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                      17477
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'           . . . 17477 1 
       2 '3D HNCACB'                . . . 17477 1 
       3 '3D CBCA(CO)NH'            . . . 17477 1 
       4 '3D HNCA'                  . . . 17477 1 
       5 '3D HNCO'                  . . . 17477 1 
       6 '3D H(CC)(CO)NH'           . . . 17477 1 
       7 '3D (H)CC(CO)NH'           . . . 17477 1 
       8 '3D HCCH-TOCSY'            . . . 17477 1 
       9 '3D 1H-15N NOESY'          . . . 17477 1 
      10 '3D 1H-13C NOESY'          . . . 17477 1 
      11 '3D 1H-13C NOESY aromatic' . . . 17477 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   3   3 SER HA   H  1   4.340 0.020 . 1 . . . A  -3 SER HA   . 17477 1 
         2 . 1 1   3   3 SER HB2  H  1   3.730 0.020 . 2 . . . .  -3 SER HB2  . 17477 1 
         3 . 1 1   3   3 SER HB3  H  1   3.730 0.020 . 2 . . . A  -3 SER HB3  . 17477 1 
         4 . 1 1   3   3 SER C    C 13 172.158 0.400 . 1 . . . A  -3 SER C    . 17477 1 
         5 . 1 1   3   3 SER CA   C 13  55.596 0.400 . 1 . . . A  -3 SER CA   . 17477 1 
         6 . 1 1   3   3 SER CB   C 13  61.140 0.400 . 1 . . . A  -3 SER CB   . 17477 1 
         7 . 1 1   4   4 GLY H    H  1   8.419 0.020 . 1 . . . A  -2 GLY H    . 17477 1 
         8 . 1 1   4   4 GLY HA2  H  1   3.830 0.020 . 2 . . . A  -2 GLY HA2  . 17477 1 
         9 . 1 1   4   4 GLY HA3  H  1   3.830 0.020 . 2 . . . A  -2 GLY HA3  . 17477 1 
        10 . 1 1   4   4 GLY C    C 13 171.344 0.400 . 1 . . . A  -2 GLY C    . 17477 1 
        11 . 1 1   4   4 GLY CA   C 13  42.540 0.400 . 1 . . . A  -2 GLY CA   . 17477 1 
        12 . 1 1   4   4 GLY N    N 15 110.700 0.400 . 1 . . . A  -2 GLY N    . 17477 1 
        13 . 1 1   5   5 HIS H    H  1   8.310 0.020 . 1 . . . A  -1 HIS H    . 17477 1 
        14 . 1 1   5   5 HIS HA   H  1   4.496 0.020 . 1 . . . A  -1 HIS HA   . 17477 1 
        15 . 1 1   5   5 HIS HB2  H  1   3.044 0.020 . 2 . . . .  -1 HIS HB2  . 17477 1 
        16 . 1 1   5   5 HIS HB3  H  1   2.950 0.020 . 2 . . . A  -1 HIS HB3  . 17477 1 
        17 . 1 1   5   5 HIS C    C 13 173.122 0.400 . 1 . . . A  -1 HIS C    . 17477 1 
        18 . 1 1   5   5 HIS CA   C 13  53.449 0.400 . 1 . . . A  -1 HIS CA   . 17477 1 
        19 . 1 1   5   5 HIS CB   C 13  27.900 0.400 . 1 . . . A  -1 HIS CB   . 17477 1 
        20 . 1 1   5   5 HIS N    N 15 118.750 0.400 . 1 . . . A  -1 HIS N    . 17477 1 
        21 . 1 1   6   6 GLY H    H  1   8.414 0.020 . 1 . . . A   0 GLY H    . 17477 1 
        22 . 1 1   6   6 GLY HA2  H  1   3.830 0.020 . 2 . . . A   0 GLY HA2  . 17477 1 
        23 . 1 1   6   6 GLY HA3  H  1   3.830 0.020 . 2 . . . A   0 GLY HA3  . 17477 1 
        24 . 1 1   6   6 GLY C    C 13 171.322 0.400 . 1 . . . A   0 GLY C    . 17477 1 
        25 . 1 1   6   6 GLY CA   C 13  42.572 0.400 . 1 . . . A   0 GLY CA   . 17477 1 
        26 . 1 1   6   6 GLY N    N 15 110.625 0.400 . 1 . . . A   0 GLY N    . 17477 1 
        27 . 1 1   7   7 CYS H    H  1   8.322 0.020 . 1 . . . A   1 CYS H    . 17477 1 
        28 . 1 1   7   7 CYS HA   H  1   4.569 0.020 . 1 . . . A   1 CYS HA   . 17477 1 
        29 . 1 1   7   7 CYS HB2  H  1   3.211 0.020 . 2 . . . .   1 CYS HB2  . 17477 1 
        30 . 1 1   7   7 CYS HB3  H  1   3.211 0.020 . 2 . . . A   1 CYS HB3  . 17477 1 
        31 . 1 1   7   7 CYS C    C 13 171.313 0.400 . 1 . . . A   1 CYS C    . 17477 1 
        32 . 1 1   7   7 CYS CA   C 13  53.315 0.400 . 1 . . . A   1 CYS CA   . 17477 1 
        33 . 1 1   7   7 CYS CB   C 13  42.748 0.400 . 1 . . . A   1 CYS CB   . 17477 1 
        34 . 1 1   7   7 CYS N    N 15 118.533 0.400 . 1 . . . A   1 CYS N    . 17477 1 
        35 . 1 1   8   8 SER H    H  1   8.726 0.020 . 1 . . . A   2 SER H    . 17477 1 
        36 . 1 1   8   8 SER HA   H  1   4.120 0.020 . 1 . . . A   2 SER HA   . 17477 1 
        37 . 1 1   8   8 SER HB2  H  1   3.547 0.020 . 2 . . . .   2 SER HB2  . 17477 1 
        38 . 1 1   8   8 SER HB3  H  1   3.547 0.020 . 2 . . . A   2 SER HB3  . 17477 1 
        39 . 1 1   8   8 SER C    C 13 170.189 0.400 . 1 . . . A   2 SER C    . 17477 1 
        40 . 1 1   8   8 SER CA   C 13  54.031 0.400 . 1 . . . A   2 SER CA   . 17477 1 
        41 . 1 1   8   8 SER CB   C 13  60.184 0.400 . 1 . . . A   2 SER CB   . 17477 1 
        42 . 1 1   8   8 SER N    N 15 118.750 0.400 . 1 . . . A   2 SER N    . 17477 1 
        43 . 1 1   9   9 GLU H    H  1   8.372 0.020 . 1 . . . A   3 GLU H    . 17477 1 
        44 . 1 1   9   9 GLU HA   H  1   4.389 0.020 . 1 . . . A   3 GLU HA   . 17477 1 
        45 . 1 1   9   9 GLU HB2  H  1   2.226 0.020 . 2 . . . .   3 GLU HB2  . 17477 1 
        46 . 1 1   9   9 GLU HB3  H  1   2.109 0.020 . 2 . . . A   3 GLU HB3  . 17477 1 
        47 . 1 1   9   9 GLU HG2  H  1   1.922 0.020 . 2 . . . .   3 GLU HG2  . 17477 1 
        48 . 1 1   9   9 GLU HG3  H  1   1.860 0.020 . 2 . . . A   3 GLU HG3  . 17477 1 
        49 . 1 1   9   9 GLU CA   C 13  50.860 0.400 . 1 . . . A   3 GLU CA   . 17477 1 
        50 . 1 1   9   9 GLU CB   C 13  27.660 0.400 . 1 . . . A   3 GLU CB   . 17477 1 
        51 . 1 1   9   9 GLU CG   C 13  33.372 0.400 . 1 . . . A   3 GLU CG   . 17477 1 
        52 . 1 1   9   9 GLU N    N 15 122.438 0.400 . 1 . . . A   3 GLU N    . 17477 1 
        53 . 1 1  10  10 PRO HA   H  1   4.560 0.020 . 1 . . . A   4 PRO HA   . 17477 1 
        54 . 1 1  10  10 PRO HB2  H  1   2.168 0.020 . 2 . . . .   4 PRO HB2  . 17477 1 
        55 . 1 1  10  10 PRO HB3  H  1   2.087 0.020 . 2 . . . A   4 PRO HB3  . 17477 1 
        56 . 1 1  10  10 PRO HG2  H  1   1.903 0.020 . 2 . . . .   4 PRO HG2  . 17477 1 
        57 . 1 1  10  10 PRO HG3  H  1   1.736 0.020 . 2 . . . A   4 PRO HG3  . 17477 1 
        58 . 1 1  10  10 PRO HD2  H  1   3.621 0.020 . 2 . . . .   4 PRO HD2  . 17477 1 
        59 . 1 1  10  10 PRO HD3  H  1   3.588 0.020 . 2 . . . A   4 PRO HD3  . 17477 1 
        60 . 1 1  10  10 PRO C    C 13 175.797 0.400 . 1 . . . A   4 PRO C    . 17477 1 
        61 . 1 1  10  10 PRO CA   C 13  59.984 0.400 . 1 . . . A   4 PRO CA   . 17477 1 
        62 . 1 1  10  10 PRO CB   C 13  30.041 0.400 . 1 . . . A   4 PRO CB   . 17477 1 
        63 . 1 1  10  10 PRO CG   C 13  29.967 0.400 . 1 . . . A   4 PRO CG   . 17477 1 
        64 . 1 1  10  10 PRO CD   C 13  48.998 0.400 . 1 . . . A   4 PRO CD   . 17477 1 
        65 . 1 1  11  11 LEU H    H  1   8.798 0.020 . 1 . . . A   5 LEU H    . 17477 1 
        66 . 1 1  11  11 LEU HA   H  1   4.169 0.020 . 1 . . . A   5 LEU HA   . 17477 1 
        67 . 1 1  11  11 LEU HB2  H  1   1.507 0.020 . 2 . . . .   5 LEU HB2  . 17477 1 
        68 . 1 1  11  11 LEU HB3  H  1   1.350 0.020 . 2 . . . A   5 LEU HB3  . 17477 1 
        69 . 1 1  11  11 LEU HG   H  1   1.350 0.020 . 1 . . . A   5 LEU HG   . 17477 1 
        70 . 1 1  11  11 LEU HD11 H  1   0.634 0.020 . 2 . . . A   5 LEU HD11 . 17477 1 
        71 . 1 1  11  11 LEU HD12 H  1   0.634 0.020 . 2 . . . A   5 LEU HD12 . 17477 1 
        72 . 1 1  11  11 LEU HD13 H  1   0.634 0.020 . 2 . . . A   5 LEU HD13 . 17477 1 
        73 . 1 1  11  11 LEU HD21 H  1   0.501 0.020 . 2 . . . A   5 LEU HD21 . 17477 1 
        74 . 1 1  11  11 LEU HD22 H  1   0.501 0.020 . 2 . . . A   5 LEU HD22 . 17477 1 
        75 . 1 1  11  11 LEU HD23 H  1   0.501 0.020 . 2 . . . A   5 LEU HD23 . 17477 1 
        76 . 1 1  11  11 LEU C    C 13 173.756 0.400 . 1 . . . A   5 LEU C    . 17477 1 
        77 . 1 1  11  11 LEU CA   C 13  52.713 0.400 . 1 . . . A   5 LEU CA   . 17477 1 
        78 . 1 1  11  11 LEU CB   C 13  39.091 0.400 . 1 . . . A   5 LEU CB   . 17477 1 
        79 . 1 1  11  11 LEU CG   C 13  30.064 0.400 . 1 . . . A   5 LEU CG   . 17477 1 
        80 . 1 1  11  11 LEU CD1  C 13  23.843 0.400 . 1 . . . A   5 LEU CD1  . 17477 1 
        81 . 1 1  11  11 LEU CD2  C 13  23.843 0.400 . 1 . . . A   5 LEU CD2  . 17477 1 
        82 . 1 1  11  11 LEU N    N 15 121.877 0.400 . 1 . . . A   5 LEU N    . 17477 1 
        83 . 1 1  12  12 GLY H    H  1   7.048 0.020 . 1 . . . A   6 GLY H    . 17477 1 
        84 . 1 1  12  12 GLY HA2  H  1   4.541 0.020 . 2 . . . A   6 GLY HA2  . 17477 1 
        85 . 1 1  12  12 GLY HA3  H  1   4.088 0.020 . 2 . . . A   6 GLY HA3  . 17477 1 
        86 . 1 1  12  12 GLY C    C 13 172.634 0.400 . 1 . . . A   6 GLY C    . 17477 1 
        87 . 1 1  12  12 GLY CA   C 13  43.997 0.400 . 1 . . . A   6 GLY CA   . 17477 1 
        88 . 1 1  12  12 GLY N    N 15 102.751 0.400 . 1 . . . A   6 GLY N    . 17477 1 
        89 . 1 1  13  13 LEU H    H  1   9.924 0.020 . 1 . . . A   7 LEU H    . 17477 1 
        90 . 1 1  13  13 LEU HA   H  1   4.287 0.020 . 1 . . . A   7 LEU HA   . 17477 1 
        91 . 1 1  13  13 LEU HB2  H  1   2.375 0.020 . 2 . . . .   7 LEU HB2  . 17477 1 
        92 . 1 1  13  13 LEU HB3  H  1   1.379 0.020 . 2 . . . A   7 LEU HB3  . 17477 1 
        93 . 1 1  13  13 LEU HG   H  1   1.682 0.020 . 1 . . . A   7 LEU HG   . 17477 1 
        94 . 1 1  13  13 LEU HD11 H  1   0.901 0.020 . 2 . . . A   7 LEU HD11 . 17477 1 
        95 . 1 1  13  13 LEU HD12 H  1   0.901 0.020 . 2 . . . A   7 LEU HD12 . 17477 1 
        96 . 1 1  13  13 LEU HD13 H  1   0.901 0.020 . 2 . . . A   7 LEU HD13 . 17477 1 
        97 . 1 1  13  13 LEU HD21 H  1   0.906 0.020 . 2 . . . A   7 LEU HD21 . 17477 1 
        98 . 1 1  13  13 LEU HD22 H  1   0.906 0.020 . 2 . . . A   7 LEU HD22 . 17477 1 
        99 . 1 1  13  13 LEU HD23 H  1   0.906 0.020 . 2 . . . A   7 LEU HD23 . 17477 1 
       100 . 1 1  13  13 LEU C    C 13 177.327 0.400 . 1 . . . A   7 LEU C    . 17477 1 
       101 . 1 1  13  13 LEU CA   C 13  54.623 0.400 . 1 . . . A   7 LEU CA   . 17477 1 
       102 . 1 1  13  13 LEU CB   C 13  37.747 0.400 . 1 . . . A   7 LEU CB   . 17477 1 
       103 . 1 1  13  13 LEU CG   C 13  25.841 0.400 . 1 . . . A   7 LEU CG   . 17477 1 
       104 . 1 1  13  13 LEU CD1  C 13  23.371 0.400 . 1 . . . A   7 LEU CD1  . 17477 1 
       105 . 1 1  13  13 LEU CD2  C 13  22.746 0.400 . 1 . . . A   7 LEU CD2  . 17477 1 
       106 . 1 1  13  13 LEU N    N 15 124.313 0.400 . 1 . . . A   7 LEU N    . 17477 1 
       107 . 1 1  14  14 LYS H    H  1   9.345 0.020 . 1 . . . A   8 LYS H    . 17477 1 
       108 . 1 1  14  14 LYS HA   H  1   3.884 0.020 . 1 . . . A   8 LYS HA   . 17477 1 
       109 . 1 1  14  14 LYS HB2  H  1   1.871 0.020 . 2 . . . .   8 LYS HB2  . 17477 1 
       110 . 1 1  14  14 LYS HB3  H  1   1.789 0.020 . 2 . . . A   8 LYS HB3  . 17477 1 
       111 . 1 1  14  14 LYS C    C 13 175.020 0.400 . 1 . . . A   8 LYS C    . 17477 1 
       112 . 1 1  14  14 LYS CA   C 13  57.131 0.400 . 1 . . . A   8 LYS CA   . 17477 1 
       113 . 1 1  14  14 LYS CB   C 13  30.178 0.400 . 1 . . . A   8 LYS CB   . 17477 1 
       114 . 1 1  14  14 LYS CG   C 13  22.095 0.400 . 1 . . . A   8 LYS CG   . 17477 1 
       115 . 1 1  14  14 LYS CD   C 13  30.371 0.400 . 1 . . . A   8 LYS CD   . 17477 1 
       116 . 1 1  14  14 LYS CE   C 13  39.277 0.400 . 1 . . . A   8 LYS CE   . 17477 1 
       117 . 1 1  14  14 LYS N    N 15 122.116 0.400 . 1 . . . A   8 LYS N    . 17477 1 
       118 . 1 1  15  15 ASN H    H  1   8.443 0.020 . 1 . . . A   9 ASN H    . 17477 1 
       119 . 1 1  15  15 ASN HA   H  1   4.491 0.020 . 1 . . . A   9 ASN HA   . 17477 1 
       120 . 1 1  15  15 ASN HB2  H  1   3.153 0.020 . 2 . . . .   9 ASN HB2  . 17477 1 
       121 . 1 1  15  15 ASN HB3  H  1   2.587 0.020 . 2 . . . A   9 ASN HB3  . 17477 1 
       122 . 1 1  15  15 ASN HD21 H  1   7.302 0.020 . 2 . . . A   9 ASN HD21 . 17477 1 
       123 . 1 1  15  15 ASN HD22 H  1   6.685 0.020 . 2 . . . A   9 ASN HD22 . 17477 1 
       124 . 1 1  15  15 ASN C    C 13 172.704 0.400 . 1 . . . A   9 ASN C    . 17477 1 
       125 . 1 1  15  15 ASN CA   C 13  48.998 0.400 . 1 . . . A   9 ASN CA   . 17477 1 
       126 . 1 1  15  15 ASN CB   C 13  34.622 0.400 . 1 . . . A   9 ASN CB   . 17477 1 
       127 . 1 1  15  15 ASN N    N 15 112.751 0.400 . 1 . . . A   9 ASN N    . 17477 1 
       128 . 1 1  15  15 ASN ND2  N 15 112.269 0.400 . 1 . . . A   9 ASN ND2  . 17477 1 
       129 . 1 1  16  16 ASN H    H  1   7.294 0.020 . 1 . . . A  10 ASN H    . 17477 1 
       130 . 1 1  16  16 ASN HA   H  1   4.188 0.020 . 1 . . . A  10 ASN HA   . 17477 1 
       131 . 1 1  16  16 ASN HB2  H  1   2.910 0.020 . 2 . . . .  10 ASN HB2  . 17477 1 
       132 . 1 1  16  16 ASN HB3  H  1   2.861 0.020 . 2 . . . A  10 ASN HB3  . 17477 1 
       133 . 1 1  16  16 ASN HD21 H  1   6.944 0.020 . 2 . . . A  10 ASN HD21 . 17477 1 
       134 . 1 1  16  16 ASN HD22 H  1   7.355 0.020 . 2 . . . A  10 ASN HD22 . 17477 1 
       135 . 1 1  16  16 ASN C    C 13 171.562 0.400 . 1 . . . A  10 ASN C    . 17477 1 
       136 . 1 1  16  16 ASN CA   C 13  49.103 0.400 . 1 . . . A  10 ASN CA   . 17477 1 
       137 . 1 1  16  16 ASN CB   C 13  34.622 0.400 . 1 . . . A  10 ASN CB   . 17477 1 
       138 . 1 1  16  16 ASN N    N 15 109.313 0.400 . 1 . . . A  10 ASN N    . 17477 1 
       139 . 1 1  16  16 ASN ND2  N 15 109.692 0.400 . 1 . . . A  10 ASN ND2  . 17477 1 
       140 . 1 1  17  17 THR H    H  1   8.265 0.020 . 1 . . . A  11 THR H    . 17477 1 
       141 . 1 1  17  17 THR HA   H  1   4.084 0.020 . 1 . . . A  11 THR HA   . 17477 1 
       142 . 1 1  17  17 THR HB   H  1   4.189 0.020 . 1 . . . A  11 THR HB   . 17477 1 
       143 . 1 1  17  17 THR HG21 H  1   1.096 0.020 . 1 . . . A  11 THR HG21 . 17477 1 
       144 . 1 1  17  17 THR HG22 H  1   1.096 0.020 . 1 . . . A  11 THR HG22 . 17477 1 
       145 . 1 1  17  17 THR HG23 H  1   1.096 0.020 . 1 . . . A  11 THR HG23 . 17477 1 
       146 . 1 1  17  17 THR C    C 13 174.861 0.400 . 1 . . . A  11 THR C    . 17477 1 
       147 . 1 1  17  17 THR CA   C 13  62.123 0.400 . 1 . . . A  11 THR CA   . 17477 1 
       148 . 1 1  17  17 THR CB   C 13  66.498 0.400 . 1 . . . A  11 THR CB   . 17477 1 
       149 . 1 1  17  17 THR CG2  C 13  18.996 0.400 . 1 . . . A  11 THR CG2  . 17477 1 
       150 . 1 1  17  17 THR N    N 15 112.438 0.400 . 1 . . . A  11 THR N    . 17477 1 
       151 . 1 1  18  18 ILE H    H  1   7.719 0.020 . 1 . . . A  12 ILE H    . 17477 1 
       152 . 1 1  18  18 ILE HA   H  1   4.187 0.020 . 1 . . . A  12 ILE HA   . 17477 1 
       153 . 1 1  18  18 ILE HB   H  1   1.785 0.020 . 1 . . . A  12 ILE HB   . 17477 1 
       154 . 1 1  18  18 ILE HG12 H  1   1.252 0.020 . 2 . . . .  12 ILE HG12 . 17477 1 
       155 . 1 1  18  18 ILE HG13 H  1   1.252 0.020 . 2 . . . A  12 ILE HG13 . 17477 1 
       156 . 1 1  18  18 ILE HG21 H  1   0.747 0.020 . 1 . . . A  12 ILE HG21 . 17477 1 
       157 . 1 1  18  18 ILE HG22 H  1   0.747 0.020 . 1 . . . A  12 ILE HG22 . 17477 1 
       158 . 1 1  18  18 ILE HG23 H  1   0.747 0.020 . 1 . . . A  12 ILE HG23 . 17477 1 
       159 . 1 1  18  18 ILE HD11 H  1   0.583 0.020 . 1 . . . A  12 ILE HD11 . 17477 1 
       160 . 1 1  18  18 ILE HD12 H  1   0.583 0.020 . 1 . . . A  12 ILE HD12 . 17477 1 
       161 . 1 1  18  18 ILE HD13 H  1   0.583 0.020 . 1 . . . A  12 ILE HD13 . 17477 1 
       162 . 1 1  18  18 ILE CA   C 13  54.910 0.400 . 1 . . . A  12 ILE CA   . 17477 1 
       163 . 1 1  18  18 ILE CB   C 13  34.970 0.400 . 1 . . . A  12 ILE CB   . 17477 1 
       164 . 1 1  18  18 ILE N    N 15 124.313 0.400 . 1 . . . A  12 ILE N    . 17477 1 
       165 . 1 1  19  19 PRO HA   H  1   4.488 0.020 . 1 . . . A  13 PRO HA   . 17477 1 
       166 . 1 1  19  19 PRO HB2  H  1   2.236 0.020 . 2 . . . .  13 PRO HB2  . 17477 1 
       167 . 1 1  19  19 PRO HB3  H  1   2.236 0.020 . 2 . . . A  13 PRO HB3  . 17477 1 
       168 . 1 1  19  19 PRO HG2  H  1   1.953 0.020 . 2 . . . .  13 PRO HG2  . 17477 1 
       169 . 1 1  19  19 PRO HG3  H  1   1.953 0.020 . 2 . . . A  13 PRO HG3  . 17477 1 
       170 . 1 1  19  19 PRO HD2  H  1   3.724 0.020 . 2 . . . .  13 PRO HD2  . 17477 1 
       171 . 1 1  19  19 PRO HD3  H  1   3.724 0.020 . 2 . . . A  13 PRO HD3  . 17477 1 
       172 . 1 1  19  19 PRO C    C 13 174.187 0.400 . 1 . . . A  13 PRO C    . 17477 1 
       173 . 1 1  19  19 PRO CA   C 13  59.682 0.400 . 1 . . . A  13 PRO CA   . 17477 1 
       174 . 1 1  19  19 PRO CB   C 13  30.300 0.400 . 1 . . . A  13 PRO CB   . 17477 1 
       175 . 1 1  19  19 PRO CG   C 13  25.246 0.400 . 1 . . . A  13 PRO CG   . 17477 1 
       176 . 1 1  19  19 PRO CD   C 13  48.806 0.400 . 1 . . . A  13 PRO CD   . 17477 1 
       177 . 1 1  20  20 ASP H    H  1   8.634 0.020 . 1 . . . A  14 ASP H    . 17477 1 
       178 . 1 1  20  20 ASP HA   H  1   4.014 0.020 . 1 . . . A  14 ASP HA   . 17477 1 
       179 . 1 1  20  20 ASP HB2  H  1   2.349 0.020 . 2 . . . .  14 ASP HB2  . 17477 1 
       180 . 1 1  20  20 ASP HB3  H  1   2.037 0.020 . 2 . . . A  14 ASP HB3  . 17477 1 
       181 . 1 1  20  20 ASP C    C 13 175.085 0.400 . 1 . . . A  14 ASP C    . 17477 1 
       182 . 1 1  20  20 ASP CA   C 13  55.248 0.400 . 1 . . . A  14 ASP CA   . 17477 1 
       183 . 1 1  20  20 ASP CB   C 13  37.747 0.400 . 1 . . . A  14 ASP CB   . 17477 1 
       184 . 1 1  20  20 ASP N    N 15 120.875 0.400 . 1 . . . A  14 ASP N    . 17477 1 
       185 . 1 1  21  21 SER H    H  1   8.031 0.020 . 1 . . . A  15 SER H    . 17477 1 
       186 . 1 1  21  21 SER HA   H  1   4.066 0.020 . 1 . . . A  15 SER HA   . 17477 1 
       187 . 1 1  21  21 SER HB2  H  1   3.910 0.020 . 2 . . . .  15 SER HB2  . 17477 1 
       188 . 1 1  21  21 SER HB3  H  1   3.768 0.020 . 2 . . . A  15 SER HB3  . 17477 1 
       189 . 1 1  21  21 SER C    C 13 173.079 0.400 . 1 . . . A  15 SER C    . 17477 1 
       190 . 1 1  21  21 SER CA   C 13  57.230 0.400 . 1 . . . A  15 SER CA   . 17477 1 
       191 . 1 1  21  21 SER CB   C 13  59.603 0.400 . 1 . . . A  15 SER CB   . 17477 1 
       192 . 1 1  21  21 SER N    N 15 110.286 0.400 . 1 . . . A  15 SER N    . 17477 1 
       193 . 1 1  22  22 GLN H    H  1   7.678 0.020 . 1 . . . A  16 GLN H    . 17477 1 
       194 . 1 1  22  22 GLN HA   H  1   4.364 0.020 . 1 . . . A  16 GLN HA   . 17477 1 
       195 . 1 1  22  22 GLN HB2  H  1   1.808 0.020 . 2 . . . .  16 GLN HB2  . 17477 1 
       196 . 1 1  22  22 GLN HB3  H  1   1.808 0.020 . 2 . . . A  16 GLN HB3  . 17477 1 
       197 . 1 1  22  22 GLN HG2  H  1   2.407 0.020 . 2 . . . .  16 GLN HG2  . 17477 1 
       198 . 1 1  22  22 GLN HG3  H  1   2.047 0.020 . 2 . . . A  16 GLN HG3  . 17477 1 
       199 . 1 1  22  22 GLN C    C 13 172.098 0.400 . 1 . . . A  16 GLN C    . 17477 1 
       200 . 1 1  22  22 GLN CA   C 13  53.998 0.400 . 1 . . . A  16 GLN CA   . 17477 1 
       201 . 1 1  22  22 GLN CB   C 13  26.110 0.400 . 1 . . . A  16 GLN CB   . 17477 1 
       202 . 1 1  22  22 GLN CG   C 13  34.236 0.400 . 1 . . . A  16 GLN CG   . 17477 1 
       203 . 1 1  22  22 GLN N    N 15 119.938 0.400 . 1 . . . A  16 GLN N    . 17477 1 
       204 . 1 1  23  23 MET H    H  1   7.883 0.020 . 1 . . . A  17 MET H    . 17477 1 
       205 . 1 1  23  23 MET HA   H  1   5.302 0.020 . 1 . . . A  17 MET HA   . 17477 1 
       206 . 1 1  23  23 MET HB2  H  1   1.818 0.020 . 2 . . . .  17 MET HB2  . 17477 1 
       207 . 1 1  23  23 MET HB3  H  1   1.720 0.020 . 2 . . . A  17 MET HB3  . 17477 1 
       208 . 1 1  23  23 MET HG2  H  1   2.058 0.020 . 2 . . . .  17 MET HG2  . 17477 1 
       209 . 1 1  23  23 MET HG3  H  1   2.058 0.020 . 2 . . . A  17 MET HG3  . 17477 1 
       210 . 1 1  23  23 MET HE1  H  1   1.025 0.020 . 1 . . . A  17 MET HE1  . 17477 1 
       211 . 1 1  23  23 MET HE2  H  1   1.025 0.020 . 1 . . . A  17 MET HE2  . 17477 1 
       212 . 1 1  23  23 MET HE3  H  1   1.025 0.020 . 1 . . . A  17 MET HE3  . 17477 1 
       213 . 1 1  23  23 MET C    C 13 170.918 0.400 . 1 . . . A  17 MET C    . 17477 1 
       214 . 1 1  23  23 MET CA   C 13  52.871 0.400 . 1 . . . A  17 MET CA   . 17477 1 
       215 . 1 1  23  23 MET CB   C 13  31.500 0.400 . 1 . . . A  17 MET CB   . 17477 1 
       216 . 1 1  23  23 MET CG   C 13  31.500 0.400 . 1 . . . A  17 MET CG   . 17477 1 
       217 . 1 1  23  23 MET CE   C 13  20.686 0.400 . 1 . . . A  17 MET CE   . 17477 1 
       218 . 1 1  23  23 MET N    N 15 121.500 0.400 . 1 . . . A  17 MET N    . 17477 1 
       219 . 1 1  24  24 SER H    H  1   9.217 0.020 . 1 . . . A  18 SER H    . 17477 1 
       220 . 1 1  24  24 SER HA   H  1   4.623 0.020 . 1 . . . A  18 SER HA   . 17477 1 
       221 . 1 1  24  24 SER HB2  H  1   3.922 0.020 . 2 . . . .  18 SER HB2  . 17477 1 
       222 . 1 1  24  24 SER HB3  H  1   3.922 0.020 . 2 . . . A  18 SER HB3  . 17477 1 
       223 . 1 1  24  24 SER C    C 13 173.500 0.400 . 1 . . . A  18 SER C    . 17477 1 
       224 . 1 1  24  24 SER CA   C 13  54.611 0.400 . 1 . . . A  18 SER CA   . 17477 1 
       225 . 1 1  24  24 SER CB   C 13  63.620 0.400 . 1 . . . A  18 SER CB   . 17477 1 
       226 . 1 1  24  24 SER N    N 15 115.858 0.400 . 1 . . . A  18 SER N    . 17477 1 
       227 . 1 1  25  25 ALA H    H  1   8.414 0.020 . 1 . . . A  19 ALA H    . 17477 1 
       228 . 1 1  25  25 ALA HA   H  1   4.480 0.020 . 1 . . . A  19 ALA HA   . 17477 1 
       229 . 1 1  25  25 ALA HB1  H  1   1.025 0.020 . 1 . . . A  19 ALA HB1  . 17477 1 
       230 . 1 1  25  25 ALA HB2  H  1   1.025 0.020 . 1 . . . A  19 ALA HB2  . 17477 1 
       231 . 1 1  25  25 ALA HB3  H  1   1.025 0.020 . 1 . . . A  19 ALA HB3  . 17477 1 
       232 . 1 1  25  25 ALA C    C 13 173.750 0.400 . 1 . . . A  19 ALA C    . 17477 1 
       233 . 1 1  25  25 ALA CA   C 13  48.998 0.400 . 1 . . . A  19 ALA CA   . 17477 1 
       234 . 1 1  25  25 ALA CB   C 13  22.121 0.400 . 1 . . . A  19 ALA CB   . 17477 1 
       235 . 1 1  25  25 ALA N    N 15 118.063 0.400 . 1 . . . A  19 ALA N    . 17477 1 
       236 . 1 1  26  26 SER H    H  1   7.323 0.020 . 1 . . . A  20 SER H    . 17477 1 
       237 . 1 1  26  26 SER HA   H  1   5.650 0.020 . 1 . . . A  20 SER HA   . 17477 1 
       238 . 1 1  26  26 SER HB2  H  1   2.865 0.020 . 2 . . . .  20 SER HB2  . 17477 1 
       239 . 1 1  26  26 SER HB3  H  1   2.865 0.020 . 2 . . . A  20 SER HB3  . 17477 1 
       240 . 1 1  26  26 SER C    C 13 172.409 0.400 . 1 . . . A  20 SER C    . 17477 1 
       241 . 1 1  26  26 SER CA   C 13  57.180 0.400 . 1 . . . A  20 SER CA   . 17477 1 
       242 . 1 1  26  26 SER CB   C 13  63.080 0.400 . 1 . . . A  20 SER CB   . 17477 1 
       243 . 1 1  26  26 SER N    N 15 115.209 0.400 . 1 . . . A  20 SER N    . 17477 1 
       244 . 1 1  27  27 SER H    H  1   7.521 0.020 . 1 . . . A  21 SER H    . 17477 1 
       245 . 1 1  27  27 SER HA   H  1   4.492 0.020 . 1 . . . A  21 SER HA   . 17477 1 
       246 . 1 1  27  27 SER HB2  H  1   4.104 0.020 . 2 . . . .  21 SER HB2  . 17477 1 
       247 . 1 1  27  27 SER HB3  H  1   3.745 0.020 . 2 . . . A  21 SER HB3  . 17477 1 
       248 . 1 1  27  27 SER C    C 13 169.771 0.400 . 1 . . . A  21 SER C    . 17477 1 
       249 . 1 1  27  27 SER CA   C 13  55.860 0.400 . 1 . . . A  21 SER CA   . 17477 1 
       250 . 1 1  27  27 SER CB   C 13  61.049 0.400 . 1 . . . A  21 SER CB   . 17477 1 
       251 . 1 1  27  27 SER N    N 15 112.444 0.400 . 1 . . . A  21 SER N    . 17477 1 
       252 . 1 1  28  28 SER H    H  1   8.603 0.020 . 1 . . . A  22 SER H    . 17477 1 
       253 . 1 1  28  28 SER HA   H  1   5.231 0.020 . 1 . . . A  22 SER HA   . 17477 1 
       254 . 1 1  28  28 SER HB2  H  1   3.684 0.020 . 2 . . . .  22 SER HB2  . 17477 1 
       255 . 1 1  28  28 SER HB3  H  1   3.572 0.020 . 2 . . . A  22 SER HB3  . 17477 1 
       256 . 1 1  28  28 SER C    C 13 169.778 0.400 . 1 . . . A  22 SER C    . 17477 1 
       257 . 1 1  28  28 SER CA   C 13  55.940 0.400 . 1 . . . A  22 SER CA   . 17477 1 
       258 . 1 1  28  28 SER CB   C 13  63.580 0.400 . 1 . . . A  22 SER CB   . 17477 1 
       259 . 1 1  28  28 SER N    N 15 111.275 0.400 . 1 . . . A  22 SER N    . 17477 1 
       260 . 1 1  29  29 TYR H    H  1   8.348 0.020 . 1 . . . A  23 TYR H    . 17477 1 
       261 . 1 1  29  29 TYR HA   H  1   4.126 0.020 . 1 . . . A  23 TYR HA   . 17477 1 
       262 . 1 1  29  29 TYR HB2  H  1   2.526 0.020 . 2 . . . .  23 TYR HB2  . 17477 1 
       263 . 1 1  29  29 TYR HB3  H  1   1.856 0.020 . 2 . . . A  23 TYR HB3  . 17477 1 
       264 . 1 1  29  29 TYR C    C 13 170.819 0.400 . 1 . . . A  23 TYR C    . 17477 1 
       265 . 1 1  29  29 TYR CA   C 13  55.030 0.400 . 1 . . . A  23 TYR CA   . 17477 1 
       266 . 1 1  29  29 TYR CB   C 13  37.430 0.400 . 1 . . . A  23 TYR CB   . 17477 1 
       267 . 1 1  29  29 TYR N    N 15 126.113 0.400 . 1 . . . A  23 TYR N    . 17477 1 
       268 . 1 1  30  30 LYS H    H  1   7.681 0.020 . 1 . . . A  24 LYS H    . 17477 1 
       269 . 1 1  30  30 LYS HA   H  1   4.297 0.020 . 1 . . . A  24 LYS HA   . 17477 1 
       270 . 1 1  30  30 LYS HB2  H  1   1.748 0.020 . 2 . . . .  24 LYS HB2  . 17477 1 
       271 . 1 1  30  30 LYS HB3  H  1   1.748 0.020 . 2 . . . A  24 LYS HB3  . 17477 1 
       272 . 1 1  30  30 LYS HG2  H  1   1.571 0.020 . 2 . . . .  24 LYS HG2  . 17477 1 
       273 . 1 1  30  30 LYS HG3  H  1   1.571 0.020 . 2 . . . A  24 LYS HG3  . 17477 1 
       274 . 1 1  30  30 LYS HD2  H  1   1.650 0.020 . 2 . . . .  24 LYS HD2  . 17477 1 
       275 . 1 1  30  30 LYS HD3  H  1   1.650 0.020 . 2 . . . A  24 LYS HD3  . 17477 1 
       276 . 1 1  30  30 LYS HE2  H  1   2.530 0.020 . 2 . . . .  24 LYS HE2  . 17477 1 
       277 . 1 1  30  30 LYS HE3  H  1   1.889 0.020 . 2 . . . A  24 LYS HE3  . 17477 1 
       278 . 1 1  30  30 LYS CA   C 13  51.700 0.400 . 1 . . . A  24 LYS CA   . 17477 1 
       279 . 1 1  30  30 LYS CB   C 13  30.900 0.400 . 1 . . . A  24 LYS CB   . 17477 1 
       280 . 1 1  30  30 LYS N    N 15 126.567 0.400 . 1 . . . A  24 LYS N    . 17477 1 
       281 . 1 1  36  36 ALA HA   H  1   4.179 0.020 . 1 . . . A  30 ALA HA   . 17477 1 
       282 . 1 1  36  36 ALA HB1  H  1   1.016 0.020 . 1 . . . A  30 ALA HB1  . 17477 1 
       283 . 1 1  36  36 ALA HB2  H  1   1.016 0.020 . 1 . . . A  30 ALA HB2  . 17477 1 
       284 . 1 1  36  36 ALA HB3  H  1   1.016 0.020 . 1 . . . A  30 ALA HB3  . 17477 1 
       285 . 1 1  36  36 ALA C    C 13 175.027 0.400 . 1 . . . A  30 ALA C    . 17477 1 
       286 . 1 1  36  36 ALA CA   C 13  50.873 0.400 . 1 . . . A  30 ALA CA   . 17477 1 
       287 . 1 1  36  36 ALA CB   C 13  15.871 0.400 . 1 . . . A  30 ALA CB   . 17477 1 
       288 . 1 1  37  37 PHE H    H  1   7.773 0.020 . 1 . . . A  31 PHE H    . 17477 1 
       289 . 1 1  37  37 PHE HA   H  1   4.683 0.020 . 1 . . . A  31 PHE HA   . 17477 1 
       290 . 1 1  37  37 PHE HB2  H  1   3.272 0.020 . 2 . . . .  31 PHE HB2  . 17477 1 
       291 . 1 1  37  37 PHE HB3  H  1   3.013 0.020 . 2 . . . A  31 PHE HB3  . 17477 1 
       292 . 1 1  37  37 PHE C    C 13 171.796 0.400 . 1 . . . A  31 PHE C    . 17477 1 
       293 . 1 1  37  37 PHE CA   C 13  52.425 0.400 . 1 . . . A  31 PHE CA   . 17477 1 
       294 . 1 1  37  37 PHE CB   C 13  36.420 0.400 . 1 . . . A  31 PHE CB   . 17477 1 
       295 . 1 1  37  37 PHE N    N 15 117.750 0.400 . 1 . . . A  31 PHE N    . 17477 1 
       296 . 1 1  38  38 GLY H    H  1   6.889 0.020 . 1 . . . A  32 GLY H    . 17477 1 
       297 . 1 1  38  38 GLY HA2  H  1   4.171 0.020 . 2 . . . A  32 GLY HA2  . 17477 1 
       298 . 1 1  38  38 GLY HA3  H  1   2.310 0.020 . 2 . . . A  32 GLY HA3  . 17477 1 
       299 . 1 1  38  38 GLY C    C 13 170.875 0.400 . 1 . . . A  32 GLY C    . 17477 1 
       300 . 1 1  38  38 GLY CA   C 13  42.122 0.400 . 1 . . . A  32 GLY CA   . 17477 1 
       301 . 1 1  38  38 GLY N    N 15 103.376 0.400 . 1 . . . A  32 GLY N    . 17477 1 
       302 . 1 1  39  39 TRP H    H  1   8.014 0.020 . 1 . . . A  33 TRP H    . 17477 1 
       303 . 1 1  39  39 TRP HA   H  1   4.493 0.020 . 1 . . . A  33 TRP HA   . 17477 1 
       304 . 1 1  39  39 TRP HB2  H  1   3.013 0.020 . 2 . . . .  33 TRP HB2  . 17477 1 
       305 . 1 1  39  39 TRP HB3  H  1   2.960 0.020 . 2 . . . A  33 TRP HB3  . 17477 1 
       306 . 1 1  39  39 TRP HE1  H  1   9.973 0.020 . 1 . . . A  33 TRP HE1  . 17477 1 
       307 . 1 1  39  39 TRP CA   C 13  53.373 0.400 . 1 . . . A  33 TRP CA   . 17477 1 
       308 . 1 1  39  39 TRP CB   C 13  27.747 0.400 . 1 . . . A  33 TRP CB   . 17477 1 
       309 . 1 1  39  39 TRP N    N 15 120.563 0.400 . 1 . . . A  33 TRP N    . 17477 1 
       310 . 1 1  39  39 TRP NE1  N 15 130.100 0.400 . 1 . . . A  33 TRP NE1  . 17477 1 
       311 . 1 1  41  41 PRO HA   H  1   4.095 0.020 . 1 . . . A  35 PRO HA   . 17477 1 
       312 . 1 1  41  41 PRO HB2  H  1   2.142 0.020 . 2 . . . .  35 PRO HB2  . 17477 1 
       313 . 1 1  41  41 PRO HB3  H  1   2.142 0.020 . 2 . . . A  35 PRO HB3  . 17477 1 
       314 . 1 1  41  41 PRO HG2  H  1   1.616 0.020 . 2 . . . .  35 PRO HG2  . 17477 1 
       315 . 1 1  41  41 PRO HG3  H  1   1.494 0.020 . 2 . . . A  35 PRO HG3  . 17477 1 
       316 . 1 1  41  41 PRO C    C 13 175.123 0.400 . 1 . . . A  35 PRO C    . 17477 1 
       317 . 1 1  41  41 PRO CA   C 13  62.474 0.400 . 1 . . . A  35 PRO CA   . 17477 1 
       318 . 1 1  41  41 PRO CB   C 13  28.530 0.400 . 1 . . . A  35 PRO CB   . 17477 1 
       319 . 1 1  41  41 PRO CG   C 13  26.605 0.400 . 1 . . . A  35 PRO CG   . 17477 1 
       320 . 1 1  41  41 PRO CD   C 13  48.177 0.400 . 1 . . . A  35 PRO CD   . 17477 1 
       321 . 1 1  42  42 HIS H    H  1   7.095 0.020 . 1 . . . A  36 HIS H    . 17477 1 
       322 . 1 1  42  42 HIS HA   H  1   5.363 0.020 . 1 . . . A  36 HIS HA   . 17477 1 
       323 . 1 1  42  42 HIS HB2  H  1   3.698 0.020 . 2 . . . .  36 HIS HB2  . 17477 1 
       324 . 1 1  42  42 HIS HB3  H  1   2.992 0.020 . 2 . . . A  36 HIS HB3  . 17477 1 
       325 . 1 1  42  42 HIS HD2  H  1   6.816 0.020 . 1 . . . A  36 HIS HD2  . 17477 1 
       326 . 1 1  42  42 HIS C    C 13 172.797 0.400 . 1 . . . A  36 HIS C    . 17477 1 
       327 . 1 1  42  42 HIS CA   C 13  54.623 0.400 . 1 . . . A  36 HIS CA   . 17477 1 
       328 . 1 1  42  42 HIS CB   C 13  26.496 0.400 . 1 . . . A  36 HIS CB   . 17477 1 
       329 . 1 1  42  42 HIS N    N 15 107.438 0.400 . 1 . . . A  36 HIS N    . 17477 1 
       330 . 1 1  43  43 LEU H    H  1   7.362 0.020 . 1 . . . A  37 LEU H    . 17477 1 
       331 . 1 1  43  43 LEU HA   H  1   4.124 0.020 . 1 . . . A  37 LEU HA   . 17477 1 
       332 . 1 1  43  43 LEU HB2  H  1   1.703 0.020 . 2 . . . .  37 LEU HB2  . 17477 1 
       333 . 1 1  43  43 LEU HB3  H  1   1.703 0.020 . 2 . . . A  37 LEU HB3  . 17477 1 
       334 . 1 1  43  43 LEU HD11 H  1   0.836 0.020 . 2 . . . A  37 LEU HD11 . 17477 1 
       335 . 1 1  43  43 LEU HD12 H  1   0.836 0.020 . 2 . . . A  37 LEU HD12 . 17477 1 
       336 . 1 1  43  43 LEU HD13 H  1   0.836 0.020 . 2 . . . A  37 LEU HD13 . 17477 1 
       337 . 1 1  43  43 LEU HD21 H  1   0.743 0.020 . 2 . . . A  37 LEU HD21 . 17477 1 
       338 . 1 1  43  43 LEU HD22 H  1   0.743 0.020 . 2 . . . A  37 LEU HD22 . 17477 1 
       339 . 1 1  43  43 LEU HD23 H  1   0.743 0.020 . 2 . . . A  37 LEU HD23 . 17477 1 
       340 . 1 1  43  43 LEU C    C 13 177.068 0.400 . 1 . . . A  37 LEU C    . 17477 1 
       341 . 1 1  43  43 LEU CA   C 13  51.500 0.400 . 1 . . . A  37 LEU CA   . 17477 1 
       342 . 1 1  43  43 LEU CB   C 13  38.010 0.400 . 1 . . . A  37 LEU CB   . 17477 1 
       343 . 1 1  43  43 LEU CD1  C 13  24.101 0.400 . 1 . . . A  37 LEU CD1  . 17477 1 
       344 . 1 1  43  43 LEU CD2  C 13  24.101 0.400 . 1 . . . A  37 LEU CD2  . 17477 1 
       345 . 1 1  43  43 LEU N    N 15 119.077 0.400 . 1 . . . A  37 LEU N    . 17477 1 
       346 . 1 1  44  44 GLY H    H  1   8.259 0.020 . 1 . . . A  38 GLY H    . 17477 1 
       347 . 1 1  44  44 GLY HA2  H  1   4.792 0.020 . 2 . . . A  38 GLY HA2  . 17477 1 
       348 . 1 1  44  44 GLY HA3  H  1   3.478 0.020 . 2 . . . A  38 GLY HA3  . 17477 1 
       349 . 1 1  44  44 GLY C    C 13 171.943 0.400 . 1 . . . A  38 GLY C    . 17477 1 
       350 . 1 1  44  44 GLY CA   C 13  46.497 0.400 . 1 . . . A  38 GLY CA   . 17477 1 
       351 . 1 1  44  44 GLY N    N 15 109.626 0.400 . 1 . . . A  38 GLY N    . 17477 1 
       352 . 1 1  45  45 ARG H    H  1   8.346 0.020 . 1 . . . A  39 ARG H    . 17477 1 
       353 . 1 1  45  45 ARG HA   H  1   4.648 0.020 . 1 . . . A  39 ARG HA   . 17477 1 
       354 . 1 1  45  45 ARG HB2  H  1   1.558 0.020 . 2 . . . .  39 ARG HB2  . 17477 1 
       355 . 1 1  45  45 ARG HB3  H  1   1.558 0.020 . 2 . . . A  39 ARG HB3  . 17477 1 
       356 . 1 1  45  45 ARG HG2  H  1   1.147 0.020 . 2 . . . .  39 ARG HG2  . 17477 1 
       357 . 1 1  45  45 ARG HG3  H  1   1.147 0.020 . 2 . . . A  39 ARG HG3  . 17477 1 
       358 . 1 1  45  45 ARG HD2  H  1   2.949 0.020 . 2 . . . .  39 ARG HD2  . 17477 1 
       359 . 1 1  45  45 ARG HD3  H  1   2.949 0.020 . 2 . . . A  39 ARG HD3  . 17477 1 
       360 . 1 1  45  45 ARG C    C 13 172.685 0.400 . 1 . . . A  39 ARG C    . 17477 1 
       361 . 1 1  45  45 ARG CA   C 13  51.878 0.400 . 1 . . . A  39 ARG CA   . 17477 1 
       362 . 1 1  45  45 ARG CB   C 13  31.146 0.400 . 1 . . . A  39 ARG CB   . 17477 1 
       363 . 1 1  45  45 ARG CG   C 13  26.221 0.400 . 1 . . . A  39 ARG CG   . 17477 1 
       364 . 1 1  45  45 ARG N    N 15 123.688 0.400 . 1 . . . A  39 ARG N    . 17477 1 
       365 . 1 1  46  46 LEU H    H  1   7.469 0.020 . 1 . . . A  40 LEU H    . 17477 1 
       366 . 1 1  46  46 LEU HA   H  1   3.546 0.020 . 1 . . . A  40 LEU HA   . 17477 1 
       367 . 1 1  46  46 LEU HB2  H  1   1.494 0.020 . 2 . . . .  40 LEU HB2  . 17477 1 
       368 . 1 1  46  46 LEU HB3  H  1   1.494 0.020 . 2 . . . A  40 LEU HB3  . 17477 1 
       369 . 1 1  46  46 LEU HG   H  1   0.976 0.020 . 1 . . . A  40 LEU HG   . 17477 1 
       370 . 1 1  46  46 LEU HD11 H  1   0.326 0.020 . 2 . . . A  40 LEU HD11 . 17477 1 
       371 . 1 1  46  46 LEU HD12 H  1   0.326 0.020 . 2 . . . A  40 LEU HD12 . 17477 1 
       372 . 1 1  46  46 LEU HD13 H  1   0.326 0.020 . 2 . . . A  40 LEU HD13 . 17477 1 
       373 . 1 1  46  46 LEU HD21 H  1   0.326 0.020 . 2 . . . A  40 LEU HD21 . 17477 1 
       374 . 1 1  46  46 LEU HD22 H  1   0.326 0.020 . 2 . . . A  40 LEU HD22 . 17477 1 
       375 . 1 1  46  46 LEU HD23 H  1   0.326 0.020 . 2 . . . A  40 LEU HD23 . 17477 1 
       376 . 1 1  46  46 LEU C    C 13 172.320 0.400 . 1 . . . A  40 LEU C    . 17477 1 
       377 . 1 1  46  46 LEU CA   C 13  53.212 0.400 . 1 . . . A  40 LEU CA   . 17477 1 
       378 . 1 1  46  46 LEU CB   C 13  41.790 0.400 . 1 . . . A  40 LEU CB   . 17477 1 
       379 . 1 1  46  46 LEU CD1  C 13  23.140 0.400 . 1 . . . A  40 LEU CD1  . 17477 1 
       380 . 1 1  46  46 LEU CD2  C 13  23.140 0.400 . 1 . . . A  40 LEU CD2  . 17477 1 
       381 . 1 1  46  46 LEU N    N 15 125.010 0.400 . 1 . . . A  40 LEU N    . 17477 1 
       382 . 1 1  47  47 ASP H    H  1  10.297 0.020 . 1 . . . A  41 ASP H    . 17477 1 
       383 . 1 1  47  47 ASP HA   H  1   4.250 0.020 . 1 . . . A  41 ASP HA   . 17477 1 
       384 . 1 1  47  47 ASP HB2  H  1   3.042 0.020 . 2 . . . .  41 ASP HB2  . 17477 1 
       385 . 1 1  47  47 ASP HB3  H  1   2.783 0.020 . 2 . . . A  41 ASP HB3  . 17477 1 
       386 . 1 1  47  47 ASP C    C 13 173.206 0.400 . 1 . . . A  41 ASP C    . 17477 1 
       387 . 1 1  47  47 ASP CA   C 13  53.373 0.400 . 1 . . . A  41 ASP CA   . 17477 1 
       388 . 1 1  47  47 ASP CB   C 13  36.496 0.400 . 1 . . . A  41 ASP CB   . 17477 1 
       389 . 1 1  47  47 ASP N    N 15 119.625 0.400 . 1 . . . A  41 ASP N    . 17477 1 
       390 . 1 1  48  48 ASN H    H  1   8.217 0.020 . 1 . . . A  42 ASN H    . 17477 1 
       391 . 1 1  48  48 ASN HA   H  1   4.606 0.020 . 1 . . . A  42 ASN HA   . 17477 1 
       392 . 1 1  48  48 ASN HB2  H  1   3.342 0.020 . 2 . . . .  42 ASN HB2  . 17477 1 
       393 . 1 1  48  48 ASN HB3  H  1   3.229 0.020 . 2 . . . A  42 ASN HB3  . 17477 1 
       394 . 1 1  48  48 ASN HD21 H  1   7.794 0.020 . 2 . . . A  42 ASN HD21 . 17477 1 
       395 . 1 1  48  48 ASN HD22 H  1   6.874 0.020 . 2 . . . A  42 ASN HD22 . 17477 1 
       396 . 1 1  48  48 ASN C    C 13 173.770 0.400 . 1 . . . A  42 ASN C    . 17477 1 
       397 . 1 1  48  48 ASN CA   C 13  52.123 0.400 . 1 . . . A  42 ASN CA   . 17477 1 
       398 . 1 1  48  48 ASN CB   C 13  34.622 0.400 . 1 . . . A  42 ASN CB   . 17477 1 
       399 . 1 1  48  48 ASN N    N 15 119.313 0.400 . 1 . . . A  42 ASN N    . 17477 1 
       400 . 1 1  49  49 GLN H    H  1   8.295 0.020 . 1 . . . A  43 GLN H    . 17477 1 
       401 . 1 1  49  49 GLN HA   H  1   4.638 0.020 . 1 . . . A  43 GLN HA   . 17477 1 
       402 . 1 1  49  49 GLN HB2  H  1   2.143 0.020 . 2 . . . .  43 GLN HB2  . 17477 1 
       403 . 1 1  49  49 GLN HB3  H  1   1.885 0.020 . 2 . . . A  43 GLN HB3  . 17477 1 
       404 . 1 1  49  49 GLN HG2  H  1   2.434 0.020 . 2 . . . .  43 GLN HG2  . 17477 1 
       405 . 1 1  49  49 GLN HG3  H  1   2.434 0.020 . 2 . . . A  43 GLN HG3  . 17477 1 
       406 . 1 1  49  49 GLN C    C 13 172.453 0.400 . 1 . . . A  43 GLN C    . 17477 1 
       407 . 1 1  49  49 GLN CA   C 13  51.498 0.400 . 1 . . . A  43 GLN CA   . 17477 1 
       408 . 1 1  49  49 GLN CB   C 13  28.997 0.400 . 1 . . . A  43 GLN CB   . 17477 1 
       409 . 1 1  49  49 GLN CG   C 13  30.872 0.400 . 1 . . . A  43 GLN CG   . 17477 1 
       410 . 1 1  49  49 GLN N    N 15 124.313 0.400 . 1 . . . A  43 GLN N    . 17477 1 
       411 . 1 1  50  50 GLY H    H  1   8.043 0.020 . 1 . . . A  44 GLY H    . 17477 1 
       412 . 1 1  50  50 GLY HA2  H  1   4.188 0.020 . 2 . . . A  44 GLY HA2  . 17477 1 
       413 . 1 1  50  50 GLY HA3  H  1   3.663 0.020 . 2 . . . A  44 GLY HA3  . 17477 1 
       414 . 1 1  50  50 GLY C    C 13 169.975 0.400 . 1 . . . A  44 GLY C    . 17477 1 
       415 . 1 1  50  50 GLY CA   C 13  40.872 0.400 . 1 . . . A  44 GLY CA   . 17477 1 
       416 . 1 1  50  50 GLY N    N 15 108.063 0.400 . 1 . . . A  44 GLY N    . 17477 1 
       417 . 1 1  51  51 LYS H    H  1   8.073 0.020 . 1 . . . A  45 LYS H    . 17477 1 
       418 . 1 1  51  51 LYS HA   H  1   3.785 0.020 . 1 . . . A  45 LYS HA   . 17477 1 
       419 . 1 1  51  51 LYS HB2  H  1   1.766 0.020 . 2 . . . .  45 LYS HB2  . 17477 1 
       420 . 1 1  51  51 LYS HB3  H  1   1.766 0.020 . 2 . . . A  45 LYS HB3  . 17477 1 
       421 . 1 1  51  51 LYS HG2  H  1   1.308 0.020 . 2 . . . .  45 LYS HG2  . 17477 1 
       422 . 1 1  51  51 LYS HG3  H  1   1.283 0.020 . 2 . . . A  45 LYS HG3  . 17477 1 
       423 . 1 1  51  51 LYS HD2  H  1   1.567 0.020 . 2 . . . .  45 LYS HD2  . 17477 1 
       424 . 1 1  51  51 LYS HD3  H  1   1.567 0.020 . 2 . . . A  45 LYS HD3  . 17477 1 
       425 . 1 1  51  51 LYS C    C 13 174.102 0.400 . 1 . . . A  45 LYS C    . 17477 1 
       426 . 1 1  51  51 LYS CA   C 13  56.329 0.400 . 1 . . . A  45 LYS CA   . 17477 1 
       427 . 1 1  51  51 LYS CB   C 13  29.670 0.400 . 1 . . . A  45 LYS CB   . 17477 1 
       428 . 1 1  51  51 LYS CG   C 13  22.300 0.400 . 1 . . . A  45 LYS CG   . 17477 1 
       429 . 1 1  51  51 LYS CD   C 13  25.969 0.400 . 1 . . . A  45 LYS CD   . 17477 1 
       430 . 1 1  51  51 LYS N    N 15 119.219 0.400 . 1 . . . A  45 LYS N    . 17477 1 
       431 . 1 1  52  52 ILE H    H  1   7.254 0.020 . 1 . . . A  46 ILE H    . 17477 1 
       432 . 1 1  52  52 ILE HA   H  1   4.196 0.020 . 1 . . . A  46 ILE HA   . 17477 1 
       433 . 1 1  52  52 ILE HB   H  1   1.226 0.020 . 1 . . . A  46 ILE HB   . 17477 1 
       434 . 1 1  52  52 ILE HG12 H  1   0.982 0.020 . 2 . . . .  46 ILE HG12 . 17477 1 
       435 . 1 1  52  52 ILE HG13 H  1   0.466 0.020 . 2 . . . A  46 ILE HG13 . 17477 1 
       436 . 1 1  52  52 ILE HG21 H  1  -0.896 0.020 . 1 . . . A  46 ILE HG21 . 17477 1 
       437 . 1 1  52  52 ILE HG22 H  1  -0.896 0.020 . 1 . . . A  46 ILE HG22 . 17477 1 
       438 . 1 1  52  52 ILE HG23 H  1  -0.896 0.020 . 1 . . . A  46 ILE HG23 . 17477 1 
       439 . 1 1  52  52 ILE HD11 H  1   0.464 0.020 . 1 . . . A  46 ILE HD11 . 17477 1 
       440 . 1 1  52  52 ILE HD12 H  1   0.464 0.020 . 1 . . . A  46 ILE HD12 . 17477 1 
       441 . 1 1  52  52 ILE HD13 H  1   0.464 0.020 . 1 . . . A  46 ILE HD13 . 17477 1 
       442 . 1 1  52  52 ILE C    C 13 173.399 0.400 . 1 . . . A  46 ILE C    . 17477 1 
       443 . 1 1  52  52 ILE CA   C 13  58.373 0.400 . 1 . . . A  46 ILE CA   . 17477 1 
       444 . 1 1  52  52 ILE CB   C 13  33.997 0.400 . 1 . . . A  46 ILE CB   . 17477 1 
       445 . 1 1  52  52 ILE CG1  C 13  23.996 0.400 . 1 . . . A  46 ILE CG1  . 17477 1 
       446 . 1 1  52  52 ILE CG2  C 13  12.121 0.400 . 1 . . . A  46 ILE CG2  . 17477 1 
       447 . 1 1  52  52 ILE CD1  C 13  10.246 0.400 . 1 . . . A  46 ILE CD1  . 17477 1 
       448 . 1 1  52  52 ILE N    N 15 116.500 0.400 . 1 . . . A  46 ILE N    . 17477 1 
       449 . 1 1  53  53 ASN H    H  1   7.006 0.020 . 1 . . . A  47 ASN H    . 17477 1 
       450 . 1 1  53  53 ASN HA   H  1   4.414 0.020 . 1 . . . A  47 ASN HA   . 17477 1 
       451 . 1 1  53  53 ASN HB2  H  1   2.335 0.020 . 2 . . . .  47 ASN HB2  . 17477 1 
       452 . 1 1  53  53 ASN HB3  H  1   1.931 0.020 . 2 . . . A  47 ASN HB3  . 17477 1 
       453 . 1 1  53  53 ASN C    C 13 167.748 0.400 . 1 . . . A  47 ASN C    . 17477 1 
       454 . 1 1  53  53 ASN CA   C 13  49.623 0.400 . 1 . . . A  47 ASN CA   . 17477 1 
       455 . 1 1  53  53 ASN CB   C 13  35.247 0.400 . 1 . . . A  47 ASN CB   . 17477 1 
       456 . 1 1  53  53 ASN N    N 15 124.000 0.400 . 1 . . . A  47 ASN N    . 17477 1 
       457 . 1 1  54  54 ALA H    H  1   6.848 0.020 . 1 . . . A  48 ALA H    . 17477 1 
       458 . 1 1  54  54 ALA HA   H  1   4.543 0.020 . 1 . . . A  48 ALA HA   . 17477 1 
       459 . 1 1  54  54 ALA HB1  H  1   1.191 0.020 . 1 . . . A  48 ALA HB1  . 17477 1 
       460 . 1 1  54  54 ALA HB2  H  1   1.191 0.020 . 1 . . . A  48 ALA HB2  . 17477 1 
       461 . 1 1  54  54 ALA HB3  H  1   1.191 0.020 . 1 . . . A  48 ALA HB3  . 17477 1 
       462 . 1 1  54  54 ALA C    C 13 171.262 0.400 . 1 . . . A  48 ALA C    . 17477 1 
       463 . 1 1  54  54 ALA CA   C 13  47.747 0.400 . 1 . . . A  48 ALA CA   . 17477 1 
       464 . 1 1  54  54 ALA CB   C 13  20.871 0.400 . 1 . . . A  48 ALA CB   . 17477 1 
       465 . 1 1  54  54 ALA N    N 15 115.563 0.400 . 1 . . . A  48 ALA N    . 17477 1 
       466 . 1 1  55  55 TRP H    H  1   7.579 0.020 . 1 . . . A  49 TRP H    . 17477 1 
       467 . 1 1  55  55 TRP HA   H  1   4.780 0.020 . 1 . . . A  49 TRP HA   . 17477 1 
       468 . 1 1  55  55 TRP HB2  H  1   3.180 0.020 . 2 . . . .  49 TRP HB2  . 17477 1 
       469 . 1 1  55  55 TRP HB3  H  1   2.928 0.020 . 2 . . . A  49 TRP HB3  . 17477 1 
       470 . 1 1  55  55 TRP HE1  H  1  10.694 0.020 . 1 . . . A  49 TRP HE1  . 17477 1 
       471 . 1 1  55  55 TRP C    C 13 174.076 0.400 . 1 . . . A  49 TRP C    . 17477 1 
       472 . 1 1  55  55 TRP CA   C 13  53.373 0.400 . 1 . . . A  49 TRP CA   . 17477 1 
       473 . 1 1  55  55 TRP CB   C 13  26.496 0.400 . 1 . . . A  49 TRP CB   . 17477 1 
       474 . 1 1  55  55 TRP N    N 15 116.500 0.400 . 1 . . . A  49 TRP N    . 17477 1 
       475 . 1 1  55  55 TRP NE1  N 15 133.101 0.400 . 1 . . . A  49 TRP NE1  . 17477 1 
       476 . 1 1  56  56 THR H    H  1   7.493 0.020 . 1 . . . A  50 THR H    . 17477 1 
       477 . 1 1  56  56 THR HA   H  1   4.751 0.020 . 1 . . . A  50 THR HA   . 17477 1 
       478 . 1 1  56  56 THR HB   H  1   3.240 0.020 . 1 . . . A  50 THR HB   . 17477 1 
       479 . 1 1  56  56 THR HG21 H  1   0.292 0.020 . 1 . . . A  50 THR HG21 . 17477 1 
       480 . 1 1  56  56 THR HG22 H  1   0.292 0.020 . 1 . . . A  50 THR HG22 . 17477 1 
       481 . 1 1  56  56 THR HG23 H  1   0.292 0.020 . 1 . . . A  50 THR HG23 . 17477 1 
       482 . 1 1  56  56 THR C    C 13 169.682 0.400 . 1 . . . A  50 THR C    . 17477 1 
       483 . 1 1  56  56 THR CA   C 13  56.498 0.400 . 1 . . . A  50 THR CA   . 17477 1 
       484 . 1 1  56  56 THR CB   C 13  69.624 0.400 . 1 . . . A  50 THR CB   . 17477 1 
       485 . 1 1  56  56 THR CG2  C 13  18.371 0.400 . 1 . . . A  50 THR CG2  . 17477 1 
       486 . 1 1  56  56 THR N    N 15 124.938 0.400 . 1 . . . A  50 THR N    . 17477 1 
       487 . 1 1  57  57 ALA H    H  1   6.501 0.020 . 1 . . . A  51 ALA H    . 17477 1 
       488 . 1 1  57  57 ALA HA   H  1   3.680 0.020 . 1 . . . A  51 ALA HA   . 17477 1 
       489 . 1 1  57  57 ALA HB1  H  1   0.885 0.020 . 1 . . . A  51 ALA HB1  . 17477 1 
       490 . 1 1  57  57 ALA HB2  H  1   0.885 0.020 . 1 . . . A  51 ALA HB2  . 17477 1 
       491 . 1 1  57  57 ALA HB3  H  1   0.885 0.020 . 1 . . . A  51 ALA HB3  . 17477 1 
       492 . 1 1  57  57 ALA C    C 13 175.139 0.400 . 1 . . . A  51 ALA C    . 17477 1 
       493 . 1 1  57  57 ALA CA   C 13  48.373 0.400 . 1 . . . A  51 ALA CA   . 17477 1 
       494 . 1 1  57  57 ALA CB   C 13  16.496 0.400 . 1 . . . A  51 ALA CB   . 17477 1 
       495 . 1 1  57  57 ALA N    N 15 126.813 0.400 . 1 . . . A  51 ALA N    . 17477 1 
       496 . 1 1  58  58 GLN H    H  1   8.608 0.020 . 1 . . . A  52 GLN H    . 17477 1 
       497 . 1 1  58  58 GLN HA   H  1   4.639 0.020 . 1 . . . A  52 GLN HA   . 17477 1 
       498 . 1 1  58  58 GLN HB2  H  1   1.875 0.020 . 2 . . . .  52 GLN HB2  . 17477 1 
       499 . 1 1  58  58 GLN HB3  H  1   1.778 0.020 . 2 . . . A  52 GLN HB3  . 17477 1 
       500 . 1 1  58  58 GLN HG2  H  1   2.302 0.020 . 2 . . . .  52 GLN HG2  . 17477 1 
       501 . 1 1  58  58 GLN HG3  H  1   2.209 0.020 . 2 . . . A  52 GLN HG3  . 17477 1 
       502 . 1 1  58  58 GLN C    C 13 172.093 0.400 . 1 . . . A  52 GLN C    . 17477 1 
       503 . 1 1  58  58 GLN CA   C 13  56.720 0.400 . 1 . . . A  52 GLN CA   . 17477 1 
       504 . 1 1  58  58 GLN CB   C 13  26.140 0.400 . 1 . . . A  52 GLN CB   . 17477 1 
       505 . 1 1  58  58 GLN CG   C 13  31.140 0.400 . 1 . . . A  52 GLN CG   . 17477 1 
       506 . 1 1  58  58 GLN N    N 15 121.188 0.400 . 1 . . . A  52 GLN N    . 17477 1 
       507 . 1 1  59  59 SER H    H  1   6.743 0.020 . 1 . . . A  53 SER H    . 17477 1 
       508 . 1 1  59  59 SER HA   H  1   4.285 0.020 . 1 . . . A  53 SER HA   . 17477 1 
       509 . 1 1  59  59 SER HB2  H  1   3.822 0.020 . 2 . . . .  53 SER HB2  . 17477 1 
       510 . 1 1  59  59 SER HB3  H  1   3.460 0.020 . 2 . . . A  53 SER HB3  . 17477 1 
       511 . 1 1  59  59 SER C    C 13 171.207 0.400 . 1 . . . A  53 SER C    . 17477 1 
       512 . 1 1  59  59 SER CA   C 13  52.930 0.400 . 1 . . . A  53 SER CA   . 17477 1 
       513 . 1 1  59  59 SER CB   C 13  63.130 0.400 . 1 . . . A  53 SER CB   . 17477 1 
       514 . 1 1  59  59 SER N    N 15 109.483 0.400 . 1 . . . A  53 SER N    . 17477 1 
       515 . 1 1  60  60 ASN H    H  1   8.145 0.020 . 1 . . . A  54 ASN H    . 17477 1 
       516 . 1 1  60  60 ASN HA   H  1   3.983 0.020 . 1 . . . A  54 ASN HA   . 17477 1 
       517 . 1 1  60  60 ASN HB2  H  1   2.503 0.020 . 2 . . . .  54 ASN HB2  . 17477 1 
       518 . 1 1  60  60 ASN HB3  H  1   2.009 0.020 . 2 . . . A  54 ASN HB3  . 17477 1 
       519 . 1 1  60  60 ASN HD21 H  1   6.302 0.020 . 2 . . . A  54 ASN HD21 . 17477 1 
       520 . 1 1  60  60 ASN HD22 H  1   7.157 0.020 . 2 . . . A  54 ASN HD22 . 17477 1 
       521 . 1 1  60  60 ASN C    C 13 170.818 0.400 . 1 . . . A  54 ASN C    . 17477 1 
       522 . 1 1  60  60 ASN CA   C 13  47.747 0.400 . 1 . . . A  54 ASN CA   . 17477 1 
       523 . 1 1  60  60 ASN CB   C 13  33.997 0.400 . 1 . . . A  54 ASN CB   . 17477 1 
       524 . 1 1  60  60 ASN N    N 15 119.313 0.400 . 1 . . . A  54 ASN N    . 17477 1 
       525 . 1 1  60  60 ASN ND2  N 15 110.300 0.400 . 1 . . . A  54 ASN ND2  . 17477 1 
       526 . 1 1  61  61 SER H    H  1   6.349 0.020 . 1 . . . A  55 SER H    . 17477 1 
       527 . 1 1  61  61 SER HA   H  1   4.581 0.020 . 1 . . . A  55 SER HA   . 17477 1 
       528 . 1 1  61  61 SER HB2  H  1   3.841 0.020 . 2 . . . .  55 SER HB2  . 17477 1 
       529 . 1 1  61  61 SER HB3  H  1   3.476 0.020 . 2 . . . A  55 SER HB3  . 17477 1 
       530 . 1 1  61  61 SER C    C 13 169.688 0.400 . 1 . . . A  55 SER C    . 17477 1 
       531 . 1 1  61  61 SER CA   C 13  54.030 0.400 . 1 . . . A  55 SER CA   . 17477 1 
       532 . 1 1  61  61 SER CB   C 13  62.306 0.400 . 1 . . . A  55 SER CB   . 17477 1 
       533 . 1 1  61  61 SER N    N 15 117.331 0.400 . 1 . . . A  55 SER N    . 17477 1 
       534 . 1 1  62  62 ALA H    H  1   8.812 0.020 . 1 . . . A  56 ALA H    . 17477 1 
       535 . 1 1  62  62 ALA HA   H  1   4.625 0.020 . 1 . . . A  56 ALA HA   . 17477 1 
       536 . 1 1  62  62 ALA HB1  H  1   1.651 0.020 . 1 . . . A  56 ALA HB1  . 17477 1 
       537 . 1 1  62  62 ALA HB2  H  1   1.651 0.020 . 1 . . . A  56 ALA HB2  . 17477 1 
       538 . 1 1  62  62 ALA HB3  H  1   1.651 0.020 . 1 . . . A  56 ALA HB3  . 17477 1 
       539 . 1 1  62  62 ALA C    C 13 175.129 0.400 . 1 . . . A  56 ALA C    . 17477 1 
       540 . 1 1  62  62 ALA CA   C 13  50.248 0.400 . 1 . . . A  56 ALA CA   . 17477 1 
       541 . 1 1  62  62 ALA CB   C 13  15.871 0.400 . 1 . . . A  56 ALA CB   . 17477 1 
       542 . 1 1  62  62 ALA N    N 15 123.063 0.400 . 1 . . . A  56 ALA N    . 17477 1 
       543 . 1 1  63  63 LYS H    H  1   8.107 0.020 . 1 . . . A  57 LYS H    . 17477 1 
       544 . 1 1  63  63 LYS HA   H  1   4.467 0.020 . 1 . . . A  57 LYS HA   . 17477 1 
       545 . 1 1  63  63 LYS HB2  H  1   1.984 0.020 . 2 . . . .  57 LYS HB2  . 17477 1 
       546 . 1 1  63  63 LYS HB3  H  1   1.984 0.020 . 2 . . . A  57 LYS HB3  . 17477 1 
       547 . 1 1  63  63 LYS HG2  H  1   1.297 0.020 . 2 . . . .  57 LYS HG2  . 17477 1 
       548 . 1 1  63  63 LYS HG3  H  1   1.297 0.020 . 2 . . . A  57 LYS HG3  . 17477 1 
       549 . 1 1  63  63 LYS HD2  H  1   1.565 0.020 . 2 . . . .  57 LYS HD2  . 17477 1 
       550 . 1 1  63  63 LYS HD3  H  1   1.565 0.020 . 2 . . . A  57 LYS HD3  . 17477 1 
       551 . 1 1  63  63 LYS HE2  H  1   3.171 0.020 . 2 . . . .  57 LYS HE2  . 17477 1 
       552 . 1 1  63  63 LYS HE3  H  1   3.171 0.020 . 2 . . . A  57 LYS HE3  . 17477 1 
       553 . 1 1  63  63 LYS C    C 13 173.977 0.400 . 1 . . . A  57 LYS C    . 17477 1 
       554 . 1 1  63  63 LYS CA   C 13  53.351 0.400 . 1 . . . A  57 LYS CA   . 17477 1 
       555 . 1 1  63  63 LYS CB   C 13  29.777 0.400 . 1 . . . A  57 LYS CB   . 17477 1 
       556 . 1 1  63  63 LYS CG   C 13  22.149 0.400 . 1 . . . A  57 LYS CG   . 17477 1 
       557 . 1 1  63  63 LYS CD   C 13  26.306 0.400 . 1 . . . A  57 LYS CD   . 17477 1 
       558 . 1 1  63  63 LYS N    N 15 117.895 0.400 . 1 . . . A  57 LYS N    . 17477 1 
       559 . 1 1  64  64 GLU H    H  1   7.389 0.020 . 1 . . . A  58 GLU H    . 17477 1 
       560 . 1 1  64  64 GLU HA   H  1   4.350 0.020 . 1 . . . A  58 GLU HA   . 17477 1 
       561 . 1 1  64  64 GLU HB2  H  1   1.669 0.020 . 2 . . . .  58 GLU HB2  . 17477 1 
       562 . 1 1  64  64 GLU HB3  H  1   1.669 0.020 . 2 . . . A  58 GLU HB3  . 17477 1 
       563 . 1 1  64  64 GLU HG2  H  1   2.015 0.020 . 2 . . . .  58 GLU HG2  . 17477 1 
       564 . 1 1  64  64 GLU HG3  H  1   2.015 0.020 . 2 . . . A  58 GLU HG3  . 17477 1 
       565 . 1 1  64  64 GLU CA   C 13  52.410 0.400 . 1 . . . A  58 GLU CA   . 17477 1 
       566 . 1 1  64  64 GLU CB   C 13  27.230 0.400 . 1 . . . A  58 GLU CB   . 17477 1 
       567 . 1 1  64  64 GLU CG   C 13  32.445 0.400 . 1 . . . A  58 GLU CG   . 17477 1 
       568 . 1 1  64  64 GLU N    N 15 119.625 0.400 . 1 . . . A  58 GLU N    . 17477 1 
       569 . 1 1  65  65 TRP H    H  1   8.747 0.020 . 1 . . . A  59 TRP H    . 17477 1 
       570 . 1 1  65  65 TRP HA   H  1   5.004 0.020 . 1 . . . A  59 TRP HA   . 17477 1 
       571 . 1 1  65  65 TRP HB2  H  1   3.438 0.020 . 2 . . . .  59 TRP HB2  . 17477 1 
       572 . 1 1  65  65 TRP HB3  H  1   2.562 0.020 . 2 . . . A  59 TRP HB3  . 17477 1 
       573 . 1 1  65  65 TRP HE1  H  1   9.796 0.020 . 1 . . . A  59 TRP HE1  . 17477 1 
       574 . 1 1  65  65 TRP C    C 13 169.955 0.400 . 1 . . . A  59 TRP C    . 17477 1 
       575 . 1 1  65  65 TRP CA   C 13  53.373 0.400 . 1 . . . A  59 TRP CA   . 17477 1 
       576 . 1 1  65  65 TRP CB   C 13  28.372 0.400 . 1 . . . A  59 TRP CB   . 17477 1 
       577 . 1 1  65  65 TRP N    N 15 111.188 0.400 . 1 . . . A  59 TRP N    . 17477 1 
       578 . 1 1  65  65 TRP NE1  N 15 128.486 0.400 . 1 . . . A  59 TRP NE1  . 17477 1 
       579 . 1 1  66  66 LEU H    H  1   7.322 0.020 . 1 . . . A  60 LEU H    . 17477 1 
       580 . 1 1  66  66 LEU HA   H  1   4.184 0.020 . 1 . . . A  60 LEU HA   . 17477 1 
       581 . 1 1  66  66 LEU HB2  H  1   1.131 0.020 . 2 . . . .  60 LEU HB2  . 17477 1 
       582 . 1 1  66  66 LEU HB3  H  1   0.966 0.020 . 2 . . . A  60 LEU HB3  . 17477 1 
       583 . 1 1  66  66 LEU HG   H  1   0.655 0.020 . 1 . . . A  60 LEU HG   . 17477 1 
       584 . 1 1  66  66 LEU HD11 H  1   0.393 0.020 . 2 . . . A  60 LEU HD11 . 17477 1 
       585 . 1 1  66  66 LEU HD12 H  1   0.393 0.020 . 2 . . . A  60 LEU HD12 . 17477 1 
       586 . 1 1  66  66 LEU HD13 H  1   0.393 0.020 . 2 . . . A  60 LEU HD13 . 17477 1 
       587 . 1 1  66  66 LEU HD21 H  1   0.291 0.020 . 2 . . . A  60 LEU HD21 . 17477 1 
       588 . 1 1  66  66 LEU HD22 H  1   0.291 0.020 . 2 . . . A  60 LEU HD22 . 17477 1 
       589 . 1 1  66  66 LEU HD23 H  1   0.291 0.020 . 2 . . . A  60 LEU HD23 . 17477 1 
       590 . 1 1  66  66 LEU C    C 13 171.627 0.400 . 1 . . . A  60 LEU C    . 17477 1 
       591 . 1 1  66  66 LEU CA   C 13  50.880 0.400 . 1 . . . A  60 LEU CA   . 17477 1 
       592 . 1 1  66  66 LEU CB   C 13  42.040 0.400 . 1 . . . A  60 LEU CB   . 17477 1 
       593 . 1 1  66  66 LEU CG   C 13  24.431 0.400 . 1 . . . A  60 LEU CG   . 17477 1 
       594 . 1 1  66  66 LEU CD1  C 13  20.676 0.400 . 1 . . . A  60 LEU CD1  . 17477 1 
       595 . 1 1  66  66 LEU CD2  C 13  20.676 0.400 . 1 . . . A  60 LEU CD2  . 17477 1 
       596 . 1 1  66  66 LEU N    N 15 119.000 0.400 . 1 . . . A  60 LEU N    . 17477 1 
       597 . 1 1  67  67 GLN H    H  1   9.649 0.020 . 1 . . . A  61 GLN H    . 17477 1 
       598 . 1 1  67  67 GLN HA   H  1   5.473 0.020 . 1 . . . A  61 GLN HA   . 17477 1 
       599 . 1 1  67  67 GLN HB2  H  1   1.911 0.020 . 2 . . . .  61 GLN HB2  . 17477 1 
       600 . 1 1  67  67 GLN HB3  H  1   1.934 0.020 . 2 . . . A  61 GLN HB3  . 17477 1 
       601 . 1 1  67  67 GLN HG2  H  1   2.315 0.020 . 2 . . . .  61 GLN HG2  . 17477 1 
       602 . 1 1  67  67 GLN HG3  H  1   2.315 0.020 . 2 . . . A  61 GLN HG3  . 17477 1 
       603 . 1 1  67  67 GLN HE22 H  1   6.421 0.020 . 2 . . . A  61 GLN HE22 . 17477 1 
       604 . 1 1  67  67 GLN C    C 13 170.955 0.400 . 1 . . . A  61 GLN C    . 17477 1 
       605 . 1 1  67  67 GLN CA   C 13  51.498 0.400 . 1 . . . A  61 GLN CA   . 17477 1 
       606 . 1 1  67  67 GLN CB   C 13  31.450 0.400 . 1 . . . A  61 GLN CB   . 17477 1 
       607 . 1 1  67  67 GLN CG   C 13  32.805 0.400 . 1 . . . A  61 GLN CG   . 17477 1 
       608 . 1 1  67  67 GLN N    N 15 126.813 0.400 . 1 . . . A  61 GLN N    . 17477 1 
       609 . 1 1  68  68 VAL H    H  1   9.274 0.020 . 1 . . . A  62 VAL H    . 17477 1 
       610 . 1 1  68  68 VAL HA   H  1   4.553 0.020 . 1 . . . A  62 VAL HA   . 17477 1 
       611 . 1 1  68  68 VAL HB   H  1   1.851 0.020 . 1 . . . A  62 VAL HB   . 17477 1 
       612 . 1 1  68  68 VAL HG11 H  1   0.824 0.020 . 2 . . . A  62 VAL HG11 . 17477 1 
       613 . 1 1  68  68 VAL HG12 H  1   0.824 0.020 . 2 . . . A  62 VAL HG12 . 17477 1 
       614 . 1 1  68  68 VAL HG13 H  1   0.824 0.020 . 2 . . . A  62 VAL HG13 . 17477 1 
       615 . 1 1  68  68 VAL HG21 H  1   0.895 0.020 . 2 . . . A  62 VAL HG21 . 17477 1 
       616 . 1 1  68  68 VAL HG22 H  1   0.895 0.020 . 2 . . . A  62 VAL HG22 . 17477 1 
       617 . 1 1  68  68 VAL HG23 H  1   0.895 0.020 . 2 . . . A  62 VAL HG23 . 17477 1 
       618 . 1 1  68  68 VAL C    C 13 171.409 0.400 . 1 . . . A  62 VAL C    . 17477 1 
       619 . 1 1  68  68 VAL CA   C 13  58.373 0.400 . 1 . . . A  62 VAL CA   . 17477 1 
       620 . 1 1  68  68 VAL CB   C 13  33.372 0.400 . 1 . . . A  62 VAL CB   . 17477 1 
       621 . 1 1  68  68 VAL CG1  C 13  19.621 0.400 . 1 . . . A  62 VAL CG1  . 17477 1 
       622 . 1 1  68  68 VAL CG2  C 13  19.621 0.400 . 1 . . . A  62 VAL CG2  . 17477 1 
       623 . 1 1  68  68 VAL N    N 15 123.688 0.400 . 1 . . . A  62 VAL N    . 17477 1 
       624 . 1 1  69  69 ASP H    H  1   8.697 0.020 . 1 . . . A  63 ASP H    . 17477 1 
       625 . 1 1  69  69 ASP HA   H  1   4.728 0.020 . 1 . . . A  63 ASP HA   . 17477 1 
       626 . 1 1  69  69 ASP HB2  H  1   2.599 0.020 . 2 . . . .  63 ASP HB2  . 17477 1 
       627 . 1 1  69  69 ASP HB3  H  1   2.909 0.020 . 2 . . . A  63 ASP HB3  . 17477 1 
       628 . 1 1  69  69 ASP C    C 13 173.626 0.400 . 1 . . . A  63 ASP C    . 17477 1 
       629 . 1 1  69  69 ASP CA   C 13  49.523 0.400 . 1 . . . A  63 ASP CA   . 17477 1 
       630 . 1 1  69  69 ASP CB   C 13  39.057 0.400 . 1 . . . A  63 ASP CB   . 17477 1 
       631 . 1 1  69  69 ASP N    N 15 125.563 0.400 . 1 . . . A  63 ASP N    . 17477 1 
       632 . 1 1  70  70 LEU H    H  1   9.392 0.020 . 1 . . . A  64 LEU H    . 17477 1 
       633 . 1 1  70  70 LEU HA   H  1   3.995 0.020 . 1 . . . A  64 LEU HA   . 17477 1 
       634 . 1 1  70  70 LEU HB2  H  1   2.273 0.020 . 2 . . . .  64 LEU HB2  . 17477 1 
       635 . 1 1  70  70 LEU HB3  H  1   2.273 0.020 . 2 . . . A  64 LEU HB3  . 17477 1 
       636 . 1 1  70  70 LEU HG   H  1   1.521 0.020 . 1 . . . A  64 LEU HG   . 17477 1 
       637 . 1 1  70  70 LEU HD11 H  1   0.704 0.020 . 2 . . . A  64 LEU HD11 . 17477 1 
       638 . 1 1  70  70 LEU HD12 H  1   0.704 0.020 . 2 . . . A  64 LEU HD12 . 17477 1 
       639 . 1 1  70  70 LEU HD13 H  1   0.704 0.020 . 2 . . . A  64 LEU HD13 . 17477 1 
       640 . 1 1  70  70 LEU HD21 H  1   0.704 0.020 . 2 . . . A  64 LEU HD21 . 17477 1 
       641 . 1 1  70  70 LEU HD22 H  1   0.704 0.020 . 2 . . . A  64 LEU HD22 . 17477 1 
       642 . 1 1  70  70 LEU HD23 H  1   0.704 0.020 . 2 . . . A  64 LEU HD23 . 17477 1 
       643 . 1 1  70  70 LEU C    C 13 176.284 0.400 . 1 . . . A  64 LEU C    . 17477 1 
       644 . 1 1  70  70 LEU CA   C 13  53.360 0.400 . 1 . . . A  64 LEU CA   . 17477 1 
       645 . 1 1  70  70 LEU CB   C 13  38.995 0.400 . 1 . . . A  64 LEU CB   . 17477 1 
       646 . 1 1  70  70 LEU CD1  C 13  23.760 0.400 . 1 . . . A  64 LEU CD1  . 17477 1 
       647 . 1 1  70  70 LEU CD2  C 13  23.760 0.400 . 1 . . . A  64 LEU CD2  . 17477 1 
       648 . 1 1  70  70 LEU N    N 15 124.313 0.400 . 1 . . . A  64 LEU N    . 17477 1 
       649 . 1 1  71  71 GLY H    H  1   9.004 0.020 . 1 . . . A  65 GLY H    . 17477 1 
       650 . 1 1  71  71 GLY HA2  H  1   4.162 0.020 . 2 . . . A  65 GLY HA2  . 17477 1 
       651 . 1 1  71  71 GLY HA3  H  1   3.125 0.020 . 2 . . . A  65 GLY HA3  . 17477 1 
       652 . 1 1  71  71 GLY C    C 13 169.373 0.400 . 1 . . . A  65 GLY C    . 17477 1 
       653 . 1 1  71  71 GLY CA   C 13  42.747 0.400 . 1 . . . A  65 GLY CA   . 17477 1 
       654 . 1 1  71  71 GLY N    N 15 111.501 0.400 . 1 . . . A  65 GLY N    . 17477 1 
       655 . 1 1  72  72 THR H    H  1   7.314 0.020 . 1 . . . A  66 THR H    . 17477 1 
       656 . 1 1  72  72 THR HA   H  1   4.165 0.020 . 1 . . . A  66 THR HA   . 17477 1 
       657 . 1 1  72  72 THR HB   H  1   4.021 0.020 . 1 . . . A  66 THR HB   . 17477 1 
       658 . 1 1  72  72 THR HG21 H  1   0.843 0.020 . 1 . . . A  66 THR HG21 . 17477 1 
       659 . 1 1  72  72 THR HG22 H  1   0.843 0.020 . 1 . . . A  66 THR HG22 . 17477 1 
       660 . 1 1  72  72 THR HG23 H  1   0.843 0.020 . 1 . . . A  66 THR HG23 . 17477 1 
       661 . 1 1  72  72 THR C    C 13 168.700 0.400 . 1 . . . A  66 THR C    . 17477 1 
       662 . 1 1  72  72 THR CA   C 13  56.498 0.400 . 1 . . . A  66 THR CA   . 17477 1 
       663 . 1 1  72  72 THR CB   C 13  66.498 0.400 . 1 . . . A  66 THR CB   . 17477 1 
       664 . 1 1  72  72 THR CG2  C 13  20.246 0.400 . 1 . . . A  66 THR CG2  . 17477 1 
       665 . 1 1  72  72 THR N    N 15 112.126 0.400 . 1 . . . A  66 THR N    . 17477 1 
       666 . 1 1  73  73 GLN H    H  1   7.837 0.020 . 1 . . . A  67 GLN H    . 17477 1 
       667 . 1 1  73  73 GLN HA   H  1   3.844 0.020 . 1 . . . A  67 GLN HA   . 17477 1 
       668 . 1 1  73  73 GLN HB2  H  1   1.860 0.020 . 2 . . . .  67 GLN HB2  . 17477 1 
       669 . 1 1  73  73 GLN HB3  H  1   1.835 0.020 . 2 . . . A  67 GLN HB3  . 17477 1 
       670 . 1 1  73  73 GLN HG2  H  1   2.147 0.020 . 2 . . . .  67 GLN HG2  . 17477 1 
       671 . 1 1  73  73 GLN HG3  H  1   1.929 0.020 . 2 . . . A  67 GLN HG3  . 17477 1 
       672 . 1 1  73  73 GLN C    C 13 172.891 0.400 . 1 . . . A  67 GLN C    . 17477 1 
       673 . 1 1  73  73 GLN CA   C 13  53.998 0.400 . 1 . . . A  67 GLN CA   . 17477 1 
       674 . 1 1  73  73 GLN CB   C 13  26.496 0.400 . 1 . . . A  67 GLN CB   . 17477 1 
       675 . 1 1  73  73 GLN CG   C 13  32.122 0.400 . 1 . . . A  67 GLN CG   . 17477 1 
       676 . 1 1  73  73 GLN N    N 15 120.250 0.400 . 1 . . . A  67 GLN N    . 17477 1 
       677 . 1 1  74  74 ARG H    H  1   8.445 0.020 . 1 . . . A  68 ARG H    . 17477 1 
       678 . 1 1  74  74 ARG HA   H  1   4.627 0.020 . 1 . . . A  68 ARG HA   . 17477 1 
       679 . 1 1  74  74 ARG HB2  H  1   1.545 0.020 . 2 . . . .  68 ARG HB2  . 17477 1 
       680 . 1 1  74  74 ARG HB3  H  1   1.453 0.020 . 2 . . . A  68 ARG HB3  . 17477 1 
       681 . 1 1  74  74 ARG HG2  H  1   1.708 0.020 . 2 . . . .  68 ARG HG2  . 17477 1 
       682 . 1 1  74  74 ARG HG3  H  1   1.507 0.020 . 2 . . . A  68 ARG HG3  . 17477 1 
       683 . 1 1  74  74 ARG HD2  H  1   3.220 0.020 . 2 . . . .  68 ARG HD2  . 17477 1 
       684 . 1 1  74  74 ARG HD3  H  1   2.887 0.020 . 2 . . . A  68 ARG HD3  . 17477 1 
       685 . 1 1  74  74 ARG HE   H  1   7.365 0.020 . 1 . . . A  68 ARG HE   . 17477 1 
       686 . 1 1  74  74 ARG C    C 13 171.255 0.400 . 1 . . . A  68 ARG C    . 17477 1 
       687 . 1 1  74  74 ARG CA   C 13  50.248 0.400 . 1 . . . A  68 ARG CA   . 17477 1 
       688 . 1 1  74  74 ARG CB   C 13  30.872 0.400 . 1 . . . A  68 ARG CB   . 17477 1 
       689 . 1 1  74  74 ARG CG   C 13  23.342 0.400 . 1 . . . A  68 ARG CG   . 17477 1 
       690 . 1 1  74  74 ARG CD   C 13  40.247 0.400 . 1 . . . A  68 ARG CD   . 17477 1 
       691 . 1 1  74  74 ARG N    N 15 124.313 0.400 . 1 . . . A  68 ARG N    . 17477 1 
       692 . 1 1  75  75 GLN H    H  1   8.554 0.020 . 1 . . . A  69 GLN H    . 17477 1 
       693 . 1 1  75  75 GLN HA   H  1   4.643 0.020 . 1 . . . A  69 GLN HA   . 17477 1 
       694 . 1 1  75  75 GLN HB2  H  1   1.651 0.020 . 2 . . . .  69 GLN HB2  . 17477 1 
       695 . 1 1  75  75 GLN HB3  H  1   1.651 0.020 . 2 . . . A  69 GLN HB3  . 17477 1 
       696 . 1 1  75  75 GLN HG2  H  1   1.811 0.020 . 2 . . . .  69 GLN HG2  . 17477 1 
       697 . 1 1  75  75 GLN HG3  H  1   1.829 0.020 . 2 . . . A  69 GLN HG3  . 17477 1 
       698 . 1 1  75  75 GLN C    C 13 171.250 0.400 . 1 . . . A  69 GLN C    . 17477 1 
       699 . 1 1  75  75 GLN CA   C 13  53.141 0.400 . 1 . . . A  69 GLN CA   . 17477 1 
       700 . 1 1  75  75 GLN CB   C 13  26.549 0.400 . 1 . . . A  69 GLN CB   . 17477 1 
       701 . 1 1  75  75 GLN CG   C 13  32.288 0.400 . 1 . . . A  69 GLN CG   . 17477 1 
       702 . 1 1  75  75 GLN N    N 15 121.188 0.400 . 1 . . . A  69 GLN N    . 17477 1 
       703 . 1 1  76  76 VAL H    H  1   8.880 0.020 . 1 . . . A  70 VAL H    . 17477 1 
       704 . 1 1  76  76 VAL HA   H  1   4.254 0.020 . 1 . . . A  70 VAL HA   . 17477 1 
       705 . 1 1  76  76 VAL HB   H  1   1.005 0.020 . 1 . . . A  70 VAL HB   . 17477 1 
       706 . 1 1  76  76 VAL HG11 H  1   0.620 0.020 . 2 . . . A  70 VAL HG11 . 17477 1 
       707 . 1 1  76  76 VAL HG12 H  1   0.620 0.020 . 2 . . . A  70 VAL HG12 . 17477 1 
       708 . 1 1  76  76 VAL HG13 H  1   0.620 0.020 . 2 . . . A  70 VAL HG13 . 17477 1 
       709 . 1 1  76  76 VAL HG21 H  1   0.961 0.020 . 2 . . . A  70 VAL HG21 . 17477 1 
       710 . 1 1  76  76 VAL HG22 H  1   0.961 0.020 . 2 . . . A  70 VAL HG22 . 17477 1 
       711 . 1 1  76  76 VAL HG23 H  1   0.961 0.020 . 2 . . . A  70 VAL HG23 . 17477 1 
       712 . 1 1  76  76 VAL C    C 13 172.746 0.400 . 1 . . . A  70 VAL C    . 17477 1 
       713 . 1 1  76  76 VAL CA   C 13  60.248 0.400 . 1 . . . A  70 VAL CA   . 17477 1 
       714 . 1 1  76  76 VAL CB   C 13  28.997 0.400 . 1 . . . A  70 VAL CB   . 17477 1 
       715 . 1 1  76  76 VAL CG1  C 13  18.371 0.400 . 1 . . . A  70 VAL CG1  . 17477 1 
       716 . 1 1  76  76 VAL CG2  C 13  20.246 0.400 . 1 . . . A  70 VAL CG2  . 17477 1 
       717 . 1 1  76  76 VAL N    N 15 130.250 0.400 . 1 . . . A  70 VAL N    . 17477 1 
       718 . 1 1  77  77 THR H    H  1   9.274 0.020 . 1 . . . A  71 THR H    . 17477 1 
       719 . 1 1  77  77 THR HA   H  1   4.386 0.020 . 1 . . . A  71 THR HA   . 17477 1 
       720 . 1 1  77  77 THR HB   H  1   4.268 0.020 . 1 . . . A  71 THR HB   . 17477 1 
       721 . 1 1  77  77 THR HG21 H  1   1.052 0.020 . 1 . . . A  71 THR HG21 . 17477 1 
       722 . 1 1  77  77 THR HG22 H  1   1.052 0.020 . 1 . . . A  71 THR HG22 . 17477 1 
       723 . 1 1  77  77 THR HG23 H  1   1.052 0.020 . 1 . . . A  71 THR HG23 . 17477 1 
       724 . 1 1  77  77 THR C    C 13 172.844 0.400 . 1 . . . A  71 THR C    . 17477 1 
       725 . 1 1  77  77 THR CA   C 13  58.373 0.400 . 1 . . . A  71 THR CA   . 17477 1 
       726 . 1 1  77  77 THR CB   C 13  67.748 0.400 . 1 . . . A  71 THR CB   . 17477 1 
       727 . 1 1  77  77 THR CG2  C 13  19.621 0.400 . 1 . . . A  71 THR CG2  . 17477 1 
       728 . 1 1  77  77 THR N    N 15 113.376 0.400 . 1 . . . A  71 THR N    . 17477 1 
       729 . 1 1  78  78 GLY H    H  1   7.637 0.020 . 1 . . . A  72 GLY H    . 17477 1 
       730 . 1 1  78  78 GLY HA2  H  1   3.604 0.020 . 2 . . . A  72 GLY HA2  . 17477 1 
       731 . 1 1  78  78 GLY HA3  H  1   2.808 0.020 . 2 . . . A  72 GLY HA3  . 17477 1 
       732 . 1 1  78  78 GLY C    C 13 168.437 0.400 . 1 . . . A  72 GLY C    . 17477 1 
       733 . 1 1  78  78 GLY CA   C 13  43.372 0.400 . 1 . . . A  72 GLY CA   . 17477 1 
       734 . 1 1  78  78 GLY N    N 15 110.563 0.400 . 1 . . . A  72 GLY N    . 17477 1 
       735 . 1 1  79  79 ILE H    H  1   8.401 0.020 . 1 . . . A  73 ILE H    . 17477 1 
       736 . 1 1  79  79 ILE HA   H  1   4.807 0.020 . 1 . . . A  73 ILE HA   . 17477 1 
       737 . 1 1  79  79 ILE HG21 H  1   0.644 0.020 . 1 . . . A  73 ILE HG21 . 17477 1 
       738 . 1 1  79  79 ILE HG22 H  1   0.644 0.020 . 1 . . . A  73 ILE HG22 . 17477 1 
       739 . 1 1  79  79 ILE HG23 H  1   0.644 0.020 . 1 . . . A  73 ILE HG23 . 17477 1 
       740 . 1 1  79  79 ILE HD11 H  1   0.605 0.020 . 1 . . . A  73 ILE HD11 . 17477 1 
       741 . 1 1  79  79 ILE HD12 H  1   0.605 0.020 . 1 . . . A  73 ILE HD12 . 17477 1 
       742 . 1 1  79  79 ILE HD13 H  1   0.605 0.020 . 1 . . . A  73 ILE HD13 . 17477 1 
       743 . 1 1  79  79 ILE C    C 13 168.322 0.400 . 1 . . . A  73 ILE C    . 17477 1 
       744 . 1 1  79  79 ILE CA   C 13  56.969 0.400 . 1 . . . A  73 ILE CA   . 17477 1 
       745 . 1 1  79  79 ILE CB   C 13  39.529 0.400 . 1 . . . A  73 ILE CB   . 17477 1 
       746 . 1 1  79  79 ILE CG1  C 13  28.272 0.400 . 1 . . . A  73 ILE CG1  . 17477 1 
       747 . 1 1  79  79 ILE CG2  C 13  13.573 0.400 . 1 . . . A  73 ILE CG2  . 17477 1 
       748 . 1 1  79  79 ILE CD1  C 13  11.823 0.400 . 1 . . . A  73 ILE CD1  . 17477 1 
       749 . 1 1  79  79 ILE N    N 15 117.729 0.400 . 1 . . . A  73 ILE N    . 17477 1 
       750 . 1 1  80  80 ILE H    H  1   8.599 0.020 . 1 . . . A  74 ILE H    . 17477 1 
       751 . 1 1  80  80 ILE HA   H  1   5.065 0.020 . 1 . . . A  74 ILE HA   . 17477 1 
       752 . 1 1  80  80 ILE HB   H  1   1.285 0.020 . 1 . . . A  74 ILE HB   . 17477 1 
       753 . 1 1  80  80 ILE HG12 H  1   1.278 0.020 . 2 . . . .  74 ILE HG12 . 17477 1 
       754 . 1 1  80  80 ILE HG13 H  1   1.067 0.020 . 2 . . . A  74 ILE HG13 . 17477 1 
       755 . 1 1  80  80 ILE HG21 H  1   0.677 0.020 . 1 . . . A  74 ILE HG21 . 17477 1 
       756 . 1 1  80  80 ILE HG22 H  1   0.677 0.020 . 1 . . . A  74 ILE HG22 . 17477 1 
       757 . 1 1  80  80 ILE HG23 H  1   0.677 0.020 . 1 . . . A  74 ILE HG23 . 17477 1 
       758 . 1 1  80  80 ILE HD11 H  1   0.581 0.020 . 1 . . . A  74 ILE HD11 . 17477 1 
       759 . 1 1  80  80 ILE HD12 H  1   0.581 0.020 . 1 . . . A  74 ILE HD12 . 17477 1 
       760 . 1 1  80  80 ILE HD13 H  1   0.581 0.020 . 1 . . . A  74 ILE HD13 . 17477 1 
       761 . 1 1  80  80 ILE C    C 13 172.553 0.400 . 1 . . . A  74 ILE C    . 17477 1 
       762 . 1 1  80  80 ILE CA   C 13  57.123 0.400 . 1 . . . A  74 ILE CA   . 17477 1 
       763 . 1 1  80  80 ILE CB   C 13  38.372 0.400 . 1 . . . A  74 ILE CB   . 17477 1 
       764 . 1 1  80  80 ILE CG1  C 13  23.807 0.400 . 1 . . . A  74 ILE CG1  . 17477 1 
       765 . 1 1  80  80 ILE CG2  C 13  16.773 0.400 . 1 . . . A  74 ILE CG2  . 17477 1 
       766 . 1 1  80  80 ILE CD1  C 13  11.451 0.400 . 1 . . . A  74 ILE CD1  . 17477 1 
       767 . 1 1  80  80 ILE N    N 15 124.625 0.400 . 1 . . . A  74 ILE N    . 17477 1 
       768 . 1 1  81  81 THR H    H  1   8.116 0.020 . 1 . . . A  75 THR H    . 17477 1 
       769 . 1 1  81  81 THR HA   H  1   5.563 0.020 . 1 . . . A  75 THR HA   . 17477 1 
       770 . 1 1  81  81 THR HB   H  1   4.406 0.020 . 1 . . . A  75 THR HB   . 17477 1 
       771 . 1 1  81  81 THR HG21 H  1   0.867 0.020 . 1 . . . A  75 THR HG21 . 17477 1 
       772 . 1 1  81  81 THR HG22 H  1   0.867 0.020 . 1 . . . A  75 THR HG22 . 17477 1 
       773 . 1 1  81  81 THR HG23 H  1   0.867 0.020 . 1 . . . A  75 THR HG23 . 17477 1 
       774 . 1 1  81  81 THR C    C 13 171.547 0.400 . 1 . . . A  75 THR C    . 17477 1 
       775 . 1 1  81  81 THR CA   C 13  57.123 0.400 . 1 . . . A  75 THR CA   . 17477 1 
       776 . 1 1  81  81 THR CB   C 13  70.249 0.400 . 1 . . . A  75 THR CB   . 17477 1 
       777 . 1 1  81  81 THR CG2  C 13  17.121 0.400 . 1 . . . A  75 THR CG2  . 17477 1 
       778 . 1 1  81  81 THR N    N 15 112.126 0.400 . 1 . . . A  75 THR N    . 17477 1 
       779 . 1 1  82  82 GLN H    H  1   8.833 0.020 . 1 . . . A  76 GLN H    . 17477 1 
       780 . 1 1  82  82 GLN HA   H  1   4.738 0.020 . 1 . . . A  76 GLN HA   . 17477 1 
       781 . 1 1  82  82 GLN HB2  H  1   1.814 0.020 . 2 . . . .  76 GLN HB2  . 17477 1 
       782 . 1 1  82  82 GLN HB3  H  1   1.814 0.020 . 2 . . . A  76 GLN HB3  . 17477 1 
       783 . 1 1  82  82 GLN HG2  H  1   2.294 0.020 . 2 . . . .  76 GLN HG2  . 17477 1 
       784 . 1 1  82  82 GLN HG3  H  1   2.364 0.020 . 2 . . . A  76 GLN HG3  . 17477 1 
       785 . 1 1  82  82 GLN HE21 H  1   6.804 0.020 . 2 . . . A  76 GLN HE21 . 17477 1 
       786 . 1 1  82  82 GLN HE22 H  1   7.643 0.020 . 2 . . . A  76 GLN HE22 . 17477 1 
       787 . 1 1  82  82 GLN C    C 13 173.459 0.400 . 1 . . . A  76 GLN C    . 17477 1 
       788 . 1 1  82  82 GLN CA   C 13  51.840 0.400 . 1 . . . A  76 GLN CA   . 17477 1 
       789 . 1 1  82  82 GLN CB   C 13  33.430 0.400 . 1 . . . A  76 GLN CB   . 17477 1 
       790 . 1 1  82  82 GLN CG   C 13  31.776 0.400 . 1 . . . A  76 GLN CG   . 17477 1 
       791 . 1 1  82  82 GLN N    N 15 124.313 0.400 . 1 . . . A  76 GLN N    . 17477 1 
       792 . 1 1  82  82 GLN NE2  N 15 112.823 0.400 . 1 . . . A  76 GLN NE2  . 17477 1 
       793 . 1 1  83  83 GLY H    H  1   8.898 0.020 . 1 . . . A  77 GLY H    . 17477 1 
       794 . 1 1  83  83 GLY HA2  H  1   4.690 0.020 . 2 . . . A  77 GLY HA2  . 17477 1 
       795 . 1 1  83  83 GLY HA3  H  1   4.117 0.020 . 2 . . . A  77 GLY HA3  . 17477 1 
       796 . 1 1  83  83 GLY C    C 13 170.042 0.400 . 1 . . . A  77 GLY C    . 17477 1 
       797 . 1 1  83  83 GLY CA   C 13  41.939 0.400 . 1 . . . A  77 GLY CA   . 17477 1 
       798 . 1 1  83  83 GLY N    N 15 112.703 0.400 . 1 . . . A  77 GLY N    . 17477 1 
       799 . 1 1  84  84 ALA H    H  1   9.176 0.020 . 1 . . . A  78 ALA H    . 17477 1 
       800 . 1 1  84  84 ALA HA   H  1   4.619 0.020 . 1 . . . A  78 ALA HA   . 17477 1 
       801 . 1 1  84  84 ALA HB1  H  1   1.454 0.020 . 1 . . . A  78 ALA HB1  . 17477 1 
       802 . 1 1  84  84 ALA HB2  H  1   1.454 0.020 . 1 . . . A  78 ALA HB2  . 17477 1 
       803 . 1 1  84  84 ALA HB3  H  1   1.454 0.020 . 1 . . . A  78 ALA HB3  . 17477 1 
       804 . 1 1  84  84 ALA C    C 13 171.587 0.400 . 1 . . . A  78 ALA C    . 17477 1 
       805 . 1 1  84  84 ALA CA   C 13  50.248 0.400 . 1 . . . A  78 ALA CA   . 17477 1 
       806 . 1 1  84  84 ALA CB   C 13  18.371 0.400 . 1 . . . A  78 ALA CB   . 17477 1 
       807 . 1 1  84  84 ALA N    N 15 119.938 0.400 . 1 . . . A  78 ALA N    . 17477 1 
       808 . 1 1  85  85 ARG H    H  1   8.219 0.020 . 1 . . . A  79 ARG H    . 17477 1 
       809 . 1 1  85  85 ARG HA   H  1   5.149 0.020 . 1 . . . A  79 ARG HA   . 17477 1 
       810 . 1 1  85  85 ARG HB2  H  1   1.595 0.020 . 2 . . . .  79 ARG HB2  . 17477 1 
       811 . 1 1  85  85 ARG HB3  H  1   1.387 0.020 . 2 . . . A  79 ARG HB3  . 17477 1 
       812 . 1 1  85  85 ARG HG2  H  1   1.286 0.020 . 2 . . . .  79 ARG HG2  . 17477 1 
       813 . 1 1  85  85 ARG HG3  H  1   1.194 0.020 . 2 . . . A  79 ARG HG3  . 17477 1 
       814 . 1 1  85  85 ARG HD2  H  1   2.941 0.020 . 2 . . . .  79 ARG HD2  . 17477 1 
       815 . 1 1  85  85 ARG HD3  H  1   2.941 0.020 . 2 . . . A  79 ARG HD3  . 17477 1 
       816 . 1 1  85  85 ARG C    C 13 171.346 0.400 . 1 . . . A  79 ARG C    . 17477 1 
       817 . 1 1  85  85 ARG CA   C 13  52.123 0.400 . 1 . . . A  79 ARG CA   . 17477 1 
       818 . 1 1  85  85 ARG CB   C 13  31.497 0.400 . 1 . . . A  79 ARG CB   . 17477 1 
       819 . 1 1  85  85 ARG CG   C 13  23.996 0.400 . 1 . . . A  79 ARG CG   . 17477 1 
       820 . 1 1  85  85 ARG CD   C 13  40.872 0.400 . 1 . . . A  79 ARG CD   . 17477 1 
       821 . 1 1  85  85 ARG N    N 15 118.063 0.400 . 1 . . . A  79 ARG N    . 17477 1 
       822 . 1 1  86  86 ASP H    H  1   8.325 0.020 . 1 . . . A  80 ASP H    . 17477 1 
       823 . 1 1  86  86 ASP HA   H  1   4.930 0.020 . 1 . . . A  80 ASP HA   . 17477 1 
       824 . 1 1  86  86 ASP HB2  H  1   2.450 0.020 . 2 . . . .  80 ASP HB2  . 17477 1 
       825 . 1 1  86  86 ASP HB3  H  1   1.926 0.020 . 2 . . . A  80 ASP HB3  . 17477 1 
       826 . 1 1  86  86 ASP C    C 13 173.298 0.400 . 1 . . . A  80 ASP C    . 17477 1 
       827 . 1 1  86  86 ASP CA   C 13  50.248 0.400 . 1 . . . A  80 ASP CA   . 17477 1 
       828 . 1 1  86  86 ASP CB   C 13  39.622 0.400 . 1 . . . A  80 ASP CB   . 17477 1 
       829 . 1 1  86  86 ASP N    N 15 123.688 0.400 . 1 . . . A  80 ASP N    . 17477 1 
       830 . 1 1  87  87 PHE H    H  1   8.835 0.020 . 1 . . . A  81 PHE H    . 17477 1 
       831 . 1 1  87  87 PHE HA   H  1   3.917 0.020 . 1 . . . A  81 PHE HA   . 17477 1 
       832 . 1 1  87  87 PHE HB2  H  1   3.274 0.020 . 2 . . . .  81 PHE HB2  . 17477 1 
       833 . 1 1  87  87 PHE HB3  H  1   2.928 0.020 . 2 . . . A  81 PHE HB3  . 17477 1 
       834 . 1 1  87  87 PHE HD1  H  1   7.295 0.020 . 1 . . . A  81 PHE HD1  . 17477 1 
       835 . 1 1  87  87 PHE HD2  H  1   7.295 0.020 . 1 . . . A  81 PHE HD2  . 17477 1 
       836 . 1 1  87  87 PHE C    C 13 172.922 0.400 . 1 . . . A  81 PHE C    . 17477 1 
       837 . 1 1  87  87 PHE CA   C 13  57.123 0.400 . 1 . . . A  81 PHE CA   . 17477 1 
       838 . 1 1  87  87 PHE CB   C 13  33.997 0.400 . 1 . . . A  81 PHE CB   . 17477 1 
       839 . 1 1  87  87 PHE N    N 15 125.563 0.400 . 1 . . . A  81 PHE N    . 17477 1 
       840 . 1 1  88  88 GLY H    H  1   8.333 0.020 . 1 . . . A  82 GLY H    . 17477 1 
       841 . 1 1  88  88 GLY HA2  H  1   3.825 0.020 . 2 . . . A  82 GLY HA2  . 17477 1 
       842 . 1 1  88  88 GLY HA3  H  1   3.452 0.020 . 2 . . . A  82 GLY HA3  . 17477 1 
       843 . 1 1  88  88 GLY C    C 13 168.629 0.400 . 1 . . . A  82 GLY C    . 17477 1 
       844 . 1 1  88  88 GLY CA   C 13  42.480 0.400 . 1 . . . A  82 GLY CA   . 17477 1 
       845 . 1 1  88  88 GLY N    N 15 104.822 0.400 . 1 . . . A  82 GLY N    . 17477 1 
       846 . 1 1  89  89 HIS H    H  1   8.020 0.020 . 1 . . . A  83 HIS H    . 17477 1 
       847 . 1 1  89  89 HIS HA   H  1   4.684 0.020 . 1 . . . A  83 HIS HA   . 17477 1 
       848 . 1 1  89  89 HIS HB2  H  1   3.213 0.020 . 2 . . . .  83 HIS HB2  . 17477 1 
       849 . 1 1  89  89 HIS HB3  H  1   2.728 0.020 . 2 . . . A  83 HIS HB3  . 17477 1 
       850 . 1 1  89  89 HIS C    C 13 171.863 0.400 . 1 . . . A  83 HIS C    . 17477 1 
       851 . 1 1  89  89 HIS CA   C 13  52.883 0.400 . 1 . . . A  83 HIS CA   . 17477 1 
       852 . 1 1  89  89 HIS CB   C 13  27.840 0.400 . 1 . . . A  83 HIS CB   . 17477 1 
       853 . 1 1  89  89 HIS N    N 15 119.318 0.400 . 1 . . . A  83 HIS N    . 17477 1 
       854 . 1 1  90  90 ILE H    H  1   9.123 0.020 . 1 . . . A  84 ILE H    . 17477 1 
       855 . 1 1  90  90 ILE HA   H  1   3.883 0.020 . 1 . . . A  84 ILE HA   . 17477 1 
       856 . 1 1  90  90 ILE HB   H  1   1.944 0.020 . 1 . . . A  84 ILE HB   . 17477 1 
       857 . 1 1  90  90 ILE HG12 H  1   1.638 0.020 . 2 . . . .  84 ILE HG12 . 17477 1 
       858 . 1 1  90  90 ILE HG13 H  1   1.638 0.020 . 2 . . . A  84 ILE HG13 . 17477 1 
       859 . 1 1  90  90 ILE HG21 H  1   1.003 0.020 . 1 . . . A  84 ILE HG21 . 17477 1 
       860 . 1 1  90  90 ILE HG22 H  1   1.003 0.020 . 1 . . . A  84 ILE HG22 . 17477 1 
       861 . 1 1  90  90 ILE HG23 H  1   1.003 0.020 . 1 . . . A  84 ILE HG23 . 17477 1 
       862 . 1 1  90  90 ILE HD11 H  1   1.003 0.020 . 1 . . . A  84 ILE HD11 . 17477 1 
       863 . 1 1  90  90 ILE HD12 H  1   1.003 0.020 . 1 . . . A  84 ILE HD12 . 17477 1 
       864 . 1 1  90  90 ILE HD13 H  1   1.003 0.020 . 1 . . . A  84 ILE HD13 . 17477 1 
       865 . 1 1  90  90 ILE C    C 13 172.641 0.400 . 1 . . . A  84 ILE C    . 17477 1 
       866 . 1 1  90  90 ILE CA   C 13  60.214 0.400 . 1 . . . A  84 ILE CA   . 17477 1 
       867 . 1 1  90  90 ILE CB   C 13  35.531 0.400 . 1 . . . A  84 ILE CB   . 17477 1 
       868 . 1 1  90  90 ILE CD1  C 13  10.295 0.400 . 1 . . . A  84 ILE CD1  . 17477 1 
       869 . 1 1  90  90 ILE N    N 15 119.318 0.400 . 1 . . . A  84 ILE N    . 17477 1 
       870 . 1 1  91  91 GLN H    H  1   8.569 0.020 . 1 . . . A  85 GLN H    . 17477 1 
       871 . 1 1  91  91 GLN HA   H  1   5.230 0.020 . 1 . . . A  85 GLN HA   . 17477 1 
       872 . 1 1  91  91 GLN HB2  H  1   1.864 0.020 . 2 . . . .  85 GLN HB2  . 17477 1 
       873 . 1 1  91  91 GLN HB3  H  1   1.296 0.020 . 2 . . . A  85 GLN HB3  . 17477 1 
       874 . 1 1  91  91 GLN HG2  H  1   2.156 0.020 . 2 . . . .  85 GLN HG2  . 17477 1 
       875 . 1 1  91  91 GLN HG3  H  1   2.156 0.020 . 2 . . . A  85 GLN HG3  . 17477 1 
       876 . 1 1  91  91 GLN HE22 H  1   7.896 0.020 . 2 . . . A  85 GLN HE22 . 17477 1 
       877 . 1 1  91  91 GLN C    C 13 170.761 0.400 . 1 . . . A  85 GLN C    . 17477 1 
       878 . 1 1  91  91 GLN CA   C 13  51.251 0.400 . 1 . . . A  85 GLN CA   . 17477 1 
       879 . 1 1  91  91 GLN CB   C 13  29.010 0.400 . 1 . . . A  85 GLN CB   . 17477 1 
       880 . 1 1  91  91 GLN CG   C 13  32.091 0.400 . 1 . . . A  85 GLN CG   . 17477 1 
       881 . 1 1  91  91 GLN N    N 15 126.188 0.400 . 1 . . . A  85 GLN N    . 17477 1 
       882 . 1 1  92  92 TYR H    H  1   7.808 0.020 . 1 . . . A  86 TYR H    . 17477 1 
       883 . 1 1  92  92 TYR HA   H  1   5.207 0.020 . 1 . . . A  86 TYR HA   . 17477 1 
       884 . 1 1  92  92 TYR HB2  H  1   3.455 0.020 . 2 . . . .  86 TYR HB2  . 17477 1 
       885 . 1 1  92  92 TYR HB3  H  1   2.955 0.020 . 2 . . . A  86 TYR HB3  . 17477 1 
       886 . 1 1  92  92 TYR HH   H  1   8.886 0.020 . 1 . . . A  86 TYR HH   . 17477 1 
       887 . 1 1  92  92 TYR C    C 13 170.556 0.400 . 1 . . . A  86 TYR C    . 17477 1 
       888 . 1 1  92  92 TYR CA   C 13  53.998 0.400 . 1 . . . A  86 TYR CA   . 17477 1 
       889 . 1 1  92  92 TYR CB   C 13  35.872 0.400 . 1 . . . A  86 TYR CB   . 17477 1 
       890 . 1 1  92  92 TYR N    N 15 114.001 0.400 . 1 . . . A  86 TYR N    . 17477 1 
       891 . 1 1  93  93 VAL H    H  1  10.249 0.020 . 1 . . . A  87 VAL H    . 17477 1 
       892 . 1 1  93  93 VAL HA   H  1   4.291 0.020 . 1 . . . A  87 VAL HA   . 17477 1 
       893 . 1 1  93  93 VAL HB   H  1   2.558 0.020 . 1 . . . A  87 VAL HB   . 17477 1 
       894 . 1 1  93  93 VAL HG11 H  1   1.404 0.020 . 2 . . . A  87 VAL HG11 . 17477 1 
       895 . 1 1  93  93 VAL HG12 H  1   1.404 0.020 . 2 . . . A  87 VAL HG12 . 17477 1 
       896 . 1 1  93  93 VAL HG13 H  1   1.404 0.020 . 2 . . . A  87 VAL HG13 . 17477 1 
       897 . 1 1  93  93 VAL HG21 H  1   1.151 0.020 . 2 . . . A  87 VAL HG21 . 17477 1 
       898 . 1 1  93  93 VAL HG22 H  1   1.151 0.020 . 2 . . . A  87 VAL HG22 . 17477 1 
       899 . 1 1  93  93 VAL HG23 H  1   1.151 0.020 . 2 . . . A  87 VAL HG23 . 17477 1 
       900 . 1 1  93  93 VAL C    C 13 171.985 0.400 . 1 . . . A  87 VAL C    . 17477 1 
       901 . 1 1  93  93 VAL CA   C 13  61.498 0.400 . 1 . . . A  87 VAL CA   . 17477 1 
       902 . 1 1  93  93 VAL CB   C 13  29.622 0.400 . 1 . . . A  87 VAL CB   . 17477 1 
       903 . 1 1  93  93 VAL CG1  C 13  21.496 0.400 . 1 . . . A  87 VAL CG1  . 17477 1 
       904 . 1 1  93  93 VAL CG2  C 13  22.121 0.400 . 1 . . . A  87 VAL CG2  . 17477 1 
       905 . 1 1  93  93 VAL N    N 15 121.500 0.400 . 1 . . . A  87 VAL N    . 17477 1 
       906 . 1 1  94  94 ALA H    H  1   9.007 0.020 . 1 . . . A  88 ALA H    . 17477 1 
       907 . 1 1  94  94 ALA HA   H  1   5.049 0.020 . 1 . . . A  88 ALA HA   . 17477 1 
       908 . 1 1  94  94 ALA HB1  H  1   1.452 0.020 . 1 . . . A  88 ALA HB1  . 17477 1 
       909 . 1 1  94  94 ALA HB2  H  1   1.452 0.020 . 1 . . . A  88 ALA HB2  . 17477 1 
       910 . 1 1  94  94 ALA HB3  H  1   1.452 0.020 . 1 . . . A  88 ALA HB3  . 17477 1 
       911 . 1 1  94  94 ALA C    C 13 176.128 0.400 . 1 . . . A  88 ALA C    . 17477 1 
       912 . 1 1  94  94 ALA CA   C 13  49.623 0.400 . 1 . . . A  88 ALA CA   . 17477 1 
       913 . 1 1  94  94 ALA CB   C 13  17.121 0.400 . 1 . . . A  88 ALA CB   . 17477 1 
       914 . 1 1  94  94 ALA N    N 15 133.375 0.400 . 1 . . . A  88 ALA N    . 17477 1 
       915 . 1 1  95  95 SER H    H  1   8.130 0.020 . 1 . . . A  89 SER H    . 17477 1 
       916 . 1 1  95  95 SER HA   H  1   5.243 0.020 . 1 . . . A  89 SER HA   . 17477 1 
       917 . 1 1  95  95 SER HB2  H  1   3.528 0.020 . 2 . . . .  89 SER HB2  . 17477 1 
       918 . 1 1  95  95 SER HB3  H  1   3.663 0.020 . 2 . . . A  89 SER HB3  . 17477 1 
       919 . 1 1  95  95 SER C    C 13 170.956 0.400 . 1 . . . A  89 SER C    . 17477 1 
       920 . 1 1  95  95 SER CA   C 13  55.936 0.400 . 1 . . . A  89 SER CA   . 17477 1 
       921 . 1 1  95  95 SER CB   C 13  61.880 0.400 . 1 . . . A  89 SER CB   . 17477 1 
       922 . 1 1  95  95 SER N    N 15 113.404 0.400 . 1 . . . A  89 SER N    . 17477 1 
       923 . 1 1  96  96 TYR H    H  1   8.421 0.020 . 1 . . . A  90 TYR H    . 17477 1 
       924 . 1 1  96  96 TYR HA   H  1   5.427 0.020 . 1 . . . A  90 TYR HA   . 17477 1 
       925 . 1 1  96  96 TYR HB2  H  1   3.056 0.020 . 2 . . . .  90 TYR HB2  . 17477 1 
       926 . 1 1  96  96 TYR HB3  H  1   3.056 0.020 . 2 . . . A  90 TYR HB3  . 17477 1 
       927 . 1 1  96  96 TYR C    C 13 169.423 0.400 . 1 . . . A  90 TYR C    . 17477 1 
       928 . 1 1  96  96 TYR CA   C 13  54.735 0.400 . 1 . . . A  90 TYR CA   . 17477 1 
       929 . 1 1  96  96 TYR CB   C 13  37.570 0.400 . 1 . . . A  90 TYR CB   . 17477 1 
       930 . 1 1  96  96 TYR N    N 15 117.750 0.400 . 1 . . . A  90 TYR N    . 17477 1 
       931 . 1 1  97  97 LYS H    H  1   9.256 0.020 . 1 . . . A  91 LYS H    . 17477 1 
       932 . 1 1  97  97 LYS HA   H  1   5.311 0.020 . 1 . . . A  91 LYS HA   . 17477 1 
       933 . 1 1  97  97 LYS HB2  H  1   1.762 0.020 . 2 . . . .  91 LYS HB2  . 17477 1 
       934 . 1 1  97  97 LYS HB3  H  1   1.762 0.020 . 2 . . . A  91 LYS HB3  . 17477 1 
       935 . 1 1  97  97 LYS HD2  H  1   1.640 0.020 . 2 . . . .  91 LYS HD2  . 17477 1 
       936 . 1 1  97  97 LYS HD3  H  1   1.640 0.020 . 2 . . . A  91 LYS HD3  . 17477 1 
       937 . 1 1  97  97 LYS HE2  H  1   3.078 0.020 . 2 . . . .  91 LYS HE2  . 17477 1 
       938 . 1 1  97  97 LYS HE3  H  1   3.078 0.020 . 2 . . . A  91 LYS HE3  . 17477 1 
       939 . 1 1  97  97 LYS C    C 13 172.713 0.400 . 1 . . . A  91 LYS C    . 17477 1 
       940 . 1 1  97  97 LYS CA   C 13  52.245 0.400 . 1 . . . A  91 LYS CA   . 17477 1 
       941 . 1 1  97  97 LYS CB   C 13  34.100 0.400 . 1 . . . A  91 LYS CB   . 17477 1 
       942 . 1 1  97  97 LYS CE   C 13  39.127 0.400 . 1 . . . A  91 LYS CE   . 17477 1 
       943 . 1 1  97  97 LYS N    N 15 119.641 0.400 . 1 . . . A  91 LYS N    . 17477 1 
       944 . 1 1  98  98 VAL H    H  1   9.971 0.020 . 1 . . . A  92 VAL H    . 17477 1 
       945 . 1 1  98  98 VAL HA   H  1   5.063 0.020 . 1 . . . A  92 VAL HA   . 17477 1 
       946 . 1 1  98  98 VAL HB   H  1   1.967 0.020 . 1 . . . A  92 VAL HB   . 17477 1 
       947 . 1 1  98  98 VAL HG11 H  1   0.933 0.020 . 2 . . . A  92 VAL HG11 . 17477 1 
       948 . 1 1  98  98 VAL HG12 H  1   0.933 0.020 . 2 . . . A  92 VAL HG12 . 17477 1 
       949 . 1 1  98  98 VAL HG13 H  1   0.933 0.020 . 2 . . . A  92 VAL HG13 . 17477 1 
       950 . 1 1  98  98 VAL HG21 H  1   1.067 0.020 . 2 . . . A  92 VAL HG21 . 17477 1 
       951 . 1 1  98  98 VAL HG22 H  1   1.067 0.020 . 2 . . . A  92 VAL HG22 . 17477 1 
       952 . 1 1  98  98 VAL HG23 H  1   1.067 0.020 . 2 . . . A  92 VAL HG23 . 17477 1 
       953 . 1 1  98  98 VAL C    C 13 170.680 0.400 . 1 . . . A  92 VAL C    . 17477 1 
       954 . 1 1  98  98 VAL CA   C 13  58.998 0.400 . 1 . . . A  92 VAL CA   . 17477 1 
       955 . 1 1  98  98 VAL CB   C 13  32.747 0.400 . 1 . . . A  92 VAL CB   . 17477 1 
       956 . 1 1  98  98 VAL CG1  C 13  18.371 0.400 . 1 . . . A  92 VAL CG1  . 17477 1 
       957 . 1 1  98  98 VAL CG2  C 13  20.246 0.400 . 1 . . . A  92 VAL CG2  . 17477 1 
       958 . 1 1  98  98 VAL N    N 15 121.813 0.400 . 1 . . . A  92 VAL N    . 17477 1 
       959 . 1 1  99  99 ALA H    H  1   9.149 0.020 . 1 . . . A  93 ALA H    . 17477 1 
       960 . 1 1  99  99 ALA HA   H  1   5.654 0.020 . 1 . . . A  93 ALA HA   . 17477 1 
       961 . 1 1  99  99 ALA HB1  H  1   1.211 0.020 . 1 . . . A  93 ALA HB1  . 17477 1 
       962 . 1 1  99  99 ALA HB2  H  1   1.211 0.020 . 1 . . . A  93 ALA HB2  . 17477 1 
       963 . 1 1  99  99 ALA HB3  H  1   1.211 0.020 . 1 . . . A  93 ALA HB3  . 17477 1 
       964 . 1 1  99  99 ALA C    C 13 173.000 0.400 . 1 . . . A  93 ALA C    . 17477 1 
       965 . 1 1  99  99 ALA CA   C 13  46.497 0.400 . 1 . . . A  93 ALA CA   . 17477 1 
       966 . 1 1  99  99 ALA CB   C 13  21.496 0.400 . 1 . . . A  93 ALA CB   . 17477 1 
       967 . 1 1  99  99 ALA N    N 15 126.813 0.400 . 1 . . . A  93 ALA N    . 17477 1 
       968 . 1 1 100 100 HIS H    H  1   9.177 0.020 . 1 . . . A  94 HIS H    . 17477 1 
       969 . 1 1 100 100 HIS HA   H  1   5.894 0.020 . 1 . . . A  94 HIS HA   . 17477 1 
       970 . 1 1 100 100 HIS HB2  H  1   3.105 0.020 . 2 . . . .  94 HIS HB2  . 17477 1 
       971 . 1 1 100 100 HIS HB3  H  1   2.550 0.020 . 2 . . . A  94 HIS HB3  . 17477 1 
       972 . 1 1 100 100 HIS HD2  H  1   6.467 0.020 . 1 . . . A  94 HIS HD2  . 17477 1 
       973 . 1 1 100 100 HIS HE1  H  1   6.837 0.020 . 1 . . . A  94 HIS HE1  . 17477 1 
       974 . 1 1 100 100 HIS C    C 13 170.442 0.400 . 1 . . . A  94 HIS C    . 17477 1 
       975 . 1 1 100 100 HIS CA   C 13  51.498 0.400 . 1 . . . A  94 HIS CA   . 17477 1 
       976 . 1 1 100 100 HIS CB   C 13  30.872 0.400 . 1 . . . A  94 HIS CB   . 17477 1 
       977 . 1 1 100 100 HIS N    N 15 116.813 0.400 . 1 . . . A  94 HIS N    . 17477 1 
       978 . 1 1 101 101 SER H    H  1   8.715 0.020 . 1 . . . A  95 SER H    . 17477 1 
       979 . 1 1 101 101 SER HA   H  1   4.716 0.020 . 1 . . . A  95 SER HA   . 17477 1 
       980 . 1 1 101 101 SER HB2  H  1   3.698 0.020 . 2 . . . .  95 SER HB2  . 17477 1 
       981 . 1 1 101 101 SER HB3  H  1   3.620 0.020 . 2 . . . A  95 SER HB3  . 17477 1 
       982 . 1 1 101 101 SER C    C 13 171.390 0.400 . 1 . . . A  95 SER C    . 17477 1 
       983 . 1 1 101 101 SER CA   C 13  54.580 0.400 . 1 . . . A  95 SER CA   . 17477 1 
       984 . 1 1 101 101 SER CB   C 13  61.560 0.400 . 1 . . . A  95 SER CB   . 17477 1 
       985 . 1 1 101 101 SER N    N 15 112.837 0.400 . 1 . . . A  95 SER N    . 17477 1 
       986 . 1 1 102 102 ASP H    H  1   9.113 0.020 . 1 . . . A  96 ASP H    . 17477 1 
       987 . 1 1 102 102 ASP HA   H  1   5.124 0.020 . 1 . . . A  96 ASP HA   . 17477 1 
       988 . 1 1 102 102 ASP HB2  H  1   2.630 0.020 . 2 . . . .  96 ASP HB2  . 17477 1 
       989 . 1 1 102 102 ASP HB3  H  1   2.457 0.020 . 2 . . . A  96 ASP HB3  . 17477 1 
       990 . 1 1 102 102 ASP C    C 13 173.389 0.400 . 1 . . . A  96 ASP C    . 17477 1 
       991 . 1 1 102 102 ASP CA   C 13  52.941 0.400 . 1 . . . A  96 ASP CA   . 17477 1 
       992 . 1 1 102 102 ASP CB   C 13  39.625 0.400 . 1 . . . A  96 ASP CB   . 17477 1 
       993 . 1 1 102 102 ASP N    N 15 126.188 0.400 . 1 . . . A  96 ASP N    . 17477 1 
       994 . 1 1 103 103 ASP H    H  1   7.977 0.020 . 1 . . . A  97 ASP H    . 17477 1 
       995 . 1 1 103 103 ASP HA   H  1   4.685 0.020 . 1 . . . A  97 ASP HA   . 17477 1 
       996 . 1 1 103 103 ASP HB2  H  1   2.740 0.020 . 2 . . . .  97 ASP HB2  . 17477 1 
       997 . 1 1 103 103 ASP HB3  H  1   2.427 0.020 . 2 . . . A  97 ASP HB3  . 17477 1 
       998 . 1 1 103 103 ASP C    C 13 174.017 0.400 . 1 . . . A  97 ASP C    . 17477 1 
       999 . 1 1 103 103 ASP CA   C 13  50.520 0.400 . 1 . . . A  97 ASP CA   . 17477 1 
      1000 . 1 1 103 103 ASP CB   C 13  39.240 0.400 . 1 . . . A  97 ASP CB   . 17477 1 
      1001 . 1 1 103 103 ASP N    N 15 117.555 0.400 . 1 . . . A  97 ASP N    . 17477 1 
      1002 . 1 1 104 104 GLY H    H  1   8.199 0.020 . 1 . . . A  98 GLY H    . 17477 1 
      1003 . 1 1 104 104 GLY HA2  H  1   2.972 0.020 . 2 . . . A  98 GLY HA2  . 17477 1 
      1004 . 1 1 104 104 GLY HA3  H  1   2.015 0.020 . 2 . . . A  98 GLY HA3  . 17477 1 
      1005 . 1 1 104 104 GLY C    C 13 169.676 0.400 . 1 . . . A  98 GLY C    . 17477 1 
      1006 . 1 1 104 104 GLY CA   C 13  41.497 0.400 . 1 . . . A  98 GLY CA   . 17477 1 
      1007 . 1 1 104 104 GLY N    N 15 112.126 0.400 . 1 . . . A  98 GLY N    . 17477 1 
      1008 . 1 1 105 105 VAL H    H  1   7.968 0.020 . 1 . . . A  99 VAL H    . 17477 1 
      1009 . 1 1 105 105 VAL HA   H  1   3.783 0.020 . 1 . . . A  99 VAL HA   . 17477 1 
      1010 . 1 1 105 105 VAL HB   H  1   1.585 0.020 . 1 . . . A  99 VAL HB   . 17477 1 
      1011 . 1 1 105 105 VAL HG11 H  1   0.521 0.020 . 2 . . . A  99 VAL HG11 . 17477 1 
      1012 . 1 1 105 105 VAL HG12 H  1   0.521 0.020 . 2 . . . A  99 VAL HG12 . 17477 1 
      1013 . 1 1 105 105 VAL HG13 H  1   0.521 0.020 . 2 . . . A  99 VAL HG13 . 17477 1 
      1014 . 1 1 105 105 VAL HG21 H  1   0.715 0.020 . 2 . . . A  99 VAL HG21 . 17477 1 
      1015 . 1 1 105 105 VAL HG22 H  1   0.715 0.020 . 2 . . . A  99 VAL HG22 . 17477 1 
      1016 . 1 1 105 105 VAL HG23 H  1   0.715 0.020 . 2 . . . A  99 VAL HG23 . 17477 1 
      1017 . 1 1 105 105 VAL C    C 13 172.402 0.400 . 1 . . . A  99 VAL C    . 17477 1 
      1018 . 1 1 105 105 VAL CA   C 13  60.873 0.400 . 1 . . . A  99 VAL CA   . 17477 1 
      1019 . 1 1 105 105 VAL CB   C 13  31.497 0.400 . 1 . . . A  99 VAL CB   . 17477 1 
      1020 . 1 1 105 105 VAL CG1  C 13  17.746 0.400 . 1 . . . A  99 VAL CG1  . 17477 1 
      1021 . 1 1 105 105 VAL CG2  C 13  18.371 0.400 . 1 . . . A  99 VAL CG2  . 17477 1 
      1022 . 1 1 105 105 VAL N    N 15 121.188 0.400 . 1 . . . A  99 VAL N    . 17477 1 
      1023 . 1 1 106 106 GLN H    H  1   8.891 0.020 . 1 . . . A 100 GLN H    . 17477 1 
      1024 . 1 1 106 106 GLN HA   H  1   4.382 0.020 . 1 . . . A 100 GLN HA   . 17477 1 
      1025 . 1 1 106 106 GLN HB2  H  1   1.860 0.020 . 2 . . . . 100 GLN HB2  . 17477 1 
      1026 . 1 1 106 106 GLN HB3  H  1   1.835 0.020 . 2 . . . A 100 GLN HB3  . 17477 1 
      1027 . 1 1 106 106 GLN HG2  H  1   2.232 0.020 . 2 . . . . 100 GLN HG2  . 17477 1 
      1028 . 1 1 106 106 GLN HG3  H  1   2.105 0.020 . 2 . . . A 100 GLN HG3  . 17477 1 
      1029 . 1 1 106 106 GLN HE21 H  1   6.812 0.020 . 2 . . . A 100 GLN HE21 . 17477 1 
      1030 . 1 1 106 106 GLN HE22 H  1   7.405 0.020 . 2 . . . A 100 GLN HE22 . 17477 1 
      1031 . 1 1 106 106 GLN C    C 13 173.365 0.400 . 1 . . . A 100 GLN C    . 17477 1 
      1032 . 1 1 106 106 GLN CA   C 13  51.797 0.400 . 1 . . . A 100 GLN CA   . 17477 1 
      1033 . 1 1 106 106 GLN CB   C 13  26.496 0.400 . 1 . . . A 100 GLN CB   . 17477 1 
      1034 . 1 1 106 106 GLN CG   C 13  30.872 0.400 . 1 . . . A 100 GLN CG   . 17477 1 
      1035 . 1 1 106 106 GLN N    N 15 120.875 0.400 . 1 . . . A 100 GLN N    . 17477 1 
      1036 . 1 1 106 106 GLN NE2  N 15 111.810 0.400 . 1 . . . A 100 GLN NE2  . 17477 1 
      1037 . 1 1 107 107 TRP H    H  1   8.938 0.020 . 1 . . . A 101 TRP H    . 17477 1 
      1038 . 1 1 107 107 TRP HA   H  1   4.392 0.020 . 1 . . . A 101 TRP HA   . 17477 1 
      1039 . 1 1 107 107 TRP HB2  H  1   2.694 0.020 . 2 . . . . 101 TRP HB2  . 17477 1 
      1040 . 1 1 107 107 TRP HB3  H  1   2.600 0.020 . 2 . . . A 101 TRP HB3  . 17477 1 
      1041 . 1 1 107 107 TRP HD1  H  1   6.783 0.020 . 1 . . . A 101 TRP HD1  . 17477 1 
      1042 . 1 1 107 107 TRP HE1  H  1   8.795 0.020 . 1 . . . A 101 TRP HE1  . 17477 1 
      1043 . 1 1 107 107 TRP C    C 13 172.642 0.400 . 1 . . . A 101 TRP C    . 17477 1 
      1044 . 1 1 107 107 TRP CA   C 13  54.623 0.400 . 1 . . . A 101 TRP CA   . 17477 1 
      1045 . 1 1 107 107 TRP CB   C 13  28.997 0.400 . 1 . . . A 101 TRP CB   . 17477 1 
      1046 . 1 1 107 107 TRP N    N 15 128.688 0.400 . 1 . . . A 101 TRP N    . 17477 1 
      1047 . 1 1 107 107 TRP NE1  N 15 128.574 0.400 . 1 . . . A 101 TRP NE1  . 17477 1 
      1048 . 1 1 108 108 THR H    H  1   8.967 0.020 . 1 . . . A 102 THR H    . 17477 1 
      1049 . 1 1 108 108 THR HA   H  1   4.200 0.020 . 1 . . . A 102 THR HA   . 17477 1 
      1050 . 1 1 108 108 THR HB   H  1   2.659 0.020 . 1 . . . A 102 THR HB   . 17477 1 
      1051 . 1 1 108 108 THR HG21 H  1   0.841 0.020 . 1 . . . A 102 THR HG21 . 17477 1 
      1052 . 1 1 108 108 THR HG22 H  1   0.841 0.020 . 1 . . . A 102 THR HG22 . 17477 1 
      1053 . 1 1 108 108 THR HG23 H  1   0.841 0.020 . 1 . . . A 102 THR HG23 . 17477 1 
      1054 . 1 1 108 108 THR C    C 13 170.541 0.400 . 1 . . . A 102 THR C    . 17477 1 
      1055 . 1 1 108 108 THR CA   C 13  58.998 0.400 . 1 . . . A 102 THR CA   . 17477 1 
      1056 . 1 1 108 108 THR CB   C 13  67.748 0.400 . 1 . . . A 102 THR CB   . 17477 1 
      1057 . 1 1 108 108 THR CG2  C 13  18.996 0.400 . 1 . . . A 102 THR CG2  . 17477 1 
      1058 . 1 1 108 108 THR N    N 15 121.500 0.400 . 1 . . . A 102 THR N    . 17477 1 
      1059 . 1 1 109 109 VAL H    H  1   8.720 0.020 . 1 . . . A 103 VAL H    . 17477 1 
      1060 . 1 1 109 109 VAL HA   H  1   4.163 0.020 . 1 . . . A 103 VAL HA   . 17477 1 
      1061 . 1 1 109 109 VAL HB   H  1   1.881 0.020 . 1 . . . A 103 VAL HB   . 17477 1 
      1062 . 1 1 109 109 VAL HG11 H  1   0.831 0.020 . 2 . . . A 103 VAL HG11 . 17477 1 
      1063 . 1 1 109 109 VAL HG12 H  1   0.831 0.020 . 2 . . . A 103 VAL HG12 . 17477 1 
      1064 . 1 1 109 109 VAL HG13 H  1   0.831 0.020 . 2 . . . A 103 VAL HG13 . 17477 1 
      1065 . 1 1 109 109 VAL HG21 H  1   0.990 0.020 . 2 . . . A 103 VAL HG21 . 17477 1 
      1066 . 1 1 109 109 VAL HG22 H  1   0.990 0.020 . 2 . . . A 103 VAL HG22 . 17477 1 
      1067 . 1 1 109 109 VAL HG23 H  1   0.990 0.020 . 2 . . . A 103 VAL HG23 . 17477 1 
      1068 . 1 1 109 109 VAL C    C 13 173.011 0.400 . 1 . . . A 103 VAL C    . 17477 1 
      1069 . 1 1 109 109 VAL CA   C 13  59.623 0.400 . 1 . . . A 103 VAL CA   . 17477 1 
      1070 . 1 1 109 109 VAL CB   C 13  28.997 0.400 . 1 . . . A 103 VAL CB   . 17477 1 
      1071 . 1 1 109 109 VAL CG1  C 13  18.371 0.400 . 1 . . . A 103 VAL CG1  . 17477 1 
      1072 . 1 1 109 109 VAL CG2  C 13  19.621 0.400 . 1 . . . A 103 VAL CG2  . 17477 1 
      1073 . 1 1 109 109 VAL N    N 15 128.063 0.400 . 1 . . . A 103 VAL N    . 17477 1 
      1074 . 1 1 110 110 TYR H    H  1   9.250 0.020 . 1 . . . A 104 TYR H    . 17477 1 
      1075 . 1 1 110 110 TYR HA   H  1   4.134 0.020 . 1 . . . A 104 TYR HA   . 17477 1 
      1076 . 1 1 110 110 TYR HB2  H  1   2.472 0.020 . 2 . . . . 104 TYR HB2  . 17477 1 
      1077 . 1 1 110 110 TYR HB3  H  1   2.475 0.020 . 2 . . . A 104 TYR HB3  . 17477 1 
      1078 . 1 1 110 110 TYR HD1  H  1   7.068 0.020 . 1 . . . A 104 TYR HD1  . 17477 1 
      1079 . 1 1 110 110 TYR HD2  H  1   7.068 0.020 . 1 . . . A 104 TYR HD2  . 17477 1 
      1080 . 1 1 110 110 TYR C    C 13 172.043 0.400 . 1 . . . A 104 TYR C    . 17477 1 
      1081 . 1 1 110 110 TYR CA   C 13  57.742 0.400 . 1 . . . A 104 TYR CA   . 17477 1 
      1082 . 1 1 110 110 TYR CB   C 13  36.040 0.400 . 1 . . . A 104 TYR CB   . 17477 1 
      1083 . 1 1 110 110 TYR N    N 15 129.625 0.400 . 1 . . . A 104 TYR N    . 17477 1 
      1084 . 1 1 111 111 GLU H    H  1   7.531 0.020 . 1 . . . A 105 GLU H    . 17477 1 
      1085 . 1 1 111 111 GLU HA   H  1   4.582 0.020 . 1 . . . A 105 GLU HA   . 17477 1 
      1086 . 1 1 111 111 GLU HB2  H  1   1.526 0.020 . 2 . . . . 105 GLU HB2  . 17477 1 
      1087 . 1 1 111 111 GLU HB3  H  1   1.460 0.020 . 2 . . . A 105 GLU HB3  . 17477 1 
      1088 . 1 1 111 111 GLU HG2  H  1   2.157 0.020 . 2 . . . . 105 GLU HG2  . 17477 1 
      1089 . 1 1 111 111 GLU HG3  H  1   1.638 0.020 . 2 . . . A 105 GLU HG3  . 17477 1 
      1090 . 1 1 111 111 GLU C    C 13 171.799 0.400 . 1 . . . A 105 GLU C    . 17477 1 
      1091 . 1 1 111 111 GLU CA   C 13  51.498 0.400 . 1 . . . A 105 GLU CA   . 17477 1 
      1092 . 1 1 111 111 GLU CB   C 13  30.872 0.400 . 1 . . . A 105 GLU CB   . 17477 1 
      1093 . 1 1 111 111 GLU CG   C 13  32.747 0.400 . 1 . . . A 105 GLU CG   . 17477 1 
      1094 . 1 1 111 111 GLU N    N 15 128.688 0.400 . 1 . . . A 105 GLU N    . 17477 1 
      1095 . 1 1 112 112 GLU H    H  1   8.032 0.020 . 1 . . . A 106 GLU H    . 17477 1 
      1096 . 1 1 112 112 GLU HA   H  1   4.231 0.020 . 1 . . . A 106 GLU HA   . 17477 1 
      1097 . 1 1 112 112 GLU HB2  H  1   1.938 0.020 . 2 . . . . 106 GLU HB2  . 17477 1 
      1098 . 1 1 112 112 GLU HB3  H  1   1.719 0.020 . 2 . . . A 106 GLU HB3  . 17477 1 
      1099 . 1 1 112 112 GLU HG2  H  1   2.314 0.020 . 2 . . . . 106 GLU HG2  . 17477 1 
      1100 . 1 1 112 112 GLU HG3  H  1   2.314 0.020 . 2 . . . A 106 GLU HG3  . 17477 1 
      1101 . 1 1 112 112 GLU C    C 13 173.234 0.400 . 1 . . . A 106 GLU C    . 17477 1 
      1102 . 1 1 112 112 GLU CA   C 13  53.373 0.400 . 1 . . . A 106 GLU CA   . 17477 1 
      1103 . 1 1 112 112 GLU CB   C 13  31.497 0.400 . 1 . . . A 106 GLU CB   . 17477 1 
      1104 . 1 1 112 112 GLU CG   C 13  34.622 0.400 . 1 . . . A 106 GLU CG   . 17477 1 
      1105 . 1 1 112 112 GLU N    N 15 116.640 0.400 . 1 . . . A 106 GLU N    . 17477 1 
      1106 . 1 1 113 113 GLN H    H  1   9.371 0.020 . 1 . . . A 107 GLN H    . 17477 1 
      1107 . 1 1 113 113 GLN HA   H  1   3.805 0.020 . 1 . . . A 107 GLN HA   . 17477 1 
      1108 . 1 1 113 113 GLN HB2  H  1   2.009 0.020 . 2 . . . . 107 GLN HB2  . 17477 1 
      1109 . 1 1 113 113 GLN HB3  H  1   2.009 0.020 . 2 . . . A 107 GLN HB3  . 17477 1 
      1110 . 1 1 113 113 GLN HG2  H  1   2.252 0.020 . 2 . . . . 107 GLN HG2  . 17477 1 
      1111 . 1 1 113 113 GLN HG3  H  1   2.252 0.020 . 2 . . . A 107 GLN HG3  . 17477 1 
      1112 . 1 1 113 113 GLN C    C 13 173.764 0.400 . 1 . . . A 107 GLN C    . 17477 1 
      1113 . 1 1 113 113 GLN CA   C 13  53.756 0.400 . 1 . . . A 107 GLN CA   . 17477 1 
      1114 . 1 1 113 113 GLN CB   C 13  23.750 0.400 . 1 . . . A 107 GLN CB   . 17477 1 
      1115 . 1 1 113 113 GLN CG   C 13  31.615 0.400 . 1 . . . A 107 GLN CG   . 17477 1 
      1116 . 1 1 113 113 GLN N    N 15 120.026 0.400 . 1 . . . A 107 GLN N    . 17477 1 
      1117 . 1 1 114 114 GLY H    H  1   8.749 0.020 . 1 . . . A 108 GLY H    . 17477 1 
      1118 . 1 1 114 114 GLY HA2  H  1   4.035 0.020 . 2 . . . A 108 GLY HA2  . 17477 1 
      1119 . 1 1 114 114 GLY HA3  H  1   3.486 0.020 . 2 . . . A 108 GLY HA3  . 17477 1 
      1120 . 1 1 114 114 GLY C    C 13 171.267 0.400 . 1 . . . A 108 GLY C    . 17477 1 
      1121 . 1 1 114 114 GLY CA   C 13  42.747 0.400 . 1 . . . A 108 GLY CA   . 17477 1 
      1122 . 1 1 114 114 GLY N    N 15 104.938 0.400 . 1 . . . A 108 GLY N    . 17477 1 
      1123 . 1 1 115 115 SER H    H  1   7.480 0.020 . 1 . . . A 109 SER H    . 17477 1 
      1124 . 1 1 115 115 SER HA   H  1   4.689 0.020 . 1 . . . A 109 SER HA   . 17477 1 
      1125 . 1 1 115 115 SER HB2  H  1   3.700 0.020 . 2 . . . . 109 SER HB2  . 17477 1 
      1126 . 1 1 115 115 SER HB3  H  1   3.633 0.020 . 2 . . . A 109 SER HB3  . 17477 1 
      1127 . 1 1 115 115 SER C    C 13 170.661 0.400 . 1 . . . A 109 SER C    . 17477 1 
      1128 . 1 1 115 115 SER CA   C 13  53.998 0.400 . 1 . . . A 109 SER CA   . 17477 1 
      1129 . 1 1 115 115 SER CB   C 13  62.940 0.400 . 1 . . . A 109 SER CB   . 17477 1 
      1130 . 1 1 115 115 SER N    N 15 113.391 0.400 . 1 . . . A 109 SER N    . 17477 1 
      1131 . 1 1 116 116 SER H    H  1   8.617 0.020 . 1 . . . A 110 SER H    . 17477 1 
      1132 . 1 1 116 116 SER HA   H  1   4.127 0.020 . 1 . . . A 110 SER HA   . 17477 1 
      1133 . 1 1 116 116 SER HB2  H  1   3.633 0.020 . 2 . . . . 110 SER HB2  . 17477 1 
      1134 . 1 1 116 116 SER HB3  H  1   3.633 0.020 . 2 . . . A 110 SER HB3  . 17477 1 
      1135 . 1 1 116 116 SER C    C 13 171.149 0.400 . 1 . . . A 110 SER C    . 17477 1 
      1136 . 1 1 116 116 SER CA   C 13  56.520 0.400 . 1 . . . A 110 SER CA   . 17477 1 
      1137 . 1 1 116 116 SER CB   C 13  60.320 0.400 . 1 . . . A 110 SER CB   . 17477 1 
      1138 . 1 1 116 116 SER N    N 15 118.362 0.400 . 1 . . . A 110 SER N    . 17477 1 
      1139 . 1 1 117 117 LYS H    H  1   8.393 0.020 . 1 . . . A 111 LYS H    . 17477 1 
      1140 . 1 1 117 117 LYS HA   H  1   4.115 0.020 . 1 . . . A 111 LYS HA   . 17477 1 
      1141 . 1 1 117 117 LYS HB2  H  1   1.781 0.020 . 2 . . . . 111 LYS HB2  . 17477 1 
      1142 . 1 1 117 117 LYS HB3  H  1   1.765 0.020 . 2 . . . A 111 LYS HB3  . 17477 1 
      1143 . 1 1 117 117 LYS HG2  H  1   1.283 0.020 . 2 . . . . 111 LYS HG2  . 17477 1 
      1144 . 1 1 117 117 LYS HG3  H  1   1.283 0.020 . 2 . . . A 111 LYS HG3  . 17477 1 
      1145 . 1 1 117 117 LYS HD2  H  1   1.227 0.020 . 2 . . . . 111 LYS HD2  . 17477 1 
      1146 . 1 1 117 117 LYS HD3  H  1   1.071 0.020 . 2 . . . A 111 LYS HD3  . 17477 1 
      1147 . 1 1 117 117 LYS C    C 13 171.604 0.400 . 1 . . . A 111 LYS C    . 17477 1 
      1148 . 1 1 117 117 LYS CA   C 13  52.780 0.400 . 1 . . . A 111 LYS CA   . 17477 1 
      1149 . 1 1 117 117 LYS CB   C 13  31.100 0.400 . 1 . . . A 111 LYS CB   . 17477 1 
      1150 . 1 1 117 117 LYS CG   C 13  21.827 0.400 . 1 . . . A 111 LYS CG   . 17477 1 
      1151 . 1 1 117 117 LYS CD   C 13  25.856 0.400 . 1 . . . A 111 LYS CD   . 17477 1 
      1152 . 1 1 117 117 LYS CE   C 13  39.756 0.400 . 1 . . . A 111 LYS CE   . 17477 1 
      1153 . 1 1 117 117 LYS N    N 15 127.630 0.400 . 1 . . . A 111 LYS N    . 17477 1 
      1154 . 1 1 118 118 VAL H    H  1   8.486 0.020 . 1 . . . A 112 VAL H    . 17477 1 
      1155 . 1 1 118 118 VAL HA   H  1   4.031 0.020 . 1 . . . A 112 VAL HA   . 17477 1 
      1156 . 1 1 118 118 VAL HB   H  1   1.828 0.020 . 1 . . . A 112 VAL HB   . 17477 1 
      1157 . 1 1 118 118 VAL HG11 H  1   0.762 0.020 . 2 . . . A 112 VAL HG11 . 17477 1 
      1158 . 1 1 118 118 VAL HG12 H  1   0.762 0.020 . 2 . . . A 112 VAL HG12 . 17477 1 
      1159 . 1 1 118 118 VAL HG13 H  1   0.762 0.020 . 2 . . . A 112 VAL HG13 . 17477 1 
      1160 . 1 1 118 118 VAL HG21 H  1   0.676 0.020 . 2 . . . A 112 VAL HG21 . 17477 1 
      1161 . 1 1 118 118 VAL HG22 H  1   0.676 0.020 . 2 . . . A 112 VAL HG22 . 17477 1 
      1162 . 1 1 118 118 VAL HG23 H  1   0.676 0.020 . 2 . . . A 112 VAL HG23 . 17477 1 
      1163 . 1 1 118 118 VAL C    C 13 173.267 0.400 . 1 . . . A 112 VAL C    . 17477 1 
      1164 . 1 1 118 118 VAL CA   C 13  58.998 0.400 . 1 . . . A 112 VAL CA   . 17477 1 
      1165 . 1 1 118 118 VAL CB   C 13  27.747 0.400 . 1 . . . A 112 VAL CB   . 17477 1 
      1166 . 1 1 118 118 VAL CG1  C 13  18.371 0.400 . 1 . . . A 112 VAL CG1  . 17477 1 
      1167 . 1 1 118 118 VAL CG2  C 13  18.996 0.400 . 1 . . . A 112 VAL CG2  . 17477 1 
      1168 . 1 1 118 118 VAL N    N 15 128.063 0.400 . 1 . . . A 112 VAL N    . 17477 1 
      1169 . 1 1 119 119 PHE H    H  1   9.197 0.020 . 1 . . . A 113 PHE H    . 17477 1 
      1170 . 1 1 119 119 PHE HA   H  1   3.955 0.020 . 1 . . . A 113 PHE HA   . 17477 1 
      1171 . 1 1 119 119 PHE HB2  H  1   2.253 0.020 . 2 . . . . 113 PHE HB2  . 17477 1 
      1172 . 1 1 119 119 PHE HB3  H  1   1.384 0.020 . 2 . . . A 113 PHE HB3  . 17477 1 
      1173 . 1 1 119 119 PHE HD1  H  1   7.076 0.020 . 1 . . . A 113 PHE HD1  . 17477 1 
      1174 . 1 1 119 119 PHE HD2  H  1   7.076 0.020 . 1 . . . A 113 PHE HD2  . 17477 1 
      1175 . 1 1 119 119 PHE C    C 13 173.331 0.400 . 1 . . . A 113 PHE C    . 17477 1 
      1176 . 1 1 119 119 PHE CA   C 13  55.873 0.400 . 1 . . . A 113 PHE CA   . 17477 1 
      1177 . 1 1 119 119 PHE CB   C 13  36.497 0.400 . 1 . . . A 113 PHE CB   . 17477 1 
      1178 . 1 1 119 119 PHE N    N 15 128.375 0.400 . 1 . . . A 113 PHE N    . 17477 1 
      1179 . 1 1 120 120 GLN H    H  1   8.798 0.020 . 1 . . . A 114 GLN H    . 17477 1 
      1180 . 1 1 120 120 GLN HA   H  1   3.980 0.020 . 1 . . . A 114 GLN HA   . 17477 1 
      1181 . 1 1 120 120 GLN HB2  H  1   2.070 0.020 . 2 . . . . 114 GLN HB2  . 17477 1 
      1182 . 1 1 120 120 GLN HB3  H  1   1.953 0.020 . 2 . . . A 114 GLN HB3  . 17477 1 
      1183 . 1 1 120 120 GLN HG2  H  1   2.392 0.020 . 2 . . . . 114 GLN HG2  . 17477 1 
      1184 . 1 1 120 120 GLN HG3  H  1   2.392 0.020 . 2 . . . A 114 GLN HG3  . 17477 1 
      1185 . 1 1 120 120 GLN HE21 H  1   6.836 0.020 . 2 . . . A 114 GLN HE21 . 17477 1 
      1186 . 1 1 120 120 GLN HE22 H  1   7.569 0.020 . 2 . . . A 114 GLN HE22 . 17477 1 
      1187 . 1 1 120 120 GLN C    C 13 172.287 0.400 . 1 . . . A 114 GLN C    . 17477 1 
      1188 . 1 1 120 120 GLN CA   C 13  53.373 0.400 . 1 . . . A 114 GLN CA   . 17477 1 
      1189 . 1 1 120 120 GLN CB   C 13  25.871 0.400 . 1 . . . A 114 GLN CB   . 17477 1 
      1190 . 1 1 120 120 GLN CG   C 13  30.872 0.400 . 1 . . . A 114 GLN CG   . 17477 1 
      1191 . 1 1 120 120 GLN N    N 15 119.938 0.400 . 1 . . . A 114 GLN N    . 17477 1 
      1192 . 1 1 120 120 GLN NE2  N 15 114.308 0.400 . 1 . . . A 114 GLN NE2  . 17477 1 
      1193 . 1 1 121 121 GLY H    H  1   7.969 0.020 . 1 . . . A 115 GLY H    . 17477 1 
      1194 . 1 1 121 121 GLY HA2  H  1   4.613 0.020 . 2 . . . A 115 GLY HA2  . 17477 1 
      1195 . 1 1 121 121 GLY HA3  H  1   3.199 0.020 . 2 . . . A 115 GLY HA3  . 17477 1 
      1196 . 1 1 121 121 GLY C    C 13 169.807 0.400 . 1 . . . A 115 GLY C    . 17477 1 
      1197 . 1 1 121 121 GLY CA   C 13  40.872 0.400 . 1 . . . A 115 GLY CA   . 17477 1 
      1198 . 1 1 121 121 GLY N    N 15 112.751 0.400 . 1 . . . A 115 GLY N    . 17477 1 
      1199 . 1 1 122 122 ASN H    H  1   8.279 0.020 . 1 . . . A 116 ASN H    . 17477 1 
      1200 . 1 1 122 122 ASN HA   H  1   4.297 0.020 . 1 . . . A 116 ASN HA   . 17477 1 
      1201 . 1 1 122 122 ASN HB2  H  1   2.957 0.020 . 2 . . . . 116 ASN HB2  . 17477 1 
      1202 . 1 1 122 122 ASN HB3  H  1   2.342 0.020 . 2 . . . A 116 ASN HB3  . 17477 1 
      1203 . 1 1 122 122 ASN C    C 13 169.146 0.400 . 1 . . . A 116 ASN C    . 17477 1 
      1204 . 1 1 122 122 ASN CA   C 13  53.373 0.400 . 1 . . . A 116 ASN CA   . 17477 1 
      1205 . 1 1 122 122 ASN CB   C 13  40.872 0.400 . 1 . . . A 116 ASN CB   . 17477 1 
      1206 . 1 1 122 122 ASN N    N 15 119.938 0.400 . 1 . . . A 116 ASN N    . 17477 1 
      1207 . 1 1 123 123 LEU H    H  1   8.416 0.020 . 1 . . . A 117 LEU H    . 17477 1 
      1208 . 1 1 123 123 LEU HA   H  1   3.848 0.020 . 1 . . . A 117 LEU HA   . 17477 1 
      1209 . 1 1 123 123 LEU HB2  H  1   1.514 0.020 . 2 . . . . 117 LEU HB2  . 17477 1 
      1210 . 1 1 123 123 LEU HB3  H  1   1.245 0.020 . 2 . . . A 117 LEU HB3  . 17477 1 
      1211 . 1 1 123 123 LEU HG   H  1   1.392 0.020 . 1 . . . A 117 LEU HG   . 17477 1 
      1212 . 1 1 123 123 LEU HD11 H  1   0.661 0.020 . 2 . . . A 117 LEU HD11 . 17477 1 
      1213 . 1 1 123 123 LEU HD12 H  1   0.661 0.020 . 2 . . . A 117 LEU HD12 . 17477 1 
      1214 . 1 1 123 123 LEU HD13 H  1   0.661 0.020 . 2 . . . A 117 LEU HD13 . 17477 1 
      1215 . 1 1 123 123 LEU HD21 H  1   0.785 0.020 . 2 . . . A 117 LEU HD21 . 17477 1 
      1216 . 1 1 123 123 LEU HD22 H  1   0.785 0.020 . 2 . . . A 117 LEU HD22 . 17477 1 
      1217 . 1 1 123 123 LEU HD23 H  1   0.785 0.020 . 2 . . . A 117 LEU HD23 . 17477 1 
      1218 . 1 1 123 123 LEU C    C 13 172.092 0.400 . 1 . . . A 117 LEU C    . 17477 1 
      1219 . 1 1 123 123 LEU CA   C 13  51.498 0.400 . 1 . . . A 117 LEU CA   . 17477 1 
      1220 . 1 1 123 123 LEU CB   C 13  41.497 0.400 . 1 . . . A 117 LEU CB   . 17477 1 
      1221 . 1 1 123 123 LEU CG   C 13  23.371 0.400 . 1 . . . A 117 LEU CG   . 17477 1 
      1222 . 1 1 123 123 LEU CD1  C 13  22.121 0.400 . 1 . . . A 117 LEU CD1  . 17477 1 
      1223 . 1 1 123 123 LEU CD2  C 13  21.496 0.400 . 1 . . . A 117 LEU CD2  . 17477 1 
      1224 . 1 1 123 123 LEU N    N 15 114.313 0.400 . 1 . . . A 117 LEU N    . 17477 1 
      1225 . 1 1 124 124 ASP H    H  1   6.768 0.020 . 1 . . . A 118 ASP H    . 17477 1 
      1226 . 1 1 124 124 ASP HA   H  1   3.976 0.020 . 1 . . . A 118 ASP HA   . 17477 1 
      1227 . 1 1 124 124 ASP HB2  H  1   2.831 0.020 . 2 . . . . 118 ASP HB2  . 17477 1 
      1228 . 1 1 124 124 ASP HB3  H  1   2.759 0.020 . 2 . . . A 118 ASP HB3  . 17477 1 
      1229 . 1 1 124 124 ASP C    C 13 171.626 0.400 . 1 . . . A 118 ASP C    . 17477 1 
      1230 . 1 1 124 124 ASP CA   C 13  50.040 0.400 . 1 . . . A 118 ASP CA   . 17477 1 
      1231 . 1 1 124 124 ASP CB   C 13  37.480 0.400 . 1 . . . A 118 ASP CB   . 17477 1 
      1232 . 1 1 124 124 ASP N    N 15 115.563 0.400 . 1 . . . A 118 ASP N    . 17477 1 
      1233 . 1 1 125 125 ASN H    H  1   8.638 0.020 . 1 . . . A 119 ASN H    . 17477 1 
      1234 . 1 1 125 125 ASN HA   H  1   4.503 0.020 . 1 . . . A 119 ASN HA   . 17477 1 
      1235 . 1 1 125 125 ASN HB2  H  1   2.430 0.020 . 2 . . . . 119 ASN HB2  . 17477 1 
      1236 . 1 1 125 125 ASN HB3  H  1   2.430 0.020 . 2 . . . A 119 ASN HB3  . 17477 1 
      1237 . 1 1 125 125 ASN C    C 13 170.395 0.400 . 1 . . . A 119 ASN C    . 17477 1 
      1238 . 1 1 125 125 ASN CA   C 13  52.123 0.400 . 1 . . . A 119 ASN CA   . 17477 1 
      1239 . 1 1 125 125 ASN CB   C 13  35.247 0.400 . 1 . . . A 119 ASN CB   . 17477 1 
      1240 . 1 1 125 125 ASN N    N 15 106.813 0.400 . 1 . . . A 119 ASN N    . 17477 1 
      1241 . 1 1 126 126 ASN H    H  1   7.781 0.020 . 1 . . . A 120 ASN H    . 17477 1 
      1242 . 1 1 126 126 ASN HA   H  1   5.091 0.020 . 1 . . . A 120 ASN HA   . 17477 1 
      1243 . 1 1 126 126 ASN HB2  H  1   2.668 0.020 . 2 . . . . 120 ASN HB2  . 17477 1 
      1244 . 1 1 126 126 ASN HB3  H  1   2.535 0.020 . 2 . . . A 120 ASN HB3  . 17477 1 
      1245 . 1 1 126 126 ASN HD21 H  1   6.803 0.020 . 2 . . . A 120 ASN HD21 . 17477 1 
      1246 . 1 1 126 126 ASN HD22 H  1   7.641 0.020 . 2 . . . A 120 ASN HD22 . 17477 1 
      1247 . 1 1 126 126 ASN C    C 13 174.859 0.400 . 1 . . . A 120 ASN C    . 17477 1 
      1248 . 1 1 126 126 ASN CA   C 13  50.248 0.400 . 1 . . . A 120 ASN CA   . 17477 1 
      1249 . 1 1 126 126 ASN CB   C 13  39.622 0.400 . 1 . . . A 120 ASN CB   . 17477 1 
      1250 . 1 1 126 126 ASN N    N 15 113.376 0.400 . 1 . . . A 120 ASN N    . 17477 1 
      1251 . 1 1 126 126 ASN ND2  N 15 112.913 0.400 . 1 . . . A 120 ASN ND2  . 17477 1 
      1252 . 1 1 127 127 SER H    H  1   9.296 0.020 . 1 . . . A 121 SER H    . 17477 1 
      1253 . 1 1 127 127 SER HA   H  1   3.972 0.020 . 1 . . . A 121 SER HA   . 17477 1 
      1254 . 1 1 127 127 SER HB2  H  1   3.697 0.020 . 2 . . . . 121 SER HB2  . 17477 1 
      1255 . 1 1 127 127 SER HB3  H  1   3.697 0.020 . 2 . . . A 121 SER HB3  . 17477 1 
      1256 . 1 1 127 127 SER C    C 13 171.620 0.400 . 1 . . . A 121 SER C    . 17477 1 
      1257 . 1 1 127 127 SER CA   C 13  57.630 0.400 . 1 . . . A 121 SER CA   . 17477 1 
      1258 . 1 1 127 127 SER CB   C 13  58.515 0.400 . 1 . . . A 121 SER CB   . 17477 1 
      1259 . 1 1 127 127 SER N    N 15 121.403 0.400 . 1 . . . A 121 SER N    . 17477 1 
      1260 . 1 1 128 128 HIS H    H  1   9.011 0.020 . 1 . . . A 122 HIS H    . 17477 1 
      1261 . 1 1 128 128 HIS HA   H  1   4.528 0.020 . 1 . . . A 122 HIS HA   . 17477 1 
      1262 . 1 1 128 128 HIS HB2  H  1   3.003 0.020 . 2 . . . . 122 HIS HB2  . 17477 1 
      1263 . 1 1 128 128 HIS HB3  H  1   2.645 0.020 . 2 . . . A 122 HIS HB3  . 17477 1 
      1264 . 1 1 128 128 HIS HD1  H  1   6.658 0.020 . 1 . . . A 122 HIS HD1  . 17477 1 
      1265 . 1 1 128 128 HIS HD2  H  1   6.671 0.020 . 1 . . . A 122 HIS HD2  . 17477 1 
      1266 . 1 1 128 128 HIS C    C 13 173.986 0.400 . 1 . . . A 122 HIS C    . 17477 1 
      1267 . 1 1 128 128 HIS CA   C 13  52.123 0.400 . 1 . . . A 122 HIS CA   . 17477 1 
      1268 . 1 1 128 128 HIS CB   C 13  29.622 0.400 . 1 . . . A 122 HIS CB   . 17477 1 
      1269 . 1 1 128 128 HIS N    N 15 123.065 0.400 . 1 . . . A 122 HIS N    . 17477 1 
      1270 . 1 1 129 129 LYS H    H  1   8.282 0.020 . 1 . . . A 123 LYS H    . 17477 1 
      1271 . 1 1 129 129 LYS HA   H  1   4.717 0.020 . 1 . . . A 123 LYS HA   . 17477 1 
      1272 . 1 1 129 129 LYS HB2  H  1   1.791 0.020 . 2 . . . . 123 LYS HB2  . 17477 1 
      1273 . 1 1 129 129 LYS HB3  H  1   1.781 0.020 . 2 . . . A 123 LYS HB3  . 17477 1 
      1274 . 1 1 129 129 LYS HG2  H  1   1.276 0.020 . 2 . . . . 123 LYS HG2  . 17477 1 
      1275 . 1 1 129 129 LYS HG3  H  1   1.276 0.020 . 2 . . . A 123 LYS HG3  . 17477 1 
      1276 . 1 1 129 129 LYS HD2  H  1   1.666 0.020 . 2 . . . . 123 LYS HD2  . 17477 1 
      1277 . 1 1 129 129 LYS HD3  H  1   1.666 0.020 . 2 . . . A 123 LYS HD3  . 17477 1 
      1278 . 1 1 129 129 LYS HE2  H  1   2.885 0.020 . 2 . . . . 123 LYS HE2  . 17477 1 
      1279 . 1 1 129 129 LYS HE3  H  1   2.885 0.020 . 2 . . . A 123 LYS HE3  . 17477 1 
      1280 . 1 1 129 129 LYS C    C 13 171.766 0.400 . 1 . . . A 123 LYS C    . 17477 1 
      1281 . 1 1 129 129 LYS CA   C 13  52.172 0.400 . 1 . . . A 123 LYS CA   . 17477 1 
      1282 . 1 1 129 129 LYS CB   C 13  31.037 0.400 . 1 . . . A 123 LYS CB   . 17477 1 
      1283 . 1 1 129 129 LYS CG   C 13  23.359 0.400 . 1 . . . A 123 LYS CG   . 17477 1 
      1284 . 1 1 129 129 LYS CD   C 13  25.555 0.400 . 1 . . . A 123 LYS CD   . 17477 1 
      1285 . 1 1 129 129 LYS CE   C 13  39.298 0.400 . 1 . . . A 123 LYS CE   . 17477 1 
      1286 . 1 1 129 129 LYS N    N 15 122.465 0.400 . 1 . . . A 123 LYS N    . 17477 1 
      1287 . 1 1 130 130 LYS H    H  1   9.318 0.020 . 1 . . . A 124 LYS H    . 17477 1 
      1288 . 1 1 130 130 LYS HA   H  1   5.071 0.020 . 1 . . . A 124 LYS HA   . 17477 1 
      1289 . 1 1 130 130 LYS HB2  H  1   1.728 0.020 . 2 . . . . 124 LYS HB2  . 17477 1 
      1290 . 1 1 130 130 LYS HB3  H  1   1.728 0.020 . 2 . . . A 124 LYS HB3  . 17477 1 
      1291 . 1 1 130 130 LYS HG2  H  1   1.453 0.020 . 2 . . . . 124 LYS HG2  . 17477 1 
      1292 . 1 1 130 130 LYS HG3  H  1   1.453 0.020 . 2 . . . A 124 LYS HG3  . 17477 1 
      1293 . 1 1 130 130 LYS HE2  H  1   2.685 0.020 . 2 . . . . 124 LYS HE2  . 17477 1 
      1294 . 1 1 130 130 LYS HE3  H  1   2.630 0.020 . 2 . . . A 124 LYS HE3  . 17477 1 
      1295 . 1 1 130 130 LYS C    C 13 172.047 0.400 . 1 . . . A 124 LYS C    . 17477 1 
      1296 . 1 1 130 130 LYS CA   C 13  51.820 0.400 . 1 . . . A 124 LYS CA   . 17477 1 
      1297 . 1 1 130 130 LYS CB   C 13  31.150 0.400 . 1 . . . A 124 LYS CB   . 17477 1 
      1298 . 1 1 130 130 LYS CG   C 13  23.359 0.400 . 1 . . . A 124 LYS CG   . 17477 1 
      1299 . 1 1 130 130 LYS N    N 15 134.203 0.400 . 1 . . . A 124 LYS N    . 17477 1 
      1300 . 1 1 131 131 ASN H    H  1   9.109 0.020 . 1 . . . A 125 ASN H    . 17477 1 
      1301 . 1 1 131 131 ASN HA   H  1   5.062 0.020 . 1 . . . A 125 ASN HA   . 17477 1 
      1302 . 1 1 131 131 ASN HB2  H  1   2.307 0.020 . 2 . . . . 125 ASN HB2  . 17477 1 
      1303 . 1 1 131 131 ASN HB3  H  1   2.014 0.020 . 2 . . . A 125 ASN HB3  . 17477 1 
      1304 . 1 1 131 131 ASN C    C 13 169.738 0.400 . 1 . . . A 125 ASN C    . 17477 1 
      1305 . 1 1 131 131 ASN CA   C 13  49.623 0.400 . 1 . . . A 125 ASN CA   . 17477 1 
      1306 . 1 1 131 131 ASN CB   C 13  40.247 0.400 . 1 . . . A 125 ASN CB   . 17477 1 
      1307 . 1 1 131 131 ASN N    N 15 124.625 0.400 . 1 . . . A 125 ASN N    . 17477 1 
      1308 . 1 1 132 132 ILE H    H  1   8.528 0.020 . 1 . . . A 126 ILE H    . 17477 1 
      1309 . 1 1 132 132 ILE HA   H  1   4.181 0.020 . 1 . . . A 126 ILE HA   . 17477 1 
      1310 . 1 1 132 132 ILE HB   H  1   1.774 0.020 . 1 . . . A 126 ILE HB   . 17477 1 
      1311 . 1 1 132 132 ILE HG12 H  1   1.229 0.020 . 2 . . . . 126 ILE HG12 . 17477 1 
      1312 . 1 1 132 132 ILE HG13 H  1   1.229 0.020 . 2 . . . A 126 ILE HG13 . 17477 1 
      1313 . 1 1 132 132 ILE HG21 H  1   0.746 0.020 . 1 . . . A 126 ILE HG21 . 17477 1 
      1314 . 1 1 132 132 ILE HG22 H  1   0.746 0.020 . 1 . . . A 126 ILE HG22 . 17477 1 
      1315 . 1 1 132 132 ILE HG23 H  1   0.746 0.020 . 1 . . . A 126 ILE HG23 . 17477 1 
      1316 . 1 1 132 132 ILE HD11 H  1   0.583 0.020 . 1 . . . A 126 ILE HD11 . 17477 1 
      1317 . 1 1 132 132 ILE HD12 H  1   0.583 0.020 . 1 . . . A 126 ILE HD12 . 17477 1 
      1318 . 1 1 132 132 ILE HD13 H  1   0.583 0.020 . 1 . . . A 126 ILE HD13 . 17477 1 
      1319 . 1 1 132 132 ILE C    C 13 173.527 0.400 . 1 . . . A 126 ILE C    . 17477 1 
      1320 . 1 1 132 132 ILE CA   C 13  55.873 0.400 . 1 . . . A 126 ILE CA   . 17477 1 
      1321 . 1 1 132 132 ILE CB   C 13  36.497 0.400 . 1 . . . A 126 ILE CB   . 17477 1 
      1322 . 1 1 132 132 ILE CG2  C 13  15.246 0.400 . 1 . . . A 126 ILE CG2  . 17477 1 
      1323 . 1 1 132 132 ILE CD1  C 13   8.996 0.400 . 1 . . . A 126 ILE CD1  . 17477 1 
      1324 . 1 1 132 132 ILE N    N 15 120.250 0.400 . 1 . . . A 126 ILE N    . 17477 1 
      1325 . 1 1 133 133 PHE H    H  1   7.928 0.020 . 1 . . . A 127 PHE H    . 17477 1 
      1326 . 1 1 133 133 PHE HA   H  1   4.747 0.020 . 1 . . . A 127 PHE HA   . 17477 1 
      1327 . 1 1 133 133 PHE HB2  H  1   3.199 0.020 . 2 . . . . 127 PHE HB2  . 17477 1 
      1328 . 1 1 133 133 PHE HB3  H  1   2.456 0.020 . 2 . . . A 127 PHE HB3  . 17477 1 
      1329 . 1 1 133 133 PHE HD1  H  1   6.495 0.020 . 1 . . . A 127 PHE HD1  . 17477 1 
      1330 . 1 1 133 133 PHE HD2  H  1   6.495 0.020 . 1 . . . A 127 PHE HD2  . 17477 1 
      1331 . 1 1 133 133 PHE C    C 13 173.046 0.400 . 1 . . . A 127 PHE C    . 17477 1 
      1332 . 1 1 133 133 PHE CA   C 13  52.748 0.400 . 1 . . . A 127 PHE CA   . 17477 1 
      1333 . 1 1 133 133 PHE CB   C 13  34.622 0.400 . 1 . . . A 127 PHE CB   . 17477 1 
      1334 . 1 1 133 133 PHE N    N 15 126.500 0.400 . 1 . . . A 127 PHE N    . 17477 1 
      1335 . 1 1 134 134 GLU H    H  1   8.537 0.020 . 1 . . . A 128 GLU H    . 17477 1 
      1336 . 1 1 134 134 GLU HA   H  1   4.067 0.020 . 1 . . . A 128 GLU HA   . 17477 1 
      1337 . 1 1 134 134 GLU HB2  H  1   2.091 0.020 . 2 . . . . 128 GLU HB2  . 17477 1 
      1338 . 1 1 134 134 GLU HB3  H  1   2.091 0.020 . 2 . . . A 128 GLU HB3  . 17477 1 
      1339 . 1 1 134 134 GLU HG2  H  1   2.454 0.020 . 2 . . . . 128 GLU HG2  . 17477 1 
      1340 . 1 1 134 134 GLU HG3  H  1   2.310 0.020 . 2 . . . A 128 GLU HG3  . 17477 1 
      1341 . 1 1 134 134 GLU C    C 13 174.143 0.400 . 1 . . . A 128 GLU C    . 17477 1 
      1342 . 1 1 134 134 GLU CA   C 13  56.498 0.400 . 1 . . . A 128 GLU CA   . 17477 1 
      1343 . 1 1 134 134 GLU CB   C 13  27.121 0.400 . 1 . . . A 128 GLU CB   . 17477 1 
      1344 . 1 1 134 134 GLU CG   C 13  33.997 0.400 . 1 . . . A 128 GLU CG   . 17477 1 
      1345 . 1 1 134 134 GLU N    N 15 125.250 0.400 . 1 . . . A 128 GLU N    . 17477 1 
      1346 . 1 1 135 135 LYS H    H  1   7.819 0.020 . 1 . . . A 129 LYS H    . 17477 1 
      1347 . 1 1 135 135 LYS HA   H  1   4.872 0.020 . 1 . . . A 129 LYS HA   . 17477 1 
      1348 . 1 1 135 135 LYS HB2  H  1   1.925 0.020 . 2 . . . . 129 LYS HB2  . 17477 1 
      1349 . 1 1 135 135 LYS HB3  H  1   1.925 0.020 . 2 . . . A 129 LYS HB3  . 17477 1 
      1350 . 1 1 135 135 LYS HG2  H  1   1.435 0.020 . 2 . . . . 129 LYS HG2  . 17477 1 
      1351 . 1 1 135 135 LYS HG3  H  1   1.435 0.020 . 2 . . . A 129 LYS HG3  . 17477 1 
      1352 . 1 1 135 135 LYS HD2  H  1   1.740 0.020 . 2 . . . . 129 LYS HD2  . 17477 1 
      1353 . 1 1 135 135 LYS HD3  H  1   1.632 0.020 . 2 . . . A 129 LYS HD3  . 17477 1 
      1354 . 1 1 135 135 LYS HE2  H  1   3.000 0.020 . 2 . . . . 129 LYS HE2  . 17477 1 
      1355 . 1 1 135 135 LYS HE3  H  1   3.000 0.020 . 2 . . . A 129 LYS HE3  . 17477 1 
      1356 . 1 1 135 135 LYS CA   C 13  50.045 0.400 . 1 . . . A 129 LYS CA   . 17477 1 
      1357 . 1 1 135 135 LYS CB   C 13  30.255 0.400 . 1 . . . A 129 LYS CB   . 17477 1 
      1358 . 1 1 135 135 LYS N    N 15 116.343 0.400 . 1 . . . A 129 LYS N    . 17477 1 
      1359 . 1 1 136 136 PRO HA   H  1   4.279 0.020 . 1 . . . A 130 PRO HA   . 17477 1 
      1360 . 1 1 136 136 PRO HB2  H  1   2.165 0.020 . 2 . . . . 130 PRO HB2  . 17477 1 
      1361 . 1 1 136 136 PRO HB3  H  1   2.165 0.020 . 2 . . . A 130 PRO HB3  . 17477 1 
      1362 . 1 1 136 136 PRO HG2  H  1   1.947 0.020 . 2 . . . . 130 PRO HG2  . 17477 1 
      1363 . 1 1 136 136 PRO HG3  H  1   1.947 0.020 . 2 . . . A 130 PRO HG3  . 17477 1 
      1364 . 1 1 136 136 PRO HD2  H  1   3.593 0.020 . 2 . . . . 130 PRO HD2  . 17477 1 
      1365 . 1 1 136 136 PRO HD3  H  1   3.593 0.020 . 2 . . . A 130 PRO HD3  . 17477 1 
      1366 . 1 1 136 136 PRO C    C 13 172.119 0.400 . 1 . . . A 130 PRO C    . 17477 1 
      1367 . 1 1 136 136 PRO CA   C 13  61.117 0.400 . 1 . . . A 130 PRO CA   . 17477 1 
      1368 . 1 1 136 136 PRO CB   C 13  30.550 0.400 . 1 . . . A 130 PRO CB   . 17477 1 
      1369 . 1 1 137 137 PHE H    H  1   6.978 0.020 . 1 . . . A 131 PHE H    . 17477 1 
      1370 . 1 1 137 137 PHE HA   H  1   5.053 0.020 . 1 . . . A 131 PHE HA   . 17477 1 
      1371 . 1 1 137 137 PHE HB2  H  1   2.839 0.020 . 2 . . . . 131 PHE HB2  . 17477 1 
      1372 . 1 1 137 137 PHE HB3  H  1   2.501 0.020 . 2 . . . A 131 PHE HB3  . 17477 1 
      1373 . 1 1 137 137 PHE C    C 13 170.026 0.400 . 1 . . . A 131 PHE C    . 17477 1 
      1374 . 1 1 137 137 PHE CA   C 13  50.248 0.400 . 1 . . . A 131 PHE CA   . 17477 1 
      1375 . 1 1 137 137 PHE CB   C 13  38.372 0.400 . 1 . . . A 131 PHE CB   . 17477 1 
      1376 . 1 1 137 137 PHE N    N 15 115.563 0.400 . 1 . . . A 131 PHE N    . 17477 1 
      1377 . 1 1 138 138 MET H    H  1   8.373 0.020 . 1 . . . A 132 MET H    . 17477 1 
      1378 . 1 1 138 138 MET HA   H  1   5.435 0.020 . 1 . . . A 132 MET HA   . 17477 1 
      1379 . 1 1 138 138 MET HB2  H  1   1.926 0.020 . 2 . . . . 132 MET HB2  . 17477 1 
      1380 . 1 1 138 138 MET HB3  H  1   1.900 0.020 . 2 . . . A 132 MET HB3  . 17477 1 
      1381 . 1 1 138 138 MET HG2  H  1   2.425 0.020 . 2 . . . . 132 MET HG2  . 17477 1 
      1382 . 1 1 138 138 MET HG3  H  1   2.425 0.020 . 2 . . . A 132 MET HG3  . 17477 1 
      1383 . 1 1 138 138 MET HE1  H  1   1.735 0.020 . 1 . . . A 132 MET HE1  . 17477 1 
      1384 . 1 1 138 138 MET HE2  H  1   1.735 0.020 . 1 . . . A 132 MET HE2  . 17477 1 
      1385 . 1 1 138 138 MET HE3  H  1   1.735 0.020 . 1 . . . A 132 MET HE3  . 17477 1 
      1386 . 1 1 138 138 MET C    C 13 173.738 0.400 . 1 . . . A 132 MET C    . 17477 1 
      1387 . 1 1 138 138 MET CA   C 13  49.623 0.400 . 1 . . . A 132 MET CA   . 17477 1 
      1388 . 1 1 138 138 MET CB   C 13  29.160 0.400 . 1 . . . A 132 MET CB   . 17477 1 
      1389 . 1 1 138 138 MET CG   C 13  28.997 0.400 . 1 . . . A 132 MET CG   . 17477 1 
      1390 . 1 1 138 138 MET CE   C 13  13.371 0.400 . 1 . . . A 132 MET CE   . 17477 1 
      1391 . 1 1 138 138 MET N    N 15 118.375 0.400 . 1 . . . A 132 MET N    . 17477 1 
      1392 . 1 1 139 139 ALA H    H  1   9.138 0.020 . 1 . . . A 133 ALA H    . 17477 1 
      1393 . 1 1 139 139 ALA HA   H  1   4.902 0.020 . 1 . . . A 133 ALA HA   . 17477 1 
      1394 . 1 1 139 139 ALA HB1  H  1   1.627 0.020 . 1 . . . A 133 ALA HB1  . 17477 1 
      1395 . 1 1 139 139 ALA HB2  H  1   1.627 0.020 . 1 . . . A 133 ALA HB2  . 17477 1 
      1396 . 1 1 139 139 ALA HB3  H  1   1.627 0.020 . 1 . . . A 133 ALA HB3  . 17477 1 
      1397 . 1 1 139 139 ALA C    C 13 172.524 0.400 . 1 . . . A 133 ALA C    . 17477 1 
      1398 . 1 1 139 139 ALA CA   C 13  49.623 0.400 . 1 . . . A 133 ALA CA   . 17477 1 
      1399 . 1 1 139 139 ALA CB   C 13  21.496 0.400 . 1 . . . A 133 ALA CB   . 17477 1 
      1400 . 1 1 139 139 ALA N    N 15 124.000 0.400 . 1 . . . A 133 ALA N    . 17477 1 
      1401 . 1 1 140 140 ARG H    H  1   7.584 0.020 . 1 . . . A 134 ARG H    . 17477 1 
      1402 . 1 1 140 140 ARG HA   H  1   4.793 0.020 . 1 . . . A 134 ARG HA   . 17477 1 
      1403 . 1 1 140 140 ARG HG2  H  1   1.420 0.020 . 2 . . . . 134 ARG HG2  . 17477 1 
      1404 . 1 1 140 140 ARG HG3  H  1   1.420 0.020 . 2 . . . A 134 ARG HG3  . 17477 1 
      1405 . 1 1 140 140 ARG HD2  H  1   2.808 0.020 . 2 . . . . 134 ARG HD2  . 17477 1 
      1406 . 1 1 140 140 ARG HD3  H  1   2.808 0.020 . 2 . . . A 134 ARG HD3  . 17477 1 
      1407 . 1 1 140 140 ARG HE   H  1   8.368 0.020 . 1 . . . A 134 ARG HE   . 17477 1 
      1408 . 1 1 140 140 ARG C    C 13 169.878 0.400 . 1 . . . A 134 ARG C    . 17477 1 
      1409 . 1 1 140 140 ARG CA   C 13  53.935 0.400 . 1 . . . A 134 ARG CA   . 17477 1 
      1410 . 1 1 140 140 ARG CB   C 13  29.432 0.400 . 1 . . . A 134 ARG CB   . 17477 1 
      1411 . 1 1 140 140 ARG CG   C 13  28.074 0.400 . 1 . . . A 134 ARG CG   . 17477 1 
      1412 . 1 1 140 140 ARG CD   C 13  40.508 0.400 . 1 . . . A 134 ARG CD   . 17477 1 
      1413 . 1 1 140 140 ARG N    N 15 118.375 0.400 . 1 . . . A 134 ARG N    . 17477 1 
      1414 . 1 1 141 141 TYR H    H  1   8.703 0.020 . 1 . . . A 135 TYR H    . 17477 1 
      1415 . 1 1 141 141 TYR HA   H  1   5.770 0.020 . 1 . . . A 135 TYR HA   . 17477 1 
      1416 . 1 1 141 141 TYR HB2  H  1   2.805 0.020 . 2 . . . . 135 TYR HB2  . 17477 1 
      1417 . 1 1 141 141 TYR HB3  H  1   2.510 0.020 . 2 . . . A 135 TYR HB3  . 17477 1 
      1418 . 1 1 141 141 TYR C    C 13 173.531 0.400 . 1 . . . A 135 TYR C    . 17477 1 
      1419 . 1 1 141 141 TYR CA   C 13  52.569 0.400 . 1 . . . A 135 TYR CA   . 17477 1 
      1420 . 1 1 141 141 TYR CB   C 13  40.260 0.400 . 1 . . . A 135 TYR CB   . 17477 1 
      1421 . 1 1 141 141 TYR N    N 15 114.631 0.400 . 1 . . . A 135 TYR N    . 17477 1 
      1422 . 1 1 142 142 VAL H    H  1   9.028 0.020 . 1 . . . A 136 VAL H    . 17477 1 
      1423 . 1 1 142 142 VAL HA   H  1   5.143 0.020 . 1 . . . A 136 VAL HA   . 17477 1 
      1424 . 1 1 142 142 VAL HB   H  1   1.874 0.020 . 1 . . . A 136 VAL HB   . 17477 1 
      1425 . 1 1 142 142 VAL HG11 H  1   1.104 0.020 . 2 . . . A 136 VAL HG11 . 17477 1 
      1426 . 1 1 142 142 VAL HG12 H  1   1.104 0.020 . 2 . . . A 136 VAL HG12 . 17477 1 
      1427 . 1 1 142 142 VAL HG13 H  1   1.104 0.020 . 2 . . . A 136 VAL HG13 . 17477 1 
      1428 . 1 1 142 142 VAL HG21 H  1   1.104 0.020 . 2 . . . A 136 VAL HG21 . 17477 1 
      1429 . 1 1 142 142 VAL HG22 H  1   1.104 0.020 . 2 . . . A 136 VAL HG22 . 17477 1 
      1430 . 1 1 142 142 VAL HG23 H  1   1.104 0.020 . 2 . . . A 136 VAL HG23 . 17477 1 
      1431 . 1 1 142 142 VAL C    C 13 171.686 0.400 . 1 . . . A 136 VAL C    . 17477 1 
      1432 . 1 1 142 142 VAL CA   C 13  58.373 0.400 . 1 . . . A 136 VAL CA   . 17477 1 
      1433 . 1 1 142 142 VAL CB   C 13  33.997 0.400 . 1 . . . A 136 VAL CB   . 17477 1 
      1434 . 1 1 142 142 VAL CG1  C 13  18.996 0.400 . 1 . . . A 136 VAL CG1  . 17477 1 
      1435 . 1 1 142 142 VAL CG2  C 13  18.996 0.400 . 1 . . . A 136 VAL CG2  . 17477 1 
      1436 . 1 1 142 142 VAL N    N 15 120.250 0.400 . 1 . . . A 136 VAL N    . 17477 1 
      1437 . 1 1 143 143 ARG H    H  1   9.607 0.020 . 1 . . . A 137 ARG H    . 17477 1 
      1438 . 1 1 143 143 ARG HA   H  1   5.674 0.020 . 1 . . . A 137 ARG HA   . 17477 1 
      1439 . 1 1 143 143 ARG HB2  H  1   1.172 0.020 . 2 . . . . 137 ARG HB2  . 17477 1 
      1440 . 1 1 143 143 ARG HB3  H  1   1.172 0.020 . 2 . . . A 137 ARG HB3  . 17477 1 
      1441 . 1 1 143 143 ARG HG2  H  1   1.049 0.020 . 2 . . . . 137 ARG HG2  . 17477 1 
      1442 . 1 1 143 143 ARG HG3  H  1   1.049 0.020 . 2 . . . A 137 ARG HG3  . 17477 1 
      1443 . 1 1 143 143 ARG C    C 13 172.376 0.400 . 1 . . . A 137 ARG C    . 17477 1 
      1444 . 1 1 143 143 ARG CA   C 13  51.498 0.400 . 1 . . . A 137 ARG CA   . 17477 1 
      1445 . 1 1 143 143 ARG CB   C 13  33.060 0.400 . 1 . . . A 137 ARG CB   . 17477 1 
      1446 . 1 1 143 143 ARG CG   C 13  25.838 0.400 . 1 . . . A 137 ARG CG   . 17477 1 
      1447 . 1 1 143 143 ARG CD   C 13  39.690 0.400 . 1 . . . A 137 ARG CD   . 17477 1 
      1448 . 1 1 143 143 ARG N    N 15 125.250 0.400 . 1 . . . A 137 ARG N    . 17477 1 
      1449 . 1 1 144 144 VAL H    H  1   8.708 0.020 . 1 . . . A 138 VAL H    . 17477 1 
      1450 . 1 1 144 144 VAL HA   H  1   4.321 0.020 . 1 . . . A 138 VAL HA   . 17477 1 
      1451 . 1 1 144 144 VAL HB   H  1   1.727 0.020 . 1 . . . A 138 VAL HB   . 17477 1 
      1452 . 1 1 144 144 VAL HG11 H  1   0.575 0.020 . 2 . . . A 138 VAL HG11 . 17477 1 
      1453 . 1 1 144 144 VAL HG12 H  1   0.575 0.020 . 2 . . . A 138 VAL HG12 . 17477 1 
      1454 . 1 1 144 144 VAL HG13 H  1   0.575 0.020 . 2 . . . A 138 VAL HG13 . 17477 1 
      1455 . 1 1 144 144 VAL HG21 H  1   0.701 0.020 . 2 . . . A 138 VAL HG21 . 17477 1 
      1456 . 1 1 144 144 VAL HG22 H  1   0.701 0.020 . 2 . . . A 138 VAL HG22 . 17477 1 
      1457 . 1 1 144 144 VAL HG23 H  1   0.701 0.020 . 2 . . . A 138 VAL HG23 . 17477 1 
      1458 . 1 1 144 144 VAL C    C 13 171.779 0.400 . 1 . . . A 138 VAL C    . 17477 1 
      1459 . 1 1 144 144 VAL CA   C 13  59.623 0.400 . 1 . . . A 138 VAL CA   . 17477 1 
      1460 . 1 1 144 144 VAL CB   C 13  30.247 0.400 . 1 . . . A 138 VAL CB   . 17477 1 
      1461 . 1 1 144 144 VAL CG1  C 13  18.371 0.400 . 1 . . . A 138 VAL CG1  . 17477 1 
      1462 . 1 1 144 144 VAL CG2  C 13  19.001 0.400 . 1 . . . A 138 VAL CG2  . 17477 1 
      1463 . 1 1 144 144 VAL N    N 15 121.188 0.400 . 1 . . . A 138 VAL N    . 17477 1 
      1464 . 1 1 145 145 LEU H    H  1   8.806 0.020 . 1 . . . A 139 LEU H    . 17477 1 
      1465 . 1 1 145 145 LEU HA   H  1   4.226 0.020 . 1 . . . A 139 LEU HA   . 17477 1 
      1466 . 1 1 145 145 LEU HB2  H  1   1.459 0.020 . 2 . . . . 139 LEU HB2  . 17477 1 
      1467 . 1 1 145 145 LEU HB3  H  1   1.459 0.020 . 2 . . . A 139 LEU HB3  . 17477 1 
      1468 . 1 1 145 145 LEU HD11 H  1   1.023 0.020 . 2 . . . A 139 LEU HD11 . 17477 1 
      1469 . 1 1 145 145 LEU HD12 H  1   1.023 0.020 . 2 . . . A 139 LEU HD12 . 17477 1 
      1470 . 1 1 145 145 LEU HD13 H  1   1.023 0.020 . 2 . . . A 139 LEU HD13 . 17477 1 
      1471 . 1 1 145 145 LEU HD21 H  1   1.023 0.020 . 2 . . . A 139 LEU HD21 . 17477 1 
      1472 . 1 1 145 145 LEU HD22 H  1   1.023 0.020 . 2 . . . A 139 LEU HD22 . 17477 1 
      1473 . 1 1 145 145 LEU HD23 H  1   1.023 0.020 . 2 . . . A 139 LEU HD23 . 17477 1 
      1474 . 1 1 145 145 LEU CA   C 13  48.621 0.400 . 1 . . . A 139 LEU CA   . 17477 1 
      1475 . 1 1 145 145 LEU CB   C 13  38.177 0.400 . 1 . . . A 139 LEU CB   . 17477 1 
      1476 . 1 1 145 145 LEU N    N 15 127.200 0.400 . 1 . . . A 139 LEU N    . 17477 1 
      1477 . 1 1 146 146 PRO HA   H  1   4.465 0.020 . 1 . . . A 140 PRO HA   . 17477 1 
      1478 . 1 1 146 146 PRO HB2  H  1   1.999 0.020 . 2 . . . . 140 PRO HB2  . 17477 1 
      1479 . 1 1 146 146 PRO HB3  H  1   1.975 0.020 . 2 . . . A 140 PRO HB3  . 17477 1 
      1480 . 1 1 146 146 PRO HG2  H  1   1.875 0.020 . 2 . . . . 140 PRO HG2  . 17477 1 
      1481 . 1 1 146 146 PRO HG3  H  1   1.875 0.020 . 2 . . . A 140 PRO HG3  . 17477 1 
      1482 . 1 1 146 146 PRO HD2  H  1   3.071 0.020 . 2 . . . . 140 PRO HD2  . 17477 1 
      1483 . 1 1 146 146 PRO HD3  H  1   3.071 0.020 . 2 . . . A 140 PRO HD3  . 17477 1 
      1484 . 1 1 146 146 PRO C    C 13 172.968 0.400 . 1 . . . A 140 PRO C    . 17477 1 
      1485 . 1 1 146 146 PRO CA   C 13  61.286 0.400 . 1 . . . A 140 PRO CA   . 17477 1 
      1486 . 1 1 146 146 PRO CB   C 13  30.337 0.400 . 1 . . . A 140 PRO CB   . 17477 1 
      1487 . 1 1 147 147 VAL H    H  1   9.072 0.020 . 1 . . . A 141 VAL H    . 17477 1 
      1488 . 1 1 147 147 VAL HA   H  1   4.267 0.020 . 1 . . . A 141 VAL HA   . 17477 1 
      1489 . 1 1 147 147 VAL HB   H  1   1.945 0.020 . 1 . . . A 141 VAL HB   . 17477 1 
      1490 . 1 1 147 147 VAL HG11 H  1   0.793 0.020 . 2 . . . A 141 VAL HG11 . 17477 1 
      1491 . 1 1 147 147 VAL HG12 H  1   0.793 0.020 . 2 . . . A 141 VAL HG12 . 17477 1 
      1492 . 1 1 147 147 VAL HG13 H  1   0.793 0.020 . 2 . . . A 141 VAL HG13 . 17477 1 
      1493 . 1 1 147 147 VAL HG21 H  1   1.112 0.020 . 2 . . . A 141 VAL HG21 . 17477 1 
      1494 . 1 1 147 147 VAL HG22 H  1   1.112 0.020 . 2 . . . A 141 VAL HG22 . 17477 1 
      1495 . 1 1 147 147 VAL HG23 H  1   1.112 0.020 . 2 . . . A 141 VAL HG23 . 17477 1 
      1496 . 1 1 147 147 VAL C    C 13 172.048 0.400 . 1 . . . A 141 VAL C    . 17477 1 
      1497 . 1 1 147 147 VAL CA   C 13  60.873 0.400 . 1 . . . A 141 VAL CA   . 17477 1 
      1498 . 1 1 147 147 VAL CB   C 13  30.872 0.400 . 1 . . . A 141 VAL CB   . 17477 1 
      1499 . 1 1 147 147 VAL CG1  C 13  18.996 0.400 . 1 . . . A 141 VAL CG1  . 17477 1 
      1500 . 1 1 147 147 VAL CG2  C 13  20.246 0.400 . 1 . . . A 141 VAL CG2  . 17477 1 
      1501 . 1 1 147 147 VAL N    N 15 124.000 0.400 . 1 . . . A 141 VAL N    . 17477 1 
      1502 . 1 1 148 148 SER H    H  1   7.938 0.020 . 1 . . . A 142 SER H    . 17477 1 
      1503 . 1 1 148 148 SER HA   H  1   3.739 0.020 . 1 . . . A 142 SER HA   . 17477 1 
      1504 . 1 1 148 148 SER HB2  H  1   3.553 0.020 . 2 . . . . 142 SER HB2  . 17477 1 
      1505 . 1 1 148 148 SER HB3  H  1   3.451 0.020 . 2 . . . A 142 SER HB3  . 17477 1 
      1506 . 1 1 148 148 SER C    C 13 171.417 0.400 . 1 . . . A 142 SER C    . 17477 1 
      1507 . 1 1 148 148 SER CA   C 13  54.550 0.400 . 1 . . . A 142 SER CA   . 17477 1 
      1508 . 1 1 148 148 SER CB   C 13  63.030 0.400 . 1 . . . A 142 SER CB   . 17477 1 
      1509 . 1 1 148 148 SER N    N 15 111.753 0.400 . 1 . . . A 142 SER N    . 17477 1 
      1510 . 1 1 149 149 TRP H    H  1   7.892 0.020 . 1 . . . A 143 TRP H    . 17477 1 
      1511 . 1 1 149 149 TRP HA   H  1   5.193 0.020 . 1 . . . A 143 TRP HA   . 17477 1 
      1512 . 1 1 149 149 TRP HB2  H  1   3.276 0.020 . 2 . . . . 143 TRP HB2  . 17477 1 
      1513 . 1 1 149 149 TRP HB3  H  1   2.809 0.020 . 2 . . . A 143 TRP HB3  . 17477 1 
      1514 . 1 1 149 149 TRP HD1  H  1   6.787 0.020 . 1 . . . A 143 TRP HD1  . 17477 1 
      1515 . 1 1 149 149 TRP HE1  H  1   9.892 0.020 . 1 . . . A 143 TRP HE1  . 17477 1 
      1516 . 1 1 149 149 TRP HZ3  H  1   6.437 0.020 . 1 . . . A 143 TRP HZ3  . 17477 1 
      1517 . 1 1 149 149 TRP C    C 13 169.612 0.400 . 1 . . . A 143 TRP C    . 17477 1 
      1518 . 1 1 149 149 TRP CA   C 13  53.373 0.400 . 1 . . . A 143 TRP CA   . 17477 1 
      1519 . 1 1 149 149 TRP CB   C 13  27.747 0.400 . 1 . . . A 143 TRP CB   . 17477 1 
      1520 . 1 1 149 149 TRP N    N 15 118.688 0.400 . 1 . . . A 143 TRP N    . 17477 1 
      1521 . 1 1 150 150 HIS H    H  1   8.910 0.020 . 1 . . . A 144 HIS H    . 17477 1 
      1522 . 1 1 150 150 HIS HA   H  1   4.419 0.020 . 1 . . . A 144 HIS HA   . 17477 1 
      1523 . 1 1 150 150 HIS HB2  H  1   3.814 0.020 . 2 . . . . 144 HIS HB2  . 17477 1 
      1524 . 1 1 150 150 HIS HB3  H  1   3.427 0.020 . 2 . . . A 144 HIS HB3  . 17477 1 
      1525 . 1 1 150 150 HIS C    C 13 172.754 0.400 . 1 . . . A 144 HIS C    . 17477 1 
      1526 . 1 1 150 150 HIS CA   C 13  52.380 0.400 . 1 . . . A 144 HIS CA   . 17477 1 
      1527 . 1 1 150 150 HIS CB   C 13  27.232 0.400 . 1 . . . A 144 HIS CB   . 17477 1 
      1528 . 1 1 150 150 HIS N    N 15 120.563 0.400 . 1 . . . A 144 HIS N    . 17477 1 
      1529 . 1 1 151 151 ASN H    H  1   8.834 0.020 . 1 . . . A 145 ASN H    . 17477 1 
      1530 . 1 1 151 151 ASN HA   H  1   3.817 0.020 . 1 . . . A 145 ASN HA   . 17477 1 
      1531 . 1 1 151 151 ASN HB2  H  1   3.427 0.020 . 2 . . . . 145 ASN HB2  . 17477 1 
      1532 . 1 1 151 151 ASN HB3  H  1   2.490 0.020 . 2 . . . A 145 ASN HB3  . 17477 1 
      1533 . 1 1 151 151 ASN C    C 13 172.802 0.400 . 1 . . . A 145 ASN C    . 17477 1 
      1534 . 1 1 151 151 ASN CA   C 13  55.790 0.400 . 1 . . . A 145 ASN CA   . 17477 1 
      1535 . 1 1 151 151 ASN CB   C 13  33.860 0.400 . 1 . . . A 145 ASN CB   . 17477 1 
      1536 . 1 1 151 151 ASN N    N 15 120.234 0.400 . 1 . . . A 145 ASN N    . 17477 1 
      1537 . 1 1 152 152 ARG H    H  1   8.857 0.020 . 1 . . . A 146 ARG H    . 17477 1 
      1538 . 1 1 152 152 ARG HA   H  1   4.284 0.020 . 1 . . . A 146 ARG HA   . 17477 1 
      1539 . 1 1 152 152 ARG HB2  H  1   1.054 0.020 . 2 . . . . 146 ARG HB2  . 17477 1 
      1540 . 1 1 152 152 ARG HB3  H  1   1.054 0.020 . 2 . . . A 146 ARG HB3  . 17477 1 
      1541 . 1 1 152 152 ARG HG2  H  1   0.840 0.020 . 2 . . . . 146 ARG HG2  . 17477 1 
      1542 . 1 1 152 152 ARG HG3  H  1   0.759 0.020 . 2 . . . A 146 ARG HG3  . 17477 1 
      1543 . 1 1 152 152 ARG HD2  H  1   2.259 0.020 . 2 . . . . 146 ARG HD2  . 17477 1 
      1544 . 1 1 152 152 ARG HD3  H  1   2.259 0.020 . 2 . . . A 146 ARG HD3  . 17477 1 
      1545 . 1 1 152 152 ARG HE   H  1   6.447 0.020 . 1 . . . A 146 ARG HE   . 17477 1 
      1546 . 1 1 152 152 ARG C    C 13 170.460 0.400 . 1 . . . A 146 ARG C    . 17477 1 
      1547 . 1 1 152 152 ARG CA   C 13  52.088 0.400 . 1 . . . A 146 ARG CA   . 17477 1 
      1548 . 1 1 152 152 ARG CB   C 13  32.910 0.400 . 1 . . . A 146 ARG CB   . 17477 1 
      1549 . 1 1 152 152 ARG CG   C 13  25.740 0.400 . 1 . . . A 146 ARG CG   . 17477 1 
      1550 . 1 1 152 152 ARG CD   C 13  39.861 0.400 . 1 . . . A 146 ARG CD   . 17477 1 
      1551 . 1 1 152 152 ARG N    N 15 120.345 0.400 . 1 . . . A 146 ARG N    . 17477 1 
      1552 . 1 1 153 153 ILE H    H  1   6.456 0.020 . 1 . . . A 147 ILE H    . 17477 1 
      1553 . 1 1 153 153 ILE HA   H  1   3.092 0.020 . 1 . . . A 147 ILE HA   . 17477 1 
      1554 . 1 1 153 153 ILE HB   H  1   0.977 0.020 . 1 . . . A 147 ILE HB   . 17477 1 
      1555 . 1 1 153 153 ILE HG12 H  1  -0.001 0.020 . 2 . . . . 147 ILE HG12 . 17477 1 
      1556 . 1 1 153 153 ILE HG13 H  1   0.331 0.020 . 2 . . . A 147 ILE HG13 . 17477 1 
      1557 . 1 1 153 153 ILE HG21 H  1   0.427 0.020 . 1 . . . A 147 ILE HG21 . 17477 1 
      1558 . 1 1 153 153 ILE HG22 H  1   0.427 0.020 . 1 . . . A 147 ILE HG22 . 17477 1 
      1559 . 1 1 153 153 ILE HG23 H  1   0.427 0.020 . 1 . . . A 147 ILE HG23 . 17477 1 
      1560 . 1 1 153 153 ILE HD11 H  1  -0.047 0.020 . 1 . . . A 147 ILE HD11 . 17477 1 
      1561 . 1 1 153 153 ILE HD12 H  1  -0.047 0.020 . 1 . . . A 147 ILE HD12 . 17477 1 
      1562 . 1 1 153 153 ILE HD13 H  1  -0.047 0.020 . 1 . . . A 147 ILE HD13 . 17477 1 
      1563 . 1 1 153 153 ILE C    C 13 169.144 0.400 . 1 . . . A 147 ILE C    . 17477 1 
      1564 . 1 1 153 153 ILE CA   C 13  58.998 0.400 . 1 . . . A 147 ILE CA   . 17477 1 
      1565 . 1 1 153 153 ILE CB   C 13  34.622 0.400 . 1 . . . A 147 ILE CB   . 17477 1 
      1566 . 1 1 153 153 ILE CG1  C 13  25.871 0.400 . 1 . . . A 147 ILE CG1  . 17477 1 
      1567 . 1 1 153 153 ILE CG2  C 13  16.496 0.400 . 1 . . . A 147 ILE CG2  . 17477 1 
      1568 . 1 1 153 153 ILE CD1  C 13  11.496 0.400 . 1 . . . A 147 ILE CD1  . 17477 1 
      1569 . 1 1 153 153 ILE N    N 15 117.125 0.400 . 1 . . . A 147 ILE N    . 17477 1 
      1570 . 1 1 154 154 THR H    H  1   5.970 0.020 . 1 . . . A 148 THR H    . 17477 1 
      1571 . 1 1 154 154 THR HA   H  1   5.250 0.020 . 1 . . . A 148 THR HA   . 17477 1 
      1572 . 1 1 154 154 THR HB   H  1   2.948 0.020 . 1 . . . A 148 THR HB   . 17477 1 
      1573 . 1 1 154 154 THR HG21 H  1   0.800 0.020 . 1 . . . A 148 THR HG21 . 17477 1 
      1574 . 1 1 154 154 THR HG22 H  1   0.800 0.020 . 1 . . . A 148 THR HG22 . 17477 1 
      1575 . 1 1 154 154 THR HG23 H  1   0.800 0.020 . 1 . . . A 148 THR HG23 . 17477 1 
      1576 . 1 1 154 154 THR C    C 13 170.209 0.400 . 1 . . . A 148 THR C    . 17477 1 
      1577 . 1 1 154 154 THR CA   C 13  57.748 0.400 . 1 . . . A 148 THR CA   . 17477 1 
      1578 . 1 1 154 154 THR CB   C 13  69.624 0.400 . 1 . . . A 148 THR CB   . 17477 1 
      1579 . 1 1 154 154 THR CG2  C 13  22.121 0.400 . 1 . . . A 148 THR CG2  . 17477 1 
      1580 . 1 1 154 154 THR N    N 15 126.813 0.400 . 1 . . . A 148 THR N    . 17477 1 
      1581 . 1 1 155 155 LEU H    H  1   9.256 0.020 . 1 . . . A 149 LEU H    . 17477 1 
      1582 . 1 1 155 155 LEU HA   H  1   3.699 0.020 . 1 . . . A 149 LEU HA   . 17477 1 
      1583 . 1 1 155 155 LEU HB2  H  1   1.712 0.020 . 2 . . . . 149 LEU HB2  . 17477 1 
      1584 . 1 1 155 155 LEU HB3  H  1   1.711 0.020 . 2 . . . A 149 LEU HB3  . 17477 1 
      1585 . 1 1 155 155 LEU HG   H  1   1.622 0.020 . 1 . . . A 149 LEU HG   . 17477 1 
      1586 . 1 1 155 155 LEU HD11 H  1   0.982 0.020 . 2 . . . A 149 LEU HD11 . 17477 1 
      1587 . 1 1 155 155 LEU HD12 H  1   0.982 0.020 . 2 . . . A 149 LEU HD12 . 17477 1 
      1588 . 1 1 155 155 LEU HD13 H  1   0.982 0.020 . 2 . . . A 149 LEU HD13 . 17477 1 
      1589 . 1 1 155 155 LEU HD21 H  1   0.871 0.020 . 2 . . . A 149 LEU HD21 . 17477 1 
      1590 . 1 1 155 155 LEU HD22 H  1   0.871 0.020 . 2 . . . A 149 LEU HD22 . 17477 1 
      1591 . 1 1 155 155 LEU HD23 H  1   0.871 0.020 . 2 . . . A 149 LEU HD23 . 17477 1 
      1592 . 1 1 155 155 LEU C    C 13 172.607 0.400 . 1 . . . A 149 LEU C    . 17477 1 
      1593 . 1 1 155 155 LEU CA   C 13  51.640 0.400 . 1 . . . A 149 LEU CA   . 17477 1 
      1594 . 1 1 155 155 LEU CB   C 13  47.818 0.400 . 1 . . . A 149 LEU CB   . 17477 1 
      1595 . 1 1 155 155 LEU CG   C 13  23.574 0.400 . 1 . . . A 149 LEU CG   . 17477 1 
      1596 . 1 1 155 155 LEU CD1  C 13  23.371 0.400 . 1 . . . A 149 LEU CD1  . 17477 1 
      1597 . 1 1 155 155 LEU CD2  C 13  22.746 0.400 . 1 . . . A 149 LEU CD2  . 17477 1 
      1598 . 1 1 155 155 LEU N    N 15 123.766 0.400 . 1 . . . A 149 LEU N    . 17477 1 
      1599 . 1 1 156 156 ARG H    H  1   8.576 0.020 . 1 . . . A 150 ARG H    . 17477 1 
      1600 . 1 1 156 156 ARG HA   H  1   3.825 0.020 . 1 . . . A 150 ARG HA   . 17477 1 
      1601 . 1 1 156 156 ARG HB2  H  1   1.949 0.020 . 2 . . . . 150 ARG HB2  . 17477 1 
      1602 . 1 1 156 156 ARG HB3  H  1   1.949 0.020 . 2 . . . A 150 ARG HB3  . 17477 1 
      1603 . 1 1 156 156 ARG HG2  H  1   1.625 0.020 . 2 . . . . 150 ARG HG2  . 17477 1 
      1604 . 1 1 156 156 ARG HG3  H  1   1.497 0.020 . 2 . . . A 150 ARG HG3  . 17477 1 
      1605 . 1 1 156 156 ARG C    C 13 172.255 0.400 . 1 . . . A 150 ARG C    . 17477 1 
      1606 . 1 1 156 156 ARG CA   C 13  54.072 0.400 . 1 . . . A 150 ARG CA   . 17477 1 
      1607 . 1 1 156 156 ARG CB   C 13  33.362 0.400 . 1 . . . A 150 ARG CB   . 17477 1 
      1608 . 1 1 156 156 ARG CG   C 13  25.403 0.400 . 1 . . . A 150 ARG CG   . 17477 1 
      1609 . 1 1 156 156 ARG N    N 15 120.868 0.400 . 1 . . . A 150 ARG N    . 17477 1 
      1610 . 1 1 157 157 LEU H    H  1   7.711 0.020 . 1 . . . A 151 LEU H    . 17477 1 
      1611 . 1 1 157 157 LEU HA   H  1   5.327 0.020 . 1 . . . A 151 LEU HA   . 17477 1 
      1612 . 1 1 157 157 LEU HB2  H  1   1.715 0.020 . 2 . . . . 151 LEU HB2  . 17477 1 
      1613 . 1 1 157 157 LEU HB3  H  1   1.325 0.020 . 2 . . . A 151 LEU HB3  . 17477 1 
      1614 . 1 1 157 157 LEU C    C 13 172.753 0.400 . 1 . . . A 151 LEU C    . 17477 1 
      1615 . 1 1 157 157 LEU CA   C 13  52.052 0.400 . 1 . . . A 151 LEU CA   . 17477 1 
      1616 . 1 1 157 157 LEU CB   C 13  45.176 0.400 . 1 . . . A 151 LEU CB   . 17477 1 
      1617 . 1 1 157 157 LEU N    N 15 120.471 0.400 . 1 . . . A 151 LEU N    . 17477 1 
      1618 . 1 1 158 158 GLU H    H  1   8.877 0.020 . 1 . . . A 152 GLU H    . 17477 1 
      1619 . 1 1 158 158 GLU HA   H  1   4.408 0.020 . 1 . . . A 152 GLU HA   . 17477 1 
      1620 . 1 1 158 158 GLU HB2  H  1   1.731 0.020 . 2 . . . . 152 GLU HB2  . 17477 1 
      1621 . 1 1 158 158 GLU HB3  H  1   1.731 0.020 . 2 . . . A 152 GLU HB3  . 17477 1 
      1622 . 1 1 158 158 GLU HG2  H  1   2.059 0.020 . 2 . . . . 152 GLU HG2  . 17477 1 
      1623 . 1 1 158 158 GLU HG3  H  1   2.059 0.020 . 2 . . . A 152 GLU HG3  . 17477 1 
      1624 . 1 1 158 158 GLU C    C 13 171.389 0.400 . 1 . . . A 152 GLU C    . 17477 1 
      1625 . 1 1 158 158 GLU CA   C 13  52.440 0.400 . 1 . . . A 152 GLU CA   . 17477 1 
      1626 . 1 1 158 158 GLU CB   C 13  33.990 0.400 . 1 . . . A 152 GLU CB   . 17477 1 
      1627 . 1 1 158 158 GLU CG   C 13  33.572 0.400 . 1 . . . A 152 GLU CG   . 17477 1 
      1628 . 1 1 158 158 GLU N    N 15 120.250 0.400 . 1 . . . A 152 GLU N    . 17477 1 
      1629 . 1 1 159 159 LEU H    H  1   9.110 0.020 . 1 . . . A 153 LEU H    . 17477 1 
      1630 . 1 1 159 159 LEU HA   H  1   5.047 0.020 . 1 . . . A 153 LEU HA   . 17477 1 
      1631 . 1 1 159 159 LEU HB2  H  1   1.537 0.020 . 2 . . . . 153 LEU HB2  . 17477 1 
      1632 . 1 1 159 159 LEU HB3  H  1   1.409 0.020 . 2 . . . A 153 LEU HB3  . 17477 1 
      1633 . 1 1 159 159 LEU HG   H  1   1.309 0.020 . 1 . . . A 153 LEU HG   . 17477 1 
      1634 . 1 1 159 159 LEU HD11 H  1   1.009 0.020 . 2 . . . A 153 LEU HD11 . 17477 1 
      1635 . 1 1 159 159 LEU HD12 H  1   1.009 0.020 . 2 . . . A 153 LEU HD12 . 17477 1 
      1636 . 1 1 159 159 LEU HD13 H  1   1.009 0.020 . 2 . . . A 153 LEU HD13 . 17477 1 
      1637 . 1 1 159 159 LEU HD21 H  1   0.858 0.020 . 2 . . . A 153 LEU HD21 . 17477 1 
      1638 . 1 1 159 159 LEU HD22 H  1   0.858 0.020 . 2 . . . A 153 LEU HD22 . 17477 1 
      1639 . 1 1 159 159 LEU HD23 H  1   0.858 0.020 . 2 . . . A 153 LEU HD23 . 17477 1 
      1640 . 1 1 159 159 LEU C    C 13 171.438 0.400 . 1 . . . A 153 LEU C    . 17477 1 
      1641 . 1 1 159 159 LEU CA   C 13  50.437 0.400 . 1 . . . A 153 LEU CA   . 17477 1 
      1642 . 1 1 159 159 LEU CB   C 13  44.175 0.400 . 1 . . . A 153 LEU CB   . 17477 1 
      1643 . 1 1 159 159 LEU CG   C 13  28.022 0.400 . 1 . . . A 153 LEU CG   . 17477 1 
      1644 . 1 1 159 159 LEU CD1  C 13  24.045 0.400 . 1 . . . A 153 LEU CD1  . 17477 1 
      1645 . 1 1 159 159 LEU CD2  C 13  24.045 0.400 . 1 . . . A 153 LEU CD2  . 17477 1 
      1646 . 1 1 159 159 LEU N    N 15 126.250 0.400 . 1 . . . A 153 LEU N    . 17477 1 
      1647 . 1 1 160 160 LEU H    H  1   8.016 0.020 . 1 . . . A 154 LEU H    . 17477 1 
      1648 . 1 1 160 160 LEU HA   H  1   5.106 0.020 . 1 . . . A 154 LEU HA   . 17477 1 
      1649 . 1 1 160 160 LEU HB2  H  1   1.071 0.020 . 2 . . . . 154 LEU HB2  . 17477 1 
      1650 . 1 1 160 160 LEU HB3  H  1   0.693 0.020 . 2 . . . A 154 LEU HB3  . 17477 1 
      1651 . 1 1 160 160 LEU HG   H  1   1.466 0.020 . 1 . . . A 154 LEU HG   . 17477 1 
      1652 . 1 1 160 160 LEU HD11 H  1   0.474 0.020 . 2 . . . A 154 LEU HD11 . 17477 1 
      1653 . 1 1 160 160 LEU HD12 H  1   0.474 0.020 . 2 . . . A 154 LEU HD12 . 17477 1 
      1654 . 1 1 160 160 LEU HD13 H  1   0.474 0.020 . 2 . . . A 154 LEU HD13 . 17477 1 
      1655 . 1 1 160 160 LEU HD21 H  1   0.451 0.020 . 2 . . . A 154 LEU HD21 . 17477 1 
      1656 . 1 1 160 160 LEU HD22 H  1   0.451 0.020 . 2 . . . A 154 LEU HD22 . 17477 1 
      1657 . 1 1 160 160 LEU HD23 H  1   0.451 0.020 . 2 . . . A 154 LEU HD23 . 17477 1 
      1658 . 1 1 160 160 LEU C    C 13 173.932 0.400 . 1 . . . A 154 LEU C    . 17477 1 
      1659 . 1 1 160 160 LEU CA   C 13  48.998 0.400 . 1 . . . A 154 LEU CA   . 17477 1 
      1660 . 1 1 160 160 LEU CB   C 13  41.497 0.400 . 1 . . . A 154 LEU CB   . 17477 1 
      1661 . 1 1 160 160 LEU CG   C 13  26.496 0.400 . 1 . . . A 154 LEU CG   . 17477 1 
      1662 . 1 1 160 160 LEU CD1  C 13  22.746 0.400 . 1 . . . A 154 LEU CD1  . 17477 1 
      1663 . 1 1 160 160 LEU CD2  C 13  18.996 0.400 . 1 . . . A 154 LEU CD2  . 17477 1 
      1664 . 1 1 160 160 LEU N    N 15 119.938 0.400 . 1 . . . A 154 LEU N    . 17477 1 
      1665 . 1 1 161 161 GLY H    H  1   8.995 0.020 . 1 . . . A 155 GLY H    . 17477 1 
      1666 . 1 1 161 161 GLY HA2  H  1   4.544 0.020 . 2 . . . A 155 GLY HA2  . 17477 1 
      1667 . 1 1 161 161 GLY HA3  H  1   4.321 0.020 . 2 . . . A 155 GLY HA3  . 17477 1 
      1668 . 1 1 161 161 GLY C    C 13 169.525 0.400 . 1 . . . A 155 GLY C    . 17477 1 
      1669 . 1 1 161 161 GLY CA   C 13  44.622 0.400 . 1 . . . A 155 GLY CA   . 17477 1 
      1670 . 1 1 161 161 GLY N    N 15 108.063 0.400 . 1 . . . A 155 GLY N    . 17477 1 
      1671 . 1 1 162 162 CYS H    H  1   8.206 0.020 . 1 . . . A 156 CYS H    . 17477 1 
      1672 . 1 1 162 162 CYS HA   H  1   5.056 0.020 . 1 . . . A 156 CYS HA   . 17477 1 
      1673 . 1 1 162 162 CYS HB2  H  1   3.197 0.020 . 2 . . . . 156 CYS HB2  . 17477 1 
      1674 . 1 1 162 162 CYS HB3  H  1   2.927 0.020 . 2 . . . A 156 CYS HB3  . 17477 1 
      1675 . 1 1 162 162 CYS C    C 13 171.731 0.400 . 1 . . . A 156 CYS C    . 17477 1 
      1676 . 1 1 162 162 CYS CA   C 13  52.123 0.400 . 1 . . . A 156 CYS CA   . 17477 1 
      1677 . 1 1 162 162 CYS CB   C 13  39.080 0.400 . 1 . . . A 156 CYS CB   . 17477 1 
      1678 . 1 1 162 162 CYS N    N 15 116.188 0.400 . 1 . . . A 156 CYS N    . 17477 1 
      1679 . 1 1 163 163 LEU H    H  1   8.511 0.020 . 1 . . . A 157 LEU H    . 17477 1 
      1680 . 1 1 163 163 LEU HA   H  1   4.230 0.020 . 1 . . . A 157 LEU HA   . 17477 1 
      1681 . 1 1 163 163 LEU HB2  H  1   1.404 0.020 . 2 . . . . 157 LEU HB2  . 17477 1 
      1682 . 1 1 163 163 LEU HB3  H  1   1.404 0.020 . 2 . . . A 157 LEU HB3  . 17477 1 
      1683 . 1 1 163 163 LEU HG   H  1   1.376 0.020 . 1 . . . A 157 LEU HG   . 17477 1 
      1684 . 1 1 163 163 LEU HD11 H  1   0.770 0.020 . 2 . . . A 157 LEU HD11 . 17477 1 
      1685 . 1 1 163 163 LEU HD12 H  1   0.770 0.020 . 2 . . . A 157 LEU HD12 . 17477 1 
      1686 . 1 1 163 163 LEU HD13 H  1   0.770 0.020 . 2 . . . A 157 LEU HD13 . 17477 1 
      1687 . 1 1 163 163 LEU HD21 H  1   0.724 0.020 . 2 . . . A 157 LEU HD21 . 17477 1 
      1688 . 1 1 163 163 LEU HD22 H  1   0.724 0.020 . 2 . . . A 157 LEU HD22 . 17477 1 
      1689 . 1 1 163 163 LEU HD23 H  1   0.724 0.020 . 2 . . . A 157 LEU HD23 . 17477 1 
      1690 . 1 1 163 163 LEU C    C 13 173.587 0.400 . 1 . . . A 157 LEU C    . 17477 1 
      1691 . 1 1 163 163 LEU CA   C 13  52.123 0.400 . 1 . . . A 157 LEU CA   . 17477 1 
      1692 . 1 1 163 163 LEU CB   C 13  40.247 0.400 . 1 . . . A 157 LEU CB   . 17477 1 
      1693 . 1 1 163 163 LEU CG   C 13  23.996 0.400 . 1 . . . A 157 LEU CG   . 17477 1 
      1694 . 1 1 163 163 LEU CD1  C 13  22.121 0.400 . 1 . . . A 157 LEU CD1  . 17477 1 
      1695 . 1 1 163 163 LEU CD2  C 13  20.871 0.400 . 1 . . . A 157 LEU CD2  . 17477 1 
      1696 . 1 1 163 163 LEU N    N 15 124.938 0.400 . 1 . . . A 157 LEU N    . 17477 1 
      1697 . 1 1 164 164 GLU H    H  1   8.157 0.020 . 1 . . . A 158 GLU H    . 17477 1 
      1698 . 1 1 164 164 GLU HA   H  1   4.125 0.020 . 1 . . . A 158 GLU HA   . 17477 1 
      1699 . 1 1 164 164 GLU HB2  H  1   1.788 0.020 . 2 . . . . 158 GLU HB2  . 17477 1 
      1700 . 1 1 164 164 GLU HB3  H  1   1.729 0.020 . 2 . . . A 158 GLU HB3  . 17477 1 
      1701 . 1 1 164 164 GLU HG2  H  1   2.049 0.020 . 2 . . . . 158 GLU HG2  . 17477 1 
      1702 . 1 1 164 164 GLU HG3  H  1   2.049 0.020 . 2 . . . A 158 GLU HG3  . 17477 1 
      1703 . 1 1 164 164 GLU CA   C 13  53.373 0.400 . 1 . . . A 158 GLU CA   . 17477 1 
      1704 . 1 1 164 164 GLU CB   C 13  27.747 0.400 . 1 . . . A 158 GLU CB   . 17477 1 
      1705 . 1 1 164 164 GLU CG   C 13  33.372 0.400 . 1 . . . A 158 GLU CG   . 17477 1 
      1706 . 1 1 164 164 GLU N    N 15 120.875 0.400 . 1 . . . A 158 GLU N    . 17477 1 

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