Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16872
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'    . . . 16872 1 
       2 '2D 1H-13C HSQC'    . . . 16872 1 
       3 '2D 1H-1H TOCSY'    . . . 16872 1 
       4 '2D 1H-1H NOESY'    . . . 16872 1 
       5 '2D 1H-1H COSY'     . . . 16872 1 
       6 '3D CBCA(CO)NH'     . . . 16872 1 
       7 '3D HNCO'           . . . 16872 1 
       8 '3D HNCACB'         . . . 16872 1 
       9 '3D HBHA(CO)NH'     . . . 16872 1 
      10 '3D HNHA'           . . . 16872 1 
      11 '3D H(CCO)NH'       . . . 16872 1 
      12 '3D C(CO)NH'        . . . 16872 1 
      13 '3D 1H-15N NOESY'   . . . 16872 1 
      14 '3D 1H-13C NOESY'   . . . 16872 1 
      15 '3D (HB)CB(CGCD)HD' . . . 16872 1 

   stop_

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

         1 . 1 1  2  2 PRO HA   H  1   4.423 0.020 . 1 . . . .  2 PRO HA   . 16872 1 
         2 . 1 1  2  2 PRO HB2  H  1   2.262 0.020 . 2 . . . .  2 PRO HB2  . 16872 1 
         3 . 1 1  2  2 PRO HB3  H  1   2.262 0.020 . 2 . . . .  2 PRO HB3  . 16872 1 
         4 . 1 1  2  2 PRO HD2  H  1   3.529 0.020 . 2 . . . .  2 PRO HD2  . 16872 1 
         5 . 1 1  2  2 PRO HD3  H  1   3.529 0.020 . 2 . . . .  2 PRO HD3  . 16872 1 
         6 . 1 1  2  2 PRO HG2  H  1   1.967 0.020 . 2 . . . .  2 PRO HG2  . 16872 1 
         7 . 1 1  2  2 PRO HG3  H  1   1.967 0.020 . 2 . . . .  2 PRO HG3  . 16872 1 
         8 . 1 1  2  2 PRO CA   C 13  60.913 0.400 . 1 . . . .  2 PRO CA   . 16872 1 
         9 . 1 1  2  2 PRO CB   C 13  29.960 0.400 . 1 . . . .  2 PRO CB   . 16872 1 
        10 . 1 1  2  2 PRO CD   C 13  47.364 0.400 . 1 . . . .  2 PRO CD   . 16872 1 
        11 . 1 1  2  2 PRO CG   C 13  24.769 0.400 . 1 . . . .  2 PRO CG   . 16872 1 
        12 . 1 1  3  3 MET H    H  1   8.557 0.020 . 1 . . . .  3 MET H    . 16872 1 
        13 . 1 1  3  3 MET HA   H  1   4.429 0.020 . 1 . . . .  3 MET HA   . 16872 1 
        14 . 1 1  3  3 MET HB2  H  1   2.030 0.020 . 2 . . . .  3 MET HB2  . 16872 1 
        15 . 1 1  3  3 MET HB3  H  1   2.030 0.020 . 2 . . . .  3 MET HB3  . 16872 1 
        16 . 1 1  3  3 MET HE1  H  1   2.048 0.020 . 1 . . . .  3 MET HE   . 16872 1 
        17 . 1 1  3  3 MET HE2  H  1   2.048 0.020 . 1 . . . .  3 MET HE   . 16872 1 
        18 . 1 1  3  3 MET HE3  H  1   2.048 0.020 . 1 . . . .  3 MET HE   . 16872 1 
        19 . 1 1  3  3 MET HG2  H  1   2.542 0.020 . 2 . . . .  3 MET HG2  . 16872 1 
        20 . 1 1  3  3 MET HG3  H  1   2.542 0.020 . 2 . . . .  3 MET HG3  . 16872 1 
        21 . 1 1  3  3 MET CA   C 13  53.403 0.400 . 1 . . . .  3 MET CA   . 16872 1 
        22 . 1 1  3  3 MET CB   C 13  30.600 0.400 . 1 . . . .  3 MET CB   . 16872 1 
        23 . 1 1  3  3 MET CE   C 13  14.613 0.400 . 1 . . . .  3 MET CE   . 16872 1 
        24 . 1 1  3  3 MET CG   C 13  29.712 0.400 . 1 . . . .  3 MET CG   . 16872 1 
        25 . 1 1  3  3 MET N    N 15 120.749 0.400 . 1 . . . .  3 MET N    . 16872 1 
        26 . 1 1  4  4 GLY H    H  1   8.351 0.020 . 1 . . . .  4 GLY H    . 16872 1 
        27 . 1 1  4  4 GLY HA2  H  1   3.915 0.020 . 2 . . . .  4 GLY HA2  . 16872 1 
        28 . 1 1  4  4 GLY HA3  H  1   3.915 0.020 . 2 . . . .  4 GLY HA3  . 16872 1 
        29 . 1 1  4  4 GLY CA   C 13  43.088 0.400 . 1 . . . .  4 GLY CA   . 16872 1 
        30 . 1 1  4  4 GLY N    N 15 109.862 0.400 . 1 . . . .  4 GLY N    . 16872 1 
        31 . 1 1  5  5 MET H    H  1   8.213 0.020 . 1 . . . .  5 MET H    . 16872 1 
        32 . 1 1  5  5 MET HA   H  1   4.419 0.020 . 1 . . . .  5 MET HA   . 16872 1 
        33 . 1 1  5  5 MET HB2  H  1   2.004 0.020 . 2 . . . .  5 MET HB2  . 16872 1 
        34 . 1 1  5  5 MET HB3  H  1   1.949 0.020 . 2 . . . .  5 MET HB3  . 16872 1 
        35 . 1 1  5  5 MET HE1  H  1   2.021 0.020 . 1 . . . .  5 MET HE   . 16872 1 
        36 . 1 1  5  5 MET HE2  H  1   2.021 0.020 . 1 . . . .  5 MET HE   . 16872 1 
        37 . 1 1  5  5 MET HE3  H  1   2.021 0.020 . 1 . . . .  5 MET HE   . 16872 1 
        38 . 1 1  5  5 MET HG2  H  1   2.556 0.020 . 2 . . . .  5 MET HG2  . 16872 1 
        39 . 1 1  5  5 MET HG3  H  1   2.467 0.020 . 2 . . . .  5 MET HG3  . 16872 1 
        40 . 1 1  5  5 MET CA   C 13  53.354 0.400 . 1 . . . .  5 MET CA   . 16872 1 
        41 . 1 1  5  5 MET CB   C 13  30.589 0.400 . 1 . . . .  5 MET CB   . 16872 1 
        42 . 1 1  5  5 MET CE   C 13  14.802 0.400 . 1 . . . .  5 MET CE   . 16872 1 
        43 . 1 1  5  5 MET CG   C 13  29.728 0.400 . 1 . . . .  5 MET CG   . 16872 1 
        44 . 1 1  5  5 MET N    N 15 119.940 0.400 . 1 . . . .  5 MET N    . 16872 1 
        45 . 1 1  6  6 GLN H    H  1   8.430 0.020 . 1 . . . .  6 GLN H    . 16872 1 
        46 . 1 1  6  6 GLN HA   H  1   4.296 0.020 . 1 . . . .  6 GLN HA   . 16872 1 
        47 . 1 1  6  6 GLN HB2  H  1   2.046 0.020 . 2 . . . .  6 GLN HB2  . 16872 1 
        48 . 1 1  6  6 GLN HB3  H  1   1.938 0.020 . 2 . . . .  6 GLN HB3  . 16872 1 
        49 . 1 1  6  6 GLN HE21 H  1   7.455 0.020 . 2 . . . .  6 GLN HE21 . 16872 1 
        50 . 1 1  6  6 GLN HE22 H  1   6.803 0.020 . 2 . . . .  6 GLN HE22 . 16872 1 
        51 . 1 1  6  6 GLN HG2  H  1   2.309 0.020 . 2 . . . .  6 GLN HG2  . 16872 1 
        52 . 1 1  6  6 GLN HG3  H  1   2.309 0.020 . 2 . . . .  6 GLN HG3  . 16872 1 
        53 . 1 1  6  6 GLN CA   C 13  53.754 0.400 . 1 . . . .  6 GLN CA   . 16872 1 
        54 . 1 1  6  6 GLN CB   C 13  27.213 0.400 . 1 . . . .  6 GLN CB   . 16872 1 
        55 . 1 1  6  6 GLN CG   C 13  31.519 0.400 . 1 . . . .  6 GLN CG   . 16872 1 
        56 . 1 1  6  6 GLN N    N 15 121.266 0.400 . 1 . . . .  6 GLN N    . 16872 1 
        57 . 1 1  6  6 GLN NE2  N 15 112.384 0.400 . 1 . . . .  6 GLN NE2  . 16872 1 
        58 . 1 1  7  7 SER H    H  1   8.232 0.020 . 1 . . . .  7 SER H    . 16872 1 
        59 . 1 1  7  7 SER HA   H  1   4.421 0.020 . 1 . . . .  7 SER HA   . 16872 1 
        60 . 1 1  7  7 SER HB2  H  1   3.746 0.020 . 2 . . . .  7 SER HB2  . 16872 1 
        61 . 1 1  7  7 SER HB3  H  1   3.746 0.020 . 2 . . . .  7 SER HB3  . 16872 1 
        62 . 1 1  7  7 SER CA   C 13  55.869 0.400 . 1 . . . .  7 SER CA   . 16872 1 
        63 . 1 1  7  7 SER CB   C 13  61.563 0.400 . 1 . . . .  7 SER CB   . 16872 1 
        64 . 1 1  7  7 SER N    N 15 116.819 0.400 . 1 . . . .  7 SER N    . 16872 1 
        65 . 1 1  8  8 ILE H    H  1   8.151 0.020 . 1 . . . .  8 ILE H    . 16872 1 
        66 . 1 1  8  8 ILE HA   H  1   4.142 0.020 . 1 . . . .  8 ILE HA   . 16872 1 
        67 . 1 1  8  8 ILE HB   H  1   1.783 0.020 . 1 . . . .  8 ILE HB   . 16872 1 
        68 . 1 1  8  8 ILE HD11 H  1   0.769 0.020 . 1 . . . .  8 ILE HD1  . 16872 1 
        69 . 1 1  8  8 ILE HD12 H  1   0.769 0.020 . 1 . . . .  8 ILE HD1  . 16872 1 
        70 . 1 1  8  8 ILE HD13 H  1   0.769 0.020 . 1 . . . .  8 ILE HD1  . 16872 1 
        71 . 1 1  8  8 ILE HG12 H  1   1.382 0.020 . 2 . . . .  8 ILE HG12 . 16872 1 
        72 . 1 1  8  8 ILE HG13 H  1   1.084 0.020 . 2 . . . .  8 ILE HG13 . 16872 1 
        73 . 1 1  8  8 ILE HG21 H  1   0.818 0.020 . 1 . . . .  8 ILE HG2  . 16872 1 
        74 . 1 1  8  8 ILE HG22 H  1   0.818 0.020 . 1 . . . .  8 ILE HG2  . 16872 1 
        75 . 1 1  8  8 ILE HG23 H  1   0.818 0.020 . 1 . . . .  8 ILE HG2  . 16872 1 
        76 . 1 1  8  8 ILE CA   C 13  58.891 0.400 . 1 . . . .  8 ILE CA   . 16872 1 
        77 . 1 1  8  8 ILE CB   C 13  36.395 0.400 . 1 . . . .  8 ILE CB   . 16872 1 
        78 . 1 1  8  8 ILE CD1  C 13  10.746 0.400 . 1 . . . .  8 ILE CD1  . 16872 1 
        79 . 1 1  8  8 ILE CG1  C 13  24.833 0.400 . 1 . . . .  8 ILE CG1  . 16872 1 
        80 . 1 1  8  8 ILE CG2  C 13  15.509 0.400 . 1 . . . .  8 ILE CG2  . 16872 1 
        81 . 1 1  8  8 ILE N    N 15 122.332 0.400 . 1 . . . .  8 ILE N    . 16872 1 
        82 . 1 1  9  9 ARG H    H  1   8.429 0.020 . 1 . . . .  9 ARG H    . 16872 1 
        83 . 1 1  9  9 ARG HA   H  1   4.381 0.020 . 1 . . . .  9 ARG HA   . 16872 1 
        84 . 1 1  9  9 ARG HB2  H  1   1.815 0.020 . 2 . . . .  9 ARG HB2  . 16872 1 
        85 . 1 1  9  9 ARG HB3  H  1   1.700 0.020 . 2 . . . .  9 ARG HB3  . 16872 1 
        86 . 1 1  9  9 ARG HD2  H  1   3.077 0.020 . 2 . . . .  9 ARG HD2  . 16872 1 
        87 . 1 1  9  9 ARG HD3  H  1   3.077 0.020 . 2 . . . .  9 ARG HD3  . 16872 1 
        88 . 1 1  9  9 ARG HE   H  1   7.162 0.020 . 1 . . . .  9 ARG HE   . 16872 1 
        89 . 1 1  9  9 ARG HG2  H  1   1.583 0.020 . 2 . . . .  9 ARG HG2  . 16872 1 
        90 . 1 1  9  9 ARG HG3  H  1   1.488 0.020 . 2 . . . .  9 ARG HG3  . 16872 1 
        91 . 1 1  9  9 ARG CA   C 13  54.124 0.400 . 1 . . . .  9 ARG CA   . 16872 1 
        92 . 1 1  9  9 ARG CB   C 13  28.958 0.400 . 1 . . . .  9 ARG CB   . 16872 1 
        93 . 1 1  9  9 ARG CD   C 13  41.047 0.400 . 1 . . . .  9 ARG CD   . 16872 1 
        94 . 1 1  9  9 ARG CG   C 13  25.011 0.400 . 1 . . . .  9 ARG CG   . 16872 1 
        95 . 1 1  9  9 ARG N    N 15 123.716 0.400 . 1 . . . .  9 ARG N    . 16872 1 
        96 . 1 1  9  9 ARG NE   N 15  84.321 0.400 . 1 . . . .  9 ARG NE   . 16872 1 
        97 . 1 1 10 10 GLU H    H  1   8.112 0.020 . 1 . . . . 10 GLU H    . 16872 1 
        98 . 1 1 10 10 GLU HA   H  1   4.682 0.020 . 1 . . . . 10 GLU HA   . 16872 1 
        99 . 1 1 10 10 GLU HB2  H  1   1.974 0.020 . 2 . . . . 10 GLU HB2  . 16872 1 
       100 . 1 1 10 10 GLU HB3  H  1   1.822 0.020 . 2 . . . . 10 GLU HB3  . 16872 1 
       101 . 1 1 10 10 GLU HG2  H  1   2.109 0.020 . 2 . . . . 10 GLU HG2  . 16872 1 
       102 . 1 1 10 10 GLU HG3  H  1   2.109 0.020 . 2 . . . . 10 GLU HG3  . 16872 1 
       103 . 1 1 10 10 GLU CA   C 13  53.616 0.400 . 1 . . . . 10 GLU CA   . 16872 1 
       104 . 1 1 10 10 GLU CB   C 13  28.937 0.400 . 1 . . . . 10 GLU CB   . 16872 1 
       105 . 1 1 10 10 GLU CG   C 13  33.401 0.400 . 1 . . . . 10 GLU CG   . 16872 1 
       106 . 1 1 10 10 GLU N    N 15 120.401 0.400 . 1 . . . . 10 GLU N    . 16872 1 
       107 . 1 1 11 11 GLN H    H  1   8.507 0.020 . 1 . . . . 11 GLN H    . 16872 1 
       108 . 1 1 11 11 GLN HA   H  1   4.597 0.020 . 1 . . . . 11 GLN HA   . 16872 1 
       109 . 1 1 11 11 GLN HB2  H  1   2.123 0.020 . 2 . . . . 11 GLN HB2  . 16872 1 
       110 . 1 1 11 11 GLN HB3  H  1   2.123 0.020 . 2 . . . . 11 GLN HB3  . 16872 1 
       111 . 1 1 11 11 GLN HE21 H  1   7.537 0.020 . 2 . . . . 11 GLN HE21 . 16872 1 
       112 . 1 1 11 11 GLN HE22 H  1   6.820 0.020 . 2 . . . . 11 GLN HE22 . 16872 1 
       113 . 1 1 11 11 GLN HG2  H  1   2.398 0.020 . 2 . . . . 11 GLN HG2  . 16872 1 
       114 . 1 1 11 11 GLN HG3  H  1   2.398 0.020 . 2 . . . . 11 GLN HG3  . 16872 1 
       115 . 1 1 11 11 GLN CA   C 13  52.889 0.400 . 1 . . . . 11 GLN CA   . 16872 1 
       116 . 1 1 11 11 GLN CB   C 13  29.537 0.400 . 1 . . . . 11 GLN CB   . 16872 1 
       117 . 1 1 11 11 GLN CG   C 13  31.669 0.400 . 1 . . . . 11 GLN CG   . 16872 1 
       118 . 1 1 11 11 GLN N    N 15 120.678 0.400 . 1 . . . . 11 GLN N    . 16872 1 
       119 . 1 1 11 11 GLN NE2  N 15 111.967 0.400 . 1 . . . . 11 GLN NE2  . 16872 1 
       120 . 1 1 12 12 SER H    H  1   8.618 0.020 . 1 . . . . 12 SER H    . 16872 1 
       121 . 1 1 12 12 SER HA   H  1   4.895 0.020 . 1 . . . . 12 SER HA   . 16872 1 
       122 . 1 1 12 12 SER HB2  H  1   3.877 0.020 . 2 . . . . 12 SER HB2  . 16872 1 
       123 . 1 1 12 12 SER HB3  H  1   3.877 0.020 . 2 . . . . 12 SER HB3  . 16872 1 
       124 . 1 1 12 12 SER CA   C 13  56.385 0.400 . 1 . . . . 12 SER CA   . 16872 1 
       125 . 1 1 12 12 SER CB   C 13  61.675 0.400 . 1 . . . . 12 SER CB   . 16872 1 
       126 . 1 1 12 12 SER N    N 15 120.470 0.400 . 1 . . . . 12 SER N    . 16872 1 
       127 . 1 1 13 13 CYS H    H  1   8.611 0.020 . 1 . . . . 13 CYS H    . 16872 1 
       128 . 1 1 13 13 CYS HA   H  1   4.874 0.020 . 1 . . . . 13 CYS HA   . 16872 1 
       129 . 1 1 13 13 CYS HB2  H  1   2.987 0.020 . 2 . . . . 13 CYS HB2  . 16872 1 
       130 . 1 1 13 13 CYS HB3  H  1   2.918 0.020 . 2 . . . . 13 CYS HB3  . 16872 1 
       131 . 1 1 13 13 CYS CA   C 13  54.098 0.400 . 1 . . . . 13 CYS CA   . 16872 1 
       132 . 1 1 13 13 CYS CB   C 13  28.287 0.400 . 1 . . . . 13 CYS CB   . 16872 1 
       133 . 1 1 13 13 CYS N    N 15 119.756 0.400 . 1 . . . . 13 CYS N    . 16872 1 
       134 . 1 1 14 14 ARG H    H  1   8.529 0.020 . 1 . . . . 14 ARG H    . 16872 1 
       135 . 1 1 14 14 ARG HA   H  1   4.867 0.020 . 1 . . . . 14 ARG HA   . 16872 1 
       136 . 1 1 14 14 ARG HB2  H  1   1.940 0.020 . 2 . . . . 14 ARG HB2  . 16872 1 
       137 . 1 1 14 14 ARG HB3  H  1   1.800 0.020 . 2 . . . . 14 ARG HB3  . 16872 1 
       138 . 1 1 14 14 ARG HD2  H  1   3.134 0.020 . 2 . . . . 14 ARG HD2  . 16872 1 
       139 . 1 1 14 14 ARG HD3  H  1   3.064 0.020 . 2 . . . . 14 ARG HD3  . 16872 1 
       140 . 1 1 14 14 ARG HE   H  1   6.955 0.020 . 1 . . . . 14 ARG HE   . 16872 1 
       141 . 1 1 14 14 ARG HG2  H  1   1.748 0.020 . 2 . . . . 14 ARG HG2  . 16872 1 
       142 . 1 1 14 14 ARG HG3  H  1   1.748 0.020 . 2 . . . . 14 ARG HG3  . 16872 1 
       143 . 1 1 14 14 ARG CA   C 13  53.436 0.400 . 1 . . . . 14 ARG CA   . 16872 1 
       144 . 1 1 14 14 ARG CB   C 13  28.462 0.400 . 1 . . . . 14 ARG CB   . 16872 1 
       145 . 1 1 14 14 ARG CD   C 13  40.736 0.400 . 1 . . . . 14 ARG CD   . 16872 1 
       146 . 1 1 14 14 ARG CG   C 13  24.696 0.400 . 1 . . . . 14 ARG CG   . 16872 1 
       147 . 1 1 14 14 ARG N    N 15 122.881 0.400 . 1 . . . . 14 ARG N    . 16872 1 
       148 . 1 1 14 14 ARG NE   N 15  84.068 0.400 . 1 . . . . 14 ARG NE   . 16872 1 
       149 . 1 1 15 15 VAL H    H  1   8.896 0.020 . 1 . . . . 15 VAL H    . 16872 1 
       150 . 1 1 15 15 VAL HA   H  1   4.663 0.020 . 1 . . . . 15 VAL HA   . 16872 1 
       151 . 1 1 15 15 VAL HB   H  1   1.624 0.020 . 1 . . . . 15 VAL HB   . 16872 1 
       152 . 1 1 15 15 VAL HG11 H  1   0.506 0.020 . 2 . . . . 15 VAL HG1  . 16872 1 
       153 . 1 1 15 15 VAL HG12 H  1   0.506 0.020 . 2 . . . . 15 VAL HG1  . 16872 1 
       154 . 1 1 15 15 VAL HG13 H  1   0.506 0.020 . 2 . . . . 15 VAL HG1  . 16872 1 
       155 . 1 1 15 15 VAL HG21 H  1  -0.200 0.020 . 2 . . . . 15 VAL HG2  . 16872 1 
       156 . 1 1 15 15 VAL HG22 H  1  -0.200 0.020 . 2 . . . . 15 VAL HG2  . 16872 1 
       157 . 1 1 15 15 VAL HG23 H  1  -0.200 0.020 . 2 . . . . 15 VAL HG2  . 16872 1 
       158 . 1 1 15 15 VAL CA   C 13  56.802 0.400 . 1 . . . . 15 VAL CA   . 16872 1 
       159 . 1 1 15 15 VAL CB   C 13  32.265 0.400 . 1 . . . . 15 VAL CB   . 16872 1 
       160 . 1 1 15 15 VAL CG1  C 13  20.928 0.400 . 1 . . . . 15 VAL CG1  . 16872 1 
       161 . 1 1 15 15 VAL CG2  C 13  14.626 0.400 . 1 . . . . 15 VAL CG2  . 16872 1 
       162 . 1 1 15 15 VAL N    N 15 117.718 0.400 . 1 . . . . 15 VAL N    . 16872 1 
       163 . 1 1 16 16 VAL H    H  1   8.393 0.020 . 1 . . . . 16 VAL H    . 16872 1 
       164 . 1 1 16 16 VAL HA   H  1   4.437 0.020 . 1 . . . . 16 VAL HA   . 16872 1 
       165 . 1 1 16 16 VAL HB   H  1  -0.255 0.020 . 1 . . . . 16 VAL HB   . 16872 1 
       166 . 1 1 16 16 VAL HG11 H  1  -0.407 0.020 . 2 . . . . 16 VAL HG1  . 16872 1 
       167 . 1 1 16 16 VAL HG12 H  1  -0.407 0.020 . 2 . . . . 16 VAL HG1  . 16872 1 
       168 . 1 1 16 16 VAL HG13 H  1  -0.407 0.020 . 2 . . . . 16 VAL HG1  . 16872 1 
       169 . 1 1 16 16 VAL HG21 H  1  -0.154 0.020 . 2 . . . . 16 VAL HG2  . 16872 1 
       170 . 1 1 16 16 VAL HG22 H  1  -0.154 0.020 . 2 . . . . 16 VAL HG2  . 16872 1 
       171 . 1 1 16 16 VAL HG23 H  1  -0.154 0.020 . 2 . . . . 16 VAL HG2  . 16872 1 
       172 . 1 1 16 16 VAL CA   C 13  55.420 0.400 . 1 . . . . 16 VAL CA   . 16872 1 
       173 . 1 1 16 16 VAL CB   C 13  31.387 0.400 . 1 . . . . 16 VAL CB   . 16872 1 
       174 . 1 1 16 16 VAL CG1  C 13  19.263 0.400 . 1 . . . . 16 VAL CG1  . 16872 1 
       175 . 1 1 16 16 VAL CG2  C 13  16.003 0.400 . 1 . . . . 16 VAL CG2  . 16872 1 
       176 . 1 1 16 16 VAL N    N 15 116.866 0.400 . 1 . . . . 16 VAL N    . 16872 1 
       177 . 1 1 17 17 THR H    H  1   8.282 0.020 . 1 . . . . 17 THR H    . 16872 1 
       178 . 1 1 17 17 THR HA   H  1   5.240 0.020 . 1 . . . . 17 THR HA   . 16872 1 
       179 . 1 1 17 17 THR HB   H  1   3.722 0.020 . 1 . . . . 17 THR HB   . 16872 1 
       180 . 1 1 17 17 THR HG21 H  1   0.868 0.020 . 1 . . . . 17 THR HG2  . 16872 1 
       181 . 1 1 17 17 THR HG22 H  1   0.868 0.020 . 1 . . . . 17 THR HG2  . 16872 1 
       182 . 1 1 17 17 THR HG23 H  1   0.868 0.020 . 1 . . . . 17 THR HG2  . 16872 1 
       183 . 1 1 17 17 THR CA   C 13  58.381 0.400 . 1 . . . . 17 THR CA   . 16872 1 
       184 . 1 1 17 17 THR CB   C 13  69.399 0.400 . 1 . . . . 17 THR CB   . 16872 1 
       185 . 1 1 17 17 THR CG2  C 13  18.267 0.400 . 1 . . . . 17 THR CG2  . 16872 1 
       186 . 1 1 17 17 THR N    N 15 122.403 0.400 . 1 . . . . 17 THR N    . 16872 1 
       187 . 1 1 18 18 CYS H    H  1   7.861 0.020 . 1 . . . . 18 CYS H    . 16872 1 
       188 . 1 1 18 18 CYS HA   H  1   4.565 0.020 . 1 . . . . 18 CYS HA   . 16872 1 
       189 . 1 1 18 18 CYS HB2  H  1   2.263 0.020 . 2 . . . . 18 CYS HB2  . 16872 1 
       190 . 1 1 18 18 CYS HB3  H  1   1.972 0.020 . 2 . . . . 18 CYS HB3  . 16872 1 
       191 . 1 1 18 18 CYS CA   C 13  56.248 0.400 . 1 . . . . 18 CYS CA   . 16872 1 
       192 . 1 1 18 18 CYS CB   C 13  26.724 0.400 . 1 . . . . 18 CYS CB   . 16872 1 
       193 . 1 1 18 18 CYS N    N 15 128.069 0.400 . 1 . . . . 18 CYS N    . 16872 1 
       194 . 1 1 19 19 LYS H    H  1   9.221 0.020 . 1 . . . . 19 LYS H    . 16872 1 
       195 . 1 1 19 19 LYS HA   H  1   3.976 0.020 . 1 . . . . 19 LYS HA   . 16872 1 
       196 . 1 1 19 19 LYS HB2  H  1   1.856 0.020 . 2 . . . . 19 LYS HB2  . 16872 1 
       197 . 1 1 19 19 LYS HB3  H  1   1.815 0.020 . 2 . . . . 19 LYS HB3  . 16872 1 
       198 . 1 1 19 19 LYS HD2  H  1   1.544 0.020 . 2 . . . . 19 LYS HD2  . 16872 1 
       199 . 1 1 19 19 LYS HD3  H  1   1.544 0.020 . 2 . . . . 19 LYS HD3  . 16872 1 
       200 . 1 1 19 19 LYS HE2  H  1   2.748 0.020 . 2 . . . . 19 LYS HE2  . 16872 1 
       201 . 1 1 19 19 LYS HE3  H  1   2.748 0.020 . 2 . . . . 19 LYS HE3  . 16872 1 
       202 . 1 1 19 19 LYS HG2  H  1   1.418 0.020 . 2 . . . . 19 LYS HG2  . 16872 1 
       203 . 1 1 19 19 LYS HG3  H  1   1.320 0.020 . 2 . . . . 19 LYS HG3  . 16872 1 
       204 . 1 1 19 19 LYS CA   C 13  56.113 0.400 . 1 . . . . 19 LYS CA   . 16872 1 
       205 . 1 1 19 19 LYS CB   C 13  29.811 0.400 . 1 . . . . 19 LYS CB   . 16872 1 
       206 . 1 1 19 19 LYS CD   C 13  26.705 0.400 . 1 . . . . 19 LYS CD   . 16872 1 
       207 . 1 1 19 19 LYS CE   C 13  39.286 0.400 . 1 . . . . 19 LYS CE   . 16872 1 
       208 . 1 1 19 19 LYS CG   C 13  23.125 0.400 . 1 . . . . 19 LYS CG   . 16872 1 
       209 . 1 1 19 19 LYS N    N 15 129.901 0.400 . 1 . . . . 19 LYS N    . 16872 1 
       210 . 1 1 20 20 THR H    H  1   8.014 0.020 . 1 . . . . 20 THR H    . 16872 1 
       211 . 1 1 20 20 THR HA   H  1   3.822 0.020 . 1 . . . . 20 THR HA   . 16872 1 
       212 . 1 1 20 20 THR HB   H  1   3.548 0.020 . 1 . . . . 20 THR HB   . 16872 1 
       213 . 1 1 20 20 THR HG21 H  1   0.516 0.020 . 1 . . . . 20 THR HG2  . 16872 1 
       214 . 1 1 20 20 THR HG22 H  1   0.516 0.020 . 1 . . . . 20 THR HG2  . 16872 1 
       215 . 1 1 20 20 THR HG23 H  1   0.516 0.020 . 1 . . . . 20 THR HG2  . 16872 1 
       216 . 1 1 20 20 THR CA   C 13  64.192 0.400 . 1 . . . . 20 THR CA   . 16872 1 
       217 . 1 1 20 20 THR CB   C 13  67.542 0.400 . 1 . . . . 20 THR CB   . 16872 1 
       218 . 1 1 20 20 THR CG2  C 13  18.322 0.400 . 1 . . . . 20 THR CG2  . 16872 1 
       219 . 1 1 20 20 THR N    N 15 119.181 0.400 . 1 . . . . 20 THR N    . 16872 1 
       220 . 1 1 21 21 CYS H    H  1   8.885 0.020 . 1 . . . . 21 CYS H    . 16872 1 
       221 . 1 1 21 21 CYS HA   H  1   3.939 0.020 . 1 . . . . 21 CYS HA   . 16872 1 
       222 . 1 1 21 21 CYS HB2  H  1   3.178 0.020 . 2 . . . . 21 CYS HB2  . 16872 1 
       223 . 1 1 21 21 CYS HB3  H  1   2.707 0.020 . 2 . . . . 21 CYS HB3  . 16872 1 
       224 . 1 1 21 21 CYS CA   C 13  59.861 0.400 . 1 . . . . 21 CYS CA   . 16872 1 
       225 . 1 1 21 21 CYS CB   C 13  29.820 0.400 . 1 . . . . 21 CYS CB   . 16872 1 
       226 . 1 1 21 21 CYS N    N 15 122.235 0.400 . 1 . . . . 21 CYS N    . 16872 1 
       227 . 1 1 22 22 LYS H    H  1   7.989 0.020 . 1 . . . . 22 LYS H    . 16872 1 
       228 . 1 1 22 22 LYS HA   H  1   3.773 0.020 . 1 . . . . 22 LYS HA   . 16872 1 
       229 . 1 1 22 22 LYS HB2  H  1   2.182 0.020 . 2 . . . . 22 LYS HB2  . 16872 1 
       230 . 1 1 22 22 LYS HB3  H  1   1.666 0.020 . 2 . . . . 22 LYS HB3  . 16872 1 
       231 . 1 1 22 22 LYS HD2  H  1   1.550 0.020 . 2 . . . . 22 LYS HD2  . 16872 1 
       232 . 1 1 22 22 LYS HD3  H  1   1.550 0.020 . 2 . . . . 22 LYS HD3  . 16872 1 
       233 . 1 1 22 22 LYS HE2  H  1   2.924 0.020 . 2 . . . . 22 LYS HE2  . 16872 1 
       234 . 1 1 22 22 LYS HE3  H  1   2.924 0.020 . 2 . . . . 22 LYS HE3  . 16872 1 
       235 . 1 1 22 22 LYS HG2  H  1   1.154 0.020 . 2 . . . . 22 LYS HG2  . 16872 1 
       236 . 1 1 22 22 LYS HG3  H  1   1.154 0.020 . 2 . . . . 22 LYS HG3  . 16872 1 
       237 . 1 1 22 22 LYS CA   C 13  55.071 0.400 . 1 . . . . 22 LYS CA   . 16872 1 
       238 . 1 1 22 22 LYS CB   C 13  26.004 0.400 . 1 . . . . 22 LYS CB   . 16872 1 
       239 . 1 1 22 22 LYS CD   C 13  26.780 0.400 . 1 . . . . 22 LYS CD   . 16872 1 
       240 . 1 1 22 22 LYS CE   C 13  40.034 0.400 . 1 . . . . 22 LYS CE   . 16872 1 
       241 . 1 1 22 22 LYS CG   C 13  22.470 0.400 . 1 . . . . 22 LYS CG   . 16872 1 
       242 . 1 1 22 22 LYS N    N 15 115.197 0.400 . 1 . . . . 22 LYS N    . 16872 1 
       243 . 1 1 23 23 TYR H    H  1   6.888 0.020 . 1 . . . . 23 TYR H    . 16872 1 
       244 . 1 1 23 23 TYR HA   H  1   4.940 0.020 . 1 . . . . 23 TYR HA   . 16872 1 
       245 . 1 1 23 23 TYR HB2  H  1   2.815 0.020 . 2 . . . . 23 TYR HB2  . 16872 1 
       246 . 1 1 23 23 TYR HB3  H  1   2.714 0.020 . 2 . . . . 23 TYR HB3  . 16872 1 
       247 . 1 1 23 23 TYR HD1  H  1   6.627 0.020 . 1 . . . . 23 TYR HD1  . 16872 1 
       248 . 1 1 23 23 TYR HD2  H  1   6.627 0.020 . 1 . . . . 23 TYR HD2  . 16872 1 
       249 . 1 1 23 23 TYR HE1  H  1   6.660 0.020 . 1 . . . . 23 TYR HE1  . 16872 1 
       250 . 1 1 23 23 TYR HE2  H  1   6.660 0.020 . 1 . . . . 23 TYR HE2  . 16872 1 
       251 . 1 1 23 23 TYR CA   C 13  54.018 0.400 . 1 . . . . 23 TYR CA   . 16872 1 
       252 . 1 1 23 23 TYR CB   C 13  38.862 0.400 . 1 . . . . 23 TYR CB   . 16872 1 
       253 . 1 1 23 23 TYR N    N 15 114.042 0.400 . 1 . . . . 23 TYR N    . 16872 1 
       254 . 1 1 24 24 THR H    H  1   8.526 0.020 . 1 . . . . 24 THR H    . 16872 1 
       255 . 1 1 24 24 THR HA   H  1   5.394 0.020 . 1 . . . . 24 THR HA   . 16872 1 
       256 . 1 1 24 24 THR HB   H  1   3.679 0.020 . 1 . . . . 24 THR HB   . 16872 1 
       257 . 1 1 24 24 THR HG21 H  1   0.901 0.020 . 1 . . . . 24 THR HG2  . 16872 1 
       258 . 1 1 24 24 THR HG22 H  1   0.901 0.020 . 1 . . . . 24 THR HG2  . 16872 1 
       259 . 1 1 24 24 THR HG23 H  1   0.901 0.020 . 1 . . . . 24 THR HG2  . 16872 1 
       260 . 1 1 24 24 THR CA   C 13  59.592 0.400 . 1 . . . . 24 THR CA   . 16872 1 
       261 . 1 1 24 24 THR CB   C 13  68.901 0.400 . 1 . . . . 24 THR CB   . 16872 1 
       262 . 1 1 24 24 THR CG2  C 13  18.648 0.400 . 1 . . . . 24 THR CG2  . 16872 1 
       263 . 1 1 24 24 THR N    N 15 117.576 0.400 . 1 . . . . 24 THR N    . 16872 1 
       264 . 1 1 25 25 HIS H    H  1   9.117 0.020 . 1 . . . . 25 HIS H    . 16872 1 
       265 . 1 1 25 25 HIS HA   H  1   4.818 0.020 . 1 . . . . 25 HIS HA   . 16872 1 
       266 . 1 1 25 25 HIS HB2  H  1   3.307 0.020 . 2 . . . . 25 HIS HB2  . 16872 1 
       267 . 1 1 25 25 HIS HB3  H  1   2.856 0.020 . 2 . . . . 25 HIS HB3  . 16872 1 
       268 . 1 1 25 25 HIS HD2  H  1   7.031 0.020 . 1 . . . . 25 HIS HD2  . 16872 1 
       269 . 1 1 25 25 HIS CA   C 13  51.709 0.400 . 1 . . . . 25 HIS CA   . 16872 1 
       270 . 1 1 25 25 HIS CB   C 13  32.810 0.400 . 1 . . . . 25 HIS CB   . 16872 1 
       271 . 1 1 25 25 HIS N    N 15 125.384 0.400 . 1 . . . . 25 HIS N    . 16872 1 
       272 . 1 1 26 26 PHE H    H  1   7.691 0.020 . 1 . . . . 26 PHE H    . 16872 1 
       273 . 1 1 26 26 PHE HA   H  1   4.394 0.020 . 1 . . . . 26 PHE HA   . 16872 1 
       274 . 1 1 26 26 PHE HB2  H  1   3.311 0.020 . 2 . . . . 26 PHE HB2  . 16872 1 
       275 . 1 1 26 26 PHE HB3  H  1   2.772 0.020 . 2 . . . . 26 PHE HB3  . 16872 1 
       276 . 1 1 26 26 PHE HD1  H  1   7.245 0.020 . 1 . . . . 26 PHE HD1  . 16872 1 
       277 . 1 1 26 26 PHE HD2  H  1   7.245 0.020 . 1 . . . . 26 PHE HD2  . 16872 1 
       278 . 1 1 26 26 PHE HE1  H  1   6.878 0.020 . 1 . . . . 26 PHE HE1  . 16872 1 
       279 . 1 1 26 26 PHE HE2  H  1   6.878 0.020 . 1 . . . . 26 PHE HE2  . 16872 1 
       280 . 1 1 26 26 PHE CA   C 13  58.636 0.400 . 1 . . . . 26 PHE CA   . 16872 1 
       281 . 1 1 26 26 PHE CB   C 13  37.207 0.400 . 1 . . . . 26 PHE CB   . 16872 1 
       282 . 1 1 26 26 PHE N    N 15 117.961 0.400 . 1 . . . . 26 PHE N    . 16872 1 
       283 . 1 1 27 27 LYS H    H  1   7.494 0.020 . 1 . . . . 27 LYS H    . 16872 1 
       284 . 1 1 27 27 LYS HA   H  1   4.658 0.020 . 1 . . . . 27 LYS HA   . 16872 1 
       285 . 1 1 27 27 LYS HB2  H  1   1.848 0.020 . 2 . . . . 27 LYS HB2  . 16872 1 
       286 . 1 1 27 27 LYS HB3  H  1   1.848 0.020 . 2 . . . . 27 LYS HB3  . 16872 1 
       287 . 1 1 27 27 LYS HD2  H  1   1.744 0.020 . 2 . . . . 27 LYS HD2  . 16872 1 
       288 . 1 1 27 27 LYS HD3  H  1   1.744 0.020 . 2 . . . . 27 LYS HD3  . 16872 1 
       289 . 1 1 27 27 LYS HE2  H  1   2.962 0.020 . 2 . . . . 27 LYS HE2  . 16872 1 
       290 . 1 1 27 27 LYS HE3  H  1   2.962 0.020 . 2 . . . . 27 LYS HE3  . 16872 1 
       291 . 1 1 27 27 LYS HG2  H  1   1.372 0.020 . 2 . . . . 27 LYS HG2  . 16872 1 
       292 . 1 1 27 27 LYS HG3  H  1   1.279 0.020 . 2 . . . . 27 LYS HG3  . 16872 1 
       293 . 1 1 27 27 LYS CA   C 13  50.986 0.400 . 1 . . . . 27 LYS CA   . 16872 1 
       294 . 1 1 27 27 LYS CB   C 13  31.754 0.400 . 1 . . . . 27 LYS CB   . 16872 1 
       295 . 1 1 27 27 LYS CG   C 13  21.418 0.400 . 1 . . . . 27 LYS CG   . 16872 1 
       296 . 1 1 27 27 LYS N    N 15 113.377 0.400 . 1 . . . . 27 LYS N    . 16872 1 
       297 . 1 1 28 28 PRO HA   H  1   4.427 0.020 . 1 . . . . 28 PRO HA   . 16872 1 
       298 . 1 1 28 28 PRO HB2  H  1   1.399 0.020 . 2 . . . . 28 PRO HB2  . 16872 1 
       299 . 1 1 28 28 PRO HB3  H  1   1.176 0.020 . 2 . . . . 28 PRO HB3  . 16872 1 
       300 . 1 1 28 28 PRO HD2  H  1   3.739 0.020 . 2 . . . . 28 PRO HD2  . 16872 1 
       301 . 1 1 28 28 PRO HD3  H  1   3.409 0.020 . 2 . . . . 28 PRO HD3  . 16872 1 
       302 . 1 1 28 28 PRO HG2  H  1   1.755 0.020 . 2 . . . . 28 PRO HG2  . 16872 1 
       303 . 1 1 28 28 PRO HG3  H  1   1.382 0.020 . 2 . . . . 28 PRO HG3  . 16872 1 
       304 . 1 1 28 28 PRO CA   C 13  59.328 0.400 . 1 . . . . 28 PRO CA   . 16872 1 
       305 . 1 1 28 28 PRO CB   C 13  28.848 0.400 . 1 . . . . 28 PRO CB   . 16872 1 
       306 . 1 1 28 28 PRO CD   C 13  47.735 0.400 . 1 . . . . 28 PRO CD   . 16872 1 
       307 . 1 1 28 28 PRO CG   C 13  24.042 0.400 . 1 . . . . 28 PRO CG   . 16872 1 
       308 . 1 1 29 29 LYS H    H  1   7.823 0.020 . 1 . . . . 29 LYS H    . 16872 1 
       309 . 1 1 29 29 LYS HA   H  1   4.118 0.020 . 1 . . . . 29 LYS HA   . 16872 1 
       310 . 1 1 29 29 LYS HB2  H  1   2.336 0.020 . 2 . . . . 29 LYS HB2  . 16872 1 
       311 . 1 1 29 29 LYS HB3  H  1   1.995 0.020 . 2 . . . . 29 LYS HB3  . 16872 1 
       312 . 1 1 29 29 LYS HD2  H  1   1.562 0.020 . 2 . . . . 29 LYS HD2  . 16872 1 
       313 . 1 1 29 29 LYS HD3  H  1   1.562 0.020 . 2 . . . . 29 LYS HD3  . 16872 1 
       314 . 1 1 29 29 LYS HE2  H  1   2.593 0.020 . 2 . . . . 29 LYS HE2  . 16872 1 
       315 . 1 1 29 29 LYS HE3  H  1   2.572 0.020 . 2 . . . . 29 LYS HE3  . 16872 1 
       316 . 1 1 29 29 LYS HG2  H  1   1.314 0.020 . 2 . . . . 29 LYS HG2  . 16872 1 
       317 . 1 1 29 29 LYS HG3  H  1   1.273 0.020 . 2 . . . . 29 LYS HG3  . 16872 1 
       318 . 1 1 29 29 LYS CA   C 13  54.708 0.400 . 1 . . . . 29 LYS CA   . 16872 1 
       319 . 1 1 29 29 LYS CB   C 13  30.800 0.400 . 1 . . . . 29 LYS CB   . 16872 1 
       320 . 1 1 29 29 LYS CD   C 13  27.262 0.400 . 1 . . . . 29 LYS CD   . 16872 1 
       321 . 1 1 29 29 LYS CE   C 13  39.604 0.400 . 1 . . . . 29 LYS CE   . 16872 1 
       322 . 1 1 29 29 LYS CG   C 13  23.328 0.400 . 1 . . . . 29 LYS CG   . 16872 1 
       323 . 1 1 29 29 LYS N    N 15 121.167 0.400 . 1 . . . . 29 LYS N    . 16872 1 
       324 . 1 1 30 30 GLU H    H  1   8.989 0.020 . 1 . . . . 30 GLU H    . 16872 1 
       325 . 1 1 30 30 GLU HA   H  1   3.867 0.020 . 1 . . . . 30 GLU HA   . 16872 1 
       326 . 1 1 30 30 GLU HB2  H  1   2.020 0.020 . 2 . . . . 30 GLU HB2  . 16872 1 
       327 . 1 1 30 30 GLU HB3  H  1   2.020 0.020 . 2 . . . . 30 GLU HB3  . 16872 1 
       328 . 1 1 30 30 GLU HG2  H  1   2.337 0.020 . 2 . . . . 30 GLU HG2  . 16872 1 
       329 . 1 1 30 30 GLU HG3  H  1   2.337 0.020 . 2 . . . . 30 GLU HG3  . 16872 1 
       330 . 1 1 30 30 GLU CA   C 13  58.140 0.400 . 1 . . . . 30 GLU CA   . 16872 1 
       331 . 1 1 30 30 GLU CB   C 13  26.642 0.400 . 1 . . . . 30 GLU CB   . 16872 1 
       332 . 1 1 30 30 GLU CG   C 13  34.286 0.400 . 1 . . . . 30 GLU CG   . 16872 1 
       333 . 1 1 30 30 GLU N    N 15 123.457 0.400 . 1 . . . . 30 GLU N    . 16872 1 
       334 . 1 1 31 31 THR H    H  1   7.853 0.020 . 1 . . . . 31 THR H    . 16872 1 
       335 . 1 1 31 31 THR HA   H  1   4.030 0.020 . 1 . . . . 31 THR HA   . 16872 1 
       336 . 1 1 31 31 THR HB   H  1   4.042 0.020 . 1 . . . . 31 THR HB   . 16872 1 
       337 . 1 1 31 31 THR HG21 H  1   1.152 0.020 . 1 . . . . 31 THR HG2  . 16872 1 
       338 . 1 1 31 31 THR HG22 H  1   1.152 0.020 . 1 . . . . 31 THR HG2  . 16872 1 
       339 . 1 1 31 31 THR HG23 H  1   1.152 0.020 . 1 . . . . 31 THR HG2  . 16872 1 
       340 . 1 1 31 31 THR CA   C 13  62.124 0.400 . 1 . . . . 31 THR CA   . 16872 1 
       341 . 1 1 31 31 THR CB   C 13  65.893 0.400 . 1 . . . . 31 THR CB   . 16872 1 
       342 . 1 1 31 31 THR CG2  C 13  20.443 0.400 . 1 . . . . 31 THR CG2  . 16872 1 
       343 . 1 1 31 31 THR N    N 15 109.542 0.400 . 1 . . . . 31 THR N    . 16872 1 
       344 . 1 1 32 32 CYS H    H  1   6.780 0.020 . 1 . . . . 32 CYS H    . 16872 1 
       345 . 1 1 32 32 CYS HA   H  1   2.573 0.020 . 1 . . . . 32 CYS HA   . 16872 1 
       346 . 1 1 32 32 CYS HB2  H  1   2.974 0.020 . 2 . . . . 32 CYS HB2  . 16872 1 
       347 . 1 1 32 32 CYS HB3  H  1   2.925 0.020 . 2 . . . . 32 CYS HB3  . 16872 1 
       348 . 1 1 32 32 CYS CA   C 13  60.251 0.400 . 1 . . . . 32 CYS CA   . 16872 1 
       349 . 1 1 32 32 CYS CB   C 13  26.100 0.400 . 1 . . . . 32 CYS CB   . 16872 1 
       350 . 1 1 32 32 CYS N    N 15 120.601 0.400 . 1 . . . . 32 CYS N    . 16872 1 
       351 . 1 1 33 33 VAL H    H  1   7.080 0.020 . 1 . . . . 33 VAL H    . 16872 1 
       352 . 1 1 33 33 VAL HA   H  1   3.861 0.020 . 1 . . . . 33 VAL HA   . 16872 1 
       353 . 1 1 33 33 VAL HB   H  1   2.192 0.020 . 1 . . . . 33 VAL HB   . 16872 1 
       354 . 1 1 33 33 VAL HG11 H  1   0.880 0.020 . 2 . . . . 33 VAL HG1  . 16872 1 
       355 . 1 1 33 33 VAL HG12 H  1   0.880 0.020 . 2 . . . . 33 VAL HG1  . 16872 1 
       356 . 1 1 33 33 VAL HG13 H  1   0.880 0.020 . 2 . . . . 33 VAL HG1  . 16872 1 
       357 . 1 1 33 33 VAL HG21 H  1   0.997 0.020 . 2 . . . . 33 VAL HG2  . 16872 1 
       358 . 1 1 33 33 VAL HG22 H  1   0.997 0.020 . 2 . . . . 33 VAL HG2  . 16872 1 
       359 . 1 1 33 33 VAL HG23 H  1   0.997 0.020 . 2 . . . . 33 VAL HG2  . 16872 1 
       360 . 1 1 33 33 VAL CA   C 13  63.438 0.400 . 1 . . . . 33 VAL CA   . 16872 1 
       361 . 1 1 33 33 VAL CB   C 13  29.627 0.400 . 1 . . . . 33 VAL CB   . 16872 1 
       362 . 1 1 33 33 VAL CG1  C 13  19.352 0.400 . 1 . . . . 33 VAL CG1  . 16872 1 
       363 . 1 1 33 33 VAL CG2  C 13  18.747 0.400 . 1 . . . . 33 VAL CG2  . 16872 1 
       364 . 1 1 33 33 VAL N    N 15 117.475 0.400 . 1 . . . . 33 VAL N    . 16872 1 
       365 . 1 1 34 34 SER H    H  1   8.322 0.020 . 1 . . . . 34 SER H    . 16872 1 
       366 . 1 1 34 34 SER HA   H  1   4.138 0.020 . 1 . . . . 34 SER HA   . 16872 1 
       367 . 1 1 34 34 SER HB2  H  1   3.913 0.020 . 2 . . . . 34 SER HB2  . 16872 1 
       368 . 1 1 34 34 SER HB3  H  1   3.855 0.020 . 2 . . . . 34 SER HB3  . 16872 1 
       369 . 1 1 34 34 SER CA   C 13  59.233 0.400 . 1 . . . . 34 SER CA   . 16872 1 
       370 . 1 1 34 34 SER CB   C 13  60.426 0.400 . 1 . . . . 34 SER CB   . 16872 1 
       371 . 1 1 34 34 SER N    N 15 116.358 0.400 . 1 . . . . 34 SER N    . 16872 1 
       372 . 1 1 35 35 GLU H    H  1   7.625 0.020 . 1 . . . . 35 GLU H    . 16872 1 
       373 . 1 1 35 35 GLU HA   H  1   4.307 0.020 . 1 . . . . 35 GLU HA   . 16872 1 
       374 . 1 1 35 35 GLU HB2  H  1   2.322 0.020 . 2 . . . . 35 GLU HB2  . 16872 1 
       375 . 1 1 35 35 GLU HB3  H  1   1.576 0.020 . 2 . . . . 35 GLU HB3  . 16872 1 
       376 . 1 1 35 35 GLU HG2  H  1   2.333 0.020 . 2 . . . . 35 GLU HG2  . 16872 1 
       377 . 1 1 35 35 GLU HG3  H  1   2.175 0.020 . 2 . . . . 35 GLU HG3  . 16872 1 
       378 . 1 1 35 35 GLU CA   C 13  53.397 0.400 . 1 . . . . 35 GLU CA   . 16872 1 
       379 . 1 1 35 35 GLU CB   C 13  27.071 0.400 . 1 . . . . 35 GLU CB   . 16872 1 
       380 . 1 1 35 35 GLU CG   C 13  34.239 0.400 . 1 . . . . 35 GLU CG   . 16872 1 
       381 . 1 1 35 35 GLU N    N 15 116.883 0.400 . 1 . . . . 35 GLU N    . 16872 1 
       382 . 1 1 36 36 ASN H    H  1   7.724 0.020 . 1 . . . . 36 ASN H    . 16872 1 
       383 . 1 1 36 36 ASN HA   H  1   4.467 0.020 . 1 . . . . 36 ASN HA   . 16872 1 
       384 . 1 1 36 36 ASN HB2  H  1   3.037 0.020 . 2 . . . . 36 ASN HB2  . 16872 1 
       385 . 1 1 36 36 ASN HB3  H  1   2.742 0.020 . 2 . . . . 36 ASN HB3  . 16872 1 
       386 . 1 1 36 36 ASN HD21 H  1   7.508 0.020 . 2 . . . . 36 ASN HD21 . 16872 1 
       387 . 1 1 36 36 ASN HD22 H  1   6.749 0.020 . 2 . . . . 36 ASN HD22 . 16872 1 
       388 . 1 1 36 36 ASN CA   C 13  52.024 0.400 . 1 . . . . 36 ASN CA   . 16872 1 
       389 . 1 1 36 36 ASN CB   C 13  34.554 0.400 . 1 . . . . 36 ASN CB   . 16872 1 
       390 . 1 1 36 36 ASN N    N 15 116.251 0.400 . 1 . . . . 36 ASN N    . 16872 1 
       391 . 1 1 36 36 ASN ND2  N 15 112.865 0.400 . 1 . . . . 36 ASN ND2  . 16872 1 
       392 . 1 1 37 37 HIS H    H  1   8.390 0.020 . 1 . . . . 37 HIS H    . 16872 1 
       393 . 1 1 37 37 HIS HA   H  1   4.442 0.020 . 1 . . . . 37 HIS HA   . 16872 1 
       394 . 1 1 37 37 HIS HB2  H  1   3.469 0.020 . 2 . . . . 37 HIS HB2  . 16872 1 
       395 . 1 1 37 37 HIS HB3  H  1   2.857 0.020 . 2 . . . . 37 HIS HB3  . 16872 1 
       396 . 1 1 37 37 HIS HD2  H  1   6.804 0.020 . 1 . . . . 37 HIS HD2  . 16872 1 
       397 . 1 1 37 37 HIS HE1  H  1   8.373 0.020 . 1 . . . . 37 HIS HE1  . 16872 1 
       398 . 1 1 37 37 HIS CA   C 13  53.179 0.400 . 1 . . . . 37 HIS CA   . 16872 1 
       399 . 1 1 37 37 HIS CB   C 13  31.457 0.400 . 1 . . . . 37 HIS CB   . 16872 1 
       400 . 1 1 37 37 HIS N    N 15 116.048 0.400 . 1 . . . . 37 HIS N    . 16872 1 
       401 . 1 1 38 38 ASP H    H  1   7.685 0.020 . 1 . . . . 38 ASP H    . 16872 1 
       402 . 1 1 38 38 ASP HA   H  1   4.559 0.020 . 1 . . . . 38 ASP HA   . 16872 1 
       403 . 1 1 38 38 ASP HB2  H  1   2.690 0.020 . 2 . . . . 38 ASP HB2  . 16872 1 
       404 . 1 1 38 38 ASP HB3  H  1   2.431 0.020 . 2 . . . . 38 ASP HB3  . 16872 1 
       405 . 1 1 38 38 ASP CA   C 13  50.653 0.400 . 1 . . . . 38 ASP CA   . 16872 1 
       406 . 1 1 38 38 ASP CB   C 13  38.290 0.400 . 1 . . . . 38 ASP CB   . 16872 1 
       407 . 1 1 38 38 ASP N    N 15 118.510 0.400 . 1 . . . . 38 ASP N    . 16872 1 
       408 . 1 1 39 39 PHE H    H  1   7.706 0.020 . 1 . . . . 39 PHE H    . 16872 1 
       409 . 1 1 39 39 PHE HA   H  1   5.688 0.020 . 1 . . . . 39 PHE HA   . 16872 1 
       410 . 1 1 39 39 PHE HB2  H  1   2.773 0.020 . 2 . . . . 39 PHE HB2  . 16872 1 
       411 . 1 1 39 39 PHE HB3  H  1   2.709 0.020 . 2 . . . . 39 PHE HB3  . 16872 1 
       412 . 1 1 39 39 PHE HD1  H  1   6.828 0.020 . 1 . . . . 39 PHE HD1  . 16872 1 
       413 . 1 1 39 39 PHE HD2  H  1   6.828 0.020 . 1 . . . . 39 PHE HD2  . 16872 1 
       414 . 1 1 39 39 PHE HE1  H  1   7.312 0.020 . 1 . . . . 39 PHE HE1  . 16872 1 
       415 . 1 1 39 39 PHE HE2  H  1   7.312 0.020 . 1 . . . . 39 PHE HE2  . 16872 1 
       416 . 1 1 39 39 PHE HZ   H  1   7.106 0.020 . 1 . . . . 39 PHE HZ   . 16872 1 
       417 . 1 1 39 39 PHE CA   C 13  52.559 0.400 . 1 . . . . 39 PHE CA   . 16872 1 
       418 . 1 1 39 39 PHE CB   C 13  39.134 0.400 . 1 . . . . 39 PHE CB   . 16872 1 
       419 . 1 1 39 39 PHE N    N 15 121.121 0.400 . 1 . . . . 39 PHE N    . 16872 1 
       420 . 1 1 40 40 HIS H    H  1   8.713 0.020 . 1 . . . . 40 HIS H    . 16872 1 
       421 . 1 1 40 40 HIS HA   H  1   5.013 0.020 . 1 . . . . 40 HIS HA   . 16872 1 
       422 . 1 1 40 40 HIS HB2  H  1   3.129 0.020 . 2 . . . . 40 HIS HB2  . 16872 1 
       423 . 1 1 40 40 HIS HB3  H  1   3.008 0.020 . 2 . . . . 40 HIS HB3  . 16872 1 
       424 . 1 1 40 40 HIS HD2  H  1   6.862 0.020 . 1 . . . . 40 HIS HD2  . 16872 1 
       425 . 1 1 40 40 HIS CA   C 13  52.260 0.400 . 1 . . . . 40 HIS CA   . 16872 1 
       426 . 1 1 40 40 HIS CB   C 13  30.323 0.400 . 1 . . . . 40 HIS CB   . 16872 1 
       427 . 1 1 40 40 HIS N    N 15 118.652 0.400 . 1 . . . . 40 HIS N    . 16872 1 
       428 . 1 1 41 41 TRP H    H  1   9.159 0.020 . 1 . . . . 41 TRP H    . 16872 1 
       429 . 1 1 41 41 TRP HA   H  1   5.250 0.020 . 1 . . . . 41 TRP HA   . 16872 1 
       430 . 1 1 41 41 TRP HB2  H  1   3.098 0.020 . 2 . . . . 41 TRP HB2  . 16872 1 
       431 . 1 1 41 41 TRP HB3  H  1   3.098 0.020 . 2 . . . . 41 TRP HB3  . 16872 1 
       432 . 1 1 41 41 TRP HD1  H  1   7.336 0.020 . 1 . . . . 41 TRP HD1  . 16872 1 
       433 . 1 1 41 41 TRP HE1  H  1  10.227 0.020 . 1 . . . . 41 TRP HE1  . 16872 1 
       434 . 1 1 41 41 TRP HE3  H  1   7.352 0.020 . 1 . . . . 41 TRP HE3  . 16872 1 
       435 . 1 1 41 41 TRP HH2  H  1   7.197 0.020 . 1 . . . . 41 TRP HH2  . 16872 1 
       436 . 1 1 41 41 TRP HZ2  H  1   7.269 0.020 . 1 . . . . 41 TRP HZ2  . 16872 1 
       437 . 1 1 41 41 TRP HZ3  H  1   6.935 0.020 . 1 . . . . 41 TRP HZ3  . 16872 1 
       438 . 1 1 41 41 TRP CA   C 13  54.763 0.400 . 1 . . . . 41 TRP CA   . 16872 1 
       439 . 1 1 41 41 TRP CB   C 13  27.981 0.400 . 1 . . . . 41 TRP CB   . 16872 1 
       440 . 1 1 41 41 TRP CD1  C 13 124.940 0.400 . 1 . . . . 41 TRP CD1  . 16872 1 
       441 . 1 1 41 41 TRP N    N 15 127.893 0.400 . 1 . . . . 41 TRP N    . 16872 1 
       442 . 1 1 41 41 TRP NE1  N 15 128.912 0.400 . 1 . . . . 41 TRP NE1  . 16872 1 
       443 . 1 1 42 42 HIS H    H  1   9.340 0.020 . 1 . . . . 42 HIS H    . 16872 1 
       444 . 1 1 42 42 HIS HA   H  1   4.863 0.020 . 1 . . . . 42 HIS HA   . 16872 1 
       445 . 1 1 42 42 HIS HB2  H  1   3.302 0.020 . 2 . . . . 42 HIS HB2  . 16872 1 
       446 . 1 1 42 42 HIS HB3  H  1   3.302 0.020 . 2 . . . . 42 HIS HB3  . 16872 1 
       447 . 1 1 42 42 HIS HD2  H  1   6.708 0.020 . 1 . . . . 42 HIS HD2  . 16872 1 
       448 . 1 1 42 42 HIS CA   C 13  52.517 0.400 . 1 . . . . 42 HIS CA   . 16872 1 
       449 . 1 1 42 42 HIS CB   C 13  27.118 0.400 . 1 . . . . 42 HIS CB   . 16872 1 
       450 . 1 1 42 42 HIS N    N 15 118.005 0.400 . 1 . . . . 42 HIS N    . 16872 1 
       451 . 1 1 43 43 ASN H    H  1   8.829 0.020 . 1 . . . . 43 ASN H    . 16872 1 
       452 . 1 1 43 43 ASN HA   H  1   5.406 0.020 . 1 . . . . 43 ASN HA   . 16872 1 
       453 . 1 1 43 43 ASN HB2  H  1   2.850 0.020 . 2 . . . . 43 ASN HB2  . 16872 1 
       454 . 1 1 43 43 ASN HB3  H  1   2.824 0.020 . 2 . . . . 43 ASN HB3  . 16872 1 
       455 . 1 1 43 43 ASN HD21 H  1   7.566 0.020 . 2 . . . . 43 ASN HD21 . 16872 1 
       456 . 1 1 43 43 ASN HD22 H  1   6.941 0.020 . 2 . . . . 43 ASN HD22 . 16872 1 
       457 . 1 1 43 43 ASN CA   C 13  51.143 0.400 . 1 . . . . 43 ASN CA   . 16872 1 
       458 . 1 1 43 43 ASN CB   C 13  37.233 0.400 . 1 . . . . 43 ASN CB   . 16872 1 
       459 . 1 1 43 43 ASN N    N 15 118.174 0.400 . 1 . . . . 43 ASN N    . 16872 1 
       460 . 1 1 43 43 ASN ND2  N 15 113.267 0.400 . 1 . . . . 43 ASN ND2  . 16872 1 
       461 . 1 1 44 44 GLY H    H  1   9.067 0.020 . 1 . . . . 44 GLY H    . 16872 1 
       462 . 1 1 44 44 GLY HA2  H  1   4.480 0.020 . 2 . . . . 44 GLY HA2  . 16872 1 
       463 . 1 1 44 44 GLY HA3  H  1   3.437 0.020 . 2 . . . . 44 GLY HA3  . 16872 1 
       464 . 1 1 44 44 GLY CA   C 13  41.925 0.400 . 1 . . . . 44 GLY CA   . 16872 1 
       465 . 1 1 44 44 GLY N    N 15 111.991 0.400 . 1 . . . . 44 GLY N    . 16872 1 
       466 . 1 1 45 45 VAL H    H  1   8.515 0.020 . 1 . . . . 45 VAL H    . 16872 1 
       467 . 1 1 45 45 VAL HA   H  1   4.449 0.020 . 1 . . . . 45 VAL HA   . 16872 1 
       468 . 1 1 45 45 VAL HB   H  1   1.726 0.020 . 1 . . . . 45 VAL HB   . 16872 1 
       469 . 1 1 45 45 VAL HG11 H  1   0.759 0.020 . 2 . . . . 45 VAL HG1  . 16872 1 
       470 . 1 1 45 45 VAL HG12 H  1   0.759 0.020 . 2 . . . . 45 VAL HG1  . 16872 1 
       471 . 1 1 45 45 VAL HG13 H  1   0.759 0.020 . 2 . . . . 45 VAL HG1  . 16872 1 
       472 . 1 1 45 45 VAL HG21 H  1   0.682 0.020 . 2 . . . . 45 VAL HG2  . 16872 1 
       473 . 1 1 45 45 VAL HG22 H  1   0.682 0.020 . 2 . . . . 45 VAL HG2  . 16872 1 
       474 . 1 1 45 45 VAL HG23 H  1   0.682 0.020 . 2 . . . . 45 VAL HG2  . 16872 1 
       475 . 1 1 45 45 VAL CA   C 13  59.278 0.400 . 1 . . . . 45 VAL CA   . 16872 1 
       476 . 1 1 45 45 VAL CB   C 13  32.684 0.400 . 1 . . . . 45 VAL CB   . 16872 1 
       477 . 1 1 45 45 VAL CG1  C 13  18.614 0.400 . 1 . . . . 45 VAL CG1  . 16872 1 
       478 . 1 1 45 45 VAL CG2  C 13  19.285 0.400 . 1 . . . . 45 VAL CG2  . 16872 1 
       479 . 1 1 45 45 VAL N    N 15 120.250 0.400 . 1 . . . . 45 VAL N    . 16872 1 
       480 . 1 1 46 46 LYS H    H  1   8.626 0.020 . 1 . . . . 46 LYS H    . 16872 1 
       481 . 1 1 46 46 LYS HA   H  1   4.280 0.020 . 1 . . . . 46 LYS HA   . 16872 1 
       482 . 1 1 46 46 LYS HB2  H  1   1.597 0.020 . 2 . . . . 46 LYS HB2  . 16872 1 
       483 . 1 1 46 46 LYS HB3  H  1   1.471 0.020 . 2 . . . . 46 LYS HB3  . 16872 1 
       484 . 1 1 46 46 LYS HD2  H  1   1.558 0.020 . 2 . . . . 46 LYS HD2  . 16872 1 
       485 . 1 1 46 46 LYS HD3  H  1   1.558 0.020 . 2 . . . . 46 LYS HD3  . 16872 1 
       486 . 1 1 46 46 LYS HE2  H  1   2.810 0.020 . 2 . . . . 46 LYS HE2  . 16872 1 
       487 . 1 1 46 46 LYS HE3  H  1   2.635 0.020 . 2 . . . . 46 LYS HE3  . 16872 1 
       488 . 1 1 46 46 LYS HG2  H  1   1.213 0.020 . 2 . . . . 46 LYS HG2  . 16872 1 
       489 . 1 1 46 46 LYS HG3  H  1   1.023 0.020 . 2 . . . . 46 LYS HG3  . 16872 1 
       490 . 1 1 46 46 LYS CA   C 13  53.307 0.400 . 1 . . . . 46 LYS CA   . 16872 1 
       491 . 1 1 46 46 LYS CB   C 13  31.990 0.400 . 1 . . . . 46 LYS CB   . 16872 1 
       492 . 1 1 46 46 LYS CD   C 13  27.719 0.400 . 1 . . . . 46 LYS CD   . 16872 1 
       493 . 1 1 46 46 LYS CE   C 13  39.691 0.400 . 1 . . . . 46 LYS CE   . 16872 1 
       494 . 1 1 46 46 LYS CG   C 13  22.723 0.400 . 1 . . . . 46 LYS CG   . 16872 1 
       495 . 1 1 46 46 LYS N    N 15 124.900 0.400 . 1 . . . . 46 LYS N    . 16872 1 
       496 . 1 1 47 47 ARG H    H  1   8.251 0.020 . 1 . . . . 47 ARG H    . 16872 1 
       497 . 1 1 47 47 ARG HA   H  1   4.283 0.020 . 1 . . . . 47 ARG HA   . 16872 1 
       498 . 1 1 47 47 ARG HB2  H  1   1.695 0.020 . 2 . . . . 47 ARG HB2  . 16872 1 
       499 . 1 1 47 47 ARG HB3  H  1   1.354 0.020 . 2 . . . . 47 ARG HB3  . 16872 1 
       500 . 1 1 47 47 ARG HD2  H  1   3.182 0.020 . 2 . . . . 47 ARG HD2  . 16872 1 
       501 . 1 1 47 47 ARG HD3  H  1   2.902 0.020 . 2 . . . . 47 ARG HD3  . 16872 1 
       502 . 1 1 47 47 ARG HE   H  1   7.247 0.020 . 1 . . . . 47 ARG HE   . 16872 1 
       503 . 1 1 47 47 ARG HG2  H  1   1.394 0.020 . 2 . . . . 47 ARG HG2  . 16872 1 
       504 . 1 1 47 47 ARG HG3  H  1   1.394 0.020 . 2 . . . . 47 ARG HG3  . 16872 1 
       505 . 1 1 47 47 ARG CA   C 13  52.671 0.400 . 1 . . . . 47 ARG CA   . 16872 1 
       506 . 1 1 47 47 ARG CB   C 13  31.458 0.400 . 1 . . . . 47 ARG CB   . 16872 1 
       507 . 1 1 47 47 ARG CD   C 13  41.447 0.400 . 1 . . . . 47 ARG CD   . 16872 1 
       508 . 1 1 47 47 ARG CG   C 13  26.964 0.400 . 1 . . . . 47 ARG CG   . 16872 1 
       509 . 1 1 47 47 ARG N    N 15 122.589 0.400 . 1 . . . . 47 ARG N    . 16872 1 
       510 . 1 1 47 47 ARG NE   N 15  85.374 0.400 . 1 . . . . 47 ARG NE   . 16872 1 
       511 . 1 1 48 48 PHE H    H  1   8.101 0.020 . 1 . . . . 48 PHE H    . 16872 1 
       512 . 1 1 48 48 PHE HA   H  1   4.871 0.020 . 1 . . . . 48 PHE HA   . 16872 1 
       513 . 1 1 48 48 PHE HB2  H  1   2.806 0.020 . 2 . . . . 48 PHE HB2  . 16872 1 
       514 . 1 1 48 48 PHE HB3  H  1   2.806 0.020 . 2 . . . . 48 PHE HB3  . 16872 1 
       515 . 1 1 48 48 PHE HD1  H  1   7.107 0.020 . 1 . . . . 48 PHE HD1  . 16872 1 
       516 . 1 1 48 48 PHE HD2  H  1   7.107 0.020 . 1 . . . . 48 PHE HD2  . 16872 1 
       517 . 1 1 48 48 PHE HE1  H  1   7.080 0.020 . 1 . . . . 48 PHE HE1  . 16872 1 
       518 . 1 1 48 48 PHE HE2  H  1   7.080 0.020 . 1 . . . . 48 PHE HE2  . 16872 1 
       519 . 1 1 48 48 PHE HZ   H  1   7.097 0.020 . 1 . . . . 48 PHE HZ   . 16872 1 
       520 . 1 1 48 48 PHE CA   C 13  54.630 0.400 . 1 . . . . 48 PHE CA   . 16872 1 
       521 . 1 1 48 48 PHE CB   C 13  38.623 0.400 . 1 . . . . 48 PHE CB   . 16872 1 
       522 . 1 1 48 48 PHE N    N 15 119.830 0.400 . 1 . . . . 48 PHE N    . 16872 1 
       523 . 1 1 49 49 PHE H    H  1   8.609 0.020 . 1 . . . . 49 PHE H    . 16872 1 
       524 . 1 1 49 49 PHE HA   H  1   5.457 0.020 . 1 . . . . 49 PHE HA   . 16872 1 
       525 . 1 1 49 49 PHE HB2  H  1   2.918 0.020 . 2 . . . . 49 PHE HB2  . 16872 1 
       526 . 1 1 49 49 PHE HB3  H  1   2.142 0.020 . 2 . . . . 49 PHE HB3  . 16872 1 
       527 . 1 1 49 49 PHE HD1  H  1   6.666 0.020 . 1 . . . . 49 PHE HD1  . 16872 1 
       528 . 1 1 49 49 PHE HD2  H  1   6.666 0.020 . 1 . . . . 49 PHE HD2  . 16872 1 
       529 . 1 1 49 49 PHE HE1  H  1   7.137 0.020 . 1 . . . . 49 PHE HE1  . 16872 1 
       530 . 1 1 49 49 PHE HE2  H  1   7.137 0.020 . 1 . . . . 49 PHE HE2  . 16872 1 
       531 . 1 1 49 49 PHE HZ   H  1   7.237 0.020 . 1 . . . . 49 PHE HZ   . 16872 1 
       532 . 1 1 49 49 PHE CA   C 13  54.132 0.400 . 1 . . . . 49 PHE CA   . 16872 1 
       533 . 1 1 49 49 PHE CB   C 13  42.258 0.400 . 1 . . . . 49 PHE CB   . 16872 1 
       534 . 1 1 49 49 PHE N    N 15 117.886 0.400 . 1 . . . . 49 PHE N    . 16872 1 
       535 . 1 1 50 50 LYS H    H  1   9.741 0.020 . 1 . . . . 50 LYS H    . 16872 1 
       536 . 1 1 50 50 LYS HA   H  1   5.542 0.020 . 1 . . . . 50 LYS HA   . 16872 1 
       537 . 1 1 50 50 LYS HB2  H  1   1.701 0.020 . 2 . . . . 50 LYS HB2  . 16872 1 
       538 . 1 1 50 50 LYS HB3  H  1   1.701 0.020 . 2 . . . . 50 LYS HB3  . 16872 1 
       539 . 1 1 50 50 LYS HD2  H  1   1.689 0.020 . 2 . . . . 50 LYS HD2  . 16872 1 
       540 . 1 1 50 50 LYS HD3  H  1   1.689 0.020 . 2 . . . . 50 LYS HD3  . 16872 1 
       541 . 1 1 50 50 LYS HE2  H  1   2.905 0.020 . 2 . . . . 50 LYS HE2  . 16872 1 
       542 . 1 1 50 50 LYS HE3  H  1   2.905 0.020 . 2 . . . . 50 LYS HE3  . 16872 1 
       543 . 1 1 50 50 LYS HG2  H  1   1.506 0.020 . 2 . . . . 50 LYS HG2  . 16872 1 
       544 . 1 1 50 50 LYS HG3  H  1   1.311 0.020 . 2 . . . . 50 LYS HG3  . 16872 1 
       545 . 1 1 50 50 LYS CA   C 13  52.245 0.400 . 1 . . . . 50 LYS CA   . 16872 1 
       546 . 1 1 50 50 LYS CB   C 13  35.083 0.400 . 1 . . . . 50 LYS CB   . 16872 1 
       547 . 1 1 50 50 LYS CD   C 13  27.392 0.400 . 1 . . . . 50 LYS CD   . 16872 1 
       548 . 1 1 50 50 LYS CE   C 13  39.477 0.400 . 1 . . . . 50 LYS CE   . 16872 1 
       549 . 1 1 50 50 LYS CG   C 13  21.717 0.400 . 1 . . . . 50 LYS CG   . 16872 1 
       550 . 1 1 50 50 LYS N    N 15 120.495 0.400 . 1 . . . . 50 LYS N    . 16872 1 
       551 . 1 1 51 51 CYS H    H  1   9.234 0.020 . 1 . . . . 51 CYS H    . 16872 1 
       552 . 1 1 51 51 CYS HA   H  1   4.532 0.020 . 1 . . . . 51 CYS HA   . 16872 1 
       553 . 1 1 51 51 CYS HB2  H  1   2.714 0.020 . 2 . . . . 51 CYS HB2  . 16872 1 
       554 . 1 1 51 51 CYS HB3  H  1   2.230 0.020 . 2 . . . . 51 CYS HB3  . 16872 1 
       555 . 1 1 51 51 CYS CA   C 13  53.590 0.400 . 1 . . . . 51 CYS CA   . 16872 1 
       556 . 1 1 51 51 CYS CB   C 13  30.005 0.400 . 1 . . . . 51 CYS CB   . 16872 1 
       557 . 1 1 51 51 CYS N    N 15 131.218 0.400 . 1 . . . . 51 CYS N    . 16872 1 
       558 . 1 1 52 52 PRO HA   H  1   4.271 0.020 . 1 . . . . 52 PRO HA   . 16872 1 
       559 . 1 1 52 52 PRO HB2  H  1   2.312 0.020 . 2 . . . . 52 PRO HB2  . 16872 1 
       560 . 1 1 52 52 PRO HB3  H  1   1.737 0.020 . 2 . . . . 52 PRO HB3  . 16872 1 
       561 . 1 1 52 52 PRO HD2  H  1   4.353 0.020 . 2 . . . . 52 PRO HD2  . 16872 1 
       562 . 1 1 52 52 PRO HD3  H  1   3.714 0.020 . 2 . . . . 52 PRO HD3  . 16872 1 
       563 . 1 1 52 52 PRO HG2  H  1   1.912 0.020 . 2 . . . . 52 PRO HG2  . 16872 1 
       564 . 1 1 52 52 PRO HG3  H  1   1.861 0.020 . 2 . . . . 52 PRO HG3  . 16872 1 
       565 . 1 1 52 52 PRO CA   C 13  63.207 0.400 . 1 . . . . 52 PRO CA   . 16872 1 
       566 . 1 1 52 52 PRO CB   C 13  30.077 0.400 . 1 . . . . 52 PRO CB   . 16872 1 
       567 . 1 1 52 52 PRO CD   C 13  50.907 0.400 . 1 . . . . 52 PRO CD   . 16872 1 
       568 . 1 1 52 52 PRO CG   C 13  25.301 0.400 . 1 . . . . 52 PRO CG   . 16872 1 
       569 . 1 1 53 53 CYS H    H  1   8.541 0.020 . 1 . . . . 53 CYS H    . 16872 1 
       570 . 1 1 53 53 CYS HA   H  1   4.451 0.020 . 1 . . . . 53 CYS HA   . 16872 1 
       571 . 1 1 53 53 CYS HB2  H  1   3.259 0.020 . 2 . . . . 53 CYS HB2  . 16872 1 
       572 . 1 1 53 53 CYS HB3  H  1   2.887 0.020 . 2 . . . . 53 CYS HB3  . 16872 1 
       573 . 1 1 53 53 CYS CA   C 13  58.020 0.400 . 1 . . . . 53 CYS CA   . 16872 1 
       574 . 1 1 53 53 CYS CB   C 13  27.912 0.400 . 1 . . . . 53 CYS CB   . 16872 1 
       575 . 1 1 53 53 CYS N    N 15 118.416 0.400 . 1 . . . . 53 CYS N    . 16872 1 
       576 . 1 1 54 54 GLY H    H  1   8.613 0.020 . 1 . . . . 54 GLY H    . 16872 1 
       577 . 1 1 54 54 GLY HA2  H  1   4.703 0.020 . 2 . . . . 54 GLY HA2  . 16872 1 
       578 . 1 1 54 54 GLY HA3  H  1   3.502 0.020 . 2 . . . . 54 GLY HA3  . 16872 1 
       579 . 1 1 54 54 GLY CA   C 13  42.471 0.400 . 1 . . . . 54 GLY CA   . 16872 1 
       580 . 1 1 54 54 GLY N    N 15 112.274 0.400 . 1 . . . . 54 GLY N    . 16872 1 
       581 . 1 1 55 55 ASN H    H  1   9.052 0.020 . 1 . . . . 55 ASN H    . 16872 1 
       582 . 1 1 55 55 ASN HA   H  1   4.711 0.020 . 1 . . . . 55 ASN HA   . 16872 1 
       583 . 1 1 55 55 ASN HB2  H  1   2.979 0.020 . 2 . . . . 55 ASN HB2  . 16872 1 
       584 . 1 1 55 55 ASN HB3  H  1   2.752 0.020 . 2 . . . . 55 ASN HB3  . 16872 1 
       585 . 1 1 55 55 ASN HD21 H  1   8.474 0.020 . 2 . . . . 55 ASN HD21 . 16872 1 
       586 . 1 1 55 55 ASN HD22 H  1   6.954 0.020 . 2 . . . . 55 ASN HD22 . 16872 1 
       587 . 1 1 55 55 ASN CA   C 13  51.827 0.400 . 1 . . . . 55 ASN CA   . 16872 1 
       588 . 1 1 55 55 ASN CB   C 13  37.681 0.400 . 1 . . . . 55 ASN CB   . 16872 1 
       589 . 1 1 55 55 ASN N    N 15 123.907 0.400 . 1 . . . . 55 ASN N    . 16872 1 
       590 . 1 1 55 55 ASN ND2  N 15 117.030 0.400 . 1 . . . . 55 ASN ND2  . 16872 1 
       591 . 1 1 56 56 ARG H    H  1   7.832 0.020 . 1 . . . . 56 ARG H    . 16872 1 
       592 . 1 1 56 56 ARG HA   H  1   5.638 0.020 . 1 . . . . 56 ARG HA   . 16872 1 
       593 . 1 1 56 56 ARG HB2  H  1   2.085 0.020 . 2 . . . . 56 ARG HB2  . 16872 1 
       594 . 1 1 56 56 ARG HB3  H  1   1.769 0.020 . 2 . . . . 56 ARG HB3  . 16872 1 
       595 . 1 1 56 56 ARG HD2  H  1   3.211 0.020 . 2 . . . . 56 ARG HD2  . 16872 1 
       596 . 1 1 56 56 ARG HD3  H  1   3.211 0.020 . 2 . . . . 56 ARG HD3  . 16872 1 
       597 . 1 1 56 56 ARG HE   H  1   7.433 0.020 . 1 . . . . 56 ARG HE   . 16872 1 
       598 . 1 1 56 56 ARG HG2  H  1   1.833 0.020 . 2 . . . . 56 ARG HG2  . 16872 1 
       599 . 1 1 56 56 ARG HG3  H  1   1.666 0.020 . 2 . . . . 56 ARG HG3  . 16872 1 
       600 . 1 1 56 56 ARG CA   C 13  52.486 0.400 . 1 . . . . 56 ARG CA   . 16872 1 
       601 . 1 1 56 56 ARG CB   C 13  32.251 0.400 . 1 . . . . 56 ARG CB   . 16872 1 
       602 . 1 1 56 56 ARG CD   C 13  41.376 0.400 . 1 . . . . 56 ARG CD   . 16872 1 
       603 . 1 1 56 56 ARG CG   C 13  26.013 0.400 . 1 . . . . 56 ARG CG   . 16872 1 
       604 . 1 1 56 56 ARG N    N 15 121.146 0.400 . 1 . . . . 56 ARG N    . 16872 1 
       605 . 1 1 56 56 ARG NE   N 15  85.430 0.400 . 1 . . . . 56 ARG NE   . 16872 1 
       606 . 1 1 57 57 THR H    H  1   8.655 0.020 . 1 . . . . 57 THR H    . 16872 1 
       607 . 1 1 57 57 THR HA   H  1   4.698 0.020 . 1 . . . . 57 THR HA   . 16872 1 
       608 . 1 1 57 57 THR HB   H  1   3.689 0.020 . 1 . . . . 57 THR HB   . 16872 1 
       609 . 1 1 57 57 THR HG21 H  1  -0.159 0.020 . 1 . . . . 57 THR HG2  . 16872 1 
       610 . 1 1 57 57 THR HG22 H  1  -0.159 0.020 . 1 . . . . 57 THR HG2  . 16872 1 
       611 . 1 1 57 57 THR HG23 H  1  -0.159 0.020 . 1 . . . . 57 THR HG2  . 16872 1 
       612 . 1 1 57 57 THR CA   C 13  58.223 0.400 . 1 . . . . 57 THR CA   . 16872 1 
       613 . 1 1 57 57 THR CB   C 13  68.389 0.400 . 1 . . . . 57 THR CB   . 16872 1 
       614 . 1 1 57 57 THR CG2  C 13  15.647 0.400 . 1 . . . . 57 THR CG2  . 16872 1 
       615 . 1 1 57 57 THR N    N 15 114.145 0.400 . 1 . . . . 57 THR N    . 16872 1 
       616 . 1 1 58 58 ILE H    H  1   7.789 0.020 . 1 . . . . 58 ILE H    . 16872 1 
       617 . 1 1 58 58 ILE HA   H  1   5.142 0.020 . 1 . . . . 58 ILE HA   . 16872 1 
       618 . 1 1 58 58 ILE HB   H  1   1.524 0.020 . 1 . . . . 58 ILE HB   . 16872 1 
       619 . 1 1 58 58 ILE HD11 H  1   0.669 0.020 . 1 . . . . 58 ILE HD1  . 16872 1 
       620 . 1 1 58 58 ILE HD12 H  1   0.669 0.020 . 1 . . . . 58 ILE HD1  . 16872 1 
       621 . 1 1 58 58 ILE HD13 H  1   0.669 0.020 . 1 . . . . 58 ILE HD1  . 16872 1 
       622 . 1 1 58 58 ILE HG12 H  1   1.381 0.020 . 2 . . . . 58 ILE HG12 . 16872 1 
       623 . 1 1 58 58 ILE HG13 H  1   0.844 0.020 . 2 . . . . 58 ILE HG13 . 16872 1 
       624 . 1 1 58 58 ILE HG21 H  1   0.649 0.020 . 1 . . . . 58 ILE HG2  . 16872 1 
       625 . 1 1 58 58 ILE HG22 H  1   0.649 0.020 . 1 . . . . 58 ILE HG2  . 16872 1 
       626 . 1 1 58 58 ILE HG23 H  1   0.649 0.020 . 1 . . . . 58 ILE HG2  . 16872 1 
       627 . 1 1 58 58 ILE CA   C 13  56.965 0.400 . 1 . . . . 58 ILE CA   . 16872 1 
       628 . 1 1 58 58 ILE CB   C 13  39.359 0.400 . 1 . . . . 58 ILE CB   . 16872 1 
       629 . 1 1 58 58 ILE CD1  C 13  11.880 0.400 . 1 . . . . 58 ILE CD1  . 16872 1 
       630 . 1 1 58 58 ILE CG1  C 13  24.587 0.400 . 1 . . . . 58 ILE CG1  . 16872 1 
       631 . 1 1 58 58 ILE CG2  C 13  15.862 0.400 . 1 . . . . 58 ILE CG2  . 16872 1 
       632 . 1 1 58 58 ILE N    N 15 120.842 0.400 . 1 . . . . 58 ILE N    . 16872 1 
       633 . 1 1 59 59 SER H    H  1   8.823 0.020 . 1 . . . . 59 SER H    . 16872 1 
       634 . 1 1 59 59 SER HA   H  1   4.674 0.020 . 1 . . . . 59 SER HA   . 16872 1 
       635 . 1 1 59 59 SER HB2  H  1   3.408 0.020 . 2 . . . . 59 SER HB2  . 16872 1 
       636 . 1 1 59 59 SER HB3  H  1   3.351 0.020 . 2 . . . . 59 SER HB3  . 16872 1 
       637 . 1 1 59 59 SER CA   C 13  54.776 0.400 . 1 . . . . 59 SER CA   . 16872 1 
       638 . 1 1 59 59 SER CB   C 13  63.403 0.400 . 1 . . . . 59 SER CB   . 16872 1 
       639 . 1 1 59 59 SER N    N 15 116.661 0.400 . 1 . . . . 59 SER N    . 16872 1 
       640 . 1 1 60 60 LEU H    H  1   8.572 0.020 . 1 . . . . 60 LEU H    . 16872 1 
       641 . 1 1 60 60 LEU HA   H  1   4.852 0.020 . 1 . . . . 60 LEU HA   . 16872 1 
       642 . 1 1 60 60 LEU HB2  H  1   1.437 0.020 . 2 . . . . 60 LEU HB2  . 16872 1 
       643 . 1 1 60 60 LEU HB3  H  1   1.391 0.020 . 2 . . . . 60 LEU HB3  . 16872 1 
       644 . 1 1 60 60 LEU HD11 H  1   0.395 0.020 . 2 . . . . 60 LEU HD1  . 16872 1 
       645 . 1 1 60 60 LEU HD12 H  1   0.395 0.020 . 2 . . . . 60 LEU HD1  . 16872 1 
       646 . 1 1 60 60 LEU HD13 H  1   0.395 0.020 . 2 . . . . 60 LEU HD1  . 16872 1 
       647 . 1 1 60 60 LEU HD21 H  1   0.160 0.020 . 2 . . . . 60 LEU HD2  . 16872 1 
       648 . 1 1 60 60 LEU HD22 H  1   0.160 0.020 . 2 . . . . 60 LEU HD2  . 16872 1 
       649 . 1 1 60 60 LEU HD23 H  1   0.160 0.020 . 2 . . . . 60 LEU HD2  . 16872 1 
       650 . 1 1 60 60 LEU HG   H  1   1.211 0.020 . 1 . . . . 60 LEU HG   . 16872 1 
       651 . 1 1 60 60 LEU CA   C 13  52.603 0.400 . 1 . . . . 60 LEU CA   . 16872 1 
       652 . 1 1 60 60 LEU CB   C 13  39.614 0.400 . 1 . . . . 60 LEU CB   . 16872 1 
       653 . 1 1 60 60 LEU CD1  C 13  20.896 0.400 . 1 . . . . 60 LEU CD1  . 16872 1 
       654 . 1 1 60 60 LEU CD2  C 13  22.412 0.400 . 1 . . . . 60 LEU CD2  . 16872 1 
       655 . 1 1 60 60 LEU CG   C 13  24.684 0.400 . 1 . . . . 60 LEU CG   . 16872 1 
       656 . 1 1 60 60 LEU N    N 15 125.220 0.400 . 1 . . . . 60 LEU N    . 16872 1 
       657 . 1 1 61 61 ASP H    H  1   8.413 0.020 . 1 . . . . 61 ASP H    . 16872 1 
       658 . 1 1 61 61 ASP HA   H  1   4.726 0.020 . 1 . . . . 61 ASP HA   . 16872 1 
       659 . 1 1 61 61 ASP HB2  H  1   2.785 0.020 . 2 . . . . 61 ASP HB2  . 16872 1 
       660 . 1 1 61 61 ASP HB3  H  1   2.443 0.020 . 2 . . . . 61 ASP HB3  . 16872 1 
       661 . 1 1 61 61 ASP CA   C 13  51.013 0.400 . 1 . . . . 61 ASP CA   . 16872 1 
       662 . 1 1 61 61 ASP CB   C 13  41.132 0.400 . 1 . . . . 61 ASP CB   . 16872 1 
       663 . 1 1 61 61 ASP N    N 15 120.534 0.400 . 1 . . . . 61 ASP N    . 16872 1 
       664 . 1 1 62 62 ARG H    H  1   8.517 0.020 . 1 . . . . 62 ARG H    . 16872 1 
       665 . 1 1 62 62 ARG HA   H  1   3.824 0.020 . 1 . . . . 62 ARG HA   . 16872 1 
       666 . 1 1 62 62 ARG HB2  H  1   1.775 0.020 . 2 . . . . 62 ARG HB2  . 16872 1 
       667 . 1 1 62 62 ARG HB3  H  1   1.775 0.020 . 2 . . . . 62 ARG HB3  . 16872 1 
       668 . 1 1 62 62 ARG HD2  H  1   3.174 0.020 . 2 . . . . 62 ARG HD2  . 16872 1 
       669 . 1 1 62 62 ARG HD3  H  1   3.174 0.020 . 2 . . . . 62 ARG HD3  . 16872 1 
       670 . 1 1 62 62 ARG HG2  H  1   1.656 0.020 . 2 . . . . 62 ARG HG2  . 16872 1 
       671 . 1 1 62 62 ARG HG3  H  1   1.545 0.020 . 2 . . . . 62 ARG HG3  . 16872 1 
       672 . 1 1 62 62 ARG CA   C 13  56.511 0.400 . 1 . . . . 62 ARG CA   . 16872 1 
       673 . 1 1 62 62 ARG CB   C 13  27.922 0.400 . 1 . . . . 62 ARG CB   . 16872 1 
       674 . 1 1 62 62 ARG CD   C 13  40.931 0.400 . 1 . . . . 62 ARG CD   . 16872 1 
       675 . 1 1 62 62 ARG CG   C 13  25.669 0.400 . 1 . . . . 62 ARG CG   . 16872 1 
       676 . 1 1 62 62 ARG N    N 15 117.517 0.400 . 1 . . . . 62 ARG N    . 16872 1 
       677 . 1 1 63 63 LEU H    H  1   7.136 0.020 . 1 . . . . 63 LEU H    . 16872 1 
       678 . 1 1 63 63 LEU HA   H  1   4.071 0.020 . 1 . . . . 63 LEU HA   . 16872 1 
       679 . 1 1 63 63 LEU HB2  H  1   1.334 0.020 . 2 . . . . 63 LEU HB2  . 16872 1 
       680 . 1 1 63 63 LEU HB3  H  1   1.334 0.020 . 2 . . . . 63 LEU HB3  . 16872 1 
       681 . 1 1 63 63 LEU HD11 H  1   0.893 0.020 . 2 . . . . 63 LEU HD1  . 16872 1 
       682 . 1 1 63 63 LEU HD12 H  1   0.893 0.020 . 2 . . . . 63 LEU HD1  . 16872 1 
       683 . 1 1 63 63 LEU HD13 H  1   0.893 0.020 . 2 . . . . 63 LEU HD1  . 16872 1 
       684 . 1 1 63 63 LEU HD21 H  1   0.930 0.020 . 2 . . . . 63 LEU HD2  . 16872 1 
       685 . 1 1 63 63 LEU HD22 H  1   0.930 0.020 . 2 . . . . 63 LEU HD2  . 16872 1 
       686 . 1 1 63 63 LEU HD23 H  1   0.930 0.020 . 2 . . . . 63 LEU HD2  . 16872 1 
       687 . 1 1 63 63 LEU HG   H  1   1.533 0.020 . 1 . . . . 63 LEU HG   . 16872 1 
       688 . 1 1 63 63 LEU CA   C 13  49.896 0.400 . 1 . . . . 63 LEU CA   . 16872 1 
       689 . 1 1 63 63 LEU CB   C 13  43.165 0.400 . 1 . . . . 63 LEU CB   . 16872 1 
       690 . 1 1 63 63 LEU CD1  C 13  22.915 0.400 . 1 . . . . 63 LEU CD1  . 16872 1 
       691 . 1 1 63 63 LEU CD2  C 13  22.190 0.400 . 1 . . . . 63 LEU CD2  . 16872 1 
       692 . 1 1 63 63 LEU N    N 15 115.871 0.400 . 1 . . . . 63 LEU N    . 16872 1 
       693 . 1 1 64 64 PRO HA   H  1   4.040 0.020 . 1 . . . . 64 PRO HA   . 16872 1 
       694 . 1 1 64 64 PRO HB2  H  1   1.690 0.020 . 2 . . . . 64 PRO HB2  . 16872 1 
       695 . 1 1 64 64 PRO HB3  H  1   0.927 0.020 . 2 . . . . 64 PRO HB3  . 16872 1 
       696 . 1 1 64 64 PRO HD2  H  1   2.160 0.020 . 2 . . . . 64 PRO HD2  . 16872 1 
       697 . 1 1 64 64 PRO HD3  H  1   1.216 0.020 . 2 . . . . 64 PRO HD3  . 16872 1 
       698 . 1 1 64 64 PRO HG2  H  1   0.055 0.020 . 2 . . . . 64 PRO HG2  . 16872 1 
       699 . 1 1 64 64 PRO HG3  H  1  -0.402 0.020 . 2 . . . . 64 PRO HG3  . 16872 1 
       700 . 1 1 64 64 PRO CA   C 13  59.989 0.400 . 1 . . . . 64 PRO CA   . 16872 1 
       701 . 1 1 64 64 PRO CB   C 13  29.080 0.400 . 1 . . . . 64 PRO CB   . 16872 1 
       702 . 1 1 64 64 PRO CD   C 13  46.976 0.400 . 1 . . . . 64 PRO CD   . 16872 1 
       703 . 1 1 64 64 PRO CG   C 13  25.632 0.400 . 1 . . . . 64 PRO CG   . 16872 1 
       704 . 1 1 65 65 LYS H    H  1   8.262 0.020 . 1 . . . . 65 LYS H    . 16872 1 
       705 . 1 1 65 65 LYS HA   H  1   4.351 0.020 . 1 . . . . 65 LYS HA   . 16872 1 
       706 . 1 1 65 65 LYS HB2  H  1   1.893 0.020 . 2 . . . . 65 LYS HB2  . 16872 1 
       707 . 1 1 65 65 LYS HB3  H  1   1.893 0.020 . 2 . . . . 65 LYS HB3  . 16872 1 
       708 . 1 1 65 65 LYS HD2  H  1   1.735 0.020 . 2 . . . . 65 LYS HD2  . 16872 1 
       709 . 1 1 65 65 LYS HD3  H  1   1.675 0.020 . 2 . . . . 65 LYS HD3  . 16872 1 
       710 . 1 1 65 65 LYS HE2  H  1   2.975 0.020 . 2 . . . . 65 LYS HE2  . 16872 1 
       711 . 1 1 65 65 LYS HE3  H  1   2.975 0.020 . 2 . . . . 65 LYS HE3  . 16872 1 
       712 . 1 1 65 65 LYS HG2  H  1   1.517 0.020 . 2 . . . . 65 LYS HG2  . 16872 1 
       713 . 1 1 65 65 LYS HG3  H  1   1.425 0.020 . 2 . . . . 65 LYS HG3  . 16872 1 
       714 . 1 1 65 65 LYS CA   C 13  54.268 0.400 . 1 . . . . 65 LYS CA   . 16872 1 
       715 . 1 1 65 65 LYS CB   C 13  31.336 0.400 . 1 . . . . 65 LYS CB   . 16872 1 
       716 . 1 1 65 65 LYS CD   C 13  26.573 0.400 . 1 . . . . 65 LYS CD   . 16872 1 
       717 . 1 1 65 65 LYS CE   C 13  39.888 0.400 . 1 . . . . 65 LYS CE   . 16872 1 
       718 . 1 1 65 65 LYS CG   C 13  22.921 0.400 . 1 . . . . 65 LYS CG   . 16872 1 
       719 . 1 1 65 65 LYS N    N 15 118.821 0.400 . 1 . . . . 65 LYS N    . 16872 1 
       720 . 1 1 66 66 LYS H    H  1   7.517 0.020 . 1 . . . . 66 LYS H    . 16872 1 
       721 . 1 1 66 66 LYS HA   H  1   4.745 0.020 . 1 . . . . 66 LYS HA   . 16872 1 
       722 . 1 1 66 66 LYS HB2  H  1   2.028 0.020 . 2 . . . . 66 LYS HB2  . 16872 1 
       723 . 1 1 66 66 LYS HB3  H  1   1.840 0.020 . 2 . . . . 66 LYS HB3  . 16872 1 
       724 . 1 1 66 66 LYS HD2  H  1   1.704 0.020 . 2 . . . . 66 LYS HD2  . 16872 1 
       725 . 1 1 66 66 LYS HD3  H  1   1.704 0.020 . 2 . . . . 66 LYS HD3  . 16872 1 
       726 . 1 1 66 66 LYS HE2  H  1   2.977 0.020 . 2 . . . . 66 LYS HE2  . 16872 1 
       727 . 1 1 66 66 LYS HE3  H  1   2.977 0.020 . 2 . . . . 66 LYS HE3  . 16872 1 
       728 . 1 1 66 66 LYS HG2  H  1   1.460 0.020 . 2 . . . . 66 LYS HG2  . 16872 1 
       729 . 1 1 66 66 LYS HG3  H  1   1.392 0.020 . 2 . . . . 66 LYS HG3  . 16872 1 
       730 . 1 1 66 66 LYS CA   C 13  52.588 0.400 . 1 . . . . 66 LYS CA   . 16872 1 
       731 . 1 1 66 66 LYS CB   C 13  33.168 0.400 . 1 . . . . 66 LYS CB   . 16872 1 
       732 . 1 1 66 66 LYS CD   C 13  26.758 0.400 . 1 . . . . 66 LYS CD   . 16872 1 
       733 . 1 1 66 66 LYS CE   C 13  39.987 0.400 . 1 . . . . 66 LYS CE   . 16872 1 
       734 . 1 1 66 66 LYS CG   C 13  22.598 0.400 . 1 . . . . 66 LYS CG   . 16872 1 
       735 . 1 1 66 66 LYS N    N 15 116.533 0.400 . 1 . . . . 66 LYS N    . 16872 1 
       736 . 1 1 67 67 HIS H    H  1   8.729 0.020 . 1 . . . . 67 HIS H    . 16872 1 
       737 . 1 1 67 67 HIS HA   H  1   4.545 0.020 . 1 . . . . 67 HIS HA   . 16872 1 
       738 . 1 1 67 67 HIS HB2  H  1   2.985 0.020 . 2 . . . . 67 HIS HB2  . 16872 1 
       739 . 1 1 67 67 HIS HB3  H  1   2.866 0.020 . 2 . . . . 67 HIS HB3  . 16872 1 
       740 . 1 1 67 67 HIS HD2  H  1   7.138 0.020 . 1 . . . . 67 HIS HD2  . 16872 1 
       741 . 1 1 67 67 HIS CA   C 13  53.764 0.400 . 1 . . . . 67 HIS CA   . 16872 1 
       742 . 1 1 67 67 HIS CB   C 13  27.389 0.400 . 1 . . . . 67 HIS CB   . 16872 1 
       743 . 1 1 67 67 HIS N    N 15 117.795 0.400 . 1 . . . . 67 HIS N    . 16872 1 
       744 . 1 1 68 68 CYS H    H  1   8.929 0.020 . 1 . . . . 68 CYS H    . 16872 1 
       745 . 1 1 68 68 CYS HA   H  1   4.508 0.020 . 1 . . . . 68 CYS HA   . 16872 1 
       746 . 1 1 68 68 CYS HB2  H  1   2.877 0.020 . 2 . . . . 68 CYS HB2  . 16872 1 
       747 . 1 1 68 68 CYS HB3  H  1   2.215 0.020 . 2 . . . . 68 CYS HB3  . 16872 1 
       748 . 1 1 68 68 CYS CA   C 13  58.300 0.400 . 1 . . . . 68 CYS CA   . 16872 1 
       749 . 1 1 68 68 CYS CB   C 13  28.636 0.400 . 1 . . . . 68 CYS CB   . 16872 1 
       750 . 1 1 68 68 CYS N    N 15 123.657 0.400 . 1 . . . . 68 CYS N    . 16872 1 
       751 . 1 1 69 69 SER H    H  1   9.344 0.020 . 1 . . . . 69 SER H    . 16872 1 
       752 . 1 1 69 69 SER HA   H  1   4.240 0.020 . 1 . . . . 69 SER HA   . 16872 1 
       753 . 1 1 69 69 SER HB2  H  1   4.123 0.020 . 2 . . . . 69 SER HB2  . 16872 1 
       754 . 1 1 69 69 SER HB3  H  1   4.044 0.020 . 2 . . . . 69 SER HB3  . 16872 1 
       755 . 1 1 69 69 SER CA   C 13  58.419 0.400 . 1 . . . . 69 SER CA   . 16872 1 
       756 . 1 1 69 69 SER CB   C 13  61.010 0.400 . 1 . . . . 69 SER CB   . 16872 1 
       757 . 1 1 69 69 SER N    N 15 126.969 0.400 . 1 . . . . 69 SER N    . 16872 1 
       758 . 1 1 70 70 THR H    H  1   9.349 0.020 . 1 . . . . 70 THR H    . 16872 1 
       759 . 1 1 70 70 THR HA   H  1   4.274 0.020 . 1 . . . . 70 THR HA   . 16872 1 
       760 . 1 1 70 70 THR HB   H  1   4.235 0.020 . 1 . . . . 70 THR HB   . 16872 1 
       761 . 1 1 70 70 THR HG21 H  1   1.134 0.020 . 1 . . . . 70 THR HG2  . 16872 1 
       762 . 1 1 70 70 THR HG22 H  1   1.134 0.020 . 1 . . . . 70 THR HG2  . 16872 1 
       763 . 1 1 70 70 THR HG23 H  1   1.134 0.020 . 1 . . . . 70 THR HG2  . 16872 1 
       764 . 1 1 70 70 THR CA   C 13  63.349 0.400 . 1 . . . . 70 THR CA   . 16872 1 
       765 . 1 1 70 70 THR CB   C 13  66.699 0.400 . 1 . . . . 70 THR CB   . 16872 1 
       766 . 1 1 70 70 THR CG2  C 13  20.115 0.400 . 1 . . . . 70 THR CG2  . 16872 1 
       767 . 1 1 70 70 THR N    N 15 122.394 0.400 . 1 . . . . 70 THR N    . 16872 1 
       768 . 1 1 71 71 CYS H    H  1   8.507 0.020 . 1 . . . . 71 CYS H    . 16872 1 
       769 . 1 1 71 71 CYS HA   H  1   4.926 0.020 . 1 . . . . 71 CYS HA   . 16872 1 
       770 . 1 1 71 71 CYS HB2  H  1   3.051 0.020 . 2 . . . . 71 CYS HB2  . 16872 1 
       771 . 1 1 71 71 CYS HB3  H  1   2.473 0.020 . 2 . . . . 71 CYS HB3  . 16872 1 
       772 . 1 1 71 71 CYS CA   C 13  56.473 0.400 . 1 . . . . 71 CYS CA   . 16872 1 
       773 . 1 1 71 71 CYS CB   C 13  30.288 0.400 . 1 . . . . 71 CYS CB   . 16872 1 
       774 . 1 1 71 71 CYS N    N 15 121.511 0.400 . 1 . . . . 71 CYS N    . 16872 1 
       775 . 1 1 72 72 GLY H    H  1   7.741 0.020 . 1 . . . . 72 GLY H    . 16872 1 
       776 . 1 1 72 72 GLY HA2  H  1   4.220 0.020 . 2 . . . . 72 GLY HA2  . 16872 1 
       777 . 1 1 72 72 GLY HA3  H  1   3.810 0.020 . 2 . . . . 72 GLY HA3  . 16872 1 
       778 . 1 1 72 72 GLY CA   C 13  43.950 0.400 . 1 . . . . 72 GLY CA   . 16872 1 
       779 . 1 1 72 72 GLY N    N 15 112.305 0.400 . 1 . . . . 72 GLY N    . 16872 1 
       780 . 1 1 73 73 LEU H    H  1   8.554 0.020 . 1 . . . . 73 LEU H    . 16872 1 
       781 . 1 1 73 73 LEU HA   H  1   4.278 0.020 . 1 . . . . 73 LEU HA   . 16872 1 
       782 . 1 1 73 73 LEU HB2  H  1   1.705 0.020 . 2 . . . . 73 LEU HB2  . 16872 1 
       783 . 1 1 73 73 LEU HB3  H  1   0.968 0.020 . 2 . . . . 73 LEU HB3  . 16872 1 
       784 . 1 1 73 73 LEU HD11 H  1   0.731 0.020 . 2 . . . . 73 LEU HD1  . 16872 1 
       785 . 1 1 73 73 LEU HD12 H  1   0.731 0.020 . 2 . . . . 73 LEU HD1  . 16872 1 
       786 . 1 1 73 73 LEU HD13 H  1   0.731 0.020 . 2 . . . . 73 LEU HD1  . 16872 1 
       787 . 1 1 73 73 LEU HD21 H  1   0.768 0.020 . 2 . . . . 73 LEU HD2  . 16872 1 
       788 . 1 1 73 73 LEU HD22 H  1   0.768 0.020 . 2 . . . . 73 LEU HD2  . 16872 1 
       789 . 1 1 73 73 LEU HD23 H  1   0.768 0.020 . 2 . . . . 73 LEU HD2  . 16872 1 
       790 . 1 1 73 73 LEU HG   H  1   1.809 0.020 . 1 . . . . 73 LEU HG   . 16872 1 
       791 . 1 1 73 73 LEU CA   C 13  53.144 0.400 . 1 . . . . 73 LEU CA   . 16872 1 
       792 . 1 1 73 73 LEU CB   C 13  41.181 0.400 . 1 . . . . 73 LEU CB   . 16872 1 
       793 . 1 1 73 73 LEU CD1  C 13  23.474 0.400 . 1 . . . . 73 LEU CD1  . 16872 1 
       794 . 1 1 73 73 LEU CD2  C 13  19.890 0.400 . 1 . . . . 73 LEU CD2  . 16872 1 
       795 . 1 1 73 73 LEU CG   C 13  24.766 0.400 . 1 . . . . 73 LEU CG   . 16872 1 
       796 . 1 1 73 73 LEU N    N 15 123.686 0.400 . 1 . . . . 73 LEU N    . 16872 1 
       797 . 1 1 74 74 PHE H    H  1   8.575 0.020 . 1 . . . . 74 PHE H    . 16872 1 
       798 . 1 1 74 74 PHE HA   H  1   4.188 0.020 . 1 . . . . 74 PHE HA   . 16872 1 
       799 . 1 1 74 74 PHE HB2  H  1   3.058 0.020 . 2 . . . . 74 PHE HB2  . 16872 1 
       800 . 1 1 74 74 PHE HB3  H  1   1.457 0.020 . 2 . . . . 74 PHE HB3  . 16872 1 
       801 . 1 1 74 74 PHE HD1  H  1   7.068 0.020 . 1 . . . . 74 PHE HD1  . 16872 1 
       802 . 1 1 74 74 PHE HD2  H  1   7.068 0.020 . 1 . . . . 74 PHE HD2  . 16872 1 
       803 . 1 1 74 74 PHE HE1  H  1   7.239 0.020 . 1 . . . . 74 PHE HE1  . 16872 1 
       804 . 1 1 74 74 PHE HE2  H  1   7.239 0.020 . 1 . . . . 74 PHE HE2  . 16872 1 
       805 . 1 1 74 74 PHE HZ   H  1   7.346 0.020 . 1 . . . . 74 PHE HZ   . 16872 1 
       806 . 1 1 74 74 PHE CA   C 13  54.144 0.400 . 1 . . . . 74 PHE CA   . 16872 1 
       807 . 1 1 74 74 PHE CB   C 13  35.945 0.400 . 1 . . . . 74 PHE CB   . 16872 1 
       808 . 1 1 74 74 PHE N    N 15 122.953 0.400 . 1 . . . . 74 PHE N    . 16872 1 
       809 . 1 1 75 75 LYS H    H  1   8.569 0.020 . 1 . . . . 75 LYS H    . 16872 1 
       810 . 1 1 75 75 LYS HA   H  1   4.424 0.020 . 1 . . . . 75 LYS HA   . 16872 1 
       811 . 1 1 75 75 LYS HB2  H  1   1.879 0.020 . 2 . . . . 75 LYS HB2  . 16872 1 
       812 . 1 1 75 75 LYS HB3  H  1   1.088 0.020 . 2 . . . . 75 LYS HB3  . 16872 1 
       813 . 1 1 75 75 LYS HD2  H  1   1.627 0.020 . 2 . . . . 75 LYS HD2  . 16872 1 
       814 . 1 1 75 75 LYS HD3  H  1   1.627 0.020 . 2 . . . . 75 LYS HD3  . 16872 1 
       815 . 1 1 75 75 LYS HE2  H  1   2.912 0.020 . 2 . . . . 75 LYS HE2  . 16872 1 
       816 . 1 1 75 75 LYS HE3  H  1   2.912 0.020 . 2 . . . . 75 LYS HE3  . 16872 1 
       817 . 1 1 75 75 LYS HG2  H  1   1.301 0.020 . 2 . . . . 75 LYS HG2  . 16872 1 
       818 . 1 1 75 75 LYS HG3  H  1   1.250 0.020 . 2 . . . . 75 LYS HG3  . 16872 1 
       819 . 1 1 75 75 LYS CA   C 13  51.641 0.400 . 1 . . . . 75 LYS CA   . 16872 1 
       820 . 1 1 75 75 LYS CB   C 13  31.273 0.400 . 1 . . . . 75 LYS CB   . 16872 1 
       821 . 1 1 75 75 LYS CD   C 13  26.628 0.400 . 1 . . . . 75 LYS CD   . 16872 1 
       822 . 1 1 75 75 LYS CE   C 13  39.710 0.400 . 1 . . . . 75 LYS CE   . 16872 1 
       823 . 1 1 75 75 LYS CG   C 13  22.798 0.400 . 1 . . . . 75 LYS CG   . 16872 1 
       824 . 1 1 75 75 LYS N    N 15 127.722 0.400 . 1 . . . . 75 LYS N    . 16872 1 
       825 . 1 1 76 76 TRP H    H  1   6.676 0.020 . 1 . . . . 76 TRP H    . 16872 1 
       826 . 1 1 76 76 TRP HA   H  1   4.396 0.020 . 1 . . . . 76 TRP HA   . 16872 1 
       827 . 1 1 76 76 TRP HB2  H  1   2.820 0.020 . 2 . . . . 76 TRP HB2  . 16872 1 
       828 . 1 1 76 76 TRP HB3  H  1   2.506 0.020 . 2 . . . . 76 TRP HB3  . 16872 1 
       829 . 1 1 76 76 TRP HD1  H  1   5.959 0.020 . 1 . . . . 76 TRP HD1  . 16872 1 
       830 . 1 1 76 76 TRP HE1  H  1  10.150 0.020 . 1 . . . . 76 TRP HE1  . 16872 1 
       831 . 1 1 76 76 TRP HE3  H  1   7.146 0.020 . 1 . . . . 76 TRP HE3  . 16872 1 
       832 . 1 1 76 76 TRP HH2  H  1   7.143 0.020 . 1 . . . . 76 TRP HH2  . 16872 1 
       833 . 1 1 76 76 TRP HZ2  H  1   7.201 0.020 . 1 . . . . 76 TRP HZ2  . 16872 1 
       834 . 1 1 76 76 TRP HZ3  H  1   6.798 0.020 . 1 . . . . 76 TRP HZ3  . 16872 1 
       835 . 1 1 76 76 TRP CA   C 13  54.227 0.400 . 1 . . . . 76 TRP CA   . 16872 1 
       836 . 1 1 76 76 TRP CB   C 13  29.053 0.400 . 1 . . . . 76 TRP CB   . 16872 1 
       837 . 1 1 76 76 TRP CD1  C 13 124.861 0.400 . 1 . . . . 76 TRP CD1  . 16872 1 
       838 . 1 1 76 76 TRP N    N 15 118.445 0.400 . 1 . . . . 76 TRP N    . 16872 1 
       839 . 1 1 76 76 TRP NE1  N 15 128.580 0.400 . 1 . . . . 76 TRP NE1  . 16872 1 
       840 . 1 1 77 77 GLU H    H  1   9.144 0.020 . 1 . . . . 77 GLU H    . 16872 1 
       841 . 1 1 77 77 GLU HA   H  1   4.832 0.020 . 1 . . . . 77 GLU HA   . 16872 1 
       842 . 1 1 77 77 GLU HB2  H  1   2.113 0.020 . 2 . . . . 77 GLU HB2  . 16872 1 
       843 . 1 1 77 77 GLU HB3  H  1   2.020 0.020 . 2 . . . . 77 GLU HB3  . 16872 1 
       844 . 1 1 77 77 GLU HG2  H  1   2.389 0.020 . 2 . . . . 77 GLU HG2  . 16872 1 
       845 . 1 1 77 77 GLU HG3  H  1   2.277 0.020 . 2 . . . . 77 GLU HG3  . 16872 1 
       846 . 1 1 77 77 GLU CA   C 13  52.116 0.400 . 1 . . . . 77 GLU CA   . 16872 1 
       847 . 1 1 77 77 GLU CB   C 13  30.733 0.400 . 1 . . . . 77 GLU CB   . 16872 1 
       848 . 1 1 77 77 GLU CG   C 13  33.713 0.400 . 1 . . . . 77 GLU CG   . 16872 1 
       849 . 1 1 77 77 GLU N    N 15 122.125 0.400 . 1 . . . . 77 GLU N    . 16872 1 
       850 . 1 1 78 78 ARG H    H  1   9.048 0.020 . 1 . . . . 78 ARG H    . 16872 1 
       851 . 1 1 78 78 ARG HA   H  1   4.129 0.020 . 1 . . . . 78 ARG HA   . 16872 1 
       852 . 1 1 78 78 ARG HB2  H  1   1.769 0.020 . 2 . . . . 78 ARG HB2  . 16872 1 
       853 . 1 1 78 78 ARG HB3  H  1   1.707 0.020 . 2 . . . . 78 ARG HB3  . 16872 1 
       854 . 1 1 78 78 ARG HD2  H  1   3.017 0.020 . 2 . . . . 78 ARG HD2  . 16872 1 
       855 . 1 1 78 78 ARG HD3  H  1   2.950 0.020 . 2 . . . . 78 ARG HD3  . 16872 1 
       856 . 1 1 78 78 ARG HE   H  1   7.661 0.020 . 1 . . . . 78 ARG HE   . 16872 1 
       857 . 1 1 78 78 ARG HG2  H  1   1.486 0.020 . 2 . . . . 78 ARG HG2  . 16872 1 
       858 . 1 1 78 78 ARG HG3  H  1   1.486 0.020 . 2 . . . . 78 ARG HG3  . 16872 1 
       859 . 1 1 78 78 ARG CA   C 13  54.457 0.400 . 1 . . . . 78 ARG CA   . 16872 1 
       860 . 1 1 78 78 ARG CB   C 13  27.898 0.400 . 1 . . . . 78 ARG CB   . 16872 1 
       861 . 1 1 78 78 ARG CD   C 13  41.090 0.400 . 1 . . . . 78 ARG CD   . 16872 1 
       862 . 1 1 78 78 ARG CG   C 13  24.775 0.400 . 1 . . . . 78 ARG CG   . 16872 1 
       863 . 1 1 78 78 ARG N    N 15 126.377 0.400 . 1 . . . . 78 ARG N    . 16872 1 
       864 . 1 1 78 78 ARG NE   N 15  84.844 0.400 . 1 . . . . 78 ARG NE   . 16872 1 
       865 . 1 1 79 79 VAL H    H  1   8.165 0.020 . 1 . . . . 79 VAL H    . 16872 1 
       866 . 1 1 79 79 VAL HA   H  1   4.372 0.020 . 1 . . . . 79 VAL HA   . 16872 1 
       867 . 1 1 79 79 VAL HB   H  1   2.081 0.020 . 1 . . . . 79 VAL HB   . 16872 1 
       868 . 1 1 79 79 VAL HG11 H  1   0.839 0.020 . 2 . . . . 79 VAL HG1  . 16872 1 
       869 . 1 1 79 79 VAL HG12 H  1   0.839 0.020 . 2 . . . . 79 VAL HG1  . 16872 1 
       870 . 1 1 79 79 VAL HG13 H  1   0.839 0.020 . 2 . . . . 79 VAL HG1  . 16872 1 
       871 . 1 1 79 79 VAL HG21 H  1   0.726 0.020 . 2 . . . . 79 VAL HG2  . 16872 1 
       872 . 1 1 79 79 VAL HG22 H  1   0.726 0.020 . 2 . . . . 79 VAL HG2  . 16872 1 
       873 . 1 1 79 79 VAL HG23 H  1   0.726 0.020 . 2 . . . . 79 VAL HG2  . 16872 1 
       874 . 1 1 79 79 VAL CA   C 13  58.573 0.400 . 1 . . . . 79 VAL CA   . 16872 1 
       875 . 1 1 79 79 VAL CB   C 13  32.300 0.400 . 1 . . . . 79 VAL CB   . 16872 1 
       876 . 1 1 79 79 VAL CG1  C 13  19.541 0.400 . 1 . . . . 79 VAL CG1  . 16872 1 
       877 . 1 1 79 79 VAL CG2  C 13  17.645 0.400 . 1 . . . . 79 VAL CG2  . 16872 1 
       878 . 1 1 79 79 VAL N    N 15 122.365 0.400 . 1 . . . . 79 VAL N    . 16872 1 
       879 . 1 1 80 80 GLY H    H  1   8.271 0.020 . 1 . . . . 80 GLY H    . 16872 1 
       880 . 1 1 80 80 GLY HA2  H  1   4.122 0.020 . 2 . . . . 80 GLY HA2  . 16872 1 
       881 . 1 1 80 80 GLY HA3  H  1   3.682 0.020 . 2 . . . . 80 GLY HA3  . 16872 1 
       882 . 1 1 80 80 GLY CA   C 13  42.321 0.400 . 1 . . . . 80 GLY CA   . 16872 1 
       883 . 1 1 80 80 GLY N    N 15 109.534 0.400 . 1 . . . . 80 GLY N    . 16872 1 
       884 . 1 1 81 81 MET H    H  1   8.006 0.020 . 1 . . . . 81 MET H    . 16872 1 
       885 . 1 1 81 81 MET HA   H  1   3.836 0.020 . 1 . . . . 81 MET HA   . 16872 1 
       886 . 1 1 81 81 MET HB2  H  1   1.688 0.020 . 2 . . . . 81 MET HB2  . 16872 1 
       887 . 1 1 81 81 MET HB3  H  1   1.510 0.020 . 2 . . . . 81 MET HB3  . 16872 1 
       888 . 1 1 81 81 MET HE1  H  1   1.928 0.020 . 1 . . . . 81 MET HE   . 16872 1 
       889 . 1 1 81 81 MET HE2  H  1   1.928 0.020 . 1 . . . . 81 MET HE   . 16872 1 
       890 . 1 1 81 81 MET HE3  H  1   1.928 0.020 . 1 . . . . 81 MET HE   . 16872 1 
       891 . 1 1 81 81 MET HG2  H  1   2.147 0.020 . 2 . . . . 81 MET HG2  . 16872 1 
       892 . 1 1 81 81 MET HG3  H  1   2.147 0.020 . 2 . . . . 81 MET HG3  . 16872 1 
       893 . 1 1 81 81 MET CA   C 13  53.169 0.400 . 1 . . . . 81 MET CA   . 16872 1 
       894 . 1 1 81 81 MET CB   C 13  31.215 0.400 . 1 . . . . 81 MET CB   . 16872 1 
       895 . 1 1 81 81 MET CE   C 13  14.813 0.400 . 1 . . . . 81 MET CE   . 16872 1 
       896 . 1 1 81 81 MET CG   C 13  29.337 0.400 . 1 . . . . 81 MET CG   . 16872 1 
       897 . 1 1 81 81 MET N    N 15 118.882 0.400 . 1 . . . . 81 MET N    . 16872 1 
       898 . 1 1 82 82 LEU H    H  1   7.985 0.020 . 1 . . . . 82 LEU H    . 16872 1 
       899 . 1 1 82 82 LEU HA   H  1   4.253 0.020 . 1 . . . . 82 LEU HA   . 16872 1 
       900 . 1 1 82 82 LEU HB2  H  1   1.457 0.020 . 2 . . . . 82 LEU HB2  . 16872 1 
       901 . 1 1 82 82 LEU HB3  H  1   1.457 0.020 . 2 . . . . 82 LEU HB3  . 16872 1 
       902 . 1 1 82 82 LEU HD11 H  1   0.789 0.020 . 2 . . . . 82 LEU HD1  . 16872 1 
       903 . 1 1 82 82 LEU HD12 H  1   0.789 0.020 . 2 . . . . 82 LEU HD1  . 16872 1 
       904 . 1 1 82 82 LEU HD13 H  1   0.789 0.020 . 2 . . . . 82 LEU HD1  . 16872 1 
       905 . 1 1 82 82 LEU HD21 H  1   0.789 0.020 . 2 . . . . 82 LEU HD2  . 16872 1 
       906 . 1 1 82 82 LEU HD22 H  1   0.789 0.020 . 2 . . . . 82 LEU HD2  . 16872 1 
       907 . 1 1 82 82 LEU HD23 H  1   0.789 0.020 . 2 . . . . 82 LEU HD2  . 16872 1 
       908 . 1 1 82 82 LEU HG   H  1   1.596 0.020 . 1 . . . . 82 LEU HG   . 16872 1 
       909 . 1 1 82 82 LEU CA   C 13  52.711 0.400 . 1 . . . . 82 LEU CA   . 16872 1 
       910 . 1 1 82 82 LEU CB   C 13  40.246 0.400 . 1 . . . . 82 LEU CB   . 16872 1 
       911 . 1 1 82 82 LEU CD1  C 13  24.743 0.400 . 1 . . . . 82 LEU CD1  . 16872 1 
       912 . 1 1 82 82 LEU CD2  C 13  21.224 0.400 . 1 . . . . 82 LEU CD2  . 16872 1 
       913 . 1 1 82 82 LEU CG   C 13  22.240 0.400 . 1 . . . . 82 LEU CG   . 16872 1 
       914 . 1 1 82 82 LEU N    N 15 123.888 0.400 . 1 . . . . 82 LEU N    . 16872 1 
       915 . 1 1 83 83 LYS H    H  1   8.261 0.020 . 1 . . . . 83 LYS H    . 16872 1 
       916 . 1 1 83 83 LYS HA   H  1   4.204 0.020 . 1 . . . . 83 LYS HA   . 16872 1 
       917 . 1 1 83 83 LYS HB2  H  1   1.638 0.020 . 2 . . . . 83 LYS HB2  . 16872 1 
       918 . 1 1 83 83 LYS HB3  H  1   1.638 0.020 . 2 . . . . 83 LYS HB3  . 16872 1 
       919 . 1 1 83 83 LYS HD2  H  1   1.727 0.020 . 2 . . . . 83 LYS HD2  . 16872 1 
       920 . 1 1 83 83 LYS HD3  H  1   1.727 0.020 . 2 . . . . 83 LYS HD3  . 16872 1 
       921 . 1 1 83 83 LYS HE2  H  1   2.926 0.020 . 2 . . . . 83 LYS HE2  . 16872 1 
       922 . 1 1 83 83 LYS HE3  H  1   2.926 0.020 . 2 . . . . 83 LYS HE3  . 16872 1 
       923 . 1 1 83 83 LYS HG2  H  1   1.338 0.020 . 2 . . . . 83 LYS HG2  . 16872 1 
       924 . 1 1 83 83 LYS HG3  H  1   1.338 0.020 . 2 . . . . 83 LYS HG3  . 16872 1 
       925 . 1 1 83 83 LYS CA   C 13  54.018 0.400 . 1 . . . . 83 LYS CA   . 16872 1 
       926 . 1 1 83 83 LYS CB   C 13  30.844 0.400 . 1 . . . . 83 LYS CB   . 16872 1 
       927 . 1 1 83 83 LYS CD   C 13  26.689 0.400 . 1 . . . . 83 LYS CD   . 16872 1 
       928 . 1 1 83 83 LYS CE   C 13  39.764 0.400 . 1 . . . . 83 LYS CE   . 16872 1 
       929 . 1 1 83 83 LYS CG   C 13  22.346 0.400 . 1 . . . . 83 LYS CG   . 16872 1 
       930 . 1 1 83 83 LYS N    N 15 123.001 0.400 . 1 . . . . 83 LYS N    . 16872 1 
       931 . 1 1 84 84 GLU H    H  1   8.392 0.020 . 1 . . . . 84 GLU H    . 16872 1 
       932 . 1 1 84 84 GLU HA   H  1   4.215 0.020 . 1 . . . . 84 GLU HA   . 16872 1 
       933 . 1 1 84 84 GLU HB2  H  1   1.961 0.020 . 2 . . . . 84 GLU HB2  . 16872 1 
       934 . 1 1 84 84 GLU HB3  H  1   1.857 0.020 . 2 . . . . 84 GLU HB3  . 16872 1 
       935 . 1 1 84 84 GLU HG2  H  1   2.179 0.020 . 2 . . . . 84 GLU HG2  . 16872 1 
       936 . 1 1 84 84 GLU HG3  H  1   2.179 0.020 . 2 . . . . 84 GLU HG3  . 16872 1 
       937 . 1 1 84 84 GLU CA   C 13  54.187 0.400 . 1 . . . . 84 GLU CA   . 16872 1 
       938 . 1 1 84 84 GLU CB   C 13  28.284 0.400 . 1 . . . . 84 GLU CB   . 16872 1 
       939 . 1 1 84 84 GLU CG   C 13  34.043 0.400 . 1 . . . . 84 GLU CG   . 16872 1 
       940 . 1 1 84 84 GLU N    N 15 122.972 0.400 . 1 . . . . 84 GLU N    . 16872 1 
       941 . 1 1 85 85 LYS H    H  1   8.414 0.020 . 1 . . . . 85 LYS H    . 16872 1 
       942 . 1 1 85 85 LYS HA   H  1   4.307 0.020 . 1 . . . . 85 LYS HA   . 16872 1 
       943 . 1 1 85 85 LYS HB2  H  1   1.796 0.020 . 2 . . . . 85 LYS HB2  . 16872 1 
       944 . 1 1 85 85 LYS HB3  H  1   1.796 0.020 . 2 . . . . 85 LYS HB3  . 16872 1 
       945 . 1 1 85 85 LYS HD2  H  1   1.717 0.020 . 2 . . . . 85 LYS HD2  . 16872 1 
       946 . 1 1 85 85 LYS HD3  H  1   1.656 0.020 . 2 . . . . 85 LYS HD3  . 16872 1 
       947 . 1 1 85 85 LYS HE2  H  1   2.945 0.020 . 2 . . . . 85 LYS HE2  . 16872 1 
       948 . 1 1 85 85 LYS HE3  H  1   2.945 0.020 . 2 . . . . 85 LYS HE3  . 16872 1 
       949 . 1 1 85 85 LYS HG2  H  1   1.386 0.020 . 2 . . . . 85 LYS HG2  . 16872 1 
       950 . 1 1 85 85 LYS HG3  H  1   1.386 0.020 . 2 . . . . 85 LYS HG3  . 16872 1 
       951 . 1 1 85 85 LYS CA   C 13  54.193 0.400 . 1 . . . . 85 LYS CA   . 16872 1 
       952 . 1 1 85 85 LYS CB   C 13  30.668 0.400 . 1 . . . . 85 LYS CB   . 16872 1 
       953 . 1 1 85 85 LYS CD   C 13  26.676 0.400 . 1 . . . . 85 LYS CD   . 16872 1 
       954 . 1 1 85 85 LYS CE   C 13  39.780 0.400 . 1 . . . . 85 LYS CE   . 16872 1 
       955 . 1 1 85 85 LYS CG   C 13  22.435 0.400 . 1 . . . . 85 LYS CG   . 16872 1 
       956 . 1 1 85 85 LYS N    N 15 122.776 0.400 . 1 . . . . 85 LYS N    . 16872 1 
       957 . 1 1 86 86 THR H    H  1   8.094 0.020 . 1 . . . . 86 THR H    . 16872 1 
       958 . 1 1 86 86 THR HA   H  1   4.339 0.020 . 1 . . . . 86 THR HA   . 16872 1 
       959 . 1 1 86 86 THR HB   H  1   4.174 0.020 . 1 . . . . 86 THR HB   . 16872 1 
       960 . 1 1 86 86 THR HG21 H  1   1.144 0.020 . 1 . . . . 86 THR HG2  . 16872 1 
       961 . 1 1 86 86 THR HG22 H  1   1.144 0.020 . 1 . . . . 86 THR HG2  . 16872 1 
       962 . 1 1 86 86 THR HG23 H  1   1.144 0.020 . 1 . . . . 86 THR HG2  . 16872 1 
       963 . 1 1 86 86 THR CA   C 13  59.298 0.400 . 1 . . . . 86 THR CA   . 16872 1 
       964 . 1 1 86 86 THR CB   C 13  67.786 0.400 . 1 . . . . 86 THR CB   . 16872 1 
       965 . 1 1 86 86 THR CG2  C 13  19.224 0.400 . 1 . . . . 86 THR CG2  . 16872 1 
       966 . 1 1 86 86 THR N    N 15 115.167 0.400 . 1 . . . . 86 THR N    . 16872 1 
       967 . 1 1 87 87 GLY H    H  1   8.221 0.020 . 1 . . . . 87 GLY H    . 16872 1 
       968 . 1 1 87 87 GLY HA2  H  1   4.115 0.020 . 2 . . . . 87 GLY HA2  . 16872 1 
       969 . 1 1 87 87 GLY HA3  H  1   4.045 0.020 . 2 . . . . 87 GLY HA3  . 16872 1 
       970 . 1 1 87 87 GLY CA   C 13  42.318 0.400 . 1 . . . . 87 GLY CA   . 16872 1 
       971 . 1 1 87 87 GLY N    N 15 111.199 0.400 . 1 . . . . 87 GLY N    . 16872 1 
       972 . 1 1 88 88 PRO HA   H  1   4.366 0.020 . 1 . . . . 88 PRO HA   . 16872 1 
       973 . 1 1 88 88 PRO HB2  H  1   2.211 0.020 . 2 . . . . 88 PRO HB2  . 16872 1 
       974 . 1 1 88 88 PRO HB3  H  1   2.211 0.020 . 2 . . . . 88 PRO HB3  . 16872 1 
       975 . 1 1 88 88 PRO HD2  H  1   3.566 0.020 . 2 . . . . 88 PRO HD2  . 16872 1 
       976 . 1 1 88 88 PRO HD3  H  1   3.566 0.020 . 2 . . . . 88 PRO HD3  . 16872 1 
       977 . 1 1 88 88 PRO HG2  H  1   1.935 0.020 . 2 . . . . 88 PRO HG2  . 16872 1 
       978 . 1 1 88 88 PRO HG3  H  1   1.835 0.020 . 2 . . . . 88 PRO HG3  . 16872 1 
       979 . 1 1 88 88 PRO CA   C 13  60.760 0.400 . 1 . . . . 88 PRO CA   . 16872 1 
       980 . 1 1 88 88 PRO CB   C 13  29.923 0.400 . 1 . . . . 88 PRO CB   . 16872 1 
       981 . 1 1 88 88 PRO CD   C 13  47.483 0.400 . 1 . . . . 88 PRO CD   . 16872 1 
       982 . 1 1 88 88 PRO CG   C 13  24.777 0.400 . 1 . . . . 88 PRO CG   . 16872 1 
       983 . 1 1 89 89 LYS H    H  1   8.359 0.020 . 1 . . . . 89 LYS H    . 16872 1 
       984 . 1 1 89 89 LYS HA   H  1   4.256 0.020 . 1 . . . . 89 LYS HA   . 16872 1 
       985 . 1 1 89 89 LYS HB2  H  1   1.736 0.020 . 2 . . . . 89 LYS HB2  . 16872 1 
       986 . 1 1 89 89 LYS HB3  H  1   1.736 0.020 . 2 . . . . 89 LYS HB3  . 16872 1 
       987 . 1 1 89 89 LYS HD2  H  1   1.649 0.020 . 2 . . . . 89 LYS HD2  . 16872 1 
       988 . 1 1 89 89 LYS HD3  H  1   1.649 0.020 . 2 . . . . 89 LYS HD3  . 16872 1 
       989 . 1 1 89 89 LYS HE2  H  1   2.941 0.020 . 2 . . . . 89 LYS HE2  . 16872 1 
       990 . 1 1 89 89 LYS HE3  H  1   2.941 0.020 . 2 . . . . 89 LYS HE3  . 16872 1 
       991 . 1 1 89 89 LYS HG2  H  1   1.376 0.020 . 2 . . . . 89 LYS HG2  . 16872 1 
       992 . 1 1 89 89 LYS HG3  H  1   1.376 0.020 . 2 . . . . 89 LYS HG3  . 16872 1 
       993 . 1 1 89 89 LYS CA   C 13  53.835 0.400 . 1 . . . . 89 LYS CA   . 16872 1 
       994 . 1 1 89 89 LYS CB   C 13  30.544 0.400 . 1 . . . . 89 LYS CB   . 16872 1 
       995 . 1 1 89 89 LYS CD   C 13  26.594 0.400 . 1 . . . . 89 LYS CD   . 16872 1 
       996 . 1 1 89 89 LYS CE   C 13  39.771 0.400 . 1 . . . . 89 LYS CE   . 16872 1 
       997 . 1 1 89 89 LYS CG   C 13  22.283 0.400 . 1 . . . . 89 LYS CG   . 16872 1 
       998 . 1 1 89 89 LYS N    N 15 121.604 0.400 . 1 . . . . 89 LYS N    . 16872 1 
       999 . 1 1 90 90 LEU H    H  1   8.295 0.020 . 1 . . . . 90 LEU H    . 16872 1 
      1000 . 1 1 90 90 LEU HA   H  1   4.315 0.020 . 1 . . . . 90 LEU HA   . 16872 1 
      1001 . 1 1 90 90 LEU HB2  H  1   1.600 0.020 . 2 . . . . 90 LEU HB2  . 16872 1 
      1002 . 1 1 90 90 LEU HB3  H  1   1.543 0.020 . 2 . . . . 90 LEU HB3  . 16872 1 
      1003 . 1 1 90 90 LEU HD11 H  1   0.840 0.020 . 2 . . . . 90 LEU HD1  . 16872 1 
      1004 . 1 1 90 90 LEU HD12 H  1   0.840 0.020 . 2 . . . . 90 LEU HD1  . 16872 1 
      1005 . 1 1 90 90 LEU HD13 H  1   0.840 0.020 . 2 . . . . 90 LEU HD1  . 16872 1 
      1006 . 1 1 90 90 LEU HD21 H  1   0.840 0.020 . 2 . . . . 90 LEU HD2  . 16872 1 
      1007 . 1 1 90 90 LEU HD22 H  1   0.840 0.020 . 2 . . . . 90 LEU HD2  . 16872 1 
      1008 . 1 1 90 90 LEU HD23 H  1   0.840 0.020 . 2 . . . . 90 LEU HD2  . 16872 1 
      1009 . 1 1 90 90 LEU HG   H  1   1.592 0.020 . 1 . . . . 90 LEU HG   . 16872 1 
      1010 . 1 1 90 90 LEU CA   C 13  52.990 0.400 . 1 . . . . 90 LEU CA   . 16872 1 
      1011 . 1 1 90 90 LEU CB   C 13  40.002 0.400 . 1 . . . . 90 LEU CB   . 16872 1 
      1012 . 1 1 90 90 LEU CD1  C 13  24.697 0.400 . 1 . . . . 90 LEU CD1  . 16872 1 
      1013 . 1 1 90 90 LEU CD2  C 13  20.972 0.400 . 1 . . . . 90 LEU CD2  . 16872 1 
      1014 . 1 1 90 90 LEU CG   C 13  22.415 0.400 . 1 . . . . 90 LEU CG   . 16872 1 
      1015 . 1 1 90 90 LEU N    N 15 124.492 0.400 . 1 . . . . 90 LEU N    . 16872 1 
      1016 . 1 1 91 91 GLY H    H  1   8.387 0.020 . 1 . . . . 91 GLY H    . 16872 1 
      1017 . 1 1 91 91 GLY HA2  H  1   3.888 0.020 . 2 . . . . 91 GLY HA2  . 16872 1 
      1018 . 1 1 91 91 GLY HA3  H  1   3.888 0.020 . 2 . . . . 91 GLY HA3  . 16872 1 
      1019 . 1 1 91 91 GLY CA   C 13  42.994 0.400 . 1 . . . . 91 GLY CA   . 16872 1 
      1020 . 1 1 91 91 GLY N    N 15 110.579 0.400 . 1 . . . . 91 GLY N    . 16872 1 
      1021 . 1 1 92 92 GLY H    H  1   7.869 0.020 . 1 . . . . 92 GLY H    . 16872 1 
      1022 . 1 1 92 92 GLY HA2  H  1   3.701 0.020 . 2 . . . . 92 GLY HA2  . 16872 1 
      1023 . 1 1 92 92 GLY HA3  H  1   3.701 0.020 . 2 . . . . 92 GLY HA3  . 16872 1 
      1024 . 1 1 92 92 GLY CA   C 13  43.750 0.400 . 1 . . . . 92 GLY CA   . 16872 1 
      1025 . 1 1 92 92 GLY N    N 15 114.927 0.400 . 1 . . . . 92 GLY N    . 16872 1 

   stop_

save_