CA   . 19633 1 
       961 . 1 1 86 86 SER CB   C 13  63.300 0.046 . 1 . . . A  97 SER CB   . 19633 1 
       962 . 1 1 86 86 SER N    N 15 114.589 0.103 . 1 . . . A  97 SER N    . 19633 1 
       963 . 1 1 87 87 ASP H    H  1   8.084 0.004 . 1 . . . A  98 ASP H    . 19633 1 
       964 . 1 1 87 87 ASP HA   H  1   4.552 0.005 . 1 . . . A  98 ASP HA   . 19633 1 
       965 . 1 1 87 87 ASP HB2  H  1   2.746 0.001 . 2 . . . A  98 ASP HB2  . 19633 1 
       966 . 1 1 87 87 ASP C    C 13 177.274 0.013 . 1 . . . A  98 ASP C    . 19633 1 
       967 . 1 1 87 87 ASP CA   C 13  56.143 0.041 . 1 . . . A  98 ASP CA   . 19633 1 
       968 . 1 1 87 87 ASP CB   C 13  40.952 0.012 . 1 . . . A  98 ASP CB   . 19633 1 
       969 . 1 1 87 87 ASP N    N 15 121.767 0.039 . 1 . . . A  98 ASP N    . 19633 1 
       970 . 1 1 88 88 LEU H    H  1   7.976 0.004 . 1 . . . A  99 LEU H    . 19633 1 
       971 . 1 1 88 88 LEU HA   H  1   4.172 0.003 . 1 . . . A  99 LEU HA   . 19633 1 
       972 . 1 1 88 88 LEU HB2  H  1   1.784 0.004 . 2 . . . A  99 LEU HB2  . 19633 1 
       973 . 1 1 88 88 LEU HB3  H  1   1.451 0.004 . 2 . . . A  99 LEU HB3  . 19633 1 
       974 . 1 1 88 88 LEU HG   H  1   1.767 0.012 . 1 . . . A  99 LEU HG   . 19633 1 
       975 . 1 1 88 88 LEU HD11 H  1   0.888 0.007 . 2 . . . A  99 LEU HD11 . 19633 1 
       976 . 1 1 88 88 LEU HD12 H  1   0.888 0.007 . 2 . . . A  99 LEU HD12 . 19633 1 
       977 . 1 1 88 88 LEU HD13 H  1   0.888 0.007 . 2 . . . A  99 LEU HD13 . 19633 1 
       978 . 1 1 88 88 LEU HD21 H  1   0.870 0.004 . 2 . . . A  99 LEU HD21 . 19633 1 
       979 . 1 1 88 88 LEU HD22 H  1   0.870 0.004 . 2 . . . A  99 LEU HD22 . 19633 1 
       980 . 1 1 88 88 LEU HD23 H  1   0.870 0.004 . 2 . . . A  99 LEU HD23 . 19633 1 
       981 . 1 1 88 88 LEU C    C 13 177.628 0.055 . 1 . . . A  99 LEU C    . 19633 1 
       982 . 1 1 88 88 LEU CA   C 13  57.048 0.057 . 1 . . . A  99 LEU CA   . 19633 1 
       983 . 1 1 88 88 LEU CB   C 13  42.017 0.056 . 1 . . . A  99 LEU CB   . 19633 1 
       984 . 1 1 88 88 LEU CG   C 13  27.067 0.040 . 1 . . . A  99 LEU CG   . 19633 1 
       985 . 1 1 88 88 LEU CD1  C 13  23.365 0.042 . 1 . . . A  99 LEU CD1  . 19633 1 
       986 . 1 1 88 88 LEU CD2  C 13  25.591 0.029 . 1 . . . A  99 LEU CD2  . 19633 1 
       987 . 1 1 88 88 LEU N    N 15 120.708 0.025 . 1 . . . A  99 LEU N    . 19633 1 
       988 . 1 1 89 89 ASN H    H  1   8.403 0.005 . 1 . . . A 100 ASN H    . 19633 1 
       989 . 1 1 89 89 ASN HA   H  1   4.597 0.003 . 1 . . . A 100 ASN HA   . 19633 1 
       990 . 1 1 89 89 ASN HB2  H  1   2.850 0.007 . 2 . . . A 100 ASN HB2  . 19633 1 
       991 . 1 1 89 89 ASN HD21 H  1   7.595 0.002 . 2 . . . A 100 ASN HD21 . 19633 1 
       992 . 1 1 89 89 ASN HD22 H  1   6.893 0.006 . 2 . . . A 100 ASN HD22 . 19633 1 
       993 . 1 1 89 89 ASN C    C 13 176.322 0.006 . 1 . . . A 100 ASN C    . 19633 1 
       994 . 1 1 89 89 ASN CA   C 13  54.742 0.053 . 1 . . . A 100 ASN CA   . 19633 1 
       995 . 1 1 89 89 ASN CB   C 13  38.248 0.107 . 1 . . . A 100 ASN CB   . 19633 1 
       996 . 1 1 89 89 ASN N    N 15 117.979 0.072 . 1 . . . A 100 ASN N    . 19633 1 
       997 . 1 1 89 89 ASN ND2  N 15 111.135 0.187 . 1 . . . A 100 ASN ND2  . 19633 1 
       998 . 1 1 90 90 ASN H    H  1   8.213 0.001 . 1 . . . A 101 ASN H    . 19633 1 
       999 . 1 1 90 90 ASN HA   H  1   4.631 0.006 . 1 . . . A 101 ASN HA   . 19633 1 
      1000 . 1 1 90 90 ASN HB2  H  1   2.895 0.002 . 2 . . . A 101 ASN HB2  . 19633 1 
      1001 . 1 1 90 90 ASN HD21 H  1   7.702 0.002 . 2 . . . A 101 ASN HD21 . 19633 1 
      1002 . 1 1 90 90 ASN HD22 H  1   6.892 0.003 . 2 . . . A 101 ASN HD22 . 19633 1 
      1003 . 1 1 90 90 ASN C    C 13 175.721 0.020 . 1 . . . A 101 ASN C    . 19633 1 
      1004 . 1 1 90 90 ASN CA   C 13  54.642 0.057 . 1 . . . A 101 ASN CA   . 19633 1 
      1005 . 1 1 90 90 ASN CB   C 13  38.481 0.023 . 1 . . . A 101 ASN CB   . 19633 1 
      1006 . 1 1 90 90 ASN N    N 15 119.113 0.030 . 1 . . . A 101 ASN N    . 19633 1 
      1007 . 1 1 90 90 ASN ND2  N 15 112.455 0.190 . 1 . . . A 101 ASN ND2  . 19633 1 
      1008 . 1 1 91 91 GLN H    H  1   8.163 0.004 . 1 . . . A 102 GLN H    . 19633 1 
      1009 . 1 1 91 91 GLN HA   H  1   4.225 0.002 . 1 . . . A 102 GLN HA   . 19633 1 
      1010 . 1 1 91 91 GLN HB2  H  1   2.141 0.002 . 2 . . . A 102 GLN HB2  . 19633 1 
      1011 . 1 1 91 91 GLN HG2  H  1   2.518 0.025 . 2 . . . A 102 GLN HG2  . 19633 1 
      1012 . 1 1 91 91 GLN HG3  H  1   2.375 0.014 . 2 . . . A 102 GLN HG3  . 19633 1 
      1013 . 1 1 91 91 GLN HE21 H  1   7.240 0.008 . 2 . . . A 102 GLN HE21 . 19633 1 
      1014 . 1 1 91 91 GLN HE22 H  1   6.741 0.005 . 2 . . . A 102 GLN HE22 . 19633 1 
      1015 . 1 1 91 91 GLN C    C 13 176.870 0.018 . 1 . . . A 102 GLN C    . 19633 1 
      1016 . 1 1 91 91 GLN CA   C 13  57.481 0.013 . 1 . . . A 102 GLN CA   . 19633 1 
      1017 . 1 1 91 91 GLN CB   C 13  29.399 0.040 . 1 . . . A 102 GLN CB   . 19633 1 
      1018 . 1 1 91 91 GLN CG   C 13  34.250 0.000 . 1 . . . A 102 GLN CG   . 19633 1 
      1019 . 1 1 91 91 GLN N    N 15 120.008 0.040 . 1 . . . A 102 GLN N    . 19633 1 
      1020 . 1 1 91 91 GLN NE2  N 15 110.387 0.165 . 1 . . . A 102 GLN NE2  . 19633 1 
      1021 . 1 1 92 92 LEU H    H  1   8.287 0.002 . 1 . . . A 103 LEU H    . 19633 1 
      1022 . 1 1 92 92 LEU HA   H  1   4.209 0.007 . 1 . . . A 103 LEU HA   . 19633 1 
      1023 . 1 1 92 92 LEU HB2  H  1   1.761 0.003 . 2 . . . A 103 LEU HB2  . 19633 1 
      1024 . 1 1 92 92 LEU HB3  H  1   1.563 0.005 . 2 . . . A 103 LEU HB3  . 19633 1 
      1025 . 1 1 92 92 LEU HG   H  1   1.664 0.006 . 1 . . . A 103 LEU HG   . 19633 1 
      1026 . 1 1 92 92 LEU HD11 H  1   0.866 0.005 . 2 . . . A 103 LEU HD11 . 19633 1 
      1027 . 1 1 92 92 LEU HD12 H  1   0.866 0.005 . 2 . . . A 103 LEU HD12 . 19633 1 
      1028 . 1 1 92 92 LEU HD13 H  1   0.866 0.005 . 2 . . . A 103 LEU HD13 . 19633 1 
      1029 . 1 1 92 92 LEU HD21 H  1   0.887 0.005 . 2 . . . A 103 LEU HD21 . 19633 1 
      1030 . 1 1 92 92 LEU HD22 H  1   0.887 0.005 . 2 . . . A 103 LEU HD22 . 19633 1 
      1031 . 1 1 92 92 LEU HD23 H  1   0.887 0.005 . 2 . . . A 103 LEU HD23 . 19633 1 
      1032 . 1 1 92 92 LEU C    C 13 177.379 0.133 . 1 . . . A 103 LEU C    . 19633 1 
      1033 . 1 1 92 92 LEU CA   C 13  56.212 0.041 . 1 . . . A 103 LEU CA   . 19633 1 
      1034 . 1 1 92 92 LEU CB   C 13  42.200 0.020 . 1 . . . A 103 LEU CB   . 19633 1 
      1035 . 1 1 92 92 LEU CG   C 13  27.192 0.037 . 1 . . . A 103 LEU CG   . 19633 1 
      1036 . 1 1 92 92 LEU CD1  C 13  25.205 0.078 . 1 . . . A 103 LEU CD1  . 19633 1 
      1037 . 1 1 92 92 LEU CD2  C 13  23.692 0.037 . 1 . . . A 103 LEU CD2  . 19633 1 
      1038 . 1 1 92 92 LEU N    N 15 121.333 0.049 . 1 . . . A 103 LEU N    . 19633 1 
      1039 . 1 1 93 93 ALA H    H  1   7.949 0.005 . 1 . . . A 104 ALA H    . 19633 1 
      1040 . 1 1 93 93 ALA HA   H  1   4.251 0.002 . 1 . . . A 104 ALA HA   . 19633 1 
      1041 . 1 1 93 93 ALA HB1  H  1   1.437 0.003 . 1 . . . A 104 ALA HB1  . 19633 1 
      1042 . 1 1 93 93 ALA HB2  H  1   1.437 0.003 . 1 . . . A 104 ALA HB2  . 19633 1 
      1043 . 1 1 93 93 ALA HB3  H  1   1.437 0.003 . 1 . . . A 104 ALA HB3  . 19633 1 
      1044 . 1 1 93 93 ALA C    C 13 177.573 0.008 . 1 . . . A 104 ALA C    . 19633 1 
      1045 . 1 1 93 93 ALA CA   C 13  53.281 0.040 . 1 . . . A 104 ALA CA   . 19633 1 
      1046 . 1 1 93 93 ALA CB   C 13  18.990 0.022 . 1 . . . A 104 ALA CB   . 19633 1 
      1047 . 1 1 93 93 ALA N    N 15 122.897 0.023 . 1 . . . A 104 ALA N    . 19633 1 
      1048 . 1 1 94 94 GLU H    H  1   7.961 0.008 . 1 . . . A 105 GLU H    . 19633 1 
      1049 . 1 1 94 94 GLU HA   H  1   4.278 0.002 . 1 . . . A 105 GLU HA   . 19633 1 
      1050 . 1 1 94 94 GLU HB2  H  1   2.104 0.007 . 2 . . . A 105 GLU HB2  . 19633 1 
      1051 . 1 1 94 94 GLU HB3  H  1   1.987 0.013 . 2 . . . A 105 GLU HB3  . 19633 1 
      1052 . 1 1 94 94 GLU HG2  H  1   2.357 0.006 . 2 . . . A 105 GLU HG2  . 19633 1 
      1053 . 1 1 94 94 GLU HG3  H  1   2.273 0.005 . 2 . . . A 105 GLU HG3  . 19633 1 
      1054 . 1 1 94 94 GLU C    C 13 175.855 0.008 . 1 . . . A 105 GLU C    . 19633 1 
      1055 . 1 1 94 94 GLU CA   C 13  56.654 0.097 . 1 . . . A 105 GLU CA   . 19633 1 
      1056 . 1 1 94 94 GLU CB   C 13  30.095 0.016 . 1 . . . A 105 GLU CB   . 19633 1 
      1057 . 1 1 94 94 GLU CG   C 13  36.229 0.050 . 1 . . . A 105 GLU CG   . 19633 1 
      1058 . 1 1 94 94 GLU N    N 15 117.921 0.033 . 1 . . . A 105 GLU N    . 19633 1 
      1059 . 1 1 95 95 LEU H    H  1   7.919 0.011 . 1 . . . A 106 LEU H    . 19633 1 
      1060 . 1 1 95 95 LEU HA   H  1   4.345 0.003 . 1 . . . A 106 LEU HA   . 19633 1 
      1061 . 1 1 95 95 LEU HB2  H  1   1.639 0.033 . 2 . . . A 106 LEU HB2  . 19633 1 
      1062 . 1 1 95 95 LEU HB3  H  1   1.532 0.001 . 2 . . . A 106 LEU HB3  . 19633 1 
      1063 . 1 1 95 95 LEU HG   H  1   1.546 0.002 . 1 . . . A 106 LEU HG   . 19633 1 
      1064 . 1 1 95 95 LEU HD11 H  1   0.870 0.007 . 2 . . . A 106 LEU HD11 . 19633 1 
      1065 . 1 1 95 95 LEU HD12 H  1   0.870 0.007 . 2 . . . A 106 LEU HD12 . 19633 1 
      1066 . 1 1 95 95 LEU HD13 H  1   0.870 0.007 . 2 . . . A 106 LEU HD13 . 19633 1 
      1067 . 1 1 95 95 LEU HD21 H  1   0.826 0.004 . 2 . . . A 106 LEU HD21 . 19633 1 
      1068 . 1 1 95 95 LEU HD22 H  1   0.826 0.004 . 2 . . . A 106 LEU HD22 . 19633 1 
      1069 . 1 1 95 95 LEU HD23 H  1   0.826 0.004 . 2 . . . A 106 LEU HD23 . 19633 1 
      1070 . 1 1 95 95 LEU C    C 13 176.249 0.543 . 1 . . . A 106 LEU C    . 19633 1 
      1071 . 1 1 95 95 LEU CA   C 13  55.314 0.092 . 1 . . . A 106 LEU CA   . 19633 1 
      1072 . 1 1 95 95 LEU CB   C 13  42.585 0.030 . 1 . . . A 106 LEU CB   . 19633 1 
      1073 . 1 1 95 95 LEU CG   C 13  26.998 0.075 . 1 . . . A 106 LEU CG   . 19633 1 
      1074 . 1 1 95 95 LEU CD1  C 13  25.368 0.026 . 1 . . . A 106 LEU CD1  . 19633 1 
      1075 . 1 1 95 95 LEU CD2  C 13  23.448 0.083 . 1 . . . A 106 LEU CD2  . 19633 1 
      1076 . 1 1 95 95 LEU N    N 15 121.805 0.035 . 1 . . . A 106 LEU N    . 19633 1 
      1077 . 1 1 96 96 GLU H    H  1   7.786 0.004 . 1 . . . A 107 GLU H    . 19633 1 
      1078 . 1 1 96 96 GLU HA   H  1   4.105 0.004 . 1 . . . A 107 GLU HA   . 19633 1 
      1079 . 1 1 96 96 GLU HB2  H  1   2.046 0.014 . 2 . . . A 107 GLU HB2  . 19633 1 
      1080 . 1 1 96 96 GLU HB3  H  1   1.917 0.011 . 2 . . . A 107 GLU HB3  . 19633 1 
      1081 . 1 1 96 96 GLU HG2  H  1   2.232 0.001 . 2 . . . A 107 GLU HG2  . 19633 1 
      1082 . 1 1 96 96 GLU C    C 13 180.512 0.000 . 1 . . . A 107 GLU C    . 19633 1 
      1083 . 1 1 96 96 GLU CA   C 13  58.056 0.047 . 1 . . . A 107 GLU CA   . 19633 1 
      1084 . 1 1 96 96 GLU CB   C 13  31.180 0.063 . 1 . . . A 107 GLU CB   . 19633 1 
      1085 . 1 1 96 96 GLU CG   C 13  36.447 0.091 . 1 . . . A 107 GLU CG   . 19633 1 
      1086 . 1 1 96 96 GLU N    N 15 125.864 0.027 . 1 . . . A 107 GLU N    . 19633 1 

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