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                      19627
   _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             0.006
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.160
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.102
   _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

      2 '4D HACANH APSY'            . . . 19627 1 
      3 '5D HACACONH APSY'          . . . 19627 1 
      4 '5D CBCACONH APSY'          . . . 19627 1 
      5 '3D 1H-15N NOESY'           . . . 19627 1 
      6 '3D 1H-13C NOESY aliphatic' . . . 19627 1 
      7 '3D 1H-13C NOESY aromatic'  . . . 19627 1 

   stop_

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

         1 . 1 1   2   2 ASP HA   H  1   4.520 0.006 . 1 . . . A   2 ASP HA   . 19627 1 
         2 . 1 1   2   2 ASP HB2  H  1   2.651 0.006 . 1 . . . A   2 ASP HB2  . 19627 1 
         3 . 1 1   2   2 ASP HB3  H  1   2.651 0.006 . 1 . . . A   2 ASP HB3  . 19627 1 
         4 . 1 1   2   2 ASP CA   C 13  55.206 0.160 . 1 . . . A   2 ASP CA   . 19627 1 
         5 . 1 1   2   2 ASP CB   C 13  41.225 0.160 . 1 . . . A   2 ASP CB   . 19627 1 
         6 . 1 1   3   3 GLU H    H  1   8.707 0.006 . 1 . . . A   3 GLU H    . 19627 1 
         7 . 1 1   3   3 GLU HA   H  1   4.199 0.006 . 1 . . . A   3 GLU HA   . 19627 1 
         8 . 1 1   3   3 GLU HB2  H  1   1.883 0.006 . 2 . . . A   3 GLU HB2  . 19627 1 
         9 . 1 1   3   3 GLU HB3  H  1   2.031 0.006 . 2 . . . A   3 GLU HB3  . 19627 1 
        10 . 1 1   3   3 GLU HG2  H  1   2.188 0.006 . 2 . . . A   3 GLU HG2  . 19627 1 
        11 . 1 1   3   3 GLU HG3  H  1   2.214 0.006 . 2 . . . A   3 GLU HG3  . 19627 1 
        12 . 1 1   3   3 GLU CA   C 13  57.029 0.160 . 1 . . . A   3 GLU CA   . 19627 1 
        13 . 1 1   3   3 GLU CB   C 13  29.820 0.160 . 1 . . . A   3 GLU CB   . 19627 1 
        14 . 1 1   3   3 GLU CG   C 13  36.316 0.160 . 1 . . . A   3 GLU CG   . 19627 1 
        15 . 1 1   3   3 GLU N    N 15 119.869 0.102 . 1 . . . A   3 GLU N    . 19627 1 
        16 . 1 1   4   4 ASP H    H  1   8.053 0.006 . 1 . . . A   4 ASP H    . 19627 1 
        17 . 1 1   4   4 ASP HA   H  1   4.440 0.006 . 1 . . . A   4 ASP HA   . 19627 1 
        18 . 1 1   4   4 ASP HB2  H  1   2.535 0.006 . 2 . . . A   4 ASP HB2  . 19627 1 
        19 . 1 1   4   4 ASP HB3  H  1   2.634 0.006 . 2 . . . A   4 ASP HB3  . 19627 1 
        20 . 1 1   4   4 ASP CA   C 13  55.118 0.160 . 1 . . . A   4 ASP CA   . 19627 1 
        21 . 1 1   4   4 ASP CB   C 13  41.245 0.160 . 1 . . . A   4 ASP CB   . 19627 1 
        22 . 1 1   4   4 ASP N    N 15 119.650 0.102 . 1 . . . A   4 ASP N    . 19627 1 
        23 . 1 1   5   5 ASP H    H  1   8.020 0.006 . 1 . . . A   5 ASP H    . 19627 1 
        24 . 1 1   5   5 ASP HA   H  1   4.630 0.006 . 1 . . . A   5 ASP HA   . 19627 1 
        25 . 1 1   5   5 ASP HB2  H  1   2.619 0.006 . 1 . . . A   5 ASP HB2  . 19627 1 
        26 . 1 1   5   5 ASP HB3  H  1   2.619 0.006 . 1 . . . A   5 ASP HB3  . 19627 1 
        27 . 1 1   5   5 ASP CA   C 13  53.761 0.160 . 1 . . . A   5 ASP CA   . 19627 1 
        28 . 1 1   5   5 ASP CB   C 13  40.866 0.160 . 1 . . . A   5 ASP CB   . 19627 1 
        29 . 1 1   5   5 ASP N    N 15 119.339 0.102 . 1 . . . A   5 ASP N    . 19627 1 
        30 . 1 1   6   6 LYS H    H  1   7.711 0.006 . 1 . . . A   6 LYS H    . 19627 1 
        31 . 1 1   6   6 LYS HA   H  1   4.217 0.006 . 1 . . . A   6 LYS HA   . 19627 1 
        32 . 1 1   6   6 LYS HB2  H  1   1.709 0.006 . 1 . . . A   6 LYS HB2  . 19627 1 
        33 . 1 1   6   6 LYS HB3  H  1   1.709 0.006 . 1 . . . A   6 LYS HB3  . 19627 1 
        34 . 1 1   6   6 LYS HG2  H  1   1.365 0.006 . 2 . . . A   6 LYS HG2  . 19627 1 
        35 . 1 1   6   6 LYS HG3  H  1   1.329 0.006 . 2 . . . A   6 LYS HG3  . 19627 1 
        36 . 1 1   6   6 LYS HD2  H  1   1.381 0.006 . 2 . . . A   6 LYS HD2  . 19627 1 
        37 . 1 1   6   6 LYS HD3  H  1   1.490 0.006 . 2 . . . A   6 LYS HD3  . 19627 1 
        38 . 1 1   6   6 LYS HE2  H  1   2.939 0.006 . 1 . . . A   6 LYS HE2  . 19627 1 
        39 . 1 1   6   6 LYS HE3  H  1   2.939 0.006 . 1 . . . A   6 LYS HE3  . 19627 1 
        40 . 1 1   6   6 LYS CA   C 13  56.109 0.160 . 1 . . . A   6 LYS CA   . 19627 1 
        41 . 1 1   6   6 LYS CB   C 13  33.916 0.160 . 1 . . . A   6 LYS CB   . 19627 1 
        42 . 1 1   6   6 LYS CG   C 13  24.939 0.160 . 1 . . . A   6 LYS CG   . 19627 1 
        43 . 1 1   6   6 LYS CD   C 13  28.528 0.160 . 1 . . . A   6 LYS CD   . 19627 1 
        44 . 1 1   6   6 LYS CE   C 13  42.739 0.160 . 1 . . . A   6 LYS CE   . 19627 1 
        45 . 1 1   6   6 LYS N    N 15 121.265 0.102 . 1 . . . A   6 LYS N    . 19627 1 
        46 . 1 1   7   7 VAL H    H  1   8.340 0.006 . 1 . . . A   7 VAL H    . 19627 1 
        47 . 1 1   7   7 VAL HA   H  1   4.051 0.006 . 1 . . . A   7 VAL HA   . 19627 1 
        48 . 1 1   7   7 VAL HB   H  1   1.934 0.006 . 1 . . . A   7 VAL HB   . 19627 1 
        49 . 1 1   7   7 VAL HG11 H  1   0.701 0.006 . 2 . . . A   7 VAL HG11 . 19627 1 
        50 . 1 1   7   7 VAL HG12 H  1   0.701 0.006 . 2 . . . A   7 VAL HG12 . 19627 1 
        51 . 1 1   7   7 VAL HG13 H  1   0.701 0.006 . 2 . . . A   7 VAL HG13 . 19627 1 
        52 . 1 1   7   7 VAL HG21 H  1   0.672 0.006 . 2 . . . A   7 VAL HG21 . 19627 1 
        53 . 1 1   7   7 VAL HG22 H  1   0.672 0.006 . 2 . . . A   7 VAL HG22 . 19627 1 
        54 . 1 1   7   7 VAL HG23 H  1   0.672 0.006 . 2 . . . A   7 VAL HG23 . 19627 1 
        55 . 1 1   7   7 VAL CA   C 13  62.504 0.160 . 1 . . . A   7 VAL CA   . 19627 1 
        56 . 1 1   7   7 VAL CB   C 13  33.738 0.160 . 1 . . . A   7 VAL CB   . 19627 1 
        57 . 1 1   7   7 VAL CG1  C 13  21.363 0.160 . 2 . . . A   7 VAL CG1  . 19627 1 
        58 . 1 1   7   7 VAL CG2  C 13  21.529 0.160 . 2 . . . A   7 VAL CG2  . 19627 1 
        59 . 1 1   7   7 VAL N    N 15 122.743 0.102 . 1 . . . A   7 VAL N    . 19627 1 
        60 . 1 1   8   8 GLU H    H  1   8.996 0.006 . 1 . . . A   8 GLU H    . 19627 1 
        61 . 1 1   8   8 GLU HA   H  1   4.604 0.006 . 1 . . . A   8 GLU HA   . 19627 1 
        62 . 1 1   8   8 GLU HB2  H  1   1.930 0.006 . 2 . . . A   8 GLU HB2  . 19627 1 
        63 . 1 1   8   8 GLU HB3  H  1   1.981 0.006 . 1 . . . A   8 GLU HB3  . 19627 1 
        64 . 1 1   8   8 GLU HG2  H  1   2.235 0.006 . 2 . . . A   8 GLU HG2  . 19627 1 
        65 . 1 1   8   8 GLU HG3  H  1   2.087 0.006 . 2 . . . A   8 GLU HG3  . 19627 1 
        66 . 1 1   8   8 GLU CA   C 13  54.083 0.160 . 1 . . . A   8 GLU CA   . 19627 1 
        67 . 1 1   8   8 GLU CB   C 13  30.047 0.160 . 1 . . . A   8 GLU CB   . 19627 1 
        68 . 1 1   8   8 GLU CG   C 13  36.408 0.160 . 1 . . . A   8 GLU CG   . 19627 1 
        69 . 1 1   8   8 GLU N    N 15 129.254 0.102 . 1 . . . A   8 GLU N    . 19627 1 
        70 . 1 1   9   9 ILE H    H  1   8.478 0.006 . 1 . . . A   9 ILE H    . 19627 1 
        71 . 1 1   9   9 ILE HA   H  1   3.819 0.006 . 1 . . . A   9 ILE HA   . 19627 1 
        72 . 1 1   9   9 ILE HB   H  1   2.100 0.006 . 1 . . . A   9 ILE HB   . 19627 1 
        73 . 1 1   9   9 ILE HG12 H  1   1.410 0.006 . 2 . . . A   9 ILE HG12 . 19627 1 
        74 . 1 1   9   9 ILE HG13 H  1   1.455 0.006 . 2 . . . A   9 ILE HG13 . 19627 1 
        75 . 1 1   9   9 ILE HG21 H  1   0.851 0.006 . 1 . . . A   9 ILE HG21 . 19627 1 
        76 . 1 1   9   9 ILE HG22 H  1   0.851 0.006 . 1 . . . A   9 ILE HG22 . 19627 1 
        77 . 1 1   9   9 ILE HG23 H  1   0.851 0.006 . 1 . . . A   9 ILE HG23 . 19627 1 
        78 . 1 1   9   9 ILE HD11 H  1   0.585 0.006 . 1 . . . A   9 ILE HD11 . 19627 1 
        79 . 1 1   9   9 ILE HD12 H  1   0.585 0.006 . 1 . . . A   9 ILE HD12 . 19627 1 
        80 . 1 1   9   9 ILE HD13 H  1   0.585 0.006 . 1 . . . A   9 ILE HD13 . 19627 1 
        81 . 1 1   9   9 ILE CA   C 13  63.426 0.160 . 1 . . . A   9 ILE CA   . 19627 1 
        82 . 1 1   9   9 ILE CB   C 13  34.840 0.160 . 1 . . . A   9 ILE CB   . 19627 1 
        83 . 1 1   9   9 ILE CG1  C 13  28.144 0.160 . 1 . . . A   9 ILE CG1  . 19627 1 
        84 . 1 1   9   9 ILE CG2  C 13  18.064 0.160 . 1 . . . A   9 ILE CG2  . 19627 1 
        85 . 1 1   9   9 ILE CD1  C 13  10.299 0.160 . 1 . . . A   9 ILE CD1  . 19627 1 
        86 . 1 1   9   9 ILE N    N 15 123.662 0.102 . 1 . . . A   9 ILE N    . 19627 1 
        87 . 1 1  10  10 PRO HA   H  1   4.338 0.006 . 1 . . . A  10 PRO HA   . 19627 1 
        88 . 1 1  10  10 PRO HB2  H  1   1.688 0.006 . 2 . . . A  10 PRO HB2  . 19627 1 
        89 . 1 1  10  10 PRO HB3  H  1   2.395 0.006 . 2 . . . A  10 PRO HB3  . 19627 1 
        90 . 1 1  10  10 PRO HG2  H  1   2.064 0.006 . 2 . . . A  10 PRO HG2  . 19627 1 
        91 . 1 1  10  10 PRO HG3  H  1   1.905 0.006 . 2 . . . A  10 PRO HG3  . 19627 1 
        92 . 1 1  10  10 PRO HD2  H  1   3.324 0.006 . 2 . . . A  10 PRO HD2  . 19627 1 
        93 . 1 1  10  10 PRO HD3  H  1   3.784 0.006 . 2 . . . A  10 PRO HD3  . 19627 1 
        94 . 1 1  10  10 PRO CA   C 13  65.786 0.160 . 1 . . . A  10 PRO CA   . 19627 1 
        95 . 1 1  10  10 PRO CB   C 13  31.859 0.160 . 1 . . . A  10 PRO CB   . 19627 1 
        96 . 1 1  10  10 PRO CG   C 13  28.631 0.160 . 1 . . . A  10 PRO CG   . 19627 1 
        97 . 1 1  10  10 PRO CD   C 13  51.218 0.160 . 1 . . . A  10 PRO CD   . 19627 1 
        98 . 1 1  11  11 GLN H    H  1   7.987 0.006 . 1 . . . A  11 GLN H    . 19627 1 
        99 . 1 1  11  11 GLN HA   H  1   4.222 0.006 . 1 . . . A  11 GLN HA   . 19627 1 
       100 . 1 1  11  11 GLN HB2  H  1   1.870 0.006 . 2 . . . A  11 GLN HB2  . 19627 1 
       101 . 1 1  11  11 GLN HB3  H  1   2.252 0.006 . 2 . . . A  11 GLN HB3  . 19627 1 
       102 . 1 1  11  11 GLN HG2  H  1   2.211 0.006 . 2 . . . A  11 GLN HG2  . 19627 1 
       103 . 1 1  11  11 GLN HG3  H  1   2.305 0.006 . 2 . . . A  11 GLN HG3  . 19627 1 
       104 . 1 1  11  11 GLN HE21 H  1   6.716 0.006 . 2 . . . A  11 GLN HE21 . 19627 1 
       105 . 1 1  11  11 GLN HE22 H  1   7.517 0.006 . 2 . . . A  11 GLN HE22 . 19627 1 
       106 . 1 1  11  11 GLN C    C 13 176.461 0.160 . 1 . . . A  11 GLN C    . 19627 1 
       107 . 1 1  11  11 GLN CA   C 13  55.805 0.160 . 1 . . . A  11 GLN CA   . 19627 1 
       108 . 1 1  11  11 GLN CB   C 13  27.861 0.160 . 1 . . . A  11 GLN CB   . 19627 1 
       109 . 1 1  11  11 GLN CG   C 13  32.946 0.160 . 1 . . . A  11 GLN CG   . 19627 1 
       110 . 1 1  11  11 GLN N    N 15 112.602 0.102 . 1 . . . A  11 GLN N    . 19627 1 
       111 . 1 1  11  11 GLN NE2  N 15 112.776 0.102 . 1 . . . A  11 GLN NE2  . 19627 1 
       112 . 1 1  12  12 LEU H    H  1   7.964 0.006 . 1 . . . A  12 LEU H    . 19627 1 
       113 . 1 1  12  12 LEU HA   H  1   3.908 0.006 . 1 . . . A  12 LEU HA   . 19627 1 
       114 . 1 1  12  12 LEU HB2  H  1   1.326 0.006 . 2 . . . A  12 LEU HB2  . 19627 1 
       115 . 1 1  12  12 LEU HB3  H  1   1.637 0.006 . 2 . . . A  12 LEU HB3  . 19627 1 
       116 . 1 1  12  12 LEU HG   H  1   0.997 0.006 . 1 . . . A  12 LEU HG   . 19627 1 
       117 . 1 1  12  12 LEU HD11 H  1   0.170 0.006 . 2 . . . A  12 LEU HD11 . 19627 1 
       118 . 1 1  12  12 LEU HD12 H  1   0.170 0.006 . 2 . . . A  12 LEU HD12 . 19627 1 
       119 . 1 1  12  12 LEU HD13 H  1   0.170 0.006 . 2 . . . A  12 LEU HD13 . 19627 1 
       120 . 1 1  12  12 LEU HD21 H  1  -0.204 0.006 . 2 . . . A  12 LEU HD21 . 19627 1 
       121 . 1 1  12  12 LEU HD22 H  1  -0.204 0.006 . 2 . . . A  12 LEU HD22 . 19627 1 
       122 . 1 1  12  12 LEU HD23 H  1  -0.204 0.006 . 2 . . . A  12 LEU HD23 . 19627 1 
       123 . 1 1  12  12 LEU CA   C 13  58.115 0.160 . 1 . . . A  12 LEU CA   . 19627 1 
       124 . 1 1  12  12 LEU CB   C 13  43.303 0.160 . 1 . . . A  12 LEU CB   . 19627 1 
       125 . 1 1  12  12 LEU CG   C 13  26.541 0.160 . 1 . . . A  12 LEU CG   . 19627 1 
       126 . 1 1  12  12 LEU CD1  C 13  26.891 0.160 . 2 . . . A  12 LEU CD1  . 19627 1 
       127 . 1 1  12  12 LEU CD2  C 13  23.310 0.160 . 2 . . . A  12 LEU CD2  . 19627 1 
       128 . 1 1  12  12 LEU N    N 15 119.555 0.102 . 1 . . . A  12 LEU N    . 19627 1 
       129 . 1 1  13  13 VAL H    H  1   6.577 0.006 . 1 . . . A  13 VAL H    . 19627 1 
       130 . 1 1  13  13 VAL HA   H  1   3.752 0.006 . 1 . . . A  13 VAL HA   . 19627 1 
       131 . 1 1  13  13 VAL HB   H  1   1.945 0.006 . 1 . . . A  13 VAL HB   . 19627 1 
       132 . 1 1  13  13 VAL HG11 H  1   1.095 0.006 . 2 . . . A  13 VAL HG11 . 19627 1 
       133 . 1 1  13  13 VAL HG12 H  1   1.095 0.006 . 2 . . . A  13 VAL HG12 . 19627 1 
       134 . 1 1  13  13 VAL HG13 H  1   1.095 0.006 . 2 . . . A  13 VAL HG13 . 19627 1 
       135 . 1 1  13  13 VAL HG21 H  1   0.940 0.006 . 2 . . . A  13 VAL HG21 . 19627 1 
       136 . 1 1  13  13 VAL HG22 H  1   0.940 0.006 . 2 . . . A  13 VAL HG22 . 19627 1 
       137 . 1 1  13  13 VAL HG23 H  1   0.940 0.006 . 2 . . . A  13 VAL HG23 . 19627 1 
       138 . 1 1  13  13 VAL CA   C 13  64.717 0.160 . 1 . . . A  13 VAL CA   . 19627 1 
       139 . 1 1  13  13 VAL CB   C 13  32.029 0.160 . 1 . . . A  13 VAL CB   . 19627 1 
       140 . 1 1  13  13 VAL CG1  C 13  21.446 0.160 . 2 . . . A  13 VAL CG1  . 19627 1 
       141 . 1 1  13  13 VAL CG2  C 13  22.706 0.160 . 2 . . . A  13 VAL CG2  . 19627 1 
       142 . 1 1  13  13 VAL N    N 15 112.720 0.102 . 1 . . . A  13 VAL N    . 19627 1 
       143 . 1 1  14  14 GLY H    H  1   8.919 0.006 . 1 . . . A  14 GLY H    . 19627 1 
       144 . 1 1  14  14 GLY HA2  H  1   3.807  .    . 2 . . . A  14 GLY HA2  . 19627 1 
       145 . 1 1  14  14 GLY HA3  H  1   4.348 0.006 . 2 . . . A  14 GLY HA3  . 19627 1 
       146 . 1 1  14  14 GLY CA   C 13  43.751 0.160 . 1 . . . A  14 GLY CA   . 19627 1 
       147 . 1 1  14  14 GLY N    N 15 116.042 0.102 . 1 . . . A  14 GLY N    . 19627 1 
       148 . 1 1  15  15 LYS H    H  1   8.395 0.006 . 1 . . . A  15 LYS H    . 19627 1 
       149 . 1 1  15  15 LYS HA   H  1   5.185 0.006 . 1 . . . A  15 LYS HA   . 19627 1 
       150 . 1 1  15  15 LYS HB2  H  1   1.566 0.006 . 1 . . . A  15 LYS HB2  . 19627 1 
       151 . 1 1  15  15 LYS HB3  H  1   1.566 0.006 . 1 . . . A  15 LYS HB3  . 19627 1 
       152 . 1 1  15  15 LYS HG2  H  1   1.335 0.006 . 2 . . . A  15 LYS HG2  . 19627 1 
       153 . 1 1  15  15 LYS HG3  H  1   1.174 0.006 . 2 . . . A  15 LYS HG3  . 19627 1 
       154 . 1 1  15  15 LYS HD2  H  1   1.370 0.006 . 2 . . . A  15 LYS HD2  . 19627 1 
       155 . 1 1  15  15 LYS HD3  H  1   1.426 0.006 . 2 . . . A  15 LYS HD3  . 19627 1 
       156 . 1 1  15  15 LYS HE2  H  1   2.691 0.006 . 2 . . . A  15 LYS HE2  . 19627 1 
       157 . 1 1  15  15 LYS HE3  H  1   2.595 0.006 . 2 . . . A  15 LYS HE3  . 19627 1 
       158 . 1 1  15  15 LYS CA   C 13  55.797 0.160 . 1 . . . A  15 LYS CA   . 19627 1 
       159 . 1 1  15  15 LYS CB   C 13  35.159 0.160 . 1 . . . A  15 LYS CB   . 19627 1 
       160 . 1 1  15  15 LYS CG   C 13  25.832 0.160 . 1 . . . A  15 LYS CG   . 19627 1 
       161 . 1 1  15  15 LYS CD   C 13  29.859 0.160 . 1 . . . A  15 LYS CD   . 19627 1 
       162 . 1 1  15  15 LYS CE   C 13  42.200 0.160 . 1 . . . A  15 LYS CE   . 19627 1 
       163 . 1 1  15  15 LYS N    N 15 120.788 0.102 . 1 . . . A  15 LYS N    . 19627 1 
       164 . 1 1  16  16 TRP H    H  1   9.550 0.006 . 1 . . . A  16 TRP H    . 19627 1 
       165 . 1 1  16  16 TRP HA   H  1   4.915 0.006 . 1 . . . A  16 TRP HA   . 19627 1 
       166 . 1 1  16  16 TRP HB2  H  1   2.891 0.006 . 2 . . . A  16 TRP HB2  . 19627 1 
       167 . 1 1  16  16 TRP HB3  H  1   2.890 0.006 . 2 . . . A  16 TRP HB3  . 19627 1 
       168 . 1 1  16  16 TRP HD1  H  1   7.336 0.006 . 1 . . . A  16 TRP HD1  . 19627 1 
       169 . 1 1  16  16 TRP HE1  H  1  10.749 0.006 . 1 . . . A  16 TRP HE1  . 19627 1 
       170 . 1 1  16  16 TRP HE3  H  1   6.667 0.006 . 1 . . . A  16 TRP HE3  . 19627 1 
       171 . 1 1  16  16 TRP HZ2  H  1   7.601 0.006 . 1 . . . A  16 TRP HZ2  . 19627 1 
       172 . 1 1  16  16 TRP HZ3  H  1   6.339 0.006 . 1 . . . A  16 TRP HZ3  . 19627 1 
       173 . 1 1  16  16 TRP HH2  H  1   7.249 0.006 . 1 . . . A  16 TRP HH2  . 19627 1 
       174 . 1 1  16  16 TRP CA   C 13  55.800 0.160 . 1 . . . A  16 TRP CA   . 19627 1 
       175 . 1 1  16  16 TRP CB   C 13  34.179 0.160 . 1 . . . A  16 TRP CB   . 19627 1 
       176 . 1 1  16  16 TRP CD1  C 13 124.398 0.160 . 1 . . . A  16 TRP CD1  . 19627 1 
       177 . 1 1  16  16 TRP CE3  C 13 115.249 0.160 . 1 . . . A  16 TRP CE3  . 19627 1 
       178 . 1 1  16  16 TRP CZ2  C 13 113.054 0.160 . 1 . . . A  16 TRP CZ2  . 19627 1 
       179 . 1 1  16  16 TRP CZ3  C 13 119.847 0.160 . 1 . . . A  16 TRP CZ3  . 19627 1 
       180 . 1 1  16  16 TRP CH2  C 13 122.175 0.160 . 1 . . . A  16 TRP CH2  . 19627 1 
       181 . 1 1  16  16 TRP N    N 15 123.983 0.102 . 1 . . . A  16 TRP N    . 19627 1 
       182 . 1 1  16  16 TRP NE1  N 15 129.196 0.102 . 1 . . . A  16 TRP NE1  . 19627 1 
       183 . 1 1  17  17 ILE H    H  1   9.390 0.006 . 1 . . . A  17 ILE H    . 19627 1 
       184 . 1 1  17  17 ILE HA   H  1   4.892 0.006 . 1 . . . A  17 ILE HA   . 19627 1 
       185 . 1 1  17  17 ILE HB   H  1   1.747 0.006 . 1 . . . A  17 ILE HB   . 19627 1 
       186 . 1 1  17  17 ILE HG12 H  1   1.497 0.006 . 2 . . . A  17 ILE HG12 . 19627 1 
       187 . 1 1  17  17 ILE HG13 H  1   1.116 0.006 . 2 . . . A  17 ILE HG13 . 19627 1 
       188 . 1 1  17  17 ILE HG21 H  1   0.824 0.006 . 1 . . . A  17 ILE HG21 . 19627 1 
       189 . 1 1  17  17 ILE HG22 H  1   0.824 0.006 . 1 . . . A  17 ILE HG22 . 19627 1 
       190 . 1 1  17  17 ILE HG23 H  1   0.824 0.006 . 1 . . . A  17 ILE HG23 . 19627 1 
       191 . 1 1  17  17 ILE HD11 H  1   0.653 0.006 . 1 . . . A  17 ILE HD11 . 19627 1 
       192 . 1 1  17  17 ILE HD12 H  1   0.653 0.006 . 1 . . . A  17 ILE HD12 . 19627 1 
       193 . 1 1  17  17 ILE HD13 H  1   0.653 0.006 . 1 . . . A  17 ILE HD13 . 19627 1 
       194 . 1 1  17  17 ILE CA   C 13  58.782 0.160 . 1 . . . A  17 ILE CA   . 19627 1 
       195 . 1 1  17  17 ILE CB   C 13  40.584 0.160 . 1 . . . A  17 ILE CB   . 19627 1 
       196 . 1 1  17  17 ILE CG1  C 13  28.455 0.160 . 1 . . . A  17 ILE CG1  . 19627 1 
       197 . 1 1  17  17 ILE CG2  C 13  17.354 0.160 . 1 . . . A  17 ILE CG2  . 19627 1 
       198 . 1 1  17  17 ILE CD1  C 13  13.057 0.160 . 1 . . . A  17 ILE CD1  . 19627 1 
       199 . 1 1  17  17 ILE N    N 15 122.229 0.102 . 1 . . . A  17 ILE N    . 19627 1 
       200 . 1 1  18  18 VAL H    H  1   8.739 0.006 . 1 . . . A  18 VAL H    . 19627 1 
       201 . 1 1  18  18 VAL HA   H  1   3.841 0.006 . 1 . . . A  18 VAL HA   . 19627 1 
       202 . 1 1  18  18 VAL HB   H  1   2.276 0.006 . 1 . . . A  18 VAL HB   . 19627 1 
       203 . 1 1  18  18 VAL HG11 H  1   0.902 0.006 . 2 . . . A  18 VAL HG11 . 19627 1 
       204 . 1 1  18  18 VAL HG12 H  1   0.902 0.006 . 2 . . . A  18 VAL HG12 . 19627 1 
       205 . 1 1  18  18 VAL HG13 H  1   0.902 0.006 . 2 . . . A  18 VAL HG13 . 19627 1 
       206 . 1 1  18  18 VAL HG21 H  1   0.943 0.006 . 2 . . . A  18 VAL HG21 . 19627 1 
       207 . 1 1  18  18 VAL HG22 H  1   0.943 0.006 . 2 . . . A  18 VAL HG22 . 19627 1 
       208 . 1 1  18  18 VAL HG23 H  1   0.943 0.006 . 2 . . . A  18 VAL HG23 . 19627 1 
       209 . 1 1  18  18 VAL CA   C 13  64.643 0.160 . 1 . . . A  18 VAL CA   . 19627 1 
       210 . 1 1  18  18 VAL CB   C 13  31.568 0.160 . 1 . . . A  18 VAL CB   . 19627 1 
       211 . 1 1  18  18 VAL CG1  C 13  23.523 0.160 . 2 . . . A  18 VAL CG1  . 19627 1 
       212 . 1 1  18  18 VAL CG2  C 13  23.160 0.160 . 2 . . . A  18 VAL CG2  . 19627 1 
       213 . 1 1  18  18 VAL N    N 15 126.326 0.102 . 1 . . . A  18 VAL N    . 19627 1 
       214 . 1 1  19  19 LYS H    H  1   9.195 0.006 . 1 . . . A  19 LYS H    . 19627 1 
       215 . 1 1  19  19 LYS HA   H  1   4.456 0.006 . 1 . . . A  19 LYS HA   . 19627 1 
       216 . 1 1  19  19 LYS HB2  H  1   1.418 0.006 . 2 . . . A  19 LYS HB2  . 19627 1 
       217 . 1 1  19  19 LYS HB3  H  1   1.811 0.006 . 2 . . . A  19 LYS HB3  . 19627 1 
       218 . 1 1  19  19 LYS HG2  H  1   1.509 0.006 . 2 . . . A  19 LYS HG2  . 19627 1 
       219 . 1 1  19  19 LYS HG3  H  1   1.398 0.006 . 2 . . . A  19 LYS HG3  . 19627 1 
       220 . 1 1  19  19 LYS HD2  H  1   1.376 0.006 . 1 . . . A  19 LYS HD2  . 19627 1 
       221 . 1 1  19  19 LYS HD3  H  1   1.376 0.006 . 1 . . . A  19 LYS HD3  . 19627 1 
       222 . 1 1  19  19 LYS HE2  H  1   2.945 0.006 . 1 . . . A  19 LYS HE2  . 19627 1 
       223 . 1 1  19  19 LYS HE3  H  1   2.945 0.006 . 1 . . . A  19 LYS HE3  . 19627 1 
       224 . 1 1  19  19 LYS CA   C 13  54.524 0.160 . 1 . . . A  19 LYS CA   . 19627 1 
       225 . 1 1  19  19 LYS CB   C 13  33.173 0.160 . 1 . . . A  19 LYS CB   . 19627 1 
       226 . 1 1  19  19 LYS CG   C 13  23.881 0.160 . 1 . . . A  19 LYS CG   . 19627 1 
       227 . 1 1  19  19 LYS CD   C 13  28.859 0.160 . 1 . . . A  19 LYS CD   . 19627 1 
       228 . 1 1  19  19 LYS CE   C 13  42.446 0.160 . 1 . . . A  19 LYS CE   . 19627 1 
       229 . 1 1  19  19 LYS N    N 15 129.061 0.102 . 1 . . . A  19 LYS N    . 19627 1 
       230 . 1 1  20  20 GLU H    H  1   7.661 0.006 . 1 . . . A  20 GLU H    . 19627 1 
       231 . 1 1  20  20 GLU HA   H  1   4.390 0.006 . 1 . . . A  20 GLU HA   . 19627 1 
       232 . 1 1  20  20 GLU HB2  H  1   1.798 0.006 . 2 . . . A  20 GLU HB2  . 19627 1 
       233 . 1 1  20  20 GLU HB3  H  1   1.995 0.006 . 2 . . . A  20 GLU HB3  . 19627 1 
       234 . 1 1  20  20 GLU HG2  H  1   2.246 0.006 . 2 . . . A  20 GLU HG2  . 19627 1 
       235 . 1 1  20  20 GLU HG3  H  1   2.065 0.006 . 2 . . . A  20 GLU HG3  . 19627 1 
       236 . 1 1  20  20 GLU CA   C 13  54.118 0.160 . 1 . . . A  20 GLU CA   . 19627 1 
       237 . 1 1  20  20 GLU CB   C 13  33.513 0.160 . 1 . . . A  20 GLU CB   . 19627 1 
       238 . 1 1  20  20 GLU CG   C 13  36.742 0.160 . 1 . . . A  20 GLU CG   . 19627 1 
       239 . 1 1  20  20 GLU N    N 15 118.305 0.102 . 1 . . . A  20 GLU N    . 19627 1 
       240 . 1 1  21  21 PRO HA   H  1   4.607 0.006 . 1 . . . A  21 PRO HA   . 19627 1 
       241 . 1 1  21  21 PRO HB2  H  1   2.401 0.006 . 2 . . . A  21 PRO HB2  . 19627 1 
       242 . 1 1  21  21 PRO HB3  H  1   1.934 0.006 . 2 . . . A  21 PRO HB3  . 19627 1 
       243 . 1 1  21  21 PRO HG2  H  1   1.949 0.006 . 2 . . . A  21 PRO HG2  . 19627 1 
       244 . 1 1  21  21 PRO HG3  H  1   1.840 0.006 . 2 . . . A  21 PRO HG3  . 19627 1 
       245 . 1 1  21  21 PRO HD2  H  1   4.043 0.006 . 2 . . . A  21 PRO HD2  . 19627 1 
       246 . 1 1  21  21 PRO HD3  H  1   3.418 0.006 . 2 . . . A  21 PRO HD3  . 19627 1 
       247 . 1 1  21  21 PRO CA   C 13  62.630 0.160 . 1 . . . A  21 PRO CA   . 19627 1 
       248 . 1 1  21  21 PRO CB   C 13  34.790 0.160 . 1 . . . A  21 PRO CB   . 19627 1 
       249 . 1 1  21  21 PRO CG   C 13  25.512 0.160 . 1 . . . A  21 PRO CG   . 19627 1 
       250 . 1 1  21  21 PRO CD   C 13  50.294 0.160 . 1 . . . A  21 PRO CD   . 19627 1 
       251 . 1 1  22  22 VAL H    H  1   8.354 0.006 . 1 . . . A  22 VAL H    . 19627 1 
       252 . 1 1  22  22 VAL HA   H  1   4.017 0.006 . 1 . . . A  22 VAL HA   . 19627 1 
       253 . 1 1  22  22 VAL HB   H  1   1.974 0.006 . 1 . . . A  22 VAL HB   . 19627 1 
       254 . 1 1  22  22 VAL HG11 H  1   0.948 0.006 . 2 . . . A  22 VAL HG11 . 19627 1 
       255 . 1 1  22  22 VAL HG12 H  1   0.948 0.006 . 2 . . . A  22 VAL HG12 . 19627 1 
       256 . 1 1  22  22 VAL HG13 H  1   0.948 0.006 . 2 . . . A  22 VAL HG13 . 19627 1 
       257 . 1 1  22  22 VAL HG21 H  1   1.018 0.006 . 2 . . . A  22 VAL HG21 . 19627 1 
       258 . 1 1  22  22 VAL HG22 H  1   1.018 0.006 . 2 . . . A  22 VAL HG22 . 19627 1 
       259 . 1 1  22  22 VAL HG23 H  1   1.018 0.006 . 2 . . . A  22 VAL HG23 . 19627 1 
       260 . 1 1  22  22 VAL CA   C 13  62.374 0.160 . 1 . . . A  22 VAL CA   . 19627 1 
       261 . 1 1  22  22 VAL CB   C 13  32.937 0.160 . 1 . . . A  22 VAL CB   . 19627 1 
       262 . 1 1  22  22 VAL CG1  C 13  21.517 0.160 . 2 . . . A  22 VAL CG1  . 19627 1 
       263 . 1 1  22  22 VAL CG2  C 13  21.497 0.160 . 2 . . . A  22 VAL CG2  . 19627 1 
       264 . 1 1  22  22 VAL N    N 15 119.998 0.102 . 1 . . . A  22 VAL N    . 19627 1 
       265 . 1 1  23  23 LEU H    H  1   8.580 0.006 . 1 . . . A  23 LEU H    . 19627 1 
       266 . 1 1  23  23 LEU HA   H  1   4.447 0.006 . 1 . . . A  23 LEU HA   . 19627 1 
       267 . 1 1  23  23 LEU HB2  H  1   1.839 0.006 . 2 . . . A  23 LEU HB2  . 19627 1 
       268 . 1 1  23  23 LEU HB3  H  1   1.464 0.006 . 2 . . . A  23 LEU HB3  . 19627 1 
       269 . 1 1  23  23 LEU HG   H  1   1.713 0.006 . 1 . . . A  23 LEU HG   . 19627 1 
       270 . 1 1  23  23 LEU HD11 H  1   0.781 0.006 . 2 . . . A  23 LEU HD11 . 19627 1 
       271 . 1 1  23  23 LEU HD12 H  1   0.781 0.006 . 2 . . . A  23 LEU HD12 . 19627 1 
       272 . 1 1  23  23 LEU HD13 H  1   0.781 0.006 . 2 . . . A  23 LEU HD13 . 19627 1 
       273 . 1 1  23  23 LEU HD21 H  1   0.737 0.006 . 2 . . . A  23 LEU HD21 . 19627 1 
       274 . 1 1  23  23 LEU HD22 H  1   0.737 0.006 . 2 . . . A  23 LEU HD22 . 19627 1 
       275 . 1 1  23  23 LEU HD23 H  1   0.737 0.006 . 2 . . . A  23 LEU HD23 . 19627 1 
       276 . 1 1  23  23 LEU CA   C 13  54.190 0.160 . 1 . . . A  23 LEU CA   . 19627 1 
       277 . 1 1  23  23 LEU CB   C 13  42.828 0.160 . 1 . . . A  23 LEU CB   . 19627 1 
       278 . 1 1  23  23 LEU CG   C 13  27.121 0.160 . 1 . . . A  23 LEU CG   . 19627 1 
       279 . 1 1  23  23 LEU CD1  C 13  25.920 0.160 . 2 . . . A  23 LEU CD1  . 19627 1 
       280 . 1 1  23  23 LEU CD2  C 13  22.541 0.160 . 2 . . . A  23 LEU CD2  . 19627 1 
       281 . 1 1  23  23 LEU N    N 15 128.343 0.102 . 1 . . . A  23 LEU N    . 19627 1 
       282 . 1 1  24  24 GLN H    H  1   8.142 0.006 . 1 . . . A  24 GLN H    . 19627 1 
       283 . 1 1  24  24 GLN HA   H  1   4.260 0.006 . 1 . . . A  24 GLN HA   . 19627 1 
       284 . 1 1  24  24 GLN HB2  H  1   2.008 0.006 . 2 . . . A  24 GLN HB2  . 19627 1 
       285 . 1 1  24  24 GLN HB3  H  1   1.865 0.006 . 2 . . . A  24 GLN HB3  . 19627 1 
       286 . 1 1  24  24 GLN HG2  H  1   2.260 0.006 . 1 . . . A  24 GLN HG2  . 19627 1 
       287 . 1 1  24  24 GLN HG3  H  1   2.260 0.006 . 1 . . . A  24 GLN HG3  . 19627 1 
       288 . 1 1  24  24 GLN HE21 H  1   6.754 0.006 . 2 . . . A  24 GLN HE21 . 19627 1 
       289 . 1 1  24  24 GLN HE22 H  1   7.441 0.006 . 2 . . . A  24 GLN HE22 . 19627 1 
       290 . 1 1  24  24 GLN CA   C 13  55.598 0.160 . 1 . . . A  24 GLN CA   . 19627 1 
       291 . 1 1  24  24 GLN CB   C 13  30.104 0.160 . 1 . . . A  24 GLN CB   . 19627 1 
       292 . 1 1  24  24 GLN CG   C 13  34.165 0.160 . 1 . . . A  24 GLN CG   . 19627 1 
       293 . 1 1  24  24 GLN N    N 15 117.971 0.102 . 1 . . . A  24 GLN N    . 19627 1 
       294 . 1 1  24  24 GLN NE2  N 15 111.709 0.102 . 1 . . . A  24 GLN NE2  . 19627 1 
       295 . 1 1  25  25 ASP H    H  1   8.587 0.006 . 1 . . . A  25 ASP H    . 19627 1 
       296 . 1 1  25  25 ASP HA   H  1   4.206 0.006 . 1 . . . A  25 ASP HA   . 19627 1 
       297 . 1 1  25  25 ASP HB2  H  1   2.701 0.006 . 2 . . . A  25 ASP HB2  . 19627 1 
       298 . 1 1  25  25 ASP HB3  H  1   2.572 0.006 . 2 . . . A  25 ASP HB3  . 19627 1 
       299 . 1 1  25  25 ASP CA   C 13  55.769 0.160 . 1 . . . A  25 ASP CA   . 19627 1 
       300 . 1 1  25  25 ASP CB   C 13  39.962 0.160 . 1 . . . A  25 ASP CB   . 19627 1 
       301 . 1 1  25  25 ASP N    N 15 117.501 0.102 . 1 . . . A  25 ASP N    . 19627 1 
       302 . 1 1  26  26 ASP H    H  1   8.336 0.006 . 1 . . . A  26 ASP H    . 19627 1 
       303 . 1 1  26  26 ASP HA   H  1   4.335 0.006 . 1 . . . A  26 ASP HA   . 19627 1 
       304 . 1 1  26  26 ASP HB2  H  1   2.686 0.006 . 2 . . . A  26 ASP HB2  . 19627 1 
       305 . 1 1  26  26 ASP HB3  H  1   2.742 0.006 . 2 . . . A  26 ASP HB3  . 19627 1 
       306 . 1 1  26  26 ASP CA   C 13  55.159 0.160 . 1 . . . A  26 ASP CA   . 19627 1 
       307 . 1 1  26  26 ASP CB   C 13  39.737 0.160 . 1 . . . A  26 ASP CB   . 19627 1 
       308 . 1 1  26  26 ASP N    N 15 112.782 0.102 . 1 . . . A  26 ASP N    . 19627 1 
       309 . 1 1  27  27 PHE H    H  1   7.599 0.006 . 1 . . . A  27 PHE H    . 19627 1 
       310 . 1 1  27  27 PHE HA   H  1   4.427 0.006 . 1 . . . A  27 PHE HA   . 19627 1 
       311 . 1 1  27  27 PHE HB2  H  1   3.020 0.006 . 2 . . . A  27 PHE HB2  . 19627 1 
       312 . 1 1  27  27 PHE HB3  H  1   2.638 0.006 . 2 . . . A  27 PHE HB3  . 19627 1 
       313 . 1 1  27  27 PHE HD1  H  1   7.082 0.006 . 3 . . . A  27 PHE HD1  . 19627 1 
       314 . 1 1  27  27 PHE HD2  H  1   7.082 0.006 . 3 . . . A  27 PHE HD2  . 19627 1 
       315 . 1 1  27  27 PHE HE1  H  1   7.269 0.006 . 3 . . . A  27 PHE HE1  . 19627 1 
       316 . 1 1  27  27 PHE HE2  H  1   7.269 0.006 . 3 . . . A  27 PHE HE2  . 19627 1 
       317 . 1 1  27  27 PHE HZ   H  1   7.212 0.006 . 1 . . . A  27 PHE HZ   . 19627 1 
       318 . 1 1  27  27 PHE CA   C 13  58.011 0.160 . 1 . . . A  27 PHE CA   . 19627 1 
       319 . 1 1  27  27 PHE CB   C 13  40.533 0.160 . 1 . . . A  27 PHE CB   . 19627 1 
       320 . 1 1  27  27 PHE CD1  C 13 128.390 0.160 . 3 . . . A  27 PHE CD1  . 19627 1 
       321 . 1 1  27  27 PHE CE1  C 13 128.443 0.160 . 3 . . . A  27 PHE CE1  . 19627 1 
       322 . 1 1  27  27 PHE CZ   C 13 127.000 0.160 . 1 . . . A  27 PHE CZ   . 19627 1 
       323 . 1 1  27  27 PHE N    N 15 118.623 0.102 . 1 . . . A  27 PHE N    . 19627 1 
       324 . 1 1  28  28 VAL H    H  1   8.567 0.006 . 1 . . . A  28 VAL H    . 19627 1 
       325 . 1 1  28  28 VAL HA   H  1   4.500 0.006 . 1 . . . A  28 VAL HA   . 19627 1 
       326 . 1 1  28  28 VAL HB   H  1   1.940 0.006 . 1 . . . A  28 VAL HB   . 19627 1 
       327 . 1 1  28  28 VAL HG11 H  1   0.880 0.006 . 2 . . . A  28 VAL HG11 . 19627 1 
       328 . 1 1  28  28 VAL HG12 H  1   0.880 0.006 . 2 . . . A  28 VAL HG12 . 19627 1 
       329 . 1 1  28  28 VAL HG13 H  1   0.880 0.006 . 2 . . . A  28 VAL HG13 . 19627 1 
       330 . 1 1  28  28 VAL HG21 H  1   0.905 0.006 . 2 . . . A  28 VAL HG21 . 19627 1 
       331 . 1 1  28  28 VAL HG22 H  1   0.905 0.006 . 2 . . . A  28 VAL HG22 . 19627 1 
       332 . 1 1  28  28 VAL HG23 H  1   0.905 0.006 . 2 . . . A  28 VAL HG23 . 19627 1 
       333 . 1 1  28  28 VAL CA   C 13  60.900 0.160 . 1 . . . A  28 VAL CA   . 19627 1 
       334 . 1 1  28  28 VAL CB   C 13  36.175 0.160 . 1 . . . A  28 VAL CB   . 19627 1 
       335 . 1 1  28  28 VAL CG1  C 13  21.030 0.160 . 2 . . . A  28 VAL CG1  . 19627 1 
       336 . 1 1  28  28 VAL CG2  C 13  21.846 0.160 . 2 . . . A  28 VAL CG2  . 19627 1 
       337 . 1 1  28  28 VAL N    N 15 119.117 0.102 . 1 . . . A  28 VAL N    . 19627 1 
       338 . 1 1  29  29 THR H    H  1   9.012 0.006 . 1 . . . A  29 THR H    . 19627 1 
       339 . 1 1  29  29 THR HA   H  1   5.212 0.006 . 1 . . . A  29 THR HA   . 19627 1 
       340 . 1 1  29  29 THR HB   H  1   3.653 0.006 . 1 . . . A  29 THR HB   . 19627 1 
       341 . 1 1  29  29 THR HG21 H  1   0.886 0.006 . 1 . . . A  29 THR HG21 . 19627 1 
       342 . 1 1  29  29 THR HG22 H  1   0.886 0.006 . 1 . . . A  29 THR HG22 . 19627 1 
       343 . 1 1  29  29 THR HG23 H  1   0.886 0.006 . 1 . . . A  29 THR HG23 . 19627 1 
       344 . 1 1  29  29 THR CA   C 13  62.051 0.160 . 1 . . . A  29 THR CA   . 19627 1 
       345 . 1 1  29  29 THR CB   C 13  70.541 0.160 . 1 . . . A  29 THR CB   . 19627 1 
       346 . 1 1  29  29 THR CG2  C 13  23.484 0.160 . 1 . . . A  29 THR CG2  . 19627 1 
       347 . 1 1  29  29 THR N    N 15 124.304 0.102 . 1 . . . A  29 THR N    . 19627 1 
       348 . 1 1  30  30 CYS H    H  1   8.859 0.006 . 1 . . . A  30 CYS H    . 19627 1 
       349 . 1 1  30  30 CYS HA   H  1   5.581 0.006 . 1 . . . A  30 CYS HA   . 19627 1 
       350 . 1 1  30  30 CYS HB2  H  1   2.515 0.006 . 2 . . . A  30 CYS HB2  . 19627 1 
       351 . 1 1  30  30 CYS HB3  H  1   2.552 0.006 . 2 . . . A  30 CYS HB3  . 19627 1 
       352 . 1 1  30  30 CYS CA   C 13  56.066 0.160 . 1 . . . A  30 CYS CA   . 19627 1 
       353 . 1 1  30  30 CYS CB   C 13  31.010 0.160 . 1 . . . A  30 CYS CB   . 19627 1 
       354 . 1 1  30  30 CYS N    N 15 123.969 0.102 . 1 . . . A  30 CYS N    . 19627 1 
       355 . 1 1  31  31 TYR H    H  1   9.302 0.006 . 1 . . . A  31 TYR H    . 19627 1 
       356 . 1 1  31  31 TYR HA   H  1   5.165 0.006 . 1 . . . A  31 TYR HA   . 19627 1 
       357 . 1 1  31  31 TYR HB2  H  1   2.295 0.006 . 2 . . . A  31 TYR HB2  . 19627 1 
       358 . 1 1  31  31 TYR HB3  H  1   2.565 0.006 . 2 . . . A  31 TYR HB3  . 19627 1 
       359 . 1 1  31  31 TYR HD1  H  1   6.578 0.006 . 3 . . . A  31 TYR HD1  . 19627 1 
       360 . 1 1  31  31 TYR HD2  H  1   6.578 0.006 . 3 . . . A  31 TYR HD2  . 19627 1 
       361 . 1 1  31  31 TYR HE1  H  1   6.479 0.006 . 3 . . . A  31 TYR HE1  . 19627 1 
       362 . 1 1  31  31 TYR HE2  H  1   6.479 0.006 . 3 . . . A  31 TYR HE2  . 19627 1 
       363 . 1 1  31  31 TYR CA   C 13  57.270 0.160 . 1 . . . A  31 TYR CA   . 19627 1 
       364 . 1 1  31  31 TYR CB   C 13  43.631 0.160 . 1 . . . A  31 TYR CB   . 19627 1 
       365 . 1 1  31  31 TYR CD2  C 13 129.978 0.160 . 3 . . . A  31 TYR CD2  . 19627 1 
       366 . 1 1  31  31 TYR CE2  C 13 115.734 0.160 . 3 . . . A  31 TYR CE2  . 19627 1 
       367 . 1 1  31  31 TYR N    N 15 125.131 0.102 . 1 . . . A  31 TYR N    . 19627 1 
       368 . 1 1  32  32 THR H    H  1   9.349 0.006 . 1 . . . A  32 THR H    . 19627 1 
       369 . 1 1  32  32 THR HA   H  1   5.122 0.006 . 1 . . . A  32 THR HA   . 19627 1 
       370 . 1 1  32  32 THR HB   H  1   3.889 0.006 . 1 . . . A  32 THR HB   . 19627 1 
       371 . 1 1  32  32 THR HG21 H  1   1.046 0.006 . 1 . . . A  32 THR HG21 . 19627 1 
       372 . 1 1  32  32 THR HG22 H  1   1.046 0.006 . 1 . . . A  32 THR HG22 . 19627 1 
       373 . 1 1  32  32 THR HG23 H  1   1.046 0.006 . 1 . . . A  32 THR HG23 . 19627 1 
       374 . 1 1  32  32 THR CA   C 13  61.828 0.160 . 1 . . . A  32 THR CA   . 19627 1 
       375 . 1 1  32  32 THR CB   C 13  70.848 0.160 . 1 . . . A  32 THR CB   . 19627 1 
       376 . 1 1  32  32 THR CG2  C 13  21.403 0.160 . 1 . . . A  32 THR CG2  . 19627 1 
       377 . 1 1  32  32 THR N    N 15 118.682 0.102 . 1 . . . A  32 THR N    . 19627 1 
       378 . 1 1  33  33 PHE H    H  1   9.177 0.006 . 1 . . . A  33 PHE H    . 19627 1 
       379 . 1 1  33  33 PHE HA   H  1   4.844 0.006 . 1 . . . A  33 PHE HA   . 19627 1 
       380 . 1 1  33  33 PHE HB2  H  1   3.218 0.006 . 2 . . . A  33 PHE HB2  . 19627 1 
       381 . 1 1  33  33 PHE HB3  H  1   2.641 0.006 . 2 . . . A  33 PHE HB3  . 19627 1 
       382 . 1 1  33  33 PHE HD1  H  1   6.693 0.006 . 3 . . . A  33 PHE HD1  . 19627 1 
       383 . 1 1  33  33 PHE HD2  H  1   6.693 0.006 . 3 . . . A  33 PHE HD2  . 19627 1 
       384 . 1 1  33  33 PHE CA   C 13  57.983 0.160 . 1 . . . A  33 PHE CA   . 19627 1 
       385 . 1 1  33  33 PHE CB   C 13  40.905 0.160 . 1 . . . A  33 PHE CB   . 19627 1 
       386 . 1 1  33  33 PHE CD1  C 13 129.522 0.160 . 3 . . . A  33 PHE CD1  . 19627 1 
       387 . 1 1  33  33 PHE N    N 15 123.161 0.102 . 1 . . . A  33 PHE N    . 19627 1 
       388 . 1 1  34  34 ASN H    H  1   9.139 0.006 . 1 . . . A  34 ASN H    . 19627 1 
       389 . 1 1  34  34 ASN HA   H  1   5.355 0.006 . 1 . . . A  34 ASN HA   . 19627 1 
       390 . 1 1  34  34 ASN HB2  H  1   3.265 0.006 . 2 . . . A  34 ASN HB2  . 19627 1 
       391 . 1 1  34  34 ASN HB3  H  1   2.871 0.006 . 2 . . . A  34 ASN HB3  . 19627 1 
       392 . 1 1  34  34 ASN HD21 H  1   7.527 0.006 . 2 . . . A  34 ASN HD21 . 19627 1 
       393 . 1 1  34  34 ASN HD22 H  1   6.906 0.006 . 2 . . . A  34 ASN HD22 . 19627 1 
       394 . 1 1  34  34 ASN CA   C 13  52.483 0.160 . 1 . . . A  34 ASN CA   . 19627 1 
       395 . 1 1  34  34 ASN CB   C 13  41.443 0.160 . 1 . . . A  34 ASN CB   . 19627 1 
       396 . 1 1  34  34 ASN N    N 15 119.699 0.102 . 1 . . . A  34 ASN N    . 19627 1 
       397 . 1 1  34  34 ASN ND2  N 15 114.232 0.102 . 1 . . . A  34 ASN ND2  . 19627 1 
       398 . 1 1  35  35 ALA H    H  1   9.788 0.006 . 1 . . . A  35 ALA H    . 19627 1 
       399 . 1 1  35  35 ALA HA   H  1   4.167 0.006 . 1 . . . A  35 ALA HA   . 19627 1 
       400 . 1 1  35  35 ALA HB1  H  1   1.525 0.006 . 1 . . . A  35 ALA HB1  . 19627 1 
       401 . 1 1  35  35 ALA HB2  H  1   1.525 0.006 . 1 . . . A  35 ALA HB2  . 19627 1 
       402 . 1 1  35  35 ALA HB3  H  1   1.525 0.006 . 1 . . . A  35 ALA HB3  . 19627 1 
       403 . 1 1  35  35 ALA CA   C 13  54.814 0.160 . 1 . . . A  35 ALA CA   . 19627 1 
       404 . 1 1  35  35 ALA CB   C 13  18.405 0.160 . 1 . . . A  35 ALA CB   . 19627 1 
       405 . 1 1  35  35 ALA N    N 15 128.044 0.102 . 1 . . . A  35 ALA N    . 19627 1 
       406 . 1 1  36  36 ASP H    H  1   7.872 0.006 . 1 . . . A  36 ASP H    . 19627 1 
       407 . 1 1  36  36 ASP HA   H  1   4.437 0.006 . 1 . . . A  36 ASP HA   . 19627 1 
       408 . 1 1  36  36 ASP HB2  H  1   3.036 0.006 . 2 . . . A  36 ASP HB2  . 19627 1 
       409 . 1 1  36  36 ASP HB3  H  1   2.512 0.006 . 2 . . . A  36 ASP HB3  . 19627 1 
       410 . 1 1  36  36 ASP CA   C 13  53.395 0.160 . 1 . . . A  36 ASP CA   . 19627 1 
       411 . 1 1  36  36 ASP CB   C 13  39.512 0.160 . 1 . . . A  36 ASP CB   . 19627 1 
       412 . 1 1  36  36 ASP N    N 15 116.944 0.102 . 1 . . . A  36 ASP N    . 19627 1 
       413 . 1 1  37  37 LYS H    H  1   7.511 0.006 . 1 . . . A  37 LYS H    . 19627 1 
       414 . 1 1  37  37 LYS HA   H  1   3.264 0.006 . 1 . . . A  37 LYS HA   . 19627 1 
       415 . 1 1  37  37 LYS HB2  H  1   2.141 0.006 . 2 . . . A  37 LYS HB2  . 19627 1 
       416 . 1 1  37  37 LYS HB3  H  1   1.988 0.006 . 2 . . . A  37 LYS HB3  . 19627 1 
       417 . 1 1  37  37 LYS HG2  H  1   1.217 0.006 . 2 . . . A  37 LYS HG2  . 19627 1 
       418 . 1 1  37  37 LYS HG3  H  1   1.040 0.006 . 2 . . . A  37 LYS HG3  . 19627 1 
       419 . 1 1  37  37 LYS HD2  H  1   1.375 0.006 . 2 . . . A  37 LYS HD2  . 19627 1 
       420 . 1 1  37  37 LYS HD3  H  1   1.495 0.006 . 2 . . . A  37 LYS HD3  . 19627 1 
       421 . 1 1  37  37 LYS HE2  H  1   2.932 0.006 . 1 . . . A  37 LYS HE2  . 19627 1 
       422 . 1 1  37  37 LYS HE3  H  1   2.932 0.006 . 1 . . . A  37 LYS HE3  . 19627 1 
       423 . 1 1  37  37 LYS CA   C 13  59.074 0.160 . 1 . . . A  37 LYS CA   . 19627 1 
       424 . 1 1  37  37 LYS CB   C 13  27.597 0.160 . 1 . . . A  37 LYS CB   . 19627 1 
       425 . 1 1  37  37 LYS CG   C 13  25.399 0.160 . 1 . . . A  37 LYS CG   . 19627 1 
       426 . 1 1  37  37 LYS CD   C 13  29.018 0.160 . 1 . . . A  37 LYS CD   . 19627 1 
       427 . 1 1  37  37 LYS CE   C 13  42.583 0.160 . 1 . . . A  37 LYS CE   . 19627 1 
       428 . 1 1  37  37 LYS N    N 15 108.202 0.102 . 1 . . . A  37 LYS N    . 19627 1 
       429 . 1 1  38  38 THR H    H  1   7.823 0.006 . 1 . . . A  38 THR H    . 19627 1 
       430 . 1 1  38  38 THR HA   H  1   5.403 0.006 . 1 . . . A  38 THR HA   . 19627 1 
       431 . 1 1  38  38 THR HB   H  1   4.430 0.006 . 1 . . . A  38 THR HB   . 19627 1 
       432 . 1 1  38  38 THR HG21 H  1   1.128 0.006 . 1 . . . A  38 THR HG21 . 19627 1 
       433 . 1 1  38  38 THR HG22 H  1   1.128 0.006 . 1 . . . A  38 THR HG22 . 19627 1 
       434 . 1 1  38  38 THR HG23 H  1   1.128 0.006 . 1 . . . A  38 THR HG23 . 19627 1 
       435 . 1 1  38  38 THR CA   C 13  61.011 0.160 . 1 . . . A  38 THR CA   . 19627 1 
       436 . 1 1  38  38 THR CB   C 13  72.829 0.160 . 1 . . . A  38 THR CB   . 19627 1 
       437 . 1 1  38  38 THR CG2  C 13  22.265 0.160 . 1 . . . A  38 THR CG2  . 19627 1 
       438 . 1 1  38  38 THR N    N 15 107.877 0.102 . 1 . . . A  38 THR N    . 19627 1 
       439 . 1 1  39  39 TYR H    H  1   8.503 0.006 . 1 . . . A  39 TYR H    . 19627 1 
       440 . 1 1  39  39 TYR HA   H  1   5.714 0.006 . 1 . . . A  39 TYR HA   . 19627 1 
       441 . 1 1  39  39 TYR HB2  H  1   2.922 0.006 . 1 . . . A  39 TYR HB2  . 19627 1 
       442 . 1 1  39  39 TYR HB3  H  1   2.922 0.006 . 1 . . . A  39 TYR HB3  . 19627 1 
       443 . 1 1  39  39 TYR HD1  H  1   6.680 0.006 . 3 . . . A  39 TYR HD1  . 19627 1 
       444 . 1 1  39  39 TYR HD2  H  1   6.680 0.006 . 3 . . . A  39 TYR HD2  . 19627 1 
       445 . 1 1  39  39 TYR HE1  H  1   7.081 0.006 . 3 . . . A  39 TYR HE1  . 19627 1 
       446 . 1 1  39  39 TYR HE2  H  1   7.081 0.006 . 3 . . . A  39 TYR HE2  . 19627 1 
       447 . 1 1  39  39 TYR CA   C 13  55.742 0.160 . 1 . . . A  39 TYR CA   . 19627 1 
       448 . 1 1  39  39 TYR CB   C 13  43.579 0.160 . 1 . . . A  39 TYR CB   . 19627 1 
       449 . 1 1  39  39 TYR CD2  C 13 129.570 0.160 . 3 . . . A  39 TYR CD2  . 19627 1 
       450 . 1 1  39  39 TYR CE2  C 13 115.951 0.160 . 3 . . . A  39 TYR CE2  . 19627 1 
       451 . 1 1  39  39 TYR N    N 15 117.837 0.102 . 1 . . . A  39 TYR N    . 19627 1 
       452 . 1 1  40  40 GLU H    H  1   8.816 0.006 . 1 . . . A  40 GLU H    . 19627 1 
       453 . 1 1  40  40 GLU HA   H  1   5.253 0.006 . 1 . . . A  40 GLU HA   . 19627 1 
       454 . 1 1  40  40 GLU HB2  H  1   1.779 0.006 . 2 . . . A  40 GLU HB2  . 19627 1 
       455 . 1 1  40  40 GLU HB3  H  1   1.851 0.006 . 2 . . . A  40 GLU HB3  . 19627 1 
       456 . 1 1  40  40 GLU HG2  H  1   2.041 0.006 . 1 . . . A  40 GLU HG2  . 19627 1 
       457 . 1 1  40  40 GLU HG3  H  1   2.041 0.006 . 1 . . . A  40 GLU HG3  . 19627 1 
       458 . 1 1  40  40 GLU CA   C 13  54.059 0.160 . 1 . . . A  40 GLU CA   . 19627 1 
       459 . 1 1  40  40 GLU CB   C 13  34.955 0.160 . 1 . . . A  40 GLU CB   . 19627 1 
       460 . 1 1  40  40 GLU CG   C 13  36.941 0.160 . 1 . . . A  40 GLU CG   . 19627 1 
       461 . 1 1  40  40 GLU N    N 15 118.677 0.102 . 1 . . . A  40 GLU N    . 19627 1 
       462 . 1 1  41  41 VAL H    H  1   9.097 0.006 . 1 . . . A  41 VAL H    . 19627 1 
       463 . 1 1  41  41 VAL HA   H  1   5.159 0.006 . 1 . . . A  41 VAL HA   . 19627 1 
       464 . 1 1  41  41 VAL HB   H  1   1.684 0.006 . 1 . . . A  41 VAL HB   . 19627 1 
       465 . 1 1  41  41 VAL HG11 H  1   0.932 0.006 . 2 . . . A  41 VAL HG11 . 19627 1 
       466 . 1 1  41  41 VAL HG12 H  1   0.932 0.006 . 2 . . . A  41 VAL HG12 . 19627 1 
       467 . 1 1  41  41 VAL HG13 H  1   0.932 0.006 . 2 . . . A  41 VAL HG13 . 19627 1 
       468 . 1 1  41  41 VAL HG21 H  1   0.136 0.006 . 2 . . . A  41 VAL HG21 . 19627 1 
       469 . 1 1  41  41 VAL HG22 H  1   0.136 0.006 . 2 . . . A  41 VAL HG22 . 19627 1 
       470 . 1 1  41  41 VAL HG23 H  1   0.136 0.006 . 2 . . . A  41 VAL HG23 . 19627 1 
       471 . 1 1  41  41 VAL CA   C 13  59.540 0.160 . 1 . . . A  41 VAL CA   . 19627 1 
       472 . 1 1  41  41 VAL CB   C 13  35.324 0.160 . 1 . . . A  41 VAL CB   . 19627 1 
       473 . 1 1  41  41 VAL CG1  C 13  20.283 0.160 . 2 . . . A  41 VAL CG1  . 19627 1 
       474 . 1 1  41  41 VAL CG2  C 13  20.948 0.160 . 2 . . . A  41 VAL CG2  . 19627 1 
       475 . 1 1  41  41 VAL N    N 15 121.838 0.102 . 1 . . . A  41 VAL N    . 19627 1 
       476 . 1 1  42  42 TYR H    H  1   8.381 0.006 . 1 . . . A  42 TYR H    . 19627 1 
       477 . 1 1  42  42 TYR HA   H  1   4.815 0.006 . 1 . . . A  42 TYR HA   . 19627 1 
       478 . 1 1  42  42 TYR HB2  H  1   2.774 0.006 . 2 . . . A  42 TYR HB2  . 19627 1 
       479 . 1 1  42  42 TYR HB3  H  1   2.625 0.006 . 2 . . . A  42 TYR HB3  . 19627 1 
       480 . 1 1  42  42 TYR HD1  H  1   6.721 0.006 . 3 . . . A  42 TYR HD1  . 19627 1 
       481 . 1 1  42  42 TYR HD2  H  1   6.721 0.006 . 3 . . . A  42 TYR HD2  . 19627 1 
       482 . 1 1  42  42 TYR HE1  H  1   6.526 0.006 . 3 . . . A  42 TYR HE1  . 19627 1 
       483 . 1 1  42  42 TYR HE2  H  1   6.526 0.006 . 3 . . . A  42 TYR HE2  . 19627 1 
       484 . 1 1  42  42 TYR CA   C 13  56.841 0.160 . 1 . . . A  42 TYR CA   . 19627 1 
       485 . 1 1  42  42 TYR CB   C 13  42.293 0.160 . 1 . . . A  42 TYR CB   . 19627 1 
       486 . 1 1  42  42 TYR CD2  C 13 130.162 0.160 . 3 . . . A  42 TYR CD2  . 19627 1 
       487 . 1 1  42  42 TYR CE2  C 13 115.455 0.160 . 3 . . . A  42 TYR CE2  . 19627 1 
       488 . 1 1  42  42 TYR N    N 15 126.740 0.102 . 1 . . . A  42 TYR N    . 19627 1 
       489 . 1 1  43  43 THR H    H  1   7.957 0.006 . 1 . . . A  43 THR H    . 19627 1 
       490 . 1 1  43  43 THR HA   H  1   5.126 0.006 . 1 . . . A  43 THR HA   . 19627 1 
       491 . 1 1  43  43 THR HB   H  1   3.641 0.006 . 1 . . . A  43 THR HB   . 19627 1 
       492 . 1 1  43  43 THR HG21 H  1   0.980 0.006 . 1 . . . A  43 THR HG21 . 19627 1 
       493 . 1 1  43  43 THR HG22 H  1   0.980 0.006 . 1 . . . A  43 THR HG22 . 19627 1 
       494 . 1 1  43  43 THR HG23 H  1   0.980 0.006 . 1 . . . A  43 THR HG23 . 19627 1 
       495 . 1 1  43  43 THR CA   C 13  60.915 0.160 . 1 . . . A  43 THR CA   . 19627 1 
       496 . 1 1  43  43 THR CB   C 13  70.667 0.160 . 1 . . . A  43 THR CB   . 19627 1 
       497 . 1 1  43  43 THR CG2  C 13  21.661 0.160 . 1 . . . A  43 THR CG2  . 19627 1 
       498 . 1 1  43  43 THR N    N 15 122.111 0.102 . 1 . . . A  43 THR N    . 19627 1 
       499 . 1 1  44  44 GLY H    H  1   8.282 0.006 . 1 . . . A  44 GLY H    . 19627 1 
       500 . 1 1  44  44 GLY HA2  H  1   3.858  .    . 2 . . . A  44 GLY HA2  . 19627 1 
       501 . 1 1  44  44 GLY HA3  H  1   3.796 0.006 . 2 . . . A  44 GLY HA3  . 19627 1 
       502 . 1 1  44  44 GLY CA   C 13  45.038 0.160 . 1 . . . A  44 GLY CA   . 19627 1 
       503 . 1 1  44  44 GLY N    N 15 112.123 0.102 . 1 . . . A  44 GLY N    . 19627 1 
       504 . 1 1  45  45 SER H    H  1   8.489 0.006 . 1 . . . A  45 SER H    . 19627 1 
       505 . 1 1  45  45 SER HA   H  1   4.736 0.006 . 1 . . . A  45 SER HA   . 19627 1 
       506 . 1 1  45  45 SER HB2  H  1   3.818 0.006 . 2 . . . A  45 SER HB2  . 19627 1 
       507 . 1 1  45  45 SER HB3  H  1   3.755 0.006 . 2 . . . A  45 SER HB3  . 19627 1 
       508 . 1 1  45  45 SER CA   C 13  55.721 0.160 . 1 . . . A  45 SER CA   . 19627 1 
       509 . 1 1  45  45 SER CB   C 13  64.234 0.160 . 1 . . . A  45 SER CB   . 19627 1 
       510 . 1 1  45  45 SER N    N 15 118.181 0.102 . 1 . . . A  45 SER N    . 19627 1 
       511 . 1 1  46  46 PRO HA   H  1   4.278 0.006 . 1 . . . A  46 PRO HA   . 19627 1 
       512 . 1 1  46  46 PRO HB2  H  1   1.760 0.006 . 2 . . . A  46 PRO HB2  . 19627 1 
       513 . 1 1  46  46 PRO HB3  H  1   2.294 0.006 . 2 . . . A  46 PRO HB3  . 19627 1 
       514 . 1 1  46  46 PRO HG2  H  1   2.015 0.006 . 2 . . . A  46 PRO HG2  . 19627 1 
       515 . 1 1  46  46 PRO HG3  H  1   1.906 0.006 . 2 . . . A  46 PRO HG3  . 19627 1 
       516 . 1 1  46  46 PRO HD2  H  1   3.854 0.006 . 2 . . . A  46 PRO HD2  . 19627 1 
       517 . 1 1  46  46 PRO HD3  H  1   3.613 0.006 . 2 . . . A  46 PRO HD3  . 19627 1 
       518 . 1 1  46  46 PRO CA   C 13  64.903 0.160 . 1 . . . A  46 PRO CA   . 19627 1 
       519 . 1 1  46  46 PRO CB   C 13  32.100 0.160 . 1 . . . A  46 PRO CB   . 19627 1 
       520 . 1 1  46  46 PRO CG   C 13  28.085 0.160 . 1 . . . A  46 PRO CG   . 19627 1 
       521 . 1 1  46  46 PRO CD   C 13  51.050 0.160 . 1 . . . A  46 PRO CD   . 19627 1 
       522 . 1 1  47  47 LEU H    H  1   7.724 0.006 . 1 . . . A  47 LEU H    . 19627 1 
       523 . 1 1  47  47 LEU HA   H  1   4.276 0.006 . 1 . . . A  47 LEU HA   . 19627 1 
       524 . 1 1  47  47 LEU HB2  H  1   1.479 0.006 . 2 . . . A  47 LEU HB2  . 19627 1 
       525 . 1 1  47  47 LEU HB3  H  1   1.528 0.006 . 2 . . . A  47 LEU HB3  . 19627 1 
       526 . 1 1  47  47 LEU HG   H  1   1.453 0.006 . 1 . . . A  47 LEU HG   . 19627 1 
       527 . 1 1  47  47 LEU HD11 H  1   0.808 0.006 . 2 . . . A  47 LEU HD11 . 19627 1 
       528 . 1 1  47  47 LEU HD12 H  1   0.808 0.006 . 2 . . . A  47 LEU HD12 . 19627 1 
       529 . 1 1  47  47 LEU HD13 H  1   0.808 0.006 . 2 . . . A  47 LEU HD13 . 19627 1 
       530 . 1 1  47  47 LEU HD21 H  1   0.752 0.006 . 2 . . . A  47 LEU HD21 . 19627 1 
       531 . 1 1  47  47 LEU HD22 H  1   0.752 0.006 . 2 . . . A  47 LEU HD22 . 19627 1 
       532 . 1 1  47  47 LEU HD23 H  1   0.752 0.006 . 2 . . . A  47 LEU HD23 . 19627 1 
       533 . 1 1  47  47 LEU CA   C 13  54.820 0.160 . 1 . . . A  47 LEU CA   . 19627 1 
       534 . 1 1  47  47 LEU CB   C 13  42.497 0.160 . 1 . . . A  47 LEU CB   . 19627 1 
       535 . 1 1  47  47 LEU CG   C 13  27.361 0.160 . 1 . . . A  47 LEU CG   . 19627 1 
       536 . 1 1  47  47 LEU CD1  C 13  25.248 0.160 . 2 . . . A  47 LEU CD1  . 19627 1 
       537 . 1 1  47  47 LEU CD2  C 13  23.006 0.160 . 2 . . . A  47 LEU CD2  . 19627 1 
       538 . 1 1  47  47 LEU N    N 15 115.053 0.102 . 1 . . . A  47 LEU N    . 19627 1 
       539 . 1 1  48  48 SER H    H  1   7.468 0.006 . 1 . . . A  48 SER H    . 19627 1 
       540 . 1 1  48  48 SER HA   H  1   4.418 0.006 . 1 . . . A  48 SER HA   . 19627 1 
       541 . 1 1  48  48 SER HB2  H  1   3.756 0.006 . 2 . . . A  48 SER HB2  . 19627 1 
       542 . 1 1  48  48 SER HB3  H  1   3.807 0.006 . 2 . . . A  48 SER HB3  . 19627 1 
       543 . 1 1  48  48 SER CA   C 13  57.896 0.160 . 1 . . . A  48 SER CA   . 19627 1 
       544 . 1 1  48  48 SER CB   C 13  64.328 0.160 . 1 . . . A  48 SER CB   . 19627 1 
       545 . 1 1  48  48 SER N    N 15 114.930 0.102 . 1 . . . A  48 SER N    . 19627 1 
       546 . 1 1  49  49 ASN H    H  1   8.561 0.006 . 1 . . . A  49 ASN H    . 19627 1 
       547 . 1 1  49  49 ASN HA   H  1   4.683 0.006 . 1 . . . A  49 ASN HA   . 19627 1 
       548 . 1 1  49  49 ASN HB2  H  1   2.710 0.006 . 2 . . . A  49 ASN HB2  . 19627 1 
       549 . 1 1  49  49 ASN HB3  H  1   2.639 0.006 . 2 . . . A  49 ASN HB3  . 19627 1 
       550 . 1 1  49  49 ASN HD21 H  1   6.758 0.006 . 2 . . . A  49 ASN HD21 . 19627 1 
       551 . 1 1  49  49 ASN HD22 H  1   7.428 0.006 . 2 . . . A  49 ASN HD22 . 19627 1 
       552 . 1 1  49  49 ASN CA   C 13  53.247 0.160 . 1 . . . A  49 ASN CA   . 19627 1 
       553 . 1 1  49  49 ASN CB   C 13  39.147 0.160 . 1 . . . A  49 ASN CB   . 19627 1 
       554 . 1 1  49  49 ASN N    N 15 121.801 0.102 . 1 . . . A  49 ASN N    . 19627 1 
       555 . 1 1  49  49 ASN ND2  N 15 112.533 0.102 . 1 . . . A  49 ASN ND2  . 19627 1 
       556 . 1 1  50  50 GLY H    H  1   7.886 0.006 . 1 . . . A  50 GLY H    . 19627 1 
       557 . 1 1  50  50 GLY HA2  H  1   3.722  .    . 2 . . . A  50 GLY HA2  . 19627 1 
       558 . 1 1  50  50 GLY HA3  H  1   4.131 0.006 . 2 . . . A  50 GLY HA3  . 19627 1 
       559 . 1 1  50  50 GLY CA   C 13  45.049 0.160 . 1 . . . A  50 GLY CA   . 19627 1 
       560 . 1 1  50  50 GLY N    N 15 108.685 0.102 . 1 . . . A  50 GLY N    . 19627 1 
       561 . 1 1  51  51 VAL H    H  1   8.234 0.006 . 1 . . . A  51 VAL H    . 19627 1 
       562 . 1 1  51  51 VAL HA   H  1   4.394 0.006 . 1 . . . A  51 VAL HA   . 19627 1 
       563 . 1 1  51  51 VAL HB   H  1   1.965 0.006 . 1 . . . A  51 VAL HB   . 19627 1 
       564 . 1 1  51  51 VAL HG11 H  1   0.899 0.006 . 1 . . . A  51 VAL HG11 . 19627 1 
       565 . 1 1  51  51 VAL HG12 H  1   0.899 0.006 . 1 . . . A  51 VAL HG12 . 19627 1 
       566 . 1 1  51  51 VAL HG13 H  1   0.899 0.006 . 1 . . . A  51 VAL HG13 . 19627 1 
       567 . 1 1  51  51 VAL HG21 H  1   0.899 0.006 . 1 . . . A  51 VAL HG21 . 19627 1 
       568 . 1 1  51  51 VAL HG22 H  1   0.899 0.006 . 1 . . . A  51 VAL HG22 . 19627 1 
       569 . 1 1  51  51 VAL HG23 H  1   0.899 0.006 . 1 . . . A  51 VAL HG23 . 19627 1 
       570 . 1 1  51  51 VAL CA   C 13  59.658 0.160 . 1 . . . A  51 VAL CA   . 19627 1 
       571 . 1 1  51  51 VAL CB   C 13  33.484 0.160 . 1 . . . A  51 VAL CB   . 19627 1 
       572 . 1 1  51  51 VAL CG1  C 13  20.820 0.160 . 2 . . . A  51 VAL CG1  . 19627 1 
       573 . 1 1  51  51 VAL CG2  C 13  20.823 0.160 . 2 . . . A  51 VAL CG2  . 19627 1 
       574 . 1 1  51  51 VAL N    N 15 121.162 0.102 . 1 . . . A  51 VAL N    . 19627 1 
       575 . 1 1  52  52 PRO HA   H  1   4.661 0.006 . 1 . . . A  52 PRO HA   . 19627 1 
       576 . 1 1  52  52 PRO HB2  H  1   2.014 0.006 . 2 . . . A  52 PRO HB2  . 19627 1 
       577 . 1 1  52  52 PRO HB3  H  1   1.635 0.006 . 2 . . . A  52 PRO HB3  . 19627 1 
       578 . 1 1  52  52 PRO HG2  H  1   1.774 0.006 . 2 . . . A  52 PRO HG2  . 19627 1 
       579 . 1 1  52  52 PRO HG3  H  1   1.838 0.006 . 2 . . . A  52 PRO HG3  . 19627 1 
       580 . 1 1  52  52 PRO HD2  H  1   3.613 0.006 . 2 . . . A  52 PRO HD2  . 19627 1 
       581 . 1 1  52  52 PRO HD3  H  1   3.790 0.006 . 2 . . . A  52 PRO HD3  . 19627 1 
       582 . 1 1  52  52 PRO CA   C 13  62.893 0.160 . 1 . . . A  52 PRO CA   . 19627 1 
       583 . 1 1  52  52 PRO CB   C 13  32.896 0.160 . 1 . . . A  52 PRO CB   . 19627 1 
       584 . 1 1  52  52 PRO CG   C 13  27.290 0.160 . 1 . . . A  52 PRO CG   . 19627 1 
       585 . 1 1  52  52 PRO CD   C 13  51.105 0.160 . 1 . . . A  52 PRO CD   . 19627 1 
       586 . 1 1  53  53 PHE H    H  1   8.846 0.006 . 1 . . . A  53 PHE H    . 19627 1 
       587 . 1 1  53  53 PHE HA   H  1   4.578 0.006 . 1 . . . A  53 PHE HA   . 19627 1 
       588 . 1 1  53  53 PHE HB2  H  1   3.132 0.006 . 2 . . . A  53 PHE HB2  . 19627 1 
       589 . 1 1  53  53 PHE HB3  H  1   3.026 0.006 . 2 . . . A  53 PHE HB3  . 19627 1 
       590 . 1 1  53  53 PHE HD1  H  1   7.188 0.006 . 3 . . . A  53 PHE HD1  . 19627 1 
       591 . 1 1  53  53 PHE HD2  H  1   7.188 0.006 . 3 . . . A  53 PHE HD2  . 19627 1 
       592 . 1 1  53  53 PHE HE1  H  1   7.384 0.006 . 3 . . . A  53 PHE HE1  . 19627 1 
       593 . 1 1  53  53 PHE HE2  H  1   7.384 0.006 . 3 . . . A  53 PHE HE2  . 19627 1 
       594 . 1 1  53  53 PHE HZ   H  1   7.340 0.006 . 1 . . . A  53 PHE HZ   . 19627 1 
       595 . 1 1  53  53 PHE CA   C 13  57.762 0.160 . 1 . . . A  53 PHE CA   . 19627 1 
       596 . 1 1  53  53 PHE CB   C 13  40.652 0.160 . 1 . . . A  53 PHE CB   . 19627 1 
       597 . 1 1  53  53 PHE CD1  C 13 129.239 0.160 . 3 . . . A  53 PHE CD1  . 19627 1 
       598 . 1 1  53  53 PHE CE1  C 13 128.956 0.160 . 3 . . . A  53 PHE CE1  . 19627 1 
       599 . 1 1  53  53 PHE CZ   C 13 126.798 0.160 . 1 . . . A  53 PHE CZ   . 19627 1 
       600 . 1 1  53  53 PHE N    N 15 123.537 0.102 . 1 . . . A  53 PHE N    . 19627 1 
       601 . 1 1  54  54 ARG H    H  1   7.776 0.006 . 1 . . . A  54 ARG H    . 19627 1 
       602 . 1 1  54  54 ARG HA   H  1   4.894 0.006 . 1 . . . A  54 ARG HA   . 19627 1 
       603 . 1 1  54  54 ARG HB2  H  1   1.718 0.006 . 2 . . . A  54 ARG HB2  . 19627 1 
       604 . 1 1  54  54 ARG HB3  H  1   1.426 0.006 . 2 . . . A  54 ARG HB3  . 19627 1 
       605 . 1 1  54  54 ARG HG2  H  1   1.430 0.006 . 1 . . . A  54 ARG HG2  . 19627 1 
       606 . 1 1  54  54 ARG HG3  H  1   1.430 0.006 . 1 . . . A  54 ARG HG3  . 19627 1 
       607 . 1 1  54  54 ARG HD2  H  1   3.061 0.006 . 1 . . . A  54 ARG HD2  . 19627 1 
       608 . 1 1  54  54 ARG HD3  H  1   3.061 0.006 . 1 . . . A  54 ARG HD3  . 19627 1 
       609 . 1 1  54  54 ARG CA   C 13  54.601 0.160 . 1 . . . A  54 ARG CA   . 19627 1 
       610 . 1 1  54  54 ARG CB   C 13  33.401 0.160 . 1 . . . A  54 ARG CB   . 19627 1 
       611 . 1 1  54  54 ARG CG   C 13  28.520 0.160 . 1 . . . A  54 ARG CG   . 19627 1 
       612 . 1 1  54  54 ARG CD   C 13  43.587 0.160 . 1 . . . A  54 ARG CD   . 19627 1 
       613 . 1 1  54  54 ARG N    N 15 124.570 0.102 . 1 . . . A  54 ARG N    . 19627 1 
       614 . 1 1  55  55 GLY H    H  1   7.142 0.006 . 1 . . . A  55 GLY H    . 19627 1 
       615 . 1 1  55  55 GLY HA2  H  1   4.365  .    . 2 . . . A  55 GLY HA2  . 19627 1 
       616 . 1 1  55  55 GLY HA3  H  1   4.107 0.006 . 2 . . . A  55 GLY HA3  . 19627 1 
       617 . 1 1  55  55 GLY CA   C 13  45.542 0.160 . 1 . . . A  55 GLY CA   . 19627 1 
       618 . 1 1  55  55 GLY N    N 15 107.998 0.102 . 1 . . . A  55 GLY N    . 19627 1 
       619 . 1 1  56  56 THR H    H  1   8.522 0.006 . 1 . . . A  56 THR H    . 19627 1 
       620 . 1 1  56  56 THR HA   H  1   5.777 0.006 . 1 . . . A  56 THR HA   . 19627 1 
       621 . 1 1  56  56 THR HB   H  1   4.354 0.006 . 1 . . . A  56 THR HB   . 19627 1 
       622 . 1 1  56  56 THR HG21 H  1   1.121 0.006 . 1 . . . A  56 THR HG21 . 19627 1 
       623 . 1 1  56  56 THR HG22 H  1   1.121 0.006 . 1 . . . A  56 THR HG22 . 19627 1 
       624 . 1 1  56  56 THR HG23 H  1   1.121 0.006 . 1 . . . A  56 THR HG23 . 19627 1 
       625 . 1 1  56  56 THR CA   C 13  60.409 0.160 . 1 . . . A  56 THR CA   . 19627 1 
       626 . 1 1  56  56 THR CB   C 13  72.641 0.160 . 1 . . . A  56 THR CB   . 19627 1 
       627 . 1 1  56  56 THR CG2  C 13  22.395 0.160 . 1 . . . A  56 THR CG2  . 19627 1 
       628 . 1 1  56  56 THR N    N 15 114.021 0.102 . 1 . . . A  56 THR N    . 19627 1 
       629 . 1 1  57  57 TYR H    H  1   8.739 0.006 . 1 . . . A  57 TYR H    . 19627 1 
       630 . 1 1  57  57 TYR HA   H  1   6.256 0.006 . 1 . . . A  57 TYR HA   . 19627 1 
       631 . 1 1  57  57 TYR HB2  H  1   2.900 0.006 . 2 . . . A  57 TYR HB2  . 19627 1 
       632 . 1 1  57  57 TYR HB3  H  1   2.844 0.006 . 2 . . . A  57 TYR HB3  . 19627 1 
       633 . 1 1  57  57 TYR HD1  H  1   6.808 0.006 . 3 . . . A  57 TYR HD1  . 19627 1 
       634 . 1 1  57  57 TYR HD2  H  1   6.808 0.006 . 3 . . . A  57 TYR HD2  . 19627 1 
       635 . 1 1  57  57 TYR CA   C 13  55.645 0.160 . 1 . . . A  57 TYR CA   . 19627 1 
       636 . 1 1  57  57 TYR CB   C 13  43.352 0.160 . 1 . . . A  57 TYR CB   . 19627 1 
       637 . 1 1  57  57 TYR CD1  C 13 130.714 0.160 . 3 . . . A  57 TYR CD1  . 19627 1 
       638 . 1 1  57  57 TYR N    N 15 115.684 0.102 . 1 . . . A  57 TYR N    . 19627 1 
       639 . 1 1  58  58 ILE H    H  1   8.972 0.006 . 1 . . . A  58 ILE H    . 19627 1 
       640 . 1 1  58  58 ILE HA   H  1   4.355 0.006 . 1 . . . A  58 ILE HA   . 19627 1 
       641 . 1 1  58  58 ILE HB   H  1   1.718 0.006 . 1 . . . A  58 ILE HB   . 19627 1 
       642 . 1 1  58  58 ILE HG12 H  1   1.446 0.006 . 2 . . . A  58 ILE HG12 . 19627 1 
       643 . 1 1  58  58 ILE HG13 H  1   1.070 0.006 . 2 . . . A  58 ILE HG13 . 19627 1 
       644 . 1 1  58  58 ILE HG21 H  1   0.824 0.006 . 1 . . . A  58 ILE HG21 . 19627 1 
       645 . 1 1  58  58 ILE HG22 H  1   0.824 0.006 . 1 . . . A  58 ILE HG22 . 19627 1 
       646 . 1 1  58  58 ILE HG23 H  1   0.824 0.006 . 1 . . . A  58 ILE HG23 . 19627 1 
       647 . 1 1  58  58 ILE HD11 H  1   0.702 0.006 . 1 . . . A  58 ILE HD11 . 19627 1 
       648 . 1 1  58  58 ILE HD12 H  1   0.702 0.006 . 1 . . . A  58 ILE HD12 . 19627 1 
       649 . 1 1  58  58 ILE HD13 H  1   0.702 0.006 . 1 . . . A  58 ILE HD13 . 19627 1 
       650 . 1 1  58  58 ILE CA   C 13  60.009 0.160 . 1 . . . A  58 ILE CA   . 19627 1 
       651 . 1 1  58  58 ILE CB   C 13  42.925 0.160 . 1 . . . A  58 ILE CB   . 19627 1 
       652 . 1 1  58  58 ILE CG1  C 13  27.948 0.160 . 1 . . . A  58 ILE CG1  . 19627 1 
       653 . 1 1  58  58 ILE CG2  C 13  17.730 0.160 . 1 . . . A  58 ILE CG2  . 19627 1 
       654 . 1 1  58  58 ILE CD1  C 13  13.408 0.160 . 1 . . . A  58 ILE CD1  . 19627 1 
       655 . 1 1  58  58 ILE N    N 15 118.048 0.102 . 1 . . . A  58 ILE N    . 19627 1 
       656 . 1 1  59  59 ILE H    H  1   8.566 0.006 . 1 . . . A  59 ILE H    . 19627 1 
       657 . 1 1  59  59 ILE HA   H  1   5.004 0.006 . 1 . . . A  59 ILE HA   . 19627 1 
       658 . 1 1  59  59 ILE HB   H  1   1.676 0.006 . 1 . . . A  59 ILE HB   . 19627 1 
       659 . 1 1  59  59 ILE HG12 H  1   1.478 0.006 . 1 . . . A  59 ILE HG12 . 19627 1 
       660 . 1 1  59  59 ILE HG13 H  1   1.478 0.006 . 1 . . . A  59 ILE HG13 . 19627 1 
       661 . 1 1  59  59 ILE HG21 H  1   0.727 0.006 . 1 . . . A  59 ILE HG21 . 19627 1 
       662 . 1 1  59  59 ILE HG22 H  1   0.727 0.006 . 1 . . . A  59 ILE HG22 . 19627 1 
       663 . 1 1  59  59 ILE HG23 H  1   0.727 0.006 . 1 . . . A  59 ILE HG23 . 19627 1 
       664 . 1 1  59  59 ILE HD11 H  1   0.698 0.006 . 1 . . . A  59 ILE HD11 . 19627 1 
       665 . 1 1  59  59 ILE HD12 H  1   0.698 0.006 . 1 . . . A  59 ILE HD12 . 19627 1 
       666 . 1 1  59  59 ILE HD13 H  1   0.698 0.006 . 1 . . . A  59 ILE HD13 . 19627 1 
       667 . 1 1  59  59 ILE CA   C 13  58.275 0.160 . 1 . . . A  59 ILE CA   . 19627 1 
       668 . 1 1  59  59 ILE CB   C 13  40.709 0.160 . 1 . . . A  59 ILE CB   . 19627 1 
       669 . 1 1  59  59 ILE CG1  C 13  27.912 0.160 . 1 . . . A  59 ILE CG1  . 19627 1 
       670 . 1 1  59  59 ILE CG2  C 13  16.677 0.160 . 1 . . . A  59 ILE CG2  . 19627 1 
       671 . 1 1  59  59 ILE CD1  C 13  14.010 0.160 . 1 . . . A  59 ILE CD1  . 19627 1 
       672 . 1 1  59  59 ILE N    N 15 124.887 0.102 . 1 . . . A  59 ILE N    . 19627 1 
       673 . 1 1  60  60 SER H    H  1   8.913 0.006 . 1 . . . A  60 SER H    . 19627 1 
       674 . 1 1  60  60 SER HA   H  1   4.835 0.006 . 1 . . . A  60 SER HA   . 19627 1 
       675 . 1 1  60  60 SER HB2  H  1   3.915 0.006 . 2 . . . A  60 SER HB2  . 19627 1 
       676 . 1 1  60  60 SER HB3  H  1   3.716 0.006 . 2 . . . A  60 SER HB3  . 19627 1 
       677 . 1 1  60  60 SER CA   C 13  55.735 0.160 . 1 . . . A  60 SER CA   . 19627 1 
       678 . 1 1  60  60 SER CB   C 13  63.250 0.160 . 1 . . . A  60 SER CB   . 19627 1 
       679 . 1 1  60  60 SER N    N 15 122.768 0.102 . 1 . . . A  60 SER N    . 19627 1 
       680 . 1 1  61  61 LEU H    H  1   8.943 0.006 . 1 . . . A  61 LEU H    . 19627 1 
       681 . 1 1  61  61 LEU HA   H  1   3.846 0.006 . 1 . . . A  61 LEU HA   . 19627 1 
       682 . 1 1  61  61 LEU HB2  H  1   1.641 0.006 . 1 . . . A  61 LEU HB2  . 19627 1 
       683 . 1 1  61  61 LEU HB3  H  1   1.641 0.006 . 1 . . . A  61 LEU HB3  . 19627 1 
       684 . 1 1  61  61 LEU HG   H  1   1.641 0.006 . 1 . . . A  61 LEU HG   . 19627 1 
       685 . 1 1  61  61 LEU HD11 H  1   0.907 0.006 . 2 . . . A  61 LEU HD11 . 19627 1 
       686 . 1 1  61  61 LEU HD12 H  1   0.907 0.006 . 2 . . . A  61 LEU HD12 . 19627 1 
       687 . 1 1  61  61 LEU HD13 H  1   0.907 0.006 . 2 . . . A  61 LEU HD13 . 19627 1 
       688 . 1 1  61  61 LEU HD21 H  1   0.853 0.006 . 2 . . . A  61 LEU HD21 . 19627 1 
       689 . 1 1  61  61 LEU HD22 H  1   0.853 0.006 . 2 . . . A  61 LEU HD22 . 19627 1 
       690 . 1 1  61  61 LEU HD23 H  1   0.853 0.006 . 2 . . . A  61 LEU HD23 . 19627 1 
       691 . 1 1  61  61 LEU CA   C 13  58.659 0.160 . 1 . . . A  61 LEU CA   . 19627 1 
       692 . 1 1  61  61 LEU CB   C 13  41.962 0.160 . 1 . . . A  61 LEU CB   . 19627 1 
       693 . 1 1  61  61 LEU CG   C 13  27.350 0.160 . 1 . . . A  61 LEU CG   . 19627 1 
       694 . 1 1  61  61 LEU CD1  C 13  24.563 0.160 . 2 . . . A  61 LEU CD1  . 19627 1 
       695 . 1 1  61  61 LEU CD2  C 13  24.214 0.160 . 2 . . . A  61 LEU CD2  . 19627 1 
       696 . 1 1  61  61 LEU N    N 15 129.303 0.102 . 1 . . . A  61 LEU N    . 19627 1 
       697 . 1 1  62  62 ASP H    H  1   8.630 0.006 . 1 . . . A  62 ASP H    . 19627 1 
       698 . 1 1  62  62 ASP HA   H  1   4.303 0.006 . 1 . . . A  62 ASP HA   . 19627 1 
       699 . 1 1  62  62 ASP HB2  H  1   2.535 0.006 . 1 . . . A  62 ASP HB2  . 19627 1 
       700 . 1 1  62  62 ASP HB3  H  1   2.535 0.006 . 1 . . . A  62 ASP HB3  . 19627 1 
       701 . 1 1  62  62 ASP CA   C 13  57.114 0.160 . 1 . . . A  62 ASP CA   . 19627 1 
       702 . 1 1  62  62 ASP CB   C 13  40.178 0.160 . 1 . . . A  62 ASP CB   . 19627 1 
       703 . 1 1  62  62 ASP N    N 15 118.454 0.102 . 1 . . . A  62 ASP N    . 19627 1 
       704 . 1 1  63  63 GLU H    H  1   7.505 0.006 . 1 . . . A  63 GLU H    . 19627 1 
       705 . 1 1  63  63 GLU HA   H  1   4.231 0.006 . 1 . . . A  63 GLU HA   . 19627 1 
       706 . 1 1  63  63 GLU HB2  H  1   2.117 0.006 . 1 . . . A  63 GLU HB2  . 19627 1 
       707 . 1 1  63  63 GLU HB3  H  1   2.117 0.006 . 1 . . . A  63 GLU HB3  . 19627 1 
       708 . 1 1  63  63 GLU HG2  H  1   2.128 0.006 . 2 . . . A  63 GLU HG2  . 19627 1 
       709 . 1 1  63  63 GLU CA   C 13  55.915 0.160 . 1 . . . A  63 GLU CA   . 19627 1 
       710 . 1 1  63  63 GLU CB   C 13  31.398 0.160 . 1 . . . A  63 GLU CB   . 19627 1 
       711 . 1 1  63  63 GLU CG   C 13  37.173 0.160 . 1 . . . A  63 GLU CG   . 19627 1 
       712 . 1 1  63  63 GLU N    N 15 115.083 0.102 . 1 . . . A  63 GLU N    . 19627 1 
       713 . 1 1  64  64 LYS H    H  1   7.833 0.006 . 1 . . . A  64 LYS H    . 19627 1 
       714 . 1 1  64  64 LYS N    N 15 117.578 0.102 . 1 . . . A  64 LYS N    . 19627 1 
       715 . 1 1  65  65 LEU H    H  1   7.498 0.006 . 1 . . . A  65 LEU H    . 19627 1 
       716 . 1 1  65  65 LEU HA   H  1   5.150 0.006 . 1 . . . A  65 LEU HA   . 19627 1 
       717 . 1 1  65  65 LEU HB2  H  1   1.370 0.006 . 2 . . . A  65 LEU HB2  . 19627 1 
       718 . 1 1  65  65 LEU HB3  H  1   1.196 0.006 . 2 . . . A  65 LEU HB3  . 19627 1 
       719 . 1 1  65  65 LEU HG   H  1   1.159 0.006 . 1 . . . A  65 LEU HG   . 19627 1 
       720 . 1 1  65  65 LEU HD11 H  1   0.568 0.006 . 2 . . . A  65 LEU HD11 . 19627 1 
       721 . 1 1  65  65 LEU HD12 H  1   0.568 0.006 . 2 . . . A  65 LEU HD12 . 19627 1 
       722 . 1 1  65  65 LEU HD13 H  1   0.568 0.006 . 2 . . . A  65 LEU HD13 . 19627 1 
       723 . 1 1  65  65 LEU HD21 H  1   0.406 0.006 . 2 . . . A  65 LEU HD21 . 19627 1 
       724 . 1 1  65  65 LEU HD22 H  1   0.406 0.006 . 2 . . . A  65 LEU HD22 . 19627 1 
       725 . 1 1  65  65 LEU HD23 H  1   0.406 0.006 . 2 . . . A  65 LEU HD23 . 19627 1 
       726 . 1 1  65  65 LEU CA   C 13  53.355 0.160 . 1 . . . A  65 LEU CA   . 19627 1 
       727 . 1 1  65  65 LEU CB   C 13  47.627 0.160 . 1 . . . A  65 LEU CB   . 19627 1 
       728 . 1 1  65  65 LEU CG   C 13  27.242 0.160 . 1 . . . A  65 LEU CG   . 19627 1 
       729 . 1 1  65  65 LEU CD1  C 13  25.610 0.160 . 2 . . . A  65 LEU CD1  . 19627 1 
       730 . 1 1  65  65 LEU CD2  C 13  24.079 0.160 . 2 . . . A  65 LEU CD2  . 19627 1 
       731 . 1 1  65  65 LEU N    N 15 119.527 0.102 . 1 . . . A  65 LEU N    . 19627 1 
       732 . 1 1  66  66 ILE H    H  1   8.963 0.006 . 1 . . . A  66 ILE H    . 19627 1 
       733 . 1 1  66  66 ILE HA   H  1   5.003 0.006 . 1 . . . A  66 ILE HA   . 19627 1 
       734 . 1 1  66  66 ILE HB   H  1   1.123 0.006 . 1 . . . A  66 ILE HB   . 19627 1 
       735 . 1 1  66  66 ILE HG12 H  1   0.489 0.006 . 2 . . . A  66 ILE HG12 . 19627 1 
       736 . 1 1  66  66 ILE HG13 H  1   1.278 0.006 . 2 . . . A  66 ILE HG13 . 19627 1 
       737 . 1 1  66  66 ILE HG21 H  1   0.179 0.006 . 1 . . . A  66 ILE HG21 . 19627 1 
       738 . 1 1  66  66 ILE HG22 H  1   0.179 0.006 . 1 . . . A  66 ILE HG22 . 19627 1 
       739 . 1 1  66  66 ILE HG23 H  1   0.179 0.006 . 1 . . . A  66 ILE HG23 . 19627 1 
       740 . 1 1  66  66 ILE HD11 H  1  -0.036 0.006 . 1 . . . A  66 ILE HD11 . 19627 1 
       741 . 1 1  66  66 ILE HD12 H  1  -0.036 0.006 . 1 . . . A  66 ILE HD12 . 19627 1 
       742 . 1 1  66  66 ILE HD13 H  1  -0.036 0.006 . 1 . . . A  66 ILE HD13 . 19627 1 
       743 . 1 1  66  66 ILE CA   C 13  58.348 0.160 . 1 . . . A  66 ILE CA   . 19627 1 
       744 . 1 1  66  66 ILE CB   C 13  42.093 0.160 . 1 . . . A  66 ILE CB   . 19627 1 
       745 . 1 1  66  66 ILE CG1  C 13  28.991 0.160 . 1 . . . A  66 ILE CG1  . 19627 1 
       746 . 1 1  66  66 ILE CG2  C 13  14.935 0.160 . 1 . . . A  66 ILE CG2  . 19627 1 
       747 . 1 1  66  66 ILE CD1  C 13  14.850 0.160 . 1 . . . A  66 ILE CD1  . 19627 1 
       748 . 1 1  66  66 ILE N    N 15 123.527 0.102 . 1 . . . A  66 ILE N    . 19627 1 
       749 . 1 1  67  67 LYS H    H  1   8.419 0.006 . 1 . . . A  67 LYS H    . 19627 1 
       750 . 1 1  67  67 LYS HA   H  1   4.407 0.006 . 1 . . . A  67 LYS HA   . 19627 1 
       751 . 1 1  67  67 LYS HB2  H  1   1.604 0.006 . 2 . . . A  67 LYS HB2  . 19627 1 
       752 . 1 1  67  67 LYS HB3  H  1   1.407 0.006 . 2 . . . A  67 LYS HB3  . 19627 1 
       753 . 1 1  67  67 LYS HG2  H  1   1.172 0.006 . 2 . . . A  67 LYS HG2  . 19627 1 
       754 . 1 1  67  67 LYS HG3  H  1   0.980 0.006 . 2 . . . A  67 LYS HG3  . 19627 1 
       755 . 1 1  67  67 LYS HD2  H  1   1.387 0.006 . 1 . . . A  67 LYS HD2  . 19627 1 
       756 . 1 1  67  67 LYS HD3  H  1   1.387 0.006 . 1 . . . A  67 LYS HD3  . 19627 1 
       757 . 1 1  67  67 LYS HE2  H  1   2.725 0.006 . 1 . . . A  67 LYS HE2  . 19627 1 
       758 . 1 1  67  67 LYS HE3  H  1   2.725 0.006 . 1 . . . A  67 LYS HE3  . 19627 1 
       759 . 1 1  67  67 LYS CA   C 13  55.282 0.160 . 1 . . . A  67 LYS CA   . 19627 1 
       760 . 1 1  67  67 LYS CB   C 13  36.248 0.160 . 1 . . . A  67 LYS CB   . 19627 1 
       761 . 1 1  67  67 LYS CG   C 13  25.525 0.160 . 1 . . . A  67 LYS CG   . 19627 1 
       762 . 1 1  67  67 LYS CD   C 13  30.377 0.160 . 1 . . . A  67 LYS CD   . 19627 1 
       763 . 1 1  67  67 LYS CE   C 13  42.090 0.160 . 1 . . . A  67 LYS CE   . 19627 1 
       764 . 1 1  67  67 LYS N    N 15 125.168 0.102 . 1 . . . A  67 LYS N    . 19627 1 
       765 . 1 1  68  68 LEU H    H  1   8.534 0.006 . 1 . . . A  68 LEU H    . 19627 1 
       766 . 1 1  68  68 LEU HA   H  1   4.798 0.006 . 1 . . . A  68 LEU HA   . 19627 1 
       767 . 1 1  68  68 LEU HB2  H  1   1.485 0.006 . 2 . . . A  68 LEU HB2  . 19627 1 
       768 . 1 1  68  68 LEU HB3  H  1   1.427 0.006 . 2 . . . A  68 LEU HB3  . 19627 1 
       769 . 1 1  68  68 LEU HG   H  1   0.939 0.006 . 1 . . . A  68 LEU HG   . 19627 1 
       770 . 1 1  68  68 LEU HD11 H  1   0.422 0.006 . 2 . . . A  68 LEU HD11 . 19627 1 
       771 . 1 1  68  68 LEU HD12 H  1   0.422 0.006 . 2 . . . A  68 LEU HD12 . 19627 1 
       772 . 1 1  68  68 LEU HD13 H  1   0.422 0.006 . 2 . . . A  68 LEU HD13 . 19627 1 
       773 . 1 1  68  68 LEU HD21 H  1   0.188 0.006 . 2 . . . A  68 LEU HD21 . 19627 1 
       774 . 1 1  68  68 LEU HD22 H  1   0.188 0.006 . 2 . . . A  68 LEU HD22 . 19627 1 
       775 . 1 1  68  68 LEU HD23 H  1   0.188 0.006 . 2 . . . A  68 LEU HD23 . 19627 1 
       776 . 1 1  68  68 LEU CA   C 13  54.830 0.160 . 1 . . . A  68 LEU CA   . 19627 1 
       777 . 1 1  68  68 LEU CB   C 13  40.826 0.160 . 1 . . . A  68 LEU CB   . 19627 1 
       778 . 1 1  68  68 LEU CG   C 13  28.940 0.160 . 1 . . . A  68 LEU CG   . 19627 1 
       779 . 1 1  68  68 LEU CD1  C 13  25.191 0.160 . 2 . . . A  68 LEU CD1  . 19627 1 
       780 . 1 1  68  68 LEU CD2  C 13  25.279 0.160 . 2 . . . A  68 LEU CD2  . 19627 1 
       781 . 1 1  68  68 LEU N    N 15 123.218 0.102 . 1 . . . A  68 LEU N    . 19627 1 
       782 . 1 1  69  69 TYR H    H  1   9.511 0.006 . 1 . . . A  69 TYR H    . 19627 1 
       783 . 1 1  69  69 TYR HA   H  1   5.424 0.006 . 1 . . . A  69 TYR HA   . 19627 1 
       784 . 1 1  69  69 TYR HB2  H  1   3.115 0.006 . 2 . . . A  69 TYR HB2  . 19627 1 
       785 . 1 1  69  69 TYR HB3  H  1   2.782 0.006 . 2 . . . A  69 TYR HB3  . 19627 1 
       786 . 1 1  69  69 TYR HD1  H  1   6.721 0.006 . 3 . . . A  69 TYR HD1  . 19627 1 
       787 . 1 1  69  69 TYR HD2  H  1   6.721 0.006 . 3 . . . A  69 TYR HD2  . 19627 1 
       788 . 1 1  69  69 TYR HE1  H  1   6.523 0.006 . 3 . . . A  69 TYR HE1  . 19627 1 
       789 . 1 1  69  69 TYR HE2  H  1   6.523 0.006 . 3 . . . A  69 TYR HE2  . 19627 1 
       790 . 1 1  69  69 TYR CA   C 13  57.166 0.160 . 1 . . . A  69 TYR CA   . 19627 1 
       791 . 1 1  69  69 TYR CB   C 13  42.319 0.160 . 1 . . . A  69 TYR CB   . 19627 1 
       792 . 1 1  69  69 TYR CD1  C 13 129.971 0.160 . 3 . . . A  69 TYR CD1  . 19627 1 
       793 . 1 1  69  69 TYR CE1  C 13 115.140 0.160 . 3 . . . A  69 TYR CE1  . 19627 1 
       794 . 1 1  69  69 TYR N    N 15 119.751 0.102 . 1 . . . A  69 TYR N    . 19627 1 
       795 . 1 1  70  70 ASP H    H  1   8.707 0.006 . 1 . . . A  70 ASP H    . 19627 1 
       796 . 1 1  70  70 ASP HA   H  1   5.042 0.006 . 1 . . . A  70 ASP HA   . 19627 1 
       797 . 1 1  70  70 ASP HB2  H  1   3.563 0.006 . 2 . . . A  70 ASP HB2  . 19627 1 
       798 . 1 1  70  70 ASP HB3  H  1   2.933 0.006 . 2 . . . A  70 ASP HB3  . 19627 1 
       799 . 1 1  70  70 ASP CA   C 13  52.428 0.160 . 1 . . . A  70 ASP CA   . 19627 1 
       800 . 1 1  70  70 ASP CB   C 13  42.210 0.160 . 1 . . . A  70 ASP CB   . 19627 1 
       801 . 1 1  70  70 ASP N    N 15 120.335 0.102 . 1 . . . A  70 ASP N    . 19627 1 
       802 . 1 1  71  71 LYS H    H  1   8.553 0.006 . 1 . . . A  71 LYS H    . 19627 1 
       803 . 1 1  71  71 LYS HA   H  1   4.205 0.006 . 1 . . . A  71 LYS HA   . 19627 1 
       804 . 1 1  71  71 LYS HB2  H  1   1.889 0.006 . 1 . . . A  71 LYS HB2  . 19627 1 
       805 . 1 1  71  71 LYS HB3  H  1   1.889 0.006 . 1 . . . A  71 LYS HB3  . 19627 1 
       806 . 1 1  71  71 LYS HG2  H  1   1.453 0.006 . 2 . . . A  71 LYS HG2  . 19627 1 
       807 . 1 1  71  71 LYS HG3  H  1   1.397 0.006 . 2 . . . A  71 LYS HG3  . 19627 1 
       808 . 1 1  71  71 LYS HD2  H  1   1.617 0.006 . 1 . . . A  71 LYS HD2  . 19627 1 
       809 . 1 1  71  71 LYS HD3  H  1   1.617 0.006 . 1 . . . A  71 LYS HD3  . 19627 1 
       810 . 1 1  71  71 LYS HE2  H  1   2.902 0.006 . 1 . . . A  71 LYS HE2  . 19627 1 
       811 . 1 1  71  71 LYS HE3  H  1   2.902 0.006 . 1 . . . A  71 LYS HE3  . 19627 1 
       812 . 1 1  71  71 LYS CA   C 13  58.189 0.160 . 1 . . . A  71 LYS CA   . 19627 1 
       813 . 1 1  71  71 LYS CB   C 13  32.224 0.160 . 1 . . . A  71 LYS CB   . 19627 1 
       814 . 1 1  71  71 LYS CG   C 13  24.829 0.160 . 1 . . . A  71 LYS CG   . 19627 1 
       815 . 1 1  71  71 LYS CD   C 13  29.308 0.160 . 1 . . . A  71 LYS CD   . 19627 1 
       816 . 1 1  71  71 LYS CE   C 13  42.233 0.160 . 1 . . . A  71 LYS CE   . 19627 1 
       817 . 1 1  71  71 LYS N    N 15 117.975 0.102 . 1 . . . A  71 LYS N    . 19627 1 
       818 . 1 1  72  72 GLU H    H  1   8.067 0.006 . 1 . . . A  72 GLU H    . 19627 1 
       819 . 1 1  72  72 GLU HA   H  1   4.276 0.006 . 1 . . . A  72 GLU HA   . 19627 1 
       820 . 1 1  72  72 GLU HB2  H  1   1.698 0.006 . 2 . . . A  72 GLU HB2  . 19627 1 
       821 . 1 1  72  72 GLU HB3  H  1   2.018 0.006 . 2 . . . A  72 GLU HB3  . 19627 1 
       822 . 1 1  72  72 GLU HG2  H  1   2.116 0.006 . 1 . . . A  72 GLU HG2  . 19627 1 
       823 . 1 1  72  72 GLU HG3  H  1   2.116 0.006 . 1 . . . A  72 GLU HG3  . 19627 1 
       824 . 1 1  72  72 GLU CA   C 13  55.823 0.160 . 1 . . . A  72 GLU CA   . 19627 1 
       825 . 1 1  72  72 GLU CB   C 13  29.639 0.160 . 1 . . . A  72 GLU CB   . 19627 1 
       826 . 1 1  72  72 GLU CG   C 13  37.121 0.160 . 1 . . . A  72 GLU CG   . 19627 1 
       827 . 1 1  72  72 GLU N    N 15 119.779 0.102 . 1 . . . A  72 GLU N    . 19627 1 
       828 . 1 1  73  73 GLU H    H  1   8.163 0.006 . 1 . . . A  73 GLU H    . 19627 1 
       829 . 1 1  73  73 GLU HA   H  1   3.606 0.006 . 1 . . . A  73 GLU HA   . 19627 1 
       830 . 1 1  73  73 GLU HB2  H  1   2.051 0.006 . 2 . . . A  73 GLU HB2  . 19627 1 
       831 . 1 1  73  73 GLU HB3  H  1   2.098 0.006 . 2 . . . A  73 GLU HB3  . 19627 1 
       832 . 1 1  73  73 GLU HG2  H  1   1.946 0.006 . 1 . . . A  73 GLU HG2  . 19627 1 
       833 . 1 1  73  73 GLU HG3  H  1   1.946 0.006 . 1 . . . A  73 GLU HG3  . 19627 1 
       834 . 1 1  73  73 GLU CA   C 13  58.091 0.160 . 1 . . . A  73 GLU CA   . 19627 1 
       835 . 1 1  73  73 GLU CB   C 13  26.900 0.160 . 1 . . . A  73 GLU CB   . 19627 1 
       836 . 1 1  73  73 GLU CG   C 13  36.945 0.160 . 1 . . . A  73 GLU CG   . 19627 1 
       837 . 1 1  73  73 GLU N    N 15 112.572 0.102 . 1 . . . A  73 GLU N    . 19627 1 
       838 . 1 1  74  74 HIS H    H  1   8.663 0.006 . 1 . . . A  74 HIS H    . 19627 1 
       839 . 1 1  74  74 HIS HA   H  1   4.872 0.006 . 1 . . . A  74 HIS HA   . 19627 1 
       840 . 1 1  74  74 HIS HB2  H  1   3.237 0.006 . 2 . . . A  74 HIS HB2  . 19627 1 
       841 . 1 1  74  74 HIS HB3  H  1   3.201 0.006 . 2 . . . A  74 HIS HB3  . 19627 1 
       842 . 1 1  74  74 HIS HD2  H  1   7.165 0.006 . 1 . . . A  74 HIS HD2  . 19627 1 
       843 . 1 1  74  74 HIS HE1  H  1   8.470 0.006 . 1 . . . A  74 HIS HE1  . 19627 1 
       844 . 1 1  74  74 HIS CA   C 13  54.491 0.160 . 1 . . . A  74 HIS CA   . 19627 1 
       845 . 1 1  74  74 HIS CB   C 13  28.650 0.160 . 1 . . . A  74 HIS CB   . 19627 1 
       846 . 1 1  74  74 HIS CD2  C 13 116.752 0.160 . 1 . . . A  74 HIS CD2  . 19627 1 
       847 . 1 1  74  74 HIS CE1  C 13 132.728 0.160 . 1 . . . A  74 HIS CE1  . 19627 1 
       848 . 1 1  74  74 HIS N    N 15 118.561 0.102 . 1 . . . A  74 HIS N    . 19627 1 
       849 . 1 1  75  75 CYS H    H  1   8.939 0.006 . 1 . . . A  75 CYS H    . 19627 1 
       850 . 1 1  75  75 CYS HA   H  1   4.050 0.006 . 1 . . . A  75 CYS HA   . 19627 1 
       851 . 1 1  75  75 CYS HB2  H  1   2.378 0.006 . 2 . . . A  75 CYS HB2  . 19627 1 
       852 . 1 1  75  75 CYS CA   C 13  58.539 0.160 . 1 . . . A  75 CYS CA   . 19627 1 
       853 . 1 1  75  75 CYS CB   C 13  26.305 0.160 . 1 . . . A  75 CYS CB   . 19627 1 
       854 . 1 1  75  75 CYS N    N 15 126.459 0.102 . 1 . . . A  75 CYS N    . 19627 1 
       855 . 1 1  76  76 THR H    H  1   9.052 0.006 . 1 . . . A  76 THR H    . 19627 1 
       856 . 1 1  76  76 THR HA   H  1   4.115 0.006 . 1 . . . A  76 THR HA   . 19627 1 
       857 . 1 1  76  76 THR HB   H  1   4.058 0.006 . 1 . . . A  76 THR HB   . 19627 1 
       858 . 1 1  76  76 THR HG21 H  1   1.219 0.006 . 1 . . . A  76 THR HG21 . 19627 1 
       859 . 1 1  76  76 THR HG22 H  1   1.219 0.006 . 1 . . . A  76 THR HG22 . 19627 1 
       860 . 1 1  76  76 THR HG23 H  1   1.219 0.006 . 1 . . . A  76 THR HG23 . 19627 1 
       861 . 1 1  76  76 THR CA   C 13  62.701 0.160 . 1 . . . A  76 THR CA   . 19627 1 
       862 . 1 1  76  76 THR CB   C 13  68.451 0.160 . 1 . . . A  76 THR CB   . 19627 1 
       863 . 1 1  76  76 THR CG2  C 13  24.006 0.160 . 1 . . . A  76 THR CG2  . 19627 1 
       864 . 1 1  76  76 THR N    N 15 123.868 0.102 . 1 . . . A  76 THR N    . 19627 1 
       865 . 1 1  77  77 GLU H    H  1   7.257 0.006 . 1 . . . A  77 GLU H    . 19627 1 
       866 . 1 1  77  77 GLU HA   H  1   4.175 0.006 . 1 . . . A  77 GLU HA   . 19627 1 
       867 . 1 1  77  77 GLU HB2  H  1   1.914 0.006 . 2 . . . A  77 GLU HB2  . 19627 1 
       868 . 1 1  77  77 GLU HB3  H  1   1.456 0.006 . 2 . . . A  77 GLU HB3  . 19627 1 
       869 . 1 1  77  77 GLU HG2  H  1   2.194 0.006 . 1 . . . A  77 GLU HG2  . 19627 1 
       870 . 1 1  77  77 GLU HG3  H  1   2.194 0.006 . 1 . . . A  77 GLU HG3  . 19627 1 
       871 . 1 1  77  77 GLU CA   C 13  54.697 0.160 . 1 . . . A  77 GLU CA   . 19627 1 
       872 . 1 1  77  77 GLU CB   C 13  34.100 0.160 . 1 . . . A  77 GLU CB   . 19627 1 
       873 . 1 1  77  77 GLU CG   C 13  36.378 0.160 . 1 . . . A  77 GLU CG   . 19627 1 
       874 . 1 1  77  77 GLU N    N 15 120.185 0.102 . 1 . . . A  77 GLU N    . 19627 1 
       875 . 1 1  78  78 GLN H    H  1   8.845 0.006 . 1 . . . A  78 GLN H    . 19627 1 
       876 . 1 1  78  78 GLN HA   H  1   4.697 0.006 . 1 . . . A  78 GLN HA   . 19627 1 
       877 . 1 1  78  78 GLN HB2  H  1   1.624 0.006 . 2 . . . A  78 GLN HB2  . 19627 1 
       878 . 1 1  78  78 GLN HB3  H  1   1.434 0.006 . 2 . . . A  78 GLN HB3  . 19627 1 
       879 . 1 1  78  78 GLN HG2  H  1   1.816 0.006 . 2 . . . A  78 GLN HG2  . 19627 1 
       880 . 1 1  78  78 GLN HG3  H  1   1.904 0.006 . 2 . . . A  78 GLN HG3  . 19627 1 
       881 . 1 1  78  78 GLN HE21 H  1   7.249 0.006 . 2 . . . A  78 GLN HE21 . 19627 1 
       882 . 1 1  78  78 GLN HE22 H  1   6.418 0.006 . 2 . . . A  78 GLN HE22 . 19627 1 
       883 . 1 1  78  78 GLN CA   C 13  53.933 0.160 . 1 . . . A  78 GLN CA   . 19627 1 
       884 . 1 1  78  78 GLN CB   C 13  31.842 0.160 . 1 . . . A  78 GLN CB   . 19627 1 
       885 . 1 1  78  78 GLN CG   C 13  33.276 0.160 . 1 . . . A  78 GLN CG   . 19627 1 
       886 . 1 1  78  78 GLN N    N 15 118.401 0.102 . 1 . . . A  78 GLN N    . 19627 1 
       887 . 1 1  78  78 GLN NE2  N 15 110.657 0.102 . 1 . . . A  78 GLN NE2  . 19627 1 
       888 . 1 1  79  79 TYR H    H  1   8.302 0.006 . 1 . . . A  79 TYR H    . 19627 1 
       889 . 1 1  79  79 TYR HA   H  1   4.850 0.006 . 1 . . . A  79 TYR HA   . 19627 1 
       890 . 1 1  79  79 TYR HB2  H  1   2.107 0.006 . 2 . . . A  79 TYR HB2  . 19627 1 
       891 . 1 1  79  79 TYR HB3  H  1   1.137 0.006 . 2 . . . A  79 TYR HB3  . 19627 1 
       892 . 1 1  79  79 TYR CA   C 13  55.999 0.160 . 1 . . . A  79 TYR CA   . 19627 1 
       893 . 1 1  79  79 TYR CB   C 13  41.813 0.160 . 1 . . . A  79 TYR CB   . 19627 1 
       894 . 1 1  79  79 TYR N    N 15 116.069 0.102 . 1 . . . A  79 TYR N    . 19627 1 
       895 . 1 1  80  80 HIS H    H  1   9.440 0.006 . 1 . . . A  80 HIS H    . 19627 1 
       896 . 1 1  80  80 HIS HA   H  1   5.173 0.006 . 1 . . . A  80 HIS HA   . 19627 1 
       897 . 1 1  80  80 HIS HB2  H  1   3.203 0.006 . 2 . . . A  80 HIS HB2  . 19627 1 
       898 . 1 1  80  80 HIS HB3  H  1   2.997 0.006 . 2 . . . A  80 HIS HB3  . 19627 1 
       899 . 1 1  80  80 HIS HD2  H  1   7.231 0.006 . 1 . . . A  80 HIS HD2  . 19627 1 
       900 . 1 1  80  80 HIS HE1  H  1   8.530 0.006 . 1 . . . A  80 HIS HE1  . 19627 1 
       901 . 1 1  80  80 HIS CA   C 13  55.121 0.160 . 1 . . . A  80 HIS CA   . 19627 1 
       902 . 1 1  80  80 HIS CB   C 13  29.720 0.160 . 1 . . . A  80 HIS CB   . 19627 1 
       903 . 1 1  80  80 HIS CD2  C 13 117.086 0.160 . 1 . . . A  80 HIS CD2  . 19627 1 
       904 . 1 1  80  80 HIS CE1  C 13 133.726 0.160 . 1 . . . A  80 HIS CE1  . 19627 1 
       905 . 1 1  80  80 HIS N    N 15 119.747 0.102 . 1 . . . A  80 HIS N    . 19627 1 
       906 . 1 1  81  81 ILE H    H  1   8.971 0.006 . 1 . . . A  81 ILE H    . 19627 1 
       907 . 1 1  81  81 ILE HA   H  1   4.220 0.006 . 1 . . . A  81 ILE HA   . 19627 1 
       908 . 1 1  81  81 ILE HB   H  1   1.524 0.006 . 1 . . . A  81 ILE HB   . 19627 1 
       909 . 1 1  81  81 ILE HG12 H  1   1.415 0.006 . 2 . . . A  81 ILE HG12 . 19627 1 
       910 . 1 1  81  81 ILE HG13 H  1   0.517 0.006 . 2 . . . A  81 ILE HG13 . 19627 1 
       911 . 1 1  81  81 ILE HG21 H  1   0.665 0.006 . 1 . . . A  81 ILE HG21 . 19627 1 
       912 . 1 1  81  81 ILE HG22 H  1   0.665 0.006 . 1 . . . A  81 ILE HG22 . 19627 1 
       913 . 1 1  81  81 ILE HG23 H  1   0.665 0.006 . 1 . . . A  81 ILE HG23 . 19627 1 
       914 . 1 1  81  81 ILE HD11 H  1   0.419 0.006 . 1 . . . A  81 ILE HD11 . 19627 1 
       915 . 1 1  81  81 ILE HD12 H  1   0.419 0.006 . 1 . . . A  81 ILE HD12 . 19627 1 
       916 . 1 1  81  81 ILE HD13 H  1   0.419 0.006 . 1 . . . A  81 ILE HD13 . 19627 1 
       917 . 1 1  81  81 ILE CA   C 13  61.739 0.160 . 1 . . . A  81 ILE CA   . 19627 1 
       918 . 1 1  81  81 ILE CB   C 13  38.354 0.160 . 1 . . . A  81 ILE CB   . 19627 1 
       919 . 1 1  81  81 ILE CG1  C 13  27.429 0.160 . 1 . . . A  81 ILE CG1  . 19627 1 
       920 . 1 1  81  81 ILE CG2  C 13  20.222 0.160 . 1 . . . A  81 ILE CG2  . 19627 1 
       921 . 1 1  81  81 ILE CD1  C 13  13.377 0.160 . 1 . . . A  81 ILE CD1  . 19627 1 
       922 . 1 1  81  81 ILE N    N 15 126.268 0.102 . 1 . . . A  81 ILE N    . 19627 1 
       923 . 1 1  82  82 LEU H    H  1   8.274 0.006 . 1 . . . A  82 LEU H    . 19627 1 
       924 . 1 1  82  82 LEU HA   H  1   4.094 0.006 . 1 . . . A  82 LEU HA   . 19627 1 
       925 . 1 1  82  82 LEU HB2  H  1   1.266 0.006 . 2 . . . A  82 LEU HB2  . 19627 1 
       926 . 1 1  82  82 LEU HB3  H  1   1.526 0.006 . 2 . . . A  82 LEU HB3  . 19627 1 
       927 . 1 1  82  82 LEU HG   H  1   1.480 0.006 . 1 . . . A  82 LEU HG   . 19627 1 
       928 . 1 1  82  82 LEU HD11 H  1   0.625 0.006 . 2 . . . A  82 LEU HD11 . 19627 1 
       929 . 1 1  82  82 LEU HD12 H  1   0.625 0.006 . 2 . . . A  82 LEU HD12 . 19627 1 
       930 . 1 1  82  82 LEU HD13 H  1   0.625 0.006 . 2 . . . A  82 LEU HD13 . 19627 1 
       931 . 1 1  82  82 LEU HD21 H  1   0.775 0.006 . 2 . . . A  82 LEU HD21 . 19627 1 
       932 . 1 1  82  82 LEU HD22 H  1   0.775 0.006 . 2 . . . A  82 LEU HD22 . 19627 1 
       933 . 1 1  82  82 LEU HD23 H  1   0.775 0.006 . 2 . . . A  82 LEU HD23 . 19627 1 
       934 . 1 1  82  82 LEU CA   C 13  55.392 0.160 . 1 . . . A  82 LEU CA   . 19627 1 
       935 . 1 1  82  82 LEU CB   C 13  43.115 0.160 . 1 . . . A  82 LEU CB   . 19627 1 
       936 . 1 1  82  82 LEU CG   C 13  27.797 0.160 . 1 . . . A  82 LEU CG   . 19627 1 
       937 . 1 1  82  82 LEU CD1  C 13  22.764 0.160 . 2 . . . A  82 LEU CD1  . 19627 1 
       938 . 1 1  82  82 LEU CD2  C 13  25.676 0.160 . 2 . . . A  82 LEU CD2  . 19627 1 
       939 . 1 1  82  82 LEU N    N 15 127.552 0.102 . 1 . . . A  82 LEU N    . 19627 1 
       940 . 1 1  83  83 LYS H    H  1   7.208 0.006 . 1 . . . A  83 LYS H    . 19627 1 
       941 . 1 1  83  83 LYS HA   H  1   4.200 0.006 . 1 . . . A  83 LYS HA   . 19627 1 
       942 . 1 1  83  83 LYS HB2  H  1   1.891 0.006 . 2 . . . A  83 LYS HB2  . 19627 1 
       943 . 1 1  83  83 LYS HB3  H  1   1.200 0.006 . 2 . . . A  83 LYS HB3  . 19627 1 
       944 . 1 1  83  83 LYS HG2  H  1   1.204 0.006 . 2 . . . A  83 LYS HG2  . 19627 1 
       945 . 1 1  83  83 LYS HG3  H  1   1.444 0.006 . 2 . . . A  83 LYS HG3  . 19627 1 
       946 . 1 1  83  83 LYS HD2  H  1   1.623 0.006 . 2 . . . A  83 LYS HD2  . 19627 1 
       947 . 1 1  83  83 LYS HD3  H  1   1.390 0.006 . 2 . . . A  83 LYS HD3  . 19627 1 
       948 . 1 1  83  83 LYS HE2  H  1   2.974 0.006 . 2 . . . A  83 LYS HE2  . 19627 1 
       949 . 1 1  83  83 LYS HE3  H  1   2.775 0.006 . 2 . . . A  83 LYS HE3  . 19627 1 
       950 . 1 1  83  83 LYS CA   C 13  55.693 0.160 . 1 . . . A  83 LYS CA   . 19627 1 
       951 . 1 1  83  83 LYS CB   C 13  36.922 0.160 . 1 . . . A  83 LYS CB   . 19627 1 
       952 . 1 1  83  83 LYS CG   C 13  25.834 0.160 . 1 . . . A  83 LYS CG   . 19627 1 
       953 . 1 1  83  83 LYS CD   C 13  30.483 0.160 . 1 . . . A  83 LYS CD   . 19627 1 
       954 . 1 1  83  83 LYS CE   C 13  42.977 0.160 . 1 . . . A  83 LYS CE   . 19627 1 
       955 . 1 1  83  83 LYS N    N 15 115.809 0.102 . 1 . . . A  83 LYS N    . 19627 1 
       956 . 1 1  84  84 LEU H    H  1   9.677 0.006 . 1 . . . A  84 LEU H    . 19627 1 
       957 . 1 1  84  84 LEU HA   H  1   4.834 0.006 . 1 . . . A  84 LEU HA   . 19627 1 
       958 . 1 1  84  84 LEU HB2  H  1   1.446 0.006 . 2 . . . A  84 LEU HB2  . 19627 1 
       959 . 1 1  84  84 LEU HB3  H  1   1.480 0.006 . 2 . . . A  84 LEU HB3  . 19627 1 
       960 . 1 1  84  84 LEU HD11 H  1   0.612 0.006 . 2 . . . A  84 LEU HD11 . 19627 1 
       961 . 1 1  84  84 LEU HD12 H  1   0.612 0.006 . 2 . . . A  84 LEU HD12 . 19627 1 
       962 . 1 1  84  84 LEU HD13 H  1   0.612 0.006 . 2 . . . A  84 LEU HD13 . 19627 1 
       963 . 1 1  84  84 LEU HD21 H  1   0.838 0.006 . 2 . . . A  84 LEU HD21 . 19627 1 
       964 . 1 1  84  84 LEU HD22 H  1   0.838 0.006 . 2 . . . A  84 LEU HD22 . 19627 1 
       965 . 1 1  84  84 LEU HD23 H  1   0.838 0.006 . 2 . . . A  84 LEU HD23 . 19627 1 
       966 . 1 1  84  84 LEU CA   C 13  53.614 0.160 . 1 . . . A  84 LEU CA   . 19627 1 
       967 . 1 1  84  84 LEU CB   C 13  43.767 0.160 . 1 . . . A  84 LEU CB   . 19627 1 
       968 . 1 1  84  84 LEU CD1  C 13  26.856 0.160 . 2 . . . A  84 LEU CD1  . 19627 1 
       969 . 1 1  84  84 LEU CD2  C 13  24.425 0.160 . 2 . . . A  84 LEU CD2  . 19627 1 
       970 . 1 1  84  84 LEU N    N 15 129.953 0.102 . 1 . . . A  84 LEU N    . 19627 1 
       971 . 1 1  85  85 THR H    H  1   9.203 0.006 . 1 . . . A  85 THR H    . 19627 1 
       972 . 1 1  85  85 THR HA   H  1   4.897 0.006 . 1 . . . A  85 THR HA   . 19627 1 
       973 . 1 1  85  85 THR HG21 H  1   1.194 0.006 . 1 . . . A  85 THR HG21 . 19627 1 
       974 . 1 1  85  85 THR HG22 H  1   1.194 0.006 . 1 . . . A  85 THR HG22 . 19627 1 
       975 . 1 1  85  85 THR HG23 H  1   1.194 0.006 . 1 . . . A  85 THR HG23 . 19627 1 
       976 . 1 1  85  85 THR CA   C 13  58.717 0.160 . 1 . . . A  85 THR CA   . 19627 1 
       977 . 1 1  85  85 THR CB   C 13  72.356 0.160 . 1 . . . A  85 THR CB   . 19627 1 
       978 . 1 1  85  85 THR CG2  C 13  22.661 0.160 . 1 . . . A  85 THR CG2  . 19627 1 
       979 . 1 1  85  85 THR N    N 15 119.648 0.102 . 1 . . . A  85 THR N    . 19627 1 
       980 . 1 1  86  86 SER H    H  1   8.457 0.006 . 1 . . . A  86 SER H    . 19627 1 
       981 . 1 1  86  86 SER HA   H  1   4.165 0.006 . 1 . . . A  86 SER HA   . 19627 1 
       982 . 1 1  86  86 SER HB2  H  1   3.913 0.006 . 2 . . . A  86 SER HB2  . 19627 1 
       983 . 1 1  86  86 SER HB3  H  1   3.781 0.006 . 2 . . . A  86 SER HB3  . 19627 1 
       984 . 1 1  86  86 SER CA   C 13  60.370 0.160 . 1 . . . A  86 SER CA   . 19627 1 
       985 . 1 1  86  86 SER CB   C 13  63.258 0.160 . 1 . . . A  86 SER CB   . 19627 1 
       986 . 1 1  86  86 SER N    N 15 108.790 0.102 . 1 . . . A  86 SER N    . 19627 1 
       987 . 1 1  87  87 LYS H    H  1   7.873 0.006 . 1 . . . A  87 LYS H    . 19627 1 
       988 . 1 1  87  87 LYS HA   H  1   4.514 0.006 . 1 . . . A  87 LYS HA   . 19627 1 
       989 . 1 1  87  87 LYS HB2  H  1   1.809 0.006 . 2 . . . A  87 LYS HB2  . 19627 1 
       990 . 1 1  87  87 LYS HB3  H  1   1.584 0.006 . 2 . . . A  87 LYS HB3  . 19627 1 
       991 . 1 1  87  87 LYS HG2  H  1   1.294 0.006 . 2 . . . A  87 LYS HG2  . 19627 1 
       992 . 1 1  87  87 LYS HG3  H  1   1.366 0.006 . 2 . . . A  87 LYS HG3  . 19627 1 
       993 . 1 1  87  87 LYS HD2  H  1   1.575 0.006 . 1 . . . A  87 LYS HD2  . 19627 1 
       994 . 1 1  87  87 LYS HD3  H  1   1.575 0.006 . 1 . . . A  87 LYS HD3  . 19627 1 
       995 . 1 1  87  87 LYS HE2  H  1   2.867 0.006 . 1 . . . A  87 LYS HE2  . 19627 1 
       996 . 1 1  87  87 LYS HE3  H  1   2.867 0.006 . 1 . . . A  87 LYS HE3  . 19627 1 
       997 . 1 1  87  87 LYS CA   C 13  56.479 0.160 . 1 . . . A  87 LYS CA   . 19627 1 
       998 . 1 1  87  87 LYS CB   C 13  36.364 0.160 . 1 . . . A  87 LYS CB   . 19627 1 
       999 . 1 1  87  87 LYS CG   C 13  25.000 0.160 . 1 . . . A  87 LYS CG   . 19627 1 
      1000 . 1 1  87  87 LYS CD   C 13  29.140 0.160 . 1 . . . A  87 LYS CD   . 19627 1 
      1001 . 1 1  87  87 LYS CE   C 13  42.226 0.160 . 1 . . . A  87 LYS CE   . 19627 1 
      1002 . 1 1  87  87 LYS N    N 15 116.161 0.102 . 1 . . . A  87 LYS N    . 19627 1 
      1003 . 1 1  88  88 GLU H    H  1   7.879 0.006 . 1 . . . A  88 GLU H    . 19627 1 
      1004 . 1 1  88  88 GLU HA   H  1   5.463 0.006 . 1 . . . A  88 GLU HA   . 19627 1 
      1005 . 1 1  88  88 GLU HB2  H  1   1.876 0.006 . 2 . . . A  88 GLU HB2  . 19627 1 
      1006 . 1 1  88  88 GLU HB3  H  1   1.816 0.006 . 2 . . . A  88 GLU HB3  . 19627 1 
      1007 . 1 1  88  88 GLU HG2  H  1   1.970 0.006 . 2 . . . A  88 GLU HG2  . 19627 1 
      1008 . 1 1  88  88 GLU HG3  H  1   2.132 0.006 . 2 . . . A  88 GLU HG3  . 19627 1 
      1009 . 1 1  88  88 GLU CA   C 13  55.595 0.160 . 1 . . . A  88 GLU CA   . 19627 1 
      1010 . 1 1  88  88 GLU CB   C 13  35.601 0.160 . 1 . . . A  88 GLU CB   . 19627 1 
      1011 . 1 1  88  88 GLU CG   C 13  37.546 0.160 . 1 . . . A  88 GLU CG   . 19627 1 
      1012 . 1 1  88  88 GLU N    N 15 119.485 0.102 . 1 . . . A  88 GLU N    . 19627 1 
      1013 . 1 1  89  89 MET H    H  1   8.577 0.006 . 1 . . . A  89 MET H    . 19627 1 
      1014 . 1 1  89  89 MET HA   H  1   4.940 0.006 . 1 . . . A  89 MET HA   . 19627 1 
      1015 . 1 1  89  89 MET HB2  H  1   0.989 0.006 . 2 . . . A  89 MET HB2  . 19627 1 
      1016 . 1 1  89  89 MET HB3  H  1   0.719 0.006 . 2 . . . A  89 MET HB3  . 19627 1 
      1017 . 1 1  89  89 MET HG2  H  1   1.219 0.006 . 2 . . . A  89 MET HG2  . 19627 1 
      1018 . 1 1  89  89 MET HG3  H  1   2.121 0.006 . 2 . . . A  89 MET HG3  . 19627 1 
      1019 . 1 1  89  89 MET HE1  H  1   0.012 0.006 . 1 . . . A  89 MET HE1  . 19627 1 
      1020 . 1 1  89  89 MET HE2  H  1   0.012 0.006 . 1 . . . A  89 MET HE2  . 19627 1 
      1021 . 1 1  89  89 MET HE3  H  1   0.012 0.006 . 1 . . . A  89 MET HE3  . 19627 1 
      1022 . 1 1  89  89 MET CA   C 13  53.785 0.160 . 1 . . . A  89 MET CA   . 19627 1 
      1023 . 1 1  89  89 MET CB   C 13  36.210 0.160 . 1 . . . A  89 MET CB   . 19627 1 
      1024 . 1 1  89  89 MET CG   C 13  28.541 0.160 . 1 . . . A  89 MET CG   . 19627 1 
      1025 . 1 1  89  89 MET CE   C 13  12.651 0.160 . 1 . . . A  89 MET CE   . 19627 1 
      1026 . 1 1  89  89 MET N    N 15 122.595 0.102 . 1 . . . A  89 MET N    . 19627 1 
      1027 . 1 1  90  90 LYS H    H  1   8.398 0.006 . 1 . . . A  90 LYS H    . 19627 1 
      1028 . 1 1  90  90 LYS HA   H  1   4.795 0.006 . 1 . . . A  90 LYS HA   . 19627 1 
      1029 . 1 1  90  90 LYS HB2  H  1   1.440 0.006 . 2 . . . A  90 LYS HB2  . 19627 1 
      1030 . 1 1  90  90 LYS HB3  H  1   1.810 0.006 . 2 . . . A  90 LYS HB3  . 19627 1 
      1031 . 1 1  90  90 LYS HG2  H  1   1.185 0.006 . 2 . . . A  90 LYS HG2  . 19627 1 
      1032 . 1 1  90  90 LYS HG3  H  1   1.239 0.006 . 2 . . . A  90 LYS HG3  . 19627 1 
      1033 . 1 1  90  90 LYS HD2  H  1   1.527 0.006 . 1 . . . A  90 LYS HD2  . 19627 1 
      1034 . 1 1  90  90 LYS HD3  H  1   1.527 0.006 . 1 . . . A  90 LYS HD3  . 19627 1 
      1035 . 1 1  90  90 LYS HE2  H  1   2.727 0.006 . 1 . . . A  90 LYS HE2  . 19627 1 
      1036 . 1 1  90  90 LYS HE3  H  1   2.727 0.006 . 1 . . . A  90 LYS HE3  . 19627 1 
      1037 . 1 1  90  90 LYS CA   C 13  55.353 0.160 . 1 . . . A  90 LYS CA   . 19627 1 
      1038 . 1 1  90  90 LYS CB   C 13  36.763 0.160 . 1 . . . A  90 LYS CB   . 19627 1 
      1039 . 1 1  90  90 LYS CG   C 13  26.364 0.160 . 1 . . . A  90 LYS CG   . 19627 1 
      1040 . 1 1  90  90 LYS CD   C 13  29.831 0.160 . 1 . . . A  90 LYS CD   . 19627 1 
      1041 . 1 1  90  90 LYS CE   C 13  42.226 0.160 . 1 . . . A  90 LYS CE   . 19627 1 
      1042 . 1 1  90  90 LYS N    N 15 124.449 0.102 . 1 . . . A  90 LYS N    . 19627 1 
      1043 . 1 1  91  91 TRP H    H  1   9.114 0.006 . 1 . . . A  91 TRP H    . 19627 1 
      1044 . 1 1  91  91 TRP HA   H  1   5.514 0.006 . 1 . . . A  91 TRP HA   . 19627 1 
      1045 . 1 1  91  91 TRP HB2  H  1   2.587 0.006 . 2 . . . A  91 TRP HB2  . 19627 1 
      1046 . 1 1  91  91 TRP HB3  H  1   2.590 0.006 . 2 . . . A  91 TRP HB3  . 19627 1 
      1047 . 1 1  91  91 TRP HD1  H  1   6.430 0.006 . 1 . . . A  91 TRP HD1  . 19627 1 
      1048 . 1 1  91  91 TRP HE1  H  1   8.705 0.006 . 1 . . . A  91 TRP HE1  . 19627 1 
      1049 . 1 1  91  91 TRP HE3  H  1   6.392 0.006 . 1 . . . A  91 TRP HE3  . 19627 1 
      1050 . 1 1  91  91 TRP HZ2  H  1   6.207 0.006 . 1 . . . A  91 TRP HZ2  . 19627 1 
      1051 . 1 1  91  91 TRP HZ3  H  1   5.524 0.006 . 1 . . . A  91 TRP HZ3  . 19627 1 
      1052 . 1 1  91  91 TRP HH2  H  1   6.704 0.006 . 1 . . . A  91 TRP HH2  . 19627 1 
      1053 . 1 1  91  91 TRP CA   C 13  52.510 0.160 . 1 . . . A  91 TRP CA   . 19627 1 
      1054 . 1 1  91  91 TRP CB   C 13  34.752 0.160 . 1 . . . A  91 TRP CB   . 19627 1 
      1055 . 1 1  91  91 TRP CD1  C 13 127.015 0.160 . 1 . . . A  91 TRP CD1  . 19627 1 
      1056 . 1 1  91  91 TRP CE3  C 13 117.658 0.160 . 1 . . . A  91 TRP CE3  . 19627 1 
      1057 . 1 1  91  91 TRP CZ2  C 13 108.929 0.160 . 1 . . . A  91 TRP CZ2  . 19627 1 
      1058 . 1 1  91  91 TRP CZ3  C 13 120.669 0.160 . 1 . . . A  91 TRP CZ3  . 19627 1 
      1059 . 1 1  91  91 TRP CH2  C 13 124.975 0.160 . 1 . . . A  91 TRP CH2  . 19627 1 
      1060 . 1 1  91  91 TRP N    N 15 125.457 0.102 . 1 . . . A  91 TRP N    . 19627 1 
      1061 . 1 1  91  91 TRP NE1  N 15 122.222 0.102 . 1 . . . A  91 TRP NE1  . 19627 1 
      1062 . 1 1  92  92 GLU H    H  1   9.129 0.006 . 1 . . . A  92 GLU H    . 19627 1 
      1063 . 1 1  92  92 GLU HA   H  1   4.875 0.006 . 1 . . . A  92 GLU HA   . 19627 1 
      1064 . 1 1  92  92 GLU HB2  H  1   2.008 0.006 . 1 . . . A  92 GLU HB2  . 19627 1 
      1065 . 1 1  92  92 GLU HB3  H  1   2.008 0.006 . 1 . . . A  92 GLU HB3  . 19627 1 
      1066 . 1 1  92  92 GLU HG2  H  1   2.338 0.006 . 2 . . . A  92 GLU HG2  . 19627 1 
      1067 . 1 1  92  92 GLU HG3  H  1   2.108 0.006 . 2 . . . A  92 GLU HG3  . 19627 1 
      1068 . 1 1  92  92 GLU C    C 13 176.109 0.160 . 1 . . . A  92 GLU C    . 19627 1 
      1069 . 1 1  92  92 GLU CA   C 13  53.610 0.160 . 1 . . . A  92 GLU CA   . 19627 1 
      1070 . 1 1  92  92 GLU CB   C 13  33.384 0.160 . 1 . . . A  92 GLU CB   . 19627 1 
      1071 . 1 1  92  92 GLU CG   C 13  36.922 0.160 . 1 . . . A  92 GLU CG   . 19627 1 
      1072 . 1 1  92  92 GLU N    N 15 123.111 0.102 . 1 . . . A  92 GLU N    . 19627 1 
      1073 . 1 1  93  93 ASN H    H  1   9.676 0.006 . 1 . . . A  93 ASN H    . 19627 1 
      1074 . 1 1  93  93 ASN HA   H  1   4.403 0.006 . 1 . . . A  93 ASN HA   . 19627 1 
      1075 . 1 1  93  93 ASN HB2  H  1   2.542 0.006 . 2 . . . A  93 ASN HB2  . 19627 1 
      1076 . 1 1  93  93 ASN HB3  H  1   2.975 0.006 . 2 . . . A  93 ASN HB3  . 19627 1 
      1077 . 1 1  93  93 ASN HD21 H  1   7.952 0.006 . 2 . . . A  93 ASN HD21 . 19627 1 
      1078 . 1 1  93  93 ASN HD22 H  1   7.647 0.006 . 2 . . . A  93 ASN HD22 . 19627 1 
      1079 . 1 1  93  93 ASN CA   C 13  54.992 0.160 . 1 . . . A  93 ASN CA   . 19627 1 
      1080 . 1 1  93  93 ASN CB   C 13  37.603 0.160 . 1 . . . A  93 ASN CB   . 19627 1 
      1081 . 1 1  93  93 ASN N    N 15 126.757 0.102 . 1 . . . A  93 ASN N    . 19627 1 
      1082 . 1 1  93  93 ASN ND2  N 15 116.812 0.102 . 1 . . . A  93 ASN ND2  . 19627 1 
      1083 . 1 1  94  94 ALA H    H  1   8.563 0.006 . 1 . . . A  94 ALA H    . 19627 1 
      1084 . 1 1  94  94 ALA HA   H  1   4.205 0.006 . 1 . . . A  94 ALA HA   . 19627 1 
      1085 . 1 1  94  94 ALA HB1  H  1   0.738 0.006 . 1 . . . A  94 ALA HB1  . 19627 1 
      1086 . 1 1  94  94 ALA HB2  H  1   0.738 0.006 . 1 . . . A  94 ALA HB2  . 19627 1 
      1087 . 1 1  94  94 ALA HB3  H  1   0.738 0.006 . 1 . . . A  94 ALA HB3  . 19627 1 
      1088 . 1 1  94  94 ALA CA   C 13  52.062 0.160 . 1 . . . A  94 ALA CA   . 19627 1 
      1089 . 1 1  94  94 ALA CB   C 13  19.010 0.160 . 1 . . . A  94 ALA CB   . 19627 1 
      1090 . 1 1  94  94 ALA N    N 15 130.509 0.102 . 1 . . . A  94 ALA N    . 19627 1 
      1091 . 1 1  95  95 SER H    H  1   8.343 0.006 . 1 . . . A  95 SER H    . 19627 1 
      1092 . 1 1  95  95 SER HA   H  1   4.545 0.006 . 1 . . . A  95 SER HA   . 19627 1 
      1093 . 1 1  95  95 SER HB2  H  1   3.457 0.006 . 2 . . . A  95 SER HB2  . 19627 1 
      1094 . 1 1  95  95 SER HB3  H  1   3.628 0.006 . 2 . . . A  95 SER HB3  . 19627 1 
      1095 . 1 1  95  95 SER CA   C 13  54.544 0.160 . 1 . . . A  95 SER CA   . 19627 1 
      1096 . 1 1  95  95 SER CB   C 13  63.081 0.160 . 1 . . . A  95 SER CB   . 19627 1 
      1097 . 1 1  95  95 SER N    N 15 114.601 0.102 . 1 . . . A  95 SER N    . 19627 1 
      1098 . 1 1  96  96 PRO HA   H  1   4.304 0.006 . 1 . . . A  96 PRO HA   . 19627 1 
      1099 . 1 1  96  96 PRO HB2  H  1   1.864 0.006 . 2 . . . A  96 PRO HB2  . 19627 1 
      1100 . 1 1  96  96 PRO HB3  H  1   2.269 0.006 . 2 . . . A  96 PRO HB3  . 19627 1 
      1101 . 1 1  96  96 PRO HG2  H  1   1.877 0.006 . 1 . . . A  96 PRO HG2  . 19627 1 
      1102 . 1 1  96  96 PRO HG3  H  1   1.877 0.006 . 1 . . . A  96 PRO HG3  . 19627 1 
      1103 . 1 1  96  96 PRO HD2  H  1   3.503 0.006 . 2 . . . A  96 PRO HD2  . 19627 1 
      1104 . 1 1  96  96 PRO HD3  H  1   3.277 0.006 . 2 . . . A  96 PRO HD3  . 19627 1 
      1105 . 1 1  96  96 PRO CA   C 13  64.589 0.160 . 1 . . . A  96 PRO CA   . 19627 1 
      1106 . 1 1  96  96 PRO CB   C 13  32.258 0.160 . 1 . . . A  96 PRO CB   . 19627 1 
      1107 . 1 1  96  96 PRO CG   C 13  27.420 0.160 . 1 . . . A  96 PRO CG   . 19627 1 
      1108 . 1 1  96  96 PRO CD   C 13  50.304 0.160 . 1 . . . A  96 PRO CD   . 19627 1 
      1109 . 1 1  97  97 LYS H    H  1   8.267 0.006 . 1 . . . A  97 LYS H    . 19627 1 
      1110 . 1 1  97  97 LYS HA   H  1   4.148 0.006 . 1 . . . A  97 LYS HA   . 19627 1 
      1111 . 1 1  97  97 LYS HB2  H  1   1.771 0.006 . 2 . . . A  97 LYS HB2  . 19627 1 
      1112 . 1 1  97  97 LYS HB3  H  1   1.699 0.006 . 2 . . . A  97 LYS HB3  . 19627 1 
      1113 . 1 1  97  97 LYS HG2  H  1   1.292 0.006 . 1 . . . A  97 LYS HG2  . 19627 1 
      1114 . 1 1  97  97 LYS HG3  H  1   1.292 0.006 . 1 . . . A  97 LYS HG3  . 19627 1 
      1115 . 1 1  97  97 LYS HD2  H  1   1.567 0.006 . 2 . . . A  97 LYS HD2  . 19627 1 
      1116 . 1 1  97  97 LYS HD3  H  1   1.771 0.006 . 2 . . . A  97 LYS HD3  . 19627 1 
      1117 . 1 1  97  97 LYS HE2  H  1   2.973 0.006 . 1 . . . A  97 LYS HE2  . 19627 1 
      1118 . 1 1  97  97 LYS HE3  H  1   2.973 0.006 . 1 . . . A  97 LYS HE3  . 19627 1 
      1119 . 1 1  97  97 LYS CA   C 13  57.447 0.160 . 1 . . . A  97 LYS CA   . 19627 1 
      1120 . 1 1  97  97 LYS CB   C 13  31.991 0.160 . 1 . . . A  97 LYS CB   . 19627 1 
      1121 . 1 1  97  97 LYS CG   C 13  25.003 0.160 . 1 . . . A  97 LYS CG   . 19627 1 
      1122 . 1 1  97  97 LYS CD   C 13  29.482 0.160 . 1 . . . A  97 LYS CD   . 19627 1 
      1123 . 1 1  97  97 LYS CE   C 13  42.509 0.160 . 1 . . . A  97 LYS CE   . 19627 1 
      1124 . 1 1  97  97 LYS N    N 15 118.117 0.102 . 1 . . . A  97 LYS N    . 19627 1 
      1125 . 1 1  98  98 ASP H    H  1   8.333 0.006 . 1 . . . A  98 ASP H    . 19627 1 
      1126 . 1 1  98  98 ASP HA   H  1   4.325 0.006 . 1 . . . A  98 ASP HA   . 19627 1 
      1127 . 1 1  98  98 ASP HB2  H  1   2.875 0.006 . 2 . . . A  98 ASP HB2  . 19627 1 
      1128 . 1 1  98  98 ASP HB3  H  1   2.541 0.006 . 2 . . . A  98 ASP HB3  . 19627 1 
      1129 . 1 1  98  98 ASP CA   C 13  54.598 0.160 . 1 . . . A  98 ASP CA   . 19627 1 
      1130 . 1 1  98  98 ASP CB   C 13  40.782 0.160 . 1 . . . A  98 ASP CB   . 19627 1 
      1131 . 1 1  98  98 ASP N    N 15 119.820 0.102 . 1 . . . A  98 ASP N    . 19627 1 
      1132 . 1 1  99  99 GLY H    H  1   7.907 0.006 . 1 . . . A  99 GLY H    . 19627 1 
      1133 . 1 1  99  99 GLY HA2  H  1   3.670  .    . 2 . . . A  99 GLY HA2  . 19627 1 
      1134 . 1 1  99  99 GLY HA3  H  1   4.091 0.006 . 2 . . . A  99 GLY HA3  . 19627 1 
      1135 . 1 1  99  99 GLY CA   C 13  45.636 0.160 . 1 . . . A  99 GLY CA   . 19627 1 
      1136 . 1 1  99  99 GLY N    N 15 107.593 0.102 . 1 . . . A  99 GLY N    . 19627 1 
      1137 . 1 1 100 100 ASN H    H  1   8.557 0.006 . 1 . . . A 100 ASN H    . 19627 1 
      1138 . 1 1 100 100 ASN HA   H  1   4.720 0.006 . 1 . . . A 100 ASN HA   . 19627 1 
      1139 . 1 1 100 100 ASN HB2  H  1   2.897 0.006 . 2 . . . A 100 ASN HB2  . 19627 1 
      1140 . 1 1 100 100 ASN HB3  H  1   2.650 0.006 . 2 . . . A 100 ASN HB3  . 19627 1 
      1141 . 1 1 100 100 ASN HD21 H  1   6.824 0.006 . 2 . . . A 100 ASN HD21 . 19627 1 
      1142 . 1 1 100 100 ASN HD22 H  1   7.799 0.006 . 2 . . . A 100 ASN HD22 . 19627 1 
      1143 . 1 1 100 100 ASN C    C 13 175.832 0.160 . 1 . . . A 100 ASN C    . 19627 1 
      1144 . 1 1 100 100 ASN CA   C 13  53.853 0.160 . 1 . . . A 100 ASN CA   . 19627 1 
      1145 . 1 1 100 100 ASN CB   C 13  38.772 0.160 . 1 . . . A 100 ASN CB   . 19627 1 
      1146 . 1 1 100 100 ASN N    N 15 119.859 0.102 . 1 . . . A 100 ASN N    . 19627 1 
      1147 . 1 1 100 100 ASN ND2  N 15 115.644 0.102 . 1 . . . A 100 ASN ND2  . 19627 1 
      1148 . 1 1 101 101 SER H    H  1   8.526 0.006 . 1 . . . A 101 SER H    . 19627 1 
      1149 . 1 1 101 101 SER HA   H  1   4.533 0.006 . 1 . . . A 101 SER HA   . 19627 1 
      1150 . 1 1 101 101 SER HB2  H  1   3.923 0.006 . 2 . . . A 101 SER HB2  . 19627 1 
      1151 . 1 1 101 101 SER HB3  H  1   3.989 0.006 . 2 . . . A 101 SER HB3  . 19627 1 
      1152 . 1 1 101 101 SER C    C 13 175.075 0.160 . 1 . . . A 101 SER C    . 19627 1 
      1153 . 1 1 101 101 SER CA   C 13  57.658 0.160 . 1 . . . A 101 SER CA   . 19627 1 
      1154 . 1 1 101 101 SER CB   C 13  64.927 0.160 . 1 . . . A 101 SER CB   . 19627 1 
      1155 . 1 1 101 101 SER N    N 15 117.380 0.102 . 1 . . . A 101 SER N    . 19627 1 
      1156 . 1 1 102 102 ASP H    H  1   8.474 0.006 . 1 . . . A 102 ASP H    . 19627 1 
      1157 . 1 1 102 102 ASP HA   H  1   4.606 0.006 . 1 . . . A 102 ASP HA   . 19627 1 
      1158 . 1 1 102 102 ASP HB2  H  1   2.559 0.006 . 2 . . . A 102 ASP HB2  . 19627 1 
      1159 . 1 1 102 102 ASP HB3  H  1   3.049 0.006 . 2 . . . A 102 ASP HB3  . 19627 1 
      1160 . 1 1 102 102 ASP C    C 13 177.297 0.160 . 1 . . . A 102 ASP C    . 19627 1 
      1161 . 1 1 102 102 ASP CA   C 13  55.558 0.160 . 1 . . . A 102 ASP CA   . 19627 1 
      1162 . 1 1 102 102 ASP CB   C 13  40.668 0.160 . 1 . . . A 102 ASP CB   . 19627 1 
      1163 . 1 1 102 102 ASP N    N 15 123.193 0.102 . 1 . . . A 102 ASP N    . 19627 1 
      1164 . 1 1 103 103 LYS H    H  1   8.159 0.006 . 1 . . . A 103 LYS H    . 19627 1 
      1165 . 1 1 103 103 LYS HA   H  1   5.397 0.006 . 1 . . . A 103 LYS HA   . 19627 1 
      1166 . 1 1 103 103 LYS HB2  H  1   1.206 0.006 . 2 . . . A 103 LYS HB2  . 19627 1 
      1167 . 1 1 103 103 LYS HB3  H  1   1.530 0.006 . 2 . . . A 103 LYS HB3  . 19627 1 
      1168 . 1 1 103 103 LYS HG2  H  1   1.357 0.006 . 2 . . . A 103 LYS HG2  . 19627 1 
      1169 . 1 1 103 103 LYS HG3  H  1   1.612 0.006 . 2 . . . A 103 LYS HG3  . 19627 1 
      1170 . 1 1 103 103 LYS HD2  H  1   1.610 0.006 . 2 . . . A 103 LYS HD2  . 19627 1 
      1171 . 1 1 103 103 LYS HD3  H  1   1.428 0.006 . 2 . . . A 103 LYS HD3  . 19627 1 
      1172 . 1 1 103 103 LYS HE2  H  1   3.200 0.006 . 2 . . . A 103 LYS HE2  . 19627 1 
      1173 . 1 1 103 103 LYS HE3  H  1   3.387 0.006 . 2 . . . A 103 LYS HE3  . 19627 1 
      1174 . 1 1 103 103 LYS CA   C 13  55.561 0.160 . 1 . . . A 103 LYS CA   . 19627 1 
      1175 . 1 1 103 103 LYS CB   C 13  39.951 0.160 . 1 . . . A 103 LYS CB   . 19627 1 
      1176 . 1 1 103 103 LYS CG   C 13  25.995 0.160 . 1 . . . A 103 LYS CG   . 19627 1 
      1177 . 1 1 103 103 LYS CD   C 13  30.018 0.160 . 1 . . . A 103 LYS CD   . 19627 1 
      1178 . 1 1 103 103 LYS CE   C 13  43.134 0.160 . 1 . . . A 103 LYS CE   . 19627 1 
      1179 . 1 1 103 103 LYS N    N 15 117.188 0.102 . 1 . . . A 103 LYS N    . 19627 1 
      1180 . 1 1 104 104 ARG H    H  1   8.714 0.006 . 1 . . . A 104 ARG H    . 19627 1 
      1181 . 1 1 104 104 ARG HA   H  1   4.808 0.006 . 1 . . . A 104 ARG HA   . 19627 1 
      1182 . 1 1 104 104 ARG HB2  H  1   1.602 0.006 . 2 . . . A 104 ARG HB2  . 19627 1 
      1183 . 1 1 104 104 ARG HB3  H  1   1.751 0.006 . 2 . . . A 104 ARG HB3  . 19627 1 
      1184 . 1 1 104 104 ARG HG2  H  1   1.516 0.006 . 2 . . . A 104 ARG HG2  . 19627 1 
      1185 . 1 1 104 104 ARG HG3  H  1   1.656 0.006 . 2 . . . A 104 ARG HG3  . 19627 1 
      1186 . 1 1 104 104 ARG HD2  H  1   2.796 0.006 . 2 . . . A 104 ARG HD2  . 19627 1 
      1187 . 1 1 104 104 ARG HD3  H  1   2.952 0.006 . 2 . . . A 104 ARG HD3  . 19627 1 
      1188 . 1 1 104 104 ARG C    C 13 174.517 0.160 . 1 . . . A 104 ARG C    . 19627 1 
      1189 . 1 1 104 104 ARG CA   C 13  55.684 0.160 . 1 . . . A 104 ARG CA   . 19627 1 
      1190 . 1 1 104 104 ARG CB   C 13  33.949 0.160 . 1 . . . A 104 ARG CB   . 19627 1 
      1191 . 1 1 104 104 ARG CG   C 13  27.215 0.160 . 1 . . . A 104 ARG CG   . 19627 1 
      1192 . 1 1 104 104 ARG CD   C 13  41.555 0.160 . 1 . . . A 104 ARG CD   . 19627 1 
      1193 . 1 1 104 104 ARG N    N 15 122.088 0.102 . 1 . . . A 104 ARG N    . 19627 1 
      1194 . 1 1 105 105 LEU H    H  1   9.414 0.006 . 1 . . . A 105 LEU H    . 19627 1 
      1195 . 1 1 105 105 LEU HA   H  1   5.489 0.006 . 1 . . . A 105 LEU HA   . 19627 1 
      1196 . 1 1 105 105 LEU HB2  H  1   1.664 0.006 . 2 . . . A 105 LEU HB2  . 19627 1 
      1197 . 1 1 105 105 LEU HB3  H  1   0.907 0.006 . 2 . . . A 105 LEU HB3  . 19627 1 
      1198 . 1 1 105 105 LEU HG   H  1   0.926 0.006 . 1 . . . A 105 LEU HG   . 19627 1 
      1199 . 1 1 105 105 LEU HD11 H  1  -0.954 0.006 . 1 . . . A 105 LEU HD11 . 19627 1 
      1200 . 1 1 105 105 LEU HD12 H  1  -0.954 0.006 . 1 . . . A 105 LEU HD12 . 19627 1 
      1201 . 1 1 105 105 LEU HD13 H  1  -0.954 0.006 . 1 . . . A 105 LEU HD13 . 19627 1 
      1202 . 1 1 105 105 LEU HD21 H  1  -0.186 0.006 . 1 . . . A 105 LEU HD21 . 19627 1 
      1203 . 1 1 105 105 LEU HD22 H  1  -0.186 0.006 . 1 . . . A 105 LEU HD22 . 19627 1 
      1204 . 1 1 105 105 LEU HD23 H  1  -0.186 0.006 . 1 . . . A 105 LEU HD23 . 19627 1 
      1205 . 1 1 105 105 LEU CA   C 13  55.142 0.160 . 1 . . . A 105 LEU CA   . 19627 1 
      1206 . 1 1 105 105 LEU CB   C 13  45.852 0.160 . 1 . . . A 105 LEU CB   . 19627 1 
      1207 . 1 1 105 105 LEU CG   C 13  28.766 0.160 . 1 . . . A 105 LEU CG   . 19627 1 
      1208 . 1 1 105 105 LEU CD1  C 13  24.914 0.160 . 2 . . . A 105 LEU CD1  . 19627 1 
      1209 . 1 1 105 105 LEU CD2  C 13  28.426 0.160 . 2 . . . A 105 LEU CD2  . 19627 1 
      1210 . 1 1 105 105 LEU N    N 15 126.226 0.102 . 1 . . . A 105 LEU N    . 19627 1 
      1211 . 1 1 106 106 GLU H    H  1   9.087 0.006 . 1 . . . A 106 GLU H    . 19627 1 
      1212 . 1 1 106 106 GLU HA   H  1   5.345 0.006 . 1 . . . A 106 GLU HA   . 19627 1 
      1213 . 1 1 106 106 GLU HB2  H  1   2.027 0.006 . 2 . . . A 106 GLU HB2  . 19627 1 
      1214 . 1 1 106 106 GLU HB3  H  1   1.725 0.006 . 2 . . . A 106 GLU HB3  . 19627 1 
      1215 . 1 1 106 106 GLU HG2  H  1   2.342 0.006 . 2 . . . A 106 GLU HG2  . 19627 1 
      1216 . 1 1 106 106 GLU HG3  H  1   2.214 0.006 . 2 . . . A 106 GLU HG3  . 19627 1 
      1217 . 1 1 106 106 GLU CA   C 13  54.248 0.160 . 1 . . . A 106 GLU CA   . 19627 1 
      1218 . 1 1 106 106 GLU CB   C 13  34.552 0.160 . 1 . . . A 106 GLU CB   . 19627 1 
      1219 . 1 1 106 106 GLU CG   C 13  37.333 0.160 . 1 . . . A 106 GLU CG   . 19627 1 
      1220 . 1 1 106 106 GLU N    N 15 120.408 0.102 . 1 . . . A 106 GLU N    . 19627 1 
      1221 . 1 1 107 107 LYS H    H  1   7.497 0.006 . 1 . . . A 107 LYS H    . 19627 1 
      1222 . 1 1 107 107 LYS HA   H  1   3.474 0.006 . 1 . . . A 107 LYS HA   . 19627 1 
      1223 . 1 1 107 107 LYS HB2  H  1   1.198 0.006 . 2 . . . A 107 LYS HB2  . 19627 1 
      1224 . 1 1 107 107 LYS HB3  H  1   0.147 0.006 . 2 . . . A 107 LYS HB3  . 19627 1 
      1225 . 1 1 107 107 LYS HG2  H  1   0.078 0.006 . 1 . . . A 107 LYS HG2  . 19627 1 
      1226 . 1 1 107 107 LYS HG3  H  1   0.078 0.006 . 1 . . . A 107 LYS HG3  . 19627 1 
      1227 . 1 1 107 107 LYS HD2  H  1   1.004 0.006 . 2 . . . A 107 LYS HD2  . 19627 1 
      1228 . 1 1 107 107 LYS HD3  H  1   0.946 0.006 . 2 . . . A 107 LYS HD3  . 19627 1 
      1229 . 1 1 107 107 LYS HE2  H  1   2.422 0.006 . 2 . . . A 107 LYS HE2  . 19627 1 
      1230 . 1 1 107 107 LYS HE3  H  1   2.615 0.006 . 2 . . . A 107 LYS HE3  . 19627 1 
      1231 . 1 1 107 107 LYS CA   C 13  56.904 0.160 . 1 . . . A 107 LYS CA   . 19627 1 
      1232 . 1 1 107 107 LYS CB   C 13  32.373 0.160 . 1 . . . A 107 LYS CB   . 19627 1 
      1233 . 1 1 107 107 LYS CG   C 13  25.063 0.160 . 1 . . . A 107 LYS CG   . 19627 1 
      1234 . 1 1 107 107 LYS CD   C 13  28.600 0.160 . 1 . . . A 107 LYS CD   . 19627 1 
      1235 . 1 1 107 107 LYS CE   C 13  42.965 0.160 . 1 . . . A 107 LYS CE   . 19627 1 
      1236 . 1 1 107 107 LYS N    N 15 127.864 0.102 . 1 . . . A 107 LYS N    . 19627 1 
      1237 . 1 1 108 108 TYR H    H  1   8.699 0.006 . 1 . . . A 108 TYR H    . 19627 1 
      1238 . 1 1 108 108 TYR HA   H  1   4.441 0.006 . 1 . . . A 108 TYR HA   . 19627 1 
      1239 . 1 1 108 108 TYR HB2  H  1   2.671 0.006 . 2 . . . A 108 TYR HB2  . 19627 1 
      1240 . 1 1 108 108 TYR HB3  H  1   2.637 0.006 . 2 . . . A 108 TYR HB3  . 19627 1 
      1241 . 1 1 108 108 TYR HD1  H  1   6.913 0.006 . 3 . . . A 108 TYR HD1  . 19627 1 
      1242 . 1 1 108 108 TYR HD2  H  1   6.913 0.006 . 3 . . . A 108 TYR HD2  . 19627 1 
      1243 . 1 1 108 108 TYR HE1  H  1   6.682 0.006 . 3 . . . A 108 TYR HE1  . 19627 1 
      1244 . 1 1 108 108 TYR HE2  H  1   6.682 0.006 . 3 . . . A 108 TYR HE2  . 19627 1 
      1245 . 1 1 108 108 TYR CA   C 13  57.519 0.160 . 1 . . . A 108 TYR CA   . 19627 1 
      1246 . 1 1 108 108 TYR CB   C 13  40.123 0.160 . 1 . . . A 108 TYR CB   . 19627 1 
      1247 . 1 1 108 108 TYR CD1  C 13 130.035 0.160 . 3 . . . A 108 TYR CD1  . 19627 1 
      1248 . 1 1 108 108 TYR CE1  C 13 115.692 0.160 . 3 . . . A 108 TYR CE1  . 19627 1 
      1249 . 1 1 108 108 TYR N    N 15 127.870 0.102 . 1 . . . A 108 TYR N    . 19627 1 
      1250 . 1 1 109 109 ASN H    H  1   8.065 0.006 . 1 . . . A 109 ASN H    . 19627 1 
      1251 . 1 1 109 109 ASN HA   H  1   4.576 0.006 . 1 . . . A 109 ASN HA   . 19627 1 
      1252 . 1 1 109 109 ASN HB2  H  1   2.404 0.006 . 2 . . . A 109 ASN HB2  . 19627 1 
      1253 . 1 1 109 109 ASN HB3  H  1   2.608 0.006 . 2 . . . A 109 ASN HB3  . 19627 1 
      1254 . 1 1 109 109 ASN HD21 H  1   6.732 0.006 . 2 . . . A 109 ASN HD21 . 19627 1 
      1255 . 1 1 109 109 ASN HD22 H  1   7.440 0.006 . 2 . . . A 109 ASN HD22 . 19627 1 
      1256 . 1 1 109 109 ASN CA   C 13  53.020 0.160 . 1 . . . A 109 ASN CA   . 19627 1 
      1257 . 1 1 109 109 ASN CB   C 13  40.596 0.160 . 1 . . . A 109 ASN CB   . 19627 1 
      1258 . 1 1 109 109 ASN N    N 15 123.534 0.102 . 1 . . . A 109 ASN N    . 19627 1 
      1259 . 1 1 109 109 ASN ND2  N 15 113.078 0.102 . 1 . . . A 109 ASN ND2  . 19627 1 
      1260 . 1 1 110 110 ASP H    H  1   7.432 0.006 . 1 . . . A 110 ASP H    . 19627 1 
      1261 . 1 1 110 110 ASP HA   H  1   4.201 0.006 . 1 . . . A 110 ASP HA   . 19627 1 
      1262 . 1 1 110 110 ASP HB2  H  1   2.539 0.006 . 2 . . . A 110 ASP HB2  . 19627 1 
      1263 . 1 1 110 110 ASP HB3  H  1   2.346 0.006 . 2 . . . A 110 ASP HB3  . 19627 1 
      1264 . 1 1 110 110 ASP CA   C 13  55.702 0.160 . 1 . . . A 110 ASP CA   . 19627 1 
      1265 . 1 1 110 110 ASP CB   C 13  42.256 0.160 . 1 . . . A 110 ASP CB   . 19627 1 
      1266 . 1 1 110 110 ASP N    N 15 125.826 0.102 . 1 . . . A 110 ASP N    . 19627 1 

   stop_

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