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                      19731
   _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 '3D HNCO'                 . . . 19731 1 
       2 '3D HNCA'                 . . . 19731 1 
       3 '3D CBCA(CO)NH'           . . . 19731 1 
       4 '3D HNCACB'               . . . 19731 1 
       5 '2D 1H-15N HSQC'          . . . 19731 1 
       6 '3D H(CCO)NH'             . . . 19731 1 
       7 '3D C(CO)NH'              . . . 19731 1 
       8 '3D HCCH-TOCSY'           . . . 19731 1 
       9 '2D 1H-13C HSQC'          . . . 19731 1 
      10 '2D 1H-13C HSQC aromatic' . . . 19731 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 MET HA   H  1   4.504 0.020 . 1 . . . A   1 MET HA   . 19731 1 
         2 . 1 1   1   1 MET HB2  H  1   2.040 0.020 . 1 . . . A   1 MET HB2  . 19731 1 
         3 . 1 1   1   1 MET HB3  H  1   2.040 0.020 . 1 . . . A   1 MET HB3  . 19731 1 
         4 . 1 1   1   1 MET HG2  H  1   2.566 0.020 . 1 . . . A   1 MET HG2  . 19731 1 
         5 . 1 1   1   1 MET HG3  H  1   2.566 0.020 . 1 . . . A   1 MET HG3  . 19731 1 
         6 . 1 1   1   1 MET H    H  1   8.511 0.020 . 1 . . . A   1 MET H1   . 19731 1 
         7 . 1 1   1   1 MET C    C 13 176.198 0.3   . 1 . . . A   1 MET C    . 19731 1 
         8 . 1 1   1   1 MET CA   C 13  55.592 0.3   . 1 . . . A   1 MET CA   . 19731 1 
         9 . 1 1   1   1 MET CB   C 13  32.913 0.3   . 1 . . . A   1 MET CB   . 19731 1 
        10 . 1 1   1   1 MET CG   C 13  32.053 0.3   . 1 . . . A   1 MET CG   . 19731 1 
        11 . 1 1   1   1 MET N    N 15 120.572 0.3   . 1 . . . A   1 MET N    . 19731 1 
        12 . 1 1   2   2 VAL H    H  1   8.260 0.020 . 1 . . . A   2 VAL H    . 19731 1 
        13 . 1 1   2   2 VAL HA   H  1   4.167 0.020 . 1 . . . A   2 VAL HA   . 19731 1 
        14 . 1 1   2   2 VAL HB   H  1   2.072 0.020 . 1 . . . A   2 VAL HB   . 19731 1 
        15 . 1 1   2   2 VAL HG11 H  1   0.921 0.020 . 1 . . . A   2 VAL HG11 . 19731 1 
        16 . 1 1   2   2 VAL HG12 H  1   0.921 0.020 . 1 . . . A   2 VAL HG12 . 19731 1 
        17 . 1 1   2   2 VAL HG13 H  1   0.921 0.020 . 1 . . . A   2 VAL HG13 . 19731 1 
        18 . 1 1   2   2 VAL HG21 H  1   0.921 0.020 . 1 . . . A   2 VAL HG21 . 19731 1 
        19 . 1 1   2   2 VAL HG22 H  1   0.921 0.020 . 1 . . . A   2 VAL HG22 . 19731 1 
        20 . 1 1   2   2 VAL HG23 H  1   0.921 0.020 . 1 . . . A   2 VAL HG23 . 19731 1 
        21 . 1 1   2   2 VAL C    C 13 175.919 0.3   . 1 . . . A   2 VAL C    . 19731 1 
        22 . 1 1   2   2 VAL CA   C 13  62.167 0.3   . 1 . . . A   2 VAL CA   . 19731 1 
        23 . 1 1   2   2 VAL CB   C 13  33.109 0.3   . 1 . . . A   2 VAL CB   . 19731 1 
        24 . 1 1   2   2 VAL CG1  C 13  20.715 0.3   . 1 . . . A   2 VAL CG1  . 19731 1 
        25 . 1 1   2   2 VAL CG2  C 13  20.715 0.3   . 1 . . . A   2 VAL CG2  . 19731 1 
        26 . 1 1   2   2 VAL N    N 15 122.420 0.3   . 1 . . . A   2 VAL N    . 19731 1 
        27 . 1 1   3   3 SER H    H  1   8.381 0.020 . 1 . . . A   3 SER H    . 19731 1 
        28 . 1 1   3   3 SER HA   H  1   4.134 0.020 . 1 . . . A   3 SER HA   . 19731 1 
        29 . 1 1   3   3 SER HB2  H  1   3.813 0.020 . 1 . . . A   3 SER HB2  . 19731 1 
        30 . 1 1   3   3 SER HB3  H  1   3.813 0.020 . 1 . . . A   3 SER HB3  . 19731 1 
        31 . 1 1   3   3 SER C    C 13 173.731 0.3   . 1 . . . A   3 SER C    . 19731 1 
        32 . 1 1   3   3 SER CA   C 13  58.253 0.3   . 1 . . . A   3 SER CA   . 19731 1 
        33 . 1 1   3   3 SER CB   C 13  63.811 0.3   . 1 . . . A   3 SER CB   . 19731 1 
        34 . 1 1   3   3 SER N    N 15 119.915 0.3   . 1 . . . A   3 SER N    . 19731 1 
        35 . 1 1   4   4 GLN H    H  1   8.412 0.020 . 1 . . . A   4 GLN H    . 19731 1 
        36 . 1 1   4   4 GLN HA   H  1   4.469 0.020 . 1 . . . A   4 GLN HA   . 19731 1 
        37 . 1 1   4   4 GLN HB2  H  1   2.284 0.020 . 1 . . . A   4 GLN HB2  . 19731 1 
        38 . 1 1   4   4 GLN HB3  H  1   2.284 0.020 . 1 . . . A   4 GLN HB3  . 19731 1 
        39 . 1 1   4   4 GLN HG2  H  1   2.528 0.020 . 1 . . . A   4 GLN HG2  . 19731 1 
        40 . 1 1   4   4 GLN HG3  H  1   2.528 0.020 . 1 . . . A   4 GLN HG3  . 19731 1 
        41 . 1 1   4   4 GLN C    C 13 174.067 0.3   . 1 . . . A   4 GLN C    . 19731 1 
        42 . 1 1   4   4 GLN CA   C 13  53.478 0.3   . 1 . . . A   4 GLN CA   . 19731 1 
        43 . 1 1   4   4 GLN CB   C 13  29.394 0.3   . 1 . . . A   4 GLN CB   . 19731 1 
        44 . 1 1   4   4 GLN N    N 15 123.810 0.3   . 1 . . . A   4 GLN N    . 19731 1 
        45 . 1 1   5   5 PRO HA   H  1   4.346 0.020 . 1 . . . A   5 PRO HA   . 19731 1 
        46 . 1 1   5   5 PRO HB2  H  1   2.240 0.020 . 1 . . . A   5 PRO HB2  . 19731 1 
        47 . 1 1   5   5 PRO HB3  H  1   2.240 0.020 . 1 . . . A   5 PRO HB3  . 19731 1 
        48 . 1 1   5   5 PRO HG2  H  1   1.786 0.020 . 1 . . . A   5 PRO HG2  . 19731 1 
        49 . 1 1   5   5 PRO HG3  H  1   1.786 0.020 . 1 . . . A   5 PRO HG3  . 19731 1 
        50 . 1 1   5   5 PRO C    C 13 176.242 0.3   . 1 . . . A   5 PRO C    . 19731 1 
        51 . 1 1   5   5 PRO CA   C 13  64.328 0.3   . 1 . . . A   5 PRO CA   . 19731 1 
        52 . 1 1   5   5 PRO CB   C 13  32.547 0.3   . 1 . . . A   5 PRO CB   . 19731 1 
        53 . 1 1   5   5 PRO CG   C 13  27.014 0.3   . 1 . . . A   5 PRO CG   . 19731 1 
        54 . 1 1   6   6 ILE H    H  1   7.745 0.020 . 1 . . . A   6 ILE H    . 19731 1 
        55 . 1 1   6   6 ILE HA   H  1   4.171 0.020 . 1 . . . A   6 ILE HA   . 19731 1 
        56 . 1 1   6   6 ILE HB   H  1   1.781 0.020 . 1 . . . A   6 ILE HB   . 19731 1 
        57 . 1 1   6   6 ILE HG12 H  1   0.984 0.020 . 1 . . . A   6 ILE HG12 . 19731 1 
        58 . 1 1   6   6 ILE HG13 H  1   0.984 0.020 . 1 . . . A   6 ILE HG13 . 19731 1 
        59 . 1 1   6   6 ILE HG21 H  1   0.620 0.020 . 1 . . . A   6 ILE HG21 . 19731 1 
        60 . 1 1   6   6 ILE HG22 H  1   0.620 0.020 . 1 . . . A   6 ILE HG22 . 19731 1 
        61 . 1 1   6   6 ILE HG23 H  1   0.620 0.020 . 1 . . . A   6 ILE HG23 . 19731 1 
        62 . 1 1   6   6 ILE C    C 13 175.577 0.3   . 1 . . . A   6 ILE C    . 19731 1 
        63 . 1 1   6   6 ILE CA   C 13  59.036 0.3   . 1 . . . A   6 ILE CA   . 19731 1 
        64 . 1 1   6   6 ILE CB   C 13  38.684 0.3   . 1 . . . A   6 ILE CB   . 19731 1 
        65 . 1 1   6   6 ILE CG1  C 13  26.501 0.3   . 1 . . . A   6 ILE CG1  . 19731 1 
        66 . 1 1   6   6 ILE CG2  C 13  18.447 0.3   . 1 . . . A   6 ILE CG2  . 19731 1 
        67 . 1 1   6   6 ILE CD1  C 13  14.772 0.3   . 1 . . . A   6 ILE CD1  . 19731 1 
        68 . 1 1   6   6 ILE N    N 15 114.232 0.3   . 1 . . . A   6 ILE N    . 19731 1 
        69 . 1 1   7   7 LYS H    H  1   9.462 0.020 . 1 . . . A   7 LYS H    . 19731 1 
        70 . 1 1   7   7 LYS HA   H  1   4.488 0.020 . 1 . . . A   7 LYS HA   . 19731 1 
        71 . 1 1   7   7 LYS HB2  H  1   1.969 0.020 . 2 . . . A   7 LYS HB2  . 19731 1 
        72 . 1 1   7   7 LYS HB3  H  1   1.970 0.020 . 2 . . . A   7 LYS HB3  . 19731 1 
        73 . 1 1   7   7 LYS HG2  H  1   1.443 0.020 . 1 . . . A   7 LYS HG2  . 19731 1 
        74 . 1 1   7   7 LYS HG3  H  1   1.443 0.020 . 1 . . . A   7 LYS HG3  . 19731 1 
        75 . 1 1   7   7 LYS HD2  H  1   1.668 0.020 . 2 . . . A   7 LYS HD2  . 19731 1 
        76 . 1 1   7   7 LYS HD3  H  1   1.666 0.020 . 2 . . . A   7 LYS HD3  . 19731 1 
        77 . 1 1   7   7 LYS HE2  H  1   2.984 0.020 . 1 . . . A   7 LYS HE2  . 19731 1 
        78 . 1 1   7   7 LYS C    C 13 175.898 0.3   . 1 . . . A   7 LYS C    . 19731 1 
        79 . 1 1   7   7 LYS CA   C 13  56.766 0.3   . 1 . . . A   7 LYS CA   . 19731 1 
        80 . 1 1   7   7 LYS CB   C 13  37.281 0.3   . 1 . . . A   7 LYS CB   . 19731 1 
        81 . 1 1   7   7 LYS CG   C 13  26.585 0.3   . 1 . . . A   7 LYS CG   . 19731 1 
        82 . 1 1   7   7 LYS CD   C 13  29.863 0.3   . 1 . . . A   7 LYS CD   . 19731 1 
        83 . 1 1   7   7 LYS CE   C 13  42.609 0.3   . 1 . . . A   7 LYS CE   . 19731 1 
        84 . 1 1   7   7 LYS N    N 15 121.791 0.3   . 1 . . . A   7 LYS N    . 19731 1 
        85 . 1 1   8   8 LEU H    H  1   7.532 0.020 . 1 . . . A   8 LEU H    . 19731 1 
        86 . 1 1   8   8 LEU HA   H  1   5.187 0.020 . 1 . . . A   8 LEU HA   . 19731 1 
        87 . 1 1   8   8 LEU HB2  H  1   1.682 0.020 . 2 . . . A   8 LEU HB2  . 19731 1 
        88 . 1 1   8   8 LEU HB3  H  1   1.216 0.020 . 2 . . . A   8 LEU HB3  . 19731 1 
        89 . 1 1   8   8 LEU HG   H  1   1.314 0.020 . 1 . . . A   8 LEU HG   . 19731 1 
        90 . 1 1   8   8 LEU HD11 H  1   0.665 0.020 . 1 . . . A   8 LEU HD11 . 19731 1 
        91 . 1 1   8   8 LEU HD12 H  1   0.665 0.020 . 1 . . . A   8 LEU HD12 . 19731 1 
        92 . 1 1   8   8 LEU HD13 H  1   0.665 0.020 . 1 . . . A   8 LEU HD13 . 19731 1 
        93 . 1 1   8   8 LEU HD21 H  1   0.665 0.020 . 1 . . . A   8 LEU HD21 . 19731 1 
        94 . 1 1   8   8 LEU HD22 H  1   0.665 0.020 . 1 . . . A   8 LEU HD22 . 19731 1 
        95 . 1 1   8   8 LEU HD23 H  1   0.665 0.020 . 1 . . . A   8 LEU HD23 . 19731 1 
        96 . 1 1   8   8 LEU C    C 13 171.543 0.3   . 1 . . . A   8 LEU C    . 19731 1 
        97 . 1 1   8   8 LEU CA   C 13  53.219 0.3   . 1 . . . A   8 LEU CA   . 19731 1 
        98 . 1 1   8   8 LEU CB   C 13  45.875 0.3   . 1 . . . A   8 LEU CB   . 19731 1 
        99 . 1 1   8   8 LEU CG   C 13  25.719 0.3   . 1 . . . A   8 LEU CG   . 19731 1 
       100 . 1 1   8   8 LEU CD1  C 13  23.608 0.3   . 1 . . . A   8 LEU CD1  . 19731 1 
       101 . 1 1   8   8 LEU CD2  C 13  23.608 0.3   . 1 . . . A   8 LEU CD2  . 19731 1 
       102 . 1 1   8   8 LEU N    N 15 122.642 0.3   . 1 . . . A   8 LEU N    . 19731 1 
       103 . 1 1   9   9 LEU H    H  1   8.900 0.020 . 1 . . . A   9 LEU H    . 19731 1 
       104 . 1 1   9   9 LEU HA   H  1   5.551 0.020 . 1 . . . A   9 LEU HA   . 19731 1 
       105 . 1 1   9   9 LEU HB2  H  1   1.783 0.020 . 1 . . . A   9 LEU HB2  . 19731 1 
       106 . 1 1   9   9 LEU HB3  H  1   1.783 0.020 . 1 . . . A   9 LEU HB3  . 19731 1 
       107 . 1 1   9   9 LEU HG   H  1   1.043 0.020 . 1 . . . A   9 LEU HG   . 19731 1 
       108 . 1 1   9   9 LEU HD11 H  1   0.808 0.020 . 1 . . . A   9 LEU HD11 . 19731 1 
       109 . 1 1   9   9 LEU HD12 H  1   0.808 0.020 . 1 . . . A   9 LEU HD12 . 19731 1 
       110 . 1 1   9   9 LEU HD13 H  1   0.808 0.020 . 1 . . . A   9 LEU HD13 . 19731 1 
       111 . 1 1   9   9 LEU HD21 H  1   0.684 0.020 . 1 . . . A   9 LEU HD21 . 19731 1 
       112 . 1 1   9   9 LEU HD22 H  1   0.684 0.020 . 1 . . . A   9 LEU HD22 . 19731 1 
       113 . 1 1   9   9 LEU HD23 H  1   0.684 0.020 . 1 . . . A   9 LEU HD23 . 19731 1 
       114 . 1 1   9   9 LEU C    C 13 173.410 0.3   . 1 . . . A   9 LEU C    . 19731 1 
       115 . 1 1   9   9 LEU CA   C 13  53.063 0.3   . 1 . . . A   9 LEU CA   . 19731 1 
       116 . 1 1   9   9 LEU CB   C 13  45.563 0.3   . 1 . . . A   9 LEU CB   . 19731 1 
       117 . 1 1   9   9 LEU CG   C 13  28.456 0.3   . 1 . . . A   9 LEU CG   . 19731 1 
       118 . 1 1   9   9 LEU CD1  C 13  22.826 0.3   . 1 . . . A   9 LEU CD1  . 19731 1 
       119 . 1 1   9   9 LEU CD2  C 13  22.826 0.3   . 1 . . . A   9 LEU CD2  . 19731 1 
       120 . 1 1   9   9 LEU N    N 15 128.904 0.3   . 1 . . . A   9 LEU N    . 19731 1 
       121 . 1 1  10  10 VAL H    H  1   9.246 0.020 . 1 . . . A  10 VAL H    . 19731 1 
       122 . 1 1  10  10 VAL HA   H  1   5.344 0.020 . 1 . . . A  10 VAL HA   . 19731 1 
       123 . 1 1  10  10 VAL HB   H  1   1.910 0.020 . 1 . . . A  10 VAL HB   . 19731 1 
       124 . 1 1  10  10 VAL HG11 H  1   0.854 0.020 . 1 . . . A  10 VAL HG11 . 19731 1 
       125 . 1 1  10  10 VAL HG12 H  1   0.854 0.020 . 1 . . . A  10 VAL HG12 . 19731 1 
       126 . 1 1  10  10 VAL HG13 H  1   0.854 0.020 . 1 . . . A  10 VAL HG13 . 19731 1 
       127 . 1 1  10  10 VAL HG21 H  1   0.854 0.020 . 1 . . . A  10 VAL HG21 . 19731 1 
       128 . 1 1  10  10 VAL HG22 H  1   0.854 0.020 . 1 . . . A  10 VAL HG22 . 19731 1 
       129 . 1 1  10  10 VAL HG23 H  1   0.854 0.020 . 1 . . . A  10 VAL HG23 . 19731 1 
       130 . 1 1  10  10 VAL C    C 13 174.353 0.3   . 1 . . . A  10 VAL C    . 19731 1 
       131 . 1 1  10  10 VAL CA   C 13  58.880 0.3   . 1 . . . A  10 VAL CA   . 19731 1 
       132 . 1 1  10  10 VAL CB   C 13  35.250 0.3   . 1 . . . A  10 VAL CB   . 19731 1 
       133 . 1 1  10  10 VAL CG1  C 13  21.027 0.3   . 1 . . . A  10 VAL CG1  . 19731 1 
       134 . 1 1  10  10 VAL CG2  C 13  21.027 0.3   . 1 . . . A  10 VAL CG2  . 19731 1 
       135 . 1 1  10  10 VAL N    N 15 126.431 0.3   . 1 . . . A  10 VAL N    . 19731 1 
       136 . 1 1  11  11 GLY H    H  1   8.738 0.020 . 1 . . . A  11 GLY H    . 19731 1 
       137 . 1 1  11  11 GLY HA2  H  1   4.670 0.020 . 2 . . . A  11 GLY HA2  . 19731 1 
       138 . 1 1  11  11 GLY HA3  H  1   2.911 0.020 . 2 . . . A  11 GLY HA3  . 19731 1 
       139 . 1 1  11  11 GLY C    C 13 170.943 0.3   . 1 . . . A  11 GLY C    . 19731 1 
       140 . 1 1  11  11 GLY CA   C 13  45.172 0.3   . 1 . . . A  11 GLY CA   . 19731 1 
       141 . 1 1  11  11 GLY N    N 15 115.421 0.3   . 1 . . . A  11 GLY N    . 19731 1 
       142 . 1 1  12  12 LEU H    H  1   7.423 0.020 . 1 . . . A  12 LEU H    . 19731 1 
       143 . 1 1  12  12 LEU HA   H  1   4.216 0.020 . 1 . . . A  12 LEU HA   . 19731 1 
       144 . 1 1  12  12 LEU HB2  H  1   1.467 0.020 . 1 . . . A  12 LEU HB2  . 19731 1 
       145 . 1 1  12  12 LEU HB3  H  1   1.467 0.020 . 1 . . . A  12 LEU HB3  . 19731 1 
       146 . 1 1  12  12 LEU HG   H  1   1.467 0.020 . 1 . . . A  12 LEU HG   . 19731 1 
       147 . 1 1  12  12 LEU HD11 H  1   0.932 0.020 . 1 . . . A  12 LEU HD11 . 19731 1 
       148 . 1 1  12  12 LEU HD12 H  1   0.932 0.020 . 1 . . . A  12 LEU HD12 . 19731 1 
       149 . 1 1  12  12 LEU HD13 H  1   0.932 0.020 . 1 . . . A  12 LEU HD13 . 19731 1 
       150 . 1 1  12  12 LEU HD21 H  1   0.932 0.020 . 1 . . . A  12 LEU HD21 . 19731 1 
       151 . 1 1  12  12 LEU HD22 H  1   0.932 0.020 . 1 . . . A  12 LEU HD22 . 19731 1 
       152 . 1 1  12  12 LEU HD23 H  1   0.932 0.020 . 1 . . . A  12 LEU HD23 . 19731 1 
       153 . 1 1  12  12 LEU C    C 13 176.498 0.3   . 1 . . . A  12 LEU C    . 19731 1 
       154 . 1 1  12  12 LEU CA   C 13  55.749 0.3   . 1 . . . A  12 LEU CA   . 19731 1 
       155 . 1 1  12  12 LEU CB   C 13  40.328 0.3   . 1 . . . A  12 LEU CB   . 19731 1 
       156 . 1 1  12  12 LEU CG   C 13  26.501 0.3   . 1 . . . A  12 LEU CG   . 19731 1 
       157 . 1 1  12  12 LEU CD1  C 13  21.340 0.3   . 1 . . . A  12 LEU CD1  . 19731 1 
       158 . 1 1  12  12 LEU CD2  C 13  21.340 0.3   . 1 . . . A  12 LEU CD2  . 19731 1 
       159 . 1 1  12  12 LEU N    N 15 119.415 0.3   . 1 . . . A  12 LEU N    . 19731 1 
       160 . 1 1  13  13 ALA H    H  1   8.627 0.020 . 1 . . . A  13 ALA H    . 19731 1 
       161 . 1 1  13  13 ALA HA   H  1   4.368 0.020 . 1 . . . A  13 ALA HA   . 19731 1 
       162 . 1 1  13  13 ALA HB1  H  1   1.257 0.020 . 1 . . . A  13 ALA HB1  . 19731 1 
       163 . 1 1  13  13 ALA HB2  H  1   1.257 0.020 . 1 . . . A  13 ALA HB2  . 19731 1 
       164 . 1 1  13  13 ALA HB3  H  1   1.257 0.020 . 1 . . . A  13 ALA HB3  . 19731 1 
       165 . 1 1  13  13 ALA C    C 13 177.463 0.3   . 1 . . . A  13 ALA C    . 19731 1 
       166 . 1 1  13  13 ALA CA   C 13  52.774 0.3   . 1 . . . A  13 ALA CA   . 19731 1 
       167 . 1 1  13  13 ALA CB   C 13  25.641 0.3   . 1 . . . A  13 ALA CB   . 19731 1 
       168 . 1 1  13  13 ALA N    N 15 121.608 0.3   . 1 . . . A  13 ALA N    . 19731 1 
       169 . 1 1  14  14 ASN H    H  1   8.896 0.020 . 1 . . . A  14 ASN H    . 19731 1 
       170 . 1 1  14  14 ASN HA   H  1   4.404 0.020 . 1 . . . A  14 ASN HA   . 19731 1 
       171 . 1 1  14  14 ASN HB2  H  1   1.454 0.020 . 1 . . . A  14 ASN HB2  . 19731 1 
       172 . 1 1  14  14 ASN HB3  H  1   1.454 0.020 . 1 . . . A  14 ASN HB3  . 19731 1 
       173 . 1 1  14  14 ASN C    C 13 173.431 0.3   . 1 . . . A  14 ASN C    . 19731 1 
       174 . 1 1  14  14 ASN CA   C 13  51.052 0.3   . 1 . . . A  14 ASN CA   . 19731 1 
       175 . 1 1  14  14 ASN CB   C 13  40.484 0.3   . 1 . . . A  14 ASN CB   . 19731 1 
       176 . 1 1  14  14 ASN N    N 15 116.827 0.3   . 1 . . . A  14 ASN N    . 19731 1 
       177 . 1 1  17  17 PRO HA   H  1   4.357 0.020 . 1 . . . A  17 PRO HA   . 19731 1 
       178 . 1 1  17  17 PRO HB2  H  1   2.334 0.020 . 1 . . . A  17 PRO HB2  . 19731 1 
       179 . 1 1  17  17 PRO HB3  H  1   2.334 0.020 . 1 . . . A  17 PRO HB3  . 19731 1 
       180 . 1 1  17  17 PRO HG2  H  1   2.033 0.020 . 1 . . . A  17 PRO HG2  . 19731 1 
       181 . 1 1  17  17 PRO HG3  H  1   2.033 0.020 . 1 . . . A  17 PRO HG3  . 19731 1 
       182 . 1 1  17  17 PRO C    C 13 179.073 0.3   . 1 . . . A  17 PRO C    . 19731 1 
       183 . 1 1  17  17 PRO CA   C 13  65.172 0.3   . 1 . . . A  17 PRO CA   . 19731 1 
       184 . 1 1  17  17 PRO CB   C 13  31.874 0.3   . 1 . . . A  17 PRO CB   . 19731 1 
       185 . 1 1  17  17 PRO CG   C 13  27.517 0.3   . 1 . . . A  17 PRO CG   . 19731 1 
       186 . 1 1  18  18 GLU H    H  1   9.729 0.020 . 1 . . . A  18 GLU H    . 19731 1 
       187 . 1 1  18  18 GLU HA   H  1   4.054 0.020 . 1 . . . A  18 GLU HA   . 19731 1 
       188 . 1 1  18  18 GLU HB2  H  1   1.697 0.020 . 2 . . . A  18 GLU HB2  . 19731 1 
       189 . 1 1  18  18 GLU HB3  H  1   1.700 0.020 . 2 . . . A  18 GLU HB3  . 19731 1 
       190 . 1 1  18  18 GLU HG2  H  1   2.010 0.020 . 2 . . . A  18 GLU HG2  . 19731 1 
       191 . 1 1  18  18 GLU HG3  H  1   1.868 0.020 . 2 . . . A  18 GLU HG3  . 19731 1 
       192 . 1 1  18  18 GLU C    C 13 177.807 0.3   . 1 . . . A  18 GLU C    . 19731 1 
       193 . 1 1  18  18 GLU CA   C 13  58.801 0.3   . 1 . . . A  18 GLU CA   . 19731 1 
       194 . 1 1  18  18 GLU CB   C 13  28.429 0.3   . 1 . . . A  18 GLU CB   . 19731 1 
       195 . 1 1  18  18 GLU CG   C 13  35.884 0.3   . 1 . . . A  18 GLU CG   . 19731 1 
       196 . 1 1  18  18 GLU N    N 15 118.514 0.3   . 1 . . . A  18 GLU N    . 19731 1 
       197 . 1 1  19  19 TYR H    H  1   7.268 0.020 . 1 . . . A  19 TYR H    . 19731 1 
       198 . 1 1  19  19 TYR HA   H  1   3.427 0.020 . 1 . . . A  19 TYR HA   . 19731 1 
       199 . 1 1  19  19 TYR HB2  H  1   2.334 0.020 . 1 . . . A  19 TYR HB2  . 19731 1 
       200 . 1 1  19  19 TYR HB3  H  1   2.334 0.020 . 1 . . . A  19 TYR HB3  . 19731 1 
       201 . 1 1  19  19 TYR HD1  H  1   6.903 0.020 . 1 . . . A  19 TYR HD1  . 19731 1 
       202 . 1 1  19  19 TYR HD2  H  1   6.903 0.020 . 1 . . . A  19 TYR HD2  . 19731 1 
       203 . 1 1  19  19 TYR HE1  H  1   6.897 0.020 . 3 . . . A  19 TYR HE1  . 19731 1 
       204 . 1 1  19  19 TYR HE2  H  1   6.897 0.020 . 3 . . . A  19 TYR HE2  . 19731 1 
       205 . 1 1  19  19 TYR C    C 13 177.549 0.3   . 1 . . . A  19 TYR C    . 19731 1 
       206 . 1 1  19  19 TYR CA   C 13  58.332 0.3   . 1 . . . A  19 TYR CA   . 19731 1 
       207 . 1 1  19  19 TYR CB   C 13  39.701 0.3   . 1 . . . A  19 TYR CB   . 19731 1 
       208 . 1 1  19  19 TYR CD1  C 13 129.117 0.3   . 1 . . . A  19 TYR CD1  . 19731 1 
       209 . 1 1  19  19 TYR CD2  C 13 129.117 0.3   . 1 . . . A  19 TYR CD2  . 19731 1 
       210 . 1 1  19  19 TYR CE1  C 13 118.709 0.3   . 1 . . . A  19 TYR CE1  . 19731 1 
       211 . 1 1  19  19 TYR CE2  C 13 118.709 0.3   . 1 . . . A  19 TYR CE2  . 19731 1 
       212 . 1 1  19  19 TYR N    N 15 115.421 0.3   . 1 . . . A  19 TYR N    . 19731 1 
       213 . 1 1  20  20 ALA H    H  1   7.245 0.020 . 1 . . . A  20 ALA H    . 19731 1 
       214 . 1 1  20  20 ALA HA   H  1   4.429 0.020 . 1 . . . A  20 ALA HA   . 19731 1 
       215 . 1 1  20  20 ALA HB1  H  1   1.576 0.020 . 1 . . . A  20 ALA HB1  . 19731 1 
       216 . 1 1  20  20 ALA HB2  H  1   1.576 0.020 . 1 . . . A  20 ALA HB2  . 19731 1 
       217 . 1 1  20  20 ALA HB3  H  1   1.576 0.020 . 1 . . . A  20 ALA HB3  . 19731 1 
       218 . 1 1  20  20 ALA C    C 13 178.365 0.3   . 1 . . . A  20 ALA C    . 19731 1 
       219 . 1 1  20  20 ALA CA   C 13  55.983 0.3   . 1 . . . A  20 ALA CA   . 19731 1 
       220 . 1 1  20  20 ALA CB   C 13  19.741 0.3   . 1 . . . A  20 ALA CB   . 19731 1 
       221 . 1 1  20  20 ALA N    N 15 123.858 0.3   . 1 . . . A  20 ALA N    . 19731 1 
       222 . 1 1  21  21 LYS H    H  1   8.894 0.020 . 1 . . . A  21 LYS H    . 19731 1 
       223 . 1 1  21  21 LYS HA   H  1   4.783 0.020 . 1 . . . A  21 LYS HA   . 19731 1 
       224 . 1 1  21  21 LYS HB2  H  1   2.215 0.020 . 1 . . . A  21 LYS HB2  . 19731 1 
       225 . 1 1  21  21 LYS HB3  H  1   2.215 0.020 . 1 . . . A  21 LYS HB3  . 19731 1 
       226 . 1 1  21  21 LYS HG2  H  1   1.322 0.020 . 1 . . . A  21 LYS HG2  . 19731 1 
       227 . 1 1  21  21 LYS HG3  H  1   1.322 0.020 . 1 . . . A  21 LYS HG3  . 19731 1 
       228 . 1 1  21  21 LYS HD2  H  1   1.442 0.020 . 2 . . . A  21 LYS HD2  . 19731 1 
       229 . 1 1  21  21 LYS HD3  H  1   1.322 0.020 . 2 . . . A  21 LYS HD3  . 19731 1 
       230 . 1 1  21  21 LYS HE2  H  1   2.661 0.020 . 2 . . . A  21 LYS HE2  . 19731 1 
       231 . 1 1  21  21 LYS HE3  H  1   2.608 0.020 . 2 . . . A  21 LYS HE3  . 19731 1 
       232 . 1 1  21  21 LYS C    C 13 176.541 0.3   . 1 . . . A  21 LYS C    . 19731 1 
       233 . 1 1  21  21 LYS CA   C 13  54.414 0.3   . 1 . . . A  21 LYS CA   . 19731 1 
       234 . 1 1  21  21 LYS CB   C 13  32.109 0.3   . 1 . . . A  21 LYS CB   . 19731 1 
       235 . 1 1  21  21 LYS CG   C 13  25.051 0.3   . 1 . . . A  21 LYS CG   . 19731 1 
       236 . 1 1  21  21 LYS CD   C 13  28.143 0.3   . 1 . . . A  21 LYS CD   . 19731 1 
       237 . 1 1  21  21 LYS CE   C 13  41.592 0.3   . 1 . . . A  21 LYS CE   . 19731 1 
       238 . 1 1  21  21 LYS N    N 15 114.577 0.3   . 1 . . . A  21 LYS N    . 19731 1 
       239 . 1 1  22  22 THR H    H  1   7.927 0.020 . 1 . . . A  22 THR H    . 19731 1 
       240 . 1 1  22  22 THR HA   H  1   4.495 0.020 . 1 . . . A  22 THR HA   . 19731 1 
       241 . 1 1  22  22 THR HB   H  1   3.830 0.020 . 1 . . . A  22 THR HB   . 19731 1 
       242 . 1 1  22  22 THR HG21 H  1   1.298 0.020 . 1 . . . A  22 THR HG21 . 19731 1 
       243 . 1 1  22  22 THR HG22 H  1   1.298 0.020 . 1 . . . A  22 THR HG22 . 19731 1 
       244 . 1 1  22  22 THR HG23 H  1   1.298 0.020 . 1 . . . A  22 THR HG23 . 19731 1 
       245 . 1 1  22  22 THR C    C 13 175.277 0.3   . 1 . . . A  22 THR C    . 19731 1 
       246 . 1 1  22  22 THR CA   C 13  61.306 0.3   . 1 . . . A  22 THR CA   . 19731 1 
       247 . 1 1  22  22 THR CB   C 13  72.109 0.3   . 1 . . . A  22 THR CB   . 19731 1 
       248 . 1 1  22  22 THR CG2  C 13  24.233 0.3   . 1 . . . A  22 THR CG2  . 19731 1 
       249 . 1 1  22  22 THR N    N 15 111.202 0.3   . 1 . . . A  22 THR N    . 19731 1 
       250 . 1 1  23  23 ARG H    H  1   8.245 0.020 . 1 . . . A  23 ARG H    . 19731 1 
       251 . 1 1  23  23 ARG HA   H  1   4.508 0.020 . 1 . . . A  23 ARG HA   . 19731 1 
       252 . 1 1  23  23 ARG HB2  H  1   2.342 0.020 . 1 . . . A  23 ARG HB2  . 19731 1 
       253 . 1 1  23  23 ARG HB3  H  1   2.342 0.020 . 1 . . . A  23 ARG HB3  . 19731 1 
       254 . 1 1  23  23 ARG HG2  H  1   1.285 0.020 . 2 . . . A  23 ARG HG2  . 19731 1 
       255 . 1 1  23  23 ARG HG3  H  1   1.037 0.020 . 2 . . . A  23 ARG HG3  . 19731 1 
       256 . 1 1  23  23 ARG HD2  H  1   2.655 0.020 . 1 . . . A  23 ARG HD2  . 19731 1 
       257 . 1 1  23  23 ARG HD3  H  1   2.655 0.020 . 1 . . . A  23 ARG HD3  . 19731 1 
       258 . 1 1  23  23 ARG C    C 13 177.142 0.3   . 1 . . . A  23 ARG C    . 19731 1 
       259 . 1 1  23  23 ARG CA   C 13  60.993 0.3   . 1 . . . A  23 ARG CA   . 19731 1 
       260 . 1 1  23  23 ARG CB   C 13  31.874 0.3   . 1 . . . A  23 ARG CB   . 19731 1 
       261 . 1 1  23  23 ARG CG   C 13  29.238 0.3   . 1 . . . A  23 ARG CG   . 19731 1 
       262 . 1 1  23  23 ARG CD   C 13  46.831 0.3   . 1 . . . A  23 ARG CD   . 19731 1 
       263 . 1 1  23  23 ARG N    N 15 119.639 0.3   . 1 . . . A  23 ARG N    . 19731 1 
       264 . 1 1  24  24 HIS H    H  1   8.245 0.020 . 1 . . . A  24 HIS H    . 19731 1 
       265 . 1 1  24  24 HIS HA   H  1   3.928 0.020 . 1 . . . A  24 HIS HA   . 19731 1 
       266 . 1 1  24  24 HIS HB2  H  1   2.957 0.020 . 1 . . . A  24 HIS HB2  . 19731 1 
       267 . 1 1  24  24 HIS HB3  H  1   2.957 0.020 . 1 . . . A  24 HIS HB3  . 19731 1 
       268 . 1 1  24  24 HIS HD2  H  1   7.206 0.020 . 1 . . . A  24 HIS HD2  . 19731 1 
       269 . 1 1  24  24 HIS C    C 13 173.109 0.3   . 1 . . . A  24 HIS C    . 19731 1 
       270 . 1 1  24  24 HIS CA   C 13  53.870 0.3   . 1 . . . A  24 HIS CA   . 19731 1 
       271 . 1 1  24  24 HIS CB   C 13  29.003 0.3   . 1 . . . A  24 HIS CB   . 19731 1 
       272 . 1 1  24  24 HIS CD2  C 13 118.902 0.3   . 1 . . . A  24 HIS CD2  . 19731 1 
       273 . 1 1  24  24 HIS N    N 15 115.140 0.3   . 1 . . . A  24 HIS N    . 19731 1 
       274 . 1 1  25  25 ASN H    H  1   7.661 0.020 . 1 . . . A  25 ASN H    . 19731 1 
       275 . 1 1  25  25 ASN HA   H  1   4.761 0.020 . 1 . . . A  25 ASN HA   . 19731 1 
       276 . 1 1  25  25 ASN HB2  H  1   3.297 0.020 . 2 . . . A  25 ASN HB2  . 19731 1 
       277 . 1 1  25  25 ASN HB3  H  1   2.903 0.020 . 2 . . . A  25 ASN HB3  . 19731 1 
       278 . 1 1  25  25 ASN C    C 13 175.234 0.3   . 1 . . . A  25 ASN C    . 19731 1 
       279 . 1 1  25  25 ASN CA   C 13  52.148 0.3   . 1 . . . A  25 ASN CA   . 19731 1 
       280 . 1 1  25  25 ASN CB   C 13  38.214 0.3   . 1 . . . A  25 ASN CB   . 19731 1 
       281 . 1 1  25  25 ASN N    N 15 115.140 0.3   . 1 . . . A  25 ASN N    . 19731 1 
       282 . 1 1  26  26 ALA H    H  1   7.148 0.020 . 1 . . . A  26 ALA H    . 19731 1 
       283 . 1 1  26  26 ALA HA   H  1   4.757 0.020 . 1 . . . A  26 ALA HA   . 19731 1 
       284 . 1 1  26  26 ALA HB1  H  1   0.947 0.020 . 1 . . . A  26 ALA HB1  . 19731 1 
       285 . 1 1  26  26 ALA HB2  H  1   0.947 0.020 . 1 . . . A  26 ALA HB2  . 19731 1 
       286 . 1 1  26  26 ALA HB3  H  1   0.947 0.020 . 1 . . . A  26 ALA HB3  . 19731 1 
       287 . 1 1  26  26 ALA C    C 13 178.428 0.3   . 1 . . . A  26 ALA C    . 19731 1 
       288 . 1 1  26  26 ALA CA   C 13  54.496 0.3   . 1 . . . A  26 ALA CA   . 19731 1 
       289 . 1 1  26  26 ALA CB   C 13  18.410 0.3   . 1 . . . A  26 ALA CB   . 19731 1 
       290 . 1 1  26  26 ALA N    N 15 120.764 0.3   . 1 . . . A  26 ALA N    . 19731 1 
       291 . 1 1  27  27 GLY H    H  1   8.957 0.020 . 1 . . . A  27 GLY H    . 19731 1 
       292 . 1 1  27  27 GLY HA2  H  1   3.685 0.020 . 2 . . . A  27 GLY HA2  . 19731 1 
       293 . 1 1  27  27 GLY HA3  H  1   3.357 0.020 . 2 . . . A  27 GLY HA3  . 19731 1 
       294 . 1 1  27  27 GLY C    C 13 176.520 0.3   . 1 . . . A  27 GLY C    . 19731 1 
       295 . 1 1  27  27 GLY CA   C 13  46.981 0.3   . 1 . . . A  27 GLY CA   . 19731 1 
       296 . 1 1  27  27 GLY N    N 15 100.254 0.3   . 1 . . . A  27 GLY N    . 19731 1 
       297 . 1 1  28  28 ALA H    H  1   7.090 0.020 . 1 . . . A  28 ALA H    . 19731 1 
       298 . 1 1  28  28 ALA HA   H  1   4.190 0.020 . 1 . . . A  28 ALA HA   . 19731 1 
       299 . 1 1  28  28 ALA HB1  H  1   1.485 0.020 . 1 . . . A  28 ALA HB1  . 19731 1 
       300 . 1 1  28  28 ALA HB2  H  1   1.485 0.020 . 1 . . . A  28 ALA HB2  . 19731 1 
       301 . 1 1  28  28 ALA HB3  H  1   1.485 0.020 . 1 . . . A  28 ALA HB3  . 19731 1 
       302 . 1 1  28  28 ALA C    C 13 179.373 0.3   . 1 . . . A  28 ALA C    . 19731 1 
       303 . 1 1  28  28 ALA CA   C 13  55.592 0.3   . 1 . . . A  28 ALA CA   . 19731 1 
       304 . 1 1  28  28 ALA CB   C 13  18.332 0.3   . 1 . . . A  28 ALA CB   . 19731 1 
       305 . 1 1  28  28 ALA N    N 15 123.296 0.3   . 1 . . . A  28 ALA N    . 19731 1 
       306 . 1 1  29  29 TRP H    H  1   7.649 0.020 . 1 . . . A  29 TRP H    . 19731 1 
       307 . 1 1  29  29 TRP HA   H  1   4.717 0.020 . 1 . . . A  29 TRP HA   . 19731 1 
       308 . 1 1  29  29 TRP HB2  H  1   3.817 0.020 . 2 . . . A  29 TRP HB2  . 19731 1 
       309 . 1 1  29  29 TRP HB3  H  1   3.295 0.020 . 2 . . . A  29 TRP HB3  . 19731 1 
       310 . 1 1  29  29 TRP HD1  H  1   7.260 0.020 . 1 . . . A  29 TRP HD1  . 19731 1 
       311 . 1 1  29  29 TRP C    C 13 179.973 0.3   . 1 . . . A  29 TRP C    . 19731 1 
       312 . 1 1  29  29 TRP CA   C 13  57.862 0.3   . 1 . . . A  29 TRP CA   . 19731 1 
       313 . 1 1  29  29 TRP CB   C 13  29.056 0.3   . 1 . . . A  29 TRP CB   . 19731 1 
       314 . 1 1  29  29 TRP CD1  C 13 125.902 0.3   . 1 . . . A  29 TRP CD1  . 19731 1 
       315 . 1 1  29  29 TRP N    N 15 117.952 0.3   . 1 . . . A  29 TRP N    . 19731 1 
       316 . 1 1  30  30 VAL H    H  1   7.263 0.020 . 1 . . . A  30 VAL H    . 19731 1 
       317 . 1 1  30  30 VAL HA   H  1   3.556 0.020 . 1 . . . A  30 VAL HA   . 19731 1 
       318 . 1 1  30  30 VAL HB   H  1   2.342 0.020 . 1 . . . A  30 VAL HB   . 19731 1 
       319 . 1 1  30  30 VAL HG11 H  1   1.219 0.020 . 1 . . . A  30 VAL HG11 . 19731 1 
       320 . 1 1  30  30 VAL HG12 H  1   1.219 0.020 . 1 . . . A  30 VAL HG12 . 19731 1 
       321 . 1 1  30  30 VAL HG13 H  1   1.219 0.020 . 1 . . . A  30 VAL HG13 . 19731 1 
       322 . 1 1  30  30 VAL HG21 H  1   0.776 0.020 . 1 . . . A  30 VAL HG21 . 19731 1 
       323 . 1 1  30  30 VAL HG22 H  1   0.776 0.020 . 1 . . . A  30 VAL HG22 . 19731 1 
       324 . 1 1  30  30 VAL HG23 H  1   0.776 0.020 . 1 . . . A  30 VAL HG23 . 19731 1 
       325 . 1 1  30  30 VAL C    C 13 176.542 0.3   . 1 . . . A  30 VAL C    . 19731 1 
       326 . 1 1  30  30 VAL CA   C 13  66.160 0.3   . 1 . . . A  30 VAL CA   . 19731 1 
       327 . 1 1  30  30 VAL CB   C 13  32.030 0.3   . 1 . . . A  30 VAL CB   . 19731 1 
       328 . 1 1  30  30 VAL CG1  C 13  24.233 0.3   . 1 . . . A  30 VAL CG1  . 19731 1 
       329 . 1 1  30  30 VAL CG2  C 13  21.340 0.3   . 1 . . . A  30 VAL CG2  . 19731 1 
       330 . 1 1  30  30 VAL N    N 15 116.082 0.3   . 1 . . . A  30 VAL N    . 19731 1 
       331 . 1 1  31  31 VAL H    H  1   6.912 0.020 . 1 . . . A  31 VAL H    . 19731 1 
       332 . 1 1  31  31 VAL HA   H  1   3.260 0.020 . 1 . . . A  31 VAL HA   . 19731 1 
       333 . 1 1  31  31 VAL HB   H  1   2.031 0.020 . 1 . . . A  31 VAL HB   . 19731 1 
       334 . 1 1  31  31 VAL HG11 H  1   0.856 0.020 . 1 . . . A  31 VAL HG11 . 19731 1 
       335 . 1 1  31  31 VAL HG12 H  1   0.856 0.020 . 1 . . . A  31 VAL HG12 . 19731 1 
       336 . 1 1  31  31 VAL HG13 H  1   0.856 0.020 . 1 . . . A  31 VAL HG13 . 19731 1 
       337 . 1 1  31  31 VAL HG21 H  1   0.793 0.020 . 1 . . . A  31 VAL HG21 . 19731 1 
       338 . 1 1  31  31 VAL HG22 H  1   0.793 0.020 . 1 . . . A  31 VAL HG22 . 19731 1 
       339 . 1 1  31  31 VAL HG23 H  1   0.793 0.020 . 1 . . . A  31 VAL HG23 . 19731 1 
       340 . 1 1  31  31 VAL C    C 13 177.142 0.3   . 1 . . . A  31 VAL C    . 19731 1 
       341 . 1 1  31  31 VAL CA   C 13  67.647 0.3   . 1 . . . A  31 VAL CA   . 19731 1 
       342 . 1 1  31  31 VAL CB   C 13  31.639 0.3   . 1 . . . A  31 VAL CB   . 19731 1 
       343 . 1 1  31  31 VAL CG1  C 13  22.200 0.3   . 1 . . . A  31 VAL CG1  . 19731 1 
       344 . 1 1  31  31 VAL CG2  C 13  22.200 0.3   . 1 . . . A  31 VAL CG2  . 19731 1 
       345 . 1 1  31  31 VAL N    N 15 118.514 0.3   . 1 . . . A  31 VAL N    . 19731 1 
       346 . 1 1  32  32 GLU H    H  1   9.069 0.020 . 1 . . . A  32 GLU H    . 19731 1 
       347 . 1 1  32  32 GLU HA   H  1   3.791 0.020 . 1 . . . A  32 GLU HA   . 19731 1 
       348 . 1 1  32  32 GLU HB2  H  1   2.211 0.020 . 2 . . . A  32 GLU HB2  . 19731 1 
       349 . 1 1  32  32 GLU HB3  H  1   2.002 0.020 . 2 . . . A  32 GLU HB3  . 19731 1 
       350 . 1 1  32  32 GLU HG2  H  1   2.517 0.020 . 1 . . . A  32 GLU HG2  . 19731 1 
       351 . 1 1  32  32 GLU HG3  H  1   2.517 0.020 . 1 . . . A  32 GLU HG3  . 19731 1 
       352 . 1 1  32  32 GLU C    C 13 179.715 0.3   . 1 . . . A  32 GLU C    . 19731 1 
       353 . 1 1  32  32 GLU CA   C 13  60.054 0.3   . 1 . . . A  32 GLU CA   . 19731 1 
       354 . 1 1  32  32 GLU CB   C 13  30.073 0.3   . 1 . . . A  32 GLU CB   . 19731 1 
       355 . 1 1  32  32 GLU CG   C 13  36.979 0.3   . 1 . . . A  32 GLU CG   . 19731 1 
       356 . 1 1  32  32 GLU N    N 15 117.882 0.3   . 1 . . . A  32 GLU N    . 19731 1 
       357 . 1 1  33  33 GLU H    H  1   7.967 0.020 . 1 . . . A  33 GLU H    . 19731 1 
       358 . 1 1  33  33 GLU HA   H  1   4.504 0.020 . 1 . . . A  33 GLU HA   . 19731 1 
       359 . 1 1  33  33 GLU HB2  H  1   1.394 0.020 . 1 . . . A  33 GLU HB2  . 19731 1 
       360 . 1 1  33  33 GLU HB3  H  1   1.394 0.020 . 1 . . . A  33 GLU HB3  . 19731 1 
       361 . 1 1  33  33 GLU HG2  H  1   2.320 0.020 . 2 . . . A  33 GLU HG2  . 19731 1 
       362 . 1 1  33  33 GLU HG3  H  1   2.320 0.020 . 2 . . . A  33 GLU HG3  . 19731 1 
       363 . 1 1  33  33 GLU C    C 13 177.807 0.3   . 1 . . . A  33 GLU C    . 19731 1 
       364 . 1 1  33  33 GLU CA   C 13  58.488 0.3   . 1 . . . A  33 GLU CA   . 19731 1 
       365 . 1 1  33  33 GLU CB   C 13  28.977 0.3   . 1 . . . A  33 GLU CB   . 19731 1 
       366 . 1 1  33  33 GLU CG   C 13  35.024 0.3   . 1 . . . A  33 GLU CG   . 19731 1 
       367 . 1 1  33  33 GLU N    N 15 120.202 0.3   . 1 . . . A  33 GLU N    . 19731 1 
       368 . 1 1  34  34 LEU H    H  1   8.297 0.020 . 1 . . . A  34 LEU H    . 19731 1 
       369 . 1 1  34  34 LEU HA   H  1   4.023 0.020 . 1 . . . A  34 LEU HA   . 19731 1 
       370 . 1 1  34  34 LEU HB2  H  1   1.900 0.020 . 1 . . . A  34 LEU HB2  . 19731 1 
       371 . 1 1  34  34 LEU HB3  H  1   1.900 0.020 . 1 . . . A  34 LEU HB3  . 19731 1 
       372 . 1 1  34  34 LEU HG   H  1   1.545 0.020 . 1 . . . A  34 LEU HG   . 19731 1 
       373 . 1 1  34  34 LEU HD11 H  1   0.726 0.020 . 1 . . . A  34 LEU HD11 . 19731 1 
       374 . 1 1  34  34 LEU HD12 H  1   0.726 0.020 . 1 . . . A  34 LEU HD12 . 19731 1 
       375 . 1 1  34  34 LEU HD13 H  1   0.726 0.020 . 1 . . . A  34 LEU HD13 . 19731 1 
       376 . 1 1  34  34 LEU HD21 H  1   0.726 0.020 . 1 . . . A  34 LEU HD21 . 19731 1 
       377 . 1 1  34  34 LEU HD22 H  1   0.726 0.020 . 1 . . . A  34 LEU HD22 . 19731 1 
       378 . 1 1  34  34 LEU HD23 H  1   0.726 0.020 . 1 . . . A  34 LEU HD23 . 19731 1 
       379 . 1 1  34  34 LEU C    C 13 178.429 0.3   . 1 . . . A  34 LEU C    . 19731 1 
       380 . 1 1  34  34 LEU CA   C 13  58.422 0.3   . 1 . . . A  34 LEU CA   . 19731 1 
       381 . 1 1  34  34 LEU CB   C 13  42.441 0.3   . 1 . . . A  34 LEU CB   . 19731 1 
       382 . 1 1  34  34 LEU CG   C 13  27.048 0.3   . 1 . . . A  34 LEU CG   . 19731 1 
       383 . 1 1  34  34 LEU CD1  C 13  24.546 0.3   . 1 . . . A  34 LEU CD1  . 19731 1 
       384 . 1 1  34  34 LEU CD2  C 13  24.546 0.3   . 1 . . . A  34 LEU CD2  . 19731 1 
       385 . 1 1  34  34 LEU N    N 15 121.046 0.3   . 1 . . . A  34 LEU N    . 19731 1 
       386 . 1 1  35  35 ALA H    H  1   8.450 0.020 . 1 . . . A  35 ALA H    . 19731 1 
       387 . 1 1  35  35 ALA HA   H  1   3.867 0.020 . 1 . . . A  35 ALA HA   . 19731 1 
       388 . 1 1  35  35 ALA HB1  H  1   1.409 0.020 . 1 . . . A  35 ALA HB1  . 19731 1 
       389 . 1 1  35  35 ALA HB2  H  1   1.409 0.020 . 1 . . . A  35 ALA HB2  . 19731 1 
       390 . 1 1  35  35 ALA HB3  H  1   1.409 0.020 . 1 . . . A  35 ALA HB3  . 19731 1 
       391 . 1 1  35  35 ALA C    C 13 178.729 0.3   . 1 . . . A  35 ALA C    . 19731 1 
       392 . 1 1  35  35 ALA CA   C 13  55.670 0.3   . 1 . . . A  35 ALA CA   . 19731 1 
       393 . 1 1  35  35 ALA CB   C 13  17.157 0.3   . 1 . . . A  35 ALA CB   . 19731 1 
       394 . 1 1  35  35 ALA N    N 15 118.233 0.3   . 1 . . . A  35 ALA N    . 19731 1 
       395 . 1 1  36  36 ARG H    H  1   8.063 0.020 . 1 . . . A  36 ARG H    . 19731 1 
       396 . 1 1  36  36 ARG HA   H  1   4.040 0.020 . 1 . . . A  36 ARG HA   . 19731 1 
       397 . 1 1  36  36 ARG HB2  H  1   2.061 0.020 . 1 . . . A  36 ARG HB2  . 19731 1 
       398 . 1 1  36  36 ARG HB3  H  1   2.061 0.020 . 1 . . . A  36 ARG HB3  . 19731 1 
       399 . 1 1  36  36 ARG HG2  H  1   0.945 0.020 . 1 . . . A  36 ARG HG2  . 19731 1 
       400 . 1 1  36  36 ARG HG3  H  1   0.945 0.020 . 1 . . . A  36 ARG HG3  . 19731 1 
       401 . 1 1  36  36 ARG C    C 13 181.217 0.3   . 1 . . . A  36 ARG C    . 19731 1 
       402 . 1 1  36  36 ARG CA   C 13  59.819 0.3   . 1 . . . A  36 ARG CA   . 19731 1 
       403 . 1 1  36  36 ARG CB   C 13  30.543 0.3   . 1 . . . A  36 ARG CB   . 19731 1 
       404 . 1 1  36  36 ARG CG   C 13  27.283 0.3   . 1 . . . A  36 ARG CG   . 19731 1 
       405 . 1 1  36  36 ARG CD   C 13  44.798 0.3   . 1 . . . A  36 ARG CD   . 19731 1 
       406 . 1 1  36  36 ARG N    N 15 118.796 0.3   . 1 . . . A  36 ARG N    . 19731 1 
       407 . 1 1  37  37 ILE H    H  1   8.420 0.020 . 1 . . . A  37 ILE H    . 19731 1 
       408 . 1 1  37  37 ILE HA   H  1   3.751 0.020 . 1 . . . A  37 ILE HA   . 19731 1 
       409 . 1 1  37  37 ILE HB   H  1   1.849 0.020 . 1 . . . A  37 ILE HB   . 19731 1 
       410 . 1 1  37  37 ILE HG12 H  1   1.311 0.020 . 2 . . . A  37 ILE HG12 . 19731 1 
       411 . 1 1  37  37 ILE HG13 H  1   1.466 0.020 . 2 . . . A  37 ILE HG13 . 19731 1 
       412 . 1 1  37  37 ILE HG21 H  1   0.841 0.020 . 1 . . . A  37 ILE HG21 . 19731 1 
       413 . 1 1  37  37 ILE HG22 H  1   0.841 0.020 . 1 . . . A  37 ILE HG22 . 19731 1 
       414 . 1 1  37  37 ILE HG23 H  1   0.841 0.020 . 1 . . . A  37 ILE HG23 . 19731 1 
       415 . 1 1  37  37 ILE HD11 H  1   0.620 0.020 . 1 . . . A  37 ILE HD11 . 19731 1 
       416 . 1 1  37  37 ILE HD12 H  1   0.620 0.020 . 1 . . . A  37 ILE HD12 . 19731 1 
       417 . 1 1  37  37 ILE HD13 H  1   0.620 0.020 . 1 . . . A  37 ILE HD13 . 19731 1 
       418 . 1 1  37  37 ILE C    C 13 177.443 0.3   . 1 . . . A  37 ILE C    . 19731 1 
       419 . 1 1  37  37 ILE CA   C 13  64.359 0.3   . 1 . . . A  37 ILE CA   . 19731 1 
       420 . 1 1  37  37 ILE CB   C 13  38.214 0.3   . 1 . . . A  37 ILE CB   . 19731 1 
       421 . 1 1  37  37 ILE CG1  C 13  28.768 0.3   . 1 . . . A  37 ILE CG1  . 19731 1 
       422 . 1 1  37  37 ILE CG2  C 13  16.961 0.3   . 1 . . . A  37 ILE CG2  . 19731 1 
       423 . 1 1  37  37 ILE CD1  C 13  13.599 0.3   . 1 . . . A  37 ILE CD1  . 19731 1 
       424 . 1 1  37  37 ILE N    N 15 119.077 0.3   . 1 . . . A  37 ILE N    . 19731 1 
       425 . 1 1  38  38 HIS H    H  1   7.635 0.020 . 1 . . . A  38 HIS H    . 19731 1 
       426 . 1 1  38  38 HIS HA   H  1   4.399 0.020 . 1 . . . A  38 HIS HA   . 19731 1 
       427 . 1 1  38  38 HIS HB2  H  1   3.420 0.020 . 2 . . . A  38 HIS HB2  . 19731 1 
       428 . 1 1  38  38 HIS HB3  H  1   2.773 0.020 . 2 . . . A  38 HIS HB3  . 19731 1 
       429 . 1 1  38  38 HIS HD2  H  1   7.130 0.020 . 1 . . . A  38 HIS HD2  . 19731 1 
       430 . 1 1  38  38 HIS C    C 13 173.452 0.3   . 1 . . . A  38 HIS C    . 19731 1 
       431 . 1 1  38  38 HIS CA   C 13  57.236 0.3   . 1 . . . A  38 HIS CA   . 19731 1 
       432 . 1 1  38  38 HIS CB   C 13  30.699 0.3   . 1 . . . A  38 HIS CB   . 19731 1 
       433 . 1 1  38  38 HIS CD2  C 13 118.727 0.3   . 1 . . . A  38 HIS CD2  . 19731 1 
       434 . 1 1  38  38 HIS N    N 15 116.546 0.3   . 1 . . . A  38 HIS N    . 19731 1 
       435 . 1 1  39  39 ASN H    H  1   7.942 0.020 . 1 . . . A  39 ASN H    . 19731 1 
       436 . 1 1  39  39 ASN HA   H  1   4.352 0.020 . 1 . . . A  39 ASN HA   . 19731 1 
       437 . 1 1  39  39 ASN HB2  H  1   3.110 0.020 . 2 . . . A  39 ASN HB2  . 19731 1 
       438 . 1 1  39  39 ASN HB3  H  1   2.775 0.020 . 2 . . . A  39 ASN HB3  . 19731 1 
       439 . 1 1  39  39 ASN C    C 13 174.310 0.3   . 1 . . . A  39 ASN C    . 19731 1 
       440 . 1 1  39  39 ASN CA   C 13  54.653 0.3   . 1 . . . A  39 ASN CA   . 19731 1 
       441 . 1 1  39  39 ASN CB   C 13  37.353 0.3   . 1 . . . A  39 ASN CB   . 19731 1 
       442 . 1 1  39  39 ASN N    N 15 117.108 0.3   . 1 . . . A  39 ASN N    . 19731 1 
       443 . 1 1  40  40 VAL H    H  1   8.578 0.020 . 1 . . . A  40 VAL H    . 19731 1 
       444 . 1 1  40  40 VAL HA   H  1   4.216 0.020 . 1 . . . A  40 VAL HA   . 19731 1 
       445 . 1 1  40  40 VAL HB   H  1   1.770 0.020 . 1 . . . A  40 VAL HB   . 19731 1 
       446 . 1 1  40  40 VAL HG11 H  1   0.983 0.020 . 1 . . . A  40 VAL HG11 . 19731 1 
       447 . 1 1  40  40 VAL HG12 H  1   0.983 0.020 . 1 . . . A  40 VAL HG12 . 19731 1 
       448 . 1 1  40  40 VAL HG13 H  1   0.983 0.020 . 1 . . . A  40 VAL HG13 . 19731 1 
       449 . 1 1  40  40 VAL HG21 H  1   0.757 0.020 . 1 . . . A  40 VAL HG21 . 19731 1 
       450 . 1 1  40  40 VAL HG22 H  1   0.757 0.020 . 1 . . . A  40 VAL HG22 . 19731 1 
       451 . 1 1  40  40 VAL HG23 H  1   0.757 0.020 . 1 . . . A  40 VAL HG23 . 19731 1 
       452 . 1 1  40  40 VAL C    C 13 175.361 0.3   . 1 . . . A  40 VAL C    . 19731 1 
       453 . 1 1  40  40 VAL CA   C 13  61.776 0.3   . 1 . . . A  40 VAL CA   . 19731 1 
       454 . 1 1  40  40 VAL CB   C 13  34.222 0.3   . 1 . . . A  40 VAL CB   . 19731 1 
       455 . 1 1  40  40 VAL CG1  C 13  22.278 0.3   . 1 . . . A  40 VAL CG1  . 19731 1 
       456 . 1 1  40  40 VAL CG2  C 13  20.715 0.3   . 1 . . . A  40 VAL CG2  . 19731 1 
       457 . 1 1  40  40 VAL N    N 15 119.921 0.3   . 1 . . . A  40 VAL N    . 19731 1 
       458 . 1 1  41  41 THR H    H  1   8.617 0.020 . 1 . . . A  41 THR H    . 19731 1 
       459 . 1 1  41  41 THR HA   H  1   4.231 0.020 . 1 . . . A  41 THR HA   . 19731 1 
       460 . 1 1  41  41 THR HB   H  1   3.975 0.020 . 1 . . . A  41 THR HB   . 19731 1 
       461 . 1 1  41  41 THR HG21 H  1   1.181 0.020 . 1 . . . A  41 THR HG21 . 19731 1 
       462 . 1 1  41  41 THR HG22 H  1   1.181 0.020 . 1 . . . A  41 THR HG22 . 19731 1 
       463 . 1 1  41  41 THR HG23 H  1   1.181 0.020 . 1 . . . A  41 THR HG23 . 19731 1 
       464 . 1 1  41  41 THR C    C 13 174.033 0.3   . 1 . . . A  41 THR C    . 19731 1 
       465 . 1 1  41  41 THR CA   C 13  61.776 0.3   . 1 . . . A  41 THR CA   . 19731 1 
       466 . 1 1  41  41 THR CB   C 13  69.525 0.3   . 1 . . . A  41 THR CB   . 19731 1 
       467 . 1 1  41  41 THR CG2  C 13  21.575 0.3   . 1 . . . A  41 THR CG2  . 19731 1 
       468 . 1 1  41  41 THR N    N 15 123.878 0.3   . 1 . . . A  41 THR N    . 19731 1 
       469 . 1 1  42  42 LEU H    H  1   8.783 0.020 . 1 . . . A  42 LEU H    . 19731 1 
       470 . 1 1  42  42 LEU HA   H  1   4.337 0.020 . 1 . . . A  42 LEU HA   . 19731 1 
       471 . 1 1  42  42 LEU HB2  H  1   1.715 0.020 . 2 . . . A  42 LEU HB2  . 19731 1 
       472 . 1 1  42  42 LEU HB3  H  1   1.513 0.020 . 2 . . . A  42 LEU HB3  . 19731 1 
       473 . 1 1  42  42 LEU HG   H  1   1.059 0.020 . 1 . . . A  42 LEU HG   . 19731 1 
       474 . 1 1  42  42 LEU HD11 H  1   0.727 0.020 . 1 . . . A  42 LEU HD11 . 19731 1 
       475 . 1 1  42  42 LEU HD12 H  1   0.727 0.020 . 1 . . . A  42 LEU HD12 . 19731 1 
       476 . 1 1  42  42 LEU HD13 H  1   0.727 0.020 . 1 . . . A  42 LEU HD13 . 19731 1 
       477 . 1 1  42  42 LEU HD21 H  1   0.377 0.020 . 1 . . . A  42 LEU HD21 . 19731 1 
       478 . 1 1  42  42 LEU HD22 H  1   0.377 0.020 . 1 . . . A  42 LEU HD22 . 19731 1 
       479 . 1 1  42  42 LEU HD23 H  1   0.377 0.020 . 1 . . . A  42 LEU HD23 . 19731 1 
       480 . 1 1  42  42 LEU C    C 13 175.919 0.3   . 1 . . . A  42 LEU C    . 19731 1 
       481 . 1 1  42  42 LEU CA   C 13  54.809 0.3   . 1 . . . A  42 LEU CA   . 19731 1 
       482 . 1 1  42  42 LEU CB   C 13  41.893 0.3   . 1 . . . A  42 LEU CB   . 19731 1 
       483 . 1 1  42  42 LEU CG   C 13  23.060 0.3   . 1 . . . A  42 LEU CG   . 19731 1 
       484 . 1 1  42  42 LEU CD1  C 13  25.719 0.3   . 1 . . . A  42 LEU CD1  . 19731 1 
       485 . 1 1  42  42 LEU CD2  C 13  25.719 0.3   . 1 . . . A  42 LEU CD2  . 19731 1 
       486 . 1 1  42  42 LEU N    N 15 128.639 0.3   . 1 . . . A  42 LEU N    . 19731 1 
       487 . 1 1  43  43 LYS H    H  1   8.738 0.020 . 1 . . . A  43 LYS H    . 19731 1 
       488 . 1 1  43  43 LYS HA   H  1   4.589 0.020 . 1 . . . A  43 LYS HA   . 19731 1 
       489 . 1 1  43  43 LYS HB2  H  1   1.753 0.020 . 1 . . . A  43 LYS HB2  . 19731 1 
       490 . 1 1  43  43 LYS HB3  H  1   1.753 0.020 . 1 . . . A  43 LYS HB3  . 19731 1 
       491 . 1 1  43  43 LYS HG2  H  1   1.390 0.020 . 1 . . . A  43 LYS HG2  . 19731 1 
       492 . 1 1  43  43 LYS HG3  H  1   1.390 0.020 . 1 . . . A  43 LYS HG3  . 19731 1 
       493 . 1 1  43  43 LYS HE2  H  1   2.957 0.020 . 1 . . . A  43 LYS HE2  . 19731 1 
       494 . 1 1  43  43 LYS HE3  H  1   2.957 0.020 . 1 . . . A  43 LYS HE3  . 19731 1 
       495 . 1 1  43  43 LYS C    C 13 175.619 0.3   . 1 . . . A  43 LYS C    . 19731 1 
       496 . 1 1  43  43 LYS CA   C 13  54.496 0.3   . 1 . . . A  43 LYS CA   . 19731 1 
       497 . 1 1  43  43 LYS CB   C 13  35.944 0.3   . 1 . . . A  43 LYS CB   . 19731 1 
       498 . 1 1  43  43 LYS CG   C 13  25.143 0.3   . 1 . . . A  43 LYS CG   . 19731 1 
       499 . 1 1  43  43 LYS CD   C 13  29.316 0.3   . 1 . . . A  43 LYS CD   . 19731 1 
       500 . 1 1  43  43 LYS CE   C 13  42.433 0.3   . 1 . . . A  43 LYS CE   . 19731 1 
       501 . 1 1  43  43 LYS N    N 15 122.452 0.3   . 1 . . . A  43 LYS N    . 19731 1 
       502 . 1 1  44  44 ASN H    H  1   8.906 0.020 . 1 . . . A  44 ASN H    . 19731 1 
       503 . 1 1  44  44 ASN HA   H  1   4.580 0.020 . 1 . . . A  44 ASN HA   . 19731 1 
       504 . 1 1  44  44 ASN HB2  H  1   2.744 0.020 . 2 . . . A  44 ASN HB2  . 19731 1 
       505 . 1 1  44  44 ASN HB3  H  1   2.547 0.020 . 2 . . . A  44 ASN HB3  . 19731 1 
       506 . 1 1  44  44 ASN C    C 13 174.718 0.3   . 1 . . . A  44 ASN C    . 19731 1 
       507 . 1 1  44  44 ASN CA   C 13  54.484 0.3   . 1 . . . A  44 ASN CA   . 19731 1 
       508 . 1 1  44  44 ASN CB   C 13  38.840 0.3   . 1 . . . A  44 ASN CB   . 19731 1 
       509 . 1 1  44  44 ASN N    N 15 123.014 0.3   . 1 . . . A  44 ASN N    . 19731 1 
       510 . 1 1  45  45 GLU H    H  1   8.675 0.020 . 1 . . . A  45 GLU H    . 19731 1 
       511 . 1 1  45  45 GLU HA   H  1   4.374 0.020 . 1 . . . A  45 GLU HA   . 19731 1 
       512 . 1 1  45  45 GLU HB2  H  1   2.119 0.020 . 1 . . . A  45 GLU HB2  . 19731 1 
       513 . 1 1  45  45 GLU HB3  H  1   2.119 0.020 . 1 . . . A  45 GLU HB3  . 19731 1 
       514 . 1 1  45  45 GLU C    C 13 173.731 0.3   . 1 . . . A  45 GLU C    . 19731 1 
       515 . 1 1  45  45 GLU CA   C 13  53.244 0.3   . 1 . . . A  45 GLU CA   . 19731 1 
       516 . 1 1  45  45 GLU CB   C 13  31.639 0.3   . 1 . . . A  45 GLU CB   . 19731 1 
       517 . 1 1  45  45 GLU N    N 15 128.921 0.3   . 1 . . . A  45 GLU N    . 19731 1 
       518 . 1 1  46  46 PRO HA   H  1   3.988 0.020 . 1 . . . A  46 PRO HA   . 19731 1 
       519 . 1 1  46  46 PRO HB2  H  1   2.210 0.020 . 1 . . . A  46 PRO HB2  . 19731 1 
       520 . 1 1  46  46 PRO HB3  H  1   2.210 0.020 . 1 . . . A  46 PRO HB3  . 19731 1 
       521 . 1 1  46  46 PRO HG2  H  1   1.713 0.020 . 1 . . . A  46 PRO HG2  . 19731 1 
       522 . 1 1  46  46 PRO HG3  H  1   1.713 0.020 . 1 . . . A  46 PRO HG3  . 19731 1 
       523 . 1 1  46  46 PRO C    C 13 175.298 0.3   . 1 . . . A  46 PRO C    . 19731 1 
       524 . 1 1  46  46 PRO CA   C 13  64.985 0.3   . 1 . . . A  46 PRO CA   . 19731 1 
       525 . 1 1  46  46 PRO CB   C 13  32.030 0.3   . 1 . . . A  46 PRO CB   . 19731 1 
       526 . 1 1  46  46 PRO CG   C 13  26.923 0.3   . 1 . . . A  46 PRO CG   . 19731 1 
       527 . 1 1  46  46 PRO CD   C 13  46.853 0.3   . 1 . . . A  46 PRO CD   . 19731 1 
       528 . 1 1  47  47 LYS H    H  1   8.239 0.020 . 1 . . . A  47 LYS H    . 19731 1 
       529 . 1 1  47  47 LYS HA   H  1   3.518 0.020 . 1 . . . A  47 LYS HA   . 19731 1 
       530 . 1 1  47  47 LYS HB2  H  1   1.180 0.020 . 2 . . . A  47 LYS HB2  . 19731 1 
       531 . 1 1  47  47 LYS HB3  H  1   0.932 0.020 . 2 . . . A  47 LYS HB3  . 19731 1 
       532 . 1 1  47  47 LYS HG2  H  1   0.514 0.020 . 2 . . . A  47 LYS HG2  . 19731 1 
       533 . 1 1  47  47 LYS HG3  H  1   0.146 0.020 . 2 . . . A  47 LYS HG3  . 19731 1 
       534 . 1 1  47  47 LYS HD2  H  1   1.044 0.020 . 1 . . . A  47 LYS HD2  . 19731 1 
       535 . 1 1  47  47 LYS HD3  H  1   1.044 0.020 . 1 . . . A  47 LYS HD3  . 19731 1 
       536 . 1 1  47  47 LYS HE2  H  1   2.304 0.020 . 1 . . . A  47 LYS HE2  . 19731 1 
       537 . 1 1  47  47 LYS HE3  H  1   2.304 0.020 . 1 . . . A  47 LYS HE3  . 19731 1 
       538 . 1 1  47  47 LYS C    C 13 174.998 0.3   . 1 . . . A  47 LYS C    . 19731 1 
       539 . 1 1  47  47 LYS CA   C 13  57.862 0.3   . 1 . . . A  47 LYS CA   . 19731 1 
       540 . 1 1  47  47 LYS CB   C 13  31.561 0.3   . 1 . . . A  47 LYS CB   . 19731 1 
       541 . 1 1  47  47 LYS CG   C 13  23.217 0.3   . 1 . . . A  47 LYS CG   . 19731 1 
       542 . 1 1  47  47 LYS CD   C 13  28.925 0.3   . 1 . . . A  47 LYS CD   . 19731 1 
       543 . 1 1  47  47 LYS CE   C 13  41.670 0.3   . 1 . . . A  47 LYS CE   . 19731 1 
       544 . 1 1  47  47 LYS N    N 15 115.793 0.3   . 1 . . . A  47 LYS N    . 19731 1 
       545 . 1 1  48  48 PHE H    H  1   7.398 0.020 . 1 . . . A  48 PHE H    . 19731 1 
       546 . 1 1  48  48 PHE HA   H  1   4.890 0.020 . 1 . . . A  48 PHE HA   . 19731 1 
       547 . 1 1  48  48 PHE HB2  H  1   3.593 0.020 . 2 . . . A  48 PHE HB2  . 19731 1 
       548 . 1 1  48  48 PHE HB3  H  1   2.425 0.020 . 2 . . . A  48 PHE HB3  . 19731 1 
       549 . 1 1  48  48 PHE HD1  H  1   6.923 0.020 . 1 . . . A  48 PHE HD1  . 19731 1 
       550 . 1 1  48  48 PHE HD2  H  1   6.923 0.020 . 1 . . . A  48 PHE HD2  . 19731 1 
       551 . 1 1  48  48 PHE HE1  H  1   7.015 0.020 . 3 . . . A  48 PHE HE1  . 19731 1 
       552 . 1 1  48  48 PHE HE2  H  1   6.923 0.020 . 3 . . . A  48 PHE HE2  . 19731 1 
       553 . 1 1  48  48 PHE C    C 13 172.810 0.3   . 1 . . . A  48 PHE C    . 19731 1 
       554 . 1 1  48  48 PHE CA   C 13  53.870 0.3   . 1 . . . A  48 PHE CA   . 19731 1 
       555 . 1 1  48  48 PHE CB   C 13  39.701 0.3   . 1 . . . A  48 PHE CB   . 19731 1 
       556 . 1 1  48  48 PHE CD1  C 13 130.880 0.3   . 1 . . . A  48 PHE CD1  . 19731 1 
       557 . 1 1  48  48 PHE CD2  C 13 130.880 0.3   . 1 . . . A  48 PHE CD2  . 19731 1 
       558 . 1 1  48  48 PHE CE1  C 13 130.880 0.3   . 1 . . . A  48 PHE CE1  . 19731 1 
       559 . 1 1  48  48 PHE CE2  C 13 130.880 0.3   . 1 . . . A  48 PHE CE2  . 19731 1 
       560 . 1 1  48  48 PHE N    N 15 114.577 0.3   . 1 . . . A  48 PHE N    . 19731 1 
       561 . 1 1  49  49 PHE H    H  1   6.923 0.020 . 1 . . . A  49 PHE H    . 19731 1 
       562 . 1 1  49  49 PHE HA   H  1   3.852 0.020 . 1 . . . A  49 PHE HA   . 19731 1 
       563 . 1 1  49  49 PHE HB2  H  1   3.166 0.020 . 2 . . . A  49 PHE HB2  . 19731 1 
       564 . 1 1  49  49 PHE HB3  H  1   2.962 0.020 . 2 . . . A  49 PHE HB3  . 19731 1 
       565 . 1 1  49  49 PHE HD1  H  1   7.013 0.020 . 1 . . . A  49 PHE HD1  . 19731 1 
       566 . 1 1  49  49 PHE HD2  H  1   7.013 0.020 . 1 . . . A  49 PHE HD2  . 19731 1 
       567 . 1 1  49  49 PHE HE1  H  1   7.015 0.020 . 3 . . . A  49 PHE HE1  . 19731 1 
       568 . 1 1  49  49 PHE HE2  H  1   6.918 0.020 . 3 . . . A  49 PHE HE2  . 19731 1 
       569 . 1 1  49  49 PHE C    C 13 175.298 0.3   . 1 . . . A  49 PHE C    . 19731 1 
       570 . 1 1  49  49 PHE CA   C 13  58.019 0.3   . 1 . . . A  49 PHE CA   . 19731 1 
       571 . 1 1  49  49 PHE CB   C 13  36.431 0.3   . 1 . . . A  49 PHE CB   . 19731 1 
       572 . 1 1  49  49 PHE CD1  C 13 131.773 0.3   . 1 . . . A  49 PHE CD1  . 19731 1 
       573 . 1 1  49  49 PHE CD2  C 13 131.773 0.3   . 1 . . . A  49 PHE CD2  . 19731 1 
       574 . 1 1  49  49 PHE CE1  C 13 131.773 0.3   . 1 . . . A  49 PHE CE1  . 19731 1 
       575 . 1 1  49  49 PHE CE2  C 13 131.773 0.3   . 1 . . . A  49 PHE CE2  . 19731 1 
       576 . 1 1  49  49 PHE N    N 15 110.358 0.3   . 1 . . . A  49 PHE N    . 19731 1 
       577 . 1 1  50  50 GLY H    H  1   6.836 0.020 . 1 . . . A  50 GLY H    . 19731 1 
       578 . 1 1  50  50 GLY HA2  H  1   4.702 0.020 . 2 . . . A  50 GLY HA2  . 19731 1 
       579 . 1 1  50  50 GLY HA3  H  1   3.882 0.020 . 2 . . . A  50 GLY HA3  . 19731 1 
       580 . 1 1  50  50 GLY C    C 13 170.643 0.3   . 1 . . . A  50 GLY C    . 19731 1 
       581 . 1 1  50  50 GLY CA   C 13  47.138 0.3   . 1 . . . A  50 GLY CA   . 19731 1 
       582 . 1 1  50  50 GLY N    N 15 136.915 0.3   . 1 . . . A  50 GLY N    . 19731 1 
       583 . 1 1  51  51 LEU H    H  1   8.692 0.020 . 1 . . . A  51 LEU H    . 19731 1 
       584 . 1 1  51  51 LEU HA   H  1   4.837 0.020 . 1 . . . A  51 LEU HA   . 19731 1 
       585 . 1 1  51  51 LEU HB2  H  1   1.846 0.020 . 1 . . . A  51 LEU HB2  . 19731 1 
       586 . 1 1  51  51 LEU HB3  H  1   1.846 0.020 . 1 . . . A  51 LEU HB3  . 19731 1 
       587 . 1 1  51  51 LEU HG   H  1   1.105 0.020 . 1 . . . A  51 LEU HG   . 19731 1 
       588 . 1 1  51  51 LEU HD11 H  1   0.801 0.020 . 1 . . . A  51 LEU HD11 . 19731 1 
       589 . 1 1  51  51 LEU HD12 H  1   0.801 0.020 . 1 . . . A  51 LEU HD12 . 19731 1 
       590 . 1 1  51  51 LEU HD13 H  1   0.801 0.020 . 1 . . . A  51 LEU HD13 . 19731 1 
       591 . 1 1  51  51 LEU HD21 H  1   0.687 0.020 . 1 . . . A  51 LEU HD21 . 19731 1 
       592 . 1 1  51  51 LEU HD22 H  1   0.687 0.020 . 1 . . . A  51 LEU HD22 . 19731 1 
       593 . 1 1  51  51 LEU HD23 H  1   0.687 0.020 . 1 . . . A  51 LEU HD23 . 19731 1 
       594 . 1 1  51  51 LEU C    C 13 177.164 0.3   . 1 . . . A  51 LEU C    . 19731 1 
       595 . 1 1  51  51 LEU CA   C 13  53.087 0.3   . 1 . . . A  51 LEU CA   . 19731 1 
       596 . 1 1  51  51 LEU CB   C 13  44.163 0.3   . 1 . . . A  51 LEU CB   . 19731 1 
       597 . 1 1  51  51 LEU CG   C 13  25.562 0.3   . 1 . . . A  51 LEU CG   . 19731 1 
       598 . 1 1  51  51 LEU CD1  C 13  23.060 0.3   . 1 . . . A  51 LEU CD1  . 19731 1 
       599 . 1 1  51  51 LEU CD2  C 13  23.060 0.3   . 1 . . . A  51 LEU CD2  . 19731 1 
       600 . 1 1  51  51 LEU N    N 15 119.282 0.3   . 1 . . . A  51 LEU N    . 19731 1 
       601 . 1 1  52  52 THR H    H  1   9.230 0.020 . 1 . . . A  52 THR H    . 19731 1 
       602 . 1 1  52  52 THR HA   H  1   5.529 0.020 . 1 . . . A  52 THR HA   . 19731 1 
       603 . 1 1  52  52 THR HB   H  1   4.291 0.020 . 1 . . . A  52 THR HB   . 19731 1 
       604 . 1 1  52  52 THR HG21 H  1   1.257 0.020 . 1 . . . A  52 THR HG21 . 19731 1 
       605 . 1 1  52  52 THR HG22 H  1   1.257 0.020 . 1 . . . A  52 THR HG22 . 19731 1 
       606 . 1 1  52  52 THR HG23 H  1   1.257 0.020 . 1 . . . A  52 THR HG23 . 19731 1 
       607 . 1 1  52  52 THR C    C 13 173.732 0.3   . 1 . . . A  52 THR C    . 19731 1 
       608 . 1 1  52  52 THR CA   C 13  59.036 0.3   . 1 . . . A  52 THR CA   . 19731 1 
       609 . 1 1  52  52 THR CB   C 13  72.578 0.3   . 1 . . . A  52 THR CB   . 19731 1 
       610 . 1 1  52  52 THR CG2  C 13  21.262 0.3   . 1 . . . A  52 THR CG2  . 19731 1 
       611 . 1 1  52  52 THR N    N 15 112.608 0.3   . 1 . . . A  52 THR N    . 19731 1 
       612 . 1 1  53  53 GLY H    H  1   7.881 0.020 . 1 . . . A  53 GLY H    . 19731 1 
       613 . 1 1  53  53 GLY HA2  H  1   4.439 0.020 . 2 . . . A  53 GLY HA2  . 19731 1 
       614 . 1 1  53  53 GLY HA3  H  1   3.426 0.020 . 2 . . . A  53 GLY HA3  . 19731 1 
       615 . 1 1  53  53 GLY C    C 13 171.545 0.3   . 1 . . . A  53 GLY C    . 19731 1 
       616 . 1 1  53  53 GLY CA   C 13  45.024 0.3   . 1 . . . A  53 GLY CA   . 19731 1 
       617 . 1 1  53  53 GLY N    N 15 105.858 0.3   . 1 . . . A  53 GLY N    . 19731 1 
       618 . 1 1  54  54 ARG H    H  1   8.627 0.020 . 1 . . . A  54 ARG H    . 19731 1 
       619 . 1 1  54  54 ARG HA   H  1   4.861 0.020 . 1 . . . A  54 ARG HA   . 19731 1 
       620 . 1 1  54  54 ARG HB2  H  1   1.712 0.020 . 2 . . . A  54 ARG HB2  . 19731 1 
       621 . 1 1  54  54 ARG HB3  H  1   1.591 0.020 . 2 . . . A  54 ARG HB3  . 19731 1 
       622 . 1 1  54  54 ARG HG2  H  1   1.335 0.020 . 2 . . . A  54 ARG HG2  . 19731 1 
       623 . 1 1  54  54 ARG HG3  H  1   1.244 0.020 . 2 . . . A  54 ARG HG3  . 19731 1 
       624 . 1 1  54  54 ARG HD2  H  1   3.017 0.020 . 1 . . . A  54 ARG HD2  . 19731 1 
       625 . 1 1  54  54 ARG HD3  H  1   3.017 0.020 . 1 . . . A  54 ARG HD3  . 19731 1 
       626 . 1 1  54  54 ARG C    C 13 172.767 0.3   . 1 . . . A  54 ARG C    . 19731 1 
       627 . 1 1  54  54 ARG CA   C 13  55.749 0.3   . 1 . . . A  54 ARG CA   . 19731 1 
       628 . 1 1  54  54 ARG CB   C 13  32.813 0.3   . 1 . . . A  54 ARG CB   . 19731 1 
       629 . 1 1  54  54 ARG CG   C 13  27.126 0.3   . 1 . . . A  54 ARG CG   . 19731 1 
       630 . 1 1  54  54 ARG CD   C 13  43.391 0.3   . 1 . . . A  54 ARG CD   . 19731 1 
       631 . 1 1  54  54 ARG N    N 15 122.128 0.3   . 1 . . . A  54 ARG N    . 19731 1 
       632 . 1 1  55  55 LEU H    H  1   8.968 0.020 . 1 . . . A  55 LEU H    . 19731 1 
       633 . 1 1  55  55 LEU HA   H  1   4.584 0.020 . 1 . . . A  55 LEU HA   . 19731 1 
       634 . 1 1  55  55 LEU HB2  H  1   1.446 0.020 . 2 . . . A  55 LEU HB2  . 19731 1 
       635 . 1 1  55  55 LEU HB3  H  1   1.374 0.020 . 2 . . . A  55 LEU HB3  . 19731 1 
       636 . 1 1  55  55 LEU HG   H  1   1.474 0.020 . 1 . . . A  55 LEU HG   . 19731 1 
       637 . 1 1  55  55 LEU HD11 H  1   0.525 0.020 . 1 . . . A  55 LEU HD11 . 19731 1 
       638 . 1 1  55  55 LEU HD12 H  1   0.525 0.020 . 1 . . . A  55 LEU HD12 . 19731 1 
       639 . 1 1  55  55 LEU HD13 H  1   0.525 0.020 . 1 . . . A  55 LEU HD13 . 19731 1 
       640 . 1 1  55  55 LEU HD21 H  1   0.525 0.020 . 1 . . . A  55 LEU HD21 . 19731 1 
       641 . 1 1  55  55 LEU HD22 H  1   0.525 0.020 . 1 . . . A  55 LEU HD22 . 19731 1 
       642 . 1 1  55  55 LEU HD23 H  1   0.525 0.020 . 1 . . . A  55 LEU HD23 . 19731 1 
       643 . 1 1  55  55 LEU C    C 13 174.011 0.3   . 1 . . . A  55 LEU C    . 19731 1 
       644 . 1 1  55  55 LEU CA   C 13  54.105 0.3   . 1 . . . A  55 LEU CA   . 19731 1 
       645 . 1 1  55  55 LEU CB   C 13  44.242 0.3   . 1 . . . A  55 LEU CB   . 19731 1 
       646 . 1 1  55  55 LEU CG   C 13  27.986 0.3   . 1 . . . A  55 LEU CG   . 19731 1 
       647 . 1 1  55  55 LEU CD1  C 13  26.032 0.3   . 1 . . . A  55 LEU CD1  . 19731 1 
       648 . 1 1  55  55 LEU CD2  C 13  26.032 0.3   . 1 . . . A  55 LEU CD2  . 19731 1 
       649 . 1 1  55  55 LEU N    N 15 125.264 0.3   . 1 . . . A  55 LEU N    . 19731 1 
       650 . 1 1  56  56 LEU H    H  1   8.405 0.020 . 1 . . . A  56 LEU H    . 19731 1 
       651 . 1 1  56  56 LEU HA   H  1   5.020 0.020 . 1 . . . A  56 LEU HA   . 19731 1 
       652 . 1 1  56  56 LEU HB2  H  1   1.461 0.020 . 2 . . . A  56 LEU HB2  . 19731 1 
       653 . 1 1  56  56 LEU HB3  H  1   1.394 0.020 . 2 . . . A  56 LEU HB3  . 19731 1 
       654 . 1 1  56  56 LEU HG   H  1   1.326 0.020 . 1 . . . A  56 LEU HG   . 19731 1 
       655 . 1 1  56  56 LEU HD11 H  1   0.874 0.020 . 1 . . . A  56 LEU HD11 . 19731 1 
       656 . 1 1  56  56 LEU HD12 H  1   0.874 0.020 . 1 . . . A  56 LEU HD12 . 19731 1 
       657 . 1 1  56  56 LEU HD13 H  1   0.874 0.020 . 1 . . . A  56 LEU HD13 . 19731 1 
       658 . 1 1  56  56 LEU HD21 H  1   0.725 0.020 . 1 . . . A  56 LEU HD21 . 19731 1 
       659 . 1 1  56  56 LEU HD22 H  1   0.725 0.020 . 1 . . . A  56 LEU HD22 . 19731 1 
       660 . 1 1  56  56 LEU HD23 H  1   0.725 0.020 . 1 . . . A  56 LEU HD23 . 19731 1 
       661 . 1 1  56  56 LEU C    C 13 176.263 0.3   . 1 . . . A  56 LEU C    . 19731 1 
       662 . 1 1  56  56 LEU CA   C 13  53.688 0.3   . 1 . . . A  56 LEU CA   . 19731 1 
       663 . 1 1  56  56 LEU CB   C 13  43.694 0.3   . 1 . . . A  56 LEU CB   . 19731 1 
       664 . 1 1  56  56 LEU CG   C 13  27.595 0.3   . 1 . . . A  56 LEU CG   . 19731 1 
       665 . 1 1  56  56 LEU CD1  C 13  24.233 0.3   . 1 . . . A  56 LEU CD1  . 19731 1 
       666 . 1 1  56  56 LEU CD2  C 13  24.233 0.3   . 1 . . . A  56 LEU CD2  . 19731 1 
       667 . 1 1  56  56 LEU N    N 15 123.577 0.3   . 1 . . . A  56 LEU N    . 19731 1 
       668 . 1 1  57  57 ILE H    H  1   8.617 0.020 . 1 . . . A  57 ILE H    . 19731 1 
       669 . 1 1  57  57 ILE HA   H  1   4.210 0.020 . 1 . . . A  57 ILE HA   . 19731 1 
       670 . 1 1  57  57 ILE HB   H  1   1.438 0.020 . 1 . . . A  57 ILE HB   . 19731 1 
       671 . 1 1  57  57 ILE HG12 H  1   1.195 0.020 . 1 . . . A  57 ILE HG12 . 19731 1 
       672 . 1 1  57  57 ILE HG13 H  1   1.195 0.020 . 1 . . . A  57 ILE HG13 . 19731 1 
       673 . 1 1  57  57 ILE HG21 H  1   0.786 0.020 . 1 . . . A  57 ILE HG21 . 19731 1 
       674 . 1 1  57  57 ILE HG22 H  1   0.786 0.020 . 1 . . . A  57 ILE HG22 . 19731 1 
       675 . 1 1  57  57 ILE HG23 H  1   0.786 0.020 . 1 . . . A  57 ILE HG23 . 19731 1 
       676 . 1 1  57  57 ILE HD11 H  1   0.589 0.020 . 1 . . . A  57 ILE HD11 . 19731 1 
       677 . 1 1  57  57 ILE HD12 H  1   0.589 0.020 . 1 . . . A  57 ILE HD12 . 19731 1 
       678 . 1 1  57  57 ILE HD13 H  1   0.589 0.020 . 1 . . . A  57 ILE HD13 . 19731 1 
       679 . 1 1  57  57 ILE C    C 13 175.655 0.3   . 1 . . . A  57 ILE C    . 19731 1 
       680 . 1 1  57  57 ILE CA   C 13  60.132 0.3   . 1 . . . A  57 ILE CA   . 19731 1 
       681 . 1 1  57  57 ILE CB   C 13  40.484 0.3   . 1 . . . A  57 ILE CB   . 19731 1 
       682 . 1 1  57  57 ILE CG1  C 13  26.657 0.3   . 1 . . . A  57 ILE CG1  . 19731 1 
       683 . 1 1  57  57 ILE CG2  C 13  17.509 0.3   . 1 . . . A  57 ILE CG2  . 19731 1 
       684 . 1 1  57  57 ILE CD1  C 13  13.599 0.3   . 1 . . . A  57 ILE CD1  . 19731 1 
       685 . 1 1  57  57 ILE N    N 15 123.748 0.3   . 1 . . . A  57 ILE N    . 19731 1 
       686 . 1 1  58  58 ASN H    H  1   9.489 0.020 . 1 . . . A  58 ASN H    . 19731 1 
       687 . 1 1  58  58 ASN HA   H  1   4.322 0.020 . 1 . . . A  58 ASN HA   . 19731 1 
       688 . 1 1  58  58 ASN HB2  H  1   3.093 0.020 . 2 . . . A  58 ASN HB2  . 19731 1 
       689 . 1 1  58  58 ASN HB3  H  1   2.425 0.020 . 2 . . . A  58 ASN HB3  . 19731 1 
       690 . 1 1  58  58 ASN C    C 13 174.976 0.3   . 1 . . . A  58 ASN C    . 19731 1 
       691 . 1 1  58  58 ASN CA   C 13  54.766 0.3   . 1 . . . A  58 ASN CA   . 19731 1 
       692 . 1 1  58  58 ASN CB   C 13  37.745 0.3   . 1 . . . A  58 ASN CB   . 19731 1 
       693 . 1 1  58  58 ASN N    N 15 127.486 0.3   . 1 . . . A  58 ASN N    . 19731 1 
       694 . 1 1  59  59 SER H    H  1   8.664 0.020 . 1 . . . A  59 SER H    . 19731 1 
       695 . 1 1  59  59 SER HA   H  1   3.833 0.020 . 1 . . . A  59 SER HA   . 19731 1 
       696 . 1 1  59  59 SER HB2  H  1   4.078 0.020 . 2 . . . A  59 SER HB2  . 19731 1 
       697 . 1 1  59  59 SER HB3  H  1   4.038 0.020 . 2 . . . A  59 SER HB3  . 19731 1 
       698 . 1 1  59  59 SER C    C 13 172.510 0.3   . 1 . . . A  59 SER C    . 19731 1 
       699 . 1 1  59  59 SER CA   C 13  60.445 0.3   . 1 . . . A  59 SER CA   . 19731 1 
       700 . 1 1  59  59 SER CB   C 13  62.246 0.3   . 1 . . . A  59 SER CB   . 19731 1 
       701 . 1 1  59  59 SER N    N 15 106.702 0.3   . 1 . . . A  59 SER N    . 19731 1 
       702 . 1 1  60  60 GLN H    H  1   7.925 0.020 . 1 . . . A  60 GLN H    . 19731 1 
       703 . 1 1  60  60 GLN HA   H  1   4.490 0.020 . 1 . . . A  60 GLN HA   . 19731 1 
       704 . 1 1  60  60 GLN HB2  H  1   2.126 0.020 . 2 . . . A  60 GLN HB2  . 19731 1 
       705 . 1 1  60  60 GLN HB3  H  1   2.045 0.020 . 2 . . . A  60 GLN HB3  . 19731 1 
       706 . 1 1  60  60 GLN HG2  H  1   2.434 0.020 . 2 . . . A  60 GLN HG2  . 19731 1 
       707 . 1 1  60  60 GLN HG3  H  1   2.295 0.020 . 2 . . . A  60 GLN HG3  . 19731 1 
       708 . 1 1  60  60 GLN C    C 13 174.310 0.3   . 1 . . . A  60 GLN C    . 19731 1 
       709 . 1 1  60  60 GLN CA   C 13  54.183 0.3   . 1 . . . A  60 GLN CA   . 19731 1 
       710 . 1 1  60  60 GLN CB   C 13  31.169 0.3   . 1 . . . A  60 GLN CB   . 19731 1 
       711 . 1 1  60  60 GLN CG   C 13  33.929 0.3   . 1 . . . A  60 GLN CG   . 19731 1 
       712 . 1 1  60  60 GLN N    N 15 120.764 0.3   . 1 . . . A  60 GLN N    . 19731 1 
       713 . 1 1  61  61 GLU H    H  1   8.613 0.020 . 1 . . . A  61 GLU H    . 19731 1 
       714 . 1 1  61  61 GLU HA   H  1   4.626 0.020 . 1 . . . A  61 GLU HA   . 19731 1 
       715 . 1 1  61  61 GLU HB2  H  1   2.420 0.020 . 2 . . . A  61 GLU HB2  . 19731 1 
       716 . 1 1  61  61 GLU HB3  H  1   2.342 0.020 . 2 . . . A  61 GLU HB3  . 19731 1 
       717 . 1 1  61  61 GLU HG2  H  1   1.922 0.020 . 1 . . . A  61 GLU HG2  . 19731 1 
       718 . 1 1  61  61 GLU HG3  H  1   1.922 0.020 . 1 . . . A  61 GLU HG3  . 19731 1 
       719 . 1 1  61  61 GLU C    C 13 174.932 0.3   . 1 . . . A  61 GLU C    . 19731 1 
       720 . 1 1  61  61 GLU CA   C 13  55.827 0.3   . 1 . . . A  61 GLU CA   . 19731 1 
       721 . 1 1  61  61 GLU CB   C 13  31.639 0.3   . 1 . . . A  61 GLU CB   . 19731 1 
       722 . 1 1  61  61 GLU CG   C 13  36.979 0.3   . 1 . . . A  61 GLU CG   . 19731 1 
       723 . 1 1  61  61 GLU N    N 15 122.452 0.3   . 1 . . . A  61 GLU N    . 19731 1 
       724 . 1 1  62  62 LEU H    H  1   9.131 0.020 . 1 . . . A  62 LEU H    . 19731 1 
       725 . 1 1  62  62 LEU HA   H  1   4.483 0.020 . 1 . . . A  62 LEU HA   . 19731 1 
       726 . 1 1  62  62 LEU HB2  H  1   1.084 0.020 . 1 . . . A  62 LEU HB2  . 19731 1 
       727 . 1 1  62  62 LEU HB3  H  1   1.084 0.020 . 1 . . . A  62 LEU HB3  . 19731 1 
       728 . 1 1  62  62 LEU HG   H  1   0.758 0.020 . 1 . . . A  62 LEU HG   . 19731 1 
       729 . 1 1  62  62 LEU HD11 H  1   0.620 0.020 . 1 . . . A  62 LEU HD11 . 19731 1 
       730 . 1 1  62  62 LEU HD12 H  1   0.620 0.020 . 1 . . . A  62 LEU HD12 . 19731 1 
       731 . 1 1  62  62 LEU HD13 H  1   0.620 0.020 . 1 . . . A  62 LEU HD13 . 19731 1 
       732 . 1 1  62  62 LEU HD21 H  1   0.620 0.020 . 1 . . . A  62 LEU HD21 . 19731 1 
       733 . 1 1  62  62 LEU HD22 H  1   0.620 0.020 . 1 . . . A  62 LEU HD22 . 19731 1 
       734 . 1 1  62  62 LEU HD23 H  1   0.620 0.020 . 1 . . . A  62 LEU HD23 . 19731 1 
       735 . 1 1  62  62 LEU C    C 13 175.276 0.3   . 1 . . . A  62 LEU C    . 19731 1 
       736 . 1 1  62  62 LEU CA   C 13  53.713 0.3   . 1 . . . A  62 LEU CA   . 19731 1 
       737 . 1 1  62  62 LEU CB   C 13  45.416 0.3   . 1 . . . A  62 LEU CB   . 19731 1 
       738 . 1 1  62  62 LEU CG   C 13  25.328 0.3   . 1 . . . A  62 LEU CG   . 19731 1 
       739 . 1 1  62  62 LEU CD1  C 13  22.608 0.3   . 1 . . . A  62 LEU CD1  . 19731 1 
       740 . 1 1  62  62 LEU CD2  C 13  22.608 0.3   . 1 . . . A  62 LEU CD2  . 19731 1 
       741 . 1 1  62  62 LEU N    N 15 129.483 0.3   . 1 . . . A  62 LEU N    . 19731 1 
       742 . 1 1  63  63 ARG H    H  1   7.802 0.020 . 1 . . . A  63 ARG H    . 19731 1 
       743 . 1 1  63  63 ARG HA   H  1   4.884 0.020 . 1 . . . A  63 ARG HA   . 19731 1 
       744 . 1 1  63  63 ARG HB2  H  1   1.561 0.020 . 1 . . . A  63 ARG HB2  . 19731 1 
       745 . 1 1  63  63 ARG HB3  H  1   1.561 0.020 . 1 . . . A  63 ARG HB3  . 19731 1 
       746 . 1 1  63  63 ARG HG2  H  1   1.303 0.020 . 1 . . . A  63 ARG HG2  . 19731 1 
       747 . 1 1  63  63 ARG HG3  H  1   1.303 0.020 . 1 . . . A  63 ARG HG3  . 19731 1 
       748 . 1 1  63  63 ARG HD2  H  1   2.590 0.020 . 2 . . . A  63 ARG HD2  . 19731 1 
       749 . 1 1  63  63 ARG HD3  H  1   2.264 0.020 . 2 . . . A  63 ARG HD3  . 19731 1 
       750 . 1 1  63  63 ARG C    C 13 174.998 0.3   . 1 . . . A  63 ARG C    . 19731 1 
       751 . 1 1  63  63 ARG CA   C 13  55.983 0.3   . 1 . . . A  63 ARG CA   . 19731 1 
       752 . 1 1  63  63 ARG CB   C 13  31.013 0.3   . 1 . . . A  63 ARG CB   . 19731 1 
       753 . 1 1  63  63 ARG CG   C 13  29.394 0.3   . 1 . . . A  63 ARG CG   . 19731 1 
       754 . 1 1  63  63 ARG CD   C 13  42.687 0.3   . 1 . . . A  63 ARG CD   . 19731 1 
       755 . 1 1  63  63 ARG N    N 15 125.546 0.3   . 1 . . . A  63 ARG N    . 19731 1 
       756 . 1 1  64  64 VAL H    H  1   8.199 0.020 . 1 . . . A  64 VAL H    . 19731 1 
       757 . 1 1  64  64 VAL HA   H  1   5.840 0.020 . 1 . . . A  64 VAL HA   . 19731 1 
       758 . 1 1  64  64 VAL HB   H  1   1.932 0.020 . 1 . . . A  64 VAL HB   . 19731 1 
       759 . 1 1  64  64 VAL HG11 H  1   0.726 0.020 . 1 . . . A  64 VAL HG11 . 19731 1 
       760 . 1 1  64  64 VAL HG12 H  1   0.726 0.020 . 1 . . . A  64 VAL HG12 . 19731 1 
       761 . 1 1  64  64 VAL HG13 H  1   0.726 0.020 . 1 . . . A  64 VAL HG13 . 19731 1 
       762 . 1 1  64  64 VAL HG21 H  1   0.436 0.020 . 1 . . . A  64 VAL HG21 . 19731 1 
       763 . 1 1  64  64 VAL HG22 H  1   0.436 0.020 . 1 . . . A  64 VAL HG22 . 19731 1 
       764 . 1 1  64  64 VAL HG23 H  1   0.436 0.020 . 1 . . . A  64 VAL HG23 . 19731 1 
       765 . 1 1  64  64 VAL C    C 13 174.353 0.3   . 1 . . . A  64 VAL C    . 19731 1 
       766 . 1 1  64  64 VAL CA   C 13  57.784 0.3   . 1 . . . A  64 VAL CA   . 19731 1 
       767 . 1 1  64  64 VAL CB   C 13  34.927 0.3   . 1 . . . A  64 VAL CB   . 19731 1 
       768 . 1 1  64  64 VAL CG1  C 13  22.200 0.3   . 1 . . . A  64 VAL CG1  . 19731 1 
       769 . 1 1  64  64 VAL CG2  C 13  18.447 0.3   . 1 . . . A  64 VAL CG2  . 19731 1 
       770 . 1 1  64  64 VAL N    N 15 112.608 0.3   . 1 . . . A  64 VAL N    . 19731 1 
       771 . 1 1  65  65 LEU H    H  1   8.163 0.020 . 1 . . . A  65 LEU H    . 19731 1 
       772 . 1 1  65  65 LEU HA   H  1   5.526 0.020 . 1 . . . A  65 LEU HA   . 19731 1 
       773 . 1 1  65  65 LEU HB2  H  1   1.560 0.020 . 2 . . . A  65 LEU HB2  . 19731 1 
       774 . 1 1  65  65 LEU HB3  H  1   1.409 0.020 . 2 . . . A  65 LEU HB3  . 19731 1 
       775 . 1 1  65  65 LEU HG   H  1   1.232 0.020 . 1 . . . A  65 LEU HG   . 19731 1 
       776 . 1 1  65  65 LEU HD11 H  1   0.821 0.020 . 1 . . . A  65 LEU HD11 . 19731 1 
       777 . 1 1  65  65 LEU HD12 H  1   0.821 0.020 . 1 . . . A  65 LEU HD12 . 19731 1 
       778 . 1 1  65  65 LEU HD13 H  1   0.821 0.020 . 1 . . . A  65 LEU HD13 . 19731 1 
       779 . 1 1  65  65 LEU HD21 H  1   0.821 0.020 . 1 . . . A  65 LEU HD21 . 19731 1 
       780 . 1 1  65  65 LEU HD22 H  1   0.821 0.020 . 1 . . . A  65 LEU HD22 . 19731 1 
       781 . 1 1  65  65 LEU HD23 H  1   0.821 0.020 . 1 . . . A  65 LEU HD23 . 19731 1 
       782 . 1 1  65  65 LEU C    C 13 174.353 0.3   . 1 . . . A  65 LEU C    . 19731 1 
       783 . 1 1  65  65 LEU CA   C 13  53.557 0.3   . 1 . . . A  65 LEU CA   . 19731 1 
       784 . 1 1  65  65 LEU CB   C 13  47.686 0.3   . 1 . . . A  65 LEU CB   . 19731 1 
       785 . 1 1  65  65 LEU CG   C 13  26.735 0.3   . 1 . . . A  65 LEU CG   . 19731 1 
       786 . 1 1  65  65 LEU CD1  C 13  22.591 0.3   . 1 . . . A  65 LEU CD1  . 19731 1 
       787 . 1 1  65  65 LEU CD2  C 13  22.591 0.3   . 1 . . . A  65 LEU CD2  . 19731 1 
       788 . 1 1  65  65 LEU N    N 15 122.279 0.3   . 1 . . . A  65 LEU N    . 19731 1 
       789 . 1 1  66  66 ILE H    H  1   9.131 0.020 . 1 . . . A  66 ILE H    . 19731 1 
       790 . 1 1  66  66 ILE HA   H  1   5.122 0.020 . 1 . . . A  66 ILE HA   . 19731 1 
       791 . 1 1  66  66 ILE HB   H  1   1.727 0.020 . 1 . . . A  66 ILE HB   . 19731 1 
       792 . 1 1  66  66 ILE HG12 H  1   1.208 0.020 . 1 . . . A  66 ILE HG12 . 19731 1 
       793 . 1 1  66  66 ILE HG13 H  1   1.208 0.020 . 1 . . . A  66 ILE HG13 . 19731 1 
       794 . 1 1  66  66 ILE HG21 H  1   0.922 0.020 . 1 . . . A  66 ILE HG21 . 19731 1 
       795 . 1 1  66  66 ILE HG22 H  1   0.922 0.020 . 1 . . . A  66 ILE HG22 . 19731 1 
       796 . 1 1  66  66 ILE HG23 H  1   0.922 0.020 . 1 . . . A  66 ILE HG23 . 19731 1 
       797 . 1 1  66  66 ILE HD11 H  1   0.922 0.020 . 1 . . . A  66 ILE HD11 . 19731 1 
       798 . 1 1  66  66 ILE HD12 H  1   0.922 0.020 . 1 . . . A  66 ILE HD12 . 19731 1 
       799 . 1 1  66  66 ILE HD13 H  1   0.922 0.020 . 1 . . . A  66 ILE HD13 . 19731 1 
       800 . 1 1  66  66 ILE C    C 13 173.817 0.3   . 1 . . . A  66 ILE C    . 19731 1 
       801 . 1 1  66  66 ILE CA   C 13  58.567 0.3   . 1 . . . A  66 ILE CA   . 19731 1 
       802 . 1 1  66  66 ILE CB   C 13  41.815 0.3   . 1 . . . A  66 ILE CB   . 19731 1 
       803 . 1 1  66  66 ILE N    N 15 126.952 0.3   . 1 . . . A  66 ILE N    . 19731 1 
       804 . 1 1  67  67 PRO HA   H  1   4.508 0.020 . 1 . . . A  67 PRO HA   . 19731 1 
       805 . 1 1  67  67 PRO HB2  H  1   2.069 0.020 . 1 . . . A  67 PRO HB2  . 19731 1 
       806 . 1 1  67  67 PRO HB3  H  1   2.069 0.020 . 1 . . . A  67 PRO HB3  . 19731 1 
       807 . 1 1  67  67 PRO HG2  H  1   1.952 0.020 . 2 . . . A  67 PRO HG2  . 19731 1 
       808 . 1 1  67  67 PRO HG3  H  1   2.133 0.020 . 2 . . . A  67 PRO HG3  . 19731 1 
       809 . 1 1  67  67 PRO C    C 13 177.786 0.3   . 1 . . . A  67 PRO C    . 19731 1 
       810 . 1 1  67  67 PRO CA   C 13  63.203 0.3   . 1 . . . A  67 PRO CA   . 19731 1 
       811 . 1 1  67  67 PRO CB   C 13  33.109 0.3   . 1 . . . A  67 PRO CB   . 19731 1 
       812 . 1 1  67  67 PRO CG   C 13  28.843 0.3   . 1 . . . A  67 PRO CG   . 19731 1 
       813 . 1 1  68  68 THR H    H  1   9.645 0.020 . 1 . . . A  68 THR H    . 19731 1 
       814 . 1 1  68  68 THR HA   H  1   4.370 0.020 . 1 . . . A  68 THR HA   . 19731 1 
       815 . 1 1  68  68 THR HB   H  1   4.716 0.020 . 1 . . . A  68 THR HB   . 19731 1 
       816 . 1 1  68  68 THR HG21 H  1   1.115 0.020 . 1 . . . A  68 THR HG21 . 19731 1 
       817 . 1 1  68  68 THR HG22 H  1   1.115 0.020 . 1 . . . A  68 THR HG22 . 19731 1 
       818 . 1 1  68  68 THR HG23 H  1   1.115 0.020 . 1 . . . A  68 THR HG23 . 19731 1 
       819 . 1 1  68  68 THR C    C 13 174.054 0.3   . 1 . . . A  68 THR C    . 19731 1 
       820 . 1 1  68  68 THR CA   C 13  60.445 0.3   . 1 . . . A  68 THR CA   . 19731 1 
       821 . 1 1  68  68 THR CB   C 13  67.177 0.3   . 1 . . . A  68 THR CB   . 19731 1 
       822 . 1 1  68  68 THR CG2  C 13  21.887 0.3   . 1 . . . A  68 THR CG2  . 19731 1 
       823 . 1 1  68  68 THR N    N 15 115.421 0.3   . 1 . . . A  68 THR N    . 19731 1 
       824 . 1 1  69  69 THR H    H  1   7.063 0.020 . 1 . . . A  69 THR H    . 19731 1 
       825 . 1 1  69  69 THR HA   H  1   4.065 0.020 . 1 . . . A  69 THR HA   . 19731 1 
       826 . 1 1  69  69 THR HB   H  1   4.403 0.020 . 1 . . . A  69 THR HB   . 19731 1 
       827 . 1 1  69  69 THR HG21 H  1   1.394 0.020 . 1 . . . A  69 THR HG21 . 19731 1 
       828 . 1 1  69  69 THR HG22 H  1   1.394 0.020 . 1 . . . A  69 THR HG22 . 19731 1 
       829 . 1 1  69  69 THR HG23 H  1   1.394 0.020 . 1 . . . A  69 THR HG23 . 19731 1 
       830 . 1 1  69  69 THR C    C 13 177.184 0.3   . 1 . . . A  69 THR C    . 19731 1 
       831 . 1 1  69  69 THR CA   C 13  62.011 0.3   . 1 . . . A  69 THR CA   . 19731 1 
       832 . 1 1  69  69 THR CB   C 13  71.013 0.3   . 1 . . . A  69 THR CB   . 19731 1 
       833 . 1 1  69  69 THR CG2  C 13  22.122 0.3   . 1 . . . A  69 THR CG2  . 19731 1 
       834 . 1 1  69  69 THR N    N 15 110.954 0.3   . 1 . . . A  69 THR N    . 19731 1 
       835 . 1 1  70  70 PHE H    H  1   8.033 0.020 . 1 . . . A  70 PHE H    . 19731 1 
       836 . 1 1  70  70 PHE HA   H  1   4.256 0.020 . 1 . . . A  70 PHE HA   . 19731 1 
       837 . 1 1  70  70 PHE HB2  H  1   3.253 0.020 . 1 . . . A  70 PHE HB2  . 19731 1 
       838 . 1 1  70  70 PHE HB3  H  1   3.253 0.020 . 1 . . . A  70 PHE HB3  . 19731 1 
       839 . 1 1  70  70 PHE HD1  H  1   7.312 0.020 . 1 . . . A  70 PHE HD1  . 19731 1 
       840 . 1 1  70  70 PHE HD2  H  1   7.312 0.020 . 1 . . . A  70 PHE HD2  . 19731 1 
       841 . 1 1  70  70 PHE HE1  H  1   7.312 0.020 . 1 . . . A  70 PHE HE1  . 19731 1 
       842 . 1 1  70  70 PHE HE2  H  1   7.312 0.020 . 1 . . . A  70 PHE HE2  . 19731 1 
       843 . 1 1  70  70 PHE C    C 13 179.029 0.3   . 1 . . . A  70 PHE C    . 19731 1 
       844 . 1 1  70  70 PHE CA   C 13  62.559 0.3   . 1 . . . A  70 PHE CA   . 19731 1 
       845 . 1 1  70  70 PHE CB   C 13  38.371 0.3   . 1 . . . A  70 PHE CB   . 19731 1 
       846 . 1 1  70  70 PHE CD1  C 13 133.592 0.3   . 1 . . . A  70 PHE CD1  . 19731 1 
       847 . 1 1  70  70 PHE CD2  C 13 133.592 0.3   . 1 . . . A  70 PHE CD2  . 19731 1 
       848 . 1 1  70  70 PHE CE1  C 13 133.592 0.3   . 1 . . . A  70 PHE CE1  . 19731 1 
       849 . 1 1  70  70 PHE CE2  C 13 133.592 0.3   . 1 . . . A  70 PHE CE2  . 19731 1 
       850 . 1 1  70  70 PHE N    N 15 111.483 0.3   . 1 . . . A  70 PHE N    . 19731 1 
       851 . 1 1  71  71 MET H    H  1   8.671 0.020 . 1 . . . A  71 MET H    . 19731 1 
       852 . 1 1  71  71 MET HA   H  1   4.055 0.020 . 1 . . . A  71 MET HA   . 19731 1 
       853 . 1 1  71  71 MET HB2  H  1   2.065 0.020 . 1 . . . A  71 MET HB2  . 19731 1 
       854 . 1 1  71  71 MET HB3  H  1   2.065 0.020 . 1 . . . A  71 MET HB3  . 19731 1 
       855 . 1 1  71  71 MET HG2  H  1   2.425 0.020 . 1 . . . A  71 MET HG2  . 19731 1 
       856 . 1 1  71  71 MET HG3  H  1   2.425 0.020 . 1 . . . A  71 MET HG3  . 19731 1 
       857 . 1 1  71  71 MET C    C 13 179.372 0.3   . 1 . . . A  71 MET C    . 19731 1 
       858 . 1 1  71  71 MET CA   C 13  58.488 0.3   . 1 . . . A  71 MET CA   . 19731 1 
       859 . 1 1  71  71 MET CB   C 13  31.036 0.3   . 1 . . . A  71 MET CB   . 19731 1 
       860 . 1 1  71  71 MET CG   C 13  32.131 0.3   . 1 . . . A  71 MET CG   . 19731 1 
       861 . 1 1  71  71 MET N    N 15 121.809 0.3   . 1 . . . A  71 MET N    . 19731 1 
       862 . 1 1  72  72 ASN H    H  1   8.817 0.020 . 1 . . . A  72 ASN H    . 19731 1 
       863 . 1 1  72  72 ASN HA   H  1   4.157 0.020 . 1 . . . A  72 ASN HA   . 19731 1 
       864 . 1 1  72  72 ASN HB2  H  1   2.888 0.020 . 1 . . . A  72 ASN HB2  . 19731 1 
       865 . 1 1  72  72 ASN HB3  H  1   2.888 0.020 . 1 . . . A  72 ASN HB3  . 19731 1 
       866 . 1 1  72  72 ASN C    C 13 173.454 0.3   . 1 . . . A  72 ASN C    . 19731 1 
       867 . 1 1  72  72 ASN CA   C 13  54.809 0.3   . 1 . . . A  72 ASN CA   . 19731 1 
       868 . 1 1  72  72 ASN CB   C 13  36.805 0.3   . 1 . . . A  72 ASN CB   . 19731 1 
       869 . 1 1  72  72 ASN N    N 15 115.648 0.3   . 1 . . . A  72 ASN N    . 19731 1 
       870 . 1 1  73  73 LEU H    H  1   7.362 0.020 . 1 . . . A  73 LEU H    . 19731 1 
       871 . 1 1  73  73 LEU HA   H  1   4.973 0.020 . 1 . . . A  73 LEU HA   . 19731 1 
       872 . 1 1  73  73 LEU HB2  H  1   1.870 0.020 . 2 . . . A  73 LEU HB2  . 19731 1 
       873 . 1 1  73  73 LEU HB3  H  1   1.454 0.020 . 2 . . . A  73 LEU HB3  . 19731 1 
       874 . 1 1  73  73 LEU HG   H  1   1.625 0.020 . 1 . . . A  73 LEU HG   . 19731 1 
       875 . 1 1  73  73 LEU HD11 H  1   0.960 0.020 . 1 . . . A  73 LEU HD11 . 19731 1 
       876 . 1 1  73  73 LEU HD12 H  1   0.960 0.020 . 1 . . . A  73 LEU HD12 . 19731 1 
       877 . 1 1  73  73 LEU HD13 H  1   0.960 0.020 . 1 . . . A  73 LEU HD13 . 19731 1 
       878 . 1 1  73  73 LEU HD21 H  1   0.892 0.020 . 1 . . . A  73 LEU HD21 . 19731 1 
       879 . 1 1  73  73 LEU HD22 H  1   0.892 0.020 . 1 . . . A  73 LEU HD22 . 19731 1 
       880 . 1 1  73  73 LEU HD23 H  1   0.892 0.020 . 1 . . . A  73 LEU HD23 . 19731 1 
       881 . 1 1  73  73 LEU C    C 13 177.485 0.3   . 1 . . . A  73 LEU C    . 19731 1 
       882 . 1 1  73  73 LEU CA   C 13  53.870 0.3   . 1 . . . A  73 LEU CA   . 19731 1 
       883 . 1 1  73  73 LEU CB   C 13  43.537 0.3   . 1 . . . A  73 LEU CB   . 19731 1 
       884 . 1 1  73  73 LEU CG   C 13  27.283 0.3   . 1 . . . A  73 LEU CG   . 19731 1 
       885 . 1 1  73  73 LEU CD1  C 13  25.562 0.3   . 1 . . . A  73 LEU CD1  . 19731 1 
       886 . 1 1  73  73 LEU CD2  C 13  23.999 0.3   . 1 . . . A  73 LEU CD2  . 19731 1 
       887 . 1 1  73  73 LEU N    N 15 119.077 0.3   . 1 . . . A  73 LEU N    . 19731 1 
       888 . 1 1  74  74 SER H    H  1   7.499 0.020 . 1 . . . A  74 SER H    . 19731 1 
       889 . 1 1  74  74 SER HA   H  1   4.084 0.020 . 1 . . . A  74 SER HA   . 19731 1 
       890 . 1 1  74  74 SER HB2  H  1   3.796 0.020 . 2 . . . A  74 SER HB2  . 19731 1 
       891 . 1 1  74  74 SER HB3  H  1   3.664 0.020 . 2 . . . A  74 SER HB3  . 19731 1 
       892 . 1 1  74  74 SER C    C 13 175.640 0.3   . 1 . . . A  74 SER C    . 19731 1 
       893 . 1 1  74  74 SER CA   C 13  63.498 0.3   . 1 . . . A  74 SER CA   . 19731 1 
       894 . 1 1  74  74 SER CB   C 13  66.081 0.3   . 1 . . . A  74 SER CB   . 19731 1 
       895 . 1 1  74  74 SER N    N 15 114.067 0.3   . 1 . . . A  74 SER N    . 19731 1 
       896 . 1 1  75  75 GLY H    H  1  10.017 0.020 . 1 . . . A  75 GLY H    . 19731 1 
       897 . 1 1  75  75 GLY HA2  H  1   3.461 0.020 . 2 . . . A  75 GLY HA2  . 19731 1 
       898 . 1 1  75  75 GLY HA3  H  1   3.461 0.020 . 2 . . . A  75 GLY HA3  . 19731 1 
       899 . 1 1  75  75 GLY C    C 13 174.954 0.3   . 1 . . . A  75 GLY C    . 19731 1 
       900 . 1 1  75  75 GLY CA   C 13  47.999 0.3   . 1 . . . A  75 GLY CA   . 19731 1 
       901 . 1 1  75  75 GLY N    N 15 107.827 0.3   . 1 . . . A  75 GLY N    . 19731 1 
       902 . 1 1  76  76 LYS H    H  1   7.975 0.020 . 1 . . . A  76 LYS H    . 19731 1 
       903 . 1 1  76  76 LYS HA   H  1   3.973 0.020 . 1 . . . A  76 LYS HA   . 19731 1 
       904 . 1 1  76  76 LYS HB2  H  1   1.743 0.020 . 2 . . . A  76 LYS HB2  . 19731 1 
       905 . 1 1  76  76 LYS HB3  H  1   1.572 0.020 . 2 . . . A  76 LYS HB3  . 19731 1 
       906 . 1 1  76  76 LYS HG2  H  1   1.090 0.020 . 2 . . . A  76 LYS HG2  . 19731 1 
       907 . 1 1  76  76 LYS HG3  H  1   0.969 0.020 . 2 . . . A  76 LYS HG3  . 19731 1 
       908 . 1 1  76  76 LYS HD2  H  1   1.368 0.020 . 2 . . . A  76 LYS HD2  . 19731 1 
       909 . 1 1  76  76 LYS HD3  H  1   1.301 0.020 . 2 . . . A  76 LYS HD3  . 19731 1 
       910 . 1 1  76  76 LYS HE2  H  1   2.662 0.020 . 1 . . . A  76 LYS HE2  . 19731 1 
       911 . 1 1  76  76 LYS HE3  H  1   2.662 0.020 . 1 . . . A  76 LYS HE3  . 19731 1 
       912 . 1 1  76  76 LYS C    C 13 179.051 0.3   . 1 . . . A  76 LYS C    . 19731 1 
       913 . 1 1  76  76 LYS CA   C 13  59.271 0.3   . 1 . . . A  76 LYS CA   . 19731 1 
       914 . 1 1  76  76 LYS CB   C 13  32.813 0.3   . 1 . . . A  76 LYS CB   . 19731 1 
       915 . 1 1  76  76 LYS CG   C 13  24.233 0.3   . 1 . . . A  76 LYS CG   . 19731 1 
       916 . 1 1  76  76 LYS CD   C 13  29.863 0.3   . 1 . . . A  76 LYS CD   . 19731 1 
       917 . 1 1  76  76 LYS CE   C 13  41.201 0.3   . 1 . . . A  76 LYS CE   . 19731 1 
       918 . 1 1  76  76 LYS N    N 15 120.250 0.3   . 1 . . . A  76 LYS N    . 19731 1 
       919 . 1 1  77  77 ALA H    H  1   6.824 0.020 . 1 . . . A  77 ALA H    . 19731 1 
       920 . 1 1  77  77 ALA HA   H  1   4.438 0.020 . 1 . . . A  77 ALA HA   . 19731 1 
       921 . 1 1  77  77 ALA HB1  H  1   1.820 0.020 . 1 . . . A  77 ALA HB1  . 19731 1 
       922 . 1 1  77  77 ALA HB2  H  1   1.820 0.020 . 1 . . . A  77 ALA HB2  . 19731 1 
       923 . 1 1  77  77 ALA HB3  H  1   1.820 0.020 . 1 . . . A  77 ALA HB3  . 19731 1 
       924 . 1 1  77  77 ALA C    C 13 177.463 0.3   . 1 . . . A  77 ALA C    . 19731 1 
       925 . 1 1  77  77 ALA CA   C 13  54.966 0.3   . 1 . . . A  77 ALA CA   . 19731 1 
       926 . 1 1  77  77 ALA CB   C 13  20.758 0.3   . 1 . . . A  77 ALA CB   . 19731 1 
       927 . 1 1  77  77 ALA N    N 15 121.046 0.3   . 1 . . . A  77 ALA N    . 19731 1 
       928 . 1 1  78  78 ILE H    H  1   7.124 0.020 . 1 . . . A  78 ILE H    . 19731 1 
       929 . 1 1  78  78 ILE HA   H  1   3.122 0.020 . 1 . . . A  78 ILE HA   . 19731 1 
       930 . 1 1  78  78 ILE HB   H  1   1.533 0.020 . 1 . . . A  78 ILE HB   . 19731 1 
       931 . 1 1  78  78 ILE HG12 H  1   1.270 0.020 . 1 . . . A  78 ILE HG12 . 19731 1 
       932 . 1 1  78  78 ILE HG13 H  1   1.270 0.020 . 1 . . . A  78 ILE HG13 . 19731 1 
       933 . 1 1  78  78 ILE HG21 H  1   0.679 0.020 . 1 . . . A  78 ILE HG21 . 19731 1 
       934 . 1 1  78  78 ILE HG22 H  1   0.679 0.020 . 1 . . . A  78 ILE HG22 . 19731 1 
       935 . 1 1  78  78 ILE HG23 H  1   0.679 0.020 . 1 . . . A  78 ILE HG23 . 19731 1 
       936 . 1 1  78  78 ILE HD11 H  1   0.734 0.020 . 1 . . . A  78 ILE HD11 . 19731 1 
       937 . 1 1  78  78 ILE HD12 H  1   0.734 0.020 . 1 . . . A  78 ILE HD12 . 19731 1 
       938 . 1 1  78  78 ILE HD13 H  1   0.734 0.020 . 1 . . . A  78 ILE HD13 . 19731 1 
       939 . 1 1  78  78 ILE C    C 13 177.163 0.3   . 1 . . . A  78 ILE C    . 19731 1 
       940 . 1 1  78  78 ILE CA   C 13  65.846 0.3   . 1 . . . A  78 ILE CA   . 19731 1 
       941 . 1 1  78  78 ILE CB   C 13  39.154 0.3   . 1 . . . A  78 ILE CB   . 19731 1 
       942 . 1 1  78  78 ILE CG1  C 13  29.550 0.3   . 1 . . . A  78 ILE CG1  . 19731 1 
       943 . 1 1  78  78 ILE CG2  C 13  17.196 0.3   . 1 . . . A  78 ILE CG2  . 19731 1 
       944 . 1 1  78  78 ILE CD1  C 13  15.788 0.3   . 1 . . . A  78 ILE CD1  . 19731 1 
       945 . 1 1  78  78 ILE N    N 15 115.422 0.3   . 1 . . . A  78 ILE N    . 19731 1 
       946 . 1 1  79  79 ALA H    H  1   8.644 0.020 . 1 . . . A  79 ALA H    . 19731 1 
       947 . 1 1  79  79 ALA HA   H  1   3.936 0.020 . 1 . . . A  79 ALA HA   . 19731 1 
       948 . 1 1  79  79 ALA HB1  H  1   1.318 0.020 . 1 . . . A  79 ALA HB1  . 19731 1 
       949 . 1 1  79  79 ALA HB2  H  1   1.318 0.020 . 1 . . . A  79 ALA HB2  . 19731 1 
       950 . 1 1  79  79 ALA HB3  H  1   1.318 0.020 . 1 . . . A  79 ALA HB3  . 19731 1 
       951 . 1 1  79  79 ALA C    C 13 179.329 0.3   . 1 . . . A  79 ALA C    . 19731 1 
       952 . 1 1  79  79 ALA CA   C 13  55.044 0.3   . 1 . . . A  79 ALA CA   . 19731 1 
       953 . 1 1  79  79 ALA CB   C 13  18.410 0.3   . 1 . . . A  79 ALA CB   . 19731 1 
       954 . 1 1  79  79 ALA N    N 15 117.952 0.3   . 1 . . . A  79 ALA N    . 19731 1 
       955 . 1 1  80  80 ALA H    H  1   7.442 0.020 . 1 . . . A  80 ALA H    . 19731 1 
       956 . 1 1  80  80 ALA HA   H  1   4.307 0.020 . 1 . . . A  80 ALA HA   . 19731 1 
       957 . 1 1  80  80 ALA HB1  H  1   1.950 0.020 . 1 . . . A  80 ALA HB1  . 19731 1 
       958 . 1 1  80  80 ALA HB2  H  1   1.950 0.020 . 1 . . . A  80 ALA HB2  . 19731 1 
       959 . 1 1  80  80 ALA HB3  H  1   1.950 0.020 . 1 . . . A  80 ALA HB3  . 19731 1 
       960 . 1 1  80  80 ALA C    C 13 180.616 0.3   . 1 . . . A  80 ALA C    . 19731 1 
       961 . 1 1  80  80 ALA CA   C 13  55.592 0.3   . 1 . . . A  80 ALA CA   . 19731 1 
       962 . 1 1  80  80 ALA CB   C 13  18.723 0.3   . 1 . . . A  80 ALA CB   . 19731 1 
       963 . 1 1  80  80 ALA N    N 15 118.796 0.3   . 1 . . . A  80 ALA N    . 19731 1 
       964 . 1 1  81  81 LEU H    H  1   7.953 0.020 . 1 . . . A  81 LEU H    . 19731 1 
       965 . 1 1  81  81 LEU HA   H  1   3.604 0.020 . 1 . . . A  81 LEU HA   . 19731 1 
       966 . 1 1  81  81 LEU HB2  H  1   1.512 0.020 . 2 . . . A  81 LEU HB2  . 19731 1 
       967 . 1 1  81  81 LEU HB3  H  1   1.313 0.020 . 2 . . . A  81 LEU HB3  . 19731 1 
       968 . 1 1  81  81 LEU HG   H  1   1.121 0.020 . 1 . . . A  81 LEU HG   . 19731 1 
       969 . 1 1  81  81 LEU HD11 H  1   0.727 0.020 . 1 . . . A  81 LEU HD11 . 19731 1 
       970 . 1 1  81  81 LEU HD12 H  1   0.727 0.020 . 1 . . . A  81 LEU HD12 . 19731 1 
       971 . 1 1  81  81 LEU HD13 H  1   0.727 0.020 . 1 . . . A  81 LEU HD13 . 19731 1 
       972 . 1 1  81  81 LEU HD21 H  1   0.581 0.020 . 1 . . . A  81 LEU HD21 . 19731 1 
       973 . 1 1  81  81 LEU HD22 H  1   0.581 0.020 . 1 . . . A  81 LEU HD22 . 19731 1 
       974 . 1 1  81  81 LEU HD23 H  1   0.581 0.020 . 1 . . . A  81 LEU HD23 . 19731 1 
       975 . 1 1  81  81 LEU C    C 13 178.750 0.3   . 1 . . . A  81 LEU C    . 19731 1 
       976 . 1 1  81  81 LEU CA   C 13  59.271 0.3   . 1 . . . A  81 LEU CA   . 19731 1 
       977 . 1 1  81  81 LEU CB   C 13  42.598 0.3   . 1 . . . A  81 LEU CB   . 19731 1 
       978 . 1 1  81  81 LEU CG   C 13  27.361 0.3   . 1 . . . A  81 LEU CG   . 19731 1 
       979 . 1 1  81  81 LEU CD1  C 13  23.634 0.3   . 1 . . . A  81 LEU CD1  . 19731 1 
       980 . 1 1  81  81 LEU CD2  C 13  23.634 0.3   . 1 . . . A  81 LEU CD2  . 19731 1 
       981 . 1 1  81  81 LEU N    N 15 119.878 0.3   . 1 . . . A  81 LEU N    . 19731 1 
       982 . 1 1  82  82 ALA H    H  1   8.906 0.020 . 1 . . . A  82 ALA H    . 19731 1 
       983 . 1 1  82  82 ALA HA   H  1   3.883 0.020 . 1 . . . A  82 ALA HA   . 19731 1 
       984 . 1 1  82  82 ALA HB1  H  1   1.368 0.020 . 1 . . . A  82 ALA HB1  . 19731 1 
       985 . 1 1  82  82 ALA HB2  H  1   1.368 0.020 . 1 . . . A  82 ALA HB2  . 19731 1 
       986 . 1 1  82  82 ALA HB3  H  1   1.368 0.020 . 1 . . . A  82 ALA HB3  . 19731 1 
       987 . 1 1  82  82 ALA C    C 13 180.273 0.3   . 1 . . . A  82 ALA C    . 19731 1 
       988 . 1 1  82  82 ALA CA   C 13  56.140 0.3   . 1 . . . A  82 ALA CA   . 19731 1 
       989 . 1 1  82  82 ALA CB   C 13  17.236 0.3   . 1 . . . A  82 ALA CB   . 19731 1 
       990 . 1 1  82  82 ALA N    N 15 120.764 0.3   . 1 . . . A  82 ALA N    . 19731 1 
       991 . 1 1  83  83 ASN H    H  1   8.644 0.020 . 1 . . . A  83 ASN H    . 19731 1 
       992 . 1 1  83  83 ASN HA   H  1   4.526 0.020 . 1 . . . A  83 ASN HA   . 19731 1 
       993 . 1 1  83  83 ASN HB2  H  1   3.045 0.020 . 2 . . . A  83 ASN HB2  . 19731 1 
       994 . 1 1  83  83 ASN HB3  H  1   2.802 0.020 . 2 . . . A  83 ASN HB3  . 19731 1 
       995 . 1 1  83  83 ASN C    C 13 178.085 0.3   . 1 . . . A  83 ASN C    . 19731 1 
       996 . 1 1  83  83 ASN CA   C 13  55.827 0.3   . 1 . . . A  83 ASN CA   . 19731 1 
       997 . 1 1  83  83 ASN CB   C 13  38.371 0.3   . 1 . . . A  83 ASN CB   . 19731 1 
       998 . 1 1  83  83 ASN N    N 15 113.733 0.3   . 1 . . . A  83 ASN N    . 19731 1 
       999 . 1 1  84  84 PHE H    H  1   7.621 0.020 . 1 . . . A  84 PHE H    . 19731 1 
      1000 . 1 1  84  84 PHE HA   H  1   4.061 0.020 . 1 . . . A  84 PHE HA   . 19731 1 
      1001 . 1 1  84  84 PHE HB2  H  1   3.422 0.020 . 2 . . . A  84 PHE HB2  . 19731 1 
      1002 . 1 1  84  84 PHE HB3  H  1   2.917 0.020 . 2 . . . A  84 PHE HB3  . 19731 1 
      1003 . 1 1  84  84 PHE HD1  H  1   6.307 0.020 . 1 . . . A  84 PHE HD1  . 19731 1 
      1004 . 1 1  84  84 PHE HD2  H  1   6.307 0.020 . 1 . . . A  84 PHE HD2  . 19731 1 
      1005 . 1 1  84  84 PHE HE1  H  1   5.989 0.020 . 3 . . . A  84 PHE HE1  . 19731 1 
      1006 . 1 1  84  84 PHE HE2  H  1   5.989 0.020 . 3 . . . A  84 PHE HE2  . 19731 1 
      1007 . 1 1  84  84 PHE C    C 13 177.164 0.3   . 1 . . . A  84 PHE C    . 19731 1 
      1008 . 1 1  84  84 PHE CA   C 13  62.089 0.3   . 1 . . . A  84 PHE CA   . 19731 1 
      1009 . 1 1  84  84 PHE CB   C 13  40.406 0.3   . 1 . . . A  84 PHE CB   . 19731 1 
      1010 . 1 1  84  84 PHE CD1  C 13 132.082 0.3   . 1 . . . A  84 PHE CD1  . 19731 1 
      1011 . 1 1  84  84 PHE CD2  C 13 132.082 0.3   . 1 . . . A  84 PHE CD2  . 19731 1 
      1012 . 1 1  84  84 PHE CE1  C 13 129.301 0.3   . 1 . . . A  84 PHE CE1  . 19731 1 
      1013 . 1 1  84  84 PHE CE2  C 13 129.301 0.3   . 1 . . . A  84 PHE CE2  . 19731 1 
      1014 . 1 1  84  84 PHE N    N 15 121.327 0.3   . 1 . . . A  84 PHE N    . 19731 1 
      1015 . 1 1  85  85 TYR H    H  1   7.578 0.020 . 1 . . . A  85 TYR H    . 19731 1 
      1016 . 1 1  85  85 TYR HA   H  1   4.507 0.020 . 1 . . . A  85 TYR HA   . 19731 1 
      1017 . 1 1  85  85 TYR HB2  H  1   3.485 0.020 . 2 . . . A  85 TYR HB2  . 19731 1 
      1018 . 1 1  85  85 TYR HB3  H  1   3.488 0.020 . 2 . . . A  85 TYR HB3  . 19731 1 
      1019 . 1 1  85  85 TYR HD1  H  1   7.130 0.020 . 1 . . . A  85 TYR HD1  . 19731 1 
      1020 . 1 1  85  85 TYR HD2  H  1   7.130 0.020 . 1 . . . A  85 TYR HD2  . 19731 1 
      1021 . 1 1  85  85 TYR HE1  H  1   6.794 0.020 . 1 . . . A  85 TYR HE1  . 19731 1 
      1022 . 1 1  85  85 TYR HE2  H  1   6.794 0.020 . 1 . . . A  85 TYR HE2  . 19731 1 
      1023 . 1 1  85  85 TYR C    C 13 173.732 0.3   . 1 . . . A  85 TYR C    . 19731 1 
      1024 . 1 1  85  85 TYR CA   C 13  59.193 0.3   . 1 . . . A  85 TYR CA   . 19731 1 
      1025 . 1 1  85  85 TYR CB   C 13  38.919 0.3   . 1 . . . A  85 TYR CB   . 19731 1 
      1026 . 1 1  85  85 TYR CD1  C 13 135.515 0.3   . 1 . . . A  85 TYR CD1  . 19731 1 
      1027 . 1 1  85  85 TYR CD2  C 13 135.515 0.3   . 1 . . . A  85 TYR CD2  . 19731 1 
      1028 . 1 1  85  85 TYR CE1  C 13 118.353 0.3   . 1 . . . A  85 TYR CE1  . 19731 1 
      1029 . 1 1  85  85 TYR CE2  C 13 118.353 0.3   . 1 . . . A  85 TYR CE2  . 19731 1 
      1030 . 1 1  85  85 TYR N    N 15 112.890 0.3   . 1 . . . A  85 TYR N    . 19731 1 
      1031 . 1 1  86  86 GLN H    H  1   7.691 0.020 . 1 . . . A  86 GLN H    . 19731 1 
      1032 . 1 1  86  86 GLN HA   H  1   3.943 0.020 . 1 . . . A  86 GLN HA   . 19731 1 
      1033 . 1 1  86  86 GLN HB2  H  1   2.331 0.020 . 2 . . . A  86 GLN HB2  . 19731 1 
      1034 . 1 1  86  86 GLN HB3  H  1   2.122 0.020 . 2 . . . A  86 GLN HB3  . 19731 1 
      1035 . 1 1  86  86 GLN HG2  H  1   2.240 0.020 . 2 . . . A  86 GLN HG2  . 19731 1 
      1036 . 1 1  86  86 GLN HG3  H  1   2.205 0.020 . 2 . . . A  86 GLN HG3  . 19731 1 
      1037 . 1 1  86  86 GLN C    C 13 174.675 0.3   . 1 . . . A  86 GLN C    . 19731 1 
      1038 . 1 1  86  86 GLN CA   C 13  57.236 0.3   . 1 . . . A  86 GLN CA   . 19731 1 
      1039 . 1 1  86  86 GLN CB   C 13  25.846 0.3   . 1 . . . A  86 GLN CB   . 19731 1 
      1040 . 1 1  86  86 GLN CG   C 13  34.320 0.3   . 1 . . . A  86 GLN CG   . 19731 1 
      1041 . 1 1  86  86 GLN N    N 15 117.671 0.3   . 1 . . . A  86 GLN N    . 19731 1 
      1042 . 1 1  87  87 ILE H    H  1   8.786 0.020 . 1 . . . A  87 ILE H    . 19731 1 
      1043 . 1 1  87  87 ILE HA   H  1   3.997 0.020 . 1 . . . A  87 ILE HA   . 19731 1 
      1044 . 1 1  87  87 ILE HB   H  1   1.470 0.020 . 1 . . . A  87 ILE HB   . 19731 1 
      1045 . 1 1  87  87 ILE HG12 H  1   1.219 0.020 . 1 . . . A  87 ILE HG12 . 19731 1 
      1046 . 1 1  87  87 ILE HG13 H  1   1.219 0.020 . 1 . . . A  87 ILE HG13 . 19731 1 
      1047 . 1 1  87  87 ILE HG21 H  1   0.947 0.020 . 1 . . . A  87 ILE HG21 . 19731 1 
      1048 . 1 1  87  87 ILE HG22 H  1   0.947 0.020 . 1 . . . A  87 ILE HG22 . 19731 1 
      1049 . 1 1  87  87 ILE HG23 H  1   0.947 0.020 . 1 . . . A  87 ILE HG23 . 19731 1 
      1050 . 1 1  87  87 ILE HD11 H  1   0.710 0.020 . 1 . . . A  87 ILE HD11 . 19731 1 
      1051 . 1 1  87  87 ILE HD12 H  1   0.710 0.020 . 1 . . . A  87 ILE HD12 . 19731 1 
      1052 . 1 1  87  87 ILE HD13 H  1   0.710 0.020 . 1 . . . A  87 ILE HD13 . 19731 1 
      1053 . 1 1  87  87 ILE C    C 13 175.597 0.3   . 1 . . . A  87 ILE C    . 19731 1 
      1054 . 1 1  87  87 ILE CA   C 13  61.619 0.3   . 1 . . . A  87 ILE CA   . 19731 1 
      1055 . 1 1  87  87 ILE CB   C 13  40.484 0.3   . 1 . . . A  87 ILE CB   . 19731 1 
      1056 . 1 1  87  87 ILE CG1  C 13  28.065 0.3   . 1 . . . A  87 ILE CG1  . 19731 1 
      1057 . 1 1  87  87 ILE CG2  C 13  18.838 0.3   . 1 . . . A  87 ILE CG2  . 19731 1 
      1058 . 1 1  87  87 ILE CD1  C 13  14.224 0.3   . 1 . . . A  87 ILE CD1  . 19731 1 
      1059 . 1 1  87  87 ILE N    N 15 122.171 0.3   . 1 . . . A  87 ILE N    . 19731 1 
      1060 . 1 1  88  88 LYS H    H  1   8.957 0.020 . 1 . . . A  88 LYS H    . 19731 1 
      1061 . 1 1  88  88 LYS HA   H  1   3.921 0.020 . 1 . . . A  88 LYS HA   . 19731 1 
      1062 . 1 1  88  88 LYS CA   C 13  54.887 0.3   . 1 . . . A  88 LYS CA   . 19731 1 
      1063 . 1 1  88  88 LYS CB   C 13  31.639 0.3   . 1 . . . A  88 LYS CB   . 19731 1 
      1064 . 1 1  88  88 LYS N    N 15 128.639 0.3   . 1 . . . A  88 LYS N    . 19731 1 
      1065 . 1 1  89  89 PRO HA   H  1   4.020 0.020 . 1 . . . A  89 PRO HA   . 19731 1 
      1066 . 1 1  89  89 PRO HB2  H  1   2.210 0.020 . 1 . . . A  89 PRO HB2  . 19731 1 
      1067 . 1 1  89  89 PRO HB3  H  1   2.210 0.020 . 1 . . . A  89 PRO HB3  . 19731 1 
      1068 . 1 1  89  89 PRO HG2  H  1   1.802 0.020 . 1 . . . A  89 PRO HG2  . 19731 1 
      1069 . 1 1  89  89 PRO HG3  H  1   1.802 0.020 . 1 . . . A  89 PRO HG3  . 19731 1 
      1070 . 1 1  89  89 PRO C    C 13 176.542 0.3   . 1 . . . A  89 PRO C    . 19731 1 
      1071 . 1 1  89  89 PRO CA   C 13  66.297 0.3   . 1 . . . A  89 PRO CA   . 19731 1 
      1072 . 1 1  89  89 PRO CB   C 13  31.703 0.3   . 1 . . . A  89 PRO CB   . 19731 1 
      1073 . 1 1  89  89 PRO CG   C 13  29.026 0.3   . 1 . . . A  89 PRO CG   . 19731 1 
      1074 . 1 1  90  90 GLU H    H  1   9.328 0.020 . 1 . . . A  90 GLU H    . 19731 1 
      1075 . 1 1  90  90 GLU HA   H  1   4.308 0.020 . 1 . . . A  90 GLU HA   . 19731 1 
      1076 . 1 1  90  90 GLU HB2  H  1   2.046 0.020 . 1 . . . A  90 GLU HB2  . 19731 1 
      1077 . 1 1  90  90 GLU HB3  H  1   2.046 0.020 . 1 . . . A  90 GLU HB3  . 19731 1 
      1078 . 1 1  90  90 GLU HG2  H  1   2.386 0.020 . 2 . . . A  90 GLU HG2  . 19731 1 
      1079 . 1 1  90  90 GLU HG3  H  1   2.320 0.020 . 2 . . . A  90 GLU HG3  . 19731 1 
      1080 . 1 1  90  90 GLU C    C 13 176.241 0.3   . 1 . . . A  90 GLU C    . 19731 1 
      1081 . 1 1  90  90 GLU CA   C 13  59.036 0.3   . 1 . . . A  90 GLU CA   . 19731 1 
      1082 . 1 1  90  90 GLU CB   C 13  28.508 0.3   . 1 . . . A  90 GLU CB   . 19731 1 
      1083 . 1 1  90  90 GLU CG   C 13  36.979 0.3   . 1 . . . A  90 GLU CG   . 19731 1 
      1084 . 1 1  90  90 GLU N    N 15 111.202 0.3   . 1 . . . A  90 GLU N    . 19731 1 
      1085 . 1 1  91  91 GLU H    H  1   8.101 0.020 . 1 . . . A  91 GLU H    . 19731 1 
      1086 . 1 1  91  91 GLU HA   H  1   4.932 0.020 . 1 . . . A  91 GLU HA   . 19731 1 
      1087 . 1 1  91  91 GLU HB2  H  1   2.347 0.020 . 2 . . . A  91 GLU HB2  . 19731 1 
      1088 . 1 1  91  91 GLU HB3  H  1   2.070 0.020 . 2 . . . A  91 GLU HB3  . 19731 1 
      1089 . 1 1  91  91 GLU HG2  H  1   2.520 0.020 . 1 . . . A  91 GLU HG2  . 19731 1 
      1090 . 1 1  91  91 GLU HG3  H  1   2.520 0.020 . 1 . . . A  91 GLU HG3  . 19731 1 
      1091 . 1 1  91  91 GLU C    C 13 175.254 0.3   . 1 . . . A  91 GLU C    . 19731 1 
      1092 . 1 1  91  91 GLU CA   C 13  54.653 0.3   . 1 . . . A  91 GLU CA   . 19731 1 
      1093 . 1 1  91  91 GLU CB   C 13  30.856 0.3   . 1 . . . A  91 GLU CB   . 19731 1 
      1094 . 1 1  91  91 GLU CG   C 13  36.979 0.3   . 1 . . . A  91 GLU CG   . 19731 1 
      1095 . 1 1  91  91 GLU N    N 15 116.265 0.3   . 1 . . . A  91 GLU N    . 19731 1 
      1096 . 1 1  92  92 ILE H    H  1   8.042 0.020 . 1 . . . A  92 ILE H    . 19731 1 
      1097 . 1 1  92  92 ILE HA   H  1   4.234 0.020 . 1 . . . A  92 ILE HA   . 19731 1 
      1098 . 1 1  92  92 ILE HB   H  1   2.122 0.020 . 1 . . . A  92 ILE HB   . 19731 1 
      1099 . 1 1  92  92 ILE HG12 H  1   1.064 0.020 . 2 . . . A  92 ILE HG12 . 19731 1 
      1100 . 1 1  92  92 ILE HG13 H  1   1.003 0.020 . 2 . . . A  92 ILE HG13 . 19731 1 
      1101 . 1 1  92  92 ILE HG21 H  1   0.607 0.020 . 1 . . . A  92 ILE HG21 . 19731 1 
      1102 . 1 1  92  92 ILE HG22 H  1   0.607 0.020 . 1 . . . A  92 ILE HG22 . 19731 1 
      1103 . 1 1  92  92 ILE HG23 H  1   0.607 0.020 . 1 . . . A  92 ILE HG23 . 19731 1 
      1104 . 1 1  92  92 ILE HD11 H  1   0.499 0.020 . 1 . . . A  92 ILE HD11 . 19731 1 
      1105 . 1 1  92  92 ILE HD12 H  1   0.499 0.020 . 1 . . . A  92 ILE HD12 . 19731 1 
      1106 . 1 1  92  92 ILE HD13 H  1   0.499 0.020 . 1 . . . A  92 ILE HD13 . 19731 1 
      1107 . 1 1  92  92 ILE C    C 13 173.710 0.3   . 1 . . . A  92 ILE C    . 19731 1 
      1108 . 1 1  92  92 ILE CA   C 13  60.837 0.3   . 1 . . . A  92 ILE CA   . 19731 1 
      1109 . 1 1  92  92 ILE CB   C 13  40.171 0.3   . 1 . . . A  92 ILE CB   . 19731 1 
      1110 . 1 1  92  92 ILE CG1  C 13  27.283 0.3   . 1 . . . A  92 ILE CG1  . 19731 1 
      1111 . 1 1  92  92 ILE CG2  C 13  17.039 0.3   . 1 . . . A  92 ILE CG2  . 19731 1 
      1112 . 1 1  92  92 ILE CD1  C 13  13.755 0.3   . 1 . . . A  92 ILE CD1  . 19731 1 
      1113 . 1 1  92  92 ILE N    N 15 122.683 0.3   . 1 . . . A  92 ILE N    . 19731 1 
      1114 . 1 1  93  93 MET H    H  1   9.187 0.020 . 1 . . . A  93 MET H    . 19731 1 
      1115 . 1 1  93  93 MET HA   H  1   5.215 0.020 . 1 . . . A  93 MET HA   . 19731 1 
      1116 . 1 1  93  93 MET HB2  H  1   2.071 0.020 . 2 . . . A  93 MET HB2  . 19731 1 
      1117 . 1 1  93  93 MET HB3  H  1   1.959 0.020 . 2 . . . A  93 MET HB3  . 19731 1 
      1118 . 1 1  93  93 MET HG2  H  1   1.834 0.020 . 1 . . . A  93 MET HG2  . 19731 1 
      1119 . 1 1  93  93 MET HG3  H  1   1.834 0.020 . 1 . . . A  93 MET HG3  . 19731 1 
      1120 . 1 1  93  93 MET C    C 13 173.454 0.3   . 1 . . . A  93 MET C    . 19731 1 
      1121 . 1 1  93  93 MET CA   C 13  53.322 0.3   . 1 . . . A  93 MET CA   . 19731 1 
      1122 . 1 1  93  93 MET CB   C 13  36.570 0.3   . 1 . . . A  93 MET CB   . 19731 1 
      1123 . 1 1  93  93 MET CG   C 13  31.740 0.3   . 1 . . . A  93 MET CG   . 19731 1 
      1124 . 1 1  93  93 MET N    N 15 125.264 0.3   . 1 . . . A  93 MET N    . 19731 1 
      1125 . 1 1  94  94 VAL H    H  1   9.406 0.020 . 1 . . . A  94 VAL H    . 19731 1 
      1126 . 1 1  94  94 VAL HA   H  1   4.598 0.020 . 1 . . . A  94 VAL HA   . 19731 1 
      1127 . 1 1  94  94 VAL HB   H  1   2.188 0.020 . 1 . . . A  94 VAL HB   . 19731 1 
      1128 . 1 1  94  94 VAL HG11 H  1   0.731 0.020 . 1 . . . A  94 VAL HG11 . 19731 1 
      1129 . 1 1  94  94 VAL HG12 H  1   0.731 0.020 . 1 . . . A  94 VAL HG12 . 19731 1 
      1130 . 1 1  94  94 VAL HG13 H  1   0.731 0.020 . 1 . . . A  94 VAL HG13 . 19731 1 
      1131 . 1 1  94  94 VAL HG21 H  1   0.575 0.020 . 1 . . . A  94 VAL HG21 . 19731 1 
      1132 . 1 1  94  94 VAL HG22 H  1   0.575 0.020 . 1 . . . A  94 VAL HG22 . 19731 1 
      1133 . 1 1  94  94 VAL HG23 H  1   0.575 0.020 . 1 . . . A  94 VAL HG23 . 19731 1 
      1134 . 1 1  94  94 VAL C    C 13 174.675 0.3   . 1 . . . A  94 VAL C    . 19731 1 
      1135 . 1 1  94  94 VAL CA   C 13  61.306 0.3   . 1 . . . A  94 VAL CA   . 19731 1 
      1136 . 1 1  94  94 VAL CB   C 13  33.518 0.3   . 1 . . . A  94 VAL CB   . 19731 1 
      1137 . 1 1  94  94 VAL CG1  C 13  22.200 0.3   . 1 . . . A  94 VAL CG1  . 19731 1 
      1138 . 1 1  94  94 VAL CG2  C 13  22.200 0.3   . 1 . . . A  94 VAL CG2  . 19731 1 
      1139 . 1 1  94  94 VAL N    N 15 128.639 0.3   . 1 . . . A  94 VAL N    . 19731 1 
      1140 . 1 1  95  95 ALA H    H  1  10.008 0.020 . 1 . . . A  95 ALA H    . 19731 1 
      1141 . 1 1  95  95 ALA HA   H  1   5.735 0.020 . 1 . . . A  95 ALA HA   . 19731 1 
      1142 . 1 1  95  95 ALA HB1  H  1   1.402 0.020 . 1 . . . A  95 ALA HB1  . 19731 1 
      1143 . 1 1  95  95 ALA HB2  H  1   1.402 0.020 . 1 . . . A  95 ALA HB2  . 19731 1 
      1144 . 1 1  95  95 ALA HB3  H  1   1.402 0.020 . 1 . . . A  95 ALA HB3  . 19731 1 
      1145 . 1 1  95  95 ALA C    C 13 175.640 0.3   . 1 . . . A  95 ALA C    . 19731 1 
      1146 . 1 1  95  95 ALA CA   C 13  50.191 0.3   . 1 . . . A  95 ALA CA   . 19731 1 
      1147 . 1 1  95  95 ALA CB   C 13  20.210 0.3   . 1 . . . A  95 ALA CB   . 19731 1 
      1148 . 1 1  95  95 ALA N    N 15 132.577 0.3   . 1 . . . A  95 ALA N    . 19731 1 
      1149 . 1 1  96  96 HIS H    H  1   8.972 0.020 . 1 . . . A  96 HIS H    . 19731 1 
      1150 . 1 1  96  96 HIS HA   H  1   5.347 0.020 . 1 . . . A  96 HIS HA   . 19731 1 
      1151 . 1 1  96  96 HIS HB2  H  1   2.764 0.020 . 2 . . . A  96 HIS HB2  . 19731 1 
      1152 . 1 1  96  96 HIS HB3  H  1   2.592 0.020 . 2 . . . A  96 HIS HB3  . 19731 1 
      1153 . 1 1  96  96 HIS HD2  H  1   6.827 0.020 . 1 . . . A  96 HIS HD2  . 19731 1 
      1154 . 1 1  96  96 HIS C    C 13 171.543 0.3   . 1 . . . A  96 HIS C    . 19731 1 
      1155 . 1 1  96  96 HIS CA   C 13  53.870 0.3   . 1 . . . A  96 HIS CA   . 19731 1 
      1156 . 1 1  96  96 HIS CB   C 13  32.578 0.3   . 1 . . . A  96 HIS CB   . 19731 1 
      1157 . 1 1  96  96 HIS CD2  C 13 121.011 0.3   . 1 . . . A  96 HIS CD2  . 19731 1 
      1158 . 1 1  96  96 HIS N    N 15 119.077 0.3   . 1 . . . A  96 HIS N    . 19731 1 
      1159 . 1 1  97  97 ASP H    H  1  10.517 0.020 . 1 . . . A  97 ASP H    . 19731 1 
      1160 . 1 1  97  97 ASP HA   H  1   4.695 0.020 . 1 . . . A  97 ASP HA   . 19731 1 
      1161 . 1 1  97  97 ASP HB2  H  1   3.108 0.020 . 2 . . . A  97 ASP HB2  . 19731 1 
      1162 . 1 1  97  97 ASP HB3  H  1   2.486 0.020 . 2 . . . A  97 ASP HB3  . 19731 1 
      1163 . 1 1  97  97 ASP C    C 13 178.064 0.3   . 1 . . . A  97 ASP C    . 19731 1 
      1164 . 1 1  97  97 ASP CA   C 13  53.635 0.3   . 1 . . . A  97 ASP CA   . 19731 1 
      1165 . 1 1  97  97 ASP CB   C 13  40.249 0.3   . 1 . . . A  97 ASP CB   . 19731 1 
      1166 . 1 1  97  97 ASP N    N 15 115.983 0.3   . 1 . . . A  97 ASP N    . 19731 1 
      1167 . 1 1  98  98 GLU H    H  1   9.194 0.020 . 1 . . . A  98 GLU H    . 19731 1 
      1168 . 1 1  98  98 GLU HA   H  1   5.155 0.020 . 1 . . . A  98 GLU HA   . 19731 1 
      1169 . 1 1  98  98 GLU HB2  H  1   1.544 0.020 . 1 . . . A  98 GLU HB2  . 19731 1 
      1170 . 1 1  98  98 GLU HB3  H  1   1.544 0.020 . 1 . . . A  98 GLU HB3  . 19731 1 
      1171 . 1 1  98  98 GLU HG2  H  1   2.028 0.020 . 1 . . . A  98 GLU HG2  . 19731 1 
      1172 . 1 1  98  98 GLU HG3  H  1   2.028 0.020 . 1 . . . A  98 GLU HG3  . 19731 1 
      1173 . 1 1  98  98 GLU C    C 13 174.932 0.3   . 1 . . . A  98 GLU C    . 19731 1 
      1174 . 1 1  98  98 GLU CA   C 13  53.635 0.3   . 1 . . . A  98 GLU CA   . 19731 1 
      1175 . 1 1  98  98 GLU CB   C 13  33.439 0.3   . 1 . . . A  98 GLU CB   . 19731 1 
      1176 . 1 1  98  98 GLU CG   C 13  37.370 0.3   . 1 . . . A  98 GLU CG   . 19731 1 
      1177 . 1 1  98  98 GLU N    N 15 127.233 0.3   . 1 . . . A  98 GLU N    . 19731 1 
      1178 . 1 1  99  99 LEU H    H  1   8.692 0.020 . 1 . . . A  99 LEU H    . 19731 1 
      1179 . 1 1  99  99 LEU HA   H  1   4.626 0.020 . 1 . . . A  99 LEU HA   . 19731 1 
      1180 . 1 1  99  99 LEU HB2  H  1   1.586 0.020 . 1 . . . A  99 LEU HB2  . 19731 1 
      1181 . 1 1  99  99 LEU HB3  H  1   1.586 0.020 . 1 . . . A  99 LEU HB3  . 19731 1 
      1182 . 1 1  99  99 LEU HG   H  1   1.854 0.020 . 1 . . . A  99 LEU HG   . 19731 1 
      1183 . 1 1  99  99 LEU HD11 H  1   1.111 0.020 . 1 . . . A  99 LEU HD11 . 19731 1 
      1184 . 1 1  99  99 LEU HD12 H  1   1.111 0.020 . 1 . . . A  99 LEU HD12 . 19731 1 
      1185 . 1 1  99  99 LEU HD13 H  1   1.111 0.020 . 1 . . . A  99 LEU HD13 . 19731 1 
      1186 . 1 1  99  99 LEU HD21 H  1   0.964 0.020 . 1 . . . A  99 LEU HD21 . 19731 1 
      1187 . 1 1  99  99 LEU HD22 H  1   0.964 0.020 . 1 . . . A  99 LEU HD22 . 19731 1 
      1188 . 1 1  99  99 LEU HD23 H  1   0.964 0.020 . 1 . . . A  99 LEU HD23 . 19731 1 
      1189 . 1 1  99  99 LEU C    C 13 178.128 0.3   . 1 . . . A  99 LEU C    . 19731 1 
      1190 . 1 1  99  99 LEU CA   C 13  57.001 0.3   . 1 . . . A  99 LEU CA   . 19731 1 
      1191 . 1 1  99  99 LEU CB   C 13  44.555 0.3   . 1 . . . A  99 LEU CB   . 19731 1 
      1192 . 1 1  99  99 LEU CG   C 13  27.595 0.3   . 1 . . . A  99 LEU CG   . 19731 1 
      1193 . 1 1  99  99 LEU CD1  C 13  24.390 0.3   . 1 . . . A  99 LEU CD1  . 19731 1 
      1194 . 1 1  99  99 LEU CD2  C 13  24.390 0.3   . 1 . . . A  99 LEU CD2  . 19731 1 
      1195 . 1 1  99  99 LEU N    N 15 132.858 0.3   . 1 . . . A  99 LEU N    . 19731 1 
      1196 . 1 1 100 100 ASP H    H  1   9.191 0.020 . 1 . . . A 100 ASP H    . 19731 1 
      1197 . 1 1 100 100 ASP HA   H  1   4.611 0.020 . 1 . . . A 100 ASP HA   . 19731 1 
      1198 . 1 1 100 100 ASP HB2  H  1   2.751 0.020 . 2 . . . A 100 ASP HB2  . 19731 1 
      1199 . 1 1 100 100 ASP HB3  H  1   2.470 0.020 . 2 . . . A 100 ASP HB3  . 19731 1 
      1200 . 1 1 100 100 ASP C    C 13 175.276 0.3   . 1 . . . A 100 ASP C    . 19731 1 
      1201 . 1 1 100 100 ASP CA   C 13  54.966 0.3   . 1 . . . A 100 ASP CA   . 19731 1 
      1202 . 1 1 100 100 ASP CB   C 13  40.876 0.3   . 1 . . . A 100 ASP CB   . 19731 1 
      1203 . 1 1 100 100 ASP N    N 15 113.733 0.3   . 1 . . . A 100 ASP N    . 19731 1 
      1204 . 1 1 101 101 LEU H    H  1   7.427 0.020 . 1 . . . A 101 LEU H    . 19731 1 
      1205 . 1 1 101 101 LEU HA   H  1   4.801 0.020 . 1 . . . A 101 LEU HA   . 19731 1 
      1206 . 1 1 101 101 LEU HB2  H  1   2.243 0.020 . 2 . . . A 101 LEU HB2  . 19731 1 
      1207 . 1 1 101 101 LEU HB3  H  1   1.526 0.020 . 2 . . . A 101 LEU HB3  . 19731 1 
      1208 . 1 1 101 101 LEU HG   H  1   1.220 0.020 . 1 . . . A 101 LEU HG   . 19731 1 
      1209 . 1 1 101 101 LEU HD11 H  1   0.930 0.020 . 1 . . . A 101 LEU HD11 . 19731 1 
      1210 . 1 1 101 101 LEU HD12 H  1   0.930 0.020 . 1 . . . A 101 LEU HD12 . 19731 1 
      1211 . 1 1 101 101 LEU HD13 H  1   0.930 0.020 . 1 . . . A 101 LEU HD13 . 19731 1 
      1212 . 1 1 101 101 LEU HD21 H  1   0.610 0.020 . 1 . . . A 101 LEU HD21 . 19731 1 
      1213 . 1 1 101 101 LEU HD22 H  1   0.610 0.020 . 1 . . . A 101 LEU HD22 . 19731 1 
      1214 . 1 1 101 101 LEU HD23 H  1   0.610 0.020 . 1 . . . A 101 LEU HD23 . 19731 1 
      1215 . 1 1 101 101 LEU C    C 13 172.522 0.3   . 1 . . . A 101 LEU C    . 19731 1 
      1216 . 1 1 101 101 LEU CA   C 13  51.365 0.3   . 1 . . . A 101 LEU CA   . 19731 1 
      1217 . 1 1 101 101 LEU CB   C 13  45.338 0.3   . 1 . . . A 101 LEU CB   . 19731 1 
      1218 . 1 1 101 101 LEU N    N 15 119.932 0.3   . 1 . . . A 101 LEU N    . 19731 1 
      1219 . 1 1 103 103 PRO HA   H  1   4.481 0.020 . 1 . . . A 103 PRO HA   . 19731 1 
      1220 . 1 1 103 103 PRO HB2  H  1   2.131 0.020 . 1 . . . A 103 PRO HB2  . 19731 1 
      1221 . 1 1 103 103 PRO HB3  H  1   2.131 0.020 . 1 . . . A 103 PRO HB3  . 19731 1 
      1222 . 1 1 103 103 PRO HG2  H  1   1.873 0.020 . 1 . . . A 103 PRO HG2  . 19731 1 
      1223 . 1 1 103 103 PRO HG3  H  1   1.873 0.020 . 1 . . . A 103 PRO HG3  . 19731 1 
      1224 . 1 1 103 103 PRO C    C 13 178.429 0.3   . 1 . . . A 103 PRO C    . 19731 1 
      1225 . 1 1 103 103 PRO CA   C 13  62.922 0.3   . 1 . . . A 103 PRO CA   . 19731 1 
      1226 . 1 1 103 103 PRO CB   C 13  31.422 0.3   . 1 . . . A 103 PRO CB   . 19731 1 
      1227 . 1 1 103 103 PRO CG   C 13  28.203 0.3   . 1 . . . A 103 PRO CG   . 19731 1 
      1228 . 1 1 104 104 GLY H    H  1   9.826 0.020 . 1 . . . A 104 GLY H    . 19731 1 
      1229 . 1 1 104 104 GLY HA2  H  1   3.843 0.020 . 2 . . . A 104 GLY HA2  . 19731 1 
      1230 . 1 1 104 104 GLY HA3  H  1   3.738 0.020 . 2 . . . A 104 GLY HA3  . 19731 1 
      1231 . 1 1 104 104 GLY C    C 13 172.144 0.3   . 1 . . . A 104 GLY C    . 19731 1 
      1232 . 1 1 104 104 GLY CA   C 13  45.964 0.3   . 1 . . . A 104 GLY CA   . 19731 1 
      1233 . 1 1 104 104 GLY N    N 15 113.733 0.3   . 1 . . . A 104 GLY N    . 19731 1 
      1234 . 1 1 105 105 VAL H    H  1   7.518 0.020 . 1 . . . A 105 VAL H    . 19731 1 
      1235 . 1 1 105 105 VAL HA   H  1   4.704 0.020 . 1 . . . A 105 VAL HA   . 19731 1 
      1236 . 1 1 105 105 VAL HB   H  1   2.208 0.020 . 1 . . . A 105 VAL HB   . 19731 1 
      1237 . 1 1 105 105 VAL HG11 H  1   1.072 0.020 . 1 . . . A 105 VAL HG11 . 19731 1 
      1238 . 1 1 105 105 VAL HG12 H  1   1.072 0.020 . 1 . . . A 105 VAL HG12 . 19731 1 
      1239 . 1 1 105 105 VAL HG13 H  1   1.072 0.020 . 1 . . . A 105 VAL HG13 . 19731 1 
      1240 . 1 1 105 105 VAL HG21 H  1   1.000 0.020 . 1 . . . A 105 VAL HG21 . 19731 1 
      1241 . 1 1 105 105 VAL HG22 H  1   1.000 0.020 . 1 . . . A 105 VAL HG22 . 19731 1 
      1242 . 1 1 105 105 VAL HG23 H  1   1.000 0.020 . 1 . . . A 105 VAL HG23 . 19731 1 
      1243 . 1 1 105 105 VAL C    C 13 174.654 0.3   . 1 . . . A 105 VAL C    . 19731 1 
      1244 . 1 1 105 105 VAL CA   C 13  60.523 0.3   . 1 . . . A 105 VAL CA   . 19731 1 
      1245 . 1 1 105 105 VAL CB   C 13  34.927 0.3   . 1 . . . A 105 VAL CB   . 19731 1 
      1246 . 1 1 105 105 VAL CG1  C 13  22.044 0.3   . 1 . . . A 105 VAL CG1  . 19731 1 
      1247 . 1 1 105 105 VAL CG2  C 13  22.044 0.3   . 1 . . . A 105 VAL CG2  . 19731 1 
      1248 . 1 1 105 105 VAL N    N 15 116.265 0.3   . 1 . . . A 105 VAL N    . 19731 1 
      1249 . 1 1 106 106 ALA H    H  1   9.484 0.020 . 1 . . . A 106 ALA H    . 19731 1 
      1250 . 1 1 106 106 ALA HA   H  1   5.415 0.020 . 1 . . . A 106 ALA HA   . 19731 1 
      1251 . 1 1 106 106 ALA HB1  H  1   1.184 0.020 . 1 . . . A 106 ALA HB1  . 19731 1 
      1252 . 1 1 106 106 ALA HB2  H  1   1.184 0.020 . 1 . . . A 106 ALA HB2  . 19731 1 
      1253 . 1 1 106 106 ALA HB3  H  1   1.184 0.020 . 1 . . . A 106 ALA HB3  . 19731 1 
      1254 . 1 1 106 106 ALA C    C 13 174.954 0.3   . 1 . . . A 106 ALA C    . 19731 1 
      1255 . 1 1 106 106 ALA CA   C 13  51.521 0.3   . 1 . . . A 106 ALA CA   . 19731 1 
      1256 . 1 1 106 106 ALA CB   C 13  23.733 0.3   . 1 . . . A 106 ALA CB   . 19731 1 
      1257 . 1 1 106 106 ALA N    N 15 129.764 0.3   . 1 . . . A 106 ALA N    . 19731 1 
      1258 . 1 1 107 107 LYS H    H  1   8.184 0.020 . 1 . . . A 107 LYS H    . 19731 1 
      1259 . 1 1 107 107 LYS HA   H  1   4.921 0.020 . 1 . . . A 107 LYS HA   . 19731 1 
      1260 . 1 1 107 107 LYS HB2  H  1   1.756 0.020 . 1 . . . A 107 LYS HB2  . 19731 1 
      1261 . 1 1 107 107 LYS HB3  H  1   1.756 0.020 . 1 . . . A 107 LYS HB3  . 19731 1 
      1262 . 1 1 107 107 LYS HG2  H  1   1.210 0.020 . 1 . . . A 107 LYS HG2  . 19731 1 
      1263 . 1 1 107 107 LYS HG3  H  1   1.210 0.020 . 1 . . . A 107 LYS HG3  . 19731 1 
      1264 . 1 1 107 107 LYS HD2  H  1   1.544 0.020 . 1 . . . A 107 LYS HD2  . 19731 1 
      1265 . 1 1 107 107 LYS HD3  H  1   1.544 0.020 . 1 . . . A 107 LYS HD3  . 19731 1 
      1266 . 1 1 107 107 LYS C    C 13 176.262 0.3   . 1 . . . A 107 LYS C    . 19731 1 
      1267 . 1 1 107 107 LYS CA   C 13  54.574 0.3   . 1 . . . A 107 LYS CA   . 19731 1 
      1268 . 1 1 107 107 LYS CB   C 13  39.623 0.3   . 1 . . . A 107 LYS CB   . 19731 1 
      1269 . 1 1 107 107 LYS CG   C 13  26.606 0.3   . 1 . . . A 107 LYS CG   . 19731 1 
      1270 . 1 1 107 107 LYS CD   C 13  29.120 0.3   . 1 . . . A 107 LYS CD   . 19731 1 
      1271 . 1 1 107 107 LYS CE   C 13  42.380 0.3   . 1 . . . A 107 LYS CE   . 19731 1 
      1272 . 1 1 107 107 LYS N    N 15 113.733 0.3   . 1 . . . A 107 LYS N    . 19731 1 
      1273 . 1 1 108 108 PHE H    H  1  11.610 0.020 . 1 . . . A 108 PHE H    . 19731 1 
      1274 . 1 1 108 108 PHE HA   H  1   6.021 0.020 . 1 . . . A 108 PHE HA   . 19731 1 
      1275 . 1 1 108 108 PHE HB2  H  1   3.203 0.020 . 2 . . . A 108 PHE HB2  . 19731 1 
      1276 . 1 1 108 108 PHE HB3  H  1   3.125 0.020 . 2 . . . A 108 PHE HB3  . 19731 1 
      1277 . 1 1 108 108 PHE HD1  H  1   7.190 0.020 . 1 . . . A 108 PHE HD1  . 19731 1 
      1278 . 1 1 108 108 PHE HD2  H  1   7.190 0.020 . 1 . . . A 108 PHE HD2  . 19731 1 
      1279 . 1 1 108 108 PHE HE1  H  1   6.948 0.020 . 1 . . . A 108 PHE HE1  . 19731 1 
      1280 . 1 1 108 108 PHE HE2  H  1   6.948 0.020 . 1 . . . A 108 PHE HE2  . 19731 1 
      1281 . 1 1 108 108 PHE C    C 13 177.828 0.3   . 1 . . . A 108 PHE C    . 19731 1 
      1282 . 1 1 108 108 PHE CA   C 13  56.688 0.3   . 1 . . . A 108 PHE CA   . 19731 1 
      1283 . 1 1 108 108 PHE CB   C 13  42.128 0.3   . 1 . . . A 108 PHE CB   . 19731 1 
      1284 . 1 1 108 108 PHE CD1  C 13 131.461 0.3   . 1 . . . A 108 PHE CD1  . 19731 1 
      1285 . 1 1 108 108 PHE CD2  C 13 131.461 0.3   . 1 . . . A 108 PHE CD2  . 19731 1 
      1286 . 1 1 108 108 PHE CE1  C 13 132.566 0.3   . 1 . . . A 108 PHE CE1  . 19731 1 
      1287 . 1 1 108 108 PHE CE2  C 13 132.566 0.3   . 1 . . . A 108 PHE CE2  . 19731 1 
      1288 . 1 1 108 108 PHE N    N 15 122.733 0.3   . 1 . . . A 108 PHE N    . 19731 1 
      1289 . 1 1 109 109 LYS H    H  1   9.275 0.020 . 1 . . . A 109 LYS H    . 19731 1 
      1290 . 1 1 109 109 LYS HA   H  1   4.603 0.020 . 1 . . . A 109 LYS HA   . 19731 1 
      1291 . 1 1 109 109 LYS HB2  H  1   1.896 0.020 . 2 . . . A 109 LYS HB2  . 19731 1 
      1292 . 1 1 109 109 LYS HB3  H  1   1.727 0.020 . 2 . . . A 109 LYS HB3  . 19731 1 
      1293 . 1 1 109 109 LYS HG2  H  1   1.378 0.020 . 1 . . . A 109 LYS HG2  . 19731 1 
      1294 . 1 1 109 109 LYS HG3  H  1   1.378 0.020 . 1 . . . A 109 LYS HG3  . 19731 1 
      1295 . 1 1 109 109 LYS HD2  H  1   1.654 0.020 . 2 . . . A 109 LYS HD2  . 19731 1 
      1296 . 1 1 109 109 LYS HD3  H  1   1.654 0.020 . 2 . . . A 109 LYS HD3  . 19731 1 
      1297 . 1 1 109 109 LYS HE2  H  1   2.980 0.020 . 1 . . . A 109 LYS HE2  . 19731 1 
      1298 . 1 1 109 109 LYS HE3  H  1   2.980 0.020 . 1 . . . A 109 LYS HE3  . 19731 1 
      1299 . 1 1 109 109 LYS C    C 13 173.152 0.3   . 1 . . . A 109 LYS C    . 19731 1 
      1300 . 1 1 109 109 LYS CA   C 13  56.218 0.3   . 1 . . . A 109 LYS CA   . 19731 1 
      1301 . 1 1 109 109 LYS CB   C 13  38.449 0.3   . 1 . . . A 109 LYS CB   . 19731 1 
      1302 . 1 1 109 109 LYS CG   C 13  24.859 0.3   . 1 . . . A 109 LYS CG   . 19731 1 
      1303 . 1 1 109 109 LYS CD   C 13  29.629 0.3   . 1 . . . A 109 LYS CD   . 19731 1 
      1304 . 1 1 109 109 LYS CE   C 13  42.843 0.3   . 1 . . . A 109 LYS CE   . 19731 1 
      1305 . 1 1 109 109 LYS N    N 15 122.733 0.3   . 1 . . . A 109 LYS N    . 19731 1 
      1306 . 1 1 110 110 GLN H    H  1   8.910 0.020 . 1 . . . A 110 GLN H    . 19731 1 
      1307 . 1 1 110 110 GLN HA   H  1   4.126 0.020 . 1 . . . A 110 GLN HA   . 19731 1 
      1308 . 1 1 110 110 GLN HB2  H  1   1.303 0.020 . 1 . . . A 110 GLN HB2  . 19731 1 
      1309 . 1 1 110 110 GLN HB3  H  1   1.303 0.020 . 1 . . . A 110 GLN HB3  . 19731 1 
      1310 . 1 1 110 110 GLN HG2  H  1   1.576 0.020 . 1 . . . A 110 GLN HG2  . 19731 1 
      1311 . 1 1 110 110 GLN HG3  H  1   1.576 0.020 . 1 . . . A 110 GLN HG3  . 19731 1 
      1312 . 1 1 110 110 GLN C    C 13 175.040 0.3   . 1 . . . A 110 GLN C    . 19731 1 
      1313 . 1 1 110 110 GLN CA   C 13  55.891 0.3   . 1 . . . A 110 GLN CA   . 19731 1 
      1314 . 1 1 110 110 GLN CB   C 13  29.447 0.3   . 1 . . . A 110 GLN CB   . 19731 1 
      1315 . 1 1 110 110 GLN CG   C 13  33.225 0.3   . 1 . . . A 110 GLN CG   . 19731 1 
      1316 . 1 1 110 110 GLN N    N 15 126.952 0.3   . 1 . . . A 110 GLN N    . 19731 1 
      1317 . 1 1 111 111 GLY H    H  1   7.170 0.020 . 1 . . . A 111 GLY H    . 19731 1 
      1318 . 1 1 111 111 GLY HA2  H  1   4.034 0.020 . 2 . . . A 111 GLY HA2  . 19731 1 
      1319 . 1 1 111 111 GLY HA3  H  1   3.738 0.020 . 2 . . . A 111 GLY HA3  . 19731 1 
      1320 . 1 1 111 111 GLY C    C 13 171.543 0.3   . 1 . . . A 111 GLY C    . 19731 1 
      1321 . 1 1 111 111 GLY CA   C 13  44.633 0.3   . 1 . . . A 111 GLY CA   . 19731 1 
      1322 . 1 1 111 111 GLY N    N 15 113.910 0.3   . 1 . . . A 111 GLY N    . 19731 1 
      1323 . 1 1 112 112 GLY H    H  1   7.634 0.020 . 1 . . . A 112 GLY H    . 19731 1 
      1324 . 1 1 112 112 GLY HA2  H  1   4.273 0.020 . 2 . . . A 112 GLY HA2  . 19731 1 
      1325 . 1 1 112 112 GLY HA3  H  1   3.595 0.020 . 2 . . . A 112 GLY HA3  . 19731 1 
      1326 . 1 1 112 112 GLY C    C 13 174.954 0.3   . 1 . . . A 112 GLY C    . 19731 1 
      1327 . 1 1 112 112 GLY CA   C 13  43.381 0.3   . 1 . . . A 112 GLY CA   . 19731 1 
      1328 . 1 1 112 112 GLY N    N 15 102.365 0.3   . 1 . . . A 112 GLY N    . 19731 1 
      1329 . 1 1 113 113 GLY H    H  1   8.109 0.020 . 1 . . . A 113 GLY H    . 19731 1 
      1330 . 1 1 113 113 GLY HA2  H  1   4.134 0.020 . 2 . . . A 113 GLY HA2  . 19731 1 
      1331 . 1 1 113 113 GLY HA3  H  1   3.695 0.020 . 2 . . . A 113 GLY HA3  . 19731 1 
      1332 . 1 1 113 113 GLY C    C 13 174.737 0.3   . 1 . . . A 113 GLY C    . 19731 1 
      1333 . 1 1 113 113 GLY CA   C 13  44.405 0.3   . 1 . . . A 113 GLY CA   . 19731 1 
      1334 . 1 1 113 113 GLY N    N 15 104.247 0.3   . 1 . . . A 113 GLY N    . 19731 1 
      1335 . 1 1 114 114 HIS H    H  1   7.472 0.020 . 1 . . . A 114 HIS H    . 19731 1 
      1336 . 1 1 114 114 HIS HA   H  1   4.521 0.020 . 1 . . . A 114 HIS HA   . 19731 1 
      1337 . 1 1 114 114 HIS HB2  H  1   2.603 0.020 . 1 . . . A 114 HIS HB2  . 19731 1 
      1338 . 1 1 114 114 HIS HB3  H  1   2.603 0.020 . 1 . . . A 114 HIS HB3  . 19731 1 
      1339 . 1 1 114 114 HIS CA   C 13  55.197 0.3   . 1 . . . A 114 HIS CA   . 19731 1 
      1340 . 1 1 114 114 HIS CB   C 13  31.659 0.3   . 1 . . . A 114 HIS CB   . 19731 1 
      1341 . 1 1 114 114 HIS N    N 15 114.133 0.3   . 1 . . . A 114 HIS N    . 19731 1 
      1342 . 1 1 115 115 GLY H    H  1   8.472 0.020 . 1 . . . A 115 GLY H    . 19731 1 
      1343 . 1 1 115 115 GLY HA2  H  1   4.049 0.020 . 2 . . . A 115 GLY HA2  . 19731 1 
      1344 . 1 1 115 115 GLY HA3  H  1   3.852 0.020 . 2 . . . A 115 GLY HA3  . 19731 1 
      1345 . 1 1 115 115 GLY C    C 13 175.298 0.3   . 1 . . . A 115 GLY C    . 19731 1 
      1346 . 1 1 115 115 GLY CA   C 13  46.908 0.3   . 1 . . . A 115 GLY CA   . 19731 1 
      1347 . 1 1 115 115 GLY N    N 15 111.756 0.3   . 1 . . . A 115 GLY N    . 19731 1 
      1348 . 1 1 116 116 GLY H    H  1  11.124 0.020 . 1 . . . A 116 GLY H    . 19731 1 
      1349 . 1 1 116 116 GLY HA2  H  1   4.307 0.020 . 2 . . . A 116 GLY HA2  . 19731 1 
      1350 . 1 1 116 116 GLY HA3  H  1   3.727 0.020 . 2 . . . A 116 GLY HA3  . 19731 1 
      1351 . 1 1 116 116 GLY C    C 13 174.010 0.3   . 1 . . . A 116 GLY C    . 19731 1 
      1352 . 1 1 116 116 GLY CA   C 13  44.718 0.3   . 1 . . . A 116 GLY CA   . 19731 1 
      1353 . 1 1 116 116 GLY N    N 15 112.890 0.3   . 1 . . . A 116 GLY N    . 19731 1 
      1354 . 1 1 117 117 HIS H    H  1   8.275 0.020 . 1 . . . A 117 HIS H    . 19731 1 
      1355 . 1 1 117 117 HIS HA   H  1   4.534 0.020 . 1 . . . A 117 HIS HA   . 19731 1 
      1356 . 1 1 117 117 HIS HB2  H  1   3.543 0.020 . 2 . . . A 117 HIS HB2  . 19731 1 
      1357 . 1 1 117 117 HIS HB3  H  1   3.177 0.020 . 2 . . . A 117 HIS HB3  . 19731 1 
      1358 . 1 1 117 117 HIS HD2  H  1   7.736 0.020 . 1 . . . A 117 HIS HD2  . 19731 1 
      1359 . 1 1 117 117 HIS C    C 13 177.485 0.3   . 1 . . . A 117 HIS C    . 19731 1 
      1360 . 1 1 117 117 HIS CA   C 13  57.152 0.3   . 1 . . . A 117 HIS CA   . 19731 1 
      1361 . 1 1 117 117 HIS CB   C 13  32.422 0.3   . 1 . . . A 117 HIS CB   . 19731 1 
      1362 . 1 1 117 117 HIS CD2  C 13 119.398 0.3   . 1 . . . A 117 HIS CD2  . 19731 1 
      1363 . 1 1 117 117 HIS N    N 15 124.702 0.3   . 1 . . . A 117 HIS N    . 19731 1 
      1364 . 1 1 118 118 ASN HA   H  1   4.353 0.020 . 1 . . . A 118 ASN HA   . 19731 1 
      1365 . 1 1 118 118 ASN HB2  H  1   2.759 0.020 . 1 . . . A 118 ASN HB2  . 19731 1 
      1366 . 1 1 118 118 ASN HB3  H  1   2.759 0.020 . 1 . . . A 118 ASN HB3  . 19731 1 
      1367 . 1 1 118 118 ASN C    C 13 178.751 0.3   . 1 . . . A 118 ASN C    . 19731 1 
      1368 . 1 1 118 118 ASN CA   C 13  56.610 0.3   . 1 . . . A 118 ASN CA   . 19731 1 
      1369 . 1 1 118 118 ASN CB   C 13  38.214 0.3   . 1 . . . A 118 ASN CB   . 19731 1 
      1370 . 1 1 119 119 GLY H    H  1   9.608 0.020 . 1 . . . A 119 GLY H    . 19731 1 
      1371 . 1 1 119 119 GLY HA2  H  1   4.314 0.020 . 2 . . . A 119 GLY HA2  . 19731 1 
      1372 . 1 1 119 119 GLY HA3  H  1   3.973 0.020 . 2 . . . A 119 GLY HA3  . 19731 1 
      1373 . 1 1 119 119 GLY C    C 13 177.163 0.3   . 1 . . . A 119 GLY C    . 19731 1 
      1374 . 1 1 119 119 GLY CA   C 13  47.373 0.3   . 1 . . . A 119 GLY CA   . 19731 1 
      1375 . 1 1 119 119 GLY N    N 15 112.608 0.3   . 1 . . . A 119 GLY N    . 19731 1 
      1376 . 1 1 120 120 LEU H    H  1   8.199 0.020 . 1 . . . A 120 LEU H    . 19731 1 
      1377 . 1 1 120 120 LEU HA   H  1   3.973 0.020 . 1 . . . A 120 LEU HA   . 19731 1 
      1378 . 1 1 120 120 LEU HB2  H  1   2.289 0.020 . 2 . . . A 120 LEU HB2  . 19731 1 
      1379 . 1 1 120 120 LEU HB3  H  1   2.287 0.020 . 2 . . . A 120 LEU HB3  . 19731 1 
      1380 . 1 1 120 120 LEU HG   H  1   1.207 0.020 . 1 . . . A 120 LEU HG   . 19731 1 
      1381 . 1 1 120 120 LEU HD11 H  1   0.158 0.020 . 1 . . . A 120 LEU HD11 . 19731 1 
      1382 . 1 1 120 120 LEU HD12 H  1   0.158 0.020 . 1 . . . A 120 LEU HD12 . 19731 1 
      1383 . 1 1 120 120 LEU HD13 H  1   0.158 0.020 . 1 . . . A 120 LEU HD13 . 19731 1 
      1384 . 1 1 120 120 LEU HD21 H  1   0.588 0.020 . 1 . . . A 120 LEU HD21 . 19731 1 
      1385 . 1 1 120 120 LEU HD22 H  1   0.588 0.020 . 1 . . . A 120 LEU HD22 . 19731 1 
      1386 . 1 1 120 120 LEU HD23 H  1   0.588 0.020 . 1 . . . A 120 LEU HD23 . 19731 1 
      1387 . 1 1 120 120 LEU C    C 13 178.729 0.3   . 1 . . . A 120 LEU C    . 19731 1 
      1388 . 1 1 120 120 LEU CA   C 13  57.940 0.3   . 1 . . . A 120 LEU CA   . 19731 1 
      1389 . 1 1 120 120 LEU CB   C 13  42.833 0.3   . 1 . . . A 120 LEU CB   . 19731 1 
      1390 . 1 1 120 120 LEU CG   C 13  26.814 0.3   . 1 . . . A 120 LEU CG   . 19731 1 
      1391 . 1 1 120 120 LEU CD1  C 13  24.233 0.3   . 1 . . . A 120 LEU CD1  . 19731 1 
      1392 . 1 1 120 120 LEU CD2  C 13  22.982 0.3   . 1 . . . A 120 LEU CD2  . 19731 1 
      1393 . 1 1 120 120 LEU N    N 15 125.827 0.3   . 1 . . . A 120 LEU N    . 19731 1 
      1394 . 1 1 121 121 LYS H    H  1   8.760 0.020 . 1 . . . A 121 LYS H    . 19731 1 
      1395 . 1 1 121 121 LYS HA   H  1   3.681 0.020 . 1 . . . A 121 LYS HA   . 19731 1 
      1396 . 1 1 121 121 LYS HB2  H  1   1.715 0.020 . 1 . . . A 121 LYS HB2  . 19731 1 
      1397 . 1 1 121 121 LYS HB3  H  1   1.715 0.020 . 1 . . . A 121 LYS HB3  . 19731 1 
      1398 . 1 1 121 121 LYS HG2  H  1   0.970 0.020 . 1 . . . A 121 LYS HG2  . 19731 1 
      1399 . 1 1 121 121 LYS HG3  H  1   0.970 0.020 . 1 . . . A 121 LYS HG3  . 19731 1 
      1400 . 1 1 121 121 LYS HD2  H  1   1.252 0.020 . 1 . . . A 121 LYS HD2  . 19731 1 
      1401 . 1 1 121 121 LYS HD3  H  1   1.252 0.020 . 1 . . . A 121 LYS HD3  . 19731 1 
      1402 . 1 1 121 121 LYS HE2  H  1   2.671 0.020 . 1 . . . A 121 LYS HE2  . 19731 1 
      1403 . 1 1 121 121 LYS HE3  H  1   2.671 0.020 . 1 . . . A 121 LYS HE3  . 19731 1 
      1404 . 1 1 121 121 LYS C    C 13 178.708 0.3   . 1 . . . A 121 LYS C    . 19731 1 
      1405 . 1 1 121 121 LYS CA   C 13  60.837 0.3   . 1 . . . A 121 LYS CA   . 19731 1 
      1406 . 1 1 121 121 LYS CB   C 13  33.204 0.3   . 1 . . . A 121 LYS CB   . 19731 1 
      1407 . 1 1 121 121 LYS CG   C 13  24.624 0.3   . 1 . . . A 121 LYS CG   . 19731 1 
      1408 . 1 1 121 121 LYS CD   C 13  29.629 0.3   . 1 . . . A 121 LYS CD   . 19731 1 
      1409 . 1 1 121 121 LYS CE   C 13  42.061 0.3   . 1 . . . A 121 LYS CE   . 19731 1 
      1410 . 1 1 121 121 LYS N    N 15 119.921 0.3   . 1 . . . A 121 LYS N    . 19731 1 
      1411 . 1 1 122 122 ASP H    H  1   7.245 0.020 . 1 . . . A 122 ASP H    . 19731 1 
      1412 . 1 1 122 122 ASP HA   H  1   4.550 0.020 . 1 . . . A 122 ASP HA   . 19731 1 
      1413 . 1 1 122 122 ASP HB2  H  1   2.866 0.020 . 2 . . . A 122 ASP HB2  . 19731 1 
      1414 . 1 1 122 122 ASP HB3  H  1   2.267 0.020 . 2 . . . A 122 ASP HB3  . 19731 1 
      1415 . 1 1 122 122 ASP C    C 13 178.107 0.3   . 1 . . . A 122 ASP C    . 19731 1 
      1416 . 1 1 122 122 ASP CA   C 13  58.175 0.3   . 1 . . . A 122 ASP CA   . 19731 1 
      1417 . 1 1 122 122 ASP CB   C 13  43.694 0.3   . 1 . . . A 122 ASP CB   . 19731 1 
      1418 . 1 1 122 122 ASP N    N 15 117.389 0.3   . 1 . . . A 122 ASP N    . 19731 1 
      1419 . 1 1 123 123 THR H    H  1   7.639 0.020 . 1 . . . A 123 THR H    . 19731 1 
      1420 . 1 1 123 123 THR HA   H  1   3.830 0.020 . 1 . . . A 123 THR HA   . 19731 1 
      1421 . 1 1 123 123 THR HB   H  1   4.039 0.020 . 1 . . . A 123 THR HB   . 19731 1 
      1422 . 1 1 123 123 THR HG21 H  1   1.206 0.020 . 1 . . . A 123 THR HG21 . 19731 1 
      1423 . 1 1 123 123 THR HG22 H  1   1.206 0.020 . 1 . . . A 123 THR HG22 . 19731 1 
      1424 . 1 1 123 123 THR HG23 H  1   1.206 0.020 . 1 . . . A 123 THR HG23 . 19731 1 
      1425 . 1 1 123 123 THR C    C 13 174.696 0.3   . 1 . . . A 123 THR C    . 19731 1 
      1426 . 1 1 123 123 THR CA   C 13  69.447 0.3   . 1 . . . A 123 THR CA   . 19731 1 
      1427 . 1 1 123 123 THR CB   C 13  67.803 0.3   . 1 . . . A 123 THR CB   . 19731 1 
      1428 . 1 1 123 123 THR CG2  C 13  22.278 0.3   . 1 . . . A 123 THR CG2  . 19731 1 
      1429 . 1 1 123 123 THR N    N 15 116.546 0.3   . 1 . . . A 123 THR N    . 19731 1 
      1430 . 1 1 124 124 ILE H    H  1   8.078 0.020 . 1 . . . A 124 ILE H    . 19731 1 
      1431 . 1 1 124 124 ILE HA   H  1   4.393 0.020 . 1 . . . A 124 ILE HA   . 19731 1 
      1432 . 1 1 124 124 ILE HB   H  1   2.007 0.020 . 1 . . . A 124 ILE HB   . 19731 1 
      1433 . 1 1 124 124 ILE HG12 H  1   0.794 0.020 . 2 . . . A 124 ILE HG12 . 19731 1 
      1434 . 1 1 124 124 ILE HG13 H  1   0.697 0.020 . 2 . . . A 124 ILE HG13 . 19731 1 
      1435 . 1 1 124 124 ILE HG21 H  1   1.440 0.020 . 1 . . . A 124 ILE HG21 . 19731 1 
      1436 . 1 1 124 124 ILE HG22 H  1   1.440 0.020 . 1 . . . A 124 ILE HG22 . 19731 1 
      1437 . 1 1 124 124 ILE HG23 H  1   1.440 0.020 . 1 . . . A 124 ILE HG23 . 19731 1 
      1438 . 1 1 124 124 ILE HD11 H  1   0.455 0.020 . 1 . . . A 124 ILE HD11 . 19731 1 
      1439 . 1 1 124 124 ILE HD12 H  1   0.455 0.020 . 1 . . . A 124 ILE HD12 . 19731 1 
      1440 . 1 1 124 124 ILE HD13 H  1   0.455 0.020 . 1 . . . A 124 ILE HD13 . 19731 1 
      1441 . 1 1 124 124 ILE C    C 13 179.051 0.3   . 1 . . . A 124 ILE C    . 19731 1 
      1442 . 1 1 124 124 ILE CA   C 13  65.453 0.3   . 1 . . . A 124 ILE CA   . 19731 1 
      1443 . 1 1 124 124 ILE CB   C 13  39.578 0.3   . 1 . . . A 124 ILE CB   . 19731 1 
      1444 . 1 1 124 124 ILE CG1  C 13  28.768 0.3   . 1 . . . A 124 ILE CG1  . 19731 1 
      1445 . 1 1 124 124 ILE CG2  C 13  17.274 0.3   . 1 . . . A 124 ILE CG2  . 19731 1 
      1446 . 1 1 124 124 ILE CD1  C 13  13.052 0.3   . 1 . . . A 124 ILE CD1  . 19731 1 
      1447 . 1 1 124 124 ILE N    N 15 118.736 0.3   . 1 . . . A 124 ILE N    . 19731 1 
      1448 . 1 1 125 125 SER H    H  1   7.397 0.020 . 1 . . . A 125 SER H    . 19731 1 
      1449 . 1 1 125 125 SER HA   H  1   4.177 0.020 . 1 . . . A 125 SER HA   . 19731 1 
      1450 . 1 1 125 125 SER HB2  H  1   4.038 0.020 . 1 . . . A 125 SER HB2  . 19731 1 
      1451 . 1 1 125 125 SER HB3  H  1   4.038 0.020 . 1 . . . A 125 SER HB3  . 19731 1 
      1452 . 1 1 125 125 SER C    C 13 178.729 0.3   . 1 . . . A 125 SER C    . 19731 1 
      1453 . 1 1 125 125 SER CA   C 13  61.619 0.3   . 1 . . . A 125 SER CA   . 19731 1 
      1454 . 1 1 125 125 SER CB   C 13  63.263 0.3   . 1 . . . A 125 SER CB   . 19731 1 
      1455 . 1 1 125 125 SER N    N 15 110.921 0.3   . 1 . . . A 125 SER N    . 19731 1 
      1456 . 1 1 126 126 LYS H    H  1   8.457 0.020 . 1 . . . A 126 LYS H    . 19731 1 
      1457 . 1 1 126 126 LYS HA   H  1   4.247 0.020 . 1 . . . A 126 LYS HA   . 19731 1 
      1458 . 1 1 126 126 LYS HB2  H  1   1.962 0.020 . 2 . . . A 126 LYS HB2  . 19731 1 
      1459 . 1 1 126 126 LYS HB3  H  1   1.829 0.020 . 2 . . . A 126 LYS HB3  . 19731 1 
      1460 . 1 1 126 126 LYS HG2  H  1   1.502 0.020 . 2 . . . A 126 LYS HG2  . 19731 1 
      1461 . 1 1 126 126 LYS HG3  H  1   1.394 0.020 . 2 . . . A 126 LYS HG3  . 19731 1 
      1462 . 1 1 126 126 LYS HD2  H  1   1.741 0.020 . 1 . . . A 126 LYS HD2  . 19731 1 
      1463 . 1 1 126 126 LYS HD3  H  1   1.741 0.020 . 1 . . . A 126 LYS HD3  . 19731 1 
      1464 . 1 1 126 126 LYS HE2  H  1   3.004 0.020 . 1 . . . A 126 LYS HE2  . 19731 1 
      1465 . 1 1 126 126 LYS HE3  H  1   3.004 0.020 . 1 . . . A 126 LYS HE3  . 19731 1 
      1466 . 1 1 126 126 LYS C    C 13 178.407 0.3   . 1 . . . A 126 LYS C    . 19731 1 
      1467 . 1 1 126 126 LYS CA   C 13  58.019 0.3   . 1 . . . A 126 LYS CA   . 19731 1 
      1468 . 1 1 126 126 LYS CB   C 13  31.874 0.3   . 1 . . . A 126 LYS CB   . 19731 1 
      1469 . 1 1 126 126 LYS CG   C 13  26.301 0.3   . 1 . . . A 126 LYS CG   . 19731 1 
      1470 . 1 1 126 126 LYS CD   C 13  27.749 0.3   . 1 . . . A 126 LYS CD   . 19731 1 
      1471 . 1 1 126 126 LYS CE   C 13  40.703 0.3   . 1 . . . A 126 LYS CE   . 19731 1 
      1472 . 1 1 126 126 LYS N    N 15 119.572 0.3   . 1 . . . A 126 LYS N    . 19731 1 
      1473 . 1 1 127 127 LEU H    H  1   7.753 0.020 . 1 . . . A 127 LEU H    . 19731 1 
      1474 . 1 1 127 127 LEU HA   H  1   4.565 0.020 . 1 . . . A 127 LEU HA   . 19731 1 
      1475 . 1 1 127 127 LEU HB2  H  1   2.016 0.020 . 2 . . . A 127 LEU HB2  . 19731 1 
      1476 . 1 1 127 127 LEU HB3  H  1   1.758 0.020 . 2 . . . A 127 LEU HB3  . 19731 1 
      1477 . 1 1 127 127 LEU HG   H  1   1.758 0.020 . 1 . . . A 127 LEU HG   . 19731 1 
      1478 . 1 1 127 127 LEU HD11 H  1   0.559 0.020 . 1 . . . A 127 LEU HD11 . 19731 1 
      1479 . 1 1 127 127 LEU HD12 H  1   0.559 0.020 . 1 . . . A 127 LEU HD12 . 19731 1 
      1480 . 1 1 127 127 LEU HD13 H  1   0.559 0.020 . 1 . . . A 127 LEU HD13 . 19731 1 
      1481 . 1 1 127 127 LEU HD21 H  1   0.559 0.020 . 1 . . . A 127 LEU HD21 . 19731 1 
      1482 . 1 1 127 127 LEU HD22 H  1   0.559 0.020 . 1 . . . A 127 LEU HD22 . 19731 1 
      1483 . 1 1 127 127 LEU HD23 H  1   0.559 0.020 . 1 . . . A 127 LEU HD23 . 19731 1 
      1484 . 1 1 127 127 LEU C    C 13 176.542 0.3   . 1 . . . A 127 LEU C    . 19731 1 
      1485 . 1 1 127 127 LEU CA   C 13  54.291 0.3   . 1 . . . A 127 LEU CA   . 19731 1 
      1486 . 1 1 127 127 LEU CB   C 13  40.451 0.3   . 1 . . . A 127 LEU CB   . 19731 1 
      1487 . 1 1 127 127 LEU CG   C 13  26.301 0.3   . 1 . . . A 127 LEU CG   . 19731 1 
      1488 . 1 1 127 127 LEU CD1  C 13  21.119 0.3   . 1 . . . A 127 LEU CD1  . 19731 1 
      1489 . 1 1 127 127 LEU CD2  C 13  21.119 0.3   . 1 . . . A 127 LEU CD2  . 19731 1 
      1490 . 1 1 127 127 LEU N    N 15 119.633 0.3   . 1 . . . A 127 LEU N    . 19731 1 
      1491 . 1 1 128 128 GLY H    H  1   7.773 0.020 . 1 . . . A 128 GLY H    . 19731 1 
      1492 . 1 1 128 128 GLY HA2  H  1   4.056 0.020 . 2 . . . A 128 GLY HA2  . 19731 1 
      1493 . 1 1 128 128 GLY HA3  H  1   3.877 0.020 . 2 . . . A 128 GLY HA3  . 19731 1 
      1494 . 1 1 128 128 GLY C    C 13 179.094 0.3   . 1 . . . A 128 GLY C    . 19731 1 
      1495 . 1 1 128 128 GLY CA   C 13  46.903 0.3   . 1 . . . A 128 GLY CA   . 19731 1 
      1496 . 1 1 128 128 GLY N    N 15 107.827 0.3   . 1 . . . A 128 GLY N    . 19731 1 
      1497 . 1 1 129 129 ASN H    H  1   8.246 0.020 . 1 . . . A 129 ASN H    . 19731 1 
      1498 . 1 1 129 129 ASN HA   H  1   4.352 0.020 . 1 . . . A 129 ASN HA   . 19731 1 
      1499 . 1 1 129 129 ASN HB2  H  1   3.099 0.020 . 2 . . . A 129 ASN HB2  . 19731 1 
      1500 . 1 1 129 129 ASN HB3  H  1   2.773 0.020 . 2 . . . A 129 ASN HB3  . 19731 1 
      1501 . 1 1 129 129 ASN C    C 13 175.028 0.3   . 1 . . . A 129 ASN C    . 19731 1 
      1502 . 1 1 129 129 ASN CA   C 13  54.261 0.3   . 1 . . . A 129 ASN CA   . 19731 1 
      1503 . 1 1 129 129 ASN CB   C 13  37.040 0.3   . 1 . . . A 129 ASN CB   . 19731 1 
      1504 . 1 1 129 129 ASN N    N 15 115.879 0.3   . 1 . . . A 129 ASN N    . 19731 1 
      1505 . 1 1 131 131 LYS HA   H  1   4.694 0.020 . 1 . . . A 131 LYS HA   . 19731 1 
      1506 . 1 1 131 131 LYS HE2  H  1   3.860 0.020 . 1 . . . A 131 LYS HE2  . 19731 1 
      1507 . 1 1 131 131 LYS HE3  H  1   3.860 0.020 . 1 . . . A 131 LYS HE3  . 19731 1 
      1508 . 1 1 131 131 LYS C    C 13 178.450 0.3   . 1 . . . A 131 LYS C    . 19731 1 
      1509 . 1 1 131 131 LYS CA   C 13  56.554 0.3   . 1 . . . A 131 LYS CA   . 19731 1 
      1510 . 1 1 131 131 LYS CB   C 13  33.204 0.3   . 1 . . . A 131 LYS CB   . 19731 1 
      1511 . 1 1 132 132 GLU H    H  1   8.699 0.020 . 1 . . . A 132 GLU H    . 19731 1 
      1512 . 1 1 132 132 GLU HA   H  1   3.873 0.020 . 1 . . . A 132 GLU HA   . 19731 1 
      1513 . 1 1 132 132 GLU HB2  H  1   2.008 0.020 . 1 . . . A 132 GLU HB2  . 19731 1 
      1514 . 1 1 132 132 GLU HB3  H  1   2.008 0.020 . 1 . . . A 132 GLU HB3  . 19731 1 
      1515 . 1 1 132 132 GLU HG2  H  1   2.352 0.020 . 2 . . . A 132 GLU HG2  . 19731 1 
      1516 . 1 1 132 132 GLU HG3  H  1   2.216 0.020 . 2 . . . A 132 GLU HG3  . 19731 1 
      1517 . 1 1 132 132 GLU C    C 13 175.318 0.3   . 1 . . . A 132 GLU C    . 19731 1 
      1518 . 1 1 132 132 GLU CA   C 13  56.923 0.3   . 1 . . . A 132 GLU CA   . 19731 1 
      1519 . 1 1 132 132 GLU CB   C 13  27.803 0.3   . 1 . . . A 132 GLU CB   . 19731 1 
      1520 . 1 1 132 132 GLU CG   C 13  35.571 0.3   . 1 . . . A 132 GLU CG   . 19731 1 
      1521 . 1 1 132 132 GLU N    N 15 119.297 0.3   . 1 . . . A 132 GLU N    . 19731 1 
      1522 . 1 1 133 133 PHE H    H  1   6.669 0.020 . 1 . . . A 133 PHE H    . 19731 1 
      1523 . 1 1 133 133 PHE HA   H  1   5.067 0.020 . 1 . . . A 133 PHE HA   . 19731 1 
      1524 . 1 1 133 133 PHE HB2  H  1   3.442 0.020 . 2 . . . A 133 PHE HB2  . 19731 1 
      1525 . 1 1 133 133 PHE HB3  H  1   3.030 0.020 . 2 . . . A 133 PHE HB3  . 19731 1 
      1526 . 1 1 133 133 PHE HD1  H  1   7.197 0.020 . 1 . . . A 133 PHE HD1  . 19731 1 
      1527 . 1 1 133 133 PHE HD2  H  1   7.197 0.020 . 1 . . . A 133 PHE HD2  . 19731 1 
      1528 . 1 1 133 133 PHE HE1  H  1   7.198 0.020 . 1 . . . A 133 PHE HE1  . 19731 1 
      1529 . 1 1 133 133 PHE HE2  H  1   7.198 0.020 . 1 . . . A 133 PHE HE2  . 19731 1 
      1530 . 1 1 133 133 PHE C    C 13 177.785 0.3   . 1 . . . A 133 PHE C    . 19731 1 
      1531 . 1 1 133 133 PHE CA   C 13  55.201 0.3   . 1 . . . A 133 PHE CA   . 19731 1 
      1532 . 1 1 133 133 PHE CB   C 13  40.249 0.3   . 1 . . . A 133 PHE CB   . 19731 1 
      1533 . 1 1 133 133 PHE CD1  C 13 130.655 0.3   . 1 . . . A 133 PHE CD1  . 19731 1 
      1534 . 1 1 133 133 PHE CD2  C 13 130.655 0.3   . 1 . . . A 133 PHE CD2  . 19731 1 
      1535 . 1 1 133 133 PHE CE1  C 13 130.655 0.3   . 1 . . . A 133 PHE CE1  . 19731 1 
      1536 . 1 1 133 133 PHE CE2  C 13 130.655 0.3   . 1 . . . A 133 PHE CE2  . 19731 1 
      1537 . 1 1 133 133 PHE N    N 15 114.296 0.3   . 1 . . . A 133 PHE N    . 19731 1 
      1538 . 1 1 134 134 TYR H    H  1   9.230 0.020 . 1 . . . A 134 TYR H    . 19731 1 
      1539 . 1 1 134 134 TYR HA   H  1   4.973 0.020 . 1 . . . A 134 TYR HA   . 19731 1 
      1540 . 1 1 134 134 TYR HB2  H  1   3.139 0.020 . 2 . . . A 134 TYR HB2  . 19731 1 
      1541 . 1 1 134 134 TYR HB3  H  1   2.898 0.020 . 2 . . . A 134 TYR HB3  . 19731 1 
      1542 . 1 1 134 134 TYR HD1  H  1   6.903 0.020 . 1 . . . A 134 TYR HD1  . 19731 1 
      1543 . 1 1 134 134 TYR HD2  H  1   6.903 0.020 . 1 . . . A 134 TYR HD2  . 19731 1 
      1544 . 1 1 134 134 TYR HE1  H  1   6.903 0.020 . 1 . . . A 134 TYR HE1  . 19731 1 
      1545 . 1 1 134 134 TYR HE2  H  1   6.903 0.020 . 1 . . . A 134 TYR HE2  . 19731 1 
      1546 . 1 1 134 134 TYR C    C 13 176.219 0.3   . 1 . . . A 134 TYR C    . 19731 1 
      1547 . 1 1 134 134 TYR CA   C 13  59.506 0.3   . 1 . . . A 134 TYR CA   . 19731 1 
      1548 . 1 1 134 134 TYR CB   C 13  41.658 0.3   . 1 . . . A 134 TYR CB   . 19731 1 
      1549 . 1 1 134 134 TYR CD1  C 13 129.117 0.3   . 1 . . . A 134 TYR CD1  . 19731 1 
      1550 . 1 1 134 134 TYR CD2  C 13 129.117 0.3   . 1 . . . A 134 TYR CD2  . 19731 1 
      1551 . 1 1 134 134 TYR CE1  C 13 118.709 0.3   . 1 . . . A 134 TYR CE1  . 19731 1 
      1552 . 1 1 134 134 TYR CE2  C 13 118.709 0.3   . 1 . . . A 134 TYR CE2  . 19731 1 
      1553 . 1 1 134 134 TYR N    N 15 121.046 0.3   . 1 . . . A 134 TYR N    . 19731 1 
      1554 . 1 1 135 135 ARG H    H  1   9.896 0.020 . 1 . . . A 135 ARG H    . 19731 1 
      1555 . 1 1 135 135 ARG HA   H  1   5.908 0.020 . 1 . . . A 135 ARG HA   . 19731 1 
      1556 . 1 1 135 135 ARG HB2  H  1   1.930 0.020 . 1 . . . A 135 ARG HB2  . 19731 1 
      1557 . 1 1 135 135 ARG HB3  H  1   1.930 0.020 . 1 . . . A 135 ARG HB3  . 19731 1 
      1558 . 1 1 135 135 ARG HG2  H  1   1.530 0.020 . 2 . . . A 135 ARG HG2  . 19731 1 
      1559 . 1 1 135 135 ARG HG3  H  1   1.528 0.020 . 2 . . . A 135 ARG HG3  . 19731 1 
      1560 . 1 1 135 135 ARG HD2  H  1   2.949 0.020 . 2 . . . A 135 ARG HD2  . 19731 1 
      1561 . 1 1 135 135 ARG HD3  H  1   2.657 0.020 . 2 . . . A 135 ARG HD3  . 19731 1 
      1562 . 1 1 135 135 ARG C    C 13 174.353 0.3   . 1 . . . A 135 ARG C    . 19731 1 
      1563 . 1 1 135 135 ARG CA   C 13  54.758 0.3   . 1 . . . A 135 ARG CA   . 19731 1 
      1564 . 1 1 135 135 ARG CB   C 13  32.187 0.3   . 1 . . . A 135 ARG CB   . 19731 1 
      1565 . 1 1 135 135 ARG CG   C 13  27.595 0.3   . 1 . . . A 135 ARG CG   . 19731 1 
      1566 . 1 1 135 135 ARG CD   C 13  43.078 0.3   . 1 . . . A 135 ARG CD   . 19731 1 
      1567 . 1 1 135 135 ARG N    N 15 119.639 0.3   . 1 . . . A 135 ARG N    . 19731 1 
      1568 . 1 1 136 136 LEU H    H  1   8.601 0.020 . 1 . . . A 136 LEU H    . 19731 1 
      1569 . 1 1 136 136 LEU HA   H  1   4.858 0.020 . 1 . . . A 136 LEU HA   . 19731 1 
      1570 . 1 1 136 136 LEU HB2  H  1   1.771 0.020 . 2 . . . A 136 LEU HB2  . 19731 1 
      1571 . 1 1 136 136 LEU HB3  H  1   1.483 0.020 . 2 . . . A 136 LEU HB3  . 19731 1 
      1572 . 1 1 136 136 LEU HG   H  1   1.359 0.020 . 1 . . . A 136 LEU HG   . 19731 1 
      1573 . 1 1 136 136 LEU HD11 H  1   0.827 0.020 . 1 . . . A 136 LEU HD11 . 19731 1 
      1574 . 1 1 136 136 LEU HD12 H  1   0.827 0.020 . 1 . . . A 136 LEU HD12 . 19731 1 
      1575 . 1 1 136 136 LEU HD13 H  1   0.827 0.020 . 1 . . . A 136 LEU HD13 . 19731 1 
      1576 . 1 1 136 136 LEU HD21 H  1   0.559 0.020 . 1 . . . A 136 LEU HD21 . 19731 1 
      1577 . 1 1 136 136 LEU HD22 H  1   0.559 0.020 . 1 . . . A 136 LEU HD22 . 19731 1 
      1578 . 1 1 136 136 LEU HD23 H  1   0.559 0.020 . 1 . . . A 136 LEU HD23 . 19731 1 
      1579 . 1 1 136 136 LEU C    C 13 173.131 0.3   . 1 . . . A 136 LEU C    . 19731 1 
      1580 . 1 1 136 136 LEU CA   C 13  54.731 0.3   . 1 . . . A 136 LEU CA   . 19731 1 
      1581 . 1 1 136 136 LEU CB   C 13  42.989 0.3   . 1 . . . A 136 LEU CB   . 19731 1 
      1582 . 1 1 136 136 LEU CG   C 13  26.188 0.3   . 1 . . . A 136 LEU CG   . 19731 1 
      1583 . 1 1 136 136 LEU CD1  C 13  23.217 0.3   . 1 . . . A 136 LEU CD1  . 19731 1 
      1584 . 1 1 136 136 LEU CD2  C 13  23.217 0.3   . 1 . . . A 136 LEU CD2  . 19731 1 
      1585 . 1 1 136 136 LEU N    N 15 126.108 0.3   . 1 . . . A 136 LEU N    . 19731 1 
      1586 . 1 1 137 137 ARG H    H  1   9.230 0.020 . 1 . . . A 137 ARG H    . 19731 1 
      1587 . 1 1 137 137 ARG HA   H  1   3.540 0.020 . 1 . . . A 137 ARG HA   . 19731 1 
      1588 . 1 1 137 137 ARG HB2  H  1   2.085 0.020 . 2 . . . A 137 ARG HB2  . 19731 1 
      1589 . 1 1 137 137 ARG HB3  H  1   1.729 0.020 . 2 . . . A 137 ARG HB3  . 19731 1 
      1590 . 1 1 137 137 ARG HG2  H  1   1.449 0.020 . 1 . . . A 137 ARG HG2  . 19731 1 
      1591 . 1 1 137 137 ARG HG3  H  1   1.449 0.020 . 1 . . . A 137 ARG HG3  . 19731 1 
      1592 . 1 1 137 137 ARG HD2  H  1   2.888 0.020 . 1 . . . A 137 ARG HD2  . 19731 1 
      1593 . 1 1 137 137 ARG HD3  H  1   2.888 0.020 . 1 . . . A 137 ARG HD3  . 19731 1 
      1594 . 1 1 137 137 ARG C    C 13 174.010 0.3   . 1 . . . A 137 ARG C    . 19731 1 
      1595 . 1 1 137 137 ARG CA   C 13  54.484 0.3   . 1 . . . A 137 ARG CA   . 19731 1 
      1596 . 1 1 137 137 ARG CB   C 13  32.265 0.3   . 1 . . . A 137 ARG CB   . 19731 1 
      1597 . 1 1 137 137 ARG CG   C 13  25.484 0.3   . 1 . . . A 137 ARG CG   . 19731 1 
      1598 . 1 1 137 137 ARG CD   C 13  38.543 0.3   . 1 . . . A 137 ARG CD   . 19731 1 
      1599 . 1 1 137 137 ARG N    N 15 124.421 0.3   . 1 . . . A 137 ARG N    . 19731 1 
      1600 . 1 1 138 138 LEU H    H  1   8.640 0.020 . 1 . . . A 138 LEU H    . 19731 1 
      1601 . 1 1 138 138 LEU HA   H  1   4.449 0.020 . 1 . . . A 138 LEU HA   . 19731 1 
      1602 . 1 1 138 138 LEU HB2  H  1   1.454 0.020 . 2 . . . A 138 LEU HB2  . 19731 1 
      1603 . 1 1 138 138 LEU HB3  H  1   1.363 0.020 . 2 . . . A 138 LEU HB3  . 19731 1 
      1604 . 1 1 138 138 LEU HG   H  1   1.363 0.020 . 1 . . . A 138 LEU HG   . 19731 1 
      1605 . 1 1 138 138 LEU HD11 H  1   0.741 0.020 . 1 . . . A 138 LEU HD11 . 19731 1 
      1606 . 1 1 138 138 LEU HD12 H  1   0.741 0.020 . 1 . . . A 138 LEU HD12 . 19731 1 
      1607 . 1 1 138 138 LEU HD13 H  1   0.741 0.020 . 1 . . . A 138 LEU HD13 . 19731 1 
      1608 . 1 1 138 138 LEU HD21 H  1   0.741 0.020 . 1 . . . A 138 LEU HD21 . 19731 1 
      1609 . 1 1 138 138 LEU HD22 H  1   0.741 0.020 . 1 . . . A 138 LEU HD22 . 19731 1 
      1610 . 1 1 138 138 LEU HD23 H  1   0.741 0.020 . 1 . . . A 138 LEU HD23 . 19731 1 
      1611 . 1 1 138 138 LEU C    C 13 175.940 0.3   . 1 . . . A 138 LEU C    . 19731 1 
      1612 . 1 1 138 138 LEU CA   C 13  53.870 0.3   . 1 . . . A 138 LEU CA   . 19731 1 
      1613 . 1 1 138 138 LEU CB   C 13  41.580 0.3   . 1 . . . A 138 LEU CB   . 19731 1 
      1614 . 1 1 138 138 LEU CG   C 13  27.986 0.3   . 1 . . . A 138 LEU CG   . 19731 1 
      1615 . 1 1 138 138 LEU CD1  C 13  25.719 0.3   . 1 . . . A 138 LEU CD1  . 19731 1 
      1616 . 1 1 138 138 LEU CD2  C 13  24.937 0.3   . 1 . . . A 138 LEU CD2  . 19731 1 
      1617 . 1 1 138 138 LEU N    N 15 125.827 0.3   . 1 . . . A 138 LEU N    . 19731 1 
      1618 . 1 1 139 139 GLY H    H  1   8.578 0.020 . 1 . . . A 139 GLY H    . 19731 1 
      1619 . 1 1 139 139 GLY HA2  H  1   4.252 0.020 . 2 . . . A 139 GLY HA2  . 19731 1 
      1620 . 1 1 139 139 GLY HA3  H  1   3.494 0.020 . 2 . . . A 139 GLY HA3  . 19731 1 
      1621 . 1 1 139 139 GLY C    C 13 174.353 0.3   . 1 . . . A 139 GLY C    . 19731 1 
      1622 . 1 1 139 139 GLY CA   C 13  48.782 0.3   . 1 . . . A 139 GLY CA   . 19731 1 
      1623 . 1 1 139 139 GLY N    N 15 113.171 0.3   . 1 . . . A 139 GLY N    . 19731 1 
      1624 . 1 1 140 140 ILE H    H  1   8.125 0.020 . 1 . . . A 140 ILE H    . 19731 1 
      1625 . 1 1 140 140 ILE HA   H  1   4.761 0.020 . 1 . . . A 140 ILE HA   . 19731 1 
      1626 . 1 1 140 140 ILE HB   H  1   2.304 0.020 . 1 . . . A 140 ILE HB   . 19731 1 
      1627 . 1 1 140 140 ILE HG12 H  1   1.318 0.020 . 1 . . . A 140 ILE HG12 . 19731 1 
      1628 . 1 1 140 140 ILE HG13 H  1   1.318 0.020 . 1 . . . A 140 ILE HG13 . 19731 1 
      1629 . 1 1 140 140 ILE HG21 H  1   1.143 0.020 . 1 . . . A 140 ILE HG21 . 19731 1 
      1630 . 1 1 140 140 ILE HG22 H  1   1.143 0.020 . 1 . . . A 140 ILE HG22 . 19731 1 
      1631 . 1 1 140 140 ILE HG23 H  1   1.143 0.020 . 1 . . . A 140 ILE HG23 . 19731 1 
      1632 . 1 1 140 140 ILE HD11 H  1   1.143 0.020 . 1 . . . A 140 ILE HD11 . 19731 1 
      1633 . 1 1 140 140 ILE HD12 H  1   1.143 0.020 . 1 . . . A 140 ILE HD12 . 19731 1 
      1634 . 1 1 140 140 ILE HD13 H  1   1.143 0.020 . 1 . . . A 140 ILE HD13 . 19731 1 
      1635 . 1 1 140 140 ILE C    C 13 178.707 0.3   . 1 . . . A 140 ILE C    . 19731 1 
      1636 . 1 1 140 140 ILE CA   C 13  60.837 0.3   . 1 . . . A 140 ILE CA   . 19731 1 
      1637 . 1 1 140 140 ILE CB   C 13  42.050 0.3   . 1 . . . A 140 ILE CB   . 19731 1 
      1638 . 1 1 140 140 ILE CG1  C 13  25.797 0.3   . 1 . . . A 140 ILE CG1  . 19731 1 
      1639 . 1 1 140 140 ILE CG2  C 13  16.961 0.3   . 1 . . . A 140 ILE CG2  . 19731 1 
      1640 . 1 1 140 140 ILE N    N 15 112.046 0.3   . 1 . . . A 140 ILE N    . 19731 1 
      1641 . 1 1 141 141 GLY H    H  1   9.411 0.020 . 1 . . . A 141 GLY H    . 19731 1 
      1642 . 1 1 141 141 GLY HA2  H  1   4.231 0.020 . 2 . . . A 141 GLY HA2  . 19731 1 
      1643 . 1 1 141 141 GLY HA3  H  1   3.812 0.020 . 2 . . . A 141 GLY HA3  . 19731 1 
      1644 . 1 1 141 141 GLY C    C 13 167.232 0.3   . 1 . . . A 141 GLY C    . 19731 1 
      1645 . 1 1 141 141 GLY CA   C 13  45.416 0.3   . 1 . . . A 141 GLY CA   . 19731 1 
      1646 . 1 1 141 141 GLY N    N 15 116.265 0.3   . 1 . . . A 141 GLY N    . 19731 1 
      1647 . 1 1 142 142 HIS H    H  1   7.578 0.020 . 1 . . . A 142 HIS H    . 19731 1 
      1648 . 1 1 142 142 HIS HA   H  1   4.365 0.020 . 1 . . . A 142 HIS HA   . 19731 1 
      1649 . 1 1 142 142 HIS HB2  H  1   3.229 0.020 . 2 . . . A 142 HIS HB2  . 19731 1 
      1650 . 1 1 142 142 HIS HB3  H  1   3.229 0.020 . 2 . . . A 142 HIS HB3  . 19731 1 
      1651 . 1 1 142 142 HIS HD2  H  1   7.130 0.020 . 1 . . . A 142 HIS HD2  . 19731 1 
      1652 . 1 1 142 142 HIS C    C 13 175.640 0.3   . 1 . . . A 142 HIS C    . 19731 1 
      1653 . 1 1 142 142 HIS CA   C 13  53.087 0.3   . 1 . . . A 142 HIS CA   . 19731 1 
      1654 . 1 1 142 142 HIS CB   C 13  34.613 0.3   . 1 . . . A 142 HIS CB   . 19731 1 
      1655 . 1 1 142 142 HIS CD2  C 13 119.249 0.3   . 1 . . . A 142 HIS CD2  . 19731 1 
      1656 . 1 1 142 142 HIS N    N 15 113.452 0.3   . 1 . . . A 142 HIS N    . 19731 1 
      1657 . 1 1 143 143 PRO HA   H  1   4.623 0.020 . 1 . . . A 143 PRO HA   . 19731 1 
      1658 . 1 1 143 143 PRO HB2  H  1   1.784 0.020 . 1 . . . A 143 PRO HB2  . 19731 1 
      1659 . 1 1 143 143 PRO HB3  H  1   1.784 0.020 . 1 . . . A 143 PRO HB3  . 19731 1 
      1660 . 1 1 143 143 PRO HG2  H  1   1.181 0.020 . 1 . . . A 143 PRO HG2  . 19731 1 
      1661 . 1 1 143 143 PRO HG3  H  1   1.181 0.020 . 1 . . . A 143 PRO HG3  . 19731 1 
      1662 . 1 1 143 143 PRO C    C 13 176.842 0.3   . 1 . . . A 143 PRO C    . 19731 1 
      1663 . 1 1 143 143 PRO CA   C 13  62.922 0.3   . 1 . . . A 143 PRO CA   . 19731 1 
      1664 . 1 1 143 143 PRO CB   C 13  32.828 0.3   . 1 . . . A 143 PRO CB   . 19731 1 
      1665 . 1 1 143 143 PRO CG   C 13  26.283 0.3   . 1 . . . A 143 PRO CG   . 19731 1 
      1666 . 1 1 144 144 GLY H    H  1   8.133 0.020 . 1 . . . A 144 GLY H    . 19731 1 
      1667 . 1 1 144 144 GLY HA2  H  1   4.225 0.020 . 2 . . . A 144 GLY HA2  . 19731 1 
      1668 . 1 1 144 144 GLY HA3  H  1   3.589 0.020 . 2 . . . A 144 GLY HA3  . 19731 1 
      1669 . 1 1 144 144 GLY C    C 13 173.411 0.3   . 1 . . . A 144 GLY C    . 19731 1 
      1670 . 1 1 144 144 GLY CA   C 13  45.221 0.3   . 1 . . . A 144 GLY CA   . 19731 1 
      1671 . 1 1 144 144 GLY N    N 15 106.468 0.3   . 1 . . . A 144 GLY N    . 19731 1 
      1672 . 1 1 145 145 HIS H    H  1   7.067 0.020 . 1 . . . A 145 HIS H    . 19731 1 
      1673 . 1 1 145 145 HIS HA   H  1   4.534 0.020 . 1 . . . A 145 HIS HA   . 19731 1 
      1674 . 1 1 145 145 HIS HB2  H  1   3.034 0.020 . 2 . . . A 145 HIS HB2  . 19731 1 
      1675 . 1 1 145 145 HIS HB3  H  1   2.851 0.020 . 2 . . . A 145 HIS HB3  . 19731 1 
      1676 . 1 1 145 145 HIS C    C 13 176.636 0.3   . 1 . . . A 145 HIS C    . 19731 1 
      1677 . 1 1 145 145 HIS CA   C 13  57.079 0.3   . 1 . . . A 145 HIS CA   . 19731 1 
      1678 . 1 1 145 145 HIS CB   C 13  34.144 0.3   . 1 . . . A 145 HIS CB   . 19731 1 
      1679 . 1 1 145 145 HIS N    N 15 117.271 0.3   . 1 . . . A 145 HIS N    . 19731 1 
      1680 . 1 1 146 146 LYS HA   H  1   4.242 0.020 . 1 . . . A 146 LYS HA   . 19731 1 
      1681 . 1 1 146 146 LYS HB2  H  1   1.948 0.020 . 2 . . . A 146 LYS HB2  . 19731 1 
      1682 . 1 1 146 146 LYS HB3  H  1   1.819 0.020 . 2 . . . A 146 LYS HB3  . 19731 1 
      1683 . 1 1 146 146 LYS C    C 13 178.429 0.3   . 1 . . . A 146 LYS C    . 19731 1 
      1684 . 1 1 146 146 LYS CA   C 13  59.547 0.3   . 1 . . . A 146 LYS CA   . 19731 1 
      1685 . 1 1 146 146 LYS CB   C 13  32.266 0.3   . 1 . . . A 146 LYS CB   . 19731 1 
      1686 . 1 1 147 147 ASP H    H  1  10.805 0.020 . 1 . . . A 147 ASP H    . 19731 1 
      1687 . 1 1 147 147 ASP HA   H  1   4.637 0.020 . 1 . . . A 147 ASP HA   . 19731 1 
      1688 . 1 1 147 147 ASP HB2  H  1   2.803 0.020 . 1 . . . A 147 ASP HB2  . 19731 1 
      1689 . 1 1 147 147 ASP HB3  H  1   2.803 0.020 . 1 . . . A 147 ASP HB3  . 19731 1 
      1690 . 1 1 147 147 ASP C    C 13 177.442 0.3   . 1 . . . A 147 ASP C    . 19731 1 
      1691 . 1 1 147 147 ASP CA   C 13  56.140 0.3   . 1 . . . A 147 ASP CA   . 19731 1 
      1692 . 1 1 147 147 ASP CB   C 13  40.093 0.3   . 1 . . . A 147 ASP CB   . 19731 1 
      1693 . 1 1 147 147 ASP N    N 15 122.171 0.3   . 1 . . . A 147 ASP N    . 19731 1 
      1694 . 1 1 148 148 LYS H    H  1   7.775 0.020 . 1 . . . A 148 LYS H    . 19731 1 
      1695 . 1 1 148 148 LYS HA   H  1   4.514 0.020 . 1 . . . A 148 LYS HA   . 19731 1 
      1696 . 1 1 148 148 LYS HB2  H  1   2.076 0.020 . 1 . . . A 148 LYS HB2  . 19731 1 
      1697 . 1 1 148 148 LYS HB3  H  1   2.076 0.020 . 1 . . . A 148 LYS HB3  . 19731 1 
      1698 . 1 1 148 148 LYS HG2  H  1   1.485 0.020 . 1 . . . A 148 LYS HG2  . 19731 1 
      1699 . 1 1 148 148 LYS HG3  H  1   1.485 0.020 . 1 . . . A 148 LYS HG3  . 19731 1 
      1700 . 1 1 148 148 LYS HD2  H  1   1.758 0.020 . 1 . . . A 148 LYS HD2  . 19731 1 
      1701 . 1 1 148 148 LYS HD3  H  1   1.758 0.020 . 1 . . . A 148 LYS HD3  . 19731 1 
      1702 . 1 1 148 148 LYS HE2  H  1   2.957 0.020 . 1 . . . A 148 LYS HE2  . 19731 1 
      1703 . 1 1 148 148 LYS HE3  H  1   2.957 0.020 . 1 . . . A 148 LYS HE3  . 19731 1 
      1704 . 1 1 148 148 LYS C    C 13 177.163 0.3   . 1 . . . A 148 LYS C    . 19731 1 
      1705 . 1 1 148 148 LYS CA   C 13  55.827 0.3   . 1 . . . A 148 LYS CA   . 19731 1 
      1706 . 1 1 148 148 LYS CB   C 13  34.613 0.3   . 1 . . . A 148 LYS CB   . 19731 1 
      1707 . 1 1 148 148 LYS CG   C 13  25.641 0.3   . 1 . . . A 148 LYS CG   . 19731 1 
      1708 . 1 1 148 148 LYS CD   C 13  29.316 0.3   . 1 . . . A 148 LYS CD   . 19731 1 
      1709 . 1 1 148 148 LYS CE   C 13  41.998 0.3   . 1 . . . A 148 LYS CE   . 19731 1 
      1710 . 1 1 148 148 LYS N    N 15 116.546 0.3   . 1 . . . A 148 LYS N    . 19731 1 
      1711 . 1 1 149 149 VAL H    H  1   7.366 0.020 . 1 . . . A 149 VAL H    . 19731 1 
      1712 . 1 1 149 149 VAL HA   H  1   3.245 0.020 . 1 . . . A 149 VAL HA   . 19731 1 
      1713 . 1 1 149 149 VAL HB   H  1   2.107 0.020 . 1 . . . A 149 VAL HB   . 19731 1 
      1714 . 1 1 149 149 VAL HG11 H  1   0.952 0.020 . 1 . . . A 149 VAL HG11 . 19731 1 
      1715 . 1 1 149 149 VAL HG12 H  1   0.952 0.020 . 1 . . . A 149 VAL HG12 . 19731 1 
      1716 . 1 1 149 149 VAL HG13 H  1   0.952 0.020 . 1 . . . A 149 VAL HG13 . 19731 1 
      1717 . 1 1 149 149 VAL HG21 H  1   0.898 0.020 . 1 . . . A 149 VAL HG21 . 19731 1 
      1718 . 1 1 149 149 VAL HG22 H  1   0.898 0.020 . 1 . . . A 149 VAL HG22 . 19731 1 
      1719 . 1 1 149 149 VAL HG23 H  1   0.898 0.020 . 1 . . . A 149 VAL HG23 . 19731 1 
      1720 . 1 1 149 149 VAL C    C 13 176.241 0.3   . 1 . . . A 149 VAL C    . 19731 1 
      1721 . 1 1 149 149 VAL CA   C 13  68.195 0.3   . 1 . . . A 149 VAL CA   . 19731 1 
      1722 . 1 1 149 149 VAL CB   C 13  32.109 0.3   . 1 . . . A 149 VAL CB   . 19731 1 
      1723 . 1 1 149 149 VAL CG1  C 13  23.842 0.3   . 1 . . . A 149 VAL CG1  . 19731 1 
      1724 . 1 1 149 149 VAL CG2  C 13  22.357 0.3   . 1 . . . A 149 VAL CG2  . 19731 1 
      1725 . 1 1 149 149 VAL N    N 15 121.046 0.3   . 1 . . . A 149 VAL N    . 19731 1 
      1726 . 1 1 150 150 ALA H    H  1   8.675 0.020 . 1 . . . A 150 ALA H    . 19731 1 
      1727 . 1 1 150 150 ALA HA   H  1   4.049 0.020 . 1 . . . A 150 ALA HA   . 19731 1 
      1728 . 1 1 150 150 ALA HB1  H  1   1.363 0.020 . 1 . . . A 150 ALA HB1  . 19731 1 
      1729 . 1 1 150 150 ALA HB2  H  1   1.363 0.020 . 1 . . . A 150 ALA HB2  . 19731 1 
      1730 . 1 1 150 150 ALA HB3  H  1   1.363 0.020 . 1 . . . A 150 ALA HB3  . 19731 1 
      1731 . 1 1 150 150 ALA C    C 13 180.016 0.3   . 1 . . . A 150 ALA C    . 19731 1 
      1732 . 1 1 150 150 ALA CA   C 13  55.827 0.3   . 1 . . . A 150 ALA CA   . 19731 1 
      1733 . 1 1 150 150 ALA CB   C 13  17.627 0.3   . 1 . . . A 150 ALA CB   . 19731 1 
      1734 . 1 1 150 150 ALA N    N 15 121.889 0.3   . 1 . . . A 150 ALA N    . 19731 1 
      1735 . 1 1 151 151 GLY H    H  1   8.366 0.020 . 1 . . . A 151 GLY H    . 19731 1 
      1736 . 1 1 151 151 GLY HA2  H  1   3.876 0.020 . 2 . . . A 151 GLY HA2  . 19731 1 
      1737 . 1 1 151 151 GLY HA3  H  1   3.740 0.020 . 2 . . . A 151 GLY HA3  . 19731 1 
      1738 . 1 1 151 151 GLY C    C 13 175.919 0.3   . 1 . . . A 151 GLY C    . 19731 1 
      1739 . 1 1 151 151 GLY CA   C 13  45.964 0.3   . 1 . . . A 151 GLY CA   . 19731 1 
      1740 . 1 1 151 151 GLY N    N 15 102.202 0.3   . 1 . . . A 151 GLY N    . 19731 1 
      1741 . 1 1 152 152 TYR H    H  1   7.942 0.020 . 1 . . . A 152 TYR H    . 19731 1 
      1742 . 1 1 152 152 TYR HA   H  1   4.231 0.020 . 1 . . . A 152 TYR HA   . 19731 1 
      1743 . 1 1 152 152 TYR HB2  H  1   3.124 0.020 . 1 . . . A 152 TYR HB2  . 19731 1 
      1744 . 1 1 152 152 TYR HB3  H  1   3.124 0.020 . 1 . . . A 152 TYR HB3  . 19731 1 
      1745 . 1 1 152 152 TYR HD1  H  1   7.321 0.020 . 1 . . . A 152 TYR HD1  . 19731 1 
      1746 . 1 1 152 152 TYR HD2  H  1   7.321 0.020 . 1 . . . A 152 TYR HD2  . 19731 1 
      1747 . 1 1 152 152 TYR HE1  H  1   7.321 0.020 . 1 . . . A 152 TYR HE1  . 19731 1 
      1748 . 1 1 152 152 TYR HE2  H  1   7.321 0.020 . 1 . . . A 152 TYR HE2  . 19731 1 
      1749 . 1 1 152 152 TYR C    C 13 179.694 0.3   . 1 . . . A 152 TYR C    . 19731 1 
      1750 . 1 1 152 152 TYR CA   C 13  61.385 0.3   . 1 . . . A 152 TYR CA   . 19731 1 
      1751 . 1 1 152 152 TYR CB   C 13  40.484 0.3   . 1 . . . A 152 TYR CB   . 19731 1 
      1752 . 1 1 152 152 TYR CD1  C 13 137.224 0.3   . 1 . . . A 152 TYR CD1  . 19731 1 
      1753 . 1 1 152 152 TYR CD2  C 13 137.224 0.3   . 1 . . . A 152 TYR CD2  . 19731 1 
      1754 . 1 1 152 152 TYR CE1  C 13 116.293 0.3   . 1 . . . A 152 TYR CE1  . 19731 1 
      1755 . 1 1 152 152 TYR CE2  C 13 116.293 0.3   . 1 . . . A 152 TYR CE2  . 19731 1 
      1756 . 1 1 152 152 TYR N    N 15 123.296 0.3   . 1 . . . A 152 TYR N    . 19731 1 
      1757 . 1 1 153 153 VAL H    H  1   8.618 0.020 . 1 . . . A 153 VAL H    . 19731 1 
      1758 . 1 1 153 153 VAL HA   H  1   4.028 0.020 . 1 . . . A 153 VAL HA   . 19731 1 
      1759 . 1 1 153 153 VAL HB   H  1   1.847 0.020 . 1 . . . A 153 VAL HB   . 19731 1 
      1760 . 1 1 153 153 VAL HG11 H  1   1.104 0.020 . 1 . . . A 153 VAL HG11 . 19731 1 
      1761 . 1 1 153 153 VAL HG12 H  1   1.104 0.020 . 1 . . . A 153 VAL HG12 . 19731 1 
      1762 . 1 1 153 153 VAL HG13 H  1   1.104 0.020 . 1 . . . A 153 VAL HG13 . 19731 1 
      1763 . 1 1 153 153 VAL HG21 H  1   0.514 0.020 . 1 . . . A 153 VAL HG21 . 19731 1 
      1764 . 1 1 153 153 VAL HG22 H  1   0.514 0.020 . 1 . . . A 153 VAL HG22 . 19731 1 
      1765 . 1 1 153 153 VAL HG23 H  1   0.514 0.020 . 1 . . . A 153 VAL HG23 . 19731 1 
      1766 . 1 1 153 153 VAL C    C 13 175.620 0.3   . 1 . . . A 153 VAL C    . 19731 1 
      1767 . 1 1 153 153 VAL CA   C 13  65.142 0.3   . 1 . . . A 153 VAL CA   . 19731 1 
      1768 . 1 1 153 153 VAL CB   C 13  31.091 0.3   . 1 . . . A 153 VAL CB   . 19731 1 
      1769 . 1 1 153 153 VAL CG1  C 13  22.574 0.3   . 1 . . . A 153 VAL CG1  . 19731 1 
      1770 . 1 1 153 153 VAL CG2  C 13  17.900 0.3   . 1 . . . A 153 VAL CG2  . 19731 1 
      1771 . 1 1 153 153 VAL N    N 15 112.890 0.3   . 1 . . . A 153 VAL N    . 19731 1 
      1772 . 1 1 154 154 LEU H    H  1   6.897 0.020 . 1 . . . A 154 LEU H    . 19731 1 
      1773 . 1 1 154 154 LEU HA   H  1   4.717 0.020 . 1 . . . A 154 LEU HA   . 19731 1 
      1774 . 1 1 154 154 LEU HB2  H  1   1.819 0.020 . 1 . . . A 154 LEU HB2  . 19731 1 
      1775 . 1 1 154 154 LEU HB3  H  1   1.819 0.020 . 1 . . . A 154 LEU HB3  . 19731 1 
      1776 . 1 1 154 154 LEU HG   H  1   1.819 0.020 . 1 . . . A 154 LEU HG   . 19731 1 
      1777 . 1 1 154 154 LEU HD11 H  1   1.045 0.020 . 1 . . . A 154 LEU HD11 . 19731 1 
      1778 . 1 1 154 154 LEU HD12 H  1   1.045 0.020 . 1 . . . A 154 LEU HD12 . 19731 1 
      1779 . 1 1 154 154 LEU HD13 H  1   1.045 0.020 . 1 . . . A 154 LEU HD13 . 19731 1 
      1780 . 1 1 154 154 LEU HD21 H  1   1.014 0.020 . 1 . . . A 154 LEU HD21 . 19731 1 
      1781 . 1 1 154 154 LEU HD22 H  1   1.014 0.020 . 1 . . . A 154 LEU HD22 . 19731 1 
      1782 . 1 1 154 154 LEU HD23 H  1   1.014 0.020 . 1 . . . A 154 LEU HD23 . 19731 1 
      1783 . 1 1 154 154 LEU C    C 13 175.297 0.3   . 1 . . . A 154 LEU C    . 19731 1 
      1784 . 1 1 154 154 LEU CA   C 13  53.948 0.3   . 1 . . . A 154 LEU CA   . 19731 1 
      1785 . 1 1 154 154 LEU CB   C 13  40.641 0.3   . 1 . . . A 154 LEU CB   . 19731 1 
      1786 . 1 1 154 154 LEU CG   C 13  26.970 0.3   . 1 . . . A 154 LEU CG   . 19731 1 
      1787 . 1 1 154 154 LEU CD1  C 13  25.562 0.3   . 1 . . . A 154 LEU CD1  . 19731 1 
      1788 . 1 1 154 154 LEU CD2  C 13  21.966 0.3   . 1 . . . A 154 LEU CD2  . 19731 1 
      1789 . 1 1 154 154 LEU N    N 15 117.108 0.3   . 1 . . . A 154 LEU N    . 19731 1 
      1790 . 1 1 155 155 GLY H    H  1   7.351 0.020 . 1 . . . A 155 GLY H    . 19731 1 
      1791 . 1 1 155 155 GLY HA2  H  1   4.413 0.020 . 2 . . . A 155 GLY HA2  . 19731 1 
      1792 . 1 1 155 155 GLY HA3  H  1   3.518 0.020 . 2 . . . A 155 GLY HA3  . 19731 1 
      1793 . 1 1 155 155 GLY C    C 13 171.844 0.3   . 1 . . . A 155 GLY C    . 19731 1 
      1794 . 1 1 155 155 GLY CA   C 13  43.615 0.3   . 1 . . . A 155 GLY CA   . 19731 1 
      1795 . 1 1 155 155 GLY N    N 15 107.827 0.3   . 1 . . . A 155 GLY N    . 19731 1 
      1796 . 1 1 156 156 LYS H    H  1   8.154 0.020 . 1 . . . A 156 LYS H    . 19731 1 
      1797 . 1 1 156 156 LYS HA   H  1   4.656 0.020 . 1 . . . A 156 LYS HA   . 19731 1 
      1798 . 1 1 156 156 LYS HB2  H  1   1.819 0.020 . 1 . . . A 156 LYS HB2  . 19731 1 
      1799 . 1 1 156 156 LYS HB3  H  1   1.819 0.020 . 1 . . . A 156 LYS HB3  . 19731 1 
      1800 . 1 1 156 156 LYS HG2  H  1   1.272 0.020 . 1 . . . A 156 LYS HG2  . 19731 1 
      1801 . 1 1 156 156 LYS HG3  H  1   1.272 0.020 . 1 . . . A 156 LYS HG3  . 19731 1 
      1802 . 1 1 156 156 LYS HD2  H  1   1.653 0.020 . 1 . . . A 156 LYS HD2  . 19731 1 
      1803 . 1 1 156 156 LYS HD3  H  1   1.653 0.020 . 1 . . . A 156 LYS HD3  . 19731 1 
      1804 . 1 1 156 156 LYS HE2  H  1   2.950 0.020 . 1 . . . A 156 LYS HE2  . 19731 1 
      1805 . 1 1 156 156 LYS HE3  H  1   2.950 0.020 . 1 . . . A 156 LYS HE3  . 19731 1 
      1806 . 1 1 156 156 LYS C    C 13 176.541 0.3   . 1 . . . A 156 LYS C    . 19731 1 
      1807 . 1 1 156 156 LYS CA   C 13  54.887 0.3   . 1 . . . A 156 LYS CA   . 19731 1 
      1808 . 1 1 156 156 LYS CB   C 13  33.518 0.3   . 1 . . . A 156 LYS CB   . 19731 1 
      1809 . 1 1 156 156 LYS CG   C 13  24.859 0.3   . 1 . . . A 156 LYS CG   . 19731 1 
      1810 . 1 1 156 156 LYS CD   C 13  29.472 0.3   . 1 . . . A 156 LYS CD   . 19731 1 
      1811 . 1 1 156 156 LYS CE   C 13  42.374 0.3   . 1 . . . A 156 LYS CE   . 19731 1 
      1812 . 1 1 156 156 LYS N    N 15 118.233 0.3   . 1 . . . A 156 LYS N    . 19731 1 
      1813 . 1 1 157 157 ALA H    H  1   9.777 0.020 . 1 . . . A 157 ALA H    . 19731 1 
      1814 . 1 1 157 157 ALA HA   H  1   4.394 0.020 . 1 . . . A 157 ALA HA   . 19731 1 
      1815 . 1 1 157 157 ALA HB1  H  1   1.401 0.020 . 1 . . . A 157 ALA HB1  . 19731 1 
      1816 . 1 1 157 157 ALA HB2  H  1   1.401 0.020 . 1 . . . A 157 ALA HB2  . 19731 1 
      1817 . 1 1 157 157 ALA HB3  H  1   1.401 0.020 . 1 . . . A 157 ALA HB3  . 19731 1 
      1818 . 1 1 157 157 ALA C    C 13 175.876 0.3   . 1 . . . A 157 ALA C    . 19731 1 
      1819 . 1 1 157 157 ALA CA   C 13  50.895 0.3   . 1 . . . A 157 ALA CA   . 19731 1 
      1820 . 1 1 157 157 ALA CB   C 13  17.784 0.3   . 1 . . . A 157 ALA CB   . 19731 1 
      1821 . 1 1 157 157 ALA N    N 15 130.608 0.3   . 1 . . . A 157 ALA N    . 19731 1 
      1822 . 1 1 158 158 PRO HA   H  1   4.516 0.020 . 1 . . . A 158 PRO HA   . 19731 1 
      1823 . 1 1 158 158 PRO HB2  H  1   2.441 0.020 . 1 . . . A 158 PRO HB2  . 19731 1 
      1824 . 1 1 158 158 PRO HB3  H  1   2.441 0.020 . 1 . . . A 158 PRO HB3  . 19731 1 
      1825 . 1 1 158 158 PRO HG2  H  1   2.121 0.020 . 1 . . . A 158 PRO HG2  . 19731 1 
      1826 . 1 1 158 158 PRO HG3  H  1   2.121 0.020 . 1 . . . A 158 PRO HG3  . 19731 1 
      1827 . 1 1 158 158 PRO C    C 13 176.532 0.3   . 1 . . . A 158 PRO C    . 19731 1 
      1828 . 1 1 158 158 PRO CA   C 13  62.167 0.3   . 1 . . . A 158 PRO CA   . 19731 1 
      1829 . 1 1 158 158 PRO CB   C 13  32.343 0.3   . 1 . . . A 158 PRO CB   . 19731 1 
      1830 . 1 1 158 158 PRO CG   C 13  27.837 0.3   . 1 . . . A 158 PRO CG   . 19731 1 
      1831 . 1 1 159 159 ALA H    H  1   8.575 0.020 . 1 . . . A 159 ALA H    . 19731 1 
      1832 . 1 1 159 159 ALA HA   H  1   4.044 0.020 . 1 . . . A 159 ALA HA   . 19731 1 
      1833 . 1 1 159 159 ALA HB1  H  1   1.467 0.020 . 1 . . . A 159 ALA HB1  . 19731 1 
      1834 . 1 1 159 159 ALA HB2  H  1   1.467 0.020 . 1 . . . A 159 ALA HB2  . 19731 1 
      1835 . 1 1 159 159 ALA HB3  H  1   1.467 0.020 . 1 . . . A 159 ALA HB3  . 19731 1 
      1836 . 1 1 159 159 ALA C    C 13 179.706 0.3   . 1 . . . A 159 ALA C    . 19731 1 
      1837 . 1 1 159 159 ALA CA   C 13  56.766 0.3   . 1 . . . A 159 ALA CA   . 19731 1 
      1838 . 1 1 159 159 ALA CB   C 13  18.879 0.3   . 1 . . . A 159 ALA CB   . 19731 1 
      1839 . 1 1 159 159 ALA N    N 15 123.733 0.3   . 1 . . . A 159 ALA N    . 19731 1 
      1840 . 1 1 160 160 LYS H    H  1   8.883 0.020 . 1 . . . A 160 LYS H    . 19731 1 
      1841 . 1 1 160 160 LYS HA   H  1   4.157 0.020 . 1 . . . A 160 LYS HA   . 19731 1 
      1842 . 1 1 160 160 LYS HB2  H  1   1.859 0.020 . 2 . . . A 160 LYS HB2  . 19731 1 
      1843 . 1 1 160 160 LYS HB3  H  1   1.773 0.020 . 2 . . . A 160 LYS HB3  . 19731 1 
      1844 . 1 1 160 160 LYS HD2  H  1   1.464 0.020 . 2 . . . A 160 LYS HD2  . 19731 1 
      1845 . 1 1 160 160 LYS HD3  H  1   1.485 0.020 . 2 . . . A 160 LYS HD3  . 19731 1 
      1846 . 1 1 160 160 LYS HE2  H  1   2.946 0.020 . 1 . . . A 160 LYS HE2  . 19731 1 
      1847 . 1 1 160 160 LYS HE3  H  1   2.946 0.020 . 1 . . . A 160 LYS HE3  . 19731 1 
      1848 . 1 1 160 160 LYS C    C 13 179.115 0.3   . 1 . . . A 160 LYS C    . 19731 1 
      1849 . 1 1 160 160 LYS CA   C 13  58.958 0.3   . 1 . . . A 160 LYS CA   . 19731 1 
      1850 . 1 1 160 160 LYS CB   C 13  31.561 0.3   . 1 . . . A 160 LYS CB   . 19731 1 
      1851 . 1 1 160 160 LYS CG   C 13  24.624 0.3   . 1 . . . A 160 LYS CG   . 19731 1 
      1852 . 1 1 160 160 LYS CD   C 13  28.299 0.3   . 1 . . . A 160 LYS CD   . 19731 1 
      1853 . 1 1 160 160 LYS CE   C 13  41.999 0.3   . 1 . . . A 160 LYS CE   . 19731 1 
      1854 . 1 1 160 160 LYS N    N 15 116.796 0.3   . 1 . . . A 160 LYS N    . 19731 1 
      1855 . 1 1 161 161 GLU H    H  1   6.988 0.020 . 1 . . . A 161 GLU H    . 19731 1 
      1856 . 1 1 161 161 GLU HA   H  1   4.114 0.020 . 1 . . . A 161 GLU HA   . 19731 1 
      1857 . 1 1 161 161 GLU HB2  H  1   2.110 0.020 . 1 . . . A 161 GLU HB2  . 19731 1 
      1858 . 1 1 161 161 GLU HB3  H  1   2.110 0.020 . 1 . . . A 161 GLU HB3  . 19731 1 
      1859 . 1 1 161 161 GLU HG2  H  1   2.391 0.020 . 2 . . . A 161 GLU HG2  . 19731 1 
      1860 . 1 1 161 161 GLU HG3  H  1   2.209 0.020 . 2 . . . A 161 GLU HG3  . 19731 1 
      1861 . 1 1 161 161 GLU C    C 13 178.707 0.3   . 1 . . . A 161 GLU C    . 19731 1 
      1862 . 1 1 161 161 GLU CA   C 13  59.349 0.3   . 1 . . . A 161 GLU CA   . 19731 1 
      1863 . 1 1 161 161 GLU CB   C 13  31.247 0.3   . 1 . . . A 161 GLU CB   . 19731 1 
      1864 . 1 1 161 161 GLU CG   C 13  37.291 0.3   . 1 . . . A 161 GLU CG   . 19731 1 
      1865 . 1 1 161 161 GLU N    N 15 118.514 0.3   . 1 . . . A 161 GLU N    . 19731 1 
      1866 . 1 1 162 162 GLN H    H  1   8.988 0.020 . 1 . . . A 162 GLN H    . 19731 1 
      1867 . 1 1 162 162 GLN HA   H  1   3.700 0.020 . 1 . . . A 162 GLN HA   . 19731 1 
      1868 . 1 1 162 162 GLN HB2  H  1   2.090 0.020 . 1 . . . A 162 GLN HB2  . 19731 1 
      1869 . 1 1 162 162 GLN HB3  H  1   2.090 0.020 . 1 . . . A 162 GLN HB3  . 19731 1 
      1870 . 1 1 162 162 GLN HG2  H  1   2.233 0.020 . 1 . . . A 162 GLN HG2  . 19731 1 
      1871 . 1 1 162 162 GLN HG3  H  1   2.233 0.020 . 1 . . . A 162 GLN HG3  . 19731 1 
      1872 . 1 1 162 162 GLN C    C 13 177.184 0.3   . 1 . . . A 162 GLN C    . 19731 1 
      1873 . 1 1 162 162 GLN CA   C 13  58.019 0.3   . 1 . . . A 162 GLN CA   . 19731 1 
      1874 . 1 1 162 162 GLN CB   C 13  28.273 0.3   . 1 . . . A 162 GLN CB   . 19731 1 
      1875 . 1 1 162 162 GLN CG   C 13  32.834 0.3   . 1 . . . A 162 GLN CG   . 19731 1 
      1876 . 1 1 162 162 GLN N    N 15 120.202 0.3   . 1 . . . A 162 GLN N    . 19731 1 
      1877 . 1 1 163 163 GLU H    H  1   8.063 0.020 . 1 . . . A 163 GLU H    . 19731 1 
      1878 . 1 1 163 163 GLU HA   H  1   4.140 0.020 . 1 . . . A 163 GLU HA   . 19731 1 
      1879 . 1 1 163 163 GLU HB2  H  1   2.259 0.020 . 2 . . . A 163 GLU HB2  . 19731 1 
      1880 . 1 1 163 163 GLU HB3  H  1   2.160 0.020 . 2 . . . A 163 GLU HB3  . 19731 1 
      1881 . 1 1 163 163 GLU HG2  H  1   2.532 0.020 . 1 . . . A 163 GLU HG2  . 19731 1 
      1882 . 1 1 163 163 GLU HG3  H  1   2.532 0.020 . 1 . . . A 163 GLU HG3  . 19731 1 
      1883 . 1 1 163 163 GLU C    C 13 180.273 0.3   . 1 . . . A 163 GLU C    . 19731 1 
      1884 . 1 1 163 163 GLU CA   C 13  59.897 0.3   . 1 . . . A 163 GLU CA   . 19731 1 
      1885 . 1 1 163 163 GLU CB   C 13  29.760 0.3   . 1 . . . A 163 GLU CB   . 19731 1 
      1886 . 1 1 163 163 GLU CG   C 13  36.510 0.3   . 1 . . . A 163 GLU CG   . 19731 1 
      1887 . 1 1 163 163 GLU N    N 15 117.952 0.3   . 1 . . . A 163 GLU N    . 19731 1 
      1888 . 1 1 164 164 CYS H    H  1   7.306 0.020 . 1 . . . A 164 CYS H    . 19731 1 
      1889 . 1 1 164 164 CYS HA   H  1   4.140 0.020 . 1 . . . A 164 CYS HA   . 19731 1 
      1890 . 1 1 164 164 CYS HB2  H  1   3.146 0.020 . 2 . . . A 164 CYS HB2  . 19731 1 
      1891 . 1 1 164 164 CYS HB3  H  1   2.517 0.020 . 2 . . . A 164 CYS HB3  . 19731 1 
      1892 . 1 1 164 164 CYS C    C 13 176.562 0.3   . 1 . . . A 164 CYS C    . 19731 1 
      1893 . 1 1 164 164 CYS CA   C 13  63.420 0.3   . 1 . . . A 164 CYS CA   . 19731 1 
      1894 . 1 1 164 164 CYS CB   C 13  26.316 0.3   . 1 . . . A 164 CYS CB   . 19731 1 
      1895 . 1 1 164 164 CYS N    N 15 118.796 0.3   . 1 . . . A 164 CYS N    . 19731 1 
      1896 . 1 1 165 165 LEU H    H  1   8.357 0.020 . 1 . . . A 165 LEU H    . 19731 1 
      1897 . 1 1 165 165 LEU HA   H  1   4.297 0.020 . 1 . . . A 165 LEU HA   . 19731 1 
      1898 . 1 1 165 165 LEU HB2  H  1   2.259 0.020 . 2 . . . A 165 LEU HB2  . 19731 1 
      1899 . 1 1 165 165 LEU HB3  H  1   2.256 0.020 . 2 . . . A 165 LEU HB3  . 19731 1 
      1900 . 1 1 165 165 LEU HG   H  1   1.652 0.020 . 1 . . . A 165 LEU HG   . 19731 1 
      1901 . 1 1 165 165 LEU HD11 H  1   1.306 0.020 . 1 . . . A 165 LEU HD11 . 19731 1 
      1902 . 1 1 165 165 LEU HD12 H  1   1.306 0.020 . 1 . . . A 165 LEU HD12 . 19731 1 
      1903 . 1 1 165 165 LEU HD13 H  1   1.306 0.020 . 1 . . . A 165 LEU HD13 . 19731 1 
      1904 . 1 1 165 165 LEU HD21 H  1   1.216 0.020 . 1 . . . A 165 LEU HD21 . 19731 1 
      1905 . 1 1 165 165 LEU HD22 H  1   1.216 0.020 . 1 . . . A 165 LEU HD22 . 19731 1 
      1906 . 1 1 165 165 LEU HD23 H  1   1.216 0.020 . 1 . . . A 165 LEU HD23 . 19731 1 
      1907 . 1 1 165 165 LEU C    C 13 179.029 0.3   . 1 . . . A 165 LEU C    . 19731 1 
      1908 . 1 1 165 165 LEU CA   C 13  58.410 0.3   . 1 . . . A 165 LEU CA   . 19731 1 
      1909 . 1 1 165 165 LEU CB   C 13  42.285 0.3   . 1 . . . A 165 LEU CB   . 19731 1 
      1910 . 1 1 165 165 LEU CG   C 13  25.172 0.3   . 1 . . . A 165 LEU CG   . 19731 1 
      1911 . 1 1 165 165 LEU CD1  C 13  20.089 0.3   . 1 . . . A 165 LEU CD1  . 19731 1 
      1912 . 1 1 165 165 LEU CD2  C 13  20.089 0.3   . 1 . . . A 165 LEU CD2  . 19731 1 
      1913 . 1 1 165 165 LEU N    N 15 121.327 0.3   . 1 . . . A 165 LEU N    . 19731 1 
      1914 . 1 1 166 166 ASP H    H  1   9.169 0.020 . 1 . . . A 166 ASP H    . 19731 1 
      1915 . 1 1 166 166 ASP HA   H  1   4.231 0.020 . 1 . . . A 166 ASP HA   . 19731 1 
      1916 . 1 1 166 166 ASP HB2  H  1   2.729 0.020 . 2 . . . A 166 ASP HB2  . 19731 1 
      1917 . 1 1 166 166 ASP HB3  H  1   2.660 0.020 . 2 . . . A 166 ASP HB3  . 19731 1 
      1918 . 1 1 166 166 ASP C    C 13 179.029 0.3   . 1 . . . A 166 ASP C    . 19731 1 
      1919 . 1 1 166 166 ASP CA   C 13  57.392 0.3   . 1 . . . A 166 ASP CA   . 19731 1 
      1920 . 1 1 166 166 ASP CB   C 13  39.701 0.3   . 1 . . . A 166 ASP CB   . 19731 1 
      1921 . 1 1 166 166 ASP N    N 15 119.358 0.3   . 1 . . . A 166 ASP N    . 19731 1 
      1922 . 1 1 167 167 ALA H    H  1   7.745 0.020 . 1 . . . A 167 ALA H    . 19731 1 
      1923 . 1 1 167 167 ALA HA   H  1   4.322 0.020 . 1 . . . A 167 ALA HA   . 19731 1 
      1924 . 1 1 167 167 ALA HB1  H  1   1.773 0.020 . 1 . . . A 167 ALA HB1  . 19731 1 
      1925 . 1 1 167 167 ALA HB2  H  1   1.773 0.020 . 1 . . . A 167 ALA HB2  . 19731 1 
      1926 . 1 1 167 167 ALA HB3  H  1   1.773 0.020 . 1 . . . A 167 ALA HB3  . 19731 1 
      1927 . 1 1 167 167 ALA C    C 13 180.616 0.3   . 1 . . . A 167 ALA C    . 19731 1 
      1928 . 1 1 167 167 ALA CA   C 13  54.966 0.3   . 1 . . . A 167 ALA CA   . 19731 1 
      1929 . 1 1 167 167 ALA CB   C 13  18.488 0.3   . 1 . . . A 167 ALA CB   . 19731 1 
      1930 . 1 1 167 167 ALA N    N 15 122.171 0.3   . 1 . . . A 167 ALA N    . 19731 1 
      1931 . 1 1 168 168 ALA H    H  1   8.164 0.020 . 1 . . . A 168 ALA H    . 19731 1 
      1932 . 1 1 168 168 ALA HA   H  1   4.064 0.020 . 1 . . . A 168 ALA HA   . 19731 1 
      1933 . 1 1 168 168 ALA HB1  H  1   1.515 0.020 . 1 . . . A 168 ALA HB1  . 19731 1 
      1934 . 1 1 168 168 ALA HB2  H  1   1.515 0.020 . 1 . . . A 168 ALA HB2  . 19731 1 
      1935 . 1 1 168 168 ALA HB3  H  1   1.515 0.020 . 1 . . . A 168 ALA HB3  . 19731 1 
      1936 . 1 1 168 168 ALA C    C 13 180.917 0.3   . 1 . . . A 168 ALA C    . 19731 1 
      1937 . 1 1 168 168 ALA CA   C 13  55.435 0.3   . 1 . . . A 168 ALA CA   . 19731 1 
      1938 . 1 1 168 168 ALA CB   C 13  17.705 0.3   . 1 . . . A 168 ALA CB   . 19731 1 
      1939 . 1 1 168 168 ALA N    N 15 122.452 0.3   . 1 . . . A 168 ALA N    . 19731 1 
      1940 . 1 1 169 169 VAL H    H  1   9.052 0.020 . 1 . . . A 169 VAL H    . 19731 1 
      1941 . 1 1 169 169 VAL HA   H  1   3.442 0.020 . 1 . . . A 169 VAL HA   . 19731 1 
      1942 . 1 1 169 169 VAL HB   H  1   2.521 0.020 . 1 . . . A 169 VAL HB   . 19731 1 
      1943 . 1 1 169 169 VAL HG11 H  1   1.415 0.020 . 1 . . . A 169 VAL HG11 . 19731 1 
      1944 . 1 1 169 169 VAL HG12 H  1   1.415 0.020 . 1 . . . A 169 VAL HG12 . 19731 1 
      1945 . 1 1 169 169 VAL HG13 H  1   1.415 0.020 . 1 . . . A 169 VAL HG13 . 19731 1 
      1946 . 1 1 169 169 VAL HG21 H  1   0.834 0.020 . 1 . . . A 169 VAL HG21 . 19731 1 
      1947 . 1 1 169 169 VAL HG22 H  1   0.834 0.020 . 1 . . . A 169 VAL HG22 . 19731 1 
      1948 . 1 1 169 169 VAL HG23 H  1   0.834 0.020 . 1 . . . A 169 VAL HG23 . 19731 1 
      1949 . 1 1 169 169 VAL C    C 13 177.442 0.3   . 1 . . . A 169 VAL C    . 19731 1 
      1950 . 1 1 169 169 VAL CA   C 13  67.725 0.3   . 1 . . . A 169 VAL CA   . 19731 1 
      1951 . 1 1 169 169 VAL CB   C 13  31.639 0.3   . 1 . . . A 169 VAL CB   . 19731 1 
      1952 . 1 1 169 169 VAL CG1  C 13  23.842 0.3   . 1 . . . A 169 VAL CG1  . 19731 1 
      1953 . 1 1 169 169 VAL CG2  C 13  21.340 0.3   . 1 . . . A 169 VAL CG2  . 19731 1 
      1954 . 1 1 169 169 VAL N    N 15 124.702 0.3   . 1 . . . A 169 VAL N    . 19731 1 
      1955 . 1 1 170 170 ASP H    H  1   8.139 0.020 . 1 . . . A 170 ASP H    . 19731 1 
      1956 . 1 1 170 170 ASP HA   H  1   4.235 0.020 . 1 . . . A 170 ASP HA   . 19731 1 
      1957 . 1 1 170 170 ASP HB2  H  1   2.800 0.020 . 2 . . . A 170 ASP HB2  . 19731 1 
      1958 . 1 1 170 170 ASP HB3  H  1   2.627 0.020 . 2 . . . A 170 ASP HB3  . 19731 1 
      1959 . 1 1 170 170 ASP C    C 13 178.750 0.3   . 1 . . . A 170 ASP C    . 19731 1 
      1960 . 1 1 170 170 ASP CA   C 13  57.862 0.3   . 1 . . . A 170 ASP CA   . 19731 1 
      1961 . 1 1 170 170 ASP CB   C 13  40.719 0.3   . 1 . . . A 170 ASP CB   . 19731 1 
      1962 . 1 1 170 170 ASP N    N 15 119.358 0.3   . 1 . . . A 170 ASP N    . 19731 1 
      1963 . 1 1 171 171 GLU H    H  1   7.821 0.020 . 1 . . . A 171 GLU H    . 19731 1 
      1964 . 1 1 171 171 GLU HA   H  1   4.142 0.020 . 1 . . . A 171 GLU HA   . 19731 1 
      1965 . 1 1 171 171 GLU HB2  H  1   1.754 0.020 . 2 . . . A 171 GLU HB2  . 19731 1 
      1966 . 1 1 171 171 GLU HB3  H  1   1.676 0.020 . 2 . . . A 171 GLU HB3  . 19731 1 
      1967 . 1 1 171 171 GLU C    C 13 179.050 0.3   . 1 . . . A 171 GLU C    . 19731 1 
      1968 . 1 1 171 171 GLU CA   C 13  58.175 0.3   . 1 . . . A 171 GLU CA   . 19731 1 
      1969 . 1 1 171 171 GLU CB   C 13  28.116 0.3   . 1 . . . A 171 GLU CB   . 19731 1 
      1970 . 1 1 171 171 GLU CG   C 13  34.320 0.3   . 1 . . . A 171 GLU CG   . 19731 1 
      1971 . 1 1 171 171 GLU N    N 15 119.639 0.3   . 1 . . . A 171 GLU N    . 19731 1 
      1972 . 1 1 172 172 SER H    H  1   8.457 0.020 . 1 . . . A 172 SER H    . 19731 1 
      1973 . 1 1 172 172 SER HA   H  1   3.818 0.020 . 1 . . . A 172 SER HA   . 19731 1 
      1974 . 1 1 172 172 SER HB2  H  1   4.173 0.020 . 1 . . . A 172 SER HB2  . 19731 1 
      1975 . 1 1 172 172 SER HB3  H  1   4.173 0.020 . 1 . . . A 172 SER HB3  . 19731 1 
      1976 . 1 1 172 172 SER C    C 13 175.919 0.3   . 1 . . . A 172 SER C    . 19731 1 
      1977 . 1 1 172 172 SER CA   C 13  64.594 0.3   . 1 . . . A 172 SER CA   . 19731 1 
      1978 . 1 1 172 172 SER CB   C 13  62.794 0.3   . 1 . . . A 172 SER CB   . 19731 1 
      1979 . 1 1 172 172 SER N    N 15 119.251 0.3   . 1 . . . A 172 SER N    . 19731 1 
      1980 . 1 1 173 173 VAL H    H  1   8.316 0.020 . 1 . . . A 173 VAL H    . 19731 1 
      1981 . 1 1 173 173 VAL HA   H  1   3.462 0.020 . 1 . . . A 173 VAL HA   . 19731 1 
      1982 . 1 1 173 173 VAL HB   H  1   2.282 0.020 . 1 . . . A 173 VAL HB   . 19731 1 
      1983 . 1 1 173 173 VAL HG11 H  1   1.140 0.020 . 1 . . . A 173 VAL HG11 . 19731 1 
      1984 . 1 1 173 173 VAL HG12 H  1   1.140 0.020 . 1 . . . A 173 VAL HG12 . 19731 1 
      1985 . 1 1 173 173 VAL HG13 H  1   1.140 0.020 . 1 . . . A 173 VAL HG13 . 19731 1 
      1986 . 1 1 173 173 VAL HG21 H  1   0.869 0.020 . 1 . . . A 173 VAL HG21 . 19731 1 
      1987 . 1 1 173 173 VAL HG22 H  1   0.869 0.020 . 1 . . . A 173 VAL HG22 . 19731 1 
      1988 . 1 1 173 173 VAL HG23 H  1   0.869 0.020 . 1 . . . A 173 VAL HG23 . 19731 1 
      1989 . 1 1 173 173 VAL C    C 13 178.407 0.3   . 1 . . . A 173 VAL C    . 19731 1 
      1990 . 1 1 173 173 VAL CA   C 13  67.803 0.3   . 1 . . . A 173 VAL CA   . 19731 1 
      1991 . 1 1 173 173 VAL CB   C 13  31.404 0.3   . 1 . . . A 173 VAL CB   . 19731 1 
      1992 . 1 1 173 173 VAL CG1  C 13  25.093 0.3   . 1 . . . A 173 VAL CG1  . 19731 1 
      1993 . 1 1 173 173 VAL CG2  C 13  22.122 0.3   . 1 . . . A 173 VAL CG2  . 19731 1 
      1994 . 1 1 173 173 VAL N    N 15 121.889 0.3   . 1 . . . A 173 VAL N    . 19731 1 
      1995 . 1 1 174 174 ARG H    H  1   7.669 0.020 . 1 . . . A 174 ARG H    . 19731 1 
      1996 . 1 1 174 174 ARG HA   H  1   4.132 0.020 . 1 . . . A 174 ARG HA   . 19731 1 
      1997 . 1 1 174 174 ARG HB2  H  1   2.025 0.020 . 1 . . . A 174 ARG HB2  . 19731 1 
      1998 . 1 1 174 174 ARG HB3  H  1   2.025 0.020 . 1 . . . A 174 ARG HB3  . 19731 1 
      1999 . 1 1 174 174 ARG HG2  H  1   1.743 0.020 . 1 . . . A 174 ARG HG2  . 19731 1 
      2000 . 1 1 174 174 ARG HG3  H  1   1.743 0.020 . 1 . . . A 174 ARG HG3  . 19731 1 
      2001 . 1 1 174 174 ARG HD2  H  1   3.248 0.020 . 2 . . . A 174 ARG HD2  . 19731 1 
      2002 . 1 1 174 174 ARG HD3  H  1   3.093 0.020 . 2 . . . A 174 ARG HD3  . 19731 1 
      2003 . 1 1 174 174 ARG C    C 13 180.938 0.3   . 1 . . . A 174 ARG C    . 19731 1 
      2004 . 1 1 174 174 ARG CA   C 13  59.506 0.3   . 1 . . . A 174 ARG CA   . 19731 1 
      2005 . 1 1 174 174 ARG CB   C 13  30.073 0.3   . 1 . . . A 174 ARG CB   . 19731 1 
      2006 . 1 1 174 174 ARG CG   C 13  28.299 0.3   . 1 . . . A 174 ARG CG   . 19731 1 
      2007 . 1 1 174 174 ARG CD   C 13  43.156 0.3   . 1 . . . A 174 ARG CD   . 19731 1 
      2008 . 1 1 174 174 ARG N    N 15 118.796 0.3   . 1 . . . A 174 ARG N    . 19731 1 
      2009 . 1 1 175 175 CYS H    H  1   8.649 0.020 . 1 . . . A 175 CYS H    . 19731 1 
      2010 . 1 1 175 175 CYS HA   H  1   4.327 0.020 . 1 . . . A 175 CYS HA   . 19731 1 
      2011 . 1 1 175 175 CYS HB2  H  1   2.995 0.020 . 2 . . . A 175 CYS HB2  . 19731 1 
      2012 . 1 1 175 175 CYS HB3  H  1   2.707 0.020 . 2 . . . A 175 CYS HB3  . 19731 1 
      2013 . 1 1 175 175 CYS C    C 13 176.541 0.3   . 1 . . . A 175 CYS C    . 19731 1 
      2014 . 1 1 175 175 CYS CA   C 13  64.437 0.3   . 1 . . . A 175 CYS CA   . 19731 1 
      2015 . 1 1 175 175 CYS CB   C 13  27.255 0.3   . 1 . . . A 175 CYS CB   . 19731 1 
      2016 . 1 1 175 175 CYS N    N 15 117.070 0.3   . 1 . . . A 175 CYS N    . 19731 1 
      2017 . 1 1 176 176 LEU H    H  1   8.699 0.020 . 1 . . . A 176 LEU H    . 19731 1 
      2018 . 1 1 176 176 LEU HA   H  1   4.080 0.020 . 1 . . . A 176 LEU HA   . 19731 1 
      2019 . 1 1 176 176 LEU HB2  H  1   2.152 0.020 . 2 . . . A 176 LEU HB2  . 19731 1 
      2020 . 1 1 176 176 LEU HB3  H  1   1.090 0.020 . 2 . . . A 176 LEU HB3  . 19731 1 
      2021 . 1 1 176 176 LEU HG   H  1   1.873 0.020 . 1 . . . A 176 LEU HG   . 19731 1 
      2022 . 1 1 176 176 LEU HD11 H  1   0.783 0.020 . 1 . . . A 176 LEU HD11 . 19731 1 
      2023 . 1 1 176 176 LEU HD12 H  1   0.783 0.020 . 1 . . . A 176 LEU HD12 . 19731 1 
      2024 . 1 1 176 176 LEU HD13 H  1   0.783 0.020 . 1 . . . A 176 LEU HD13 . 19731 1 
      2025 . 1 1 176 176 LEU HD21 H  1   0.783 0.020 . 1 . . . A 176 LEU HD21 . 19731 1 
      2026 . 1 1 176 176 LEU HD22 H  1   0.783 0.020 . 1 . . . A 176 LEU HD22 . 19731 1 
      2027 . 1 1 176 176 LEU HD23 H  1   0.783 0.020 . 1 . . . A 176 LEU HD23 . 19731 1 
      2028 . 1 1 176 176 LEU C    C 13 178.450 0.3   . 1 . . . A 176 LEU C    . 19731 1 
      2029 . 1 1 176 176 LEU CA   C 13  57.862 0.3   . 1 . . . A 176 LEU CA   . 19731 1 
      2030 . 1 1 176 176 LEU CB   C 13  41.893 0.3   . 1 . . . A 176 LEU CB   . 19731 1 
      2031 . 1 1 176 176 LEU CG   C 13  26.970 0.3   . 1 . . . A 176 LEU CG   . 19731 1 
      2032 . 1 1 176 176 LEU CD1  C 13  23.842 0.3   . 1 . . . A 176 LEU CD1  . 19731 1 
      2033 . 1 1 176 176 LEU CD2  C 13  23.842 0.3   . 1 . . . A 176 LEU CD2  . 19731 1 
      2034 . 1 1 176 176 LEU N    N 15 125.264 0.3   . 1 . . . A 176 LEU N    . 19731 1 
      2035 . 1 1 177 177 GLU H    H  1   7.533 0.020 . 1 . . . A 177 GLU H    . 19731 1 
      2036 . 1 1 177 177 GLU HA   H  1   3.761 0.020 . 1 . . . A 177 GLU HA   . 19731 1 
      2037 . 1 1 177 177 GLU HB2  H  1   2.046 0.020 . 1 . . . A 177 GLU HB2  . 19731 1 
      2038 . 1 1 177 177 GLU HB3  H  1   2.046 0.020 . 1 . . . A 177 GLU HB3  . 19731 1 
      2039 . 1 1 177 177 GLU HG2  H  1   2.400 0.020 . 2 . . . A 177 GLU HG2  . 19731 1 
      2040 . 1 1 177 177 GLU HG3  H  1   2.400 0.020 . 2 . . . A 177 GLU HG3  . 19731 1 
      2041 . 1 1 177 177 GLU C    C 13 179.029 0.3   . 1 . . . A 177 GLU C    . 19731 1 
      2042 . 1 1 177 177 GLU CA   C 13  60.523 0.3   . 1 . . . A 177 GLU CA   . 19731 1 
      2043 . 1 1 177 177 GLU CB   C 13  29.212 0.3   . 1 . . . A 177 GLU CB   . 19731 1 
      2044 . 1 1 177 177 GLU CG   C 13  36.822 0.3   . 1 . . . A 177 GLU CG   . 19731 1 
      2045 . 1 1 177 177 GLU N    N 15 118.260 0.3   . 1 . . . A 177 GLU N    . 19731 1 
      2046 . 1 1 178 178 ILE H    H  1   7.384 0.020 . 1 . . . A 178 ILE H    . 19731 1 
      2047 . 1 1 178 178 ILE HA   H  1   3.677 0.020 . 1 . . . A 178 ILE HA   . 19731 1 
      2048 . 1 1 178 178 ILE HB   H  1   1.937 0.020 . 1 . . . A 178 ILE HB   . 19731 1 
      2049 . 1 1 178 178 ILE HG12 H  1   1.219 0.020 . 2 . . . A 178 ILE HG12 . 19731 1 
      2050 . 1 1 178 178 ILE HG13 H  1   1.217 0.020 . 2 . . . A 178 ILE HG13 . 19731 1 
      2051 . 1 1 178 178 ILE HG21 H  1   0.932 0.020 . 1 . . . A 178 ILE HG21 . 19731 1 
      2052 . 1 1 178 178 ILE HG22 H  1   0.932 0.020 . 1 . . . A 178 ILE HG22 . 19731 1 
      2053 . 1 1 178 178 ILE HG23 H  1   0.932 0.020 . 1 . . . A 178 ILE HG23 . 19731 1 
      2054 . 1 1 178 178 ILE HD11 H  1   0.932 0.020 . 1 . . . A 178 ILE HD11 . 19731 1 
      2055 . 1 1 178 178 ILE HD12 H  1   0.932 0.020 . 1 . . . A 178 ILE HD12 . 19731 1 
      2056 . 1 1 178 178 ILE HD13 H  1   0.932 0.020 . 1 . . . A 178 ILE HD13 . 19731 1 
      2057 . 1 1 178 178 ILE C    C 13 177.785 0.3   . 1 . . . A 178 ILE C    . 19731 1 
      2058 . 1 1 178 178 ILE CA   C 13  65.142 0.3   . 1 . . . A 178 ILE CA   . 19731 1 
      2059 . 1 1 178 178 ILE CB   C 13  38.527 0.3   . 1 . . . A 178 ILE CB   . 19731 1 
      2060 . 1 1 178 178 ILE CG1  C 13  28.925 0.3   . 1 . . . A 178 ILE CG1  . 19731 1 
      2061 . 1 1 178 178 ILE CG2  C 13  16.805 0.3   . 1 . . . A 178 ILE CG2  . 19731 1 
      2062 . 1 1 178 178 ILE CD1  C 13  16.727 0.3   . 1 . . . A 178 ILE CD1  . 19731 1 
      2063 . 1 1 178 178 ILE N    N 15 118.788 0.3   . 1 . . . A 178 ILE N    . 19731 1 
      2064 . 1 1 179 179 LEU H    H  1   8.503 0.020 . 1 . . . A 179 LEU H    . 19731 1 
      2065 . 1 1 179 179 LEU HA   H  1   3.700 0.020 . 1 . . . A 179 LEU HA   . 19731 1 
      2066 . 1 1 179 179 LEU HB2  H  1   2.116 0.020 . 2 . . . A 179 LEU HB2  . 19731 1 
      2067 . 1 1 179 179 LEU HB3  H  1   1.192 0.020 . 2 . . . A 179 LEU HB3  . 19731 1 
      2068 . 1 1 179 179 LEU HG   H  1   1.323 0.020 . 1 . . . A 179 LEU HG   . 19731 1 
      2069 . 1 1 179 179 LEU HD11 H  1   0.453 0.020 . 1 . . . A 179 LEU HD11 . 19731 1 
      2070 . 1 1 179 179 LEU HD12 H  1   0.453 0.020 . 1 . . . A 179 LEU HD12 . 19731 1 
      2071 . 1 1 179 179 LEU HD13 H  1   0.453 0.020 . 1 . . . A 179 LEU HD13 . 19731 1 
      2072 . 1 1 179 179 LEU HD21 H  1   0.453 0.020 . 1 . . . A 179 LEU HD21 . 19731 1 
      2073 . 1 1 179 179 LEU HD22 H  1   0.453 0.020 . 1 . . . A 179 LEU HD22 . 19731 1 
      2074 . 1 1 179 179 LEU HD23 H  1   0.453 0.020 . 1 . . . A 179 LEU HD23 . 19731 1 
      2075 . 1 1 179 179 LEU C    C 13 178.129 0.3   . 1 . . . A 179 LEU C    . 19731 1 
      2076 . 1 1 179 179 LEU CA   C 13  58.645 0.3   . 1 . . . A 179 LEU CA   . 19731 1 
      2077 . 1 1 179 179 LEU CB   C 13  41.893 0.3   . 1 . . . A 179 LEU CB   . 19731 1 
      2078 . 1 1 179 179 LEU CG   C 13  25.484 0.3   . 1 . . . A 179 LEU CG   . 19731 1 
      2079 . 1 1 179 179 LEU CD1  C 13  19.229 0.3   . 1 . . . A 179 LEU CD1  . 19731 1 
      2080 . 1 1 179 179 LEU CD2  C 13  19.229 0.3   . 1 . . . A 179 LEU CD2  . 19731 1 
      2081 . 1 1 179 179 LEU N    N 15 123.577 0.3   . 1 . . . A 179 LEU N    . 19731 1 
      2082 . 1 1 180 180 MET H    H  1   7.139 0.020 . 1 . . . A 180 MET H    . 19731 1 
      2083 . 1 1 180 180 MET HA   H  1   4.186 0.020 . 1 . . . A 180 MET HA   . 19731 1 
      2084 . 1 1 180 180 MET HB2  H  1   1.934 0.020 . 2 . . . A 180 MET HB2  . 19731 1 
      2085 . 1 1 180 180 MET HB3  H  1   1.839 0.020 . 2 . . . A 180 MET HB3  . 19731 1 
      2086 . 1 1 180 180 MET HG2  H  1   2.404 0.020 . 1 . . . A 180 MET HG2  . 19731 1 
      2087 . 1 1 180 180 MET HG3  H  1   2.404 0.020 . 1 . . . A 180 MET HG3  . 19731 1 
      2088 . 1 1 180 180 MET C    C 13 176.498 0.3   . 1 . . . A 180 MET C    . 19731 1 
      2089 . 1 1 180 180 MET CA   C 13  55.905 0.3   . 1 . . . A 180 MET CA   . 19731 1 
      2090 . 1 1 180 180 MET CB   C 13  31.013 0.3   . 1 . . . A 180 MET CB   . 19731 1 
      2091 . 1 1 180 180 MET CG   C 13  31.818 0.3   . 1 . . . A 180 MET CG   . 19731 1 
      2092 . 1 1 180 180 MET N    N 15 113.171 0.3   . 1 . . . A 180 MET N    . 19731 1 
      2093 . 1 1 181 181 LYS H    H  1   7.665 0.020 . 1 . . . A 181 LYS H    . 19731 1 
      2094 . 1 1 181 181 LYS HA   H  1   4.273 0.020 . 1 . . . A 181 LYS HA   . 19731 1 
      2095 . 1 1 181 181 LYS HB2  H  1   1.734 0.020 . 2 . . . A 181 LYS HB2  . 19731 1 
      2096 . 1 1 181 181 LYS HB3  H  1   1.673 0.020 . 2 . . . A 181 LYS HB3  . 19731 1 
      2097 . 1 1 181 181 LYS HG2  H  1   1.348 0.020 . 1 . . . A 181 LYS HG2  . 19731 1 
      2098 . 1 1 181 181 LYS HG3  H  1   1.348 0.020 . 1 . . . A 181 LYS HG3  . 19731 1 
      2099 . 1 1 181 181 LYS HD2  H  1   1.636 0.020 . 1 . . . A 181 LYS HD2  . 19731 1 
      2100 . 1 1 181 181 LYS HD3  H  1   1.636 0.020 . 1 . . . A 181 LYS HD3  . 19731 1 
      2101 . 1 1 181 181 LYS HE2  H  1   2.905 0.020 . 1 . . . A 181 LYS HE2  . 19731 1 
      2102 . 1 1 181 181 LYS HE3  H  1   2.905 0.020 . 1 . . . A 181 LYS HE3  . 19731 1 
      2103 . 1 1 181 181 LYS C    C 13 176.542 0.3   . 1 . . . A 181 LYS C    . 19731 1 
      2104 . 1 1 181 181 LYS CA   C 13  58.723 0.3   . 1 . . . A 181 LYS CA   . 19731 1 
      2105 . 1 1 181 181 LYS CB   C 13  34.927 0.3   . 1 . . . A 181 LYS CB   . 19731 1 
      2106 . 1 1 181 181 LYS CG   C 13  25.172 0.3   . 1 . . . A 181 LYS CG   . 19731 1 
      2107 . 1 1 181 181 LYS CD   C 13  29.472 0.3   . 1 . . . A 181 LYS CD   . 19731 1 
      2108 . 1 1 181 181 LYS CE   C 13  41.748 0.3   . 1 . . . A 181 LYS CE   . 19731 1 
      2109 . 1 1 181 181 LYS N    N 15 117.952 0.3   . 1 . . . A 181 LYS N    . 19731 1 
      2110 . 1 1 182 182 ASP H    H  1   9.191 0.020 . 1 . . . A 182 ASP H    . 19731 1 
      2111 . 1 1 182 182 ASP HA   H  1   4.920 0.020 . 1 . . . A 182 ASP HA   . 19731 1 
      2112 . 1 1 182 182 ASP HB2  H  1   2.714 0.020 . 2 . . . A 182 ASP HB2  . 19731 1 
      2113 . 1 1 182 182 ASP HB3  H  1   2.472 0.020 . 2 . . . A 182 ASP HB3  . 19731 1 
      2114 . 1 1 182 182 ASP C    C 13 177.485 0.3   . 1 . . . A 182 ASP C    . 19731 1 
      2115 . 1 1 182 182 ASP CA   C 13  54.887 0.3   . 1 . . . A 182 ASP CA   . 19731 1 
      2116 . 1 1 182 182 ASP CB   C 13  44.790 0.3   . 1 . . . A 182 ASP CB   . 19731 1 
      2117 . 1 1 182 182 ASP N    N 15 116.827 0.3   . 1 . . . A 182 ASP N    . 19731 1 
      2118 . 1 1 183 183 GLY H    H  1   7.745 0.020 . 1 . . . A 183 GLY H    . 19731 1 
      2119 . 1 1 183 183 GLY HA2  H  1   4.534 0.020 . 2 . . . A 183 GLY HA2  . 19731 1 
      2120 . 1 1 183 183 GLY HA3  H  1   3.912 0.020 . 2 . . . A 183 GLY HA3  . 19731 1 
      2121 . 1 1 183 183 GLY C    C 13 173.410 0.3   . 1 . . . A 183 GLY C    . 19731 1 
      2122 . 1 1 183 183 GLY CA   C 13  44.641 0.3   . 1 . . . A 183 GLY CA   . 19731 1 
      2123 . 1 1 183 183 GLY N    N 15 110.358 0.3   . 1 . . . A 183 GLY N    . 19731 1 
      2124 . 1 1 184 184 LEU H    H  1   8.381 0.020 . 1 . . . A 184 LEU H    . 19731 1 
      2125 . 1 1 184 184 LEU HA   H  1   3.700 0.020 . 1 . . . A 184 LEU HA   . 19731 1 
      2126 . 1 1 184 184 LEU HB2  H  1   1.667 0.020 . 2 . . . A 184 LEU HB2  . 19731 1 
      2127 . 1 1 184 184 LEU HB3  H  1   1.196 0.020 . 2 . . . A 184 LEU HB3  . 19731 1 
      2128 . 1 1 184 184 LEU HG   H  1   0.726 0.020 . 1 . . . A 184 LEU HG   . 19731 1 
      2129 . 1 1 184 184 LEU HD11 H  1   0.352 0.020 . 1 . . . A 184 LEU HD11 . 19731 1 
      2130 . 1 1 184 184 LEU HD12 H  1   0.352 0.020 . 1 . . . A 184 LEU HD12 . 19731 1 
      2131 . 1 1 184 184 LEU HD13 H  1   0.352 0.020 . 1 . . . A 184 LEU HD13 . 19731 1 
      2132 . 1 1 184 184 LEU HD21 H  1   0.352 0.020 . 1 . . . A 184 LEU HD21 . 19731 1 
      2133 . 1 1 184 184 LEU HD22 H  1   0.352 0.020 . 1 . . . A 184 LEU HD22 . 19731 1 
      2134 . 1 1 184 184 LEU HD23 H  1   0.352 0.020 . 1 . . . A 184 LEU HD23 . 19731 1 
      2135 . 1 1 184 184 LEU C    C 13 177.506 0.3   . 1 . . . A 184 LEU C    . 19731 1 
      2136 . 1 1 184 184 LEU CA   C 13  58.410 0.3   . 1 . . . A 184 LEU CA   . 19731 1 
      2137 . 1 1 184 184 LEU CB   C 13  42.206 0.3   . 1 . . . A 184 LEU CB   . 19731 1 
      2138 . 1 1 184 184 LEU CG   C 13  26.032 0.3   . 1 . . . A 184 LEU CG   . 19731 1 
      2139 . 1 1 184 184 LEU CD1  C 13  23.138 0.3   . 1 . . . A 184 LEU CD1  . 19731 1 
      2140 . 1 1 184 184 LEU CD2  C 13  23.060 0.3   . 1 . . . A 184 LEU CD2  . 19731 1 
      2141 . 1 1 184 184 LEU N    N 15 118.796 0.3   . 1 . . . A 184 LEU N    . 19731 1 
      2142 . 1 1 185 185 THR H    H  1   8.336 0.020 . 1 . . . A 185 THR H    . 19731 1 
      2143 . 1 1 185 185 THR HA   H  1   3.819 0.020 . 1 . . . A 185 THR HA   . 19731 1 
      2144 . 1 1 185 185 THR HB   H  1   4.031 0.020 . 1 . . . A 185 THR HB   . 19731 1 
      2145 . 1 1 185 185 THR HG21 H  1   1.196 0.020 . 1 . . . A 185 THR HG21 . 19731 1 
      2146 . 1 1 185 185 THR HG22 H  1   1.196 0.020 . 1 . . . A 185 THR HG22 . 19731 1 
      2147 . 1 1 185 185 THR HG23 H  1   1.196 0.020 . 1 . . . A 185 THR HG23 . 19731 1 
      2148 . 1 1 185 185 THR C    C 13 176.520 0.3   . 1 . . . A 185 THR C    . 19731 1 
      2149 . 1 1 185 185 THR CA   C 13  67.021 0.3   . 1 . . . A 185 THR CA   . 19731 1 
      2150 . 1 1 185 185 THR CB   C 13  68.351 0.3   . 1 . . . A 185 THR CB   . 19731 1 
      2151 . 1 1 185 185 THR CG2  C 13  22.044 0.3   . 1 . . . A 185 THR CG2  . 19731 1 
      2152 . 1 1 185 185 THR N    N 15 115.421 0.3   . 1 . . . A 185 THR N    . 19731 1 
      2153 . 1 1 186 186 LYS H    H  1   8.237 0.020 . 1 . . . A 186 LYS H    . 19731 1 
      2154 . 1 1 186 186 LYS HA   H  1   3.958 0.020 . 1 . . . A 186 LYS HA   . 19731 1 
      2155 . 1 1 186 186 LYS HB2  H  1   1.579 0.020 . 2 . . . A 186 LYS HB2  . 19731 1 
      2156 . 1 1 186 186 LYS HB3  H  1   1.579 0.020 . 2 . . . A 186 LYS HB3  . 19731 1 
      2157 . 1 1 186 186 LYS HG2  H  1   1.517 0.020 . 2 . . . A 186 LYS HG2  . 19731 1 
      2158 . 1 1 186 186 LYS HG3  H  1   1.364 0.020 . 2 . . . A 186 LYS HG3  . 19731 1 
      2159 . 1 1 186 186 LYS HD2  H  1   1.626 0.020 . 1 . . . A 186 LYS HD2  . 19731 1 
      2160 . 1 1 186 186 LYS HD3  H  1   1.626 0.020 . 1 . . . A 186 LYS HD3  . 19731 1 
      2161 . 1 1 186 186 LYS HE2  H  1   2.957 0.020 . 1 . . . A 186 LYS HE2  . 19731 1 
      2162 . 1 1 186 186 LYS HE3  H  1   2.957 0.020 . 1 . . . A 186 LYS HE3  . 19731 1 
      2163 . 1 1 186 186 LYS C    C 13 179.329 0.3   . 1 . . . A 186 LYS C    . 19731 1 
      2164 . 1 1 186 186 LYS CA   C 13  59.547 0.3   . 1 . . . A 186 LYS CA   . 19731 1 
      2165 . 1 1 186 186 LYS CB   C 13  32.343 0.3   . 1 . . . A 186 LYS CB   . 19731 1 
      2166 . 1 1 186 186 LYS CG   C 13  25.953 0.3   . 1 . . . A 186 LYS CG   . 19731 1 
      2167 . 1 1 186 186 LYS CD   C 13  29.316 0.3   . 1 . . . A 186 LYS CD   . 19731 1 
      2168 . 1 1 186 186 LYS CE   C 13  42.218 0.3   . 1 . . . A 186 LYS CE   . 19731 1 
      2169 . 1 1 186 186 LYS N    N 15 120.202 0.3   . 1 . . . A 186 LYS N    . 19731 1 
      2170 . 1 1 187 187 ALA H    H  1   7.566 0.020 . 1 . . . A 187 ALA H    . 19731 1 
      2171 . 1 1 187 187 ALA HA   H  1   3.913 0.020 . 1 . . . A 187 ALA HA   . 19731 1 
      2172 . 1 1 187 187 ALA HB1  H  1   1.446 0.020 . 1 . . . A 187 ALA HB1  . 19731 1 
      2173 . 1 1 187 187 ALA HB2  H  1   1.446 0.020 . 1 . . . A 187 ALA HB2  . 19731 1 
      2174 . 1 1 187 187 ALA HB3  H  1   1.446 0.020 . 1 . . . A 187 ALA HB3  . 19731 1 
      2175 . 1 1 187 187 ALA C    C 13 178.772 0.3   . 1 . . . A 187 ALA C    . 19731 1 
      2176 . 1 1 187 187 ALA CA   C 13  55.905 0.3   . 1 . . . A 187 ALA CA   . 19731 1 
      2177 . 1 1 187 187 ALA CB   C 13  19.584 0.3   . 1 . . . A 187 ALA CB   . 19731 1 
      2178 . 1 1 187 187 ALA N    N 15 121.889 0.3   . 1 . . . A 187 ALA N    . 19731 1 
      2179 . 1 1 188 188 GLN H    H  1   9.125 0.020 . 1 . . . A 188 GLN H    . 19731 1 
      2180 . 1 1 188 188 GLN HA   H  1   3.809 0.020 . 1 . . . A 188 GLN HA   . 19731 1 
      2181 . 1 1 188 188 GLN HB2  H  1   1.904 0.020 . 1 . . . A 188 GLN HB2  . 19731 1 
      2182 . 1 1 188 188 GLN HB3  H  1   1.904 0.020 . 1 . . . A 188 GLN HB3  . 19731 1 
      2183 . 1 1 188 188 GLN HG2  H  1   2.137 0.020 . 1 . . . A 188 GLN HG2  . 19731 1 
      2184 . 1 1 188 188 GLN HG3  H  1   2.137 0.020 . 1 . . . A 188 GLN HG3  . 19731 1 
      2185 . 1 1 188 188 GLN C    C 13 176.863 0.3   . 1 . . . A 188 GLN C    . 19731 1 
      2186 . 1 1 188 188 GLN CA   C 13  59.036 0.3   . 1 . . . A 188 GLN CA   . 19731 1 
      2187 . 1 1 188 188 GLN CB   C 13  29.056 0.3   . 1 . . . A 188 GLN CB   . 19731 1 
      2188 . 1 1 188 188 GLN CG   C 13  34.242 0.3   . 1 . . . A 188 GLN CG   . 19731 1 
      2189 . 1 1 188 188 GLN N    N 15 117.952 0.3   . 1 . . . A 188 GLN N    . 19731 1 
      2190 . 1 1 189 189 ASN H    H  1   8.275 0.020 . 1 . . . A 189 ASN H    . 19731 1 
      2191 . 1 1 189 189 ASN HA   H  1   4.426 0.020 . 1 . . . A 189 ASN HA   . 19731 1 
      2192 . 1 1 189 189 ASN HB2  H  1   2.877 0.020 . 2 . . . A 189 ASN HB2  . 19731 1 
      2193 . 1 1 189 189 ASN HB3  H  1   2.814 0.020 . 2 . . . A 189 ASN HB3  . 19731 1 
      2194 . 1 1 189 189 ASN C    C 13 177.463 0.3   . 1 . . . A 189 ASN C    . 19731 1 
      2195 . 1 1 189 189 ASN CA   C 13  55.670 0.3   . 1 . . . A 189 ASN CA   . 19731 1 
      2196 . 1 1 189 189 ASN CB   C 13  37.979 0.3   . 1 . . . A 189 ASN CB   . 19731 1 
      2197 . 1 1 189 189 ASN N    N 15 117.100 0.3   . 1 . . . A 189 ASN N    . 19731 1 
      2198 . 1 1 190 190 ARG H    H  1   7.230 0.020 . 1 . . . A 190 ARG H    . 19731 1 
      2199 . 1 1 190 190 ARG HA   H  1   4.495 0.020 . 1 . . . A 190 ARG HA   . 19731 1 
      2200 . 1 1 190 190 ARG HG2  H  1   1.468 0.020 . 1 . . . A 190 ARG HG2  . 19731 1 
      2201 . 1 1 190 190 ARG HG3  H  1   1.468 0.020 . 1 . . . A 190 ARG HG3  . 19731 1 
      2202 . 1 1 190 190 ARG HD2  H  1   3.255 0.020 . 1 . . . A 190 ARG HD2  . 19731 1 
      2203 . 1 1 190 190 ARG HD3  H  1   3.255 0.020 . 1 . . . A 190 ARG HD3  . 19731 1 
      2204 . 1 1 190 190 ARG C    C 13 178.428 0.3   . 1 . . . A 190 ARG C    . 19731 1 
      2205 . 1 1 190 190 ARG CA   C 13  59.036 0.3   . 1 . . . A 190 ARG CA   . 19731 1 
      2206 . 1 1 190 190 ARG CB   C 13  29.760 0.3   . 1 . . . A 190 ARG CB   . 19731 1 
      2207 . 1 1 190 190 ARG CG   C 13  27.283 0.3   . 1 . . . A 190 ARG CG   . 19731 1 
      2208 . 1 1 190 190 ARG CD   C 13  44.954 0.3   . 1 . . . A 190 ARG CD   . 19731 1 
      2209 . 1 1 190 190 ARG N    N 15 117.389 0.3   . 1 . . . A 190 ARG N    . 19731 1 
      2210 . 1 1 191 191 LEU H    H  1   8.624 0.020 . 1 . . . A 191 LEU H    . 19731 1 
      2211 . 1 1 191 191 LEU HA   H  1   4.140 0.020 . 1 . . . A 191 LEU HA   . 19731 1 
      2212 . 1 1 191 191 LEU HB2  H  1   1.981 0.020 . 2 . . . A 191 LEU HB2  . 19731 1 
      2213 . 1 1 191 191 LEU HB3  H  1   1.909 0.020 . 2 . . . A 191 LEU HB3  . 19731 1 
      2214 . 1 1 191 191 LEU HG   H  1   1.909 0.020 . 1 . . . A 191 LEU HG   . 19731 1 
      2215 . 1 1 191 191 LEU HD11 H  1   1.207 0.020 . 1 . . . A 191 LEU HD11 . 19731 1 
      2216 . 1 1 191 191 LEU HD12 H  1   1.207 0.020 . 1 . . . A 191 LEU HD12 . 19731 1 
      2217 . 1 1 191 191 LEU HD13 H  1   1.207 0.020 . 1 . . . A 191 LEU HD13 . 19731 1 
      2218 . 1 1 191 191 LEU HD21 H  1   1.142 0.020 . 1 . . . A 191 LEU HD21 . 19731 1 
      2219 . 1 1 191 191 LEU HD22 H  1   1.142 0.020 . 1 . . . A 191 LEU HD22 . 19731 1 
      2220 . 1 1 191 191 LEU HD23 H  1   1.142 0.020 . 1 . . . A 191 LEU HD23 . 19731 1 
      2221 . 1 1 191 191 LEU C    C 13 179.373 0.3   . 1 . . . A 191 LEU C    . 19731 1 
      2222 . 1 1 191 191 LEU CA   C 13  58.645 0.3   . 1 . . . A 191 LEU CA   . 19731 1 
      2223 . 1 1 191 191 LEU CB   C 13  41.502 0.3   . 1 . . . A 191 LEU CB   . 19731 1 
      2224 . 1 1 191 191 LEU CG   C 13  25.953 0.3   . 1 . . . A 191 LEU CG   . 19731 1 
      2225 . 1 1 191 191 LEU CD1  C 13  22.669 0.3   . 1 . . . A 191 LEU CD1  . 19731 1 
      2226 . 1 1 191 191 LEU CD2  C 13  21.262 0.3   . 1 . . . A 191 LEU CD2  . 19731 1 
      2227 . 1 1 191 191 LEU N    N 15 122.155 0.3   . 1 . . . A 191 LEU N    . 19731 1 
      2228 . 1 1 192 192 HIS H    H  1   9.017 0.020 . 1 . . . A 192 HIS H    . 19731 1 
      2229 . 1 1 192 192 HIS HA   H  1   5.091 0.020 . 1 . . . A 192 HIS HA   . 19731 1 
      2230 . 1 1 192 192 HIS HB2  H  1   3.383 0.020 . 1 . . . A 192 HIS HB2  . 19731 1 
      2231 . 1 1 192 192 HIS HB3  H  1   3.383 0.020 . 1 . . . A 192 HIS HB3  . 19731 1 
      2232 . 1 1 192 192 HIS HD2  H  1   6.933 0.020 . 1 . . . A 192 HIS HD2  . 19731 1 
      2233 . 1 1 192 192 HIS C    C 13 177.163 0.3   . 1 . . . A 192 HIS C    . 19731 1 
      2234 . 1 1 192 192 HIS CA   C 13  57.001 0.3   . 1 . . . A 192 HIS CA   . 19731 1 
      2235 . 1 1 192 192 HIS CB   C 13  28.351 0.3   . 1 . . . A 192 HIS CB   . 19731 1 
      2236 . 1 1 192 192 HIS N    N 15 113.452 0.3   . 1 . . . A 192 HIS N    . 19731 1 
      2237 . 1 1 193 193 THR H    H  1   7.632 0.020 . 1 . . . A 193 THR H    . 19731 1 
      2238 . 1 1 193 193 THR HA   H  1   4.499 0.020 . 1 . . . A 193 THR HA   . 19731 1 
      2239 . 1 1 193 193 THR HB   H  1   3.838 0.020 . 1 . . . A 193 THR HB   . 19731 1 
      2240 . 1 1 193 193 THR HG21 H  1   1.378 0.020 . 1 . . . A 193 THR HG21 . 19731 1 
      2241 . 1 1 193 193 THR HG22 H  1   1.378 0.020 . 1 . . . A 193 THR HG22 . 19731 1 
      2242 . 1 1 193 193 THR HG23 H  1   1.378 0.020 . 1 . . . A 193 THR HG23 . 19731 1 
      2243 . 1 1 193 193 THR C    C 13 174.053 0.3   . 1 . . . A 193 THR C    . 19731 1 
      2244 . 1 1 193 193 THR CA   C 13  62.011 0.3   . 1 . . . A 193 THR CA   . 19731 1 
      2245 . 1 1 193 193 THR CB   C 13  69.995 0.3   . 1 . . . A 193 THR CB   . 19731 1 
      2246 . 1 1 193 193 THR CG2  C 13  21.887 0.3   . 1 . . . A 193 THR CG2  . 19731 1 
      2247 . 1 1 193 193 THR N    N 15 110.077 0.3   . 1 . . . A 193 THR N    . 19731 1 
      2248 . 1 1 194 194 PHE H    H  1   7.722 0.020 . 1 . . . A 194 PHE H    . 19731 1 
      2249 . 1 1 194 194 PHE HA   H  1   4.449 0.020 . 1 . . . A 194 PHE HA   . 19731 1 
      2250 . 1 1 194 194 PHE HB2  H  1   3.358 0.020 . 1 . . . A 194 PHE HB2  . 19731 1 
      2251 . 1 1 194 194 PHE HB3  H  1   3.358 0.020 . 1 . . . A 194 PHE HB3  . 19731 1 
      2252 . 1 1 194 194 PHE HD1  H  1   7.236 0.020 . 1 . . . A 194 PHE HD1  . 19731 1 
      2253 . 1 1 194 194 PHE HD2  H  1   7.236 0.020 . 1 . . . A 194 PHE HD2  . 19731 1 
      2254 . 1 1 194 194 PHE HE1  H  1   7.236 0.020 . 1 . . . A 194 PHE HE1  . 19731 1 
      2255 . 1 1 194 194 PHE HE2  H  1   7.236 0.020 . 1 . . . A 194 PHE HE2  . 19731 1 
      2256 . 1 1 194 194 PHE C    C 13 175.640 0.3   . 1 . . . A 194 PHE C    . 19731 1 
      2257 . 1 1 194 194 PHE CA   C 13  59.271 0.3   . 1 . . . A 194 PHE CA   . 19731 1 
      2258 . 1 1 194 194 PHE CB   C 13  39.858 0.3   . 1 . . . A 194 PHE CB   . 19731 1 
      2259 . 1 1 194 194 PHE CD1  C 13 132.607 0.3   . 1 . . . A 194 PHE CD1  . 19731 1 
      2260 . 1 1 194 194 PHE CD2  C 13 132.607 0.3   . 1 . . . A 194 PHE CD2  . 19731 1 
      2261 . 1 1 194 194 PHE CE1  C 13 132.607 0.3   . 1 . . . A 194 PHE CE1  . 19731 1 
      2262 . 1 1 194 194 PHE CE2  C 13 132.607 0.3   . 1 . . . A 194 PHE CE2  . 19731 1 
      2263 . 1 1 194 194 PHE N    N 15 124.702 0.3   . 1 . . . A 194 PHE N    . 19731 1 
      2264 . 1 1 195 195 LYS H    H  1   7.615 0.020 . 1 . . . A 195 LYS H    . 19731 1 
      2265 . 1 1 195 195 LYS HA   H  1   4.195 0.020 . 1 . . . A 195 LYS HA   . 19731 1 
      2266 . 1 1 195 195 LYS HG2  H  1   1.113 0.020 . 2 . . . A 195 LYS HG2  . 19731 1 
      2267 . 1 1 195 195 LYS HG3  H  1   1.017 0.020 . 2 . . . A 195 LYS HG3  . 19731 1 
      2268 . 1 1 195 195 LYS HD2  H  1   1.515 0.020 . 1 . . . A 195 LYS HD2  . 19731 1 
      2269 . 1 1 195 195 LYS HD3  H  1   1.515 0.020 . 1 . . . A 195 LYS HD3  . 19731 1 
      2270 . 1 1 195 195 LYS HE2  H  1   2.866 0.020 . 1 . . . A 195 LYS HE2  . 19731 1 
      2271 . 1 1 195 195 LYS HE3  H  1   2.866 0.020 . 1 . . . A 195 LYS HE3  . 19731 1 
      2272 . 1 1 195 195 LYS C    C 13 174.032 0.3   . 1 . . . A 195 LYS C    . 19731 1 
      2273 . 1 1 195 195 LYS CA   C 13  56.453 0.3   . 1 . . . A 195 LYS CA   . 19731 1 
      2274 . 1 1 195 195 LYS CB   C 13  34.927 0.3   . 1 . . . A 195 LYS CB   . 19731 1 
      2275 . 1 1 195 195 LYS CG   C 13  24.390 0.3   . 1 . . . A 195 LYS CG   . 19731 1 
      2276 . 1 1 195 195 LYS CD   C 13  29.394 0.3   . 1 . . . A 195 LYS CD   . 19731 1 
      2277 . 1 1 195 195 LYS CE   C 13  41.827 0.3   . 1 . . . A 195 LYS CE   . 19731 1 
      2278 . 1 1 195 195 LYS N    N 15 128.639 0.3   . 1 . . . A 195 LYS N    . 19731 1 
      2279 . 1 1 196 196 ALA H    H  1   8.324 0.020 . 1 . . . A 196 ALA H    . 19731 1 
      2280 . 1 1 196 196 ALA HA   H  1   4.279 0.020 . 1 . . . A 196 ALA HA   . 19731 1 
      2281 . 1 1 196 196 ALA HB1  H  1   1.590 0.020 . 1 . . . A 196 ALA HB1  . 19731 1 
      2282 . 1 1 196 196 ALA HB2  H  1   1.590 0.020 . 1 . . . A 196 ALA HB2  . 19731 1 
      2283 . 1 1 196 196 ALA HB3  H  1   1.590 0.020 . 1 . . . A 196 ALA HB3  . 19731 1 
      2284 . 1 1 196 196 ALA C    C 13 175.619 0.3   . 1 . . . A 196 ALA C    . 19731 1 
      2285 . 1 1 196 196 ALA CA   C 13  52.148 0.3   . 1 . . . A 196 ALA CA   . 19731 1 
      2286 . 1 1 196 196 ALA CB   C 13  20.602 0.3   . 1 . . . A 196 ALA CB   . 19731 1 
      2287 . 1 1 196 196 ALA N    N 15 129.483 0.3   . 1 . . . A 196 ALA N    . 19731 1 
      2288 . 1 1 197 197 GLU H    H  1   7.857 0.020 . 1 . . . A 197 GLU H    . 19731 1 
      2289 . 1 1 197 197 GLU HA   H  1   4.240 0.020 . 1 . . . A 197 GLU HA   . 19731 1 
      2290 . 1 1 197 197 GLU HB2  H  1   1.956 0.020 . 2 . . . A 197 GLU HB2  . 19731 1 
      2291 . 1 1 197 197 GLU HB3  H  1   1.819 0.020 . 2 . . . A 197 GLU HB3  . 19731 1 
      2292 . 1 1 197 197 GLU C    C 13 180.616 0.3   . 1 . . . A 197 GLU C    . 19731 1 
      2293 . 1 1 197 197 GLU CA   C 13  57.471 0.3   . 1 . . . A 197 GLU CA   . 19731 1 
      2294 . 1 1 197 197 GLU CB   C 13  32.500 0.3   . 1 . . . A 197 GLU CB   . 19731 1 
      2295 . 1 1 197 197 GLU N    N 15 125.264 0.3   . 1 . . . A 197 GLU N    . 19731 1 

   stop_

save_