Content for NMR-STAR saveframe, "wt_assignments_primary"

    save_wt_assignments_primary
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  wt_assignments_primary
   _Assigned_chem_shift_list.Entry_ID                      17576
   _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   $TMSP
   _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'            . . . 17576 1 
       2 '2D 1H-13C HSQC aliphatic'  . . . 17576 1 
       3 '2D 1H-13C HSQC aromatic'   . . . 17576 1 
       4 '3D HNCO'                   . . . 17576 1 
       5 '3D HNCACB'                 . . . 17576 1 
       6 '3D CBCA(CO)NH'             . . . 17576 1 
       7 '3D HCCH-COSY'              . . . 17576 1 
       8 '3D HCCH-TOCSY'             . . . 17576 1 
       9 '3D 1H-15N NOESY'           . . . 17576 1 
      10 '3D 1H-13C NOESY aliphatic' . . . 17576 1 
      11 '3D 1H-13C NOESY aromatic'  . . . 17576 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   1   1 GLY HA2  H  1   3.901 0.002 . 2 . . . .   1 GLY HA2  . 17576 1 
         2 . 1 1   1   1 GLY C    C 13 170.266 0.000 . 1 . . . .   1 GLY C    . 17576 1 
         3 . 1 1   1   1 GLY CA   C 13  43.359 0.015 . 1 . . . .   1 GLY CA   . 17576 1 
         4 . 1 1   2   2 SER H    H  1   8.721 0.003 . 1 . . . .   2 SER H    . 17576 1 
         5 . 1 1   2   2 SER HA   H  1   4.529 0.003 . 1 . . . .   2 SER HA   . 17576 1 
         6 . 1 1   2   2 SER HB2  H  1   3.891 0.009 . 2 . . . .   2 SER HB2  . 17576 1 
         7 . 1 1   2   2 SER HB3  H  1   3.858 0.010 . 2 . . . .   2 SER HB3  . 17576 1 
         8 . 1 1   2   2 SER C    C 13 174.750 0.000 . 1 . . . .   2 SER C    . 17576 1 
         9 . 1 1   2   2 SER CA   C 13  58.309 0.043 . 1 . . . .   2 SER CA   . 17576 1 
        10 . 1 1   2   2 SER CB   C 13  64.002 0.046 . 1 . . . .   2 SER CB   . 17576 1 
        11 . 1 1   2   2 SER N    N 15 115.838 0.002 . 1 . . . .   2 SER N    . 17576 1 
        12 . 1 1   3   3 LYS H    H  1   8.682 0.004 . 1 . . . .   3 LYS H    . 17576 1 
        13 . 1 1   3   3 LYS HA   H  1   4.440 0.004 . 1 . . . .   3 LYS HA   . 17576 1 
        14 . 1 1   3   3 LYS HB2  H  1   1.909 0.005 . 2 . . . .   3 LYS HB2  . 17576 1 
        15 . 1 1   3   3 LYS HB3  H  1   1.801 0.006 . 2 . . . .   3 LYS HB3  . 17576 1 
        16 . 1 1   3   3 LYS HG2  H  1   1.478 0.008 . 2 . . . .   3 LYS HG2  . 17576 1 
        17 . 1 1   3   3 LYS HG3  H  1   1.441 0.006 . 2 . . . .   3 LYS HG3  . 17576 1 
        18 . 1 1   3   3 LYS HD2  H  1   1.691 0.005 . 2 . . . .   3 LYS HD2  . 17576 1 
        19 . 1 1   3   3 LYS HE2  H  1   3.000 0.003 . 2 . . . .   3 LYS HE2  . 17576 1 
        20 . 1 1   3   3 LYS C    C 13 176.970 0.000 . 1 . . . .   3 LYS C    . 17576 1 
        21 . 1 1   3   3 LYS CA   C 13  56.690 0.036 . 1 . . . .   3 LYS CA   . 17576 1 
        22 . 1 1   3   3 LYS CB   C 13  32.962 0.026 . 1 . . . .   3 LYS CB   . 17576 1 
        23 . 1 1   3   3 LYS CG   C 13  24.787 0.029 . 1 . . . .   3 LYS CG   . 17576 1 
        24 . 1 1   3   3 LYS CD   C 13  29.080 0.018 . 1 . . . .   3 LYS CD   . 17576 1 
        25 . 1 1   3   3 LYS CE   C 13  42.151 0.025 . 1 . . . .   3 LYS CE   . 17576 1 
        26 . 1 1   3   3 LYS N    N 15 123.662 0.008 . 1 . . . .   3 LYS N    . 17576 1 
        27 . 1 1   4   4 THR H    H  1   8.227 0.002 . 1 . . . .   4 THR H    . 17576 1 
        28 . 1 1   4   4 THR HA   H  1   4.373 0.004 . 1 . . . .   4 THR HA   . 17576 1 
        29 . 1 1   4   4 THR HB   H  1   4.295 0.005 . 1 . . . .   4 THR HB   . 17576 1 
        30 . 1 1   4   4 THR HG21 H  1   1.219 0.004 . 1 . . . .   4 THR HG2  . 17576 1 
        31 . 1 1   4   4 THR HG22 H  1   1.219 0.004 . 1 . . . .   4 THR HG2  . 17576 1 
        32 . 1 1   4   4 THR HG23 H  1   1.219 0.004 . 1 . . . .   4 THR HG2  . 17576 1 
        33 . 1 1   4   4 THR C    C 13 175.054 0.000 . 1 . . . .   4 THR C    . 17576 1 
        34 . 1 1   4   4 THR CA   C 13  61.819 0.058 . 1 . . . .   4 THR CA   . 17576 1 
        35 . 1 1   4   4 THR CB   C 13  69.885 0.070 . 1 . . . .   4 THR CB   . 17576 1 
        36 . 1 1   4   4 THR CG2  C 13  21.674 0.028 . 1 . . . .   4 THR CG2  . 17576 1 
        37 . 1 1   4   4 THR N    N 15 114.286 0.006 . 1 . . . .   4 THR N    . 17576 1 
        38 . 1 1   5   5 GLY H    H  1   8.321 0.017 . 1 . . . .   5 GLY H    . 17576 1 
        39 . 1 1   5   5 GLY HA2  H  1   4.001 0.003 . 2 . . . .   5 GLY HA2  . 17576 1 
        40 . 1 1   5   5 GLY C    C 13 173.427 0.000 . 1 . . . .   5 GLY C    . 17576 1 
        41 . 1 1   5   5 GLY CA   C 13  45.166 0.016 . 1 . . . .   5 GLY CA   . 17576 1 
        42 . 1 1   5   5 GLY N    N 15 110.919 0.026 . 1 . . . .   5 GLY N    . 17576 1 
        43 . 1 1   6   6 THR H    H  1   8.127 0.002 . 1 . . . .   6 THR H    . 17576 1 
        44 . 1 1   6   6 THR HA   H  1   4.536 0.005 . 1 . . . .   6 THR HA   . 17576 1 
        45 . 1 1   6   6 THR HB   H  1   4.085 0.004 . 1 . . . .   6 THR HB   . 17576 1 
        46 . 1 1   6   6 THR HG21 H  1   1.000 0.004 . 1 . . . .   6 THR HG2  . 17576 1 
        47 . 1 1   6   6 THR HG22 H  1   1.000 0.004 . 1 . . . .   6 THR HG2  . 17576 1 
        48 . 1 1   6   6 THR HG23 H  1   1.000 0.004 . 1 . . . .   6 THR HG2  . 17576 1 
        49 . 1 1   6   6 THR C    C 13 173.468 0.000 . 1 . . . .   6 THR C    . 17576 1 
        50 . 1 1   6   6 THR CA   C 13  60.030 0.045 . 1 . . . .   6 THR CA   . 17576 1 
        51 . 1 1   6   6 THR CB   C 13  69.884 0.044 . 1 . . . .   6 THR CB   . 17576 1 
        52 . 1 1   6   6 THR CG2  C 13  20.666 0.060 . 1 . . . .   6 THR CG2  . 17576 1 
        53 . 1 1   6   6 THR N    N 15 114.221 0.010 . 1 . . . .   6 THR N    . 17576 1 
        54 . 1 1   7   7 LYS H    H  1   8.602 0.004 . 1 . . . .   7 LYS H    . 17576 1 
        55 . 1 1   7   7 LYS HA   H  1   5.003 0.007 . 1 . . . .   7 LYS HA   . 17576 1 
        56 . 1 1   7   7 LYS HB2  H  1   1.728 0.005 . 2 . . . .   7 LYS HB2  . 17576 1 
        57 . 1 1   7   7 LYS HB3  H  1   1.642 0.005 . 2 . . . .   7 LYS HB3  . 17576 1 
        58 . 1 1   7   7 LYS HG2  H  1   1.209 0.006 . 2 . . . .   7 LYS HG2  . 17576 1 
        59 . 1 1   7   7 LYS HG3  H  1   1.169 0.002 . 2 . . . .   7 LYS HG3  . 17576 1 
        60 . 1 1   7   7 LYS HD2  H  1   1.484 0.010 . 2 . . . .   7 LYS HD2  . 17576 1 
        61 . 1 1   7   7 LYS HD3  H  1   1.444 0.004 . 2 . . . .   7 LYS HD3  . 17576 1 
        62 . 1 1   7   7 LYS HE2  H  1   2.729 0.008 . 2 . . . .   7 LYS HE2  . 17576 1 
        63 . 1 1   7   7 LYS HE3  H  1   2.688 0.003 . 2 . . . .   7 LYS HE3  . 17576 1 
        64 . 1 1   7   7 LYS C    C 13 172.244 0.000 . 1 . . . .   7 LYS C    . 17576 1 
        65 . 1 1   7   7 LYS CA   C 13  56.559 0.060 . 1 . . . .   7 LYS CA   . 17576 1 
        66 . 1 1   7   7 LYS CB   C 13  36.007 0.075 . 1 . . . .   7 LYS CB   . 17576 1 
        67 . 1 1   7   7 LYS CG   C 13  24.317 0.010 . 1 . . . .   7 LYS CG   . 17576 1 
        68 . 1 1   7   7 LYS CD   C 13  29.256 0.055 . 1 . . . .   7 LYS CD   . 17576 1 
        69 . 1 1   7   7 LYS CE   C 13  41.836 0.016 . 1 . . . .   7 LYS CE   . 17576 1 
        70 . 1 1   7   7 LYS N    N 15 125.360 0.029 . 1 . . . .   7 LYS N    . 17576 1 
        71 . 1 1   8   8 ILE H    H  1   8.465 0.003 . 1 . . . .   8 ILE H    . 17576 1 
        72 . 1 1   8   8 ILE HA   H  1   4.494 0.005 . 1 . . . .   8 ILE HA   . 17576 1 
        73 . 1 1   8   8 ILE HB   H  1  -0.364 0.006 . 1 . . . .   8 ILE HB   . 17576 1 
        74 . 1 1   8   8 ILE HG12 H  1   0.532 0.005 . 2 . . . .   8 ILE HG12 . 17576 1 
        75 . 1 1   8   8 ILE HG13 H  1  -0.775 0.009 . 2 . . . .   8 ILE HG13 . 17576 1 
        76 . 1 1   8   8 ILE HG21 H  1  -0.552 0.004 . 1 . . . .   8 ILE HG2  . 17576 1 
        77 . 1 1   8   8 ILE HG22 H  1  -0.552 0.004 . 1 . . . .   8 ILE HG2  . 17576 1 
        78 . 1 1   8   8 ILE HG23 H  1  -0.552 0.004 . 1 . . . .   8 ILE HG2  . 17576 1 
        79 . 1 1   8   8 ILE HD11 H  1  -0.071 0.009 . 1 . . . .   8 ILE HD1  . 17576 1 
        80 . 1 1   8   8 ILE HD12 H  1  -0.071 0.009 . 1 . . . .   8 ILE HD1  . 17576 1 
        81 . 1 1   8   8 ILE HD13 H  1  -0.071 0.009 . 1 . . . .   8 ILE HD1  . 17576 1 
        82 . 1 1   8   8 ILE C    C 13 171.130 0.000 . 1 . . . .   8 ILE C    . 17576 1 
        83 . 1 1   8   8 ILE CA   C 13  59.167 0.091 . 1 . . . .   8 ILE CA   . 17576 1 
        84 . 1 1   8   8 ILE CB   C 13  41.279 0.038 . 1 . . . .   8 ILE CB   . 17576 1 
        85 . 1 1   8   8 ILE CG1  C 13  27.853 0.055 . 1 . . . .   8 ILE CG1  . 17576 1 
        86 . 1 1   8   8 ILE CG2  C 13  13.842 0.066 . 1 . . . .   8 ILE CG2  . 17576 1 
        87 . 1 1   8   8 ILE CD1  C 13  15.395 0.014 . 1 . . . .   8 ILE CD1  . 17576 1 
        88 . 1 1   8   8 ILE N    N 15 125.241 0.033 . 1 . . . .   8 ILE N    . 17576 1 
        89 . 1 1   9   9 THR H    H  1   8.360 0.003 . 1 . . . .   9 THR H    . 17576 1 
        90 . 1 1   9   9 THR HA   H  1   4.611 0.003 . 1 . . . .   9 THR HA   . 17576 1 
        91 . 1 1   9   9 THR HB   H  1   3.524 0.006 . 1 . . . .   9 THR HB   . 17576 1 
        92 . 1 1   9   9 THR HG21 H  1   0.550 0.003 . 1 . . . .   9 THR HG2  . 17576 1 
        93 . 1 1   9   9 THR HG22 H  1   0.550 0.003 . 1 . . . .   9 THR HG2  . 17576 1 
        94 . 1 1   9   9 THR HG23 H  1   0.550 0.003 . 1 . . . .   9 THR HG2  . 17576 1 
        95 . 1 1   9   9 THR C    C 13 171.775 0.000 . 1 . . . .   9 THR C    . 17576 1 
        96 . 1 1   9   9 THR CA   C 13  61.418 0.060 . 1 . . . .   9 THR CA   . 17576 1 
        97 . 1 1   9   9 THR CB   C 13  71.111 0.051 . 1 . . . .   9 THR CB   . 17576 1 
        98 . 1 1   9   9 THR CG2  C 13  21.844 0.025 . 1 . . . .   9 THR CG2  . 17576 1 
        99 . 1 1   9   9 THR N    N 15 121.782 0.029 . 1 . . . .   9 THR N    . 17576 1 
       100 . 1 1  10  10 PHE H    H  1   8.698 0.003 . 1 . . . .  10 PHE H    . 17576 1 
       101 . 1 1  10  10 PHE HA   H  1   4.639 0.006 . 1 . . . .  10 PHE HA   . 17576 1 
       102 . 1 1  10  10 PHE HB2  H  1   3.169 0.004 . 2 . . . .  10 PHE HB2  . 17576 1 
       103 . 1 1  10  10 PHE HB3  H  1   2.569 0.006 . 2 . . . .  10 PHE HB3  . 17576 1 
       104 . 1 1  10  10 PHE HD1  H  1   6.548 0.010 . 3 . . . .  10 PHE HD1  . 17576 1 
       105 . 1 1  10  10 PHE HE1  H  1   7.070 0.006 . 3 . . . .  10 PHE HE1  . 17576 1 
       106 . 1 1  10  10 PHE HZ   H  1   6.863 0.005 . 1 . . . .  10 PHE HZ   . 17576 1 
       107 . 1 1  10  10 PHE C    C 13 174.252 0.000 . 1 . . . .  10 PHE C    . 17576 1 
       108 . 1 1  10  10 PHE CA   C 13  56.627 0.076 . 1 . . . .  10 PHE CA   . 17576 1 
       109 . 1 1  10  10 PHE CB   C 13  42.388 0.032 . 1 . . . .  10 PHE CB   . 17576 1 
       110 . 1 1  10  10 PHE CD1  C 13 131.975 0.029 . 3 . . . .  10 PHE CD1  . 17576 1 
       111 . 1 1  10  10 PHE CE1  C 13 132.016 0.024 . 3 . . . .  10 PHE CE1  . 17576 1 
       112 . 1 1  10  10 PHE CZ   C 13 130.630 0.010 . 1 . . . .  10 PHE CZ   . 17576 1 
       113 . 1 1  10  10 PHE N    N 15 125.138 0.023 . 1 . . . .  10 PHE N    . 17576 1 
       114 . 1 1  11  11 TYR H    H  1   9.016 0.002 . 1 . . . .  11 TYR H    . 17576 1 
       115 . 1 1  11  11 TYR HA   H  1   5.459 0.007 . 1 . . . .  11 TYR HA   . 17576 1 
       116 . 1 1  11  11 TYR HB2  H  1   3.403 0.008 . 2 . . . .  11 TYR HB2  . 17576 1 
       117 . 1 1  11  11 TYR HB3  H  1   3.217 0.007 . 2 . . . .  11 TYR HB3  . 17576 1 
       118 . 1 1  11  11 TYR HD1  H  1   6.748 0.005 . 3 . . . .  11 TYR HD1  . 17576 1 
       119 . 1 1  11  11 TYR HE1  H  1   7.055 0.000 . 3 . . . .  11 TYR HE1  . 17576 1 
       120 . 1 1  11  11 TYR C    C 13 178.065 0.000 . 1 . . . .  11 TYR C    . 17576 1 
       121 . 1 1  11  11 TYR CA   C 13  56.805 0.075 . 1 . . . .  11 TYR CA   . 17576 1 
       122 . 1 1  11  11 TYR CB   C 13  39.687 0.066 . 1 . . . .  11 TYR CB   . 17576 1 
       123 . 1 1  11  11 TYR CD1  C 13 134.022 0.056 . 3 . . . .  11 TYR CD1  . 17576 1 
       124 . 1 1  11  11 TYR N    N 15 117.862 0.017 . 1 . . . .  11 TYR N    . 17576 1 
       125 . 1 1  12  12 GLU H    H  1   9.206 0.004 . 1 . . . .  12 GLU H    . 17576 1 
       126 . 1 1  12  12 GLU HA   H  1   4.698 0.008 . 1 . . . .  12 GLU HA   . 17576 1 
       127 . 1 1  12  12 GLU HB2  H  1   2.226 0.005 . 2 . . . .  12 GLU HB2  . 17576 1 
       128 . 1 1  12  12 GLU HB3  H  1   2.128 0.008 . 2 . . . .  12 GLU HB3  . 17576 1 
       129 . 1 1  12  12 GLU HG2  H  1   2.798 0.005 . 2 . . . .  12 GLU HG2  . 17576 1 
       130 . 1 1  12  12 GLU HG3  H  1   2.744 0.006 . 2 . . . .  12 GLU HG3  . 17576 1 
       131 . 1 1  12  12 GLU C    C 13 176.716 0.000 . 1 . . . .  12 GLU C    . 17576 1 
       132 . 1 1  12  12 GLU CA   C 13  59.013 0.066 . 1 . . . .  12 GLU CA   . 17576 1 
       133 . 1 1  12  12 GLU CB   C 13  31.728 0.056 . 1 . . . .  12 GLU CB   . 17576 1 
       134 . 1 1  12  12 GLU CG   C 13  38.444 0.015 . 1 . . . .  12 GLU CG   . 17576 1 
       135 . 1 1  12  12 GLU N    N 15 120.750 0.019 . 1 . . . .  12 GLU N    . 17576 1 
       136 . 1 1  13  13 ASP H    H  1   8.062 0.002 . 1 . . . .  13 ASP H    . 17576 1 
       137 . 1 1  13  13 ASP HA   H  1   5.402 0.005 . 1 . . . .  13 ASP HA   . 17576 1 
       138 . 1 1  13  13 ASP HB2  H  1   2.778 0.004 . 2 . . . .  13 ASP HB2  . 17576 1 
       139 . 1 1  13  13 ASP HB3  H  1   2.340 0.004 . 2 . . . .  13 ASP HB3  . 17576 1 
       140 . 1 1  13  13 ASP C    C 13 175.638 0.000 . 1 . . . .  13 ASP C    . 17576 1 
       141 . 1 1  13  13 ASP CA   C 13  52.616 0.034 . 1 . . . .  13 ASP CA   . 17576 1 
       142 . 1 1  13  13 ASP CB   C 13  43.876 0.053 . 1 . . . .  13 ASP CB   . 17576 1 
       143 . 1 1  13  13 ASP N    N 15 115.057 0.021 . 1 . . . .  13 ASP N    . 17576 1 
       144 . 1 1  14  14 LYS H    H  1   8.584 0.002 . 1 . . . .  14 LYS H    . 17576 1 
       145 . 1 1  14  14 LYS HA   H  1   3.873 0.007 . 1 . . . .  14 LYS HA   . 17576 1 
       146 . 1 1  14  14 LYS HB2  H  1   1.826 0.007 . 2 . . . .  14 LYS HB2  . 17576 1 
       147 . 1 1  14  14 LYS HB3  H  1   1.704 0.010 . 2 . . . .  14 LYS HB3  . 17576 1 
       148 . 1 1  14  14 LYS HG2  H  1   1.749 0.008 . 2 . . . .  14 LYS HG2  . 17576 1 
       149 . 1 1  14  14 LYS HG3  H  1   1.473 0.005 . 2 . . . .  14 LYS HG3  . 17576 1 
       150 . 1 1  14  14 LYS HD2  H  1   1.651 0.013 . 2 . . . .  14 LYS HD2  . 17576 1 
       151 . 1 1  14  14 LYS HE2  H  1   2.982 0.003 . 2 . . . .  14 LYS HE2  . 17576 1 
       152 . 1 1  14  14 LYS C    C 13 176.918 0.000 . 1 . . . .  14 LYS C    . 17576 1 
       153 . 1 1  14  14 LYS CA   C 13  56.894 0.047 . 1 . . . .  14 LYS CA   . 17576 1 
       154 . 1 1  14  14 LYS CB   C 13  33.945 0.021 . 1 . . . .  14 LYS CB   . 17576 1 
       155 . 1 1  14  14 LYS CG   C 13  26.423 0.010 . 1 . . . .  14 LYS CG   . 17576 1 
       156 . 1 1  14  14 LYS CD   C 13  29.693 0.034 . 1 . . . .  14 LYS CD   . 17576 1 
       157 . 1 1  14  14 LYS CE   C 13  41.721 0.000 . 1 . . . .  14 LYS CE   . 17576 1 
       158 . 1 1  14  14 LYS N    N 15 118.029 0.014 . 1 . . . .  14 LYS N    . 17576 1 
       159 . 1 1  15  15 ASN H    H  1   9.273 0.005 . 1 . . . .  15 ASN H    . 17576 1 
       160 . 1 1  15  15 ASN HA   H  1   3.171 0.005 . 1 . . . .  15 ASN HA   . 17576 1 
       161 . 1 1  15  15 ASN HB2  H  1   2.821 0.004 . 2 . . . .  15 ASN HB2  . 17576 1 
       162 . 1 1  15  15 ASN HB3  H  1   2.537 0.006 . 2 . . . .  15 ASN HB3  . 17576 1 
       163 . 1 1  15  15 ASN HD21 H  1   7.516 0.003 . 2 . . . .  15 ASN HD21 . 17576 1 
       164 . 1 1  15  15 ASN HD22 H  1   6.790 0.002 . 2 . . . .  15 ASN HD22 . 17576 1 
       165 . 1 1  15  15 ASN C    C 13 173.552 0.000 . 1 . . . .  15 ASN C    . 17576 1 
       166 . 1 1  15  15 ASN CA   C 13  54.432 0.057 . 1 . . . .  15 ASN CA   . 17576 1 
       167 . 1 1  15  15 ASN CB   C 13  36.725 0.074 . 1 . . . .  15 ASN CB   . 17576 1 
       168 . 1 1  15  15 ASN CG   C 13 177.808 0.008 . 1 . . . .  15 ASN CG   . 17576 1 
       169 . 1 1  15  15 ASN N    N 15 113.159 0.020 . 1 . . . .  15 ASN N    . 17576 1 
       170 . 1 1  15  15 ASN ND2  N 15 112.856 0.013 . 1 . . . .  15 ASN ND2  . 17576 1 
       171 . 1 1  16  16 PHE H    H  1   8.002 0.003 . 1 . . . .  16 PHE H    . 17576 1 
       172 . 1 1  16  16 PHE HA   H  1   2.851 0.006 . 1 . . . .  16 PHE HA   . 17576 1 
       173 . 1 1  16  16 PHE HB2  H  1   2.962 0.008 . 2 . . . .  16 PHE HB2  . 17576 1 
       174 . 1 1  16  16 PHE HB3  H  1   2.011 0.008 . 2 . . . .  16 PHE HB3  . 17576 1 
       175 . 1 1  16  16 PHE HD1  H  1   6.778 0.002 . 3 . . . .  16 PHE HD1  . 17576 1 
       176 . 1 1  16  16 PHE HE1  H  1   7.277 0.006 . 3 . . . .  16 PHE HE1  . 17576 1 
       177 . 1 1  16  16 PHE HZ   H  1   6.901 0.005 . 1 . . . .  16 PHE HZ   . 17576 1 
       178 . 1 1  16  16 PHE C    C 13 174.673 0.000 . 1 . . . .  16 PHE C    . 17576 1 
       179 . 1 1  16  16 PHE CA   C 13  55.946 0.058 . 1 . . . .  16 PHE CA   . 17576 1 
       180 . 1 1  16  16 PHE CB   C 13  34.880 0.078 . 1 . . . .  16 PHE CB   . 17576 1 
       181 . 1 1  16  16 PHE CD1  C 13 131.748 0.036 . 3 . . . .  16 PHE CD1  . 17576 1 
       182 . 1 1  16  16 PHE CE1  C 13 131.552 0.025 . 3 . . . .  16 PHE CE1  . 17576 1 
       183 . 1 1  16  16 PHE CZ   C 13 127.954 0.014 . 1 . . . .  16 PHE CZ   . 17576 1 
       184 . 1 1  16  16 PHE N    N 15 112.352 0.016 . 1 . . . .  16 PHE N    . 17576 1 
       185 . 1 1  17  17 GLN H    H  1   6.266 0.002 . 1 . . . .  17 GLN H    . 17576 1 
       186 . 1 1  17  17 GLN HA   H  1   4.635 0.006 . 1 . . . .  17 GLN HA   . 17576 1 
       187 . 1 1  17  17 GLN HB2  H  1   2.281 0.005 . 2 . . . .  17 GLN HB2  . 17576 1 
       188 . 1 1  17  17 GLN HB3  H  1   1.790 0.007 . 2 . . . .  17 GLN HB3  . 17576 1 
       189 . 1 1  17  17 GLN HG2  H  1   2.349 0.006 . 2 . . . .  17 GLN HG2  . 17576 1 
       190 . 1 1  17  17 GLN HG3  H  1   2.282 0.003 . 2 . . . .  17 GLN HG3  . 17576 1 
       191 . 1 1  17  17 GLN HE21 H  1   7.217 0.003 . 2 . . . .  17 GLN HE21 . 17576 1 
       192 . 1 1  17  17 GLN HE22 H  1   6.917 0.002 . 2 . . . .  17 GLN HE22 . 17576 1 
       193 . 1 1  17  17 GLN C    C 13 174.400 0.000 . 1 . . . .  17 GLN C    . 17576 1 
       194 . 1 1  17  17 GLN CA   C 13  53.561 0.063 . 1 . . . .  17 GLN CA   . 17576 1 
       195 . 1 1  17  17 GLN CB   C 13  31.984 0.089 . 1 . . . .  17 GLN CB   . 17576 1 
       196 . 1 1  17  17 GLN CG   C 13  33.608 0.062 . 1 . . . .  17 GLN CG   . 17576 1 
       197 . 1 1  17  17 GLN CD   C 13 180.957 0.011 . 1 . . . .  17 GLN CD   . 17576 1 
       198 . 1 1  17  17 GLN N    N 15 116.723 0.025 . 1 . . . .  17 GLN N    . 17576 1 
       199 . 1 1  17  17 GLN NE2  N 15 113.109 0.006 . 1 . . . .  17 GLN NE2  . 17576 1 
       200 . 1 1  18  18 GLY H    H  1   8.382 0.003 . 1 . . . .  18 GLY H    . 17576 1 
       201 . 1 1  18  18 GLY HA2  H  1   4.504 0.009 . 2 . . . .  18 GLY HA2  . 17576 1 
       202 . 1 1  18  18 GLY HA3  H  1   3.836 0.004 . 2 . . . .  18 GLY HA3  . 17576 1 
       203 . 1 1  18  18 GLY C    C 13 174.539 0.000 . 1 . . . .  18 GLY C    . 17576 1 
       204 . 1 1  18  18 GLY CA   C 13  44.281 0.049 . 1 . . . .  18 GLY CA   . 17576 1 
       205 . 1 1  18  18 GLY N    N 15 105.292 0.028 . 1 . . . .  18 GLY N    . 17576 1 
       206 . 1 1  19  19 ARG H    H  1   8.514 0.003 . 1 . . . .  19 ARG H    . 17576 1 
       207 . 1 1  19  19 ARG HA   H  1   4.195 0.004 . 1 . . . .  19 ARG HA   . 17576 1 
       208 . 1 1  19  19 ARG HB2  H  1   1.857 0.010 . 2 . . . .  19 ARG HB2  . 17576 1 
       209 . 1 1  19  19 ARG HB3  H  1   1.768 0.006 . 2 . . . .  19 ARG HB3  . 17576 1 
       210 . 1 1  19  19 ARG HG2  H  1   1.926 0.006 . 2 . . . .  19 ARG HG2  . 17576 1 
       211 . 1 1  19  19 ARG HG3  H  1   1.773 0.004 . 2 . . . .  19 ARG HG3  . 17576 1 
       212 . 1 1  19  19 ARG HD2  H  1   3.352 0.004 . 2 . . . .  19 ARG HD2  . 17576 1 
       213 . 1 1  19  19 ARG HE   H  1   7.325 0.004 . 1 . . . .  19 ARG HE   . 17576 1 
       214 . 1 1  19  19 ARG C    C 13 173.782 0.000 . 1 . . . .  19 ARG C    . 17576 1 
       215 . 1 1  19  19 ARG CA   C 13  58.118 0.054 . 1 . . . .  19 ARG CA   . 17576 1 
       216 . 1 1  19  19 ARG CB   C 13  31.210 0.059 . 1 . . . .  19 ARG CB   . 17576 1 
       217 . 1 1  19  19 ARG CG   C 13  27.711 0.067 . 1 . . . .  19 ARG CG   . 17576 1 
       218 . 1 1  19  19 ARG CD   C 13  44.148 0.019 . 1 . . . .  19 ARG CD   . 17576 1 
       219 . 1 1  19  19 ARG N    N 15 119.582 0.013 . 1 . . . .  19 ARG N    . 17576 1 
       220 . 1 1  19  19 ARG NE   N 15  84.787 0.006 . 1 . . . .  19 ARG NE   . 17576 1 
       221 . 1 1  20  20 ARG H    H  1   8.191 0.003 . 1 . . . .  20 ARG H    . 17576 1 
       222 . 1 1  20  20 ARG HA   H  1   5.719 0.005 . 1 . . . .  20 ARG HA   . 17576 1 
       223 . 1 1  20  20 ARG HB2  H  1   1.367 0.006 . 2 . . . .  20 ARG HB2  . 17576 1 
       224 . 1 1  20  20 ARG HB3  H  1   1.218 0.007 . 2 . . . .  20 ARG HB3  . 17576 1 
       225 . 1 1  20  20 ARG HG2  H  1   1.464 0.008 . 2 . . . .  20 ARG HG2  . 17576 1 
       226 . 1 1  20  20 ARG HG3  H  1   1.115 0.008 . 2 . . . .  20 ARG HG3  . 17576 1 
       227 . 1 1  20  20 ARG HD2  H  1   3.075 0.005 . 2 . . . .  20 ARG HD2  . 17576 1 
       228 . 1 1  20  20 ARG HD3  H  1   2.995 0.008 . 2 . . . .  20 ARG HD3  . 17576 1 
       229 . 1 1  20  20 ARG HE   H  1   7.614 0.005 . 1 . . . .  20 ARG HE   . 17576 1 
       230 . 1 1  20  20 ARG C    C 13 175.566 0.000 . 1 . . . .  20 ARG C    . 17576 1 
       231 . 1 1  20  20 ARG CA   C 13  53.087 0.024 . 1 . . . .  20 ARG CA   . 17576 1 
       232 . 1 1  20  20 ARG CB   C 13  34.926 0.039 . 1 . . . .  20 ARG CB   . 17576 1 
       233 . 1 1  20  20 ARG CG   C 13  25.345 0.061 . 1 . . . .  20 ARG CG   . 17576 1 
       234 . 1 1  20  20 ARG CD   C 13  43.682 0.083 . 1 . . . .  20 ARG CD   . 17576 1 
       235 . 1 1  20  20 ARG N    N 15 118.306 0.015 . 1 . . . .  20 ARG N    . 17576 1 
       236 . 1 1  20  20 ARG NE   N 15  85.679 0.017 . 1 . . . .  20 ARG NE   . 17576 1 
       237 . 1 1  21  21 TYR H    H  1   8.934 0.003 . 1 . . . .  21 TYR H    . 17576 1 
       238 . 1 1  21  21 TYR HA   H  1   4.643 0.006 . 1 . . . .  21 TYR HA   . 17576 1 
       239 . 1 1  21  21 TYR HB2  H  1   2.796 0.009 . 2 . . . .  21 TYR HB2  . 17576 1 
       240 . 1 1  21  21 TYR HB3  H  1   2.400 0.010 . 2 . . . .  21 TYR HB3  . 17576 1 
       241 . 1 1  21  21 TYR HD1  H  1   6.542 0.008 . 3 . . . .  21 TYR HD1  . 17576 1 
       242 . 1 1  21  21 TYR HE1  H  1   6.344 0.008 . 3 . . . .  21 TYR HE1  . 17576 1 
       243 . 1 1  21  21 TYR C    C 13 172.559 0.000 . 1 . . . .  21 TYR C    . 17576 1 
       244 . 1 1  21  21 TYR CA   C 13  58.075 0.091 . 1 . . . .  21 TYR CA   . 17576 1 
       245 . 1 1  21  21 TYR CB   C 13  42.595 0.048 . 1 . . . .  21 TYR CB   . 17576 1 
       246 . 1 1  21  21 TYR CD1  C 13 132.000 0.012 . 3 . . . .  21 TYR CD1  . 17576 1 
       247 . 1 1  21  21 TYR CE1  C 13 118.799 0.023 . 3 . . . .  21 TYR CE1  . 17576 1 
       248 . 1 1  21  21 TYR N    N 15 122.944 0.028 . 1 . . . .  21 TYR N    . 17576 1 
       249 . 1 1  22  22 ASP H    H  1   7.545 0.003 . 1 . . . .  22 ASP H    . 17576 1 
       250 . 1 1  22  22 ASP HA   H  1   5.012 0.004 . 1 . . . .  22 ASP HA   . 17576 1 
       251 . 1 1  22  22 ASP HB2  H  1   2.187 0.004 . 2 . . . .  22 ASP HB2  . 17576 1 
       252 . 1 1  22  22 ASP C    C 13 173.825 0.000 . 1 . . . .  22 ASP C    . 17576 1 
       253 . 1 1  22  22 ASP CA   C 13  52.745 0.057 . 1 . . . .  22 ASP CA   . 17576 1 
       254 . 1 1  22  22 ASP CB   C 13  43.912 0.049 . 1 . . . .  22 ASP CB   . 17576 1 
       255 . 1 1  22  22 ASP N    N 15 126.637 0.009 . 1 . . . .  22 ASP N    . 17576 1 
       256 . 1 1  23  23 CYS H    H  1   8.747 0.003 . 1 . . . .  23 CYS H    . 17576 1 
       257 . 1 1  23  23 CYS HA   H  1   4.578 0.004 . 1 . . . .  23 CYS HA   . 17576 1 
       258 . 1 1  23  23 CYS HB2  H  1   3.044 0.006 . 2 . . . .  23 CYS HB2  . 17576 1 
       259 . 1 1  23  23 CYS HB3  H  1   2.460 0.004 . 2 . . . .  23 CYS HB3  . 17576 1 
       260 . 1 1  23  23 CYS C    C 13 172.804 0.000 . 1 . . . .  23 CYS C    . 17576 1 
       261 . 1 1  23  23 CYS CA   C 13  58.171 0.046 . 1 . . . .  23 CYS CA   . 17576 1 
       262 . 1 1  23  23 CYS CB   C 13  30.105 0.056 . 1 . . . .  23 CYS CB   . 17576 1 
       263 . 1 1  23  23 CYS N    N 15 118.647 0.019 . 1 . . . .  23 CYS N    . 17576 1 
       264 . 1 1  24  24 ASP H    H  1   8.566 0.003 . 1 . . . .  24 ASP H    . 17576 1 
       265 . 1 1  24  24 ASP HA   H  1   5.274 0.005 . 1 . . . .  24 ASP HA   . 17576 1 
       266 . 1 1  24  24 ASP HB2  H  1   3.270 0.005 . 2 . . . .  24 ASP HB2  . 17576 1 
       267 . 1 1  24  24 ASP HB3  H  1   2.566 0.006 . 2 . . . .  24 ASP HB3  . 17576 1 
       268 . 1 1  24  24 ASP C    C 13 175.333 0.000 . 1 . . . .  24 ASP C    . 17576 1 
       269 . 1 1  24  24 ASP CA   C 13  52.678 0.053 . 1 . . . .  24 ASP CA   . 17576 1 
       270 . 1 1  24  24 ASP CB   C 13  41.670 0.053 . 1 . . . .  24 ASP CB   . 17576 1 
       271 . 1 1  24  24 ASP N    N 15 122.458 0.029 . 1 . . . .  24 ASP N    . 17576 1 
       272 . 1 1  25  25 CYS H    H  1   8.269 0.002 . 1 . . . .  25 CYS H    . 17576 1 
       273 . 1 1  25  25 CYS HA   H  1   4.931 0.003 . 1 . . . .  25 CYS HA   . 17576 1 
       274 . 1 1  25  25 CYS HB2  H  1   3.266 0.007 . 2 . . . .  25 CYS HB2  . 17576 1 
       275 . 1 1  25  25 CYS HB3  H  1   3.154 0.008 . 2 . . . .  25 CYS HB3  . 17576 1 
       276 . 1 1  25  25 CYS C    C 13 171.740 0.000 . 1 . . . .  25 CYS C    . 17576 1 
       277 . 1 1  25  25 CYS CA   C 13  55.820 0.036 . 1 . . . .  25 CYS CA   . 17576 1 
       278 . 1 1  25  25 CYS CB   C 13  30.204 0.061 . 1 . . . .  25 CYS CB   . 17576 1 
       279 . 1 1  25  25 CYS N    N 15 115.735 0.030 . 1 . . . .  25 CYS N    . 17576 1 
       280 . 1 1  26  26 ASP H    H  1   8.167 0.004 . 1 . . . .  26 ASP H    . 17576 1 
       281 . 1 1  26  26 ASP HA   H  1   4.892 0.007 . 1 . . . .  26 ASP HA   . 17576 1 
       282 . 1 1  26  26 ASP HB2  H  1   2.888 0.006 . 2 . . . .  26 ASP HB2  . 17576 1 
       283 . 1 1  26  26 ASP C    C 13 176.512 0.000 . 1 . . . .  26 ASP C    . 17576 1 
       284 . 1 1  26  26 ASP CA   C 13  56.195 0.080 . 1 . . . .  26 ASP CA   . 17576 1 
       285 . 1 1  26  26 ASP CB   C 13  40.520 0.055 . 1 . . . .  26 ASP CB   . 17576 1 
       286 . 1 1  26  26 ASP N    N 15 118.339 0.012 . 1 . . . .  26 ASP N    . 17576 1 
       287 . 1 1  27  27 CYS H    H  1   9.466 0.003 . 1 . . . .  27 CYS H    . 17576 1 
       288 . 1 1  27  27 CYS HA   H  1   5.016 0.004 . 1 . . . .  27 CYS HA   . 17576 1 
       289 . 1 1  27  27 CYS HB2  H  1   3.455 0.014 . 2 . . . .  27 CYS HB2  . 17576 1 
       290 . 1 1  27  27 CYS C    C 13 173.989 0.000 . 1 . . . .  27 CYS C    . 17576 1 
       291 . 1 1  27  27 CYS CA   C 13  58.775 0.073 . 1 . . . .  27 CYS CA   . 17576 1 
       292 . 1 1  27  27 CYS CB   C 13  29.709 0.042 . 1 . . . .  27 CYS CB   . 17576 1 
       293 . 1 1  27  27 CYS N    N 15 123.076 0.013 . 1 . . . .  27 CYS N    . 17576 1 
       294 . 1 1  28  28 ALA H    H  1   9.245 0.003 . 1 . . . .  28 ALA H    . 17576 1 
       295 . 1 1  28  28 ALA HA   H  1   3.664 0.005 . 1 . . . .  28 ALA HA   . 17576 1 
       296 . 1 1  28  28 ALA HB1  H  1   1.390 0.004 . 1 . . . .  28 ALA HB   . 17576 1 
       297 . 1 1  28  28 ALA HB2  H  1   1.390 0.004 . 1 . . . .  28 ALA HB   . 17576 1 
       298 . 1 1  28  28 ALA HB3  H  1   1.390 0.004 . 1 . . . .  28 ALA HB   . 17576 1 
       299 . 1 1  28  28 ALA C    C 13 176.180 0.000 . 1 . . . .  28 ALA C    . 17576 1 
       300 . 1 1  28  28 ALA CA   C 13  54.256 0.042 . 1 . . . .  28 ALA CA   . 17576 1 
       301 . 1 1  28  28 ALA CB   C 13  18.769 0.063 . 1 . . . .  28 ALA CB   . 17576 1 
       302 . 1 1  28  28 ALA N    N 15 130.729 0.016 . 1 . . . .  28 ALA N    . 17576 1 
       303 . 1 1  29  29 ASP H    H  1   7.629 0.003 . 1 . . . .  29 ASP H    . 17576 1 
       304 . 1 1  29  29 ASP HA   H  1   4.879 0.006 . 1 . . . .  29 ASP HA   . 17576 1 
       305 . 1 1  29  29 ASP HB2  H  1   3.008 0.009 . 2 . . . .  29 ASP HB2  . 17576 1 
       306 . 1 1  29  29 ASP HB3  H  1   2.675 0.008 . 2 . . . .  29 ASP HB3  . 17576 1 
       307 . 1 1  29  29 ASP C    C 13 176.107 0.000 . 1 . . . .  29 ASP C    . 17576 1 
       308 . 1 1  29  29 ASP CA   C 13  54.615 0.074 . 1 . . . .  29 ASP CA   . 17576 1 
       309 . 1 1  29  29 ASP CB   C 13  40.748 0.058 . 1 . . . .  29 ASP CB   . 17576 1 
       310 . 1 1  29  29 ASP N    N 15 113.144 0.015 . 1 . . . .  29 ASP N    . 17576 1 
       311 . 1 1  30  30 PHE H    H  1   8.627 0.004 . 1 . . . .  30 PHE H    . 17576 1 
       312 . 1 1  30  30 PHE HA   H  1   5.062 0.007 . 1 . . . .  30 PHE HA   . 17576 1 
       313 . 1 1  30  30 PHE HB2  H  1   2.913 0.006 . 2 . . . .  30 PHE HB2  . 17576 1 
       314 . 1 1  30  30 PHE HB3  H  1   2.712 0.004 . 2 . . . .  30 PHE HB3  . 17576 1 
       315 . 1 1  30  30 PHE HD1  H  1   6.864 0.008 . 3 . . . .  30 PHE HD1  . 17576 1 
       316 . 1 1  30  30 PHE HE1  H  1   6.385 0.001 . 3 . . . .  30 PHE HE1  . 17576 1 
       317 . 1 1  30  30 PHE HZ   H  1   5.783 0.002 . 1 . . . .  30 PHE HZ   . 17576 1 
       318 . 1 1  30  30 PHE C    C 13 177.676 0.000 . 1 . . . .  30 PHE C    . 17576 1 
       319 . 1 1  30  30 PHE CA   C 13  55.879 0.083 . 1 . . . .  30 PHE CA   . 17576 1 
       320 . 1 1  30  30 PHE CB   C 13  37.568 0.045 . 1 . . . .  30 PHE CB   . 17576 1 
       321 . 1 1  30  30 PHE CD1  C 13 130.637 0.001 . 3 . . . .  30 PHE CD1  . 17576 1 
       322 . 1 1  30  30 PHE CE1  C 13 130.373 0.069 . 3 . . . .  30 PHE CE1  . 17576 1 
       323 . 1 1  30  30 PHE CZ   C 13 128.361 0.007 . 1 . . . .  30 PHE CZ   . 17576 1 
       324 . 1 1  30  30 PHE N    N 15 124.001 0.027 . 1 . . . .  30 PHE N    . 17576 1 
       325 . 1 1  31  31 HIS H    H  1   8.747 0.003 . 1 . . . .  31 HIS H    . 17576 1 
       326 . 1 1  31  31 HIS HA   H  1   4.867 0.009 . 1 . . . .  31 HIS HA   . 17576 1 
       327 . 1 1  31  31 HIS HB2  H  1   3.564 0.005 . 2 . . . .  31 HIS HB2  . 17576 1 
       328 . 1 1  31  31 HIS HB3  H  1   3.087 0.007 . 2 . . . .  31 HIS HB3  . 17576 1 
       329 . 1 1  31  31 HIS HD2  H  1   7.129 0.003 . 1 . . . .  31 HIS HD2  . 17576 1 
       330 . 1 1  31  31 HIS HE1  H  1   8.441 0.002 . 1 . . . .  31 HIS HE1  . 17576 1 
       331 . 1 1  31  31 HIS C    C 13 175.203 0.000 . 1 . . . .  31 HIS C    . 17576 1 
       332 . 1 1  31  31 HIS CA   C 13  58.929 0.057 . 1 . . . .  31 HIS CA   . 17576 1 
       333 . 1 1  31  31 HIS CB   C 13  27.263 0.045 . 1 . . . .  31 HIS CB   . 17576 1 
       334 . 1 1  31  31 HIS CD2  C 13 120.485 0.022 . 1 . . . .  31 HIS CD2  . 17576 1 
       335 . 1 1  31  31 HIS CE1  C 13 136.137 0.064 . 1 . . . .  31 HIS CE1  . 17576 1 
       336 . 1 1  31  31 HIS N    N 15 122.425 0.038 . 1 . . . .  31 HIS N    . 17576 1 
       337 . 1 1  32  32 THR H    H  1   7.634 0.003 . 1 . . . .  32 THR H    . 17576 1 
       338 . 1 1  32  32 THR HA   H  1   3.662 0.007 . 1 . . . .  32 THR HA   . 17576 1 
       339 . 1 1  32  32 THR HB   H  1   3.621 0.007 . 1 . . . .  32 THR HB   . 17576 1 
       340 . 1 1  32  32 THR HG21 H  1   0.550 0.003 . 1 . . . .  32 THR HG2  . 17576 1 
       341 . 1 1  32  32 THR HG22 H  1   0.550 0.003 . 1 . . . .  32 THR HG2  . 17576 1 
       342 . 1 1  32  32 THR HG23 H  1   0.550 0.003 . 1 . . . .  32 THR HG2  . 17576 1 
       343 . 1 1  32  32 THR C    C 13 174.514 0.000 . 1 . . . .  32 THR C    . 17576 1 
       344 . 1 1  32  32 THR CA   C 13  63.466 0.071 . 1 . . . .  32 THR CA   . 17576 1 
       345 . 1 1  32  32 THR CB   C 13  67.970 0.095 . 1 . . . .  32 THR CB   . 17576 1 
       346 . 1 1  32  32 THR CG2  C 13  21.104 0.017 . 1 . . . .  32 THR CG2  . 17576 1 
       347 . 1 1  32  32 THR N    N 15 110.533 0.017 . 1 . . . .  32 THR N    . 17576 1 
       348 . 1 1  33  33 TYR H    H  1   7.277 0.005 . 1 . . . .  33 TYR H    . 17576 1 
       349 . 1 1  33  33 TYR HA   H  1   4.428 0.006 . 1 . . . .  33 TYR HA   . 17576 1 
       350 . 1 1  33  33 TYR HB2  H  1   3.105 0.005 . 2 . . . .  33 TYR HB2  . 17576 1 
       351 . 1 1  33  33 TYR HB3  H  1   2.249 0.004 . 2 . . . .  33 TYR HB3  . 17576 1 
       352 . 1 1  33  33 TYR HD1  H  1   6.756 0.004 . 3 . . . .  33 TYR HD1  . 17576 1 
       353 . 1 1  33  33 TYR C    C 13 174.864 0.000 . 1 . . . .  33 TYR C    . 17576 1 
       354 . 1 1  33  33 TYR CA   C 13  58.189 0.040 . 1 . . . .  33 TYR CA   . 17576 1 
       355 . 1 1  33  33 TYR CB   C 13  39.657 0.062 . 1 . . . .  33 TYR CB   . 17576 1 
       356 . 1 1  33  33 TYR CD1  C 13 132.905 0.022 . 3 . . . .  33 TYR CD1  . 17576 1 
       357 . 1 1  33  33 TYR N    N 15 119.703 0.017 . 1 . . . .  33 TYR N    . 17576 1 
       358 . 1 1  34  34 LEU H    H  1   7.318 0.003 . 1 . . . .  34 LEU H    . 17576 1 
       359 . 1 1  34  34 LEU HA   H  1   4.611 0.006 . 1 . . . .  34 LEU HA   . 17576 1 
       360 . 1 1  34  34 LEU HB2  H  1   1.879 0.006 . 2 . . . .  34 LEU HB2  . 17576 1 
       361 . 1 1  34  34 LEU HB3  H  1   1.298 0.006 . 2 . . . .  34 LEU HB3  . 17576 1 
       362 . 1 1  34  34 LEU HG   H  1   1.707 0.007 . 1 . . . .  34 LEU HG   . 17576 1 
       363 . 1 1  34  34 LEU HD11 H  1   0.874 0.005 . 2 . . . .  34 LEU HD1  . 17576 1 
       364 . 1 1  34  34 LEU HD12 H  1   0.874 0.005 . 2 . . . .  34 LEU HD1  . 17576 1 
       365 . 1 1  34  34 LEU HD13 H  1   0.874 0.005 . 2 . . . .  34 LEU HD1  . 17576 1 
       366 . 1 1  34  34 LEU HD21 H  1   0.788 0.006 . 2 . . . .  34 LEU HD2  . 17576 1 
       367 . 1 1  34  34 LEU HD22 H  1   0.788 0.006 . 2 . . . .  34 LEU HD2  . 17576 1 
       368 . 1 1  34  34 LEU HD23 H  1   0.788 0.006 . 2 . . . .  34 LEU HD2  . 17576 1 
       369 . 1 1  34  34 LEU C    C 13 175.915 0.000 . 1 . . . .  34 LEU C    . 17576 1 
       370 . 1 1  34  34 LEU CA   C 13  55.094 0.086 . 1 . . . .  34 LEU CA   . 17576 1 
       371 . 1 1  34  34 LEU CB   C 13  45.609 0.050 . 1 . . . .  34 LEU CB   . 17576 1 
       372 . 1 1  34  34 LEU CG   C 13  26.906 0.044 . 1 . . . .  34 LEU CG   . 17576 1 
       373 . 1 1  34  34 LEU CD1  C 13  26.536 0.054 . 2 . . . .  34 LEU CD1  . 17576 1 
       374 . 1 1  34  34 LEU CD2  C 13  27.221 0.065 . 2 . . . .  34 LEU CD2  . 17576 1 
       375 . 1 1  34  34 LEU N    N 15 118.536 0.027 . 1 . . . .  34 LEU N    . 17576 1 
       376 . 1 1  35  35 SER H    H  1   9.604 0.004 . 1 . . . .  35 SER H    . 17576 1 
       377 . 1 1  35  35 SER HA   H  1   4.499 0.005 . 1 . . . .  35 SER HA   . 17576 1 
       378 . 1 1  35  35 SER HB2  H  1   3.956 0.004 . 2 . . . .  35 SER HB2  . 17576 1 
       379 . 1 1  35  35 SER C    C 13 173.286 0.000 . 1 . . . .  35 SER C    . 17576 1 
       380 . 1 1  35  35 SER CA   C 13  60.025 0.034 . 1 . . . .  35 SER CA   . 17576 1 
       381 . 1 1  35  35 SER CB   C 13  64.418 0.044 . 1 . . . .  35 SER CB   . 17576 1 
       382 . 1 1  35  35 SER N    N 15 120.816 0.026 . 1 . . . .  35 SER N    . 17576 1 
       383 . 1 1  36  36 ARG H    H  1   7.959 0.003 . 1 . . . .  36 ARG H    . 17576 1 
       384 . 1 1  36  36 ARG HA   H  1   4.790 0.005 . 1 . . . .  36 ARG HA   . 17576 1 
       385 . 1 1  36  36 ARG HB2  H  1   2.069 0.009 . 2 . . . .  36 ARG HB2  . 17576 1 
       386 . 1 1  36  36 ARG HB3  H  1   1.758 0.012 . 2 . . . .  36 ARG HB3  . 17576 1 
       387 . 1 1  36  36 ARG HG2  H  1   1.786 0.007 . 2 . . . .  36 ARG HG2  . 17576 1 
       388 . 1 1  36  36 ARG HG3  H  1   1.565 0.009 . 2 . . . .  36 ARG HG3  . 17576 1 
       389 . 1 1  36  36 ARG HD2  H  1   3.238 0.005 . 2 . . . .  36 ARG HD2  . 17576 1 
       390 . 1 1  36  36 ARG HD3  H  1   3.140 0.006 . 2 . . . .  36 ARG HD3  . 17576 1 
       391 . 1 1  36  36 ARG HE   H  1   6.781 0.005 . 1 . . . .  36 ARG HE   . 17576 1 
       392 . 1 1  36  36 ARG C    C 13 172.984 0.000 . 1 . . . .  36 ARG C    . 17576 1 
       393 . 1 1  36  36 ARG CA   C 13  54.786 0.074 . 1 . . . .  36 ARG CA   . 17576 1 
       394 . 1 1  36  36 ARG CB   C 13  31.060 0.071 . 1 . . . .  36 ARG CB   . 17576 1 
       395 . 1 1  36  36 ARG CG   C 13  25.406 0.077 . 1 . . . .  36 ARG CG   . 17576 1 
       396 . 1 1  36  36 ARG CD   C 13  43.615 0.028 . 1 . . . .  36 ARG CD   . 17576 1 
       397 . 1 1  36  36 ARG N    N 15 117.501 0.014 . 1 . . . .  36 ARG N    . 17576 1 
       398 . 1 1  36  36 ARG NE   N 15  84.527 0.008 . 1 . . . .  36 ARG NE   . 17576 1 
       399 . 1 1  37  37 CYS H    H  1   9.784 0.003 . 1 . . . .  37 CYS H    . 17576 1 
       400 . 1 1  37  37 CYS HA   H  1   5.316 0.005 . 1 . . . .  37 CYS HA   . 17576 1 
       401 . 1 1  37  37 CYS HB2  H  1   2.750 0.006 . 2 . . . .  37 CYS HB2  . 17576 1 
       402 . 1 1  37  37 CYS HB3  H  1   2.627 0.010 . 2 . . . .  37 CYS HB3  . 17576 1 
       403 . 1 1  37  37 CYS C    C 13 172.591 0.000 . 1 . . . .  37 CYS C    . 17576 1 
       404 . 1 1  37  37 CYS CA   C 13  58.460 0.063 . 1 . . . .  37 CYS CA   . 17576 1 
       405 . 1 1  37  37 CYS CB   C 13  28.854 0.032 . 1 . . . .  37 CYS CB   . 17576 1 
       406 . 1 1  37  37 CYS N    N 15 117.882 0.013 . 1 . . . .  37 CYS N    . 17576 1 
       407 . 1 1  38  38 ASN H    H  1   8.499 0.003 . 1 . . . .  38 ASN H    . 17576 1 
       408 . 1 1  38  38 ASN HA   H  1   5.291 0.005 . 1 . . . .  38 ASN HA   . 17576 1 
       409 . 1 1  38  38 ASN HB2  H  1   2.772 0.007 . 2 . . . .  38 ASN HB2  . 17576 1 
       410 . 1 1  38  38 ASN HB3  H  1   2.335 0.007 . 2 . . . .  38 ASN HB3  . 17576 1 
       411 . 1 1  38  38 ASN HD21 H  1   8.548 0.005 . 2 . . . .  38 ASN HD21 . 17576 1 
       412 . 1 1  38  38 ASN HD22 H  1   8.162 0.003 . 2 . . . .  38 ASN HD22 . 17576 1 
       413 . 1 1  38  38 ASN C    C 13 173.637 0.000 . 1 . . . .  38 ASN C    . 17576 1 
       414 . 1 1  38  38 ASN CA   C 13  53.349 0.067 . 1 . . . .  38 ASN CA   . 17576 1 
       415 . 1 1  38  38 ASN CB   C 13  43.679 0.061 . 1 . . . .  38 ASN CB   . 17576 1 
       416 . 1 1  38  38 ASN CG   C 13 178.624 0.002 . 1 . . . .  38 ASN CG   . 17576 1 
       417 . 1 1  38  38 ASN N    N 15 121.815 0.024 . 1 . . . .  38 ASN N    . 17576 1 
       418 . 1 1  38  38 ASN ND2  N 15 116.254 0.055 . 1 . . . .  38 ASN ND2  . 17576 1 
       419 . 1 1  39  39 SER H    H  1   8.397 0.002 . 1 . . . .  39 SER H    . 17576 1 
       420 . 1 1  39  39 SER HA   H  1   5.011 0.005 . 1 . . . .  39 SER HA   . 17576 1 
       421 . 1 1  39  39 SER HB2  H  1   4.320 0.008 . 2 . . . .  39 SER HB2  . 17576 1 
       422 . 1 1  39  39 SER HB3  H  1   3.839 0.007 . 2 . . . .  39 SER HB3  . 17576 1 
       423 . 1 1  39  39 SER C    C 13 172.857 0.000 . 1 . . . .  39 SER C    . 17576 1 
       424 . 1 1  39  39 SER CA   C 13  60.065 0.086 . 1 . . . .  39 SER CA   . 17576 1 
       425 . 1 1  39  39 SER CB   C 13  64.672 0.050 . 1 . . . .  39 SER CB   . 17576 1 
       426 . 1 1  39  39 SER N    N 15 108.830 0.016 . 1 . . . .  39 SER N    . 17576 1 
       427 . 1 1  40  40 ILE H    H  1   9.095 0.004 . 1 . . . .  40 ILE H    . 17576 1 
       428 . 1 1  40  40 ILE HA   H  1   5.381 0.007 . 1 . . . .  40 ILE HA   . 17576 1 
       429 . 1 1  40  40 ILE HB   H  1   1.185 0.004 . 1 . . . .  40 ILE HB   . 17576 1 
       430 . 1 1  40  40 ILE HG12 H  1   1.403 0.005 . 2 . . . .  40 ILE HG12 . 17576 1 
       431 . 1 1  40  40 ILE HG13 H  1   0.714 0.008 . 2 . . . .  40 ILE HG13 . 17576 1 
       432 . 1 1  40  40 ILE HG21 H  1   0.254 0.004 . 1 . . . .  40 ILE HG2  . 17576 1 
       433 . 1 1  40  40 ILE HG22 H  1   0.254 0.004 . 1 . . . .  40 ILE HG2  . 17576 1 
       434 . 1 1  40  40 ILE HG23 H  1   0.254 0.004 . 1 . . . .  40 ILE HG2  . 17576 1 
       435 . 1 1  40  40 ILE HD11 H  1  -0.581 0.005 . 1 . . . .  40 ILE HD1  . 17576 1 
       436 . 1 1  40  40 ILE HD12 H  1  -0.581 0.005 . 1 . . . .  40 ILE HD1  . 17576 1 
       437 . 1 1  40  40 ILE HD13 H  1  -0.581 0.005 . 1 . . . .  40 ILE HD1  . 17576 1 
       438 . 1 1  40  40 ILE C    C 13 176.078 0.000 . 1 . . . .  40 ILE C    . 17576 1 
       439 . 1 1  40  40 ILE CA   C 13  60.749 0.064 . 1 . . . .  40 ILE CA   . 17576 1 
       440 . 1 1  40  40 ILE CB   C 13  45.450 0.076 . 1 . . . .  40 ILE CB   . 17576 1 
       441 . 1 1  40  40 ILE CG1  C 13  30.505 0.034 . 1 . . . .  40 ILE CG1  . 17576 1 
       442 . 1 1  40  40 ILE CG2  C 13  18.297 0.053 . 1 . . . .  40 ILE CG2  . 17576 1 
       443 . 1 1  40  40 ILE CD1  C 13  12.544 0.061 . 1 . . . .  40 ILE CD1  . 17576 1 
       444 . 1 1  40  40 ILE N    N 15 119.031 0.026 . 1 . . . .  40 ILE N    . 17576 1 
       445 . 1 1  41  41 LYS H    H  1   9.041 0.004 . 1 . . . .  41 LYS H    . 17576 1 
       446 . 1 1  41  41 LYS HA   H  1   4.996 0.005 . 1 . . . .  41 LYS HA   . 17576 1 
       447 . 1 1  41  41 LYS HB2  H  1   1.738 0.005 . 2 . . . .  41 LYS HB2  . 17576 1 
       448 . 1 1  41  41 LYS HB3  H  1   1.677 0.014 . 2 . . . .  41 LYS HB3  . 17576 1 
       449 . 1 1  41  41 LYS HG2  H  1   1.294 0.006 . 2 . . . .  41 LYS HG2  . 17576 1 
       450 . 1 1  41  41 LYS HG3  H  1   0.803 0.007 . 2 . . . .  41 LYS HG3  . 17576 1 
       451 . 1 1  41  41 LYS HD2  H  1   1.454 0.006 . 2 . . . .  41 LYS HD2  . 17576 1 
       452 . 1 1  41  41 LYS HD3  H  1   1.361 0.008 . 2 . . . .  41 LYS HD3  . 17576 1 
       453 . 1 1  41  41 LYS HE2  H  1   1.953 0.005 . 2 . . . .  41 LYS HE2  . 17576 1 
       454 . 1 1  41  41 LYS HE3  H  1   1.696 0.009 . 2 . . . .  41 LYS HE3  . 17576 1 
       455 . 1 1  41  41 LYS C    C 13 174.481 0.000 . 1 . . . .  41 LYS C    . 17576 1 
       456 . 1 1  41  41 LYS CA   C 13  56.802 0.056 . 1 . . . .  41 LYS CA   . 17576 1 
       457 . 1 1  41  41 LYS CB   C 13  36.017 0.024 . 1 . . . .  41 LYS CB   . 17576 1 
       458 . 1 1  41  41 LYS CG   C 13  27.353 0.062 . 1 . . . .  41 LYS CG   . 17576 1 
       459 . 1 1  41  41 LYS CD   C 13  29.402 0.041 . 1 . . . .  41 LYS CD   . 17576 1 
       460 . 1 1  41  41 LYS CE   C 13  41.090 0.057 . 1 . . . .  41 LYS CE   . 17576 1 
       461 . 1 1  41  41 LYS N    N 15 125.051 0.039 . 1 . . . .  41 LYS N    . 17576 1 
       462 . 1 1  42  42 VAL H    H  1   9.326 0.003 . 1 . . . .  42 VAL H    . 17576 1 
       463 . 1 1  42  42 VAL HA   H  1   4.239 0.008 . 1 . . . .  42 VAL HA   . 17576 1 
       464 . 1 1  42  42 VAL HB   H  1   2.479 0.007 . 1 . . . .  42 VAL HB   . 17576 1 
       465 . 1 1  42  42 VAL HG11 H  1   1.087 0.005 . 2 . . . .  42 VAL HG1  . 17576 1 
       466 . 1 1  42  42 VAL HG12 H  1   1.087 0.005 . 2 . . . .  42 VAL HG1  . 17576 1 
       467 . 1 1  42  42 VAL HG13 H  1   1.087 0.005 . 2 . . . .  42 VAL HG1  . 17576 1 
       468 . 1 1  42  42 VAL HG21 H  1   0.716 0.006 . 2 . . . .  42 VAL HG2  . 17576 1 
       469 . 1 1  42  42 VAL HG22 H  1   0.716 0.006 . 2 . . . .  42 VAL HG2  . 17576 1 
       470 . 1 1  42  42 VAL HG23 H  1   0.716 0.006 . 2 . . . .  42 VAL HG2  . 17576 1 
       471 . 1 1  42  42 VAL C    C 13 176.337 0.000 . 1 . . . .  42 VAL C    . 17576 1 
       472 . 1 1  42  42 VAL CA   C 13  62.396 0.091 . 1 . . . .  42 VAL CA   . 17576 1 
       473 . 1 1  42  42 VAL CB   C 13  33.039 0.018 . 1 . . . .  42 VAL CB   . 17576 1 
       474 . 1 1  42  42 VAL CG1  C 13  23.821 0.038 . 2 . . . .  42 VAL CG1  . 17576 1 
       475 . 1 1  42  42 VAL CG2  C 13  21.909 0.022 . 2 . . . .  42 VAL CG2  . 17576 1 
       476 . 1 1  42  42 VAL N    N 15 125.747 0.012 . 1 . . . .  42 VAL N    . 17576 1 
       477 . 1 1  43  43 GLU H    H  1   8.548 0.004 . 1 . . . .  43 GLU H    . 17576 1 
       478 . 1 1  43  43 GLU HA   H  1   4.494 0.006 . 1 . . . .  43 GLU HA   . 17576 1 
       479 . 1 1  43  43 GLU HB2  H  1   2.057 0.004 . 2 . . . .  43 GLU HB2  . 17576 1 
       480 . 1 1  43  43 GLU HB3  H  1   1.900 0.011 . 2 . . . .  43 GLU HB3  . 17576 1 
       481 . 1 1  43  43 GLU HG2  H  1   2.217 0.008 . 2 . . . .  43 GLU HG2  . 17576 1 
       482 . 1 1  43  43 GLU HG3  H  1   2.153 0.007 . 2 . . . .  43 GLU HG3  . 17576 1 
       483 . 1 1  43  43 GLU C    C 13 177.150 0.000 . 1 . . . .  43 GLU C    . 17576 1 
       484 . 1 1  43  43 GLU CA   C 13  57.063 0.049 . 1 . . . .  43 GLU CA   . 17576 1 
       485 . 1 1  43  43 GLU CB   C 13  31.229 0.082 . 1 . . . .  43 GLU CB   . 17576 1 
       486 . 1 1  43  43 GLU CG   C 13  35.989 0.017 . 1 . . . .  43 GLU CG   . 17576 1 
       487 . 1 1  43  43 GLU N    N 15 127.961 0.028 . 1 . . . .  43 GLU N    . 17576 1 
       488 . 1 1  44  44 GLY H    H  1   8.440 0.010 . 1 . . . .  44 GLY H    . 17576 1 
       489 . 1 1  44  44 GLY HA2  H  1   4.235 0.006 . 2 . . . .  44 GLY HA2  . 17576 1 
       490 . 1 1  44  44 GLY HA3  H  1   4.086 0.007 . 2 . . . .  44 GLY HA3  . 17576 1 
       491 . 1 1  44  44 GLY C    C 13 172.953 0.000 . 1 . . . .  44 GLY C    . 17576 1 
       492 . 1 1  44  44 GLY CA   C 13  46.684 0.063 . 1 . . . .  44 GLY CA   . 17576 1 
       493 . 1 1  44  44 GLY N    N 15 108.237 0.057 . 1 . . . .  44 GLY N    . 17576 1 
       494 . 1 1  45  45 GLY H    H  1   8.101 0.002 . 1 . . . .  45 GLY H    . 17576 1 
       495 . 1 1  45  45 GLY HA2  H  1   4.088 0.006 . 2 . . . .  45 GLY HA2  . 17576 1 
       496 . 1 1  45  45 GLY HA3  H  1   3.846 0.007 . 2 . . . .  45 GLY HA3  . 17576 1 
       497 . 1 1  45  45 GLY C    C 13 170.047 0.000 . 1 . . . .  45 GLY C    . 17576 1 
       498 . 1 1  45  45 GLY CA   C 13  44.533 0.087 . 1 . . . .  45 GLY CA   . 17576 1 
       499 . 1 1  45  45 GLY N    N 15 111.239 0.015 . 1 . . . .  45 GLY N    . 17576 1 
       500 . 1 1  46  46 THR H    H  1   8.050 0.007 . 1 . . . .  46 THR H    . 17576 1 
       501 . 1 1  46  46 THR HA   H  1   4.865 0.006 . 1 . . . .  46 THR HA   . 17576 1 
       502 . 1 1  46  46 THR HB   H  1   3.649 0.006 . 1 . . . .  46 THR HB   . 17576 1 
       503 . 1 1  46  46 THR HG21 H  1   0.901 0.004 . 1 . . . .  46 THR HG2  . 17576 1 
       504 . 1 1  46  46 THR HG22 H  1   0.901 0.004 . 1 . . . .  46 THR HG2  . 17576 1 
       505 . 1 1  46  46 THR HG23 H  1   0.901 0.004 . 1 . . . .  46 THR HG2  . 17576 1 
       506 . 1 1  46  46 THR C    C 13 173.761 0.000 . 1 . . . .  46 THR C    . 17576 1 
       507 . 1 1  46  46 THR CA   C 13  62.245 0.068 . 1 . . . .  46 THR CA   . 17576 1 
       508 . 1 1  46  46 THR CB   C 13  69.820 0.070 . 1 . . . .  46 THR CB   . 17576 1 
       509 . 1 1  46  46 THR CG2  C 13  22.171 0.059 . 1 . . . .  46 THR CG2  . 17576 1 
       510 . 1 1  46  46 THR N    N 15 113.433 0.016 . 1 . . . .  46 THR N    . 17576 1 
       511 . 1 1  47  47 TRP H    H  1   8.578 0.003 . 1 . . . .  47 TRP H    . 17576 1 
       512 . 1 1  47  47 TRP HA   H  1   4.834 0.007 . 1 . . . .  47 TRP HA   . 17576 1 
       513 . 1 1  47  47 TRP HB2  H  1   2.935 0.007 . 2 . . . .  47 TRP HB2  . 17576 1 
       514 . 1 1  47  47 TRP HB3  H  1   2.669 0.008 . 2 . . . .  47 TRP HB3  . 17576 1 
       515 . 1 1  47  47 TRP HD1  H  1   6.967 0.002 . 1 . . . .  47 TRP HD1  . 17576 1 
       516 . 1 1  47  47 TRP HE1  H  1   9.472 0.018 . 1 . . . .  47 TRP HE1  . 17576 1 
       517 . 1 1  47  47 TRP HE3  H  1   7.197 0.003 . 1 . . . .  47 TRP HE3  . 17576 1 
       518 . 1 1  47  47 TRP HZ2  H  1   6.959 0.004 . 1 . . . .  47 TRP HZ2  . 17576 1 
       519 . 1 1  47  47 TRP HZ3  H  1   6.873 0.002 . 1 . . . .  47 TRP HZ3  . 17576 1 
       520 . 1 1  47  47 TRP HH2  H  1   6.669 0.003 . 1 . . . .  47 TRP HH2  . 17576 1 
       521 . 1 1  47  47 TRP C    C 13 173.428 0.000 . 1 . . . .  47 TRP C    . 17576 1 
       522 . 1 1  47  47 TRP CA   C 13  56.348 0.074 . 1 . . . .  47 TRP CA   . 17576 1 
       523 . 1 1  47  47 TRP CB   C 13  32.435 0.091 . 1 . . . .  47 TRP CB   . 17576 1 
       524 . 1 1  47  47 TRP CD1  C 13 126.797 0.021 . 1 . . . .  47 TRP CD1  . 17576 1 
       525 . 1 1  47  47 TRP CE3  C 13 119.132 0.022 . 1 . . . .  47 TRP CE3  . 17576 1 
       526 . 1 1  47  47 TRP CZ2  C 13 113.912 0.025 . 1 . . . .  47 TRP CZ2  . 17576 1 
       527 . 1 1  47  47 TRP CZ3  C 13 122.600 0.028 . 1 . . . .  47 TRP CZ3  . 17576 1 
       528 . 1 1  47  47 TRP CH2  C 13 123.522 0.000 . 1 . . . .  47 TRP CH2  . 17576 1 
       529 . 1 1  47  47 TRP N    N 15 126.505 0.025 . 1 . . . .  47 TRP N    . 17576 1 
       530 . 1 1  47  47 TRP NE1  N 15 127.337 0.027 . 1 . . . .  47 TRP NE1  . 17576 1 
       531 . 1 1  48  48 ALA H    H  1   9.527 0.004 . 1 . . . .  48 ALA H    . 17576 1 
       532 . 1 1  48  48 ALA HA   H  1   5.181 0.005 . 1 . . . .  48 ALA HA   . 17576 1 
       533 . 1 1  48  48 ALA HB1  H  1   1.120 0.006 . 1 . . . .  48 ALA HB   . 17576 1 
       534 . 1 1  48  48 ALA HB2  H  1   1.120 0.006 . 1 . . . .  48 ALA HB   . 17576 1 
       535 . 1 1  48  48 ALA HB3  H  1   1.120 0.006 . 1 . . . .  48 ALA HB   . 17576 1 
       536 . 1 1  48  48 ALA C    C 13 176.130 0.000 . 1 . . . .  48 ALA C    . 17576 1 
       537 . 1 1  48  48 ALA CA   C 13  50.459 0.064 . 1 . . . .  48 ALA CA   . 17576 1 
       538 . 1 1  48  48 ALA CB   C 13  20.842 0.038 . 1 . . . .  48 ALA CB   . 17576 1 
       539 . 1 1  48  48 ALA N    N 15 124.958 0.018 . 1 . . . .  48 ALA N    . 17576 1 
       540 . 1 1  49  49 VAL H    H  1   9.078 0.004 . 1 . . . .  49 VAL H    . 17576 1 
       541 . 1 1  49  49 VAL HA   H  1   5.352 0.007 . 1 . . . .  49 VAL HA   . 17576 1 
       542 . 1 1  49  49 VAL HB   H  1   2.310 0.006 . 1 . . . .  49 VAL HB   . 17576 1 
       543 . 1 1  49  49 VAL HG11 H  1   1.077 0.003 . 2 . . . .  49 VAL HG1  . 17576 1 
       544 . 1 1  49  49 VAL HG12 H  1   1.077 0.003 . 2 . . . .  49 VAL HG1  . 17576 1 
       545 . 1 1  49  49 VAL HG13 H  1   1.077 0.003 . 2 . . . .  49 VAL HG1  . 17576 1 
       546 . 1 1  49  49 VAL HG21 H  1   0.838 0.004 . 2 . . . .  49 VAL HG2  . 17576 1 
       547 . 1 1  49  49 VAL HG22 H  1   0.838 0.004 . 2 . . . .  49 VAL HG2  . 17576 1 
       548 . 1 1  49  49 VAL HG23 H  1   0.838 0.004 . 2 . . . .  49 VAL HG2  . 17576 1 
       549 . 1 1  49  49 VAL C    C 13 173.647 0.000 . 1 . . . .  49 VAL C    . 17576 1 
       550 . 1 1  49  49 VAL CA   C 13  59.139 0.070 . 1 . . . .  49 VAL CA   . 17576 1 
       551 . 1 1  49  49 VAL CB   C 13  33.974 0.046 . 1 . . . .  49 VAL CB   . 17576 1 
       552 . 1 1  49  49 VAL CG1  C 13  22.724 0.019 . 2 . . . .  49 VAL CG1  . 17576 1 
       553 . 1 1  49  49 VAL CG2  C 13  21.503 0.040 . 2 . . . .  49 VAL CG2  . 17576 1 
       554 . 1 1  49  49 VAL N    N 15 117.591 0.021 . 1 . . . .  49 VAL N    . 17576 1 
       555 . 1 1  50  50 TYR H    H  1   8.876 0.003 . 1 . . . .  50 TYR H    . 17576 1 
       556 . 1 1  50  50 TYR HA   H  1   5.595 0.004 . 1 . . . .  50 TYR HA   . 17576 1 
       557 . 1 1  50  50 TYR HB2  H  1   3.325 0.010 . 2 . . . .  50 TYR HB2  . 17576 1 
       558 . 1 1  50  50 TYR HB3  H  1   3.218 0.011 . 2 . . . .  50 TYR HB3  . 17576 1 
       559 . 1 1  50  50 TYR C    C 13 176.411 0.000 . 1 . . . .  50 TYR C    . 17576 1 
       560 . 1 1  50  50 TYR CA   C 13  56.775 0.028 . 1 . . . .  50 TYR CA   . 17576 1 
       561 . 1 1  50  50 TYR CB   C 13  40.244 0.060 . 1 . . . .  50 TYR CB   . 17576 1 
       562 . 1 1  50  50 TYR N    N 15 119.394 0.034 . 1 . . . .  50 TYR N    . 17576 1 
       563 . 1 1  51  51 GLU H    H  1   9.624 0.006 . 1 . . . .  51 GLU H    . 17576 1 
       564 . 1 1  51  51 GLU HA   H  1   4.747 0.007 . 1 . . . .  51 GLU HA   . 17576 1 
       565 . 1 1  51  51 GLU HB2  H  1   2.613 0.004 . 2 . . . .  51 GLU HB2  . 17576 1 
       566 . 1 1  51  51 GLU HB3  H  1   2.483 0.011 . 2 . . . .  51 GLU HB3  . 17576 1 
       567 . 1 1  51  51 GLU HG2  H  1   2.716 0.008 . 2 . . . .  51 GLU HG2  . 17576 1 
       568 . 1 1  51  51 GLU HG3  H  1   1.990 0.008 . 2 . . . .  51 GLU HG3  . 17576 1 
       569 . 1 1  51  51 GLU C    C 13 176.524 0.000 . 1 . . . .  51 GLU C    . 17576 1 
       570 . 1 1  51  51 GLU CA   C 13  58.253 0.080 . 1 . . . .  51 GLU CA   . 17576 1 
       571 . 1 1  51  51 GLU CB   C 13  33.545 0.089 . 1 . . . .  51 GLU CB   . 17576 1 
       572 . 1 1  51  51 GLU CG   C 13  35.002 0.048 . 1 . . . .  51 GLU CG   . 17576 1 
       573 . 1 1  51  51 GLU N    N 15 124.119 0.052 . 1 . . . .  51 GLU N    . 17576 1 
       574 . 1 1  52  52 ARG H    H  1   8.265 0.004 . 1 . . . .  52 ARG H    . 17576 1 
       575 . 1 1  52  52 ARG HA   H  1   4.631 0.009 . 1 . . . .  52 ARG HA   . 17576 1 
       576 . 1 1  52  52 ARG HB2  H  1   1.807 0.009 . 2 . . . .  52 ARG HB2  . 17576 1 
       577 . 1 1  52  52 ARG HB3  H  1   1.230 0.005 . 2 . . . .  52 ARG HB3  . 17576 1 
       578 . 1 1  52  52 ARG HG2  H  1   1.484 0.006 . 2 . . . .  52 ARG HG2  . 17576 1 
       579 . 1 1  52  52 ARG HG3  H  1   1.417 0.007 . 2 . . . .  52 ARG HG3  . 17576 1 
       580 . 1 1  52  52 ARG HD2  H  1   3.095 0.006 . 2 . . . .  52 ARG HD2  . 17576 1 
       581 . 1 1  52  52 ARG HD3  H  1   2.986 0.006 . 2 . . . .  52 ARG HD3  . 17576 1 
       582 . 1 1  52  52 ARG HE   H  1   7.021 0.002 . 1 . . . .  52 ARG HE   . 17576 1 
       583 . 1 1  52  52 ARG CA   C 13  53.522 0.055 . 1 . . . .  52 ARG CA   . 17576 1 
       584 . 1 1  52  52 ARG CB   C 13  30.866 0.088 . 1 . . . .  52 ARG CB   . 17576 1 
       585 . 1 1  52  52 ARG CG   C 13  27.754 0.014 . 1 . . . .  52 ARG CG   . 17576 1 
       586 . 1 1  52  52 ARG CD   C 13  43.540 0.070 . 1 . . . .  52 ARG CD   . 17576 1 
       587 . 1 1  52  52 ARG N    N 15 114.265 0.027 . 1 . . . .  52 ARG N    . 17576 1 
       588 . 1 1  52  52 ARG NE   N 15  83.506 0.006 . 1 . . . .  52 ARG NE   . 17576 1 
       589 . 1 1  53  53 PRO HA   H  1   3.962 0.006 . 1 . . . .  53 PRO HA   . 17576 1 
       590 . 1 1  53  53 PRO HB2  H  1   2.157 0.007 . 2 . . . .  53 PRO HB2  . 17576 1 
       591 . 1 1  53  53 PRO HB3  H  1   1.605 0.008 . 2 . . . .  53 PRO HB3  . 17576 1 
       592 . 1 1  53  53 PRO HG2  H  1   1.868 0.002 . 2 . . . .  53 PRO HG2  . 17576 1 
       593 . 1 1  53  53 PRO HG3  H  1   1.718 0.002 . 2 . . . .  53 PRO HG3  . 17576 1 
       594 . 1 1  53  53 PRO HD2  H  1   3.594 0.005 . 2 . . . .  53 PRO HD2  . 17576 1 
       595 . 1 1  53  53 PRO HD3  H  1   3.359 0.006 . 2 . . . .  53 PRO HD3  . 17576 1 
       596 . 1 1  53  53 PRO C    C 13 175.122 0.000 . 1 . . . .  53 PRO C    . 17576 1 
       597 . 1 1  53  53 PRO CA   C 13  62.576 0.066 . 1 . . . .  53 PRO CA   . 17576 1 
       598 . 1 1  53  53 PRO CB   C 13  32.714 0.086 . 1 . . . .  53 PRO CB   . 17576 1 
       599 . 1 1  53  53 PRO CD   C 13  51.053 0.089 . 1 . . . .  53 PRO CD   . 17576 1 
       600 . 1 1  54  54 ASN H    H  1   9.933 0.011 . 1 . . . .  54 ASN H    . 17576 1 
       601 . 1 1  54  54 ASN HA   H  1   3.225 0.007 . 1 . . . .  54 ASN HA   . 17576 1 
       602 . 1 1  54  54 ASN HB2  H  1   2.725 0.004 . 2 . . . .  54 ASN HB2  . 17576 1 
       603 . 1 1  54  54 ASN HB3  H  1   2.655 0.006 . 2 . . . .  54 ASN HB3  . 17576 1 
       604 . 1 1  54  54 ASN HD21 H  1   7.389 0.002 . 2 . . . .  54 ASN HD21 . 17576 1 
       605 . 1 1  54  54 ASN HD22 H  1   6.801 0.003 . 2 . . . .  54 ASN HD22 . 17576 1 
       606 . 1 1  54  54 ASN C    C 13 173.849 0.000 . 1 . . . .  54 ASN C    . 17576 1 
       607 . 1 1  54  54 ASN CA   C 13  54.093 0.047 . 1 . . . .  54 ASN CA   . 17576 1 
       608 . 1 1  54  54 ASN CB   C 13  36.334 0.055 . 1 . . . .  54 ASN CB   . 17576 1 
       609 . 1 1  54  54 ASN CG   C 13 178.125 0.017 . 1 . . . .  54 ASN CG   . 17576 1 
       610 . 1 1  54  54 ASN N    N 15 113.920 0.026 . 1 . . . .  54 ASN N    . 17576 1 
       611 . 1 1  54  54 ASN ND2  N 15 113.519 0.011 . 1 . . . .  54 ASN ND2  . 17576 1 
       612 . 1 1  55  55 PHE H    H  1   7.427 0.004 . 1 . . . .  55 PHE H    . 17576 1 
       613 . 1 1  55  55 PHE HA   H  1   3.015 0.011 . 1 . . . .  55 PHE HA   . 17576 1 
       614 . 1 1  55  55 PHE HB2  H  1   1.723 0.009 . 2 . . . .  55 PHE HB2  . 17576 1 
       615 . 1 1  55  55 PHE HD1  H  1   6.816 0.004 . 3 . . . .  55 PHE HD1  . 17576 1 
       616 . 1 1  55  55 PHE HE1  H  1   7.399 0.005 . 3 . . . .  55 PHE HE1  . 17576 1 
       617 . 1 1  55  55 PHE HZ   H  1   7.187 0.003 . 1 . . . .  55 PHE HZ   . 17576 1 
       618 . 1 1  55  55 PHE C    C 13 173.938 0.000 . 1 . . . .  55 PHE C    . 17576 1 
       619 . 1 1  55  55 PHE CA   C 13  55.715 0.094 . 1 . . . .  55 PHE CA   . 17576 1 
       620 . 1 1  55  55 PHE CB   C 13  34.642 0.077 . 1 . . . .  55 PHE CB   . 17576 1 
       621 . 1 1  55  55 PHE CD1  C 13 131.532 0.014 . 3 . . . .  55 PHE CD1  . 17576 1 
       622 . 1 1  55  55 PHE CE1  C 13 131.692 0.034 . 3 . . . .  55 PHE CE1  . 17576 1 
       623 . 1 1  55  55 PHE CZ   C 13 128.229 0.012 . 1 . . . .  55 PHE CZ   . 17576 1 
       624 . 1 1  55  55 PHE N    N 15 112.332 0.023 . 1 . . . .  55 PHE N    . 17576 1 
       625 . 1 1  56  56 ALA H    H  1   6.355 0.002 . 1 . . . .  56 ALA H    . 17576 1 
       626 . 1 1  56  56 ALA HA   H  1   4.914 0.003 . 1 . . . .  56 ALA HA   . 17576 1 
       627 . 1 1  56  56 ALA HB1  H  1   1.265 0.004 . 1 . . . .  56 ALA HB   . 17576 1 
       628 . 1 1  56  56 ALA HB2  H  1   1.265 0.004 . 1 . . . .  56 ALA HB   . 17576 1 
       629 . 1 1  56  56 ALA HB3  H  1   1.265 0.004 . 1 . . . .  56 ALA HB   . 17576 1 
       630 . 1 1  56  56 ALA C    C 13 176.057 0.000 . 1 . . . .  56 ALA C    . 17576 1 
       631 . 1 1  56  56 ALA CA   C 13  50.269 0.028 . 1 . . . .  56 ALA CA   . 17576 1 
       632 . 1 1  56  56 ALA CB   C 13  22.428 0.033 . 1 . . . .  56 ALA CB   . 17576 1 
       633 . 1 1  56  56 ALA N    N 15 121.427 0.009 . 1 . . . .  56 ALA N    . 17576 1 
       634 . 1 1  57  57 GLY H    H  1   8.441 0.002 . 1 . . . .  57 GLY H    . 17576 1 
       635 . 1 1  57  57 GLY HA2  H  1   4.304 0.006 . 2 . . . .  57 GLY HA2  . 17576 1 
       636 . 1 1  57  57 GLY HA3  H  1   3.686 0.006 . 2 . . . .  57 GLY HA3  . 17576 1 
       637 . 1 1  57  57 GLY C    C 13 174.319 0.000 . 1 . . . .  57 GLY C    . 17576 1 
       638 . 1 1  57  57 GLY CA   C 13  44.308 0.045 . 1 . . . .  57 GLY CA   . 17576 1 
       639 . 1 1  57  57 GLY N    N 15 105.338 0.014 . 1 . . . .  57 GLY N    . 17576 1 
       640 . 1 1  58  58 TYR H    H  1   8.308 0.005 . 1 . . . .  58 TYR H    . 17576 1 
       641 . 1 1  58  58 TYR HA   H  1   4.224 0.019 . 1 . . . .  58 TYR HA   . 17576 1 
       642 . 1 1  58  58 TYR HB2  H  1   2.909 0.012 . 2 . . . .  58 TYR HB2  . 17576 1 
       643 . 1 1  58  58 TYR HD1  H  1   7.218 0.007 . 3 . . . .  58 TYR HD1  . 17576 1 
       644 . 1 1  58  58 TYR HE1  H  1   6.836 0.008 . 3 . . . .  58 TYR HE1  . 17576 1 
       645 . 1 1  58  58 TYR CA   C 13  59.394 0.082 . 1 . . . .  58 TYR CA   . 17576 1 
       646 . 1 1  58  58 TYR CB   C 13  39.491 0.089 . 1 . . . .  58 TYR CB   . 17576 1 
       647 . 1 1  58  58 TYR CD1  C 13 132.726 0.027 . 3 . . . .  58 TYR CD1  . 17576 1 
       648 . 1 1  58  58 TYR CE1  C 13 118.201 0.013 . 3 . . . .  58 TYR CE1  . 17576 1 
       649 . 1 1  58  58 TYR N    N 15 121.237 0.032 . 1 . . . .  58 TYR N    . 17576 1 
       650 . 1 1  60  60 TYR HA   H  1   4.639 0.010 . 1 . . . .  60 TYR HA   . 17576 1 
       651 . 1 1  60  60 TYR HB2  H  1   3.226 0.003 . 2 . . . .  60 TYR HB2  . 17576 1 
       652 . 1 1  60  60 TYR HB3  H  1   2.351 0.006 . 2 . . . .  60 TYR HB3  . 17576 1 
       653 . 1 1  60  60 TYR C    C 13 174.512 0.000 . 1 . . . .  60 TYR C    . 17576 1 
       654 . 1 1  60  60 TYR CA   C 13  55.323 0.076 . 1 . . . .  60 TYR CA   . 17576 1 
       655 . 1 1  60  60 TYR CB   C 13  40.972 0.038 . 1 . . . .  60 TYR CB   . 17576 1 
       656 . 1 1  61  61 ILE H    H  1   8.177 0.004 . 1 . . . .  61 ILE H    . 17576 1 
       657 . 1 1  61  61 ILE HA   H  1   4.977 0.007 . 1 . . . .  61 ILE HA   . 17576 1 
       658 . 1 1  61  61 ILE HB   H  1   2.056 0.008 . 1 . . . .  61 ILE HB   . 17576 1 
       659 . 1 1  61  61 ILE HG12 H  1   1.515 0.006 . 2 . . . .  61 ILE HG12 . 17576 1 
       660 . 1 1  61  61 ILE HG13 H  1   1.173 0.007 . 2 . . . .  61 ILE HG13 . 17576 1 
       661 . 1 1  61  61 ILE HG21 H  1   0.681 0.004 . 1 . . . .  61 ILE HG2  . 17576 1 
       662 . 1 1  61  61 ILE HG22 H  1   0.681 0.004 . 1 . . . .  61 ILE HG2  . 17576 1 
       663 . 1 1  61  61 ILE HG23 H  1   0.681 0.004 . 1 . . . .  61 ILE HG2  . 17576 1 
       664 . 1 1  61  61 ILE HD11 H  1   0.674 0.006 . 1 . . . .  61 ILE HD1  . 17576 1 
       665 . 1 1  61  61 ILE HD12 H  1   0.674 0.006 . 1 . . . .  61 ILE HD1  . 17576 1 
       666 . 1 1  61  61 ILE HD13 H  1   0.674 0.006 . 1 . . . .  61 ILE HD1  . 17576 1 
       667 . 1 1  61  61 ILE C    C 13 175.940 0.000 . 1 . . . .  61 ILE C    . 17576 1 
       668 . 1 1  61  61 ILE CA   C 13  58.952 0.039 . 1 . . . .  61 ILE CA   . 17576 1 
       669 . 1 1  61  61 ILE CB   C 13  36.355 0.089 . 1 . . . .  61 ILE CB   . 17576 1 
       670 . 1 1  61  61 ILE CG1  C 13  27.740 0.017 . 1 . . . .  61 ILE CG1  . 17576 1 
       671 . 1 1  61  61 ILE CG2  C 13  18.461 0.080 . 1 . . . .  61 ILE CG2  . 17576 1 
       672 . 1 1  61  61 ILE CD1  C 13  11.825 0.061 . 1 . . . .  61 ILE CD1  . 17576 1 
       673 . 1 1  61  61 ILE N    N 15 122.766 0.036 . 1 . . . .  61 ILE N    . 17576 1 
       674 . 1 1  62  62 LEU H    H  1   9.647 0.004 . 1 . . . .  62 LEU H    . 17576 1 
       675 . 1 1  62  62 LEU HA   H  1   5.051 0.004 . 1 . . . .  62 LEU HA   . 17576 1 
       676 . 1 1  62  62 LEU HB2  H  1   1.403 0.007 . 2 . . . .  62 LEU HB2  . 17576 1 
       677 . 1 1  62  62 LEU HB3  H  1   1.354 0.005 . 2 . . . .  62 LEU HB3  . 17576 1 
       678 . 1 1  62  62 LEU HG   H  1   1.107 0.006 . 1 . . . .  62 LEU HG   . 17576 1 
       679 . 1 1  62  62 LEU HD11 H  1   0.285 0.004 . 2 . . . .  62 LEU HD1  . 17576 1 
       680 . 1 1  62  62 LEU HD12 H  1   0.285 0.004 . 2 . . . .  62 LEU HD1  . 17576 1 
       681 . 1 1  62  62 LEU HD13 H  1   0.285 0.004 . 2 . . . .  62 LEU HD1  . 17576 1 
       682 . 1 1  62  62 LEU HD21 H  1  -0.228 0.005 . 2 . . . .  62 LEU HD2  . 17576 1 
       683 . 1 1  62  62 LEU HD22 H  1  -0.228 0.005 . 2 . . . .  62 LEU HD2  . 17576 1 
       684 . 1 1  62  62 LEU HD23 H  1  -0.228 0.005 . 2 . . . .  62 LEU HD2  . 17576 1 
       685 . 1 1  62  62 LEU CA   C 13  53.094 0.076 . 1 . . . .  62 LEU CA   . 17576 1 
       686 . 1 1  62  62 LEU CB   C 13  44.881 0.043 . 1 . . . .  62 LEU CB   . 17576 1 
       687 . 1 1  62  62 LEU CG   C 13  29.724 0.066 . 1 . . . .  62 LEU CG   . 17576 1 
       688 . 1 1  62  62 LEU CD1  C 13  26.191 0.032 . 2 . . . .  62 LEU CD1  . 17576 1 
       689 . 1 1  62  62 LEU CD2  C 13  26.520 0.027 . 2 . . . .  62 LEU CD2  . 17576 1 
       690 . 1 1  62  62 LEU N    N 15 131.906 0.045 . 1 . . . .  62 LEU N    . 17576 1 
       691 . 1 1  63  63 PRO HA   H  1   5.065 0.006 . 1 . . . .  63 PRO HA   . 17576 1 
       692 . 1 1  63  63 PRO HB2  H  1   2.451 0.004 . 2 . . . .  63 PRO HB2  . 17576 1 
       693 . 1 1  63  63 PRO HB3  H  1   2.118 0.006 . 2 . . . .  63 PRO HB3  . 17576 1 
       694 . 1 1  63  63 PRO HG2  H  1   2.001 0.011 . 2 . . . .  63 PRO HG2  . 17576 1 
       695 . 1 1  63  63 PRO HD2  H  1   4.153 0.005 . 2 . . . .  63 PRO HD2  . 17576 1 
       696 . 1 1  63  63 PRO HD3  H  1   3.662 0.004 . 2 . . . .  63 PRO HD3  . 17576 1 
       697 . 1 1  63  63 PRO C    C 13 176.569 0.000 . 1 . . . .  63 PRO C    . 17576 1 
       698 . 1 1  63  63 PRO CA   C 13  61.228 0.040 . 1 . . . .  63 PRO CA   . 17576 1 
       699 . 1 1  63  63 PRO CB   C 13  33.711 0.077 . 1 . . . .  63 PRO CB   . 17576 1 
       700 . 1 1  63  63 PRO CG   C 13  27.228 0.035 . 1 . . . .  63 PRO CG   . 17576 1 
       701 . 1 1  63  63 PRO CD   C 13  51.023 0.063 . 1 . . . .  63 PRO CD   . 17576 1 
       702 . 1 1  64  64 GLN H    H  1   8.556 0.003 . 1 . . . .  64 GLN H    . 17576 1 
       703 . 1 1  64  64 GLN HA   H  1   4.012 0.004 . 1 . . . .  64 GLN HA   . 17576 1 
       704 . 1 1  64  64 GLN HB2  H  1   2.117 0.006 . 2 . . . .  64 GLN HB2  . 17576 1 
       705 . 1 1  64  64 GLN HB3  H  1   2.020 0.008 . 2 . . . .  64 GLN HB3  . 17576 1 
       706 . 1 1  64  64 GLN HG2  H  1   2.478 0.006 . 2 . . . .  64 GLN HG2  . 17576 1 
       707 . 1 1  64  64 GLN HG3  H  1   2.318 0.005 . 2 . . . .  64 GLN HG3  . 17576 1 
       708 . 1 1  64  64 GLN HE21 H  1   7.577 0.002 . 2 . . . .  64 GLN HE21 . 17576 1 
       709 . 1 1  64  64 GLN HE22 H  1   6.919 0.002 . 2 . . . .  64 GLN HE22 . 17576 1 
       710 . 1 1  64  64 GLN C    C 13 175.391 0.000 . 1 . . . .  64 GLN C    . 17576 1 
       711 . 1 1  64  64 GLN CA   C 13  57.587 0.075 . 1 . . . .  64 GLN CA   . 17576 1 
       712 . 1 1  64  64 GLN CB   C 13  29.248 0.036 . 1 . . . .  64 GLN CB   . 17576 1 
       713 . 1 1  64  64 GLN CG   C 13  33.737 0.046 . 1 . . . .  64 GLN CG   . 17576 1 
       714 . 1 1  64  64 GLN CD   C 13 180.185 0.017 . 1 . . . .  64 GLN CD   . 17576 1 
       715 . 1 1  64  64 GLN N    N 15 120.797 0.015 . 1 . . . .  64 GLN N    . 17576 1 
       716 . 1 1  64  64 GLN NE2  N 15 112.036 0.010 . 1 . . . .  64 GLN NE2  . 17576 1 
       717 . 1 1  65  65 GLY H    H  1   8.664 0.003 . 1 . . . .  65 GLY H    . 17576 1 
       718 . 1 1  65  65 GLY HA2  H  1   4.257 0.008 . 2 . . . .  65 GLY HA2  . 17576 1 
       719 . 1 1  65  65 GLY HA3  H  1   3.893 0.005 . 2 . . . .  65 GLY HA3  . 17576 1 
       720 . 1 1  65  65 GLY C    C 13 170.987 0.000 . 1 . . . .  65 GLY C    . 17576 1 
       721 . 1 1  65  65 GLY CA   C 13  44.587 0.067 . 1 . . . .  65 GLY CA   . 17576 1 
       722 . 1 1  65  65 GLY N    N 15 111.618 0.029 . 1 . . . .  65 GLY N    . 17576 1 
       723 . 1 1  66  66 GLU H    H  1   8.329 0.002 . 1 . . . .  66 GLU H    . 17576 1 
       724 . 1 1  66  66 GLU HA   H  1   4.830 0.006 . 1 . . . .  66 GLU HA   . 17576 1 
       725 . 1 1  66  66 GLU HB2  H  1   1.999 0.011 . 2 . . . .  66 GLU HB2  . 17576 1 
       726 . 1 1  66  66 GLU HG2  H  1   2.274 0.005 . 2 . . . .  66 GLU HG2  . 17576 1 
       727 . 1 1  66  66 GLU HG3  H  1   1.904 0.004 . 2 . . . .  66 GLU HG3  . 17576 1 
       728 . 1 1  66  66 GLU C    C 13 175.765 0.000 . 1 . . . .  66 GLU C    . 17576 1 
       729 . 1 1  66  66 GLU CA   C 13  55.861 0.021 . 1 . . . .  66 GLU CA   . 17576 1 
       730 . 1 1  66  66 GLU CB   C 13  32.094 0.060 . 1 . . . .  66 GLU CB   . 17576 1 
       731 . 1 1  66  66 GLU CG   C 13  36.006 0.031 . 1 . . . .  66 GLU CG   . 17576 1 
       732 . 1 1  66  66 GLU N    N 15 117.301 0.016 . 1 . . . .  66 GLU N    . 17576 1 
       733 . 1 1  67  67 TYR H    H  1   9.259 0.009 . 1 . . . .  67 TYR H    . 17576 1 
       734 . 1 1  67  67 TYR HA   H  1   5.157 0.006 . 1 . . . .  67 TYR HA   . 17576 1 
       735 . 1 1  67  67 TYR HB2  H  1   3.817 0.008 . 2 . . . .  67 TYR HB2  . 17576 1 
       736 . 1 1  67  67 TYR HB3  H  1   3.238 0.003 . 2 . . . .  67 TYR HB3  . 17576 1 
       737 . 1 1  67  67 TYR HD1  H  1   7.061 0.004 . 3 . . . .  67 TYR HD1  . 17576 1 
       738 . 1 1  67  67 TYR HE1  H  1   6.852 0.004 . 3 . . . .  67 TYR HE1  . 17576 1 
       739 . 1 1  67  67 TYR CA   C 13  55.073 0.060 . 1 . . . .  67 TYR CA   . 17576 1 
       740 . 1 1  67  67 TYR CB   C 13  40.089 0.062 . 1 . . . .  67 TYR CB   . 17576 1 
       741 . 1 1  67  67 TYR CD1  C 13 133.735 0.021 . 3 . . . .  67 TYR CD1  . 17576 1 
       742 . 1 1  67  67 TYR CE1  C 13 117.723 0.051 . 3 . . . .  67 TYR CE1  . 17576 1 
       743 . 1 1  67  67 TYR N    N 15 118.722 0.029 . 1 . . . .  67 TYR N    . 17576 1 
       744 . 1 1  68  68 PRO HA   H  1   3.693 0.004 . 1 . . . .  68 PRO HA   . 17576 1 
       745 . 1 1  68  68 PRO HB2  H  1   2.132 0.007 . 2 . . . .  68 PRO HB2  . 17576 1 
       746 . 1 1  68  68 PRO HB3  H  1   2.097 0.009 . 2 . . . .  68 PRO HB3  . 17576 1 
       747 . 1 1  68  68 PRO HG2  H  1   2.188 0.005 . 2 . . . .  68 PRO HG2  . 17576 1 
       748 . 1 1  68  68 PRO HG3  H  1   1.938 0.006 . 2 . . . .  68 PRO HG3  . 17576 1 
       749 . 1 1  68  68 PRO HD2  H  1   3.928 0.006 . 2 . . . .  68 PRO HD2  . 17576 1 
       750 . 1 1  68  68 PRO HD3  H  1   3.824 0.005 . 2 . . . .  68 PRO HD3  . 17576 1 
       751 . 1 1  68  68 PRO C    C 13 173.431 0.000 . 1 . . . .  68 PRO C    . 17576 1 
       752 . 1 1  68  68 PRO CA   C 13  65.235 0.042 . 1 . . . .  68 PRO CA   . 17576 1 
       753 . 1 1  68  68 PRO CB   C 13  32.305 0.076 . 1 . . . .  68 PRO CB   . 17576 1 
       754 . 1 1  68  68 PRO CG   C 13  27.154 0.073 . 1 . . . .  68 PRO CG   . 17576 1 
       755 . 1 1  68  68 PRO CD   C 13  51.811 0.064 . 1 . . . .  68 PRO CD   . 17576 1 
       756 . 1 1  69  69 GLU H    H  1   6.916 0.002 . 1 . . . .  69 GLU H    . 17576 1 
       757 . 1 1  69  69 GLU HA   H  1   5.375 0.006 . 1 . . . .  69 GLU HA   . 17576 1 
       758 . 1 1  69  69 GLU HB2  H  1   2.183 0.007 . 2 . . . .  69 GLU HB2  . 17576 1 
       759 . 1 1  69  69 GLU HB3  H  1   1.770 0.006 . 2 . . . .  69 GLU HB3  . 17576 1 
       760 . 1 1  69  69 GLU HG2  H  1   2.077 0.006 . 2 . . . .  69 GLU HG2  . 17576 1 
       761 . 1 1  69  69 GLU HG3  H  1   1.946 0.009 . 2 . . . .  69 GLU HG3  . 17576 1 
       762 . 1 1  69  69 GLU C    C 13 177.493 0.000 . 1 . . . .  69 GLU C    . 17576 1 
       763 . 1 1  69  69 GLU CA   C 13  54.560 0.036 . 1 . . . .  69 GLU CA   . 17576 1 
       764 . 1 1  69  69 GLU CB   C 13  32.876 0.057 . 1 . . . .  69 GLU CB   . 17576 1 
       765 . 1 1  69  69 GLU CG   C 13  35.953 0.040 . 1 . . . .  69 GLU CG   . 17576 1 
       766 . 1 1  69  69 GLU N    N 15 112.414 0.031 . 1 . . . .  69 GLU N    . 17576 1 
       767 . 1 1  70  70 TYR H    H  1   8.411 0.006 . 1 . . . .  70 TYR H    . 17576 1 
       768 . 1 1  70  70 TYR HA   H  1   1.188 0.007 . 1 . . . .  70 TYR HA   . 17576 1 
       769 . 1 1  70  70 TYR HB2  H  1   2.298 0.009 . 2 . . . .  70 TYR HB2  . 17576 1 
       770 . 1 1  70  70 TYR HB3  H  1   2.204 0.008 . 2 . . . .  70 TYR HB3  . 17576 1 
       771 . 1 1  70  70 TYR C    C 13 178.346 0.000 . 1 . . . .  70 TYR C    . 17576 1 
       772 . 1 1  70  70 TYR CA   C 13  58.173 0.070 . 1 . . . .  70 TYR CA   . 17576 1 
       773 . 1 1  70  70 TYR CB   C 13  38.465 0.034 . 1 . . . .  70 TYR CB   . 17576 1 
       774 . 1 1  70  70 TYR N    N 15 121.509 0.030 . 1 . . . .  70 TYR N    . 17576 1 
       775 . 1 1  71  71 GLN H    H  1   8.522 0.004 . 1 . . . .  71 GLN H    . 17576 1 
       776 . 1 1  71  71 GLN HA   H  1   3.817 0.006 . 1 . . . .  71 GLN HA   . 17576 1 
       777 . 1 1  71  71 GLN HB2  H  1   1.834 0.006 . 2 . . . .  71 GLN HB2  . 17576 1 
       778 . 1 1  71  71 GLN HB3  H  1   1.744 0.006 . 2 . . . .  71 GLN HB3  . 17576 1 
       779 . 1 1  71  71 GLN HG2  H  1   2.448 0.003 . 2 . . . .  71 GLN HG2  . 17576 1 
       780 . 1 1  71  71 GLN HG3  H  1   2.102 0.006 . 2 . . . .  71 GLN HG3  . 17576 1 
       781 . 1 1  71  71 GLN HE21 H  1   7.177 0.003 . 2 . . . .  71 GLN HE21 . 17576 1 
       782 . 1 1  71  71 GLN HE22 H  1   6.218 0.006 . 2 . . . .  71 GLN HE22 . 17576 1 
       783 . 1 1  71  71 GLN C    C 13 179.976 0.000 . 1 . . . .  71 GLN C    . 17576 1 
       784 . 1 1  71  71 GLN CA   C 13  59.445 0.059 . 1 . . . .  71 GLN CA   . 17576 1 
       785 . 1 1  71  71 GLN CB   C 13  27.011 0.036 . 1 . . . .  71 GLN CB   . 17576 1 
       786 . 1 1  71  71 GLN CG   C 13  34.411 0.037 . 1 . . . .  71 GLN CG   . 17576 1 
       787 . 1 1  71  71 GLN CD   C 13 179.647 0.008 . 1 . . . .  71 GLN CD   . 17576 1 
       788 . 1 1  71  71 GLN N    N 15 123.624 0.066 . 1 . . . .  71 GLN N    . 17576 1 
       789 . 1 1  71  71 GLN NE2  N 15 109.320 0.021 . 1 . . . .  71 GLN NE2  . 17576 1 
       790 . 1 1  72  72 ARG H    H  1   8.045 0.006 . 1 . . . .  72 ARG H    . 17576 1 
       791 . 1 1  72  72 ARG HA   H  1   4.381 0.004 . 1 . . . .  72 ARG HA   . 17576 1 
       792 . 1 1  72  72 ARG HB2  H  1   2.574 0.005 . 2 . . . .  72 ARG HB2  . 17576 1 
       793 . 1 1  72  72 ARG HB3  H  1   2.445 0.005 . 2 . . . .  72 ARG HB3  . 17576 1 
       794 . 1 1  72  72 ARG HG2  H  1   1.893 0.005 . 2 . . . .  72 ARG HG2  . 17576 1 
       795 . 1 1  72  72 ARG HD2  H  1   3.424 0.004 . 2 . . . .  72 ARG HD2  . 17576 1 
       796 . 1 1  72  72 ARG HE   H  1   7.715 0.004 . 1 . . . .  72 ARG HE   . 17576 1 
       797 . 1 1  72  72 ARG C    C 13 177.371 0.000 . 1 . . . .  72 ARG C    . 17576 1 
       798 . 1 1  72  72 ARG CA   C 13  56.338 0.076 . 1 . . . .  72 ARG CA   . 17576 1 
       799 . 1 1  72  72 ARG CB   C 13  29.477 0.071 . 1 . . . .  72 ARG CB   . 17576 1 
       800 . 1 1  72  72 ARG CG   C 13  27.896 0.042 . 1 . . . .  72 ARG CG   . 17576 1 
       801 . 1 1  72  72 ARG CD   C 13  41.356 0.023 . 1 . . . .  72 ARG CD   . 17576 1 
       802 . 1 1  72  72 ARG N    N 15 117.507 0.038 . 1 . . . .  72 ARG N    . 17576 1 
       803 . 1 1  72  72 ARG NE   N 15  83.245 0.011 . 1 . . . .  72 ARG NE   . 17576 1 
       804 . 1 1  73  73 TRP H    H  1   7.279 0.004 . 1 . . . .  73 TRP H    . 17576 1 
       805 . 1 1  73  73 TRP HA   H  1   5.315 0.007 . 1 . . . .  73 TRP HA   . 17576 1 
       806 . 1 1  73  73 TRP HB2  H  1   3.461 0.007 . 2 . . . .  73 TRP HB2  . 17576 1 
       807 . 1 1  73  73 TRP HB3  H  1   2.565 0.007 . 2 . . . .  73 TRP HB3  . 17576 1 
       808 . 1 1  73  73 TRP HD1  H  1   6.063 0.006 . 1 . . . .  73 TRP HD1  . 17576 1 
       809 . 1 1  73  73 TRP HE1  H  1   9.988 0.005 . 1 . . . .  73 TRP HE1  . 17576 1 
       810 . 1 1  73  73 TRP HZ2  H  1   7.297 0.003 . 1 . . . .  73 TRP HZ2  . 17576 1 
       811 . 1 1  73  73 TRP HH2  H  1   6.672 0.002 . 1 . . . .  73 TRP HH2  . 17576 1 
       812 . 1 1  73  73 TRP C    C 13 174.757 0.000 . 1 . . . .  73 TRP C    . 17576 1 
       813 . 1 1  73  73 TRP CA   C 13  56.817 0.069 . 1 . . . .  73 TRP CA   . 17576 1 
       814 . 1 1  73  73 TRP CB   C 13  27.719 0.085 . 1 . . . .  73 TRP CB   . 17576 1 
       815 . 1 1  73  73 TRP CD1  C 13 128.583 0.024 . 1 . . . .  73 TRP CD1  . 17576 1 
       816 . 1 1  73  73 TRP CZ2  C 13 115.555 0.028 . 1 . . . .  73 TRP CZ2  . 17576 1 
       817 . 1 1  73  73 TRP CH2  C 13 122.946 0.046 . 1 . . . .  73 TRP CH2  . 17576 1 
       818 . 1 1  73  73 TRP N    N 15 116.449 0.016 . 1 . . . .  73 TRP N    . 17576 1 
       819 . 1 1  73  73 TRP NE1  N 15 130.200 0.000 . 1 . . . .  73 TRP NE1  . 17576 1 
       820 . 1 1  74  74 MET H    H  1   7.654 0.004 . 1 . . . .  74 MET H    . 17576 1 
       821 . 1 1  74  74 MET HA   H  1   4.021 0.005 . 1 . . . .  74 MET HA   . 17576 1 
       822 . 1 1  74  74 MET HB2  H  1   2.809 0.006 . 2 . . . .  74 MET HB2  . 17576 1 
       823 . 1 1  74  74 MET HB3  H  1   2.377 0.006 . 2 . . . .  74 MET HB3  . 17576 1 
       824 . 1 1  74  74 MET HG2  H  1   2.877 0.006 . 2 . . . .  74 MET HG2  . 17576 1 
       825 . 1 1  74  74 MET HG3  H  1   2.616 0.004 . 2 . . . .  74 MET HG3  . 17576 1 
       826 . 1 1  74  74 MET HE1  H  1   2.402 0.001 . 1 . . . .  74 MET HE   . 17576 1 
       827 . 1 1  74  74 MET HE2  H  1   2.402 0.001 . 1 . . . .  74 MET HE   . 17576 1 
       828 . 1 1  74  74 MET HE3  H  1   2.402 0.001 . 1 . . . .  74 MET HE   . 17576 1 
       829 . 1 1  74  74 MET C    C 13 176.198 0.000 . 1 . . . .  74 MET C    . 17576 1 
       830 . 1 1  74  74 MET CA   C 13  56.510 0.050 . 1 . . . .  74 MET CA   . 17576 1 
       831 . 1 1  74  74 MET CB   C 13  29.387 0.062 . 1 . . . .  74 MET CB   . 17576 1 
       832 . 1 1  74  74 MET CG   C 13  32.716 0.035 . 1 . . . .  74 MET CG   . 17576 1 
       833 . 1 1  74  74 MET CE   C 13  17.106 0.016 . 1 . . . .  74 MET CE   . 17576 1 
       834 . 1 1  74  74 MET N    N 15 113.023 0.038 . 1 . . . .  74 MET N    . 17576 1 
       835 . 1 1  75  75 GLY H    H  1   7.561 0.006 . 1 . . . .  75 GLY H    . 17576 1 
       836 . 1 1  75  75 GLY HA2  H  1   3.679 0.007 . 2 . . . .  75 GLY HA2  . 17576 1 
       837 . 1 1  75  75 GLY HA3  H  1   2.864 0.007 . 2 . . . .  75 GLY HA3  . 17576 1 
       838 . 1 1  75  75 GLY C    C 13 173.739 0.000 . 1 . . . .  75 GLY C    . 17576 1 
       839 . 1 1  75  75 GLY CA   C 13  45.974 0.063 . 1 . . . .  75 GLY CA   . 17576 1 
       840 . 1 1  75  75 GLY N    N 15 105.496 0.032 . 1 . . . .  75 GLY N    . 17576 1 
       841 . 1 1  76  76 LEU H    H  1   7.544 0.005 . 1 . . . .  76 LEU H    . 17576 1 
       842 . 1 1  76  76 LEU HA   H  1   4.319 0.004 . 1 . . . .  76 LEU HA   . 17576 1 
       843 . 1 1  76  76 LEU HB2  H  1   1.460 0.007 . 2 . . . .  76 LEU HB2  . 17576 1 
       844 . 1 1  76  76 LEU HB3  H  1   1.297 0.006 . 2 . . . .  76 LEU HB3  . 17576 1 
       845 . 1 1  76  76 LEU HG   H  1   1.644 0.005 . 1 . . . .  76 LEU HG   . 17576 1 
       846 . 1 1  76  76 LEU HD11 H  1   0.746 0.008 . 2 . . . .  76 LEU HD1  . 17576 1 
       847 . 1 1  76  76 LEU HD12 H  1   0.746 0.008 . 2 . . . .  76 LEU HD1  . 17576 1 
       848 . 1 1  76  76 LEU HD13 H  1   0.746 0.008 . 2 . . . .  76 LEU HD1  . 17576 1 
       849 . 1 1  76  76 LEU HD21 H  1   0.605 0.004 . 2 . . . .  76 LEU HD2  . 17576 1 
       850 . 1 1  76  76 LEU HD22 H  1   0.605 0.004 . 2 . . . .  76 LEU HD2  . 17576 1 
       851 . 1 1  76  76 LEU HD23 H  1   0.605 0.004 . 2 . . . .  76 LEU HD2  . 17576 1 
       852 . 1 1  76  76 LEU C    C 13 176.907 0.000 . 1 . . . .  76 LEU C    . 17576 1 
       853 . 1 1  76  76 LEU CA   C 13  55.849 0.069 . 1 . . . .  76 LEU CA   . 17576 1 
       854 . 1 1  76  76 LEU CB   C 13  42.965 0.029 . 1 . . . .  76 LEU CB   . 17576 1 
       855 . 1 1  76  76 LEU CG   C 13  28.102 0.085 . 1 . . . .  76 LEU CG   . 17576 1 
       856 . 1 1  76  76 LEU CD1  C 13  23.502 0.066 . 2 . . . .  76 LEU CD1  . 17576 1 
       857 . 1 1  76  76 LEU CD2  C 13  24.233 0.020 . 2 . . . .  76 LEU CD2  . 17576 1 
       858 . 1 1  76  76 LEU N    N 15 120.844 0.023 . 1 . . . .  76 LEU N    . 17576 1 
       859 . 1 1  77  77 ASN H    H  1   7.305 0.005 . 1 . . . .  77 ASN H    . 17576 1 
       860 . 1 1  77  77 ASN HA   H  1   3.600 0.006 . 1 . . . .  77 ASN HA   . 17576 1 
       861 . 1 1  77  77 ASN HB2  H  1   3.273 0.006 . 2 . . . .  77 ASN HB2  . 17576 1 
       862 . 1 1  77  77 ASN HB3  H  1   2.861 0.004 . 2 . . . .  77 ASN HB3  . 17576 1 
       863 . 1 1  77  77 ASN HD21 H  1   7.861 0.002 . 2 . . . .  77 ASN HD21 . 17576 1 
       864 . 1 1  77  77 ASN HD22 H  1   7.216 0.002 . 2 . . . .  77 ASN HD22 . 17576 1 
       865 . 1 1  77  77 ASN C    C 13 171.503 0.000 . 1 . . . .  77 ASN C    . 17576 1 
       866 . 1 1  77  77 ASN CA   C 13  51.255 0.029 . 1 . . . .  77 ASN CA   . 17576 1 
       867 . 1 1  77  77 ASN CB   C 13  37.725 0.040 . 1 . . . .  77 ASN CB   . 17576 1 
       868 . 1 1  77  77 ASN N    N 15 111.949 0.020 . 1 . . . .  77 ASN N    . 17576 1 
       869 . 1 1  77  77 ASN ND2  N 15 115.750 0.058 . 1 . . . .  77 ASN ND2  . 17576 1 
       870 . 1 1  78  78 ASP H    H  1   7.717 0.005 . 1 . . . .  78 ASP H    . 17576 1 
       871 . 1 1  78  78 ASP HA   H  1   4.625 0.006 . 1 . . . .  78 ASP HA   . 17576 1 
       872 . 1 1  78  78 ASP HB2  H  1   3.133 0.006 . 2 . . . .  78 ASP HB2  . 17576 1 
       873 . 1 1  78  78 ASP HB3  H  1   2.581 0.006 . 2 . . . .  78 ASP HB3  . 17576 1 
       874 . 1 1  78  78 ASP C    C 13 175.614 0.000 . 1 . . . .  78 ASP C    . 17576 1 
       875 . 1 1  78  78 ASP CA   C 13  52.335 0.066 . 1 . . . .  78 ASP CA   . 17576 1 
       876 . 1 1  78  78 ASP CB   C 13  39.363 0.059 . 1 . . . .  78 ASP CB   . 17576 1 
       877 . 1 1  78  78 ASP N    N 15 114.427 0.010 . 1 . . . .  78 ASP N    . 17576 1 
       878 . 1 1  79  79 ARG H    H  1   7.875 0.002 . 1 . . . .  79 ARG H    . 17576 1 
       879 . 1 1  79  79 ARG HA   H  1   4.701 0.005 . 1 . . . .  79 ARG HA   . 17576 1 
       880 . 1 1  79  79 ARG HB2  H  1   1.902 0.007 . 2 . . . .  79 ARG HB2  . 17576 1 
       881 . 1 1  79  79 ARG HB3  H  1   1.816 0.011 . 2 . . . .  79 ARG HB3  . 17576 1 
       882 . 1 1  79  79 ARG HG2  H  1   1.620 0.003 . 2 . . . .  79 ARG HG2  . 17576 1 
       883 . 1 1  79  79 ARG HD2  H  1   3.229 0.007 . 2 . . . .  79 ARG HD2  . 17576 1 
       884 . 1 1  79  79 ARG HD3  H  1   3.177 0.006 . 2 . . . .  79 ARG HD3  . 17576 1 
       885 . 1 1  79  79 ARG HE   H  1   7.377 0.005 . 1 . . . .  79 ARG HE   . 17576 1 
       886 . 1 1  79  79 ARG C    C 13 175.220 0.000 . 1 . . . .  79 ARG C    . 17576 1 
       887 . 1 1  79  79 ARG CA   C 13  55.550 0.049 . 1 . . . .  79 ARG CA   . 17576 1 
       888 . 1 1  79  79 ARG CB   C 13  30.502 0.056 . 1 . . . .  79 ARG CB   . 17576 1 
       889 . 1 1  79  79 ARG CG   C 13  26.882 0.039 . 1 . . . .  79 ARG CG   . 17576 1 
       890 . 1 1  79  79 ARG CD   C 13  43.548 0.059 . 1 . . . .  79 ARG CD   . 17576 1 
       891 . 1 1  79  79 ARG N    N 15 118.863 0.021 . 1 . . . .  79 ARG N    . 17576 1 
       892 . 1 1  79  79 ARG NE   N 15  84.966 0.015 . 1 . . . .  79 ARG NE   . 17576 1 
       893 . 1 1  80  80 LEU H    H  1   7.150 0.004 . 1 . . . .  80 LEU H    . 17576 1 
       894 . 1 1  80  80 LEU HA   H  1   4.989 0.008 . 1 . . . .  80 LEU HA   . 17576 1 
       895 . 1 1  80  80 LEU HB2  H  1   1.566 0.010 . 2 . . . .  80 LEU HB2  . 17576 1 
       896 . 1 1  80  80 LEU HB3  H  1   1.321 0.009 . 2 . . . .  80 LEU HB3  . 17576 1 
       897 . 1 1  80  80 LEU HG   H  1   1.800 0.007 . 1 . . . .  80 LEU HG   . 17576 1 
       898 . 1 1  80  80 LEU HD11 H  1   1.186 0.004 . 2 . . . .  80 LEU HD1  . 17576 1 
       899 . 1 1  80  80 LEU HD12 H  1   1.186 0.004 . 2 . . . .  80 LEU HD1  . 17576 1 
       900 . 1 1  80  80 LEU HD13 H  1   1.186 0.004 . 2 . . . .  80 LEU HD1  . 17576 1 
       901 . 1 1  80  80 LEU HD21 H  1   0.871 0.005 . 2 . . . .  80 LEU HD2  . 17576 1 
       902 . 1 1  80  80 LEU HD22 H  1   0.871 0.005 . 2 . . . .  80 LEU HD2  . 17576 1 
       903 . 1 1  80  80 LEU HD23 H  1   0.871 0.005 . 2 . . . .  80 LEU HD2  . 17576 1 
       904 . 1 1  80  80 LEU C    C 13 176.048 0.000 . 1 . . . .  80 LEU C    . 17576 1 
       905 . 1 1  80  80 LEU CA   C 13  54.909 0.081 . 1 . . . .  80 LEU CA   . 17576 1 
       906 . 1 1  80  80 LEU CB   C 13  48.121 0.082 . 1 . . . .  80 LEU CB   . 17576 1 
       907 . 1 1  80  80 LEU CG   C 13  27.335 0.034 . 1 . . . .  80 LEU CG   . 17576 1 
       908 . 1 1  80  80 LEU CD1  C 13  24.125 0.036 . 2 . . . .  80 LEU CD1  . 17576 1 
       909 . 1 1  80  80 LEU CD2  C 13  27.727 0.070 . 2 . . . .  80 LEU CD2  . 17576 1 
       910 . 1 1  80  80 LEU N    N 15 122.605 0.018 . 1 . . . .  80 LEU N    . 17576 1 
       911 . 1 1  81  81 SER H    H  1   8.730 0.006 . 1 . . . .  81 SER H    . 17576 1 
       912 . 1 1  81  81 SER HA   H  1   3.372 0.005 . 1 . . . .  81 SER HA   . 17576 1 
       913 . 1 1  81  81 SER HB2  H  1   3.328 0.006 . 2 . . . .  81 SER HB2  . 17576 1 
       914 . 1 1  81  81 SER HB3  H  1   2.982 0.003 . 2 . . . .  81 SER HB3  . 17576 1 
       915 . 1 1  81  81 SER C    C 13 171.106 0.000 . 1 . . . .  81 SER C    . 17576 1 
       916 . 1 1  81  81 SER CA   C 13  57.885 0.069 . 1 . . . .  81 SER CA   . 17576 1 
       917 . 1 1  81  81 SER CB   C 13  66.630 0.065 . 1 . . . .  81 SER CB   . 17576 1 
       918 . 1 1  81  81 SER N    N 15 108.999 0.025 . 1 . . . .  81 SER N    . 17576 1 
       919 . 1 1  82  82 SER H    H  1   7.659 0.018 . 1 . . . .  82 SER H    . 17576 1 
       920 . 1 1  82  82 SER C    C 13 174.013 0.000 . 1 . . . .  82 SER C    . 17576 1 
       921 . 1 1  82  82 SER CA   C 13  59.111 0.012 . 1 . . . .  82 SER CA   . 17576 1 
       922 . 1 1  82  82 SER CB   C 13  65.883 0.081 . 1 . . . .  82 SER CB   . 17576 1 
       923 . 1 1  82  82 SER N    N 15 109.980 0.078 . 1 . . . .  82 SER N    . 17576 1 
       924 . 1 1  83  83 CYS H    H  1   9.737 0.003 . 1 . . . .  83 CYS H    . 17576 1 
       925 . 1 1  83  83 CYS HA   H  1   6.448 0.007 . 1 . . . .  83 CYS HA   . 17576 1 
       926 . 1 1  83  83 CYS HB2  H  1   3.728 0.007 . 2 . . . .  83 CYS HB2  . 17576 1 
       927 . 1 1  83  83 CYS HB3  H  1   3.616 0.005 . 2 . . . .  83 CYS HB3  . 17576 1 
       928 . 1 1  83  83 CYS C    C 13 171.901 0.000 . 1 . . . .  83 CYS C    . 17576 1 
       929 . 1 1  83  83 CYS CA   C 13  56.593 0.043 . 1 . . . .  83 CYS CA   . 17576 1 
       930 . 1 1  83  83 CYS CB   C 13  32.885 0.065 . 1 . . . .  83 CYS CB   . 17576 1 
       931 . 1 1  83  83 CYS N    N 15 112.860 0.021 . 1 . . . .  83 CYS N    . 17576 1 
       932 . 1 1  84  84 ARG H    H  1  10.101 0.005 . 1 . . . .  84 ARG H    . 17576 1 
       933 . 1 1  84  84 ARG HA   H  1   4.955 0.006 . 1 . . . .  84 ARG HA   . 17576 1 
       934 . 1 1  84  84 ARG HB2  H  1   1.693 0.009 . 2 . . . .  84 ARG HB2  . 17576 1 
       935 . 1 1  84  84 ARG HG2  H  1   1.326 0.006 . 2 . . . .  84 ARG HG2  . 17576 1 
       936 . 1 1  84  84 ARG HD2  H  1   2.383 0.004 . 2 . . . .  84 ARG HD2  . 17576 1 
       937 . 1 1  84  84 ARG HE   H  1   6.585 0.004 . 1 . . . .  84 ARG HE   . 17576 1 
       938 . 1 1  84  84 ARG C    C 13 173.328 0.000 . 1 . . . .  84 ARG C    . 17576 1 
       939 . 1 1  84  84 ARG CA   C 13  55.155 0.075 . 1 . . . .  84 ARG CA   . 17576 1 
       940 . 1 1  84  84 ARG CB   C 13  34.288 0.070 . 1 . . . .  84 ARG CB   . 17576 1 
       941 . 1 1  84  84 ARG CG   C 13  27.228 0.024 . 1 . . . .  84 ARG CG   . 17576 1 
       942 . 1 1  84  84 ARG CD   C 13  43.317 0.028 . 1 . . . .  84 ARG CD   . 17576 1 
       943 . 1 1  84  84 ARG N    N 15 119.275 0.044 . 1 . . . .  84 ARG N    . 17576 1 
       944 . 1 1  84  84 ARG NE   N 15  83.509 0.012 . 1 . . . .  84 ARG NE   . 17576 1 
       945 . 1 1  85  85 ALA H    H  1   8.238 0.005 . 1 . . . .  85 ALA H    . 17576 1 
       946 . 1 1  85  85 ALA HA   H  1   3.217 0.007 . 1 . . . .  85 ALA HA   . 17576 1 
       947 . 1 1  85  85 ALA HB1  H  1   0.148 0.005 . 1 . . . .  85 ALA HB   . 17576 1 
       948 . 1 1  85  85 ALA HB2  H  1   0.148 0.005 . 1 . . . .  85 ALA HB   . 17576 1 
       949 . 1 1  85  85 ALA HB3  H  1   0.148 0.005 . 1 . . . .  85 ALA HB   . 17576 1 
       950 . 1 1  85  85 ALA C    C 13 176.873 0.000 . 1 . . . .  85 ALA C    . 17576 1 
       951 . 1 1  85  85 ALA CA   C 13  51.516 0.041 . 1 . . . .  85 ALA CA   . 17576 1 
       952 . 1 1  85  85 ALA CB   C 13  17.384 0.037 . 1 . . . .  85 ALA CB   . 17576 1 
       953 . 1 1  85  85 ALA N    N 15 127.241 0.051 . 1 . . . .  85 ALA N    . 17576 1 
       954 . 1 1  86  86 VAL H    H  1   8.077 0.004 . 1 . . . .  86 VAL H    . 17576 1 
       955 . 1 1  86  86 VAL HA   H  1   3.679 0.004 . 1 . . . .  86 VAL HA   . 17576 1 
       956 . 1 1  86  86 VAL HB   H  1   1.559 0.006 . 1 . . . .  86 VAL HB   . 17576 1 
       957 . 1 1  86  86 VAL HG11 H  1   0.723 0.004 . 2 . . . .  86 VAL HG1  . 17576 1 
       958 . 1 1  86  86 VAL HG12 H  1   0.723 0.004 . 2 . . . .  86 VAL HG1  . 17576 1 
       959 . 1 1  86  86 VAL HG13 H  1   0.723 0.004 . 2 . . . .  86 VAL HG1  . 17576 1 
       960 . 1 1  86  86 VAL HG21 H  1   0.642 0.006 . 2 . . . .  86 VAL HG2  . 17576 1 
       961 . 1 1  86  86 VAL HG22 H  1   0.642 0.006 . 2 . . . .  86 VAL HG2  . 17576 1 
       962 . 1 1  86  86 VAL HG23 H  1   0.642 0.006 . 2 . . . .  86 VAL HG2  . 17576 1 
       963 . 1 1  86  86 VAL C    C 13 174.852 0.000 . 1 . . . .  86 VAL C    . 17576 1 
       964 . 1 1  86  86 VAL CA   C 13  62.184 0.082 . 1 . . . .  86 VAL CA   . 17576 1 
       965 . 1 1  86  86 VAL CB   C 13  31.766 0.061 . 1 . . . .  86 VAL CB   . 17576 1 
       966 . 1 1  86  86 VAL CG1  C 13  21.621 0.098 . 2 . . . .  86 VAL CG1  . 17576 1 
       967 . 1 1  86  86 VAL CG2  C 13  21.523 0.029 . 2 . . . .  86 VAL CG2  . 17576 1 
       968 . 1 1  86  86 VAL N    N 15 122.913 0.025 . 1 . . . .  86 VAL N    . 17576 1 
       969 . 1 1  87  87 HIS H    H  1   8.671 0.003 . 1 . . . .  87 HIS H    . 17576 1 
       970 . 1 1  87  87 HIS HA   H  1   4.663 0.003 . 1 . . . .  87 HIS HA   . 17576 1 
       971 . 1 1  87  87 HIS HB2  H  1   3.059 0.003 . 2 . . . .  87 HIS HB2  . 17576 1 
       972 . 1 1  87  87 HIS HD2  H  1   7.178 0.001 . 1 . . . .  87 HIS HD2  . 17576 1 
       973 . 1 1  87  87 HIS HE1  H  1   8.490 0.002 . 1 . . . .  87 HIS HE1  . 17576 1 
       974 . 1 1  87  87 HIS C    C 13 173.745 0.000 . 1 . . . .  87 HIS C    . 17576 1 
       975 . 1 1  87  87 HIS CA   C 13  54.118 0.091 . 1 . . . .  87 HIS CA   . 17576 1 
       976 . 1 1  87  87 HIS CB   C 13  28.485 0.021 . 1 . . . .  87 HIS CB   . 17576 1 
       977 . 1 1  87  87 HIS CD2  C 13 120.018 0.013 . 1 . . . .  87 HIS CD2  . 17576 1 
       978 . 1 1  87  87 HIS CE1  C 13 136.171 0.032 . 1 . . . .  87 HIS CE1  . 17576 1 
       979 . 1 1  87  87 HIS N    N 15 126.089 0.017 . 1 . . . .  87 HIS N    . 17576 1 
       980 . 1 1  88  88 LEU H    H  1   8.694 0.003 . 1 . . . .  88 LEU H    . 17576 1 
       981 . 1 1  88  88 LEU HA   H  1   4.547 0.006 . 1 . . . .  88 LEU HA   . 17576 1 
       982 . 1 1  88  88 LEU HB2  H  1   1.603 0.008 . 2 . . . .  88 LEU HB2  . 17576 1 
       983 . 1 1  88  88 LEU HB3  H  1   1.474 0.005 . 2 . . . .  88 LEU HB3  . 17576 1 
       984 . 1 1  88  88 LEU HG   H  1   1.590 0.005 . 1 . . . .  88 LEU HG   . 17576 1 
       985 . 1 1  88  88 LEU HD11 H  1   0.793 0.005 . 2 . . . .  88 LEU HD1  . 17576 1 
       986 . 1 1  88  88 LEU HD12 H  1   0.793 0.005 . 2 . . . .  88 LEU HD1  . 17576 1 
       987 . 1 1  88  88 LEU HD13 H  1   0.793 0.005 . 2 . . . .  88 LEU HD1  . 17576 1 
       988 . 1 1  88  88 LEU HD21 H  1   0.734 0.005 . 2 . . . .  88 LEU HD2  . 17576 1 
       989 . 1 1  88  88 LEU HD22 H  1   0.734 0.005 . 2 . . . .  88 LEU HD2  . 17576 1 
       990 . 1 1  88  88 LEU HD23 H  1   0.734 0.005 . 2 . . . .  88 LEU HD2  . 17576 1 
       991 . 1 1  88  88 LEU CA   C 13  52.527 0.028 . 1 . . . .  88 LEU CA   . 17576 1 
       992 . 1 1  88  88 LEU CB   C 13  41.150 0.065 . 1 . . . .  88 LEU CB   . 17576 1 
       993 . 1 1  88  88 LEU CG   C 13  27.400 0.047 . 1 . . . .  88 LEU CG   . 17576 1 
       994 . 1 1  88  88 LEU CD1  C 13  25.168 0.033 . 2 . . . .  88 LEU CD1  . 17576 1 
       995 . 1 1  88  88 LEU CD2  C 13  23.507 0.039 . 2 . . . .  88 LEU CD2  . 17576 1 
       996 . 1 1  88  88 LEU N    N 15 126.688 0.015 . 1 . . . .  88 LEU N    . 17576 1 
       997 . 1 1  89  89 PRO HA   H  1   4.526 0.005 . 1 . . . .  89 PRO HA   . 17576 1 
       998 . 1 1  89  89 PRO HB2  H  1   2.269 0.006 . 2 . . . .  89 PRO HB2  . 17576 1 
       999 . 1 1  89  89 PRO HB3  H  1   2.014 0.004 . 2 . . . .  89 PRO HB3  . 17576 1 
      1000 . 1 1  89  89 PRO HG2  H  1   1.905 0.008 . 2 . . . .  89 PRO HG2  . 17576 1 
      1001 . 1 1  89  89 PRO HG3  H  1   1.801 0.007 . 2 . . . .  89 PRO HG3  . 17576 1 
      1002 . 1 1  89  89 PRO HD2  H  1   3.675 0.004 . 2 . . . .  89 PRO HD2  . 17576 1 
      1003 . 1 1  89  89 PRO HD3  H  1   3.615 0.006 . 2 . . . .  89 PRO HD3  . 17576 1 
      1004 . 1 1  89  89 PRO CA   C 13  62.173 0.050 . 1 . . . .  89 PRO CA   . 17576 1 
      1005 . 1 1  89  89 PRO CB   C 13  32.224 0.048 . 1 . . . .  89 PRO CB   . 17576 1 
      1006 . 1 1  89  89 PRO CG   C 13  27.429 0.052 . 1 . . . .  89 PRO CG   . 17576 1 
      1007 . 1 1  89  89 PRO CD   C 13  50.140 0.038 . 1 . . . .  89 PRO CD   . 17576 1 
      1008 . 1 1  90  90 SER H    H  1   8.702 0.006 . 1 . . . .  90 SER H    . 17576 1 
      1009 . 1 1  90  90 SER HA   H  1   4.382 0.004 . 1 . . . .  90 SER HA   . 17576 1 
      1010 . 1 1  90  90 SER HB2  H  1   3.888 0.004 . 2 . . . .  90 SER HB2  . 17576 1 
      1011 . 1 1  90  90 SER C    C 13 175.991 0.000 . 1 . . . .  90 SER C    . 17576 1 
      1012 . 1 1  90  90 SER CA   C 13  59.100 0.038 . 1 . . . .  90 SER CA   . 17576 1 
      1013 . 1 1  90  90 SER CB   C 13  63.472 0.037 . 1 . . . .  90 SER CB   . 17576 1 
      1014 . 1 1  90  90 SER N    N 15 117.685 0.051 . 1 . . . .  90 SER N    . 17576 1 
      1015 . 1 1  91  91 GLY H    H  1   8.636 0.003 . 1 . . . .  91 GLY H    . 17576 1 
      1016 . 1 1  91  91 GLY HA2  H  1   4.163 0.004 . 2 . . . .  91 GLY HA2  . 17576 1 
      1017 . 1 1  91  91 GLY HA3  H  1   3.892 0.006 . 2 . . . .  91 GLY HA3  . 17576 1 
      1018 . 1 1  91  91 GLY C    C 13 175.532 0.005 . 1 . . . .  91 GLY C    . 17576 1 
      1019 . 1 1  91  91 GLY CA   C 13  45.773 0.049 . 1 . . . .  91 GLY CA   . 17576 1 
      1020 . 1 1  91  91 GLY N    N 15 111.263 0.011 . 1 . . . .  91 GLY N    . 17576 1 
      1021 . 1 1  92  92 GLY H    H  1   8.064 0.004 . 1 . . . .  92 GLY H    . 17576 1 
      1022 . 1 1  92  92 GLY HA2  H  1   3.943 0.011 . 2 . . . .  92 GLY HA2  . 17576 1 
      1023 . 1 1  92  92 GLY HA3  H  1   3.877 0.006 . 2 . . . .  92 GLY HA3  . 17576 1 
      1024 . 1 1  92  92 GLY C    C 13 173.353 0.000 . 1 . . . .  92 GLY C    . 17576 1 
      1025 . 1 1  92  92 GLY CA   C 13  46.121 0.034 . 1 . . . .  92 GLY CA   . 17576 1 
      1026 . 1 1  92  92 GLY N    N 15 107.367 0.014 . 1 . . . .  92 GLY N    . 17576 1 
      1027 . 1 1  93  93 GLN H    H  1   7.817 0.004 . 1 . . . .  93 GLN H    . 17576 1 
      1028 . 1 1  93  93 GLN HA   H  1   4.482 0.005 . 1 . . . .  93 GLN HA   . 17576 1 
      1029 . 1 1  93  93 GLN HB2  H  1   1.964 0.004 . 2 . . . .  93 GLN HB2  . 17576 1 
      1030 . 1 1  93  93 GLN HB3  H  1   1.784 0.007 . 2 . . . .  93 GLN HB3  . 17576 1 
      1031 . 1 1  93  93 GLN HG2  H  1   2.282 0.009 . 2 . . . .  93 GLN HG2  . 17576 1 
      1032 . 1 1  93  93 GLN HG3  H  1   2.239 0.008 . 2 . . . .  93 GLN HG3  . 17576 1 
      1033 . 1 1  93  93 GLN HE21 H  1   7.518 0.002 . 2 . . . .  93 GLN HE21 . 17576 1 
      1034 . 1 1  93  93 GLN HE22 H  1   6.878 0.002 . 2 . . . .  93 GLN HE22 . 17576 1 
      1035 . 1 1  93  93 GLN C    C 13 174.274 0.000 . 1 . . . .  93 GLN C    . 17576 1 
      1036 . 1 1  93  93 GLN CA   C 13  55.009 0.052 . 1 . . . .  93 GLN CA   . 17576 1 
      1037 . 1 1  93  93 GLN CB   C 13  30.210 0.050 . 1 . . . .  93 GLN CB   . 17576 1 
      1038 . 1 1  93  93 GLN CG   C 13  33.970 0.023 . 1 . . . .  93 GLN CG   . 17576 1 
      1039 . 1 1  93  93 GLN CD   C 13 180.511 0.010 . 1 . . . .  93 GLN CD   . 17576 1 
      1040 . 1 1  93  93 GLN N    N 15 117.994 0.017 . 1 . . . .  93 GLN N    . 17576 1 
      1041 . 1 1  93  93 GLN NE2  N 15 112.860 0.037 . 1 . . . .  93 GLN NE2  . 17576 1 
      1042 . 1 1  94  94 TYR H    H  1   8.360 0.006 . 1 . . . .  94 TYR H    . 17576 1 
      1043 . 1 1  94  94 TYR HA   H  1   4.503 0.009 . 1 . . . .  94 TYR HA   . 17576 1 
      1044 . 1 1  94  94 TYR HB2  H  1   2.770 0.004 . 2 . . . .  94 TYR HB2  . 17576 1 
      1045 . 1 1  94  94 TYR HB3  H  1   2.715 0.006 . 2 . . . .  94 TYR HB3  . 17576 1 
      1046 . 1 1  94  94 TYR HD1  H  1   6.647 0.005 . 3 . . . .  94 TYR HD1  . 17576 1 
      1047 . 1 1  94  94 TYR HE1  H  1   6.835 0.004 . 3 . . . .  94 TYR HE1  . 17576 1 
      1048 . 1 1  94  94 TYR CA   C 13  56.428 0.044 . 1 . . . .  94 TYR CA   . 17576 1 
      1049 . 1 1  94  94 TYR CB   C 13  40.891 0.018 . 1 . . . .  94 TYR CB   . 17576 1 
      1050 . 1 1  94  94 TYR CD1  C 13 133.186 0.005 . 3 . . . .  94 TYR CD1  . 17576 1 
      1051 . 1 1  94  94 TYR CE1  C 13 118.970 0.011 . 3 . . . .  94 TYR CE1  . 17576 1 
      1052 . 1 1  94  94 TYR N    N 15 118.674 0.018 . 1 . . . .  94 TYR N    . 17576 1 
      1053 . 1 1  95  95 LYS HA   H  1   5.008 0.006 . 1 . . . .  95 LYS HA   . 17576 1 
      1054 . 1 1  95  95 LYS HB2  H  1   2.078 0.007 . 2 . . . .  95 LYS HB2  . 17576 1 
      1055 . 1 1  95  95 LYS HB3  H  1   1.556 0.010 . 2 . . . .  95 LYS HB3  . 17576 1 
      1056 . 1 1  95  95 LYS HG2  H  1   1.271 0.009 . 2 . . . .  95 LYS HG2  . 17576 1 
      1057 . 1 1  95  95 LYS HD2  H  1   1.692 0.005 . 2 . . . .  95 LYS HD2  . 17576 1 
      1058 . 1 1  95  95 LYS HD3  H  1   1.533 0.001 . 2 . . . .  95 LYS HD3  . 17576 1 
      1059 . 1 1  95  95 LYS HE2  H  1   2.875 0.076 . 2 . . . .  95 LYS HE2  . 17576 1 
      1060 . 1 1  95  95 LYS HE3  H  1   2.766 0.005 . 2 . . . .  95 LYS HE3  . 17576 1 
      1061 . 1 1  95  95 LYS C    C 13 172.955 0.000 . 1 . . . .  95 LYS C    . 17576 1 
      1062 . 1 1  95  95 LYS CA   C 13  58.065 0.056 . 1 . . . .  95 LYS CA   . 17576 1 
      1063 . 1 1  95  95 LYS CB   C 13  35.111 0.077 . 1 . . . .  95 LYS CB   . 17576 1 
      1064 . 1 1  95  95 LYS CG   C 13  25.275 0.097 . 1 . . . .  95 LYS CG   . 17576 1 
      1065 . 1 1  95  95 LYS CD   C 13  29.262 0.013 . 1 . . . .  95 LYS CD   . 17576 1 
      1066 . 1 1  95  95 LYS CE   C 13  41.641 0.044 . 1 . . . .  95 LYS CE   . 17576 1 
      1067 . 1 1  96  96 ILE H    H  1   9.043 0.007 . 1 . . . .  96 ILE H    . 17576 1 
      1068 . 1 1  96  96 ILE HA   H  1   4.493 0.004 . 1 . . . .  96 ILE HA   . 17576 1 
      1069 . 1 1  96  96 ILE HB   H  1   0.054 0.007 . 1 . . . .  96 ILE HB   . 17576 1 
      1070 . 1 1  96  96 ILE HG12 H  1   0.899 0.004 . 2 . . . .  96 ILE HG12 . 17576 1 
      1071 . 1 1  96  96 ILE HG13 H  1   0.156 0.004 . 2 . . . .  96 ILE HG13 . 17576 1 
      1072 . 1 1  96  96 ILE HG21 H  1  -0.434 0.004 . 1 . . . .  96 ILE HG2  . 17576 1 
      1073 . 1 1  96  96 ILE HG22 H  1  -0.434 0.004 . 1 . . . .  96 ILE HG2  . 17576 1 
      1074 . 1 1  96  96 ILE HG23 H  1  -0.434 0.004 . 1 . . . .  96 ILE HG2  . 17576 1 
      1075 . 1 1  96  96 ILE HD11 H  1  -0.553 0.004 . 1 . . . .  96 ILE HD1  . 17576 1 
      1076 . 1 1  96  96 ILE HD12 H  1  -0.553 0.004 . 1 . . . .  96 ILE HD1  . 17576 1 
      1077 . 1 1  96  96 ILE HD13 H  1  -0.553 0.004 . 1 . . . .  96 ILE HD1  . 17576 1 
      1078 . 1 1  96  96 ILE C    C 13 175.340 0.000 . 1 . . . .  96 ILE C    . 17576 1 
      1079 . 1 1  96  96 ILE CA   C 13  59.305 0.007 . 1 . . . .  96 ILE CA   . 17576 1 
      1080 . 1 1  96  96 ILE CB   C 13  42.877 0.043 . 1 . . . .  96 ILE CB   . 17576 1 
      1081 . 1 1  96  96 ILE CG1  C 13  28.628 0.048 . 1 . . . .  96 ILE CG1  . 17576 1 
      1082 . 1 1  96  96 ILE CG2  C 13  15.098 0.011 . 1 . . . .  96 ILE CG2  . 17576 1 
      1083 . 1 1  96  96 ILE CD1  C 13  13.073 0.058 . 1 . . . .  96 ILE CD1  . 17576 1 
      1084 . 1 1  96  96 ILE N    N 15 128.741 0.019 . 1 . . . .  96 ILE N    . 17576 1 
      1085 . 1 1  97  97 GLN H    H  1   8.853 0.008 . 1 . . . .  97 GLN H    . 17576 1 
      1086 . 1 1  97  97 GLN HA   H  1   5.155 0.006 . 1 . . . .  97 GLN HA   . 17576 1 
      1087 . 1 1  97  97 GLN HB2  H  1   2.020 0.006 . 2 . . . .  97 GLN HB2  . 17576 1 
      1088 . 1 1  97  97 GLN HB3  H  1   1.497 0.011 . 2 . . . .  97 GLN HB3  . 17576 1 
      1089 . 1 1  97  97 GLN HG2  H  1   2.197 0.006 . 2 . . . .  97 GLN HG2  . 17576 1 
      1090 . 1 1  97  97 GLN HG3  H  1   2.158 0.006 . 2 . . . .  97 GLN HG3  . 17576 1 
      1091 . 1 1  97  97 GLN HE21 H  1   7.905 0.004 . 2 . . . .  97 GLN HE21 . 17576 1 
      1092 . 1 1  97  97 GLN HE22 H  1   6.407 0.008 . 2 . . . .  97 GLN HE22 . 17576 1 
      1093 . 1 1  97  97 GLN CA   C 13  53.585 0.050 . 1 . . . .  97 GLN CA   . 17576 1 
      1094 . 1 1  97  97 GLN CB   C 13  31.130 0.071 . 1 . . . .  97 GLN CB   . 17576 1 
      1095 . 1 1  97  97 GLN CG   C 13  33.852 0.027 . 1 . . . .  97 GLN CG   . 17576 1 
      1096 . 1 1  97  97 GLN CD   C 13 178.417 0.017 . 1 . . . .  97 GLN CD   . 17576 1 
      1097 . 1 1  97  97 GLN N    N 15 116.341 0.076 . 1 . . . .  97 GLN N    . 17576 1 
      1098 . 1 1  97  97 GLN NE2  N 15 109.297 0.035 . 1 . . . .  97 GLN NE2  . 17576 1 
      1099 . 1 1  98  98 ILE HA   H  1   4.764 0.005 . 1 . . . .  98 ILE HA   . 17576 1 
      1100 . 1 1  98  98 ILE HB   H  1   1.700 0.006 . 1 . . . .  98 ILE HB   . 17576 1 
      1101 . 1 1  98  98 ILE HG12 H  1   1.377 0.004 . 2 . . . .  98 ILE HG12 . 17576 1 
      1102 . 1 1  98  98 ILE HG13 H  1   0.719 0.004 . 2 . . . .  98 ILE HG13 . 17576 1 
      1103 . 1 1  98  98 ILE HG21 H  1   0.422 0.005 . 1 . . . .  98 ILE HG2  . 17576 1 
      1104 . 1 1  98  98 ILE HG22 H  1   0.422 0.005 . 1 . . . .  98 ILE HG2  . 17576 1 
      1105 . 1 1  98  98 ILE HG23 H  1   0.422 0.005 . 1 . . . .  98 ILE HG2  . 17576 1 
      1106 . 1 1  98  98 ILE HD11 H  1   0.306 0.002 . 1 . . . .  98 ILE HD1  . 17576 1 
      1107 . 1 1  98  98 ILE HD12 H  1   0.306 0.002 . 1 . . . .  98 ILE HD1  . 17576 1 
      1108 . 1 1  98  98 ILE HD13 H  1   0.306 0.002 . 1 . . . .  98 ILE HD1  . 17576 1 
      1109 . 1 1  98  98 ILE C    C 13 173.253 0.000 . 1 . . . .  98 ILE C    . 17576 1 
      1110 . 1 1  98  98 ILE CA   C 13  59.721 0.075 . 1 . . . .  98 ILE CA   . 17576 1 
      1111 . 1 1  98  98 ILE CB   C 13  40.686 0.095 . 1 . . . .  98 ILE CB   . 17576 1 
      1112 . 1 1  98  98 ILE CG1  C 13  25.499 0.069 . 1 . . . .  98 ILE CG1  . 17576 1 
      1113 . 1 1  98  98 ILE CG2  C 13  18.166 0.041 . 1 . . . .  98 ILE CG2  . 17576 1 
      1114 . 1 1  98  98 ILE CD1  C 13  12.853 0.040 . 1 . . . .  98 ILE CD1  . 17576 1 
      1115 . 1 1  99  99 PHE H    H  1   8.085 0.003 . 1 . . . .  99 PHE H    . 17576 1 
      1116 . 1 1  99  99 PHE HA   H  1   5.489 0.012 . 1 . . . .  99 PHE HA   . 17576 1 
      1117 . 1 1  99  99 PHE HB2  H  1   3.400 0.008 . 2 . . . .  99 PHE HB2  . 17576 1 
      1118 . 1 1  99  99 PHE HD1  H  1   6.683 0.005 . 3 . . . .  99 PHE HD1  . 17576 1 
      1119 . 1 1  99  99 PHE HE1  H  1   6.407 0.008 . 3 . . . .  99 PHE HE1  . 17576 1 
      1120 . 1 1  99  99 PHE HZ   H  1   5.572 0.004 . 1 . . . .  99 PHE HZ   . 17576 1 
      1121 . 1 1  99  99 PHE C    C 13 176.534 0.000 . 1 . . . .  99 PHE C    . 17576 1 
      1122 . 1 1  99  99 PHE CA   C 13  56.829 0.052 . 1 . . . .  99 PHE CA   . 17576 1 
      1123 . 1 1  99  99 PHE CB   C 13  41.460 0.080 . 1 . . . .  99 PHE CB   . 17576 1 
      1124 . 1 1  99  99 PHE CD1  C 13 131.581 0.034 . 3 . . . .  99 PHE CD1  . 17576 1 
      1125 . 1 1  99  99 PHE CE1  C 13 130.344 0.034 . 3 . . . .  99 PHE CE1  . 17576 1 
      1126 . 1 1  99  99 PHE CZ   C 13 128.445 0.049 . 1 . . . .  99 PHE CZ   . 17576 1 
      1127 . 1 1  99  99 PHE N    N 15 117.170 0.043 . 1 . . . .  99 PHE N    . 17576 1 
      1128 . 1 1 100 100 GLU H    H  1   8.936 0.006 . 1 . . . . 100 GLU H    . 17576 1 
      1129 . 1 1 100 100 GLU HA   H  1   4.364 0.005 . 1 . . . . 100 GLU HA   . 17576 1 
      1130 . 1 1 100 100 GLU HB2  H  1   2.457 0.007 . 2 . . . . 100 GLU HB2  . 17576 1 
      1131 . 1 1 100 100 GLU HB3  H  1   2.308 0.008 . 2 . . . . 100 GLU HB3  . 17576 1 
      1132 . 1 1 100 100 GLU HG2  H  1   2.693 0.008 . 2 . . . . 100 GLU HG2  . 17576 1 
      1133 . 1 1 100 100 GLU HG3  H  1   2.348 0.010 . 2 . . . . 100 GLU HG3  . 17576 1 
      1134 . 1 1 100 100 GLU C    C 13 176.196 0.000 . 1 . . . . 100 GLU C    . 17576 1 
      1135 . 1 1 100 100 GLU CA   C 13  58.048 0.066 . 1 . . . . 100 GLU CA   . 17576 1 
      1136 . 1 1 100 100 GLU CB   C 13  33.138 0.030 . 1 . . . . 100 GLU CB   . 17576 1 
      1137 . 1 1 100 100 GLU CG   C 13  35.876 0.072 . 1 . . . . 100 GLU CG   . 17576 1 
      1138 . 1 1 100 100 GLU N    N 15 121.303 0.020 . 1 . . . . 100 GLU N    . 17576 1 
      1139 . 1 1 101 101 LYS H    H  1   7.870 0.004 . 1 . . . . 101 LYS H    . 17576 1 
      1140 . 1 1 101 101 LYS HA   H  1   4.502 0.006 . 1 . . . . 101 LYS HA   . 17576 1 
      1141 . 1 1 101 101 LYS HB2  H  1   1.792 0.007 . 2 . . . . 101 LYS HB2  . 17576 1 
      1142 . 1 1 101 101 LYS HB3  H  1   1.490 0.007 . 2 . . . . 101 LYS HB3  . 17576 1 
      1143 . 1 1 101 101 LYS HG2  H  1   1.289 0.010 . 2 . . . . 101 LYS HG2  . 17576 1 
      1144 . 1 1 101 101 LYS HG3  H  1   1.181 0.006 . 2 . . . . 101 LYS HG3  . 17576 1 
      1145 . 1 1 101 101 LYS HD2  H  1   1.623 0.007 . 2 . . . . 101 LYS HD2  . 17576 1 
      1146 . 1 1 101 101 LYS HD3  H  1   1.466 0.008 . 2 . . . . 101 LYS HD3  . 17576 1 
      1147 . 1 1 101 101 LYS HE2  H  1   2.908 0.010 . 2 . . . . 101 LYS HE2  . 17576 1 
      1148 . 1 1 101 101 LYS C    C 13 176.129 0.000 . 1 . . . . 101 LYS C    . 17576 1 
      1149 . 1 1 101 101 LYS CA   C 13  54.112 0.066 . 1 . . . . 101 LYS CA   . 17576 1 
      1150 . 1 1 101 101 LYS CB   C 13  35.714 0.067 . 1 . . . . 101 LYS CB   . 17576 1 
      1151 . 1 1 101 101 LYS CG   C 13  25.891 0.078 . 1 . . . . 101 LYS CG   . 17576 1 
      1152 . 1 1 101 101 LYS CD   C 13  29.281 0.048 . 1 . . . . 101 LYS CD   . 17576 1 
      1153 . 1 1 101 101 LYS CE   C 13  42.118 0.027 . 1 . . . . 101 LYS CE   . 17576 1 
      1154 . 1 1 101 101 LYS N    N 15 112.888 0.016 . 1 . . . . 101 LYS N    . 17576 1 
      1155 . 1 1 102 102 GLY H    H  1   8.600 0.002 . 1 . . . . 102 GLY H    . 17576 1 
      1156 . 1 1 102 102 GLY HA2  H  1   3.848 0.009 . 2 . . . . 102 GLY HA2  . 17576 1 
      1157 . 1 1 102 102 GLY HA3  H  1   3.781 0.008 . 2 . . . . 102 GLY HA3  . 17576 1 
      1158 . 1 1 102 102 GLY CA   C 13  44.759 0.069 . 1 . . . . 102 GLY CA   . 17576 1 
      1159 . 1 1 102 102 GLY N    N 15 106.342 0.019 . 1 . . . . 102 GLY N    . 17576 1 
      1160 . 1 1 103 103 ASP HA   H  1   3.080 0.005 . 1 . . . . 103 ASP HA   . 17576 1 
      1161 . 1 1 103 103 ASP HB2  H  1   2.605 0.005 . 2 . . . . 103 ASP HB2  . 17576 1 
      1162 . 1 1 103 103 ASP HB3  H  1   2.386 0.008 . 2 . . . . 103 ASP HB3  . 17576 1 
      1163 . 1 1 103 103 ASP C    C 13 173.906 0.000 . 1 . . . . 103 ASP C    . 17576 1 
      1164 . 1 1 103 103 ASP CA   C 13  55.976 0.046 . 1 . . . . 103 ASP CA   . 17576 1 
      1165 . 1 1 103 103 ASP CB   C 13  38.989 0.066 . 1 . . . . 103 ASP CB   . 17576 1 
      1166 . 1 1 104 104 PHE H    H  1   7.910 0.007 . 1 . . . . 104 PHE H    . 17576 1 
      1167 . 1 1 104 104 PHE HA   H  1   2.578 0.006 . 1 . . . . 104 PHE HA   . 17576 1 
      1168 . 1 1 104 104 PHE HB2  H  1   2.952 0.008 . 2 . . . . 104 PHE HB2  . 17576 1 
      1169 . 1 1 104 104 PHE HB3  H  1   2.072 0.008 . 2 . . . . 104 PHE HB3  . 17576 1 
      1170 . 1 1 104 104 PHE HD1  H  1   6.604 0.005 . 3 . . . . 104 PHE HD1  . 17576 1 
      1171 . 1 1 104 104 PHE HE1  H  1   7.228 0.008 . 3 . . . . 104 PHE HE1  . 17576 1 
      1172 . 1 1 104 104 PHE HZ   H  1   6.888 0.005 . 1 . . . . 104 PHE HZ   . 17576 1 
      1173 . 1 1 104 104 PHE C    C 13 174.963 0.000 . 1 . . . . 104 PHE C    . 17576 1 
      1174 . 1 1 104 104 PHE CA   C 13  55.189 0.049 . 1 . . . . 104 PHE CA   . 17576 1 
      1175 . 1 1 104 104 PHE CB   C 13  35.428 0.078 . 1 . . . . 104 PHE CB   . 17576 1 
      1176 . 1 1 104 104 PHE CD1  C 13 131.319 0.024 . 3 . . . . 104 PHE CD1  . 17576 1 
      1177 . 1 1 104 104 PHE CE1  C 13 131.590 0.047 . 3 . . . . 104 PHE CE1  . 17576 1 
      1178 . 1 1 104 104 PHE CZ   C 13 128.110 0.000 . 1 . . . . 104 PHE CZ   . 17576 1 
      1179 . 1 1 104 104 PHE N    N 15 111.449 0.028 . 1 . . . . 104 PHE N    . 17576 1 
      1180 . 1 1 105 105 SER H    H  1   6.477 0.003 . 1 . . . . 105 SER H    . 17576 1 
      1181 . 1 1 105 105 SER HA   H  1   4.894 0.003 . 1 . . . . 105 SER HA   . 17576 1 
      1182 . 1 1 105 105 SER HB2  H  1   3.778 0.004 . 2 . . . . 105 SER HB2  . 17576 1 
      1183 . 1 1 105 105 SER HB3  H  1   3.751 0.005 . 2 . . . . 105 SER HB3  . 17576 1 
      1184 . 1 1 105 105 SER C    C 13 173.011 0.000 . 1 . . . . 105 SER C    . 17576 1 
      1185 . 1 1 105 105 SER CA   C 13  57.031 0.066 . 1 . . . . 105 SER CA   . 17576 1 
      1186 . 1 1 105 105 SER CB   C 13  65.646 0.077 . 1 . . . . 105 SER CB   . 17576 1 
      1187 . 1 1 105 105 SER N    N 15 113.350 0.009 . 1 . . . . 105 SER N    . 17576 1 
      1188 . 1 1 106 106 GLY H    H  1   8.376 0.002 . 1 . . . . 106 GLY H    . 17576 1 
      1189 . 1 1 106 106 GLY HA2  H  1   4.101 0.007 . 2 . . . . 106 GLY HA2  . 17576 1 
      1190 . 1 1 106 106 GLY HA3  H  1   3.847 0.005 . 2 . . . . 106 GLY HA3  . 17576 1 
      1191 . 1 1 106 106 GLY C    C 13 173.070 0.000 . 1 . . . . 106 GLY C    . 17576 1 
      1192 . 1 1 106 106 GLY CA   C 13  44.405 0.097 . 1 . . . . 106 GLY CA   . 17576 1 
      1193 . 1 1 106 106 GLY N    N 15 106.203 0.027 . 1 . . . . 106 GLY N    . 17576 1 
      1194 . 1 1 107 107 GLN H    H  1   8.769 0.003 . 1 . . . . 107 GLN H    . 17576 1 
      1195 . 1 1 107 107 GLN HA   H  1   3.870 0.006 . 1 . . . . 107 GLN HA   . 17576 1 
      1196 . 1 1 107 107 GLN HB2  H  1   2.052 0.005 . 2 . . . . 107 GLN HB2  . 17576 1 
      1197 . 1 1 107 107 GLN HB3  H  1   1.864 0.005 . 2 . . . . 107 GLN HB3  . 17576 1 
      1198 . 1 1 107 107 GLN HG2  H  1   2.364 0.004 . 2 . . . . 107 GLN HG2  . 17576 1 
      1199 . 1 1 107 107 GLN HG3  H  1   1.856 0.008 . 2 . . . . 107 GLN HG3  . 17576 1 
      1200 . 1 1 107 107 GLN HE21 H  1   6.922 0.003 . 2 . . . . 107 GLN HE21 . 17576 1 
      1201 . 1 1 107 107 GLN C    C 13 173.405 0.000 . 1 . . . . 107 GLN C    . 17576 1 
      1202 . 1 1 107 107 GLN CA   C 13  57.188 0.035 . 1 . . . . 107 GLN CA   . 17576 1 
      1203 . 1 1 107 107 GLN CB   C 13  29.497 0.054 . 1 . . . . 107 GLN CB   . 17576 1 
      1204 . 1 1 107 107 GLN CG   C 13  33.817 0.043 . 1 . . . . 107 GLN CG   . 17576 1 
      1205 . 1 1 107 107 GLN CD   C 13 180.054 0.000 . 1 . . . . 107 GLN CD   . 17576 1 
      1206 . 1 1 107 107 GLN N    N 15 120.499 0.013 . 1 . . . . 107 GLN N    . 17576 1 
      1207 . 1 1 107 107 GLN NE2  N 15 114.457 0.000 . 1 . . . . 107 GLN NE2  . 17576 1 
      1208 . 1 1 108 108 MET H    H  1   7.747 0.004 . 1 . . . . 108 MET H    . 17576 1 
      1209 . 1 1 108 108 MET HA   H  1   4.953 0.005 . 1 . . . . 108 MET HA   . 17576 1 
      1210 . 1 1 108 108 MET HB2  H  1   1.524 0.011 . 2 . . . . 108 MET HB2  . 17576 1 
      1211 . 1 1 108 108 MET HG2  H  1   1.457 0.006 . 2 . . . . 108 MET HG2  . 17576 1 
      1212 . 1 1 108 108 MET HG3  H  1   1.410 0.011 . 2 . . . . 108 MET HG3  . 17576 1 
      1213 . 1 1 108 108 MET HE1  H  1   1.795 0.000 . 1 . . . . 108 MET HE   . 17576 1 
      1214 . 1 1 108 108 MET HE2  H  1   1.795 0.000 . 1 . . . . 108 MET HE   . 17576 1 
      1215 . 1 1 108 108 MET HE3  H  1   1.795 0.000 . 1 . . . . 108 MET HE   . 17576 1 
      1216 . 1 1 108 108 MET C    C 13 175.456 0.000 . 1 . . . . 108 MET C    . 17576 1 
      1217 . 1 1 108 108 MET CA   C 13  52.948 0.058 . 1 . . . . 108 MET CA   . 17576 1 
      1218 . 1 1 108 108 MET CB   C 13  35.363 0.054 . 1 . . . . 108 MET CB   . 17576 1 
      1219 . 1 1 108 108 MET CG   C 13  31.822 0.090 . 1 . . . . 108 MET CG   . 17576 1 
      1220 . 1 1 108 108 MET CE   C 13  17.175 0.031 . 1 . . . . 108 MET CE   . 17576 1 
      1221 . 1 1 108 108 MET N    N 15 124.755 0.023 . 1 . . . . 108 MET N    . 17576 1 
      1222 . 1 1 109 109 TYR H    H  1   8.228 0.003 . 1 . . . . 109 TYR H    . 17576 1 
      1223 . 1 1 109 109 TYR HA   H  1   4.592 0.007 . 1 . . . . 109 TYR HA   . 17576 1 
      1224 . 1 1 109 109 TYR HB2  H  1   2.608 0.007 . 2 . . . . 109 TYR HB2  . 17576 1 
      1225 . 1 1 109 109 TYR HB3  H  1   1.716 0.008 . 2 . . . . 109 TYR HB3  . 17576 1 
      1226 . 1 1 109 109 TYR HD2  H  1   7.003 0.006 . 3 . . . . 109 TYR HD2  . 17576 1 
      1227 . 1 1 109 109 TYR HE1  H  1   6.944 0.003 . 3 . . . . 109 TYR HE1  . 17576 1 
      1228 . 1 1 109 109 TYR C    C 13 173.278 0.000 . 1 . . . . 109 TYR C    . 17576 1 
      1229 . 1 1 109 109 TYR CA   C 13  57.527 0.068 . 1 . . . . 109 TYR CA   . 17576 1 
      1230 . 1 1 109 109 TYR CB   C 13  42.032 0.057 . 1 . . . . 109 TYR CB   . 17576 1 
      1231 . 1 1 109 109 TYR CD2  C 13 133.624 0.017 . 3 . . . . 109 TYR CD2  . 17576 1 
      1232 . 1 1 109 109 TYR CE1  C 13 118.226 0.021 . 3 . . . . 109 TYR CE1  . 17576 1 
      1233 . 1 1 109 109 TYR N    N 15 122.248 0.018 . 1 . . . . 109 TYR N    . 17576 1 
      1234 . 1 1 110 110 GLU H    H  1   8.804 0.004 . 1 . . . . 110 GLU H    . 17576 1 
      1235 . 1 1 110 110 GLU HA   H  1   5.449 0.005 . 1 . . . . 110 GLU HA   . 17576 1 
      1236 . 1 1 110 110 GLU HB2  H  1   2.023 0.007 . 2 . . . . 110 GLU HB2  . 17576 1 
      1237 . 1 1 110 110 GLU HB3  H  1   1.902 0.008 . 2 . . . . 110 GLU HB3  . 17576 1 
      1238 . 1 1 110 110 GLU HG2  H  1   2.081 0.008 . 2 . . . . 110 GLU HG2  . 17576 1 
      1239 . 1 1 110 110 GLU HG3  H  1   2.031 0.021 . 2 . . . . 110 GLU HG3  . 17576 1 
      1240 . 1 1 110 110 GLU C    C 13 175.212 0.000 . 1 . . . . 110 GLU C    . 17576 1 
      1241 . 1 1 110 110 GLU CA   C 13  53.925 0.064 . 1 . . . . 110 GLU CA   . 17576 1 
      1242 . 1 1 110 110 GLU CB   C 13  34.058 0.041 . 1 . . . . 110 GLU CB   . 17576 1 
      1243 . 1 1 110 110 GLU CG   C 13  37.515 0.035 . 1 . . . . 110 GLU CG   . 17576 1 
      1244 . 1 1 110 110 GLU N    N 15 122.958 0.026 . 1 . . . . 110 GLU N    . 17576 1 
      1245 . 1 1 111 111 THR H    H  1   8.866 0.004 . 1 . . . . 111 THR H    . 17576 1 
      1246 . 1 1 111 111 THR HA   H  1   5.239 0.005 . 1 . . . . 111 THR HA   . 17576 1 
      1247 . 1 1 111 111 THR HB   H  1   4.401 0.003 . 1 . . . . 111 THR HB   . 17576 1 
      1248 . 1 1 111 111 THR HG21 H  1   1.476 0.004 . 1 . . . . 111 THR HG2  . 17576 1 
      1249 . 1 1 111 111 THR HG22 H  1   1.476 0.004 . 1 . . . . 111 THR HG2  . 17576 1 
      1250 . 1 1 111 111 THR HG23 H  1   1.476 0.004 . 1 . . . . 111 THR HG2  . 17576 1 
      1251 . 1 1 111 111 THR C    C 13 171.358 0.000 . 1 . . . . 111 THR C    . 17576 1 
      1252 . 1 1 111 111 THR CA   C 13  59.689 0.040 . 1 . . . . 111 THR CA   . 17576 1 
      1253 . 1 1 111 111 THR CB   C 13  70.653 0.043 . 1 . . . . 111 THR CB   . 17576 1 
      1254 . 1 1 111 111 THR CG2  C 13  19.925 0.031 . 1 . . . . 111 THR CG2  . 17576 1 
      1255 . 1 1 111 111 THR N    N 15 118.041 0.038 . 1 . . . . 111 THR N    . 17576 1 
      1256 . 1 1 112 112 THR H    H  1   8.166 0.003 . 1 . . . . 112 THR H    . 17576 1 
      1257 . 1 1 112 112 THR HA   H  1   5.190 0.007 . 1 . . . . 112 THR HA   . 17576 1 
      1258 . 1 1 112 112 THR HB   H  1   4.963 0.004 . 1 . . . . 112 THR HB   . 17576 1 
      1259 . 1 1 112 112 THR HG21 H  1   1.498 0.003 . 1 . . . . 112 THR HG2  . 17576 1 
      1260 . 1 1 112 112 THR HG22 H  1   1.498 0.003 . 1 . . . . 112 THR HG2  . 17576 1 
      1261 . 1 1 112 112 THR HG23 H  1   1.498 0.003 . 1 . . . . 112 THR HG2  . 17576 1 
      1262 . 1 1 112 112 THR C    C 13 177.508 0.000 . 1 . . . . 112 THR C    . 17576 1 
      1263 . 1 1 112 112 THR CA   C 13  61.097 0.091 . 1 . . . . 112 THR CA   . 17576 1 
      1264 . 1 1 112 112 THR CB   C 13  70.287 0.076 . 1 . . . . 112 THR CB   . 17576 1 
      1265 . 1 1 112 112 THR CG2  C 13  21.238 0.054 . 1 . . . . 112 THR CG2  . 17576 1 
      1266 . 1 1 112 112 THR N    N 15 114.985 0.021 . 1 . . . . 112 THR N    . 17576 1 
      1267 . 1 1 113 113 GLU H    H  1   8.450 0.007 . 1 . . . . 113 GLU H    . 17576 1 
      1268 . 1 1 113 113 GLU HA   H  1   4.741 0.007 . 1 . . . . 113 GLU HA   . 17576 1 
      1269 . 1 1 113 113 GLU HB2  H  1   2.346 0.005 . 2 . . . . 113 GLU HB2  . 17576 1 
      1270 . 1 1 113 113 GLU HB3  H  1   1.938 0.006 . 2 . . . . 113 GLU HB3  . 17576 1 
      1271 . 1 1 113 113 GLU HG2  H  1   2.466 0.004 . 2 . . . . 113 GLU HG2  . 17576 1 
      1272 . 1 1 113 113 GLU HG3  H  1   2.343 0.007 . 2 . . . . 113 GLU HG3  . 17576 1 
      1273 . 1 1 113 113 GLU C    C 13 174.871 0.000 . 1 . . . . 113 GLU C    . 17576 1 
      1274 . 1 1 113 113 GLU CA   C 13  54.453 0.044 . 1 . . . . 113 GLU CA   . 17576 1 
      1275 . 1 1 113 113 GLU CB   C 13  33.763 0.033 . 1 . . . . 113 GLU CB   . 17576 1 
      1276 . 1 1 113 113 GLU CG   C 13  35.718 0.065 . 1 . . . . 113 GLU CG   . 17576 1 
      1277 . 1 1 113 113 GLU N    N 15 121.668 0.065 . 1 . . . . 113 GLU N    . 17576 1 
      1278 . 1 1 114 114 ASP H    H  1   8.336 0.004 . 1 . . . . 114 ASP H    . 17576 1 
      1279 . 1 1 114 114 ASP HA   H  1   4.787 0.009 . 1 . . . . 114 ASP HA   . 17576 1 
      1280 . 1 1 114 114 ASP HB2  H  1   3.314 0.006 . 2 . . . . 114 ASP HB2  . 17576 1 
      1281 . 1 1 114 114 ASP HB3  H  1   2.549 0.006 . 2 . . . . 114 ASP HB3  . 17576 1 
      1282 . 1 1 114 114 ASP C    C 13 176.082 0.000 . 1 . . . . 114 ASP C    . 17576 1 
      1283 . 1 1 114 114 ASP CA   C 13  55.839 0.081 . 1 . . . . 114 ASP CA   . 17576 1 
      1284 . 1 1 114 114 ASP CB   C 13  41.042 0.068 . 1 . . . . 114 ASP CB   . 17576 1 
      1285 . 1 1 114 114 ASP N    N 15 118.792 0.017 . 1 . . . . 114 ASP N    . 17576 1 
      1286 . 1 1 115 115 CYS H    H  1   8.993 0.005 . 1 . . . . 115 CYS H    . 17576 1 
      1287 . 1 1 115 115 CYS HA   H  1   4.940 0.009 . 1 . . . . 115 CYS HA   . 17576 1 
      1288 . 1 1 115 115 CYS HB2  H  1   2.352 0.007 . 2 . . . . 115 CYS HB2  . 17576 1 
      1289 . 1 1 115 115 CYS HB3  H  1   1.037 0.006 . 2 . . . . 115 CYS HB3  . 17576 1 
      1290 . 1 1 115 115 CYS CA   C 13  55.572 0.078 . 1 . . . . 115 CYS CA   . 17576 1 
      1291 . 1 1 115 115 CYS CB   C 13  28.482 0.032 . 1 . . . . 115 CYS CB   . 17576 1 
      1292 . 1 1 115 115 CYS N    N 15 121.171 0.025 . 1 . . . . 115 CYS N    . 17576 1 
      1293 . 1 1 116 116 PRO HA   H  1   3.947 0.008 . 1 . . . . 116 PRO HA   . 17576 1 
      1294 . 1 1 116 116 PRO HB2  H  1   1.929 0.010 . 2 . . . . 116 PRO HB2  . 17576 1 
      1295 . 1 1 116 116 PRO HG2  H  1   2.020 0.008 . 2 . . . . 116 PRO HG2  . 17576 1 
      1296 . 1 1 116 116 PRO HG3  H  1   1.898 0.010 . 2 . . . . 116 PRO HG3  . 17576 1 
      1297 . 1 1 116 116 PRO HD2  H  1   3.978 0.009 . 2 . . . . 116 PRO HD2  . 17576 1 
      1298 . 1 1 116 116 PRO HD3  H  1   3.472 0.003 . 2 . . . . 116 PRO HD3  . 17576 1 
      1299 . 1 1 116 116 PRO C    C 13 175.715 0.000 . 1 . . . . 116 PRO C    . 17576 1 
      1300 . 1 1 116 116 PRO CA   C 13  64.205 0.077 . 1 . . . . 116 PRO CA   . 17576 1 
      1301 . 1 1 116 116 PRO CB   C 13  31.801 0.050 . 1 . . . . 116 PRO CB   . 17576 1 
      1302 . 1 1 116 116 PRO CG   C 13  26.248 0.063 . 1 . . . . 116 PRO CG   . 17576 1 
      1303 . 1 1 116 116 PRO CD   C 13  50.589 0.092 . 1 . . . . 116 PRO CD   . 17576 1 
      1304 . 1 1 117 117 SER H    H  1   7.177 0.003 . 1 . . . . 117 SER H    . 17576 1 
      1305 . 1 1 117 117 SER HA   H  1   4.912 0.007 . 1 . . . . 117 SER HA   . 17576 1 
      1306 . 1 1 117 117 SER HB2  H  1   3.971 0.008 . 2 . . . . 117 SER HB2  . 17576 1 
      1307 . 1 1 117 117 SER HB3  H  1   3.529 0.006 . 2 . . . . 117 SER HB3  . 17576 1 
      1308 . 1 1 117 117 SER C    C 13 175.161 0.000 . 1 . . . . 117 SER C    . 17576 1 
      1309 . 1 1 117 117 SER CA   C 13  56.928 0.057 . 1 . . . . 117 SER CA   . 17576 1 
      1310 . 1 1 117 117 SER CB   C 13  62.535 0.068 . 1 . . . . 117 SER CB   . 17576 1 
      1311 . 1 1 117 117 SER N    N 15 111.710 0.019 . 1 . . . . 117 SER N    . 17576 1 
      1312 . 1 1 118 118 ILE H    H  1   8.680 0.002 . 1 . . . . 118 ILE H    . 17576 1 
      1313 . 1 1 118 118 ILE HA   H  1   3.973 0.005 . 1 . . . . 118 ILE HA   . 17576 1 
      1314 . 1 1 118 118 ILE HB   H  1   1.801 0.004 . 1 . . . . 118 ILE HB   . 17576 1 
      1315 . 1 1 118 118 ILE HG12 H  1   1.530 0.008 . 2 . . . . 118 ILE HG12 . 17576 1 
      1316 . 1 1 118 118 ILE HG13 H  1   1.052 0.007 . 2 . . . . 118 ILE HG13 . 17576 1 
      1317 . 1 1 118 118 ILE HG21 H  1   1.018 0.004 . 1 . . . . 118 ILE HG2  . 17576 1 
      1318 . 1 1 118 118 ILE HG22 H  1   1.018 0.004 . 1 . . . . 118 ILE HG2  . 17576 1 
      1319 . 1 1 118 118 ILE HG23 H  1   1.018 0.004 . 1 . . . . 118 ILE HG2  . 17576 1 
      1320 . 1 1 118 118 ILE HD11 H  1   0.649 0.002 . 1 . . . . 118 ILE HD1  . 17576 1 
      1321 . 1 1 118 118 ILE HD12 H  1   0.649 0.002 . 1 . . . . 118 ILE HD1  . 17576 1 
      1322 . 1 1 118 118 ILE HD13 H  1   0.649 0.002 . 1 . . . . 118 ILE HD1  . 17576 1 
      1323 . 1 1 118 118 ILE C    C 13 178.582 0.000 . 1 . . . . 118 ILE C    . 17576 1 
      1324 . 1 1 118 118 ILE CA   C 13  64.914 0.067 . 1 . . . . 118 ILE CA   . 17576 1 
      1325 . 1 1 118 118 ILE CB   C 13  38.589 0.079 . 1 . . . . 118 ILE CB   . 17576 1 
      1326 . 1 1 118 118 ILE CG1  C 13  28.095 0.084 . 1 . . . . 118 ILE CG1  . 17576 1 
      1327 . 1 1 118 118 ILE CG2  C 13  18.059 0.087 . 1 . . . . 118 ILE CG2  . 17576 1 
      1328 . 1 1 118 118 ILE CD1  C 13  14.903 0.015 . 1 . . . . 118 ILE CD1  . 17576 1 
      1329 . 1 1 118 118 ILE N    N 15 131.975 0.043 . 1 . . . . 118 ILE N    . 17576 1 
      1330 . 1 1 119 119 MET H    H  1   8.968 0.005 . 1 . . . . 119 MET H    . 17576 1 
      1331 . 1 1 119 119 MET HA   H  1   4.261 0.004 . 1 . . . . 119 MET HA   . 17576 1 
      1332 . 1 1 119 119 MET HB2  H  1   2.115 0.006 . 2 . . . . 119 MET HB2  . 17576 1 
      1333 . 1 1 119 119 MET HB3  H  1   1.920 0.004 . 2 . . . . 119 MET HB3  . 17576 1 
      1334 . 1 1 119 119 MET HG2  H  1   2.655 0.006 . 2 . . . . 119 MET HG2  . 17576 1 
      1335 . 1 1 119 119 MET HG3  H  1   2.411 0.006 . 2 . . . . 119 MET HG3  . 17576 1 
      1336 . 1 1 119 119 MET HE1  H  1   1.958 0.000 . 1 . . . . 119 MET HE   . 17576 1 
      1337 . 1 1 119 119 MET HE2  H  1   1.958 0.000 . 1 . . . . 119 MET HE   . 17576 1 
      1338 . 1 1 119 119 MET HE3  H  1   1.958 0.000 . 1 . . . . 119 MET HE   . 17576 1 
      1339 . 1 1 119 119 MET C    C 13 178.616 0.000 . 1 . . . . 119 MET C    . 17576 1 
      1340 . 1 1 119 119 MET CA   C 13  58.536 0.073 . 1 . . . . 119 MET CA   . 17576 1 
      1341 . 1 1 119 119 MET CB   C 13  31.494 0.067 . 1 . . . . 119 MET CB   . 17576 1 
      1342 . 1 1 119 119 MET CG   C 13  32.746 0.056 . 1 . . . . 119 MET CG   . 17576 1 
      1343 . 1 1 119 119 MET CE   C 13  16.822 0.010 . 1 . . . . 119 MET CE   . 17576 1 
      1344 . 1 1 119 119 MET N    N 15 123.633 0.035 . 1 . . . . 119 MET N    . 17576 1 
      1345 . 1 1 120 120 GLU H    H  1   7.674 0.003 . 1 . . . . 120 GLU H    . 17576 1 
      1346 . 1 1 120 120 GLU HA   H  1   3.886 0.004 . 1 . . . . 120 GLU HA   . 17576 1 
      1347 . 1 1 120 120 GLU HB2  H  1   1.953 0.006 . 2 . . . . 120 GLU HB2  . 17576 1 
      1348 . 1 1 120 120 GLU HB3  H  1   1.850 0.004 . 2 . . . . 120 GLU HB3  . 17576 1 
      1349 . 1 1 120 120 GLU HG2  H  1   2.265 0.004 . 2 . . . . 120 GLU HG2  . 17576 1 
      1350 . 1 1 120 120 GLU HG3  H  1   2.213 0.004 . 2 . . . . 120 GLU HG3  . 17576 1 
      1351 . 1 1 120 120 GLU C    C 13 177.222 0.000 . 1 . . . . 120 GLU C    . 17576 1 
      1352 . 1 1 120 120 GLU CA   C 13  58.842 0.082 . 1 . . . . 120 GLU CA   . 17576 1 
      1353 . 1 1 120 120 GLU CB   C 13  29.684 0.051 . 1 . . . . 120 GLU CB   . 17576 1 
      1354 . 1 1 120 120 GLU CG   C 13  36.027 0.073 . 1 . . . . 120 GLU CG   . 17576 1 
      1355 . 1 1 120 120 GLU N    N 15 117.678 0.015 . 1 . . . . 120 GLU N    . 17576 1 
      1356 . 1 1 121 121 GLN H    H  1   7.288 0.002 . 1 . . . . 121 GLN H    . 17576 1 
      1357 . 1 1 121 121 GLN HA   H  1   3.864 0.004 . 1 . . . . 121 GLN HA   . 17576 1 
      1358 . 1 1 121 121 GLN HB2  H  1   1.530 0.004 . 2 . . . . 121 GLN HB2  . 17576 1 
      1359 . 1 1 121 121 GLN HB3  H  1   0.889 0.006 . 2 . . . . 121 GLN HB3  . 17576 1 
      1360 . 1 1 121 121 GLN HG2  H  1   1.538 0.005 . 2 . . . . 121 GLN HG2  . 17576 1 
      1361 . 1 1 121 121 GLN HG3  H  1   1.180 0.004 . 2 . . . . 121 GLN HG3  . 17576 1 
      1362 . 1 1 121 121 GLN HE21 H  1   7.052 0.002 . 2 . . . . 121 GLN HE21 . 17576 1 
      1363 . 1 1 121 121 GLN HE22 H  1   6.803 0.003 . 2 . . . . 121 GLN HE22 . 17576 1 
      1364 . 1 1 121 121 GLN C    C 13 176.294 0.000 . 1 . . . . 121 GLN C    . 17576 1 
      1365 . 1 1 121 121 GLN CA   C 13  57.897 0.068 . 1 . . . . 121 GLN CA   . 17576 1 
      1366 . 1 1 121 121 GLN CB   C 13  29.702 0.072 . 1 . . . . 121 GLN CB   . 17576 1 
      1367 . 1 1 121 121 GLN CG   C 13  32.969 0.033 . 1 . . . . 121 GLN CG   . 17576 1 
      1368 . 1 1 121 121 GLN CD   C 13 179.149 0.009 . 1 . . . . 121 GLN CD   . 17576 1 
      1369 . 1 1 121 121 GLN N    N 15 113.859 0.013 . 1 . . . . 121 GLN N    . 17576 1 
      1370 . 1 1 121 121 GLN NE2  N 15 111.295 0.002 . 1 . . . . 121 GLN NE2  . 17576 1 
      1371 . 1 1 122 122 PHE H    H  1   7.840 0.003 . 1 . . . . 122 PHE H    . 17576 1 
      1372 . 1 1 122 122 PHE HA   H  1   4.370 0.006 . 1 . . . . 122 PHE HA   . 17576 1 
      1373 . 1 1 122 122 PHE HB2  H  1   2.792 0.007 . 2 . . . . 122 PHE HB2  . 17576 1 
      1374 . 1 1 122 122 PHE HB3  H  1   2.373 0.005 . 2 . . . . 122 PHE HB3  . 17576 1 
      1375 . 1 1 122 122 PHE HD1  H  1   6.590 0.002 . 3 . . . . 122 PHE HD1  . 17576 1 
      1376 . 1 1 122 122 PHE HE1  H  1   7.344 0.003 . 3 . . . . 122 PHE HE1  . 17576 1 
      1377 . 1 1 122 122 PHE HZ   H  1   7.164 0.001 . 1 . . . . 122 PHE HZ   . 17576 1 
      1378 . 1 1 122 122 PHE C    C 13 174.171 0.000 . 1 . . . . 122 PHE C    . 17576 1 
      1379 . 1 1 122 122 PHE CA   C 13  56.376 0.094 . 1 . . . . 122 PHE CA   . 17576 1 
      1380 . 1 1 122 122 PHE CB   C 13  40.404 0.049 . 1 . . . . 122 PHE CB   . 17576 1 
      1381 . 1 1 122 122 PHE CD1  C 13 131.682 0.016 . 3 . . . . 122 PHE CD1  . 17576 1 
      1382 . 1 1 122 122 PHE CE1  C 13 131.531 0.008 . 3 . . . . 122 PHE CE1  . 17576 1 
      1383 . 1 1 122 122 PHE CZ   C 13 129.054 0.023 . 1 . . . . 122 PHE CZ   . 17576 1 
      1384 . 1 1 122 122 PHE N    N 15 113.644 0.027 . 1 . . . . 122 PHE N    . 17576 1 
      1385 . 1 1 123 123 HIS H    H  1   7.498 0.004 . 1 . . . . 123 HIS H    . 17576 1 
      1386 . 1 1 123 123 HIS HA   H  1   4.828 0.006 . 1 . . . . 123 HIS HA   . 17576 1 
      1387 . 1 1 123 123 HIS HB2  H  1   3.472 0.003 . 2 . . . . 123 HIS HB2  . 17576 1 
      1388 . 1 1 123 123 HIS HD2  H  1   7.246 0.001 . 1 . . . . 123 HIS HD2  . 17576 1 
      1389 . 1 1 123 123 HIS HE1  H  1   8.539 0.002 . 1 . . . . 123 HIS HE1  . 17576 1 
      1390 . 1 1 123 123 HIS C    C 13 173.932 0.000 . 1 . . . . 123 HIS C    . 17576 1 
      1391 . 1 1 123 123 HIS CA   C 13  56.236 0.046 . 1 . . . . 123 HIS CA   . 17576 1 
      1392 . 1 1 123 123 HIS CB   C 13  26.026 0.065 . 1 . . . . 123 HIS CB   . 17576 1 
      1393 . 1 1 123 123 HIS CD2  C 13 119.627 0.057 . 1 . . . . 123 HIS CD2  . 17576 1 
      1394 . 1 1 123 123 HIS CE1  C 13 135.916 0.009 . 1 . . . . 123 HIS CE1  . 17576 1 
      1395 . 1 1 123 123 HIS N    N 15 114.341 0.021 . 1 . . . . 123 HIS N    . 17576 1 
      1396 . 1 1 124 124 MET H    H  1   6.930 0.004 . 1 . . . . 124 MET H    . 17576 1 
      1397 . 1 1 124 124 MET HA   H  1   4.799 0.008 . 1 . . . . 124 MET HA   . 17576 1 
      1398 . 1 1 124 124 MET HB2  H  1   2.200 0.004 . 2 . . . . 124 MET HB2  . 17576 1 
      1399 . 1 1 124 124 MET HB3  H  1   1.717 0.003 . 2 . . . . 124 MET HB3  . 17576 1 
      1400 . 1 1 124 124 MET HG2  H  1   2.592 0.003 . 2 . . . . 124 MET HG2  . 17576 1 
      1401 . 1 1 124 124 MET HG3  H  1   2.554 0.010 . 2 . . . . 124 MET HG3  . 17576 1 
      1402 . 1 1 124 124 MET HE1  H  1   2.034 0.005 . 1 . . . . 124 MET HE   . 17576 1 
      1403 . 1 1 124 124 MET HE2  H  1   2.034 0.005 . 1 . . . . 124 MET HE   . 17576 1 
      1404 . 1 1 124 124 MET HE3  H  1   2.034 0.005 . 1 . . . . 124 MET HE   . 17576 1 
      1405 . 1 1 124 124 MET C    C 13 174.310 0.000 . 1 . . . . 124 MET C    . 17576 1 
      1406 . 1 1 124 124 MET CA   C 13  54.876 0.018 . 1 . . . . 124 MET CA   . 17576 1 
      1407 . 1 1 124 124 MET CB   C 13  37.792 0.035 . 1 . . . . 124 MET CB   . 17576 1 
      1408 . 1 1 124 124 MET CG   C 13  31.584 0.010 . 1 . . . . 124 MET CG   . 17576 1 
      1409 . 1 1 124 124 MET CE   C 13  16.960 0.007 . 1 . . . . 124 MET CE   . 17576 1 
      1410 . 1 1 124 124 MET N    N 15 115.407 0.028 . 1 . . . . 124 MET N    . 17576 1 
      1411 . 1 1 125 125 ARG H    H  1   8.877 0.004 . 1 . . . . 125 ARG H    . 17576 1 
      1412 . 1 1 125 125 ARG HA   H  1   4.392 0.007 . 1 . . . . 125 ARG HA   . 17576 1 
      1413 . 1 1 125 125 ARG HB2  H  1   1.926 0.007 . 2 . . . . 125 ARG HB2  . 17576 1 
      1414 . 1 1 125 125 ARG HB3  H  1   1.850 0.006 . 2 . . . . 125 ARG HB3  . 17576 1 
      1415 . 1 1 125 125 ARG HG2  H  1   1.716 0.005 . 2 . . . . 125 ARG HG2  . 17576 1 
      1416 . 1 1 125 125 ARG HD2  H  1   3.242 0.004 . 2 . . . . 125 ARG HD2  . 17576 1 
      1417 . 1 1 125 125 ARG HE   H  1   7.274 0.004 . 1 . . . . 125 ARG HE   . 17576 1 
      1418 . 1 1 125 125 ARG C    C 13 175.413 0.000 . 1 . . . . 125 ARG C    . 17576 1 
      1419 . 1 1 125 125 ARG CA   C 13  56.681 0.072 . 1 . . . . 125 ARG CA   . 17576 1 
      1420 . 1 1 125 125 ARG CB   C 13  32.003 0.097 . 1 . . . . 125 ARG CB   . 17576 1 
      1421 . 1 1 125 125 ARG CG   C 13  27.892 0.063 . 1 . . . . 125 ARG CG   . 17576 1 
      1422 . 1 1 125 125 ARG CD   C 13  43.392 0.023 . 1 . . . . 125 ARG CD   . 17576 1 
      1423 . 1 1 125 125 ARG N    N 15 118.548 0.042 . 1 . . . . 125 ARG N    . 17576 1 
      1424 . 1 1 125 125 ARG NE   N 15  84.608 0.025 . 1 . . . . 125 ARG NE   . 17576 1 
      1425 . 1 1 126 126 GLU H    H  1   7.611 0.003 . 1 . . . . 126 GLU H    . 17576 1 
      1426 . 1 1 126 126 GLU HA   H  1   4.922 0.003 . 1 . . . . 126 GLU HA   . 17576 1 
      1427 . 1 1 126 126 GLU HB2  H  1   2.111 0.005 . 2 . . . . 126 GLU HB2  . 17576 1 
      1428 . 1 1 126 126 GLU HB3  H  1   1.998 0.008 . 2 . . . . 126 GLU HB3  . 17576 1 
      1429 . 1 1 126 126 GLU HG2  H  1   2.220 0.002 . 2 . . . . 126 GLU HG2  . 17576 1 
      1430 . 1 1 126 126 GLU C    C 13 174.592 0.000 . 1 . . . . 126 GLU C    . 17576 1 
      1431 . 1 1 126 126 GLU CA   C 13  54.279 0.043 . 1 . . . . 126 GLU CA   . 17576 1 
      1432 . 1 1 126 126 GLU CB   C 13  34.613 0.086 . 1 . . . . 126 GLU CB   . 17576 1 
      1433 . 1 1 126 126 GLU CG   C 13  35.941 0.000 . 1 . . . . 126 GLU CG   . 17576 1 
      1434 . 1 1 126 126 GLU N    N 15 115.148 0.021 . 1 . . . . 126 GLU N    . 17576 1 
      1435 . 1 1 127 127 ILE H    H  1   8.131 0.003 . 1 . . . . 127 ILE H    . 17576 1 
      1436 . 1 1 127 127 ILE HA   H  1   4.423 0.006 . 1 . . . . 127 ILE HA   . 17576 1 
      1437 . 1 1 127 127 ILE HB   H  1   1.499 0.004 . 1 . . . . 127 ILE HB   . 17576 1 
      1438 . 1 1 127 127 ILE HG12 H  1   1.289 0.004 . 2 . . . . 127 ILE HG12 . 17576 1 
      1439 . 1 1 127 127 ILE HG13 H  1   0.844 0.004 . 2 . . . . 127 ILE HG13 . 17576 1 
      1440 . 1 1 127 127 ILE HG21 H  1   1.015 0.002 . 1 . . . . 127 ILE HG2  . 17576 1 
      1441 . 1 1 127 127 ILE HG22 H  1   1.015 0.002 . 1 . . . . 127 ILE HG2  . 17576 1 
      1442 . 1 1 127 127 ILE HG23 H  1   1.015 0.002 . 1 . . . . 127 ILE HG2  . 17576 1 
      1443 . 1 1 127 127 ILE HD11 H  1   0.355 0.002 . 1 . . . . 127 ILE HD1  . 17576 1 
      1444 . 1 1 127 127 ILE HD12 H  1   0.355 0.002 . 1 . . . . 127 ILE HD1  . 17576 1 
      1445 . 1 1 127 127 ILE HD13 H  1   0.355 0.002 . 1 . . . . 127 ILE HD1  . 17576 1 
      1446 . 1 1 127 127 ILE CA   C 13  61.179 0.050 . 1 . . . . 127 ILE CA   . 17576 1 
      1447 . 1 1 127 127 ILE CB   C 13  40.549 0.025 . 1 . . . . 127 ILE CB   . 17576 1 
      1448 . 1 1 127 127 ILE CG1  C 13  27.391 0.046 . 1 . . . . 127 ILE CG1  . 17576 1 
      1449 . 1 1 127 127 ILE CG2  C 13  18.268 0.046 . 1 . . . . 127 ILE CG2  . 17576 1 
      1450 . 1 1 127 127 ILE CD1  C 13  13.987 0.044 . 1 . . . . 127 ILE CD1  . 17576 1 
      1451 . 1 1 127 127 ILE N    N 15 118.678 0.023 . 1 . . . . 127 ILE N    . 17576 1 
      1452 . 1 1 128 128 HIS HA   H  1   4.731 0.003 . 1 . . . . 128 HIS HA   . 17576 1 
      1453 . 1 1 128 128 HIS HB2  H  1   3.154 0.009 . 2 . . . . 128 HIS HB2  . 17576 1 
      1454 . 1 1 128 128 HIS HB3  H  1   2.449 0.004 . 2 . . . . 128 HIS HB3  . 17576 1 
      1455 . 1 1 128 128 HIS HD2  H  1   7.247 0.000 . 1 . . . . 128 HIS HD2  . 17576 1 
      1456 . 1 1 128 128 HIS HE1  H  1   8.568 0.004 . 1 . . . . 128 HIS HE1  . 17576 1 
      1457 . 1 1 128 128 HIS C    C 13 173.431 0.000 . 1 . . . . 128 HIS C    . 17576 1 
      1458 . 1 1 128 128 HIS CA   C 13  56.671 0.086 . 1 . . . . 128 HIS CA   . 17576 1 
      1459 . 1 1 128 128 HIS CB   C 13  32.169 0.087 . 1 . . . . 128 HIS CB   . 17576 1 
      1460 . 1 1 128 128 HIS CD2  C 13 119.330 0.035 . 1 . . . . 128 HIS CD2  . 17576 1 
      1461 . 1 1 128 128 HIS CE1  C 13 136.612 0.000 . 1 . . . . 128 HIS CE1  . 17576 1 
      1462 . 1 1 129 129 SER H    H  1   8.020 0.005 . 1 . . . . 129 SER H    . 17576 1 
      1463 . 1 1 129 129 SER HA   H  1   4.636 0.005 . 1 . . . . 129 SER HA   . 17576 1 
      1464 . 1 1 129 129 SER HB2  H  1   4.505 0.007 . 2 . . . . 129 SER HB2  . 17576 1 
      1465 . 1 1 129 129 SER HB3  H  1   4.295 0.012 . 2 . . . . 129 SER HB3  . 17576 1 
      1466 . 1 1 129 129 SER C    C 13 173.306 0.000 . 1 . . . . 129 SER C    . 17576 1 
      1467 . 1 1 129 129 SER CA   C 13  59.690 0.044 . 1 . . . . 129 SER CA   . 17576 1 
      1468 . 1 1 129 129 SER CB   C 13  64.779 0.063 . 1 . . . . 129 SER CB   . 17576 1 
      1469 . 1 1 129 129 SER N    N 15 106.454 0.039 . 1 . . . . 129 SER N    . 17576 1 
      1470 . 1 1 130 130 CYS H    H  1   9.951 0.013 . 1 . . . . 130 CYS H    . 17576 1 
      1471 . 1 1 130 130 CYS HA   H  1   5.818 0.005 . 1 . . . . 130 CYS HA   . 17576 1 
      1472 . 1 1 130 130 CYS HB2  H  1   3.055 0.007 . 2 . . . . 130 CYS HB2  . 17576 1 
      1473 . 1 1 130 130 CYS HB3  H  1   2.823 0.007 . 2 . . . . 130 CYS HB3  . 17576 1 
      1474 . 1 1 130 130 CYS CA   C 13  57.822 0.070 . 1 . . . . 130 CYS CA   . 17576 1 
      1475 . 1 1 130 130 CYS CB   C 13  29.990 0.072 . 1 . . . . 130 CYS CB   . 17576 1 
      1476 . 1 1 130 130 CYS N    N 15 115.162 0.053 . 1 . . . . 130 CYS N    . 17576 1 
      1477 . 1 1 131 131 LYS HB2  H  1   1.877 0.000 . 2 . . . . 131 LYS HB2  . 17576 1 
      1478 . 1 1 131 131 LYS HB3  H  1   1.687 0.004 . 2 . . . . 131 LYS HB3  . 17576 1 
      1479 . 1 1 131 131 LYS HG2  H  1   1.532 0.002 . 2 . . . . 131 LYS HG2  . 17576 1 
      1480 . 1 1 131 131 LYS HD2  H  1   1.696 0.002 . 2 . . . . 131 LYS HD2  . 17576 1 
      1481 . 1 1 131 131 LYS HE2  H  1   3.057 0.003 . 2 . . . . 131 LYS HE2  . 17576 1 
      1482 . 1 1 131 131 LYS CB   C 13  32.533 0.053 . 1 . . . . 131 LYS CB   . 17576 1 
      1483 . 1 1 131 131 LYS CG   C 13  24.710 0.000 . 1 . . . . 131 LYS CG   . 17576 1 
      1484 . 1 1 131 131 LYS CD   C 13  29.178 0.075 . 1 . . . . 131 LYS CD   . 17576 1 
      1485 . 1 1 131 131 LYS CE   C 13  42.289 0.039 . 1 . . . . 131 LYS CE   . 17576 1 
      1486 . 1 1 133 133 LEU HA   H  1   4.168 0.004 . 1 . . . . 133 LEU HA   . 17576 1 
      1487 . 1 1 133 133 LEU HB2  H  1   1.719 0.006 . 2 . . . . 133 LEU HB2  . 17576 1 
      1488 . 1 1 133 133 LEU HB3  H  1   1.347 0.007 . 2 . . . . 133 LEU HB3  . 17576 1 
      1489 . 1 1 133 133 LEU HG   H  1   1.531 0.005 . 1 . . . . 133 LEU HG   . 17576 1 
      1490 . 1 1 133 133 LEU HD11 H  1   0.759 0.002 . 2 . . . . 133 LEU HD1  . 17576 1 
      1491 . 1 1 133 133 LEU HD12 H  1   0.759 0.002 . 2 . . . . 133 LEU HD1  . 17576 1 
      1492 . 1 1 133 133 LEU HD13 H  1   0.759 0.002 . 2 . . . . 133 LEU HD1  . 17576 1 
      1493 . 1 1 133 133 LEU HD21 H  1   0.743 0.007 . 2 . . . . 133 LEU HD2  . 17576 1 
      1494 . 1 1 133 133 LEU HD22 H  1   0.743 0.007 . 2 . . . . 133 LEU HD2  . 17576 1 
      1495 . 1 1 133 133 LEU HD23 H  1   0.743 0.007 . 2 . . . . 133 LEU HD2  . 17576 1 
      1496 . 1 1 133 133 LEU C    C 13 171.619 0.000 . 1 . . . . 133 LEU C    . 17576 1 
      1497 . 1 1 133 133 LEU CA   C 13  57.157 0.035 . 1 . . . . 133 LEU CA   . 17576 1 
      1498 . 1 1 133 133 LEU CB   C 13  42.035 0.075 . 1 . . . . 133 LEU CB   . 17576 1 
      1499 . 1 1 133 133 LEU CG   C 13  28.613 0.051 . 1 . . . . 133 LEU CG   . 17576 1 
      1500 . 1 1 133 133 LEU CD1  C 13  25.313 0.064 . 2 . . . . 133 LEU CD1  . 17576 1 
      1501 . 1 1 133 133 LEU CD2  C 13  23.817 0.058 . 2 . . . . 133 LEU CD2  . 17576 1 
      1502 . 1 1 134 134 GLU H    H  1   8.871 0.007 . 1 . . . . 134 GLU H    . 17576 1 
      1503 . 1 1 134 134 GLU HA   H  1   4.627 0.006 . 1 . . . . 134 GLU HA   . 17576 1 
      1504 . 1 1 134 134 GLU HB2  H  1   1.898 0.005 . 2 . . . . 134 GLU HB2  . 17576 1 
      1505 . 1 1 134 134 GLU HB3  H  1   1.599 0.009 . 2 . . . . 134 GLU HB3  . 17576 1 
      1506 . 1 1 134 134 GLU HG2  H  1   2.177 0.007 . 2 . . . . 134 GLU HG2  . 17576 1 
      1507 . 1 1 134 134 GLU HG3  H  1   2.146 0.007 . 2 . . . . 134 GLU HG3  . 17576 1 
      1508 . 1 1 134 134 GLU CA   C 13  55.421 0.054 . 1 . . . . 134 GLU CA   . 17576 1 
      1509 . 1 1 134 134 GLU CB   C 13  33.049 0.055 . 1 . . . . 134 GLU CB   . 17576 1 
      1510 . 1 1 134 134 GLU CG   C 13  34.864 0.069 . 1 . . . . 134 GLU CG   . 17576 1 
      1511 . 1 1 134 134 GLU N    N 15 125.309 0.030 . 1 . . . . 134 GLU N    . 17576 1 
      1512 . 1 1 135 135 GLY H    H  1   8.968 0.013 . 1 . . . . 135 GLY H    . 17576 1 
      1513 . 1 1 135 135 GLY HA2  H  1   3.870 0.005 . 2 . . . . 135 GLY HA2  . 17576 1 
      1514 . 1 1 135 135 GLY HA3  H  1   3.244 0.004 . 2 . . . . 135 GLY HA3  . 17576 1 
      1515 . 1 1 135 135 GLY CA   C 13  44.467 0.039 . 1 . . . . 135 GLY CA   . 17576 1 
      1516 . 1 1 136 136 VAL H    H  1   6.646 0.004 . 1 . . . . 136 VAL H    . 17576 1 
      1517 . 1 1 136 136 VAL HA   H  1   4.770 0.016 . 1 . . . . 136 VAL HA   . 17576 1 
      1518 . 1 1 136 136 VAL HB   H  1   1.811 0.003 . 1 . . . . 136 VAL HB   . 17576 1 
      1519 . 1 1 136 136 VAL HG11 H  1   0.989 0.003 . 2 . . . . 136 VAL HG1  . 17576 1 
      1520 . 1 1 136 136 VAL HG12 H  1   0.989 0.003 . 2 . . . . 136 VAL HG1  . 17576 1 
      1521 . 1 1 136 136 VAL HG13 H  1   0.989 0.003 . 2 . . . . 136 VAL HG1  . 17576 1 
      1522 . 1 1 136 136 VAL HG21 H  1   0.913 0.003 . 2 . . . . 136 VAL HG2  . 17576 1 
      1523 . 1 1 136 136 VAL HG22 H  1   0.913 0.003 . 2 . . . . 136 VAL HG2  . 17576 1 
      1524 . 1 1 136 136 VAL HG23 H  1   0.913 0.003 . 2 . . . . 136 VAL HG2  . 17576 1 
      1525 . 1 1 136 136 VAL CA   C 13  62.124 0.058 . 1 . . . . 136 VAL CA   . 17576 1 
      1526 . 1 1 136 136 VAL CB   C 13  34.866 0.058 . 1 . . . . 136 VAL CB   . 17576 1 
      1527 . 1 1 136 136 VAL CG1  C 13  22.193 0.050 . 2 . . . . 136 VAL CG1  . 17576 1 
      1528 . 1 1 136 136 VAL CG2  C 13  22.311 0.096 . 2 . . . . 136 VAL CG2  . 17576 1 
      1529 . 1 1 137 137 TRP H    H  1   7.902 0.000 . 1 . . . . 137 TRP H    . 17576 1 
      1530 . 1 1 137 137 TRP HA   H  1   5.334 0.012 . 1 . . . . 137 TRP HA   . 17576 1 
      1531 . 1 1 137 137 TRP HB2  H  1   3.067 0.005 . 2 . . . . 137 TRP HB2  . 17576 1 
      1532 . 1 1 137 137 TRP HB3  H  1   2.599 0.002 . 2 . . . . 137 TRP HB3  . 17576 1 
      1533 . 1 1 137 137 TRP HD1  H  1   6.895 0.006 . 1 . . . . 137 TRP HD1  . 17576 1 
      1534 . 1 1 137 137 TRP HE1  H  1   9.066 0.004 . 1 . . . . 137 TRP HE1  . 17576 1 
      1535 . 1 1 137 137 TRP HE3  H  1   7.342 0.006 . 1 . . . . 137 TRP HE3  . 17576 1 
      1536 . 1 1 137 137 TRP HZ2  H  1   7.075 0.003 . 1 . . . . 137 TRP HZ2  . 17576 1 
      1537 . 1 1 137 137 TRP HZ3  H  1   7.302 0.009 . 1 . . . . 137 TRP HZ3  . 17576 1 
      1538 . 1 1 137 137 TRP HH2  H  1   6.916 0.004 . 1 . . . . 137 TRP HH2  . 17576 1 
      1539 . 1 1 137 137 TRP C    C 13 173.162 0.000 . 1 . . . . 137 TRP C    . 17576 1 
      1540 . 1 1 137 137 TRP CA   C 13  55.624 0.080 . 1 . . . . 137 TRP CA   . 17576 1 
      1541 . 1 1 137 137 TRP CB   C 13  32.854 0.051 . 1 . . . . 137 TRP CB   . 17576 1 
      1542 . 1 1 137 137 TRP CD1  C 13 126.622 0.019 . 1 . . . . 137 TRP CD1  . 17576 1 
      1543 . 1 1 137 137 TRP CE3  C 13 119.818 0.024 . 1 . . . . 137 TRP CE3  . 17576 1 
      1544 . 1 1 137 137 TRP CZ2  C 13 113.760 0.050 . 1 . . . . 137 TRP CZ2  . 17576 1 
      1545 . 1 1 137 137 TRP CZ3  C 13 124.020 0.001 . 1 . . . . 137 TRP CZ3  . 17576 1 
      1546 . 1 1 137 137 TRP CH2  C 13 125.188 0.067 . 1 . . . . 137 TRP CH2  . 17576 1 
      1547 . 1 1 137 137 TRP NE1  N 15 123.618 0.000 . 1 . . . . 137 TRP NE1  . 17576 1 
      1548 . 1 1 138 138 ILE H    H  1   9.459 0.005 . 1 . . . . 138 ILE H    . 17576 1 
      1549 . 1 1 138 138 ILE HB   H  1   1.590 0.005 . 1 . . . . 138 ILE HB   . 17576 1 
      1550 . 1 1 138 138 ILE HG12 H  1   1.486 0.008 . 2 . . . . 138 ILE HG12 . 17576 1 
      1551 . 1 1 138 138 ILE HG13 H  1   0.664 0.013 . 2 . . . . 138 ILE HG13 . 17576 1 
      1552 . 1 1 138 138 ILE HG21 H  1   0.332 0.003 . 1 . . . . 138 ILE HG2  . 17576 1 
      1553 . 1 1 138 138 ILE HG22 H  1   0.332 0.003 . 1 . . . . 138 ILE HG2  . 17576 1 
      1554 . 1 1 138 138 ILE HG23 H  1   0.332 0.003 . 1 . . . . 138 ILE HG2  . 17576 1 
      1555 . 1 1 138 138 ILE HD11 H  1   0.792 0.005 . 1 . . . . 138 ILE HD1  . 17576 1 
      1556 . 1 1 138 138 ILE HD12 H  1   0.792 0.005 . 1 . . . . 138 ILE HD1  . 17576 1 
      1557 . 1 1 138 138 ILE HD13 H  1   0.792 0.005 . 1 . . . . 138 ILE HD1  . 17576 1 
      1558 . 1 1 138 138 ILE C    C 13 176.515 0.000 . 1 . . . . 138 ILE C    . 17576 1 
      1559 . 1 1 138 138 ILE CB   C 13  41.764 0.041 . 1 . . . . 138 ILE CB   . 17576 1 
      1560 . 1 1 138 138 ILE CG1  C 13  27.621 0.053 . 1 . . . . 138 ILE CG1  . 17576 1 
      1561 . 1 1 138 138 ILE CG2  C 13  17.531 0.017 . 1 . . . . 138 ILE CG2  . 17576 1 
      1562 . 1 1 138 138 ILE CD1  C 13  14.725 0.062 . 1 . . . . 138 ILE CD1  . 17576 1 
      1563 . 1 1 138 138 ILE N    N 15 119.343 0.008 . 1 . . . . 138 ILE N    . 17576 1 
      1564 . 1 1 139 139 PHE H    H  1   8.969 0.004 . 1 . . . . 139 PHE H    . 17576 1 
      1565 . 1 1 139 139 PHE HA   H  1   5.477 0.009 . 1 . . . . 139 PHE HA   . 17576 1 
      1566 . 1 1 139 139 PHE HB2  H  1   3.056 0.008 . 2 . . . . 139 PHE HB2  . 17576 1 
      1567 . 1 1 139 139 PHE HB3  H  1   2.972 0.009 . 2 . . . . 139 PHE HB3  . 17576 1 
      1568 . 1 1 139 139 PHE HD1  H  1   6.168 0.003 . 3 . . . . 139 PHE HD1  . 17576 1 
      1569 . 1 1 139 139 PHE HE1  H  1   5.455 0.004 . 3 . . . . 139 PHE HE1  . 17576 1 
      1570 . 1 1 139 139 PHE HZ   H  1   6.256 0.006 . 1 . . . . 139 PHE HZ   . 17576 1 
      1571 . 1 1 139 139 PHE C    C 13 174.692 0.000 . 1 . . . . 139 PHE C    . 17576 1 
      1572 . 1 1 139 139 PHE CA   C 13  53.066 0.097 . 1 . . . . 139 PHE CA   . 17576 1 
      1573 . 1 1 139 139 PHE CB   C 13  41.029 0.048 . 1 . . . . 139 PHE CB   . 17576 1 
      1574 . 1 1 139 139 PHE CD1  C 13 129.001 0.030 . 3 . . . . 139 PHE CD1  . 17576 1 
      1575 . 1 1 139 139 PHE CE1  C 13 130.024 0.070 . 3 . . . . 139 PHE CE1  . 17576 1 
      1576 . 1 1 139 139 PHE CZ   C 13 129.062 0.002 . 1 . . . . 139 PHE CZ   . 17576 1 
      1577 . 1 1 139 139 PHE N    N 15 125.207 0.055 . 1 . . . . 139 PHE N    . 17576 1 
      1578 . 1 1 140 140 TYR H    H  1   8.962 0.005 . 1 . . . . 140 TYR H    . 17576 1 
      1579 . 1 1 140 140 TYR HA   H  1   5.769 0.006 . 1 . . . . 140 TYR HA   . 17576 1 
      1580 . 1 1 140 140 TYR HB2  H  1   3.588 0.006 . 2 . . . . 140 TYR HB2  . 17576 1 
      1581 . 1 1 140 140 TYR HB3  H  1   3.318 0.007 . 2 . . . . 140 TYR HB3  . 17576 1 
      1582 . 1 1 140 140 TYR HD1  H  1   7.117 0.000 . 3 . . . . 140 TYR HD1  . 17576 1 
      1583 . 1 1 140 140 TYR HE1  H  1   6.640 0.008 . 3 . . . . 140 TYR HE1  . 17576 1 
      1584 . 1 1 140 140 TYR HE2  H  1   6.645 0.009 . 3 . . . . 140 TYR HE2  . 17576 1 
      1585 . 1 1 140 140 TYR C    C 13 177.142 0.000 . 1 . . . . 140 TYR C    . 17576 1 
      1586 . 1 1 140 140 TYR CA   C 13  56.415 0.067 . 1 . . . . 140 TYR CA   . 17576 1 
      1587 . 1 1 140 140 TYR CB   C 13  39.768 0.063 . 1 . . . . 140 TYR CB   . 17576 1 
      1588 . 1 1 140 140 TYR CE1  C 13 118.636 0.460 . 3 . . . . 140 TYR CE1  . 17576 1 
      1589 . 1 1 140 140 TYR CE2  C 13 118.119 0.017 . 3 . . . . 140 TYR CE2  . 17576 1 
      1590 . 1 1 140 140 TYR N    N 15 116.484 0.043 . 1 . . . . 140 TYR N    . 17576 1 
      1591 . 1 1 141 141 GLU H    H  1   9.247 0.005 . 1 . . . . 141 GLU H    . 17576 1 
      1592 . 1 1 141 141 GLU HA   H  1   4.418 0.005 . 1 . . . . 141 GLU HA   . 17576 1 
      1593 . 1 1 141 141 GLU HB2  H  1   2.529 0.004 . 2 . . . . 141 GLU HB2  . 17576 1 
      1594 . 1 1 141 141 GLU HB3  H  1   2.381 0.007 . 2 . . . . 141 GLU HB3  . 17576 1 
      1595 . 1 1 141 141 GLU HG2  H  1   2.647 0.006 . 2 . . . . 141 GLU HG2  . 17576 1 
      1596 . 1 1 141 141 GLU HG3  H  1   2.336 0.007 . 2 . . . . 141 GLU HG3  . 17576 1 
      1597 . 1 1 141 141 GLU C    C 13 175.135 0.000 . 1 . . . . 141 GLU C    . 17576 1 
      1598 . 1 1 141 141 GLU CA   C 13  59.117 0.050 . 1 . . . . 141 GLU CA   . 17576 1 
      1599 . 1 1 141 141 GLU CB   C 13  33.535 0.085 . 1 . . . . 141 GLU CB   . 17576 1 
      1600 . 1 1 141 141 GLU CG   C 13  35.937 0.019 . 1 . . . . 141 GLU CG   . 17576 1 
      1601 . 1 1 141 141 GLU N    N 15 122.355 0.031 . 1 . . . . 141 GLU N    . 17576 1 
      1602 . 1 1 142 142 LEU H    H  1   8.071 0.003 . 1 . . . . 142 LEU H    . 17576 1 
      1603 . 1 1 142 142 LEU HA   H  1   4.995 0.007 . 1 . . . . 142 LEU HA   . 17576 1 
      1604 . 1 1 142 142 LEU HB2  H  1   1.464 0.005 . 2 . . . . 142 LEU HB2  . 17576 1 
      1605 . 1 1 142 142 LEU HG   H  1   1.569 0.004 . 1 . . . . 142 LEU HG   . 17576 1 
      1606 . 1 1 142 142 LEU HD11 H  1   0.982 0.003 . 2 . . . . 142 LEU HD1  . 17576 1 
      1607 . 1 1 142 142 LEU HD12 H  1   0.982 0.003 . 2 . . . . 142 LEU HD1  . 17576 1 
      1608 . 1 1 142 142 LEU HD13 H  1   0.982 0.003 . 2 . . . . 142 LEU HD1  . 17576 1 
      1609 . 1 1 142 142 LEU HD21 H  1   0.905 0.003 . 2 . . . . 142 LEU HD2  . 17576 1 
      1610 . 1 1 142 142 LEU HD22 H  1   0.905 0.003 . 2 . . . . 142 LEU HD2  . 17576 1 
      1611 . 1 1 142 142 LEU HD23 H  1   0.905 0.003 . 2 . . . . 142 LEU HD2  . 17576 1 
      1612 . 1 1 142 142 LEU CA   C 13  52.126 0.064 . 1 . . . . 142 LEU CA   . 17576 1 
      1613 . 1 1 142 142 LEU CB   C 13  41.972 0.042 . 1 . . . . 142 LEU CB   . 17576 1 
      1614 . 1 1 142 142 LEU CG   C 13  27.305 0.054 . 1 . . . . 142 LEU CG   . 17576 1 
      1615 . 1 1 142 142 LEU CD1  C 13  22.239 0.033 . 2 . . . . 142 LEU CD1  . 17576 1 
      1616 . 1 1 142 142 LEU CD2  C 13  25.102 0.023 . 2 . . . . 142 LEU CD2  . 17576 1 
      1617 . 1 1 142 142 LEU N    N 15 113.380 0.031 . 1 . . . . 142 LEU N    . 17576 1 
      1618 . 1 1 143 143 PRO HA   H  1   4.163 0.006 . 1 . . . . 143 PRO HA   . 17576 1 
      1619 . 1 1 143 143 PRO HB2  H  1   2.444 0.006 . 2 . . . . 143 PRO HB2  . 17576 1 
      1620 . 1 1 143 143 PRO HB3  H  1   1.821 0.005 . 2 . . . . 143 PRO HB3  . 17576 1 
      1621 . 1 1 143 143 PRO HG2  H  1   2.047 0.005 . 2 . . . . 143 PRO HG2  . 17576 1 
      1622 . 1 1 143 143 PRO HD2  H  1   3.680 0.005 . 2 . . . . 143 PRO HD2  . 17576 1 
      1623 . 1 1 143 143 PRO HD3  H  1   3.617 0.005 . 2 . . . . 143 PRO HD3  . 17576 1 
      1624 . 1 1 143 143 PRO C    C 13 175.523 0.000 . 1 . . . . 143 PRO C    . 17576 1 
      1625 . 1 1 143 143 PRO CA   C 13  62.447 0.036 . 1 . . . . 143 PRO CA   . 17576 1 
      1626 . 1 1 143 143 PRO CB   C 13  32.306 0.076 . 1 . . . . 143 PRO CB   . 17576 1 
      1627 . 1 1 143 143 PRO CG   C 13  27.989 0.039 . 1 . . . . 143 PRO CG   . 17576 1 
      1628 . 1 1 143 143 PRO CD   C 13  50.438 0.000 . 1 . . . . 143 PRO CD   . 17576 1 
      1629 . 1 1 144 144 ASN H    H  1   9.686 0.005 . 1 . . . . 144 ASN H    . 17576 1 
      1630 . 1 1 144 144 ASN HA   H  1   3.159 0.005 . 1 . . . . 144 ASN HA   . 17576 1 
      1631 . 1 1 144 144 ASN HB2  H  1   2.719 0.006 . 2 . . . . 144 ASN HB2  . 17576 1 
      1632 . 1 1 144 144 ASN HB3  H  1   2.558 0.008 . 2 . . . . 144 ASN HB3  . 17576 1 
      1633 . 1 1 144 144 ASN HD21 H  1   7.389 0.001 . 2 . . . . 144 ASN HD21 . 17576 1 
      1634 . 1 1 144 144 ASN HD22 H  1   6.763 0.003 . 2 . . . . 144 ASN HD22 . 17576 1 
      1635 . 1 1 144 144 ASN C    C 13 173.151 0.000 . 1 . . . . 144 ASN C    . 17576 1 
      1636 . 1 1 144 144 ASN CA   C 13  54.173 0.070 . 1 . . . . 144 ASN CA   . 17576 1 
      1637 . 1 1 144 144 ASN CB   C 13  36.694 0.049 . 1 . . . . 144 ASN CB   . 17576 1 
      1638 . 1 1 144 144 ASN CG   C 13 178.181 0.007 . 1 . . . . 144 ASN CG   . 17576 1 
      1639 . 1 1 144 144 ASN N    N 15 112.883 0.014 . 1 . . . . 144 ASN N    . 17576 1 
      1640 . 1 1 144 144 ASN ND2  N 15 112.539 0.021 . 1 . . . . 144 ASN ND2  . 17576 1 
      1641 . 1 1 145 145 TYR H    H  1   7.884 0.004 . 1 . . . . 145 TYR H    . 17576 1 
      1642 . 1 1 145 145 TYR HA   H  1   2.824 0.008 . 1 . . . . 145 TYR HA   . 17576 1 
      1643 . 1 1 145 145 TYR HB2  H  1   2.952 0.010 . 2 . . . . 145 TYR HB2  . 17576 1 
      1644 . 1 1 145 145 TYR HB3  H  1   1.883 0.006 . 2 . . . . 145 TYR HB3  . 17576 1 
      1645 . 1 1 145 145 TYR C    C 13 174.818 0.000 . 1 . . . . 145 TYR C    . 17576 1 
      1646 . 1 1 145 145 TYR CA   C 13  55.045 0.046 . 1 . . . . 145 TYR CA   . 17576 1 
      1647 . 1 1 145 145 TYR CB   C 13  33.741 0.069 . 1 . . . . 145 TYR CB   . 17576 1 
      1648 . 1 1 145 145 TYR N    N 15 112.156 0.036 . 1 . . . . 145 TYR N    . 17576 1 
      1649 . 1 1 146 146 ARG H    H  1   6.143 0.002 . 1 . . . . 146 ARG H    . 17576 1 
      1650 . 1 1 146 146 ARG HA   H  1   4.856 0.007 . 1 . . . . 146 ARG HA   . 17576 1 
      1651 . 1 1 146 146 ARG HB2  H  1   1.914 0.010 . 2 . . . . 146 ARG HB2  . 17576 1 
      1652 . 1 1 146 146 ARG HB3  H  1   1.603 0.009 . 2 . . . . 146 ARG HB3  . 17576 1 
      1653 . 1 1 146 146 ARG HG2  H  1   1.615 0.002 . 2 . . . . 146 ARG HG2  . 17576 1 
      1654 . 1 1 146 146 ARG HD2  H  1   3.244 0.002 . 2 . . . . 146 ARG HD2  . 17576 1 
      1655 . 1 1 146 146 ARG HE   H  1   7.047 0.004 . 1 . . . . 146 ARG HE   . 17576 1 
      1656 . 1 1 146 146 ARG C    C 13 174.694 0.000 . 1 . . . . 146 ARG C    . 17576 1 
      1657 . 1 1 146 146 ARG CA   C 13  53.728 0.085 . 1 . . . . 146 ARG CA   . 17576 1 
      1658 . 1 1 146 146 ARG CB   C 13  34.150 0.067 . 1 . . . . 146 ARG CB   . 17576 1 
      1659 . 1 1 146 146 ARG CG   C 13  27.138 0.028 . 1 . . . . 146 ARG CG   . 17576 1 
      1660 . 1 1 146 146 ARG CD   C 13  43.281 0.006 . 1 . . . . 146 ARG CD   . 17576 1 
      1661 . 1 1 146 146 ARG N    N 15 116.539 0.015 . 1 . . . . 146 ARG N    . 17576 1 
      1662 . 1 1 146 146 ARG NE   N 15  85.194 0.008 . 1 . . . . 146 ARG NE   . 17576 1 
      1663 . 1 1 147 147 GLY H    H  1   8.370 0.004 . 1 . . . . 147 GLY H    . 17576 1 
      1664 . 1 1 147 147 GLY HA2  H  1   4.311 0.002 . 2 . . . . 147 GLY HA2  . 17576 1 
      1665 . 1 1 147 147 GLY HA3  H  1   3.899 0.007 . 2 . . . . 147 GLY HA3  . 17576 1 
      1666 . 1 1 147 147 GLY C    C 13 173.775 0.000 . 1 . . . . 147 GLY C    . 17576 1 
      1667 . 1 1 147 147 GLY CA   C 13  44.330 0.076 . 1 . . . . 147 GLY CA   . 17576 1 
      1668 . 1 1 147 147 GLY N    N 15 105.720 0.095 . 1 . . . . 147 GLY N    . 17576 1 
      1669 . 1 1 148 148 ARG H    H  1   8.606 0.010 . 1 . . . . 148 ARG H    . 17576 1 
      1670 . 1 1 148 148 ARG HA   H  1   4.080 0.006 . 1 . . . . 148 ARG HA   . 17576 1 
      1671 . 1 1 148 148 ARG HB2  H  1   1.815 0.008 . 2 . . . . 148 ARG HB2  . 17576 1 
      1672 . 1 1 148 148 ARG HB3  H  1   1.671 0.007 . 2 . . . . 148 ARG HB3  . 17576 1 
      1673 . 1 1 148 148 ARG HG2  H  1   1.818 0.008 . 2 . . . . 148 ARG HG2  . 17576 1 
      1674 . 1 1 148 148 ARG HG3  H  1   1.500 0.006 . 2 . . . . 148 ARG HG3  . 17576 1 
      1675 . 1 1 148 148 ARG HD2  H  1   3.268 0.006 . 2 . . . . 148 ARG HD2  . 17576 1 
      1676 . 1 1 148 148 ARG HD3  H  1   3.130 0.009 . 2 . . . . 148 ARG HD3  . 17576 1 
      1677 . 1 1 148 148 ARG HE   H  1   7.539 0.006 . 1 . . . . 148 ARG HE   . 17576 1 
      1678 . 1 1 148 148 ARG CA   C 13  57.679 0.078 . 1 . . . . 148 ARG CA   . 17576 1 
      1679 . 1 1 148 148 ARG CB   C 13  30.777 0.091 . 1 . . . . 148 ARG CB   . 17576 1 
      1680 . 1 1 148 148 ARG CG   C 13  27.517 0.081 . 1 . . . . 148 ARG CG   . 17576 1 
      1681 . 1 1 148 148 ARG CD   C 13  43.437 0.044 . 1 . . . . 148 ARG CD   . 17576 1 
      1682 . 1 1 148 148 ARG N    N 15 120.710 0.034 . 1 . . . . 148 ARG N    . 17576 1 
      1683 . 1 1 148 148 ARG NE   N 15  85.296 0.031 . 1 . . . . 148 ARG NE   . 17576 1 
      1684 . 1 1 149 149 GLN HA   H  1   4.894 0.008 . 1 . . . . 149 GLN HA   . 17576 1 
      1685 . 1 1 149 149 GLN HB2  H  1   1.758 0.006 . 2 . . . . 149 GLN HB2  . 17576 1 
      1686 . 1 1 149 149 GLN HB3  H  1   1.554 0.009 . 2 . . . . 149 GLN HB3  . 17576 1 
      1687 . 1 1 149 149 GLN HG2  H  1   2.499 0.006 . 2 . . . . 149 GLN HG2  . 17576 1 
      1688 . 1 1 149 149 GLN HG3  H  1   2.324 0.011 . 2 . . . . 149 GLN HG3  . 17576 1 
      1689 . 1 1 149 149 GLN HE21 H  1   8.258 0.003 . 2 . . . . 149 GLN HE21 . 17576 1 
      1690 . 1 1 149 149 GLN HE22 H  1   7.895 0.001 . 2 . . . . 149 GLN HE22 . 17576 1 
      1691 . 1 1 149 149 GLN C    C 13 170.258 0.000 . 1 . . . . 149 GLN C    . 17576 1 
      1692 . 1 1 149 149 GLN CA   C 13  53.845 0.064 . 1 . . . . 149 GLN CA   . 17576 1 
      1693 . 1 1 149 149 GLN CB   C 13  32.461 0.098 . 1 . . . . 149 GLN CB   . 17576 1 
      1694 . 1 1 149 149 GLN CG   C 13  34.700 0.050 . 1 . . . . 149 GLN CG   . 17576 1 
      1695 . 1 1 149 149 GLN NE2  N 15 113.410 0.035 . 1 . . . . 149 GLN NE2  . 17576 1 
      1696 . 1 1 150 150 TYR H    H  1   8.736 0.004 . 1 . . . . 150 TYR H    . 17576 1 
      1697 . 1 1 150 150 TYR HA   H  1   4.944 0.009 . 1 . . . . 150 TYR HA   . 17576 1 
      1698 . 1 1 150 150 TYR HB2  H  1   3.580 0.006 . 2 . . . . 150 TYR HB2  . 17576 1 
      1699 . 1 1 150 150 TYR HB3  H  1   2.530 0.005 . 2 . . . . 150 TYR HB3  . 17576 1 
      1700 . 1 1 150 150 TYR C    C 13 174.124 0.000 . 1 . . . . 150 TYR C    . 17576 1 
      1701 . 1 1 150 150 TYR CA   C 13  56.217 0.073 . 1 . . . . 150 TYR CA   . 17576 1 
      1702 . 1 1 150 150 TYR CB   C 13  41.178 0.098 . 1 . . . . 150 TYR CB   . 17576 1 
      1703 . 1 1 150 150 TYR N    N 15 116.554 0.055 . 1 . . . . 150 TYR N    . 17576 1 
      1704 . 1 1 151 151 LEU H    H  1   8.283 0.003 . 1 . . . . 151 LEU H    . 17576 1 
      1705 . 1 1 151 151 LEU HA   H  1   4.582 0.005 . 1 . . . . 151 LEU HA   . 17576 1 
      1706 . 1 1 151 151 LEU HB2  H  1   1.903 0.006 . 2 . . . . 151 LEU HB2  . 17576 1 
      1707 . 1 1 151 151 LEU HB3  H  1   1.188 0.006 . 2 . . . . 151 LEU HB3  . 17576 1 
      1708 . 1 1 151 151 LEU HG   H  1   1.359 0.008 . 1 . . . . 151 LEU HG   . 17576 1 
      1709 . 1 1 151 151 LEU HD11 H  1   0.772 0.006 . 2 . . . . 151 LEU HD1  . 17576 1 
      1710 . 1 1 151 151 LEU HD12 H  1   0.772 0.006 . 2 . . . . 151 LEU HD1  . 17576 1 
      1711 . 1 1 151 151 LEU HD13 H  1   0.772 0.006 . 2 . . . . 151 LEU HD1  . 17576 1 
      1712 . 1 1 151 151 LEU HD21 H  1   0.744 0.006 . 2 . . . . 151 LEU HD2  . 17576 1 
      1713 . 1 1 151 151 LEU HD22 H  1   0.744 0.006 . 2 . . . . 151 LEU HD2  . 17576 1 
      1714 . 1 1 151 151 LEU HD23 H  1   0.744 0.006 . 2 . . . . 151 LEU HD2  . 17576 1 
      1715 . 1 1 151 151 LEU C    C 13 175.319 0.000 . 1 . . . . 151 LEU C    . 17576 1 
      1716 . 1 1 151 151 LEU CA   C 13  54.938 0.081 . 1 . . . . 151 LEU CA   . 17576 1 
      1717 . 1 1 151 151 LEU CB   C 13  44.509 0.076 . 1 . . . . 151 LEU CB   . 17576 1 
      1718 . 1 1 151 151 LEU CG   C 13  27.408 0.059 . 1 . . . . 151 LEU CG   . 17576 1 
      1719 . 1 1 151 151 LEU CD1  C 13  26.286 0.043 . 2 . . . . 151 LEU CD1  . 17576 1 
      1720 . 1 1 151 151 LEU CD2  C 13  24.386 0.013 . 2 . . . . 151 LEU CD2  . 17576 1 
      1721 . 1 1 151 151 LEU N    N 15 125.603 0.021 . 1 . . . . 151 LEU N    . 17576 1 
      1722 . 1 1 152 152 LEU H    H  1   9.310 0.008 . 1 . . . . 152 LEU H    . 17576 1 
      1723 . 1 1 152 152 LEU HD21 H  1  -0.550 0.006 . 2 . . . . 152 LEU HD2  . 17576 1 
      1724 . 1 1 152 152 LEU HD22 H  1  -0.550 0.006 . 2 . . . . 152 LEU HD2  . 17576 1 
      1725 . 1 1 152 152 LEU HD23 H  1  -0.550 0.006 . 2 . . . . 152 LEU HD2  . 17576 1 
      1726 . 1 1 152 152 LEU CA   C 13  54.258 0.001 . 1 . . . . 152 LEU CA   . 17576 1 
      1727 . 1 1 152 152 LEU CD2  C 13  13.212 0.076 . 2 . . . . 152 LEU CD2  . 17576 1 
      1728 . 1 1 152 152 LEU N    N 15 130.999 0.053 . 1 . . . . 152 LEU N    . 17576 1 
      1729 . 1 1 155 155 LYS C    C 13 173.885 0.000 . 1 . . . . 155 LYS C    . 17576 1 
      1730 . 1 1 156 156 GLU H    H  1   7.969 0.007 . 1 . . . . 156 GLU H    . 17576 1 
      1731 . 1 1 156 156 GLU HA   H  1   3.947 0.006 . 1 . . . . 156 GLU HA   . 17576 1 
      1732 . 1 1 156 156 GLU HB2  H  1   1.927 0.009 . 2 . . . . 156 GLU HB2  . 17576 1 
      1733 . 1 1 156 156 GLU HG2  H  1   2.441 0.006 . 2 . . . . 156 GLU HG2  . 17576 1 
      1734 . 1 1 156 156 GLU HG3  H  1   2.051 0.005 . 2 . . . . 156 GLU HG3  . 17576 1 
      1735 . 1 1 156 156 GLU CA   C 13  57.320 0.066 . 1 . . . . 156 GLU CA   . 17576 1 
      1736 . 1 1 156 156 GLU CB   C 13  29.489 0.062 . 1 . . . . 156 GLU CB   . 17576 1 
      1737 . 1 1 156 156 GLU CG   C 13  33.950 0.065 . 1 . . . . 156 GLU CG   . 17576 1 
      1738 . 1 1 156 156 GLU N    N 15 121.467 0.036 . 1 . . . . 156 GLU N    . 17576 1 
      1739 . 1 1 157 157 TYR HA   H  1   4.640 0.006 . 1 . . . . 157 TYR HA   . 17576 1 
      1740 . 1 1 157 157 TYR HB2  H  1   3.184 0.006 . 2 . . . . 157 TYR HB2  . 17576 1 
      1741 . 1 1 157 157 TYR HB3  H  1   2.795 0.001 . 2 . . . . 157 TYR HB3  . 17576 1 
      1742 . 1 1 157 157 TYR C    C 13 174.756 0.000 . 1 . . . . 157 TYR C    . 17576 1 
      1743 . 1 1 157 157 TYR CA   C 13  56.571 0.091 . 1 . . . . 157 TYR CA   . 17576 1 
      1744 . 1 1 157 157 TYR CB   C 13  42.419 0.075 . 1 . . . . 157 TYR CB   . 17576 1 
      1745 . 1 1 158 158 ARG H    H  1   8.984 0.005 . 1 . . . . 158 ARG H    . 17576 1 
      1746 . 1 1 158 158 ARG HA   H  1   3.383 0.007 . 1 . . . . 158 ARG HA   . 17576 1 
      1747 . 1 1 158 158 ARG HB2  H  1   1.968 0.005 . 2 . . . . 158 ARG HB2  . 17576 1 
      1748 . 1 1 158 158 ARG HB3  H  1   1.628 0.004 . 2 . . . . 158 ARG HB3  . 17576 1 
      1749 . 1 1 158 158 ARG HG2  H  1   1.711 0.003 . 2 . . . . 158 ARG HG2  . 17576 1 
      1750 . 1 1 158 158 ARG HD2  H  1   3.142 0.010 . 2 . . . . 158 ARG HD2  . 17576 1 
      1751 . 1 1 158 158 ARG HE   H  1   7.505 0.006 . 1 . . . . 158 ARG HE   . 17576 1 
      1752 . 1 1 158 158 ARG C    C 13 176.545 0.000 . 1 . . . . 158 ARG C    . 17576 1 
      1753 . 1 1 158 158 ARG CA   C 13  59.742 0.085 . 1 . . . . 158 ARG CA   . 17576 1 
      1754 . 1 1 158 158 ARG CB   C 13  31.249 0.047 . 1 . . . . 158 ARG CB   . 17576 1 
      1755 . 1 1 158 158 ARG CG   C 13  30.436 0.078 . 1 . . . . 158 ARG CG   . 17576 1 
      1756 . 1 1 158 158 ARG CD   C 13  43.050 0.020 . 1 . . . . 158 ARG CD   . 17576 1 
      1757 . 1 1 158 158 ARG N    N 15 124.876 0.044 . 1 . . . . 158 ARG N    . 17576 1 
      1758 . 1 1 158 158 ARG NE   N 15  85.606 0.019 . 1 . . . . 158 ARG NE   . 17576 1 
      1759 . 1 1 159 159 LYS H    H  1   7.874 0.007 . 1 . . . . 159 LYS H    . 17576 1 
      1760 . 1 1 159 159 LYS HA   H  1   5.284 0.005 . 1 . . . . 159 LYS HA   . 17576 1 
      1761 . 1 1 159 159 LYS HB2  H  1   1.945 0.005 . 2 . . . . 159 LYS HB2  . 17576 1 
      1762 . 1 1 159 159 LYS HB3  H  1   1.570 0.005 . 2 . . . . 159 LYS HB3  . 17576 1 
      1763 . 1 1 159 159 LYS HG2  H  1   1.338 0.005 . 2 . . . . 159 LYS HG2  . 17576 1 
      1764 . 1 1 159 159 LYS HG3  H  1   1.190 0.003 . 2 . . . . 159 LYS HG3  . 17576 1 
      1765 . 1 1 159 159 LYS HD2  H  1   1.573 0.053 . 2 . . . . 159 LYS HD2  . 17576 1 
      1766 . 1 1 159 159 LYS HD3  H  1   1.610 0.006 . 2 . . . . 159 LYS HD3  . 17576 1 
      1767 . 1 1 159 159 LYS HE2  H  1   2.893 0.006 . 2 . . . . 159 LYS HE2  . 17576 1 
      1768 . 1 1 159 159 LYS HE3  H  1   2.877 0.002 . 2 . . . . 159 LYS HE3  . 17576 1 
      1769 . 1 1 159 159 LYS CA   C 13  53.272 0.038 . 1 . . . . 159 LYS CA   . 17576 1 
      1770 . 1 1 159 159 LYS CB   C 13  33.930 0.057 . 1 . . . . 159 LYS CB   . 17576 1 
      1771 . 1 1 159 159 LYS CG   C 13  23.994 0.049 . 1 . . . . 159 LYS CG   . 17576 1 
      1772 . 1 1 159 159 LYS CD   C 13  29.187 0.058 . 1 . . . . 159 LYS CD   . 17576 1 
      1773 . 1 1 159 159 LYS CE   C 13  42.169 0.025 . 1 . . . . 159 LYS CE   . 17576 1 
      1774 . 1 1 159 159 LYS N    N 15 115.159 0.094 . 1 . . . . 159 LYS N    . 17576 1 
      1775 . 1 1 160 160 PRO HA   H  1   1.063 0.009 . 1 . . . . 160 PRO HA   . 17576 1 
      1776 . 1 1 160 160 PRO HB2  H  1   1.507 0.008 . 2 . . . . 160 PRO HB2  . 17576 1 
      1777 . 1 1 160 160 PRO HB3  H  1   1.023 0.008 . 2 . . . . 160 PRO HB3  . 17576 1 
      1778 . 1 1 160 160 PRO HG2  H  1   1.750 0.004 . 2 . . . . 160 PRO HG2  . 17576 1 
      1779 . 1 1 160 160 PRO HG3  H  1   1.490 0.004 . 2 . . . . 160 PRO HG3  . 17576 1 
      1780 . 1 1 160 160 PRO HD2  H  1   3.418 0.007 . 2 . . . . 160 PRO HD2  . 17576 1 
      1781 . 1 1 160 160 PRO HD3  H  1   4.100 0.011 . 2 . . . . 160 PRO HD3  . 17576 1 
      1782 . 1 1 160 160 PRO C    C 13 177.632 0.000 . 1 . . . . 160 PRO C    . 17576 1 
      1783 . 1 1 160 160 PRO CA   C 13  63.725 0.075 . 1 . . . . 160 PRO CA   . 17576 1 
      1784 . 1 1 160 160 PRO CB   C 13  31.344 0.060 . 1 . . . . 160 PRO CB   . 17576 1 
      1785 . 1 1 160 160 PRO CG   C 13  27.203 0.072 . 1 . . . . 160 PRO CG   . 17576 1 
      1786 . 1 1 160 160 PRO CD   C 13  49.653 0.067 . 1 . . . . 160 PRO CD   . 17576 1 
      1787 . 1 1 161 161 ILE H    H  1   7.188 0.003 . 1 . . . . 161 ILE H    . 17576 1 
      1788 . 1 1 161 161 ILE HA   H  1   4.193 0.003 . 1 . . . . 161 ILE HA   . 17576 1 
      1789 . 1 1 161 161 ILE HB   H  1   1.663 0.006 . 1 . . . . 161 ILE HB   . 17576 1 
      1790 . 1 1 161 161 ILE HG12 H  1   1.342 0.006 . 2 . . . . 161 ILE HG12 . 17576 1 
      1791 . 1 1 161 161 ILE HG13 H  1   1.266 0.005 . 2 . . . . 161 ILE HG13 . 17576 1 
      1792 . 1 1 161 161 ILE HG21 H  1   0.740 0.004 . 1 . . . . 161 ILE HG2  . 17576 1 
      1793 . 1 1 161 161 ILE HG22 H  1   0.740 0.004 . 1 . . . . 161 ILE HG2  . 17576 1 
      1794 . 1 1 161 161 ILE HG23 H  1   0.740 0.004 . 1 . . . . 161 ILE HG2  . 17576 1 
      1795 . 1 1 161 161 ILE HD11 H  1   0.745 0.004 . 1 . . . . 161 ILE HD1  . 17576 1 
      1796 . 1 1 161 161 ILE HD12 H  1   0.745 0.004 . 1 . . . . 161 ILE HD1  . 17576 1 
      1797 . 1 1 161 161 ILE HD13 H  1   0.745 0.004 . 1 . . . . 161 ILE HD1  . 17576 1 
      1798 . 1 1 161 161 ILE C    C 13 178.499 0.000 . 1 . . . . 161 ILE C    . 17576 1 
      1799 . 1 1 161 161 ILE CA   C 13  60.861 0.069 . 1 . . . . 161 ILE CA   . 17576 1 
      1800 . 1 1 161 161 ILE CB   C 13  37.641 0.018 . 1 . . . . 161 ILE CB   . 17576 1 
      1801 . 1 1 161 161 ILE CG1  C 13  29.074 0.046 . 1 . . . . 161 ILE CG1  . 17576 1 
      1802 . 1 1 161 161 ILE CG2  C 13  18.214 0.055 . 1 . . . . 161 ILE CG2  . 17576 1 
      1803 . 1 1 161 161 ILE CD1  C 13  13.769 0.017 . 1 . . . . 161 ILE CD1  . 17576 1 
      1804 . 1 1 161 161 ILE N    N 15 114.002 0.020 . 1 . . . . 161 ILE N    . 17576 1 
      1805 . 1 1 162 162 ASP H    H  1   8.157 0.006 . 1 . . . . 162 ASP H    . 17576 1 
      1806 . 1 1 162 162 ASP HA   H  1   4.596 0.004 . 1 . . . . 162 ASP HA   . 17576 1 
      1807 . 1 1 162 162 ASP HB2  H  1   3.295 0.009 . 2 . . . . 162 ASP HB2  . 17576 1 
      1808 . 1 1 162 162 ASP HB3  H  1   3.134 0.008 . 2 . . . . 162 ASP HB3  . 17576 1 
      1809 . 1 1 162 162 ASP C    C 13 178.553 0.000 . 1 . . . . 162 ASP C    . 17576 1 
      1810 . 1 1 162 162 ASP CA   C 13  57.344 0.047 . 1 . . . . 162 ASP CA   . 17576 1 
      1811 . 1 1 162 162 ASP CB   C 13  41.221 0.054 . 1 . . . . 162 ASP CB   . 17576 1 
      1812 . 1 1 162 162 ASP N    N 15 123.951 0.030 . 1 . . . . 162 ASP N    . 17576 1 
      1813 . 1 1 163 163 TRP H    H  1   7.602 0.006 . 1 . . . . 163 TRP H    . 17576 1 
      1814 . 1 1 163 163 TRP HA   H  1   5.329 0.005 . 1 . . . . 163 TRP HA   . 17576 1 
      1815 . 1 1 163 163 TRP HB2  H  1   3.289 0.007 . 2 . . . . 163 TRP HB2  . 17576 1 
      1816 . 1 1 163 163 TRP HB3  H  1   2.501 0.006 . 2 . . . . 163 TRP HB3  . 17576 1 
      1817 . 1 1 163 163 TRP HD1  H  1   6.215 0.015 . 1 . . . . 163 TRP HD1  . 17576 1 
      1818 . 1 1 163 163 TRP HE1  H  1   9.764 0.009 . 1 . . . . 163 TRP HE1  . 17576 1 
      1819 . 1 1 163 163 TRP HE3  H  1   7.097 0.004 . 1 . . . . 163 TRP HE3  . 17576 1 
      1820 . 1 1 163 163 TRP HZ2  H  1   7.290 0.003 . 1 . . . . 163 TRP HZ2  . 17576 1 
      1821 . 1 1 163 163 TRP HZ3  H  1   6.470 0.005 . 1 . . . . 163 TRP HZ3  . 17576 1 
      1822 . 1 1 163 163 TRP HH2  H  1   6.505 0.008 . 1 . . . . 163 TRP HH2  . 17576 1 
      1823 . 1 1 163 163 TRP C    C 13 175.636 0.000 . 1 . . . . 163 TRP C    . 17576 1 
      1824 . 1 1 163 163 TRP CA   C 13  57.306 0.061 . 1 . . . . 163 TRP CA   . 17576 1 
      1825 . 1 1 163 163 TRP CB   C 13  26.986 0.061 . 1 . . . . 163 TRP CB   . 17576 1 
      1826 . 1 1 163 163 TRP CD1  C 13 127.233 0.061 . 1 . . . . 163 TRP CD1  . 17576 1 
      1827 . 1 1 163 163 TRP CE3  C 13 120.891 0.028 . 1 . . . . 163 TRP CE3  . 17576 1 
      1828 . 1 1 163 163 TRP CZ2  C 13 114.080 0.036 . 1 . . . . 163 TRP CZ2  . 17576 1 
      1829 . 1 1 163 163 TRP CZ3  C 13 119.640 0.022 . 1 . . . . 163 TRP CZ3  . 17576 1 
      1830 . 1 1 163 163 TRP CH2  C 13 123.201 0.019 . 1 . . . . 163 TRP CH2  . 17576 1 
      1831 . 1 1 163 163 TRP N    N 15 116.661 0.021 . 1 . . . . 163 TRP N    . 17576 1 
      1832 . 1 1 163 163 TRP NE1  N 15 130.637 0.000 . 1 . . . . 163 TRP NE1  . 17576 1 
      1833 . 1 1 164 164 GLY H    H  1   7.820 0.003 . 1 . . . . 164 GLY H    . 17576 1 
      1834 . 1 1 164 164 GLY HA2  H  1   4.565 0.004 . 2 . . . . 164 GLY HA2  . 17576 1 
      1835 . 1 1 164 164 GLY HA3  H  1   3.765 0.003 . 2 . . . . 164 GLY HA3  . 17576 1 
      1836 . 1 1 164 164 GLY C    C 13 174.084 0.000 . 1 . . . . 164 GLY C    . 17576 1 
      1837 . 1 1 164 164 GLY CA   C 13  45.158 0.070 . 1 . . . . 164 GLY CA   . 17576 1 
      1838 . 1 1 164 164 GLY N    N 15 107.973 0.016 . 1 . . . . 164 GLY N    . 17576 1 
      1839 . 1 1 165 165 ALA H    H  1   7.109 0.004 . 1 . . . . 165 ALA H    . 17576 1 
      1840 . 1 1 165 165 ALA HA   H  1   4.505 0.003 . 1 . . . . 165 ALA HA   . 17576 1 
      1841 . 1 1 165 165 ALA HB1  H  1   0.826 0.003 . 1 . . . . 165 ALA HB   . 17576 1 
      1842 . 1 1 165 165 ALA HB2  H  1   0.826 0.003 . 1 . . . . 165 ALA HB   . 17576 1 
      1843 . 1 1 165 165 ALA HB3  H  1   0.826 0.003 . 1 . . . . 165 ALA HB   . 17576 1 
      1844 . 1 1 165 165 ALA C    C 13 176.237 0.000 . 1 . . . . 165 ALA C    . 17576 1 
      1845 . 1 1 165 165 ALA CA   C 13  51.445 0.040 . 1 . . . . 165 ALA CA   . 17576 1 
      1846 . 1 1 165 165 ALA CB   C 13  22.940 0.069 . 1 . . . . 165 ALA CB   . 17576 1 
      1847 . 1 1 165 165 ALA N    N 15 123.907 0.015 . 1 . . . . 165 ALA N    . 17576 1 
      1848 . 1 1 166 166 ALA H    H  1   8.683 0.003 . 1 . . . . 166 ALA H    . 17576 1 
      1849 . 1 1 166 166 ALA HA   H  1   4.206 0.005 . 1 . . . . 166 ALA HA   . 17576 1 
      1850 . 1 1 166 166 ALA HB1  H  1   1.436 0.003 . 1 . . . . 166 ALA HB   . 17576 1 
      1851 . 1 1 166 166 ALA HB2  H  1   1.436 0.003 . 1 . . . . 166 ALA HB   . 17576 1 
      1852 . 1 1 166 166 ALA HB3  H  1   1.436 0.003 . 1 . . . . 166 ALA HB   . 17576 1 
      1853 . 1 1 166 166 ALA C    C 13 176.091 0.000 . 1 . . . . 166 ALA C    . 17576 1 
      1854 . 1 1 166 166 ALA CA   C 13  51.772 0.070 . 1 . . . . 166 ALA CA   . 17576 1 
      1855 . 1 1 166 166 ALA CB   C 13  19.348 0.040 . 1 . . . . 166 ALA CB   . 17576 1 
      1856 . 1 1 166 166 ALA N    N 15 122.220 0.014 . 1 . . . . 166 ALA N    . 17576 1 
      1857 . 1 1 167 167 SER H    H  1   7.643 0.003 . 1 . . . . 167 SER H    . 17576 1 
      1858 . 1 1 167 167 SER HA   H  1   4.930 0.004 . 1 . . . . 167 SER HA   . 17576 1 
      1859 . 1 1 167 167 SER HB2  H  1   4.159 0.004 . 2 . . . . 167 SER HB2  . 17576 1 
      1860 . 1 1 167 167 SER HB3  H  1   3.780 0.005 . 2 . . . . 167 SER HB3  . 17576 1 
      1861 . 1 1 167 167 SER CA   C 13  55.352 0.080 . 1 . . . . 167 SER CA   . 17576 1 
      1862 . 1 1 167 167 SER CB   C 13  64.987 0.069 . 1 . . . . 167 SER CB   . 17576 1 
      1863 . 1 1 167 167 SER N    N 15 114.001 0.027 . 1 . . . . 167 SER N    . 17576 1 
      1864 . 1 1 168 168 PRO HA   H  1   4.600 0.003 . 1 . . . . 168 PRO HA   . 17576 1 
      1865 . 1 1 168 168 PRO HB2  H  1   1.676 0.008 . 2 . . . . 168 PRO HB2  . 17576 1 
      1866 . 1 1 168 168 PRO HB3  H  1   1.231 0.008 . 2 . . . . 168 PRO HB3  . 17576 1 
      1867 . 1 1 168 168 PRO HG2  H  1   1.697 0.007 . 2 . . . . 168 PRO HG2  . 17576 1 
      1868 . 1 1 168 168 PRO HG3  H  1   1.654 0.007 . 2 . . . . 168 PRO HG3  . 17576 1 
      1869 . 1 1 168 168 PRO HD2  H  1   3.717 0.004 . 2 . . . . 168 PRO HD2  . 17576 1 
      1870 . 1 1 168 168 PRO HD3  H  1   3.662 0.006 . 2 . . . . 168 PRO HD3  . 17576 1 
      1871 . 1 1 168 168 PRO C    C 13 174.056 0.000 . 1 . . . . 168 PRO C    . 17576 1 
      1872 . 1 1 168 168 PRO CA   C 13  62.858 0.074 . 1 . . . . 168 PRO CA   . 17576 1 
      1873 . 1 1 168 168 PRO CB   C 13  30.436 0.073 . 1 . . . . 168 PRO CB   . 17576 1 
      1874 . 1 1 168 168 PRO CG   C 13  26.734 0.025 . 1 . . . . 168 PRO CG   . 17576 1 
      1875 . 1 1 168 168 PRO CD   C 13  49.645 0.022 . 1 . . . . 168 PRO CD   . 17576 1 
      1876 . 1 1 169 169 ALA H    H  1   7.471 0.003 . 1 . . . . 169 ALA H    . 17576 1 
      1877 . 1 1 169 169 ALA HA   H  1   4.482 0.004 . 1 . . . . 169 ALA HA   . 17576 1 
      1878 . 1 1 169 169 ALA HB1  H  1   1.459 0.003 . 1 . . . . 169 ALA HB   . 17576 1 
      1879 . 1 1 169 169 ALA HB2  H  1   1.459 0.003 . 1 . . . . 169 ALA HB   . 17576 1 
      1880 . 1 1 169 169 ALA HB3  H  1   1.459 0.003 . 1 . . . . 169 ALA HB   . 17576 1 
      1881 . 1 1 169 169 ALA C    C 13 176.023 0.000 . 1 . . . . 169 ALA C    . 17576 1 
      1882 . 1 1 169 169 ALA CA   C 13  53.842 0.041 . 1 . . . . 169 ALA CA   . 17576 1 
      1883 . 1 1 169 169 ALA CB   C 13  18.418 0.038 . 1 . . . . 169 ALA CB   . 17576 1 
      1884 . 1 1 169 169 ALA N    N 15 123.212 0.012 . 1 . . . . 169 ALA N    . 17576 1 
      1885 . 1 1 170 170 VAL H    H  1   7.297 0.004 . 1 . . . . 170 VAL H    . 17576 1 
      1886 . 1 1 170 170 VAL HA   H  1   4.472 0.008 . 1 . . . . 170 VAL HA   . 17576 1 
      1887 . 1 1 170 170 VAL HB   H  1   1.612 0.004 . 1 . . . . 170 VAL HB   . 17576 1 
      1888 . 1 1 170 170 VAL HG11 H  1   0.798 0.008 . 2 . . . . 170 VAL HG1  . 17576 1 
      1889 . 1 1 170 170 VAL HG12 H  1   0.798 0.008 . 2 . . . . 170 VAL HG1  . 17576 1 
      1890 . 1 1 170 170 VAL HG13 H  1   0.798 0.008 . 2 . . . . 170 VAL HG1  . 17576 1 
      1891 . 1 1 170 170 VAL HG21 H  1   0.482 0.002 . 2 . . . . 170 VAL HG2  . 17576 1 
      1892 . 1 1 170 170 VAL HG22 H  1   0.482 0.002 . 2 . . . . 170 VAL HG2  . 17576 1 
      1893 . 1 1 170 170 VAL HG23 H  1   0.482 0.002 . 2 . . . . 170 VAL HG2  . 17576 1 
      1894 . 1 1 170 170 VAL C    C 13 175.340 0.000 . 1 . . . . 170 VAL C    . 17576 1 
      1895 . 1 1 170 170 VAL CA   C 13  62.382 0.067 . 1 . . . . 170 VAL CA   . 17576 1 
      1896 . 1 1 170 170 VAL CB   C 13  35.875 0.068 . 1 . . . . 170 VAL CB   . 17576 1 
      1897 . 1 1 170 170 VAL CG1  C 13  22.024 0.053 . 2 . . . . 170 VAL CG1  . 17576 1 
      1898 . 1 1 170 170 VAL CG2  C 13  20.904 0.043 . 2 . . . . 170 VAL CG2  . 17576 1 
      1899 . 1 1 170 170 VAL N    N 15 126.093 0.015 . 1 . . . . 170 VAL N    . 17576 1 
      1900 . 1 1 171 171 GLN H    H  1   8.541 0.006 . 1 . . . . 171 GLN H    . 17576 1 
      1901 . 1 1 171 171 GLN HA   H  1   4.757 0.004 . 1 . . . . 171 GLN HA   . 17576 1 
      1902 . 1 1 171 171 GLN HB2  H  1   2.428 0.004 . 2 . . . . 171 GLN HB2  . 17576 1 
      1903 . 1 1 171 171 GLN HB3  H  1   1.484 0.005 . 2 . . . . 171 GLN HB3  . 17576 1 
      1904 . 1 1 171 171 GLN HG2  H  1   2.540 0.004 . 2 . . . . 171 GLN HG2  . 17576 1 
      1905 . 1 1 171 171 GLN HG3  H  1   2.343 0.006 . 2 . . . . 171 GLN HG3  . 17576 1 
      1906 . 1 1 171 171 GLN HE21 H  1   7.711 0.002 . 2 . . . . 171 GLN HE21 . 17576 1 
      1907 . 1 1 171 171 GLN HE22 H  1   7.109 0.002 . 2 . . . . 171 GLN HE22 . 17576 1 
      1908 . 1 1 171 171 GLN C    C 13 175.155 0.000 . 1 . . . . 171 GLN C    . 17576 1 
      1909 . 1 1 171 171 GLN CA   C 13  55.500 0.036 . 1 . . . . 171 GLN CA   . 17576 1 
      1910 . 1 1 171 171 GLN CB   C 13  33.884 0.064 . 1 . . . . 171 GLN CB   . 17576 1 
      1911 . 1 1 171 171 GLN CG   C 13  36.332 0.058 . 1 . . . . 171 GLN CG   . 17576 1 
      1912 . 1 1 171 171 GLN CD   C 13 180.294 0.005 . 1 . . . . 171 GLN CD   . 17576 1 
      1913 . 1 1 171 171 GLN N    N 15 118.929 0.033 . 1 . . . . 171 GLN N    . 17576 1 
      1914 . 1 1 171 171 GLN NE2  N 15 114.525 0.000 . 1 . . . . 171 GLN NE2  . 17576 1 
      1915 . 1 1 172 172 SER H    H  1   8.360 0.003 . 1 . . . . 172 SER H    . 17576 1 
      1916 . 1 1 172 172 SER HA   H  1   4.562 0.004 . 1 . . . . 172 SER HA   . 17576 1 
      1917 . 1 1 172 172 SER HB2  H  1   4.218 0.006 . 2 . . . . 172 SER HB2  . 17576 1 
      1918 . 1 1 172 172 SER C    C 13 172.617 0.000 . 1 . . . . 172 SER C    . 17576 1 
      1919 . 1 1 172 172 SER CA   C 13  59.131 0.035 . 1 . . . . 172 SER CA   . 17576 1 
      1920 . 1 1 172 172 SER CB   C 13  65.835 0.060 . 1 . . . . 172 SER CB   . 17576 1 
      1921 . 1 1 172 172 SER N    N 15 112.064 0.027 . 1 . . . . 172 SER N    . 17576 1 
      1922 . 1 1 173 173 PHE H    H  1   8.937 0.003 . 1 . . . . 173 PHE H    . 17576 1 
      1923 . 1 1 173 173 PHE HA   H  1   6.374 0.006 . 1 . . . . 173 PHE HA   . 17576 1 
      1924 . 1 1 173 173 PHE HB2  H  1   3.734 0.004 . 2 . . . . 173 PHE HB2  . 17576 1 
      1925 . 1 1 173 173 PHE HB3  H  1   3.519 0.006 . 2 . . . . 173 PHE HB3  . 17576 1 
      1926 . 1 1 173 173 PHE HD1  H  1   6.985 0.008 . 3 . . . . 173 PHE HD1  . 17576 1 
      1927 . 1 1 173 173 PHE HE1  H  1   7.252 0.014 . 3 . . . . 173 PHE HE1  . 17576 1 
      1928 . 1 1 173 173 PHE HZ   H  1   7.044 0.003 . 1 . . . . 173 PHE HZ   . 17576 1 
      1929 . 1 1 173 173 PHE C    C 13 173.971 0.000 . 1 . . . . 173 PHE C    . 17576 1 
      1930 . 1 1 173 173 PHE CA   C 13  56.848 0.045 . 1 . . . . 173 PHE CA   . 17576 1 
      1931 . 1 1 173 173 PHE CB   C 13  43.417 0.049 . 1 . . . . 173 PHE CB   . 17576 1 
      1932 . 1 1 173 173 PHE CD1  C 13 132.329 0.040 . 3 . . . . 173 PHE CD1  . 17576 1 
      1933 . 1 1 173 173 PHE CE1  C 13 131.155 0.026 . 3 . . . . 173 PHE CE1  . 17576 1 
      1934 . 1 1 173 173 PHE CZ   C 13 128.867 0.007 . 1 . . . . 173 PHE CZ   . 17576 1 
      1935 . 1 1 173 173 PHE N    N 15 111.679 0.025 . 1 . . . . 173 PHE N    . 17576 1 
      1936 . 1 1 174 174 ARG H    H  1   9.537 0.005 . 1 . . . . 174 ARG H    . 17576 1 
      1937 . 1 1 174 174 ARG HA   H  1   5.262 0.005 . 1 . . . . 174 ARG HA   . 17576 1 
      1938 . 1 1 174 174 ARG HB2  H  1   1.734 0.007 . 2 . . . . 174 ARG HB2  . 17576 1 
      1939 . 1 1 174 174 ARG HB3  H  1   1.667 0.007 . 2 . . . . 174 ARG HB3  . 17576 1 
      1940 . 1 1 174 174 ARG HG2  H  1   1.549 0.006 . 2 . . . . 174 ARG HG2  . 17576 1 
      1941 . 1 1 174 174 ARG HG3  H  1   1.287 0.005 . 2 . . . . 174 ARG HG3  . 17576 1 
      1942 . 1 1 174 174 ARG HD2  H  1   2.383 0.006 . 2 . . . . 174 ARG HD2  . 17576 1 
      1943 . 1 1 174 174 ARG HD3  H  1   2.170 0.007 . 2 . . . . 174 ARG HD3  . 17576 1 
      1944 . 1 1 174 174 ARG HE   H  1   6.689 0.003 . 1 . . . . 174 ARG HE   . 17576 1 
      1945 . 1 1 174 174 ARG C    C 13 173.574 0.000 . 1 . . . . 174 ARG C    . 17576 1 
      1946 . 1 1 174 174 ARG CA   C 13  54.676 0.051 . 1 . . . . 174 ARG CA   . 17576 1 
      1947 . 1 1 174 174 ARG CB   C 13  34.337 0.016 . 1 . . . . 174 ARG CB   . 17576 1 
      1948 . 1 1 174 174 ARG CG   C 13  26.000 0.044 . 1 . . . . 174 ARG CG   . 17576 1 
      1949 . 1 1 174 174 ARG CD   C 13  43.211 0.071 . 1 . . . . 174 ARG CD   . 17576 1 
      1950 . 1 1 174 174 ARG N    N 15 115.999 0.015 . 1 . . . . 174 ARG N    . 17576 1 
      1951 . 1 1 174 174 ARG NE   N 15  84.010 0.004 . 1 . . . . 174 ARG NE   . 17576 1 
      1952 . 1 1 175 175 ARG H    H  1   8.487 0.005 . 1 . . . . 175 ARG H    . 17576 1 
      1953 . 1 1 175 175 ARG HA   H  1   3.566 0.009 . 1 . . . . 175 ARG HA   . 17576 1 
      1954 . 1 1 175 175 ARG HB2  H  1   0.810 0.006 . 2 . . . . 175 ARG HB2  . 17576 1 
      1955 . 1 1 175 175 ARG HB3  H  1   0.170 0.009 . 2 . . . . 175 ARG HB3  . 17576 1 
      1956 . 1 1 175 175 ARG HG2  H  1   0.557 0.007 . 2 . . . . 175 ARG HG2  . 17576 1 
      1957 . 1 1 175 175 ARG HD2  H  1   2.804 0.009 . 2 . . . . 175 ARG HD2  . 17576 1 
      1958 . 1 1 175 175 ARG HE   H  1   6.747 0.006 . 1 . . . . 175 ARG HE   . 17576 1 
      1959 . 1 1 175 175 ARG C    C 13 177.412 0.000 . 1 . . . . 175 ARG C    . 17576 1 
      1960 . 1 1 175 175 ARG CA   C 13  54.697 0.064 . 1 . . . . 175 ARG CA   . 17576 1 
      1961 . 1 1 175 175 ARG CB   C 13  29.868 0.077 . 1 . . . . 175 ARG CB   . 17576 1 
      1962 . 1 1 175 175 ARG CG   C 13  23.934 0.042 . 1 . . . . 175 ARG CG   . 17576 1 
      1963 . 1 1 175 175 ARG CD   C 13  43.147 0.029 . 1 . . . . 175 ARG CD   . 17576 1 
      1964 . 1 1 175 175 ARG N    N 15 121.774 0.040 . 1 . . . . 175 ARG N    . 17576 1 
      1965 . 1 1 175 175 ARG NE   N 15  85.467 0.019 . 1 . . . . 175 ARG NE   . 17576 1 
      1966 . 1 1 176 176 ILE H    H  1   7.880 0.004 . 1 . . . . 176 ILE H    . 17576 1 
      1967 . 1 1 176 176 ILE HA   H  1   4.052 0.004 . 1 . . . . 176 ILE HA   . 17576 1 
      1968 . 1 1 176 176 ILE HB   H  1   1.635 0.003 . 1 . . . . 176 ILE HB   . 17576 1 
      1969 . 1 1 176 176 ILE HG12 H  1   1.387 0.007 . 2 . . . . 176 ILE HG12 . 17576 1 
      1970 . 1 1 176 176 ILE HG13 H  1   0.891 0.007 . 2 . . . . 176 ILE HG13 . 17576 1 
      1971 . 1 1 176 176 ILE HG21 H  1   0.770 0.005 . 1 . . . . 176 ILE HG2  . 17576 1 
      1972 . 1 1 176 176 ILE HG22 H  1   0.770 0.005 . 1 . . . . 176 ILE HG2  . 17576 1 
      1973 . 1 1 176 176 ILE HG23 H  1   0.770 0.005 . 1 . . . . 176 ILE HG2  . 17576 1 
      1974 . 1 1 176 176 ILE HD11 H  1   0.661 0.002 . 1 . . . . 176 ILE HD1  . 17576 1 
      1975 . 1 1 176 176 ILE HD12 H  1   0.661 0.002 . 1 . . . . 176 ILE HD1  . 17576 1 
      1976 . 1 1 176 176 ILE HD13 H  1   0.661 0.002 . 1 . . . . 176 ILE HD1  . 17576 1 
      1977 . 1 1 176 176 ILE CA   C 13  62.242 0.063 . 1 . . . . 176 ILE CA   . 17576 1 
      1978 . 1 1 176 176 ILE CB   C 13  36.220 0.068 . 1 . . . . 176 ILE CB   . 17576 1 
      1979 . 1 1 176 176 ILE CG1  C 13  27.025 0.067 . 1 . . . . 176 ILE CG1  . 17576 1 
      1980 . 1 1 176 176 ILE CG2  C 13  17.945 0.039 . 1 . . . . 176 ILE CG2  . 17576 1 
      1981 . 1 1 176 176 ILE CD1  C 13  13.979 0.058 . 1 . . . . 176 ILE CD1  . 17576 1 
      1982 . 1 1 176 176 ILE N    N 15 121.395 0.021 . 1 . . . . 176 ILE N    . 17576 1 
      1983 . 1 1 177 177 VAL H    H  1   8.076 0.006 . 1 . . . . 177 VAL H    . 17576 1 
      1984 . 1 1 177 177 VAL HA   H  1   4.195 0.004 . 1 . . . . 177 VAL HA   . 17576 1 
      1985 . 1 1 177 177 VAL HB   H  1   1.990 0.003 . 1 . . . . 177 VAL HB   . 17576 1 
      1986 . 1 1 177 177 VAL HG11 H  1   0.578 0.003 . 2 . . . . 177 VAL HG1  . 17576 1 
      1987 . 1 1 177 177 VAL HG12 H  1   0.578 0.003 . 2 . . . . 177 VAL HG1  . 17576 1 
      1988 . 1 1 177 177 VAL HG13 H  1   0.578 0.003 . 2 . . . . 177 VAL HG1  . 17576 1 
      1989 . 1 1 177 177 VAL HG21 H  1   0.582 0.001 . 2 . . . . 177 VAL HG2  . 17576 1 
      1990 . 1 1 177 177 VAL HG22 H  1   0.582 0.001 . 2 . . . . 177 VAL HG2  . 17576 1 
      1991 . 1 1 177 177 VAL HG23 H  1   0.582 0.001 . 2 . . . . 177 VAL HG2  . 17576 1 
      1992 . 1 1 177 177 VAL C    C 13 174.676 0.000 . 1 . . . . 177 VAL C    . 17576 1 
      1993 . 1 1 177 177 VAL CA   C 13  60.965 0.083 . 1 . . . . 177 VAL CA   . 17576 1 
      1994 . 1 1 177 177 VAL CB   C 13  33.724 0.049 . 1 . . . . 177 VAL CB   . 17576 1 
      1995 . 1 1 177 177 VAL CG1  C 13  21.091 0.089 . 2 . . . . 177 VAL CG1  . 17576 1 
      1996 . 1 1 177 177 VAL CG2  C 13  19.408 0.037 . 2 . . . . 177 VAL CG2  . 17576 1 
      1997 . 1 1 177 177 VAL N    N 15 124.695 0.032 . 1 . . . . 177 VAL N    . 17576 1 
      1998 . 1 1 178 178 GLU H    H  1   7.919 0.003 . 1 . . . . 178 GLU H    . 17576 1 
      1999 . 1 1 178 178 GLU HA   H  1   4.098 0.003 . 1 . . . . 178 GLU HA   . 17576 1 
      2000 . 1 1 178 178 GLU HB2  H  1   1.982 0.005 . 2 . . . . 178 GLU HB2  . 17576 1 
      2001 . 1 1 178 178 GLU HB3  H  1   1.844 0.004 . 2 . . . . 178 GLU HB3  . 17576 1 
      2002 . 1 1 178 178 GLU HG2  H  1   2.205 0.005 . 2 . . . . 178 GLU HG2  . 17576 1 
      2003 . 1 1 178 178 GLU HG3  H  1   2.162 0.004 . 2 . . . . 178 GLU HG3  . 17576 1 
      2004 . 1 1 178 178 GLU CA   C 13  57.743 0.060 . 1 . . . . 178 GLU CA   . 17576 1 
      2005 . 1 1 178 178 GLU CB   C 13  31.365 0.058 . 1 . . . . 178 GLU CB   . 17576 1 
      2006 . 1 1 178 178 GLU CG   C 13  36.062 0.000 . 1 . . . . 178 GLU CG   . 17576 1 
      2007 . 1 1 178 178 GLU N    N 15 127.921 0.017 . 1 . . . . 178 GLU N    . 17576 1 

   stop_

save_