Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10319
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10319 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10319 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   6   6 SER HA   H  1   4.433 0.030 . 1 . . . .   6 SER HA   . 10319 1 
         2 . 1 1   6   6 SER HB2  H  1   3.896 0.030 . 2 . . . .   6 SER HB2  . 10319 1 
         3 . 1 1   6   6 SER C    C 13 174.988 0.300 . 1 . . . .   6 SER C    . 10319 1 
         4 . 1 1   6   6 SER CA   C 13  58.723 0.300 . 1 . . . .   6 SER CA   . 10319 1 
         5 . 1 1   6   6 SER CB   C 13  63.589 0.300 . 1 . . . .   6 SER CB   . 10319 1 
         6 . 1 1   7   7 GLY H    H  1   8.412 0.030 . 1 . . . .   7 GLY H    . 10319 1 
         7 . 1 1   7   7 GLY HA2  H  1   3.918 0.030 . 2 . . . .   7 GLY HA2  . 10319 1 
         8 . 1 1   7   7 GLY HA3  H  1   3.878 0.030 . 2 . . . .   7 GLY HA3  . 10319 1 
         9 . 1 1   7   7 GLY C    C 13 173.169 0.300 . 1 . . . .   7 GLY C    . 10319 1 
        10 . 1 1   7   7 GLY CA   C 13  45.392 0.300 . 1 . . . .   7 GLY CA   . 10319 1 
        11 . 1 1   7   7 GLY N    N 15 110.910 0.300 . 1 . . . .   7 GLY N    . 10319 1 
        12 . 1 1   8   8 VAL H    H  1   7.760 0.030 . 1 . . . .   8 VAL H    . 10319 1 
        13 . 1 1   8   8 VAL HA   H  1   3.921 0.030 . 1 . . . .   8 VAL HA   . 10319 1 
        14 . 1 1   8   8 VAL HB   H  1   1.948 0.030 . 1 . . . .   8 VAL HB   . 10319 1 
        15 . 1 1   8   8 VAL HG11 H  1   0.905 0.030 . 1 . . . .   8 VAL HG1  . 10319 1 
        16 . 1 1   8   8 VAL HG12 H  1   0.905 0.030 . 1 . . . .   8 VAL HG1  . 10319 1 
        17 . 1 1   8   8 VAL HG13 H  1   0.905 0.030 . 1 . . . .   8 VAL HG1  . 10319 1 
        18 . 1 1   8   8 VAL HG21 H  1   0.868 0.030 . 1 . . . .   8 VAL HG2  . 10319 1 
        19 . 1 1   8   8 VAL HG22 H  1   0.868 0.030 . 1 . . . .   8 VAL HG2  . 10319 1 
        20 . 1 1   8   8 VAL HG23 H  1   0.868 0.030 . 1 . . . .   8 VAL HG2  . 10319 1 
        21 . 1 1   8   8 VAL C    C 13 176.587 0.300 . 1 . . . .   8 VAL C    . 10319 1 
        22 . 1 1   8   8 VAL CA   C 13  63.384 0.300 . 1 . . . .   8 VAL CA   . 10319 1 
        23 . 1 1   8   8 VAL CB   C 13  32.803 0.300 . 1 . . . .   8 VAL CB   . 10319 1 
        24 . 1 1   8   8 VAL CG1  C 13  21.984 0.300 . 2 . . . .   8 VAL CG1  . 10319 1 
        25 . 1 1   8   8 VAL CG2  C 13  21.710 0.300 . 2 . . . .   8 VAL CG2  . 10319 1 
        26 . 1 1   8   8 VAL N    N 15 118.872 0.300 . 1 . . . .   8 VAL N    . 10319 1 
        27 . 1 1   9   9 LEU H    H  1   9.176 0.030 . 1 . . . .   9 LEU H    . 10319 1 
        28 . 1 1   9   9 LEU HA   H  1   4.264 0.030 . 1 . . . .   9 LEU HA   . 10319 1 
        29 . 1 1   9   9 LEU HB2  H  1   1.376 0.030 . 2 . . . .   9 LEU HB2  . 10319 1 
        30 . 1 1   9   9 LEU HB3  H  1   1.285 0.030 . 2 . . . .   9 LEU HB3  . 10319 1 
        31 . 1 1   9   9 LEU HD11 H  1   0.727 0.030 . 1 . . . .   9 LEU HD1  . 10319 1 
        32 . 1 1   9   9 LEU HD12 H  1   0.727 0.030 . 1 . . . .   9 LEU HD1  . 10319 1 
        33 . 1 1   9   9 LEU HD13 H  1   0.727 0.030 . 1 . . . .   9 LEU HD1  . 10319 1 
        34 . 1 1   9   9 LEU HD21 H  1   0.756 0.030 . 1 . . . .   9 LEU HD2  . 10319 1 
        35 . 1 1   9   9 LEU HD22 H  1   0.756 0.030 . 1 . . . .   9 LEU HD2  . 10319 1 
        36 . 1 1   9   9 LEU HD23 H  1   0.756 0.030 . 1 . . . .   9 LEU HD2  . 10319 1 
        37 . 1 1   9   9 LEU HG   H  1   1.599 0.030 . 1 . . . .   9 LEU HG   . 10319 1 
        38 . 1 1   9   9 LEU C    C 13 177.344 0.300 . 1 . . . .   9 LEU C    . 10319 1 
        39 . 1 1   9   9 LEU CA   C 13  55.945 0.300 . 1 . . . .   9 LEU CA   . 10319 1 
        40 . 1 1   9   9 LEU CB   C 13  42.586 0.300 . 1 . . . .   9 LEU CB   . 10319 1 
        41 . 1 1   9   9 LEU CD1  C 13  25.446 0.300 . 2 . . . .   9 LEU CD1  . 10319 1 
        42 . 1 1   9   9 LEU CD2  C 13  22.792 0.300 . 2 . . . .   9 LEU CD2  . 10319 1 
        43 . 1 1   9   9 LEU CG   C 13  27.419 0.300 . 1 . . . .   9 LEU CG   . 10319 1 
        44 . 1 1   9   9 LEU N    N 15 128.003 0.300 . 1 . . . .   9 LEU N    . 10319 1 
        45 . 1 1  10  10 LYS H    H  1   7.405 0.030 . 1 . . . .  10 LYS H    . 10319 1 
        46 . 1 1  10  10 LYS HA   H  1   4.112 0.030 . 1 . . . .  10 LYS HA   . 10319 1 
        47 . 1 1  10  10 LYS HB2  H  1   1.096 0.030 . 2 . . . .  10 LYS HB2  . 10319 1 
        48 . 1 1  10  10 LYS HB3  H  1   0.667 0.030 . 2 . . . .  10 LYS HB3  . 10319 1 
        49 . 1 1  10  10 LYS HD2  H  1  -0.206 0.030 . 2 . . . .  10 LYS HD2  . 10319 1 
        50 . 1 1  10  10 LYS HD3  H  1   0.647 0.030 . 2 . . . .  10 LYS HD3  . 10319 1 
        51 . 1 1  10  10 LYS HE2  H  1   1.907 0.030 . 2 . . . .  10 LYS HE2  . 10319 1 
        52 . 1 1  10  10 LYS HE3  H  1   1.558 0.030 . 2 . . . .  10 LYS HE3  . 10319 1 
        53 . 1 1  10  10 LYS HG2  H  1   0.117 0.030 . 2 . . . .  10 LYS HG2  . 10319 1 
        54 . 1 1  10  10 LYS HG3  H  1   0.828 0.030 . 2 . . . .  10 LYS HG3  . 10319 1 
        55 . 1 1  10  10 LYS C    C 13 172.535 0.300 . 1 . . . .  10 LYS C    . 10319 1 
        56 . 1 1  10  10 LYS CA   C 13  56.314 0.300 . 1 . . . .  10 LYS CA   . 10319 1 
        57 . 1 1  10  10 LYS CB   C 13  35.393 0.300 . 1 . . . .  10 LYS CB   . 10319 1 
        58 . 1 1  10  10 LYS CD   C 13  28.652 0.300 . 1 . . . .  10 LYS CD   . 10319 1 
        59 . 1 1  10  10 LYS CE   C 13  40.407 0.300 . 1 . . . .  10 LYS CE   . 10319 1 
        60 . 1 1  10  10 LYS CG   C 13  25.007 0.300 . 1 . . . .  10 LYS CG   . 10319 1 
        61 . 1 1  10  10 LYS N    N 15 118.701 0.300 . 1 . . . .  10 LYS N    . 10319 1 
        62 . 1 1  11  11 GLN H    H  1   8.298 0.030 . 1 . . . .  11 GLN H    . 10319 1 
        63 . 1 1  11  11 GLN HA   H  1   5.813 0.030 . 1 . . . .  11 GLN HA   . 10319 1 
        64 . 1 1  11  11 GLN HB2  H  1   2.227 0.030 . 2 . . . .  11 GLN HB2  . 10319 1 
        65 . 1 1  11  11 GLN HB3  H  1   1.791 0.030 . 2 . . . .  11 GLN HB3  . 10319 1 
        66 . 1 1  11  11 GLN HE21 H  1   7.787 0.030 . 2 . . . .  11 GLN HE21 . 10319 1 
        67 . 1 1  11  11 GLN HE22 H  1   6.896 0.030 . 2 . . . .  11 GLN HE22 . 10319 1 
        68 . 1 1  11  11 GLN HG2  H  1   2.357 0.030 . 1 . . . .  11 GLN HG2  . 10319 1 
        69 . 1 1  11  11 GLN HG3  H  1   2.357 0.030 . 1 . . . .  11 GLN HG3  . 10319 1 
        70 . 1 1  11  11 GLN C    C 13 174.893 0.300 . 1 . . . .  11 GLN C    . 10319 1 
        71 . 1 1  11  11 GLN CA   C 13  53.693 0.300 . 1 . . . .  11 GLN CA   . 10319 1 
        72 . 1 1  11  11 GLN CB   C 13  31.488 0.300 . 1 . . . .  11 GLN CB   . 10319 1 
        73 . 1 1  11  11 GLN CG   C 13  32.149 0.300 . 1 . . . .  11 GLN CG   . 10319 1 
        74 . 1 1  11  11 GLN N    N 15 119.574 0.300 . 1 . . . .  11 GLN N    . 10319 1 
        75 . 1 1  11  11 GLN NE2  N 15 111.955 0.300 . 1 . . . .  11 GLN NE2  . 10319 1 
        76 . 1 1  12  12 GLY H    H  1   7.799 0.030 . 1 . . . .  12 GLY H    . 10319 1 
        77 . 1 1  12  12 GLY HA2  H  1   4.237 0.030 . 2 . . . .  12 GLY HA2  . 10319 1 
        78 . 1 1  12  12 GLY HA3  H  1   2.871 0.030 . 2 . . . .  12 GLY HA3  . 10319 1 
        79 . 1 1  12  12 GLY C    C 13 171.859 0.300 . 1 . . . .  12 GLY C    . 10319 1 
        80 . 1 1  12  12 GLY CA   C 13  45.375 0.300 . 1 . . . .  12 GLY CA   . 10319 1 
        81 . 1 1  12  12 GLY N    N 15 108.767 0.300 . 1 . . . .  12 GLY N    . 10319 1 
        82 . 1 1  13  13 TYR H    H  1   8.637 0.030 . 1 . . . .  13 TYR H    . 10319 1 
        83 . 1 1  13  13 TYR HA   H  1   5.716 0.030 . 1 . . . .  13 TYR HA   . 10319 1 
        84 . 1 1  13  13 TYR HB2  H  1   2.968 0.030 . 2 . . . .  13 TYR HB2  . 10319 1 
        85 . 1 1  13  13 TYR HB3  H  1   3.199 0.030 . 2 . . . .  13 TYR HB3  . 10319 1 
        86 . 1 1  13  13 TYR HD1  H  1   7.427 0.030 . 1 . . . .  13 TYR HD1  . 10319 1 
        87 . 1 1  13  13 TYR HD2  H  1   7.427 0.030 . 1 . . . .  13 TYR HD2  . 10319 1 
        88 . 1 1  13  13 TYR HE1  H  1   7.136 0.030 . 1 . . . .  13 TYR HE1  . 10319 1 
        89 . 1 1  13  13 TYR HE2  H  1   7.136 0.030 . 1 . . . .  13 TYR HE2  . 10319 1 
        90 . 1 1  13  13 TYR C    C 13 178.044 0.300 . 1 . . . .  13 TYR C    . 10319 1 
        91 . 1 1  13  13 TYR CA   C 13  59.673 0.300 . 1 . . . .  13 TYR CA   . 10319 1 
        92 . 1 1  13  13 TYR CB   C 13  39.886 0.300 . 1 . . . .  13 TYR CB   . 10319 1 
        93 . 1 1  13  13 TYR CD1  C 13 133.436 0.300 . 1 . . . .  13 TYR CD1  . 10319 1 
        94 . 1 1  13  13 TYR CD2  C 13 133.436 0.300 . 1 . . . .  13 TYR CD2  . 10319 1 
        95 . 1 1  13  13 TYR CE1  C 13 119.598 0.300 . 1 . . . .  13 TYR CE1  . 10319 1 
        96 . 1 1  13  13 TYR CE2  C 13 119.598 0.300 . 1 . . . .  13 TYR CE2  . 10319 1 
        97 . 1 1  13  13 TYR N    N 15 119.460 0.300 . 1 . . . .  13 TYR N    . 10319 1 
        98 . 1 1  14  14 MET H    H  1   9.496 0.030 . 1 . . . .  14 MET H    . 10319 1 
        99 . 1 1  14  14 MET HA   H  1   4.769 0.030 . 1 . . . .  14 MET HA   . 10319 1 
       100 . 1 1  14  14 MET HB2  H  1   1.639 0.030 . 2 . . . .  14 MET HB2  . 10319 1 
       101 . 1 1  14  14 MET HB3  H  1   1.357 0.030 . 2 . . . .  14 MET HB3  . 10319 1 
       102 . 1 1  14  14 MET HE1  H  1  -0.173 0.030 . 1 . . . .  14 MET HE   . 10319 1 
       103 . 1 1  14  14 MET HE2  H  1  -0.173 0.030 . 1 . . . .  14 MET HE   . 10319 1 
       104 . 1 1  14  14 MET HE3  H  1  -0.173 0.030 . 1 . . . .  14 MET HE   . 10319 1 
       105 . 1 1  14  14 MET HG2  H  1   2.213 0.030 . 2 . . . .  14 MET HG2  . 10319 1 
       106 . 1 1  14  14 MET HG3  H  1   1.642 0.030 . 2 . . . .  14 MET HG3  . 10319 1 
       107 . 1 1  14  14 MET C    C 13 174.241 0.300 . 1 . . . .  14 MET C    . 10319 1 
       108 . 1 1  14  14 MET CA   C 13  55.592 0.300 . 1 . . . .  14 MET CA   . 10319 1 
       109 . 1 1  14  14 MET CB   C 13  38.640 0.300 . 1 . . . .  14 MET CB   . 10319 1 
       110 . 1 1  14  14 MET CE   C 13  15.711 0.300 . 1 . . . .  14 MET CE   . 10319 1 
       111 . 1 1  14  14 MET CG   C 13  33.829 0.300 . 1 . . . .  14 MET CG   . 10319 1 
       112 . 1 1  14  14 MET N    N 15 120.177 0.300 . 1 . . . .  14 MET N    . 10319 1 
       113 . 1 1  15  15 MET H    H  1   8.447 0.030 . 1 . . . .  15 MET H    . 10319 1 
       114 . 1 1  15  15 MET HA   H  1   5.518 0.030 . 1 . . . .  15 MET HA   . 10319 1 
       115 . 1 1  15  15 MET HB2  H  1   2.176 0.030 . 2 . . . .  15 MET HB2  . 10319 1 
       116 . 1 1  15  15 MET HB3  H  1   2.008 0.030 . 2 . . . .  15 MET HB3  . 10319 1 
       117 . 1 1  15  15 MET HE1  H  1   1.996 0.030 . 1 . . . .  15 MET HE   . 10319 1 
       118 . 1 1  15  15 MET HE2  H  1   1.996 0.030 . 1 . . . .  15 MET HE   . 10319 1 
       119 . 1 1  15  15 MET HE3  H  1   1.996 0.030 . 1 . . . .  15 MET HE   . 10319 1 
       120 . 1 1  15  15 MET HG2  H  1   2.396 0.030 . 2 . . . .  15 MET HG2  . 10319 1 
       121 . 1 1  15  15 MET HG3  H  1   2.717 0.030 . 2 . . . .  15 MET HG3  . 10319 1 
       122 . 1 1  15  15 MET C    C 13 174.722 0.300 . 1 . . . .  15 MET C    . 10319 1 
       123 . 1 1  15  15 MET CA   C 13  54.555 0.300 . 1 . . . .  15 MET CA   . 10319 1 
       124 . 1 1  15  15 MET CB   C 13  35.270 0.300 . 1 . . . .  15 MET CB   . 10319 1 
       125 . 1 1  15  15 MET CE   C 13  17.490 0.300 . 1 . . . .  15 MET CE   . 10319 1 
       126 . 1 1  15  15 MET CG   C 13  32.796 0.300 . 1 . . . .  15 MET CG   . 10319 1 
       127 . 1 1  15  15 MET N    N 15 117.105 0.300 . 1 . . . .  15 MET N    . 10319 1 
       128 . 1 1  16  16 LYS H    H  1   9.214 0.030 . 1 . . . .  16 LYS H    . 10319 1 
       129 . 1 1  16  16 LYS HA   H  1   5.097 0.030 . 1 . . . .  16 LYS HA   . 10319 1 
       130 . 1 1  16  16 LYS HB2  H  1   1.623 0.030 . 2 . . . .  16 LYS HB2  . 10319 1 
       131 . 1 1  16  16 LYS HB3  H  1   1.547 0.030 . 2 . . . .  16 LYS HB3  . 10319 1 
       132 . 1 1  16  16 LYS HD2  H  1   0.886 0.030 . 2 . . . .  16 LYS HD2  . 10319 1 
       133 . 1 1  16  16 LYS HD3  H  1   1.025 0.030 . 2 . . . .  16 LYS HD3  . 10319 1 
       134 . 1 1  16  16 LYS HE2  H  1   2.504 0.030 . 2 . . . .  16 LYS HE2  . 10319 1 
       135 . 1 1  16  16 LYS HE3  H  1   2.416 0.030 . 2 . . . .  16 LYS HE3  . 10319 1 
       136 . 1 1  16  16 LYS HG2  H  1   1.236 0.030 . 2 . . . .  16 LYS HG2  . 10319 1 
       137 . 1 1  16  16 LYS HG3  H  1   1.128 0.030 . 2 . . . .  16 LYS HG3  . 10319 1 
       138 . 1 1  16  16 LYS C    C 13 175.130 0.300 . 1 . . . .  16 LYS C    . 10319 1 
       139 . 1 1  16  16 LYS CA   C 13  54.291 0.300 . 1 . . . .  16 LYS CA   . 10319 1 
       140 . 1 1  16  16 LYS CB   C 13  35.680 0.300 . 1 . . . .  16 LYS CB   . 10319 1 
       141 . 1 1  16  16 LYS CD   C 13  28.705 0.300 . 1 . . . .  16 LYS CD   . 10319 1 
       142 . 1 1  16  16 LYS CE   C 13  41.161 0.300 . 1 . . . .  16 LYS CE   . 10319 1 
       143 . 1 1  16  16 LYS CG   C 13  23.665 0.300 . 1 . . . .  16 LYS CG   . 10319 1 
       144 . 1 1  16  16 LYS N    N 15 121.439 0.300 . 1 . . . .  16 LYS N    . 10319 1 
       145 . 1 1  17  17 LYS H    H  1   7.969 0.030 . 1 . . . .  17 LYS H    . 10319 1 
       146 . 1 1  17  17 LYS HA   H  1   3.517 0.030 . 1 . . . .  17 LYS HA   . 10319 1 
       147 . 1 1  17  17 LYS HB2  H  1   0.968 0.030 . 2 . . . .  17 LYS HB2  . 10319 1 
       148 . 1 1  17  17 LYS HB3  H  1  -0.244 0.030 . 2 . . . .  17 LYS HB3  . 10319 1 
       149 . 1 1  17  17 LYS HD2  H  1   1.077 0.030 . 2 . . . .  17 LYS HD2  . 10319 1 
       150 . 1 1  17  17 LYS HD3  H  1   1.006 0.030 . 2 . . . .  17 LYS HD3  . 10319 1 
       151 . 1 1  17  17 LYS HE2  H  1   2.501 0.030 . 1 . . . .  17 LYS HE2  . 10319 1 
       152 . 1 1  17  17 LYS HE3  H  1   2.501 0.030 . 1 . . . .  17 LYS HE3  . 10319 1 
       153 . 1 1  17  17 LYS HG2  H  1  -0.083 0.030 . 2 . . . .  17 LYS HG2  . 10319 1 
       154 . 1 1  17  17 LYS HG3  H  1   0.737 0.030 . 2 . . . .  17 LYS HG3  . 10319 1 
       155 . 1 1  17  17 LYS C    C 13 177.226 0.300 . 1 . . . .  17 LYS C    . 10319 1 
       156 . 1 1  17  17 LYS CA   C 13  56.145 0.300 . 1 . . . .  17 LYS CA   . 10319 1 
       157 . 1 1  17  17 LYS CB   C 13  32.228 0.300 . 1 . . . .  17 LYS CB   . 10319 1 
       158 . 1 1  17  17 LYS CD   C 13  28.899 0.300 . 1 . . . .  17 LYS CD   . 10319 1 
       159 . 1 1  17  17 LYS CE   C 13  41.696 0.300 . 1 . . . .  17 LYS CE   . 10319 1 
       160 . 1 1  17  17 LYS CG   C 13  24.015 0.300 . 1 . . . .  17 LYS CG   . 10319 1 
       161 . 1 1  17  17 LYS N    N 15 130.524 0.300 . 1 . . . .  17 LYS N    . 10319 1 
       162 . 1 1  18  18 GLY H    H  1   8.479 0.030 . 1 . . . .  18 GLY H    . 10319 1 
       163 . 1 1  18  18 GLY HA2  H  1   4.057 0.030 . 2 . . . .  18 GLY HA2  . 10319 1 
       164 . 1 1  18  18 GLY HA3  H  1   3.807 0.030 . 2 . . . .  18 GLY HA3  . 10319 1 
       165 . 1 1  18  18 GLY CA   C 13  45.427 0.300 . 1 . . . .  18 GLY CA   . 10319 1 
       166 . 1 1  18  18 GLY N    N 15 116.155 0.300 . 1 . . . .  18 GLY N    . 10319 1 
       167 . 1 1  19  19 HIS HA   H  1   4.367 0.030 . 1 . . . .  19 HIS HA   . 10319 1 
       168 . 1 1  19  19 HIS HB2  H  1   3.067 0.030 . 1 . . . .  19 HIS HB2  . 10319 1 
       169 . 1 1  19  19 HIS HB3  H  1   3.067 0.030 . 1 . . . .  19 HIS HB3  . 10319 1 
       170 . 1 1  19  19 HIS HD2  H  1   6.965 0.030 . 1 . . . .  19 HIS HD2  . 10319 1 
       171 . 1 1  19  19 HIS HE1  H  1   7.643 0.030 . 1 . . . .  19 HIS HE1  . 10319 1 
       172 . 1 1  19  19 HIS CA   C 13  58.229 0.300 . 1 . . . .  19 HIS CA   . 10319 1 
       173 . 1 1  19  19 HIS CB   C 13  31.220 0.300 . 1 . . . .  19 HIS CB   . 10319 1 
       174 . 1 1  19  19 HIS CD2  C 13 119.146 0.300 . 1 . . . .  19 HIS CD2  . 10319 1 
       175 . 1 1  19  19 HIS CE1  C 13 138.753 0.300 . 1 . . . .  19 HIS CE1  . 10319 1 
       176 . 1 1  20  20 ARG H    H  1   8.047 0.030 . 1 . . . .  20 ARG H    . 10319 1 
       177 . 1 1  20  20 ARG HA   H  1   4.227 0.030 . 1 . . . .  20 ARG HA   . 10319 1 
       178 . 1 1  20  20 ARG HB2  H  1   1.858 0.030 . 2 . . . .  20 ARG HB2  . 10319 1 
       179 . 1 1  20  20 ARG HB3  H  1   1.689 0.030 . 2 . . . .  20 ARG HB3  . 10319 1 
       180 . 1 1  20  20 ARG HD2  H  1   3.164 0.030 . 1 . . . .  20 ARG HD2  . 10319 1 
       181 . 1 1  20  20 ARG HD3  H  1   3.164 0.030 . 1 . . . .  20 ARG HD3  . 10319 1 
       182 . 1 1  20  20 ARG HG2  H  1   1.507 0.030 . 2 . . . .  20 ARG HG2  . 10319 1 
       183 . 1 1  20  20 ARG HG3  H  1   1.583 0.030 . 2 . . . .  20 ARG HG3  . 10319 1 
       184 . 1 1  20  20 ARG CA   C 13  55.917 0.300 . 1 . . . .  20 ARG CA   . 10319 1 
       185 . 1 1  20  20 ARG CB   C 13  30.767 0.300 . 1 . . . .  20 ARG CB   . 10319 1 
       186 . 1 1  20  20 ARG CD   C 13  43.224 0.300 . 1 . . . .  20 ARG CD   . 10319 1 
       187 . 1 1  20  20 ARG CG   C 13  27.362 0.300 . 1 . . . .  20 ARG CG   . 10319 1 
       188 . 1 1  21  21 ARG HA   H  1   4.107 0.030 . 1 . . . .  21 ARG HA   . 10319 1 
       189 . 1 1  21  21 ARG HB2  H  1   1.853 0.030 . 2 . . . .  21 ARG HB2  . 10319 1 
       190 . 1 1  21  21 ARG HB3  H  1   1.755 0.030 . 2 . . . .  21 ARG HB3  . 10319 1 
       191 . 1 1  21  21 ARG HD2  H  1   3.137 0.030 . 1 . . . .  21 ARG HD2  . 10319 1 
       192 . 1 1  21  21 ARG HD3  H  1   3.137 0.030 . 1 . . . .  21 ARG HD3  . 10319 1 
       193 . 1 1  21  21 ARG HG2  H  1   1.387 0.030 . 1 . . . .  21 ARG HG2  . 10319 1 
       194 . 1 1  21  21 ARG HG3  H  1   1.387 0.030 . 1 . . . .  21 ARG HG3  . 10319 1 
       195 . 1 1  21  21 ARG CA   C 13  57.431 0.300 . 1 . . . .  21 ARG CA   . 10319 1 
       196 . 1 1  21  21 ARG CB   C 13  29.958 0.300 . 1 . . . .  21 ARG CB   . 10319 1 
       197 . 1 1  21  21 ARG CD   C 13  43.272 0.300 . 1 . . . .  21 ARG CD   . 10319 1 
       198 . 1 1  21  21 ARG CG   C 13  27.353 0.300 . 1 . . . .  21 ARG CG   . 10319 1 
       199 . 1 1  22  22 LYS H    H  1   8.477 0.030 . 1 . . . .  22 LYS H    . 10319 1 
       200 . 1 1  22  22 LYS HA   H  1   4.072 0.030 . 1 . . . .  22 LYS HA   . 10319 1 
       201 . 1 1  22  22 LYS HB2  H  1   1.807 0.030 . 1 . . . .  22 LYS HB2  . 10319 1 
       202 . 1 1  22  22 LYS HB3  H  1   1.807 0.030 . 1 . . . .  22 LYS HB3  . 10319 1 
       203 . 1 1  22  22 LYS HD2  H  1   1.587 0.030 . 1 . . . .  22 LYS HD2  . 10319 1 
       204 . 1 1  22  22 LYS HD3  H  1   1.587 0.030 . 1 . . . .  22 LYS HD3  . 10319 1 
       205 . 1 1  22  22 LYS HE2  H  1   2.929 0.030 . 1 . . . .  22 LYS HE2  . 10319 1 
       206 . 1 1  22  22 LYS HE3  H  1   2.929 0.030 . 1 . . . .  22 LYS HE3  . 10319 1 
       207 . 1 1  22  22 LYS HG2  H  1   1.247 0.030 . 2 . . . .  22 LYS HG2  . 10319 1 
       208 . 1 1  22  22 LYS HG3  H  1   1.302 0.030 . 2 . . . .  22 LYS HG3  . 10319 1 
       209 . 1 1  22  22 LYS C    C 13 175.210 0.300 . 1 . . . .  22 LYS C    . 10319 1 
       210 . 1 1  22  22 LYS CA   C 13  56.402 0.300 . 1 . . . .  22 LYS CA   . 10319 1 
       211 . 1 1  22  22 LYS CB   C 13  30.871 0.300 . 1 . . . .  22 LYS CB   . 10319 1 
       212 . 1 1  22  22 LYS CD   C 13  29.063 0.300 . 1 . . . .  22 LYS CD   . 10319 1 
       213 . 1 1  22  22 LYS CE   C 13  42.298 0.300 . 1 . . . .  22 LYS CE   . 10319 1 
       214 . 1 1  22  22 LYS CG   C 13  24.870 0.300 . 1 . . . .  22 LYS CG   . 10319 1 
       215 . 1 1  23  23 ASN H    H  1   7.953 0.030 . 1 . . . .  23 ASN H    . 10319 1 
       216 . 1 1  23  23 ASN HA   H  1   4.859 0.030 . 1 . . . .  23 ASN HA   . 10319 1 
       217 . 1 1  23  23 ASN HB2  H  1   2.747 0.030 . 2 . . . .  23 ASN HB2  . 10319 1 
       218 . 1 1  23  23 ASN HB3  H  1   2.704 0.030 . 2 . . . .  23 ASN HB3  . 10319 1 
       219 . 1 1  23  23 ASN HD21 H  1   7.557 0.030 . 2 . . . .  23 ASN HD21 . 10319 1 
       220 . 1 1  23  23 ASN HD22 H  1   6.876 0.030 . 2 . . . .  23 ASN HD22 . 10319 1 
       221 . 1 1  23  23 ASN C    C 13 173.969 0.300 . 1 . . . .  23 ASN C    . 10319 1 
       222 . 1 1  23  23 ASN CA   C 13  52.321 0.300 . 1 . . . .  23 ASN CA   . 10319 1 
       223 . 1 1  23  23 ASN CB   C 13  39.873 0.300 . 1 . . . .  23 ASN CB   . 10319 1 
       224 . 1 1  23  23 ASN N    N 15 116.821 0.300 . 1 . . . .  23 ASN N    . 10319 1 
       225 . 1 1  23  23 ASN ND2  N 15 113.154 0.300 . 1 . . . .  23 ASN ND2  . 10319 1 
       226 . 1 1  24  24 TRP H    H  1   8.715 0.030 . 1 . . . .  24 TRP H    . 10319 1 
       227 . 1 1  24  24 TRP HA   H  1   4.886 0.030 . 1 . . . .  24 TRP HA   . 10319 1 
       228 . 1 1  24  24 TRP HB2  H  1   2.987 0.030 . 2 . . . .  24 TRP HB2  . 10319 1 
       229 . 1 1  24  24 TRP HB3  H  1   2.915 0.030 . 2 . . . .  24 TRP HB3  . 10319 1 
       230 . 1 1  24  24 TRP HD1  H  1   7.287 0.030 . 1 . . . .  24 TRP HD1  . 10319 1 
       231 . 1 1  24  24 TRP HE1  H  1  10.395 0.030 . 1 . . . .  24 TRP HE1  . 10319 1 
       232 . 1 1  24  24 TRP HE3  H  1   6.928 0.030 . 1 . . . .  24 TRP HE3  . 10319 1 
       233 . 1 1  24  24 TRP HH2  H  1   6.832 0.030 . 1 . . . .  24 TRP HH2  . 10319 1 
       234 . 1 1  24  24 TRP HZ2  H  1   7.371 0.030 . 1 . . . .  24 TRP HZ2  . 10319 1 
       235 . 1 1  24  24 TRP HZ3  H  1   6.648 0.030 . 1 . . . .  24 TRP HZ3  . 10319 1 
       236 . 1 1  24  24 TRP C    C 13 176.250 0.300 . 1 . . . .  24 TRP C    . 10319 1 
       237 . 1 1  24  24 TRP CA   C 13  56.859 0.300 . 1 . . . .  24 TRP CA   . 10319 1 
       238 . 1 1  24  24 TRP CB   C 13  30.994 0.300 . 1 . . . .  24 TRP CB   . 10319 1 
       239 . 1 1  24  24 TRP CD1  C 13 127.281 0.300 . 1 . . . .  24 TRP CD1  . 10319 1 
       240 . 1 1  24  24 TRP CE3  C 13 118.841 0.300 . 1 . . . .  24 TRP CE3  . 10319 1 
       241 . 1 1  24  24 TRP CH2  C 13 124.754 0.300 . 1 . . . .  24 TRP CH2  . 10319 1 
       242 . 1 1  24  24 TRP CZ2  C 13 114.593 0.300 . 1 . . . .  24 TRP CZ2  . 10319 1 
       243 . 1 1  24  24 TRP CZ3  C 13 122.532 0.300 . 1 . . . .  24 TRP CZ3  . 10319 1 
       244 . 1 1  24  24 TRP N    N 15 122.462 0.300 . 1 . . . .  24 TRP N    . 10319 1 
       245 . 1 1  24  24 TRP NE1  N 15 130.503 0.300 . 1 . . . .  24 TRP NE1  . 10319 1 
       246 . 1 1  25  25 THR H    H  1   8.750 0.030 . 1 . . . .  25 THR H    . 10319 1 
       247 . 1 1  25  25 THR HA   H  1   4.687 0.030 . 1 . . . .  25 THR HA   . 10319 1 
       248 . 1 1  25  25 THR HB   H  1   3.857 0.030 . 1 . . . .  25 THR HB   . 10319 1 
       249 . 1 1  25  25 THR HG21 H  1   1.217 0.030 . 1 . . . .  25 THR HG2  . 10319 1 
       250 . 1 1  25  25 THR HG22 H  1   1.217 0.030 . 1 . . . .  25 THR HG2  . 10319 1 
       251 . 1 1  25  25 THR HG23 H  1   1.217 0.030 . 1 . . . .  25 THR HG2  . 10319 1 
       252 . 1 1  25  25 THR C    C 13 173.186 0.300 . 1 . . . .  25 THR C    . 10319 1 
       253 . 1 1  25  25 THR CA   C 13  60.957 0.300 . 1 . . . .  25 THR CA   . 10319 1 
       254 . 1 1  25  25 THR CB   C 13  71.872 0.300 . 1 . . . .  25 THR CB   . 10319 1 
       255 . 1 1  25  25 THR CG2  C 13  21.318 0.300 . 1 . . . .  25 THR CG2  . 10319 1 
       256 . 1 1  25  25 THR N    N 15 116.552 0.300 . 1 . . . .  25 THR N    . 10319 1 
       257 . 1 1  26  26 GLU H    H  1   9.218 0.030 . 1 . . . .  26 GLU H    . 10319 1 
       258 . 1 1  26  26 GLU HA   H  1   4.883 0.030 . 1 . . . .  26 GLU HA   . 10319 1 
       259 . 1 1  26  26 GLU HB2  H  1   2.185 0.030 . 2 . . . .  26 GLU HB2  . 10319 1 
       260 . 1 1  26  26 GLU HB3  H  1   1.958 0.030 . 2 . . . .  26 GLU HB3  . 10319 1 
       261 . 1 1  26  26 GLU HG2  H  1   2.207 0.030 . 1 . . . .  26 GLU HG2  . 10319 1 
       262 . 1 1  26  26 GLU HG3  H  1   2.207 0.030 . 1 . . . .  26 GLU HG3  . 10319 1 
       263 . 1 1  26  26 GLU C    C 13 176.224 0.300 . 1 . . . .  26 GLU C    . 10319 1 
       264 . 1 1  26  26 GLU CA   C 13  57.422 0.300 . 1 . . . .  26 GLU CA   . 10319 1 
       265 . 1 1  26  26 GLU CB   C 13  30.913 0.300 . 1 . . . .  26 GLU CB   . 10319 1 
       266 . 1 1  26  26 GLU CG   C 13  38.070 0.300 . 1 . . . .  26 GLU CG   . 10319 1 
       267 . 1 1  26  26 GLU N    N 15 128.774 0.300 . 1 . . . .  26 GLU N    . 10319 1 
       268 . 1 1  27  27 ARG H    H  1   9.529 0.030 . 1 . . . .  27 ARG H    . 10319 1 
       269 . 1 1  27  27 ARG HA   H  1   5.116 0.030 . 1 . . . .  27 ARG HA   . 10319 1 
       270 . 1 1  27  27 ARG HB2  H  1   1.717 0.030 . 2 . . . .  27 ARG HB2  . 10319 1 
       271 . 1 1  27  27 ARG HB3  H  1   1.547 0.030 . 2 . . . .  27 ARG HB3  . 10319 1 
       272 . 1 1  27  27 ARG HD2  H  1   3.797 0.030 . 2 . . . .  27 ARG HD2  . 10319 1 
       273 . 1 1  27  27 ARG HD3  H  1   2.697 0.030 . 2 . . . .  27 ARG HD3  . 10319 1 
       274 . 1 1  27  27 ARG HG2  H  1   1.635 0.030 . 2 . . . .  27 ARG HG2  . 10319 1 
       275 . 1 1  27  27 ARG HG3  H  1   1.417 0.030 . 2 . . . .  27 ARG HG3  . 10319 1 
       276 . 1 1  27  27 ARG C    C 13 173.344 0.300 . 1 . . . .  27 ARG C    . 10319 1 
       277 . 1 1  27  27 ARG CA   C 13  53.060 0.300 . 1 . . . .  27 ARG CA   . 10319 1 
       278 . 1 1  27  27 ARG CB   C 13  34.859 0.300 . 1 . . . .  27 ARG CB   . 10319 1 
       279 . 1 1  27  27 ARG CD   C 13  43.696 0.300 . 1 . . . .  27 ARG CD   . 10319 1 
       280 . 1 1  27  27 ARG CG   C 13  26.843 0.300 . 1 . . . .  27 ARG CG   . 10319 1 
       281 . 1 1  27  27 ARG N    N 15 126.137 0.300 . 1 . . . .  27 ARG N    . 10319 1 
       282 . 1 1  28  28 TRP H    H  1   9.125 0.030 . 1 . . . .  28 TRP H    . 10319 1 
       283 . 1 1  28  28 TRP HA   H  1   4.547 0.030 . 1 . . . .  28 TRP HA   . 10319 1 
       284 . 1 1  28  28 TRP HB2  H  1   2.597 0.030 . 2 . . . .  28 TRP HB2  . 10319 1 
       285 . 1 1  28  28 TRP HB3  H  1   2.758 0.030 . 2 . . . .  28 TRP HB3  . 10319 1 
       286 . 1 1  28  28 TRP HD1  H  1   6.397 0.030 . 1 . . . .  28 TRP HD1  . 10319 1 
       287 . 1 1  28  28 TRP HE1  H  1   9.776 0.030 . 1 . . . .  28 TRP HE1  . 10319 1 
       288 . 1 1  28  28 TRP HE3  H  1   5.208 0.030 . 1 . . . .  28 TRP HE3  . 10319 1 
       289 . 1 1  28  28 TRP HH2  H  1   7.118 0.030 . 1 . . . .  28 TRP HH2  . 10319 1 
       290 . 1 1  28  28 TRP HZ2  H  1   7.153 0.030 . 1 . . . .  28 TRP HZ2  . 10319 1 
       291 . 1 1  28  28 TRP HZ3  H  1   6.879 0.030 . 1 . . . .  28 TRP HZ3  . 10319 1 
       292 . 1 1  28  28 TRP C    C 13 175.137 0.300 . 1 . . . .  28 TRP C    . 10319 1 
       293 . 1 1  28  28 TRP CA   C 13  56.402 0.300 . 1 . . . .  28 TRP CA   . 10319 1 
       294 . 1 1  28  28 TRP CB   C 13  30.091 0.300 . 1 . . . .  28 TRP CB   . 10319 1 
       295 . 1 1  28  28 TRP CD1  C 13 126.375 0.300 . 1 . . . .  28 TRP CD1  . 10319 1 
       296 . 1 1  28  28 TRP CE3  C 13 120.523 0.300 . 1 . . . .  28 TRP CE3  . 10319 1 
       297 . 1 1  28  28 TRP CH2  C 13 124.377 0.300 . 1 . . . .  28 TRP CH2  . 10319 1 
       298 . 1 1  28  28 TRP CZ2  C 13 114.200 0.300 . 1 . . . .  28 TRP CZ2  . 10319 1 
       299 . 1 1  28  28 TRP CZ3  C 13 122.851 0.300 . 1 . . . .  28 TRP CZ3  . 10319 1 
       300 . 1 1  28  28 TRP N    N 15 123.015 0.300 . 1 . . . .  28 TRP N    . 10319 1 
       301 . 1 1  28  28 TRP NE1  N 15 127.999 0.300 . 1 . . . .  28 TRP NE1  . 10319 1 
       302 . 1 1  29  29 PHE H    H  1   8.876 0.030 . 1 . . . .  29 PHE H    . 10319 1 
       303 . 1 1  29  29 PHE HA   H  1   4.958 0.030 . 1 . . . .  29 PHE HA   . 10319 1 
       304 . 1 1  29  29 PHE HB2  H  1   2.808 0.030 . 2 . . . .  29 PHE HB2  . 10319 1 
       305 . 1 1  29  29 PHE HB3  H  1   2.344 0.030 . 2 . . . .  29 PHE HB3  . 10319 1 
       306 . 1 1  29  29 PHE HD1  H  1   7.020 0.030 . 1 . . . .  29 PHE HD1  . 10319 1 
       307 . 1 1  29  29 PHE HD2  H  1   7.020 0.030 . 1 . . . .  29 PHE HD2  . 10319 1 
       308 . 1 1  29  29 PHE HE1  H  1   6.648 0.030 . 1 . . . .  29 PHE HE1  . 10319 1 
       309 . 1 1  29  29 PHE HE2  H  1   6.648 0.030 . 1 . . . .  29 PHE HE2  . 10319 1 
       310 . 1 1  29  29 PHE HZ   H  1   6.337 0.030 . 1 . . . .  29 PHE HZ   . 10319 1 
       311 . 1 1  29  29 PHE C    C 13 175.048 0.300 . 1 . . . .  29 PHE C    . 10319 1 
       312 . 1 1  29  29 PHE CA   C 13  57.756 0.300 . 1 . . . .  29 PHE CA   . 10319 1 
       313 . 1 1  29  29 PHE CB   C 13  42.874 0.300 . 1 . . . .  29 PHE CB   . 10319 1 
       314 . 1 1  29  29 PHE CD1  C 13 131.948 0.300 . 1 . . . .  29 PHE CD1  . 10319 1 
       315 . 1 1  29  29 PHE CD2  C 13 131.948 0.300 . 1 . . . .  29 PHE CD2  . 10319 1 
       316 . 1 1  29  29 PHE CE1  C 13 130.423 0.300 . 1 . . . .  29 PHE CE1  . 10319 1 
       317 . 1 1  29  29 PHE CE2  C 13 130.423 0.300 . 1 . . . .  29 PHE CE2  . 10319 1 
       318 . 1 1  29  29 PHE CZ   C 13 127.484 0.300 . 1 . . . .  29 PHE CZ   . 10319 1 
       319 . 1 1  29  29 PHE N    N 15 128.273 0.300 . 1 . . . .  29 PHE N    . 10319 1 
       320 . 1 1  30  30 VAL H    H  1   9.229 0.030 . 1 . . . .  30 VAL H    . 10319 1 
       321 . 1 1  30  30 VAL HA   H  1   4.612 0.030 . 1 . . . .  30 VAL HA   . 10319 1 
       322 . 1 1  30  30 VAL HB   H  1   2.301 0.030 . 1 . . . .  30 VAL HB   . 10319 1 
       323 . 1 1  30  30 VAL HG11 H  1   1.131 0.030 . 1 . . . .  30 VAL HG1  . 10319 1 
       324 . 1 1  30  30 VAL HG12 H  1   1.131 0.030 . 1 . . . .  30 VAL HG1  . 10319 1 
       325 . 1 1  30  30 VAL HG13 H  1   1.131 0.030 . 1 . . . .  30 VAL HG1  . 10319 1 
       326 . 1 1  30  30 VAL HG21 H  1   1.173 0.030 . 1 . . . .  30 VAL HG2  . 10319 1 
       327 . 1 1  30  30 VAL HG22 H  1   1.173 0.030 . 1 . . . .  30 VAL HG2  . 10319 1 
       328 . 1 1  30  30 VAL HG23 H  1   1.173 0.030 . 1 . . . .  30 VAL HG2  . 10319 1 
       329 . 1 1  30  30 VAL C    C 13 174.651 0.300 . 1 . . . .  30 VAL C    . 10319 1 
       330 . 1 1  30  30 VAL CA   C 13  62.082 0.300 . 1 . . . .  30 VAL CA   . 10319 1 
       331 . 1 1  30  30 VAL CB   C 13  35.603 0.300 . 1 . . . .  30 VAL CB   . 10319 1 
       332 . 1 1  30  30 VAL CG1  C 13  22.862 0.300 . 2 . . . .  30 VAL CG1  . 10319 1 
       333 . 1 1  30  30 VAL CG2  C 13  22.323 0.300 . 2 . . . .  30 VAL CG2  . 10319 1 
       334 . 1 1  30  30 VAL N    N 15 118.237 0.300 . 1 . . . .  30 VAL N    . 10319 1 
       335 . 1 1  31  31 LEU H    H  1   9.324 0.030 . 1 . . . .  31 LEU H    . 10319 1 
       336 . 1 1  31  31 LEU HA   H  1   5.105 0.030 . 1 . . . .  31 LEU HA   . 10319 1 
       337 . 1 1  31  31 LEU HB2  H  1   2.045 0.030 . 2 . . . .  31 LEU HB2  . 10319 1 
       338 . 1 1  31  31 LEU HB3  H  1   1.467 0.030 . 2 . . . .  31 LEU HB3  . 10319 1 
       339 . 1 1  31  31 LEU HD11 H  1   0.622 0.030 . 1 . . . .  31 LEU HD1  . 10319 1 
       340 . 1 1  31  31 LEU HD12 H  1   0.622 0.030 . 1 . . . .  31 LEU HD1  . 10319 1 
       341 . 1 1  31  31 LEU HD13 H  1   0.622 0.030 . 1 . . . .  31 LEU HD1  . 10319 1 
       342 . 1 1  31  31 LEU HD21 H  1   1.126 0.030 . 1 . . . .  31 LEU HD2  . 10319 1 
       343 . 1 1  31  31 LEU HD22 H  1   1.126 0.030 . 1 . . . .  31 LEU HD2  . 10319 1 
       344 . 1 1  31  31 LEU HD23 H  1   1.126 0.030 . 1 . . . .  31 LEU HD2  . 10319 1 
       345 . 1 1  31  31 LEU HG   H  1   1.527 0.030 . 1 . . . .  31 LEU HG   . 10319 1 
       346 . 1 1  31  31 LEU C    C 13 173.752 0.300 . 1 . . . .  31 LEU C    . 10319 1 
       347 . 1 1  31  31 LEU CA   C 13  54.854 0.300 . 1 . . . .  31 LEU CA   . 10319 1 
       348 . 1 1  31  31 LEU CB   C 13  44.929 0.300 . 1 . . . .  31 LEU CB   . 10319 1 
       349 . 1 1  31  31 LEU CD1  C 13  27.114 0.300 . 2 . . . .  31 LEU CD1  . 10319 1 
       350 . 1 1  31  31 LEU CD2  C 13  24.624 0.300 . 2 . . . .  31 LEU CD2  . 10319 1 
       351 . 1 1  31  31 LEU CG   C 13  27.562 0.300 . 1 . . . .  31 LEU CG   . 10319 1 
       352 . 1 1  31  31 LEU N    N 15 129.304 0.300 . 1 . . . .  31 LEU N    . 10319 1 
       353 . 1 1  32  32 LYS H    H  1   9.138 0.030 . 1 . . . .  32 LYS H    . 10319 1 
       354 . 1 1  32  32 LYS HA   H  1   4.885 0.030 . 1 . . . .  32 LYS HA   . 10319 1 
       355 . 1 1  32  32 LYS HB2  H  1   1.857 0.030 . 2 . . . .  32 LYS HB2  . 10319 1 
       356 . 1 1  32  32 LYS HB3  H  1   2.248 0.030 . 2 . . . .  32 LYS HB3  . 10319 1 
       357 . 1 1  32  32 LYS HD2  H  1   1.704 0.030 . 1 . . . .  32 LYS HD2  . 10319 1 
       358 . 1 1  32  32 LYS HD3  H  1   1.704 0.030 . 1 . . . .  32 LYS HD3  . 10319 1 
       359 . 1 1  32  32 LYS HE2  H  1   2.895 0.030 . 1 . . . .  32 LYS HE2  . 10319 1 
       360 . 1 1  32  32 LYS HE3  H  1   2.895 0.030 . 1 . . . .  32 LYS HE3  . 10319 1 
       361 . 1 1  32  32 LYS HG2  H  1   1.535 0.030 . 1 . . . .  32 LYS HG2  . 10319 1 
       362 . 1 1  32  32 LYS HG3  H  1   1.535 0.030 . 1 . . . .  32 LYS HG3  . 10319 1 
       363 . 1 1  32  32 LYS C    C 13 173.697 0.300 . 1 . . . .  32 LYS C    . 10319 1 
       364 . 1 1  32  32 LYS CA   C 13  55.206 0.300 . 1 . . . .  32 LYS CA   . 10319 1 
       365 . 1 1  32  32 LYS CB   C 13  33.173 0.300 . 1 . . . .  32 LYS CB   . 10319 1 
       366 . 1 1  32  32 LYS CD   C 13  29.243 0.300 . 1 . . . .  32 LYS CD   . 10319 1 
       367 . 1 1  32  32 LYS CE   C 13  42.361 0.300 . 1 . . . .  32 LYS CE   . 10319 1 
       368 . 1 1  32  32 LYS CG   C 13  26.422 0.300 . 1 . . . .  32 LYS CG   . 10319 1 
       369 . 1 1  32  32 LYS N    N 15 130.443 0.300 . 1 . . . .  32 LYS N    . 10319 1 
       370 . 1 1  33  33 PRO HA   H  1   4.187 0.030 . 1 . . . .  33 PRO HA   . 10319 1 
       371 . 1 1  33  33 PRO HB2  H  1   2.307 0.030 . 2 . . . .  33 PRO HB2  . 10319 1 
       372 . 1 1  33  33 PRO HB3  H  1   1.787 0.030 . 2 . . . .  33 PRO HB3  . 10319 1 
       373 . 1 1  33  33 PRO HD2  H  1   3.697 0.030 . 2 . . . .  33 PRO HD2  . 10319 1 
       374 . 1 1  33  33 PRO HD3  H  1   3.955 0.030 . 2 . . . .  33 PRO HD3  . 10319 1 
       375 . 1 1  33  33 PRO HG2  H  1   1.918 0.030 . 2 . . . .  33 PRO HG2  . 10319 1 
       376 . 1 1  33  33 PRO HG3  H  1   2.148 0.030 . 2 . . . .  33 PRO HG3  . 10319 1 
       377 . 1 1  33  33 PRO C    C 13 175.742 0.300 . 1 . . . .  33 PRO C    . 10319 1 
       378 . 1 1  33  33 PRO CA   C 13  65.828 0.300 . 1 . . . .  33 PRO CA   . 10319 1 
       379 . 1 1  33  33 PRO CB   C 13  31.858 0.300 . 1 . . . .  33 PRO CB   . 10319 1 
       380 . 1 1  33  33 PRO CD   C 13  50.452 0.300 . 1 . . . .  33 PRO CD   . 10319 1 
       381 . 1 1  33  33 PRO CG   C 13  28.425 0.300 . 1 . . . .  33 PRO CG   . 10319 1 
       382 . 1 1  34  34 ASN H    H  1   7.568 0.030 . 1 . . . .  34 ASN H    . 10319 1 
       383 . 1 1  34  34 ASN HA   H  1   4.814 0.030 . 1 . . . .  34 ASN HA   . 10319 1 
       384 . 1 1  34  34 ASN HB2  H  1   3.087 0.030 . 2 . . . .  34 ASN HB2  . 10319 1 
       385 . 1 1  34  34 ASN HB3  H  1   2.777 0.030 . 2 . . . .  34 ASN HB3  . 10319 1 
       386 . 1 1  34  34 ASN HD21 H  1   7.664 0.030 . 2 . . . .  34 ASN HD21 . 10319 1 
       387 . 1 1  34  34 ASN HD22 H  1   6.780 0.030 . 2 . . . .  34 ASN HD22 . 10319 1 
       388 . 1 1  34  34 ASN C    C 13 174.469 0.300 . 1 . . . .  34 ASN C    . 10319 1 
       389 . 1 1  34  34 ASN CA   C 13  52.163 0.300 . 1 . . . .  34 ASN CA   . 10319 1 
       390 . 1 1  34  34 ASN CB   C 13  39.421 0.300 . 1 . . . .  34 ASN CB   . 10319 1 
       391 . 1 1  34  34 ASN N    N 15 106.731 0.300 . 1 . . . .  34 ASN N    . 10319 1 
       392 . 1 1  34  34 ASN ND2  N 15 112.085 0.300 . 1 . . . .  34 ASN ND2  . 10319 1 
       393 . 1 1  35  35 ILE H    H  1   7.583 0.030 . 1 . . . .  35 ILE H    . 10319 1 
       394 . 1 1  35  35 ILE HA   H  1   5.037 0.030 . 1 . . . .  35 ILE HA   . 10319 1 
       395 . 1 1  35  35 ILE HB   H  1   1.835 0.030 . 1 . . . .  35 ILE HB   . 10319 1 
       396 . 1 1  35  35 ILE HD11 H  1   0.717 0.030 . 1 . . . .  35 ILE HD1  . 10319 1 
       397 . 1 1  35  35 ILE HD12 H  1   0.717 0.030 . 1 . . . .  35 ILE HD1  . 10319 1 
       398 . 1 1  35  35 ILE HD13 H  1   0.717 0.030 . 1 . . . .  35 ILE HD1  . 10319 1 
       399 . 1 1  35  35 ILE HG12 H  1   0.999 0.030 . 2 . . . .  35 ILE HG12 . 10319 1 
       400 . 1 1  35  35 ILE HG13 H  1   1.485 0.030 . 2 . . . .  35 ILE HG13 . 10319 1 
       401 . 1 1  35  35 ILE HG21 H  1   0.876 0.030 . 1 . . . .  35 ILE HG2  . 10319 1 
       402 . 1 1  35  35 ILE HG22 H  1   0.876 0.030 . 1 . . . .  35 ILE HG2  . 10319 1 
       403 . 1 1  35  35 ILE HG23 H  1   0.876 0.030 . 1 . . . .  35 ILE HG2  . 10319 1 
       404 . 1 1  35  35 ILE C    C 13 172.083 0.300 . 1 . . . .  35 ILE C    . 10319 1 
       405 . 1 1  35  35 ILE CA   C 13  61.133 0.300 . 1 . . . .  35 ILE CA   . 10319 1 
       406 . 1 1  35  35 ILE CB   C 13  42.668 0.300 . 1 . . . .  35 ILE CB   . 10319 1 
       407 . 1 1  35  35 ILE CD1  C 13  14.781 0.300 . 1 . . . .  35 ILE CD1  . 10319 1 
       408 . 1 1  35  35 ILE CG1  C 13  28.487 0.300 . 1 . . . .  35 ILE CG1  . 10319 1 
       409 . 1 1  35  35 ILE CG2  C 13  16.403 0.300 . 1 . . . .  35 ILE CG2  . 10319 1 
       410 . 1 1  35  35 ILE N    N 15 119.038 0.300 . 1 . . . .  35 ILE N    . 10319 1 
       411 . 1 1  36  36 ILE H    H  1   8.626 0.030 . 1 . . . .  36 ILE H    . 10319 1 
       412 . 1 1  36  36 ILE HA   H  1   5.406 0.030 . 1 . . . .  36 ILE HA   . 10319 1 
       413 . 1 1  36  36 ILE HB   H  1   1.936 0.030 . 1 . . . .  36 ILE HB   . 10319 1 
       414 . 1 1  36  36 ILE HD11 H  1   0.949 0.030 . 1 . . . .  36 ILE HD1  . 10319 1 
       415 . 1 1  36  36 ILE HD12 H  1   0.949 0.030 . 1 . . . .  36 ILE HD1  . 10319 1 
       416 . 1 1  36  36 ILE HD13 H  1   0.949 0.030 . 1 . . . .  36 ILE HD1  . 10319 1 
       417 . 1 1  36  36 ILE HG12 H  1   1.239 0.030 . 2 . . . .  36 ILE HG12 . 10319 1 
       418 . 1 1  36  36 ILE HG13 H  1   1.906 0.030 . 2 . . . .  36 ILE HG13 . 10319 1 
       419 . 1 1  36  36 ILE HG21 H  1   1.087 0.030 . 1 . . . .  36 ILE HG2  . 10319 1 
       420 . 1 1  36  36 ILE HG22 H  1   1.087 0.030 . 1 . . . .  36 ILE HG2  . 10319 1 
       421 . 1 1  36  36 ILE HG23 H  1   1.087 0.030 . 1 . . . .  36 ILE HG2  . 10319 1 
       422 . 1 1  36  36 ILE C    C 13 175.931 0.300 . 1 . . . .  36 ILE C    . 10319 1 
       423 . 1 1  36  36 ILE CA   C 13  59.816 0.300 . 1 . . . .  36 ILE CA   . 10319 1 
       424 . 1 1  36  36 ILE CB   C 13  40.243 0.300 . 1 . . . .  36 ILE CB   . 10319 1 
       425 . 1 1  36  36 ILE CD1  C 13  13.916 0.300 . 1 . . . .  36 ILE CD1  . 10319 1 
       426 . 1 1  36  36 ILE CG1  C 13  28.516 0.300 . 1 . . . .  36 ILE CG1  . 10319 1 
       427 . 1 1  36  36 ILE CG2  C 13  18.212 0.300 . 1 . . . .  36 ILE CG2  . 10319 1 
       428 . 1 1  36  36 ILE N    N 15 122.922 0.300 . 1 . . . .  36 ILE N    . 10319 1 
       429 . 1 1  37  37 SER H    H  1   9.195 0.030 . 1 . . . .  37 SER H    . 10319 1 
       430 . 1 1  37  37 SER HA   H  1   5.452 0.030 . 1 . . . .  37 SER HA   . 10319 1 
       431 . 1 1  37  37 SER HB2  H  1   3.641 0.030 . 1 . . . .  37 SER HB2  . 10319 1 
       432 . 1 1  37  37 SER HB3  H  1   3.641 0.030 . 1 . . . .  37 SER HB3  . 10319 1 
       433 . 1 1  37  37 SER C    C 13 172.028 0.300 . 1 . . . .  37 SER C    . 10319 1 
       434 . 1 1  37  37 SER CA   C 13  57.615 0.300 . 1 . . . .  37 SER CA   . 10319 1 
       435 . 1 1  37  37 SER CB   C 13  66.652 0.300 . 1 . . . .  37 SER CB   . 10319 1 
       436 . 1 1  37  37 SER N    N 15 123.822 0.300 . 1 . . . .  37 SER N    . 10319 1 
       437 . 1 1  38  38 TYR H    H  1   8.153 0.030 . 1 . . . .  38 TYR H    . 10319 1 
       438 . 1 1  38  38 TYR HA   H  1   5.967 0.030 . 1 . . . .  38 TYR HA   . 10319 1 
       439 . 1 1  38  38 TYR HB2  H  1   1.655 0.030 . 1 . . . .  38 TYR HB2  . 10319 1 
       440 . 1 1  38  38 TYR HB3  H  1   1.655 0.030 . 1 . . . .  38 TYR HB3  . 10319 1 
       441 . 1 1  38  38 TYR HD1  H  1   6.199 0.030 . 1 . . . .  38 TYR HD1  . 10319 1 
       442 . 1 1  38  38 TYR HD2  H  1   6.199 0.030 . 1 . . . .  38 TYR HD2  . 10319 1 
       443 . 1 1  38  38 TYR HE1  H  1   6.417 0.030 . 1 . . . .  38 TYR HE1  . 10319 1 
       444 . 1 1  38  38 TYR HE2  H  1   6.417 0.030 . 1 . . . .  38 TYR HE2  . 10319 1 
       445 . 1 1  38  38 TYR C    C 13 174.193 0.300 . 1 . . . .  38 TYR C    . 10319 1 
       446 . 1 1  38  38 TYR CA   C 13  54.449 0.300 . 1 . . . .  38 TYR CA   . 10319 1 
       447 . 1 1  38  38 TYR CB   C 13  39.709 0.300 . 1 . . . .  38 TYR CB   . 10319 1 
       448 . 1 1  38  38 TYR CD1  C 13 133.087 0.300 . 1 . . . .  38 TYR CD1  . 10319 1 
       449 . 1 1  38  38 TYR CD2  C 13 133.087 0.300 . 1 . . . .  38 TYR CD2  . 10319 1 
       450 . 1 1  38  38 TYR CE1  C 13 117.527 0.300 . 1 . . . .  38 TYR CE1  . 10319 1 
       451 . 1 1  38  38 TYR CE2  C 13 117.527 0.300 . 1 . . . .  38 TYR CE2  . 10319 1 
       452 . 1 1  38  38 TYR N    N 15 117.724 0.300 . 1 . . . .  38 TYR N    . 10319 1 
       453 . 1 1  39  39 TYR H    H  1   9.420 0.030 . 1 . . . .  39 TYR H    . 10319 1 
       454 . 1 1  39  39 TYR HA   H  1   5.237 0.030 . 1 . . . .  39 TYR HA   . 10319 1 
       455 . 1 1  39  39 TYR HB2  H  1   3.266 0.030 . 2 . . . .  39 TYR HB2  . 10319 1 
       456 . 1 1  39  39 TYR HB3  H  1   2.966 0.030 . 2 . . . .  39 TYR HB3  . 10319 1 
       457 . 1 1  39  39 TYR HE1  H  1   6.738 0.030 . 1 . . . .  39 TYR HE1  . 10319 1 
       458 . 1 1  39  39 TYR HE2  H  1   6.738 0.030 . 1 . . . .  39 TYR HE2  . 10319 1 
       459 . 1 1  39  39 TYR C    C 13 175.920 0.300 . 1 . . . .  39 TYR C    . 10319 1 
       460 . 1 1  39  39 TYR CA   C 13  56.103 0.300 . 1 . . . .  39 TYR CA   . 10319 1 
       461 . 1 1  39  39 TYR CB   C 13  43.531 0.300 . 1 . . . .  39 TYR CB   . 10319 1 
       462 . 1 1  39  39 TYR CE1  C 13 118.524 0.300 . 1 . . . .  39 TYR CE1  . 10319 1 
       463 . 1 1  39  39 TYR CE2  C 13 118.524 0.300 . 1 . . . .  39 TYR CE2  . 10319 1 
       464 . 1 1  39  39 TYR N    N 15 120.316 0.300 . 1 . . . .  39 TYR N    . 10319 1 
       465 . 1 1  40  40 VAL H    H  1   8.714 0.030 . 1 . . . .  40 VAL H    . 10319 1 
       466 . 1 1  40  40 VAL HA   H  1   3.987 0.030 . 1 . . . .  40 VAL HA   . 10319 1 
       467 . 1 1  40  40 VAL HB   H  1   2.322 0.030 . 1 . . . .  40 VAL HB   . 10319 1 
       468 . 1 1  40  40 VAL HG11 H  1   1.127 0.030 . 1 . . . .  40 VAL HG1  . 10319 1 
       469 . 1 1  40  40 VAL HG12 H  1   1.127 0.030 . 1 . . . .  40 VAL HG1  . 10319 1 
       470 . 1 1  40  40 VAL HG13 H  1   1.127 0.030 . 1 . . . .  40 VAL HG1  . 10319 1 
       471 . 1 1  40  40 VAL HG21 H  1   1.159 0.030 . 1 . . . .  40 VAL HG2  . 10319 1 
       472 . 1 1  40  40 VAL HG22 H  1   1.159 0.030 . 1 . . . .  40 VAL HG2  . 10319 1 
       473 . 1 1  40  40 VAL HG23 H  1   1.159 0.030 . 1 . . . .  40 VAL HG2  . 10319 1 
       474 . 1 1  40  40 VAL C    C 13 175.974 0.300 . 1 . . . .  40 VAL C    . 10319 1 
       475 . 1 1  40  40 VAL CA   C 13  67.411 0.300 . 1 . . . .  40 VAL CA   . 10319 1 
       476 . 1 1  40  40 VAL CB   C 13  32.064 0.300 . 1 . . . .  40 VAL CB   . 10319 1 
       477 . 1 1  40  40 VAL CG1  C 13  21.281 0.300 . 2 . . . .  40 VAL CG1  . 10319 1 
       478 . 1 1  40  40 VAL CG2  C 13  24.377 0.300 . 2 . . . .  40 VAL CG2  . 10319 1 
       479 . 1 1  40  40 VAL N    N 15 121.977 0.300 . 1 . . . .  40 VAL N    . 10319 1 
       480 . 1 1  41  41 SER H    H  1   8.277 0.030 . 1 . . . .  41 SER H    . 10319 1 
       481 . 1 1  41  41 SER HA   H  1   5.206 0.030 . 1 . . . .  41 SER HA   . 10319 1 
       482 . 1 1  41  41 SER HB2  H  1   3.948 0.030 . 2 . . . .  41 SER HB2  . 10319 1 
       483 . 1 1  41  41 SER HB3  H  1   3.804 0.030 . 2 . . . .  41 SER HB3  . 10319 1 
       484 . 1 1  41  41 SER C    C 13 173.135 0.300 . 1 . . . .  41 SER C    . 10319 1 
       485 . 1 1  41  41 SER CA   C 13  56.279 0.300 . 1 . . . .  41 SER CA   . 10319 1 
       486 . 1 1  41  41 SER CB   C 13  65.830 0.300 . 1 . . . .  41 SER CB   . 10319 1 
       487 . 1 1  41  41 SER N    N 15 110.363 0.300 . 1 . . . .  41 SER N    . 10319 1 
       488 . 1 1  42  42 GLU H    H  1   7.269 0.030 . 1 . . . .  42 GLU H    . 10319 1 
       489 . 1 1  42  42 GLU HA   H  1   1.627 0.030 . 1 . . . .  42 GLU HA   . 10319 1 
       490 . 1 1  42  42 GLU HB2  H  1   0.578 0.030 . 2 . . . .  42 GLU HB2  . 10319 1 
       491 . 1 1  42  42 GLU HB3  H  1   0.094 0.030 . 2 . . . .  42 GLU HB3  . 10319 1 
       492 . 1 1  42  42 GLU HG2  H  1   1.276 0.030 . 2 . . . .  42 GLU HG2  . 10319 1 
       493 . 1 1  42  42 GLU HG3  H  1   1.506 0.030 . 2 . . . .  42 GLU HG3  . 10319 1 
       494 . 1 1  42  42 GLU C    C 13 173.821 0.300 . 1 . . . .  42 GLU C    . 10319 1 
       495 . 1 1  42  42 GLU CA   C 13  56.472 0.300 . 1 . . . .  42 GLU CA   . 10319 1 
       496 . 1 1  42  42 GLU CB   C 13  27.800 0.300 . 1 . . . .  42 GLU CB   . 10319 1 
       497 . 1 1  42  42 GLU CG   C 13  34.544 0.300 . 1 . . . .  42 GLU CG   . 10319 1 
       498 . 1 1  42  42 GLU N    N 15 120.106 0.300 . 1 . . . .  42 GLU N    . 10319 1 
       499 . 1 1  43  43 ASP H    H  1   7.225 0.030 . 1 . . . .  43 ASP H    . 10319 1 
       500 . 1 1  43  43 ASP HA   H  1   4.027 0.030 . 1 . . . .  43 ASP HA   . 10319 1 
       501 . 1 1  43  43 ASP HB2  H  1   2.756 0.030 . 2 . . . .  43 ASP HB2  . 10319 1 
       502 . 1 1  43  43 ASP HB3  H  1   2.427 0.030 . 2 . . . .  43 ASP HB3  . 10319 1 
       503 . 1 1  43  43 ASP C    C 13 176.926 0.300 . 1 . . . .  43 ASP C    . 10319 1 
       504 . 1 1  43  43 ASP CA   C 13  54.432 0.300 . 1 . . . .  43 ASP CA   . 10319 1 
       505 . 1 1  43  43 ASP CB   C 13  39.586 0.300 . 1 . . . .  43 ASP CB   . 10319 1 
       506 . 1 1  43  43 ASP N    N 15 118.330 0.300 . 1 . . . .  43 ASP N    . 10319 1 
       507 . 1 1  44  44 LEU H    H  1   7.680 0.030 . 1 . . . .  44 LEU H    . 10319 1 
       508 . 1 1  44  44 LEU HA   H  1   3.094 0.030 . 1 . . . .  44 LEU HA   . 10319 1 
       509 . 1 1  44  44 LEU HB2  H  1   1.815 0.030 . 2 . . . .  44 LEU HB2  . 10319 1 
       510 . 1 1  44  44 LEU HB3  H  1   1.006 0.030 . 2 . . . .  44 LEU HB3  . 10319 1 
       511 . 1 1  44  44 LEU HD11 H  1   0.661 0.030 . 1 . . . .  44 LEU HD1  . 10319 1 
       512 . 1 1  44  44 LEU HD12 H  1   0.661 0.030 . 1 . . . .  44 LEU HD1  . 10319 1 
       513 . 1 1  44  44 LEU HD13 H  1   0.661 0.030 . 1 . . . .  44 LEU HD1  . 10319 1 
       514 . 1 1  44  44 LEU HD21 H  1  -0.022 0.030 . 1 . . . .  44 LEU HD2  . 10319 1 
       515 . 1 1  44  44 LEU HD22 H  1  -0.022 0.030 . 1 . . . .  44 LEU HD2  . 10319 1 
       516 . 1 1  44  44 LEU HD23 H  1  -0.022 0.030 . 1 . . . .  44 LEU HD2  . 10319 1 
       517 . 1 1  44  44 LEU HG   H  1   1.018 0.030 . 1 . . . .  44 LEU HG   . 10319 1 
       518 . 1 1  44  44 LEU C    C 13 176.347 0.300 . 1 . . . .  44 LEU C    . 10319 1 
       519 . 1 1  44  44 LEU CA   C 13  55.992 0.300 . 1 . . . .  44 LEU CA   . 10319 1 
       520 . 1 1  44  44 LEU CB   C 13  38.229 0.300 . 1 . . . .  44 LEU CB   . 10319 1 
       521 . 1 1  44  44 LEU CD1  C 13  25.583 0.300 . 2 . . . .  44 LEU CD1  . 10319 1 
       522 . 1 1  44  44 LEU CD2  C 13  22.332 0.300 . 2 . . . .  44 LEU CD2  . 10319 1 
       523 . 1 1  44  44 LEU CG   C 13  25.576 0.300 . 1 . . . .  44 LEU CG   . 10319 1 
       524 . 1 1  44  44 LEU N    N 15 112.529 0.300 . 1 . . . .  44 LEU N    . 10319 1 
       525 . 1 1  45  45 LYS H    H  1   8.248 0.030 . 1 . . . .  45 LYS H    . 10319 1 
       526 . 1 1  45  45 LYS HA   H  1   4.027 0.030 . 1 . . . .  45 LYS HA   . 10319 1 
       527 . 1 1  45  45 LYS HB2  H  1   1.706 0.030 . 2 . . . .  45 LYS HB2  . 10319 1 
       528 . 1 1  45  45 LYS HB3  H  1   1.678 0.030 . 2 . . . .  45 LYS HB3  . 10319 1 
       529 . 1 1  45  45 LYS HD2  H  1   1.590 0.030 . 1 . . . .  45 LYS HD2  . 10319 1 
       530 . 1 1  45  45 LYS HD3  H  1   1.590 0.030 . 1 . . . .  45 LYS HD3  . 10319 1 
       531 . 1 1  45  45 LYS HE2  H  1   2.924 0.030 . 1 . . . .  45 LYS HE2  . 10319 1 
       532 . 1 1  45  45 LYS HE3  H  1   2.924 0.030 . 1 . . . .  45 LYS HE3  . 10319 1 
       533 . 1 1  45  45 LYS HG2  H  1   1.251 0.030 . 1 . . . .  45 LYS HG2  . 10319 1 
       534 . 1 1  45  45 LYS HG3  H  1   1.251 0.030 . 1 . . . .  45 LYS HG3  . 10319 1 
       535 . 1 1  45  45 LYS C    C 13 177.442 0.300 . 1 . . . .  45 LYS C    . 10319 1 
       536 . 1 1  45  45 LYS CA   C 13  59.022 0.300 . 1 . . . .  45 LYS CA   . 10319 1 
       537 . 1 1  45  45 LYS CB   C 13  33.050 0.300 . 1 . . . .  45 LYS CB   . 10319 1 
       538 . 1 1  45  45 LYS CD   C 13  28.943 0.300 . 1 . . . .  45 LYS CD   . 10319 1 
       539 . 1 1  45  45 LYS CE   C 13  42.153 0.300 . 1 . . . .  45 LYS CE   . 10319 1 
       540 . 1 1  45  45 LYS CG   C 13  25.652 0.300 . 1 . . . .  45 LYS CG   . 10319 1 
       541 . 1 1  45  45 LYS N    N 15 119.292 0.300 . 1 . . . .  45 LYS N    . 10319 1 
       542 . 1 1  46  46 ASP H    H  1   8.793 0.030 . 1 . . . .  46 ASP H    . 10319 1 
       543 . 1 1  46  46 ASP HA   H  1   5.004 0.030 . 1 . . . .  46 ASP HA   . 10319 1 
       544 . 1 1  46  46 ASP HB2  H  1   2.787 0.030 . 2 . . . .  46 ASP HB2  . 10319 1 
       545 . 1 1  46  46 ASP HB3  H  1   2.395 0.030 . 2 . . . .  46 ASP HB3  . 10319 1 
       546 . 1 1  46  46 ASP C    C 13 174.311 0.300 . 1 . . . .  46 ASP C    . 10319 1 
       547 . 1 1  46  46 ASP CA   C 13  52.515 0.300 . 1 . . . .  46 ASP CA   . 10319 1 
       548 . 1 1  46  46 ASP CB   C 13  41.682 0.300 . 1 . . . .  46 ASP CB   . 10319 1 
       549 . 1 1  46  46 ASP N    N 15 119.934 0.300 . 1 . . . .  46 ASP N    . 10319 1 
       550 . 1 1  47  47 LYS H    H  1   8.669 0.030 . 1 . . . .  47 LYS H    . 10319 1 
       551 . 1 1  47  47 LYS HA   H  1   3.697 0.030 . 1 . . . .  47 LYS HA   . 10319 1 
       552 . 1 1  47  47 LYS HB2  H  1   1.514 0.030 . 2 . . . .  47 LYS HB2  . 10319 1 
       553 . 1 1  47  47 LYS HB3  H  1   1.665 0.030 . 2 . . . .  47 LYS HB3  . 10319 1 
       554 . 1 1  47  47 LYS HD2  H  1   1.322 0.030 . 2 . . . .  47 LYS HD2  . 10319 1 
       555 . 1 1  47  47 LYS HD3  H  1   1.568 0.030 . 2 . . . .  47 LYS HD3  . 10319 1 
       556 . 1 1  47  47 LYS HE2  H  1   2.649 0.030 . 1 . . . .  47 LYS HE2  . 10319 1 
       557 . 1 1  47  47 LYS HE3  H  1   2.649 0.030 . 1 . . . .  47 LYS HE3  . 10319 1 
       558 . 1 1  47  47 LYS HG2  H  1   0.405 0.030 . 2 . . . .  47 LYS HG2  . 10319 1 
       559 . 1 1  47  47 LYS HG3  H  1   0.767 0.030 . 2 . . . .  47 LYS HG3  . 10319 1 
       560 . 1 1  47  47 LYS C    C 13 176.459 0.300 . 1 . . . .  47 LYS C    . 10319 1 
       561 . 1 1  47  47 LYS CA   C 13  57.404 0.300 . 1 . . . .  47 LYS CA   . 10319 1 
       562 . 1 1  47  47 LYS CB   C 13  31.858 0.300 . 1 . . . .  47 LYS CB   . 10319 1 
       563 . 1 1  47  47 LYS CD   C 13  28.430 0.300 . 1 . . . .  47 LYS CD   . 10319 1 
       564 . 1 1  47  47 LYS CE   C 13  41.558 0.300 . 1 . . . .  47 LYS CE   . 10319 1 
       565 . 1 1  47  47 LYS CG   C 13  24.967 0.300 . 1 . . . .  47 LYS CG   . 10319 1 
       566 . 1 1  47  47 LYS N    N 15 125.913 0.300 . 1 . . . .  47 LYS N    . 10319 1 
       567 . 1 1  48  48 LYS H    H  1   8.908 0.030 . 1 . . . .  48 LYS H    . 10319 1 
       568 . 1 1  48  48 LYS HA   H  1   4.437 0.030 . 1 . . . .  48 LYS HA   . 10319 1 
       569 . 1 1  48  48 LYS HB2  H  1   1.877 0.030 . 2 . . . .  48 LYS HB2  . 10319 1 
       570 . 1 1  48  48 LYS HB3  H  1   1.297 0.030 . 2 . . . .  48 LYS HB3  . 10319 1 
       571 . 1 1  48  48 LYS HD2  H  1   1.646 0.030 . 2 . . . .  48 LYS HD2  . 10319 1 
       572 . 1 1  48  48 LYS HD3  H  1   1.579 0.030 . 2 . . . .  48 LYS HD3  . 10319 1 
       573 . 1 1  48  48 LYS HE2  H  1   2.719 0.030 . 2 . . . .  48 LYS HE2  . 10319 1 
       574 . 1 1  48  48 LYS HE3  H  1   2.861 0.030 . 2 . . . .  48 LYS HE3  . 10319 1 
       575 . 1 1  48  48 LYS HG2  H  1   1.342 0.030 . 2 . . . .  48 LYS HG2  . 10319 1 
       576 . 1 1  48  48 LYS HG3  H  1   1.197 0.030 . 2 . . . .  48 LYS HG3  . 10319 1 
       577 . 1 1  48  48 LYS C    C 13 175.845 0.300 . 1 . . . .  48 LYS C    . 10319 1 
       578 . 1 1  48  48 LYS CA   C 13  53.640 0.300 . 1 . . . .  48 LYS CA   . 10319 1 
       579 . 1 1  48  48 LYS CB   C 13  33.543 0.300 . 1 . . . .  48 LYS CB   . 10319 1 
       580 . 1 1  48  48 LYS CD   C 13  27.419 0.300 . 1 . . . .  48 LYS CD   . 10319 1 
       581 . 1 1  48  48 LYS CE   C 13  41.901 0.300 . 1 . . . .  48 LYS CE   . 10319 1 
       582 . 1 1  48  48 LYS CG   C 13  23.637 0.300 . 1 . . . .  48 LYS CG   . 10319 1 
       583 . 1 1  48  48 LYS N    N 15 126.825 0.300 . 1 . . . .  48 LYS N    . 10319 1 
       584 . 1 1  49  49 GLY H    H  1   6.568 0.030 . 1 . . . .  49 GLY H    . 10319 1 
       585 . 1 1  49  49 GLY HA2  H  1   3.669 0.030 . 2 . . . .  49 GLY HA2  . 10319 1 
       586 . 1 1  49  49 GLY HA3  H  1   3.549 0.030 . 2 . . . .  49 GLY HA3  . 10319 1 
       587 . 1 1  49  49 GLY C    C 13 168.964 0.300 . 1 . . . .  49 GLY C    . 10319 1 
       588 . 1 1  49  49 GLY CA   C 13  45.603 0.300 . 1 . . . .  49 GLY CA   . 10319 1 
       589 . 1 1  49  49 GLY N    N 15 106.631 0.300 . 1 . . . .  49 GLY N    . 10319 1 
       590 . 1 1  50  50 ASP H    H  1   7.886 0.030 . 1 . . . .  50 ASP H    . 10319 1 
       591 . 1 1  50  50 ASP HA   H  1   5.467 0.030 . 1 . . . .  50 ASP HA   . 10319 1 
       592 . 1 1  50  50 ASP HB2  H  1   2.349 0.030 . 2 . . . .  50 ASP HB2  . 10319 1 
       593 . 1 1  50  50 ASP HB3  H  1   2.285 0.030 . 2 . . . .  50 ASP HB3  . 10319 1 
       594 . 1 1  50  50 ASP C    C 13 175.204 0.300 . 1 . . . .  50 ASP C    . 10319 1 
       595 . 1 1  50  50 ASP CA   C 13  53.184 0.300 . 1 . . . .  50 ASP CA   . 10319 1 
       596 . 1 1  50  50 ASP CB   C 13  46.274 0.300 . 1 . . . .  50 ASP CB   . 10319 1 
       597 . 1 1  50  50 ASP N    N 15 114.230 0.300 . 1 . . . .  50 ASP N    . 10319 1 
       598 . 1 1  51  51 ILE H    H  1   9.559 0.030 . 1 . . . .  51 ILE H    . 10319 1 
       599 . 1 1  51  51 ILE HA   H  1   3.968 0.030 . 1 . . . .  51 ILE HA   . 10319 1 
       600 . 1 1  51  51 ILE HB   H  1   1.598 0.030 . 1 . . . .  51 ILE HB   . 10319 1 
       601 . 1 1  51  51 ILE HD11 H  1   0.136 0.030 . 1 . . . .  51 ILE HD1  . 10319 1 
       602 . 1 1  51  51 ILE HD12 H  1   0.136 0.030 . 1 . . . .  51 ILE HD1  . 10319 1 
       603 . 1 1  51  51 ILE HD13 H  1   0.136 0.030 . 1 . . . .  51 ILE HD1  . 10319 1 
       604 . 1 1  51  51 ILE HG12 H  1   1.134 0.030 . 2 . . . .  51 ILE HG12 . 10319 1 
       605 . 1 1  51  51 ILE HG13 H  1   0.013 0.030 . 2 . . . .  51 ILE HG13 . 10319 1 
       606 . 1 1  51  51 ILE HG21 H  1   0.503 0.030 . 1 . . . .  51 ILE HG2  . 10319 1 
       607 . 1 1  51  51 ILE HG22 H  1   0.503 0.030 . 1 . . . .  51 ILE HG2  . 10319 1 
       608 . 1 1  51  51 ILE HG23 H  1   0.503 0.030 . 1 . . . .  51 ILE HG2  . 10319 1 
       609 . 1 1  51  51 ILE C    C 13 174.299 0.300 . 1 . . . .  51 ILE C    . 10319 1 
       610 . 1 1  51  51 ILE CA   C 13  61.062 0.300 . 1 . . . .  51 ILE CA   . 10319 1 
       611 . 1 1  51  51 ILE CB   C 13  39.586 0.300 . 1 . . . .  51 ILE CB   . 10319 1 
       612 . 1 1  51  51 ILE CD1  C 13  13.217 0.300 . 1 . . . .  51 ILE CD1  . 10319 1 
       613 . 1 1  51  51 ILE CG1  C 13  26.294 0.300 . 1 . . . .  51 ILE CG1  . 10319 1 
       614 . 1 1  51  51 ILE CG2  C 13  16.568 0.300 . 1 . . . .  51 ILE CG2  . 10319 1 
       615 . 1 1  51  51 ILE N    N 15 122.187 0.300 . 1 . . . .  51 ILE N    . 10319 1 
       616 . 1 1  52  52 LEU H    H  1   8.477 0.030 . 1 . . . .  52 LEU H    . 10319 1 
       617 . 1 1  52  52 LEU HA   H  1   4.355 0.030 . 1 . . . .  52 LEU HA   . 10319 1 
       618 . 1 1  52  52 LEU HB2  H  1   1.659 0.030 . 1 . . . .  52 LEU HB2  . 10319 1 
       619 . 1 1  52  52 LEU HB3  H  1   1.659 0.030 . 1 . . . .  52 LEU HB3  . 10319 1 
       620 . 1 1  52  52 LEU HD11 H  1   0.939 0.030 . 1 . . . .  52 LEU HD1  . 10319 1 
       621 . 1 1  52  52 LEU HD12 H  1   0.939 0.030 . 1 . . . .  52 LEU HD1  . 10319 1 
       622 . 1 1  52  52 LEU HD13 H  1   0.939 0.030 . 1 . . . .  52 LEU HD1  . 10319 1 
       623 . 1 1  52  52 LEU HD21 H  1   0.859 0.030 . 1 . . . .  52 LEU HD2  . 10319 1 
       624 . 1 1  52  52 LEU HD22 H  1   0.859 0.030 . 1 . . . .  52 LEU HD2  . 10319 1 
       625 . 1 1  52  52 LEU HD23 H  1   0.859 0.030 . 1 . . . .  52 LEU HD2  . 10319 1 
       626 . 1 1  52  52 LEU HG   H  1   1.691 0.030 . 1 . . . .  52 LEU HG   . 10319 1 
       627 . 1 1  52  52 LEU C    C 13 176.115 0.300 . 1 . . . .  52 LEU C    . 10319 1 
       628 . 1 1  52  52 LEU CA   C 13  55.646 0.300 . 1 . . . .  52 LEU CA   . 10319 1 
       629 . 1 1  52  52 LEU CB   C 13  40.781 0.300 . 1 . . . .  52 LEU CB   . 10319 1 
       630 . 1 1  52  52 LEU CD1  C 13  24.829 0.300 . 2 . . . .  52 LEU CD1  . 10319 1 
       631 . 1 1  52  52 LEU CD2  C 13  23.887 0.300 . 2 . . . .  52 LEU CD2  . 10319 1 
       632 . 1 1  52  52 LEU CG   C 13  27.751 0.300 . 1 . . . .  52 LEU CG   . 10319 1 
       633 . 1 1  52  52 LEU N    N 15 129.012 0.300 . 1 . . . .  52 LEU N    . 10319 1 
       634 . 1 1  53  53 LEU H    H  1   7.671 0.030 . 1 . . . .  53 LEU H    . 10319 1 
       635 . 1 1  53  53 LEU HA   H  1   4.751 0.030 . 1 . . . .  53 LEU HA   . 10319 1 
       636 . 1 1  53  53 LEU HB2  H  1   1.398 0.030 . 2 . . . .  53 LEU HB2  . 10319 1 
       637 . 1 1  53  53 LEU HB3  H  1   1.007 0.030 . 2 . . . .  53 LEU HB3  . 10319 1 
       638 . 1 1  53  53 LEU HD11 H  1   0.733 0.030 . 1 . . . .  53 LEU HD1  . 10319 1 
       639 . 1 1  53  53 LEU HD12 H  1   0.733 0.030 . 1 . . . .  53 LEU HD1  . 10319 1 
       640 . 1 1  53  53 LEU HD13 H  1   0.733 0.030 . 1 . . . .  53 LEU HD1  . 10319 1 
       641 . 1 1  53  53 LEU HD21 H  1   0.667 0.030 . 1 . . . .  53 LEU HD2  . 10319 1 
       642 . 1 1  53  53 LEU HD22 H  1   0.667 0.030 . 1 . . . .  53 LEU HD2  . 10319 1 
       643 . 1 1  53  53 LEU HD23 H  1   0.667 0.030 . 1 . . . .  53 LEU HD2  . 10319 1 
       644 . 1 1  53  53 LEU HG   H  1   1.557 0.030 . 1 . . . .  53 LEU HG   . 10319 1 
       645 . 1 1  53  53 LEU C    C 13 175.044 0.300 . 1 . . . .  53 LEU C    . 10319 1 
       646 . 1 1  53  53 LEU CA   C 13  53.939 0.300 . 1 . . . .  53 LEU CA   . 10319 1 
       647 . 1 1  53  53 LEU CB   C 13  44.399 0.300 . 1 . . . .  53 LEU CB   . 10319 1 
       648 . 1 1  53  53 LEU CD1  C 13  25.857 0.300 . 2 . . . .  53 LEU CD1  . 10319 1 
       649 . 1 1  53  53 LEU CD2  C 13  22.230 0.300 . 2 . . . .  53 LEU CD2  . 10319 1 
       650 . 1 1  53  53 LEU CG   C 13  26.791 0.300 . 1 . . . .  53 LEU CG   . 10319 1 
       651 . 1 1  53  53 LEU N    N 15 122.088 0.300 . 1 . . . .  53 LEU N    . 10319 1 
       652 . 1 1  54  54 ASP H    H  1   7.635 0.030 . 1 . . . .  54 ASP H    . 10319 1 
       653 . 1 1  54  54 ASP HA   H  1   4.537 0.030 . 1 . . . .  54 ASP HA   . 10319 1 
       654 . 1 1  54  54 ASP HB2  H  1   2.995 0.030 . 2 . . . .  54 ASP HB2  . 10319 1 
       655 . 1 1  54  54 ASP HB3  H  1   2.706 0.030 . 2 . . . .  54 ASP HB3  . 10319 1 
       656 . 1 1  54  54 ASP C    C 13 175.325 0.300 . 1 . . . .  54 ASP C    . 10319 1 
       657 . 1 1  54  54 ASP CA   C 13  53.113 0.300 . 1 . . . .  54 ASP CA   . 10319 1 
       658 . 1 1  54  54 ASP CB   C 13  43.696 0.300 . 1 . . . .  54 ASP CB   . 10319 1 
       659 . 1 1  54  54 ASP N    N 15 119.112 0.300 . 1 . . . .  54 ASP N    . 10319 1 
       660 . 1 1  55  55 GLU H    H  1   9.359 0.030 . 1 . . . .  55 GLU H    . 10319 1 
       661 . 1 1  55  55 GLU HA   H  1   4.058 0.030 . 1 . . . .  55 GLU HA   . 10319 1 
       662 . 1 1  55  55 GLU HB2  H  1   2.098 0.030 . 2 . . . .  55 GLU HB2  . 10319 1 
       663 . 1 1  55  55 GLU HB3  H  1   1.805 0.030 . 2 . . . .  55 GLU HB3  . 10319 1 
       664 . 1 1  55  55 GLU HG2  H  1   2.157 0.030 . 2 . . . .  55 GLU HG2  . 10319 1 
       665 . 1 1  55  55 GLU HG3  H  1   2.114 0.030 . 2 . . . .  55 GLU HG3  . 10319 1 
       666 . 1 1  55  55 GLU C    C 13 174.850 0.300 . 1 . . . .  55 GLU C    . 10319 1 
       667 . 1 1  55  55 GLU CA   C 13  58.020 0.300 . 1 . . . .  55 GLU CA   . 10319 1 
       668 . 1 1  55  55 GLU CB   C 13  29.186 0.300 . 1 . . . .  55 GLU CB   . 10319 1 
       669 . 1 1  55  55 GLU CG   C 13  34.653 0.300 . 1 . . . .  55 GLU CG   . 10319 1 
       670 . 1 1  55  55 GLU N    N 15 116.269 0.300 . 1 . . . .  55 GLU N    . 10319 1 
       671 . 1 1  56  56 ASN H    H  1   8.890 0.030 . 1 . . . .  56 ASN H    . 10319 1 
       672 . 1 1  56  56 ASN HA   H  1   4.848 0.030 . 1 . . . .  56 ASN HA   . 10319 1 
       673 . 1 1  56  56 ASN HB2  H  1   2.644 0.030 . 1 . . . .  56 ASN HB2  . 10319 1 
       674 . 1 1  56  56 ASN HB3  H  1   2.644 0.030 . 1 . . . .  56 ASN HB3  . 10319 1 
       675 . 1 1  56  56 ASN HD21 H  1   7.859 0.030 . 2 . . . .  56 ASN HD21 . 10319 1 
       676 . 1 1  56  56 ASN HD22 H  1   7.082 0.030 . 2 . . . .  56 ASN HD22 . 10319 1 
       677 . 1 1  56  56 ASN C    C 13 176.174 0.300 . 1 . . . .  56 ASN C    . 10319 1 
       678 . 1 1  56  56 ASN CA   C 13  53.482 0.300 . 1 . . . .  56 ASN CA   . 10319 1 
       679 . 1 1  56  56 ASN CB   C 13  39.466 0.300 . 1 . . . .  56 ASN CB   . 10319 1 
       680 . 1 1  56  56 ASN N    N 15 118.171 0.300 . 1 . . . .  56 ASN N    . 10319 1 
       681 . 1 1  56  56 ASN ND2  N 15 117.076 0.300 . 1 . . . .  56 ASN ND2  . 10319 1 
       682 . 1 1  57  57 CYS H    H  1   7.558 0.030 . 1 . . . .  57 CYS H    . 10319 1 
       683 . 1 1  57  57 CYS HA   H  1   5.484 0.030 . 1 . . . .  57 CYS HA   . 10319 1 
       684 . 1 1  57  57 CYS HB2  H  1   3.345 0.030 . 2 . . . .  57 CYS HB2  . 10319 1 
       685 . 1 1  57  57 CYS HB3  H  1   2.827 0.030 . 2 . . . .  57 CYS HB3  . 10319 1 
       686 . 1 1  57  57 CYS C    C 13 172.702 0.300 . 1 . . . .  57 CYS C    . 10319 1 
       687 . 1 1  57  57 CYS CA   C 13  58.547 0.300 . 1 . . . .  57 CYS CA   . 10319 1 
       688 . 1 1  57  57 CYS CB   C 13  46.655 0.300 . 1 . . . .  57 CYS CB   . 10319 1 
       689 . 1 1  57  57 CYS N    N 15 118.902 0.300 . 1 . . . .  57 CYS N    . 10319 1 
       690 . 1 1  58  58 CYS H    H  1   9.402 0.030 . 1 . . . .  58 CYS H    . 10319 1 
       691 . 1 1  58  58 CYS HA   H  1   4.955 0.030 . 1 . . . .  58 CYS HA   . 10319 1 
       692 . 1 1  58  58 CYS HB2  H  1   3.057 0.030 . 2 . . . .  58 CYS HB2  . 10319 1 
       693 . 1 1  58  58 CYS HB3  H  1   3.006 0.030 . 2 . . . .  58 CYS HB3  . 10319 1 
       694 . 1 1  58  58 CYS C    C 13 171.553 0.300 . 1 . . . .  58 CYS C    . 10319 1 
       695 . 1 1  58  58 CYS CA   C 13  56.666 0.300 . 1 . . . .  58 CYS CA   . 10319 1 
       696 . 1 1  58  58 CYS CB   C 13  31.611 0.300 . 1 . . . .  58 CYS CB   . 10319 1 
       697 . 1 1  58  58 CYS N    N 15 116.116 0.300 . 1 . . . .  58 CYS N    . 10319 1 
       698 . 1 1  59  59 VAL H    H  1   8.788 0.030 . 1 . . . .  59 VAL H    . 10319 1 
       699 . 1 1  59  59 VAL HA   H  1   5.694 0.030 . 1 . . . .  59 VAL HA   . 10319 1 
       700 . 1 1  59  59 VAL HB   H  1   1.968 0.030 . 1 . . . .  59 VAL HB   . 10319 1 
       701 . 1 1  59  59 VAL HG11 H  1   1.162 0.030 . 1 . . . .  59 VAL HG1  . 10319 1 
       702 . 1 1  59  59 VAL HG12 H  1   1.162 0.030 . 1 . . . .  59 VAL HG1  . 10319 1 
       703 . 1 1  59  59 VAL HG13 H  1   1.162 0.030 . 1 . . . .  59 VAL HG1  . 10319 1 
       704 . 1 1  59  59 VAL HG21 H  1   1.118 0.030 . 1 . . . .  59 VAL HG2  . 10319 1 
       705 . 1 1  59  59 VAL HG22 H  1   1.118 0.030 . 1 . . . .  59 VAL HG2  . 10319 1 
       706 . 1 1  59  59 VAL HG23 H  1   1.118 0.030 . 1 . . . .  59 VAL HG2  . 10319 1 
       707 . 1 1  59  59 VAL C    C 13 173.777 0.300 . 1 . . . .  59 VAL C    . 10319 1 
       708 . 1 1  59  59 VAL CA   C 13  58.723 0.300 . 1 . . . .  59 VAL CA   . 10319 1 
       709 . 1 1  59  59 VAL CB   C 13  34.941 0.300 . 1 . . . .  59 VAL CB   . 10319 1 
       710 . 1 1  59  59 VAL CG1  C 13  20.102 0.300 . 2 . . . .  59 VAL CG1  . 10319 1 
       711 . 1 1  59  59 VAL CG2  C 13  22.661 0.300 . 2 . . . .  59 VAL CG2  . 10319 1 
       712 . 1 1  59  59 VAL N    N 15 119.962 0.300 . 1 . . . .  59 VAL N    . 10319 1 
       713 . 1 1  60  60 GLU H    H  1   8.899 0.030 . 1 . . . .  60 GLU H    . 10319 1 
       714 . 1 1  60  60 GLU HA   H  1   4.836 0.030 . 1 . . . .  60 GLU HA   . 10319 1 
       715 . 1 1  60  60 GLU HB2  H  1   2.068 0.030 . 2 . . . .  60 GLU HB2  . 10319 1 
       716 . 1 1  60  60 GLU HB3  H  1   1.854 0.030 . 2 . . . .  60 GLU HB3  . 10319 1 
       717 . 1 1  60  60 GLU HG2  H  1   2.199 0.030 . 1 . . . .  60 GLU HG2  . 10319 1 
       718 . 1 1  60  60 GLU HG3  H  1   2.199 0.030 . 1 . . . .  60 GLU HG3  . 10319 1 
       719 . 1 1  60  60 GLU C    C 13 175.316 0.300 . 1 . . . .  60 GLU C    . 10319 1 
       720 . 1 1  60  60 GLU CA   C 13  54.432 0.300 . 1 . . . .  60 GLU CA   . 10319 1 
       721 . 1 1  60  60 GLU CB   C 13  34.407 0.300 . 1 . . . .  60 GLU CB   . 10319 1 
       722 . 1 1  60  60 GLU CG   C 13  35.720 0.300 . 1 . . . .  60 GLU CG   . 10319 1 
       723 . 1 1  60  60 GLU N    N 15 124.392 0.300 . 1 . . . .  60 GLU N    . 10319 1 
       724 . 1 1  61  61 SER H    H  1   8.947 0.030 . 1 . . . .  61 SER H    . 10319 1 
       725 . 1 1  61  61 SER HA   H  1   4.286 0.030 . 1 . . . .  61 SER HA   . 10319 1 
       726 . 1 1  61  61 SER HB2  H  1   3.856 0.030 . 2 . . . .  61 SER HB2  . 10319 1 
       727 . 1 1  61  61 SER HB3  H  1   3.803 0.030 . 2 . . . .  61 SER HB3  . 10319 1 
       728 . 1 1  61  61 SER C    C 13 173.520 0.300 . 1 . . . .  61 SER C    . 10319 1 
       729 . 1 1  61  61 SER CA   C 13  58.741 0.300 . 1 . . . .  61 SER CA   . 10319 1 
       730 . 1 1  61  61 SER CB   C 13  63.384 0.300 . 1 . . . .  61 SER CB   . 10319 1 
       731 . 1 1  61  61 SER N    N 15 116.519 0.300 . 1 . . . .  61 SER N    . 10319 1 
       732 . 1 1  62  62 LEU H    H  1   7.640 0.030 . 1 . . . .  62 LEU H    . 10319 1 
       733 . 1 1  62  62 LEU HA   H  1   4.944 0.030 . 1 . . . .  62 LEU HA   . 10319 1 
       734 . 1 1  62  62 LEU HB2  H  1   1.631 0.030 . 2 . . . .  62 LEU HB2  . 10319 1 
       735 . 1 1  62  62 LEU HB3  H  1   1.375 0.030 . 2 . . . .  62 LEU HB3  . 10319 1 
       736 . 1 1  62  62 LEU HD11 H  1   0.849 0.030 . 1 . . . .  62 LEU HD1  . 10319 1 
       737 . 1 1  62  62 LEU HD12 H  1   0.849 0.030 . 1 . . . .  62 LEU HD1  . 10319 1 
       738 . 1 1  62  62 LEU HD13 H  1   0.849 0.030 . 1 . . . .  62 LEU HD1  . 10319 1 
       739 . 1 1  62  62 LEU HD21 H  1   0.941 0.030 . 1 . . . .  62 LEU HD2  . 10319 1 
       740 . 1 1  62  62 LEU HD22 H  1   0.941 0.030 . 1 . . . .  62 LEU HD2  . 10319 1 
       741 . 1 1  62  62 LEU HD23 H  1   0.941 0.030 . 1 . . . .  62 LEU HD2  . 10319 1 
       742 . 1 1  62  62 LEU HG   H  1   1.537 0.030 . 1 . . . .  62 LEU HG   . 10319 1 
       743 . 1 1  62  62 LEU C    C 13 174.399 0.300 . 1 . . . .  62 LEU C    . 10319 1 
       744 . 1 1  62  62 LEU CA   C 13  51.740 0.300 . 1 . . . .  62 LEU CA   . 10319 1 
       745 . 1 1  62  62 LEU CB   C 13  44.496 0.300 . 1 . . . .  62 LEU CB   . 10319 1 
       746 . 1 1  62  62 LEU CD1  C 13  25.994 0.300 . 2 . . . .  62 LEU CD1  . 10319 1 
       747 . 1 1  62  62 LEU CD2  C 13  22.956 0.300 . 2 . . . .  62 LEU CD2  . 10319 1 
       748 . 1 1  62  62 LEU CG   C 13  26.891 0.300 . 1 . . . .  62 LEU CG   . 10319 1 
       749 . 1 1  62  62 LEU N    N 15 128.181 0.300 . 1 . . . .  62 LEU N    . 10319 1 
       750 . 1 1  63  63 PRO HA   H  1   4.516 0.030 . 1 . . . .  63 PRO HA   . 10319 1 
       751 . 1 1  63  63 PRO HB2  H  1   2.275 0.030 . 2 . . . .  63 PRO HB2  . 10319 1 
       752 . 1 1  63  63 PRO HB3  H  1   1.917 0.030 . 2 . . . .  63 PRO HB3  . 10319 1 
       753 . 1 1  63  63 PRO HD2  H  1   3.598 0.030 . 2 . . . .  63 PRO HD2  . 10319 1 
       754 . 1 1  63  63 PRO HD3  H  1   3.737 0.030 . 2 . . . .  63 PRO HD3  . 10319 1 
       755 . 1 1  63  63 PRO HG2  H  1   1.920 0.030 . 2 . . . .  63 PRO HG2  . 10319 1 
       756 . 1 1  63  63 PRO HG3  H  1   1.988 0.030 . 2 . . . .  63 PRO HG3  . 10319 1 
       757 . 1 1  63  63 PRO C    C 13 175.044 0.300 . 1 . . . .  63 PRO C    . 10319 1 
       758 . 1 1  63  63 PRO CA   C 13  61.713 0.300 . 1 . . . .  63 PRO CA   . 10319 1 
       759 . 1 1  63  63 PRO CB   C 13  32.141 0.300 . 1 . . . .  63 PRO CB   . 10319 1 
       760 . 1 1  63  63 PRO CD   C 13  50.228 0.300 . 1 . . . .  63 PRO CD   . 10319 1 
       761 . 1 1  63  63 PRO CG   C 13  27.034 0.300 . 1 . . . .  63 PRO CG   . 10319 1 
       762 . 1 1  64  64 ASP H    H  1   8.205 0.030 . 1 . . . .  64 ASP H    . 10319 1 
       763 . 1 1  64  64 ASP HA   H  1   4.288 0.030 . 1 . . . .  64 ASP HA   . 10319 1 
       764 . 1 1  64  64 ASP HB2  H  1   2.767 0.030 . 2 . . . .  64 ASP HB2  . 10319 1 
       765 . 1 1  64  64 ASP HB3  H  1   2.477 0.030 . 2 . . . .  64 ASP HB3  . 10319 1 
       766 . 1 1  64  64 ASP C    C 13 176.058 0.300 . 1 . . . .  64 ASP C    . 10319 1 
       767 . 1 1  64  64 ASP CA   C 13  55.681 0.300 . 1 . . . .  64 ASP CA   . 10319 1 
       768 . 1 1  64  64 ASP CB   C 13  40.380 0.300 . 1 . . . .  64 ASP CB   . 10319 1 
       769 . 1 1  64  64 ASP N    N 15 119.378 0.300 . 1 . . . .  64 ASP N    . 10319 1 
       770 . 1 1  65  65 LYS H    H  1   7.575 0.030 . 1 . . . .  65 LYS H    . 10319 1 
       771 . 1 1  65  65 LYS HA   H  1   4.489 0.030 . 1 . . . .  65 LYS HA   . 10319 1 
       772 . 1 1  65  65 LYS HB2  H  1   1.778 0.030 . 2 . . . .  65 LYS HB2  . 10319 1 
       773 . 1 1  65  65 LYS HB3  H  1   1.685 0.030 . 2 . . . .  65 LYS HB3  . 10319 1 
       774 . 1 1  65  65 LYS HD2  H  1   1.637 0.030 . 1 . . . .  65 LYS HD2  . 10319 1 
       775 . 1 1  65  65 LYS HD3  H  1   1.637 0.030 . 1 . . . .  65 LYS HD3  . 10319 1 
       776 . 1 1  65  65 LYS HE2  H  1   2.924 0.030 . 2 . . . .  65 LYS HE2  . 10319 1 
       777 . 1 1  65  65 LYS HG2  H  1   1.387 0.030 . 2 . . . .  65 LYS HG2  . 10319 1 
       778 . 1 1  65  65 LYS HG3  H  1   1.247 0.030 . 2 . . . .  65 LYS HG3  . 10319 1 
       779 . 1 1  65  65 LYS C    C 13 175.461 0.300 . 1 . . . .  65 LYS C    . 10319 1 
       780 . 1 1  65  65 LYS CA   C 13  56.331 0.300 . 1 . . . .  65 LYS CA   . 10319 1 
       781 . 1 1  65  65 LYS CB   C 13  35.105 0.300 . 1 . . . .  65 LYS CB   . 10319 1 
       782 . 1 1  65  65 LYS CD   C 13  29.396 0.300 . 1 . . . .  65 LYS CD   . 10319 1 
       783 . 1 1  65  65 LYS CE   C 13  42.134 0.300 . 1 . . . .  65 LYS CE   . 10319 1 
       784 . 1 1  65  65 LYS CG   C 13  24.140 0.300 . 1 . . . .  65 LYS CG   . 10319 1 
       785 . 1 1  65  65 LYS N    N 15 119.752 0.300 . 1 . . . .  65 LYS N    . 10319 1 
       786 . 1 1  66  66 ASP H    H  1   9.111 0.030 . 1 . . . .  66 ASP H    . 10319 1 
       787 . 1 1  66  66 ASP HA   H  1   4.336 0.030 . 1 . . . .  66 ASP HA   . 10319 1 
       788 . 1 1  66  66 ASP HB2  H  1   3.057 0.030 . 2 . . . .  66 ASP HB2  . 10319 1 
       789 . 1 1  66  66 ASP HB3  H  1   2.747 0.030 . 2 . . . .  66 ASP HB3  . 10319 1 
       790 . 1 1  66  66 ASP C    C 13 175.664 0.300 . 1 . . . .  66 ASP C    . 10319 1 
       791 . 1 1  66  66 ASP CA   C 13  55.505 0.300 . 1 . . . .  66 ASP CA   . 10319 1 
       792 . 1 1  66  66 ASP CB   C 13  39.791 0.300 . 1 . . . .  66 ASP CB   . 10319 1 
       793 . 1 1  66  66 ASP N    N 15 121.323 0.300 . 1 . . . .  66 ASP N    . 10319 1 
       794 . 1 1  67  67 GLY H    H  1   8.461 0.030 . 1 . . . .  67 GLY H    . 10319 1 
       795 . 1 1  67  67 GLY HA2  H  1   4.053 0.030 . 2 . . . .  67 GLY HA2  . 10319 1 
       796 . 1 1  67  67 GLY HA3  H  1   3.576 0.030 . 2 . . . .  67 GLY HA3  . 10319 1 
       797 . 1 1  67  67 GLY C    C 13 173.818 0.300 . 1 . . . .  67 GLY C    . 10319 1 
       798 . 1 1  67  67 GLY CA   C 13  45.585 0.300 . 1 . . . .  67 GLY CA   . 10319 1 
       799 . 1 1  67  67 GLY N    N 15 105.261 0.300 . 1 . . . .  67 GLY N    . 10319 1 
       800 . 1 1  68  68 LYS H    H  1   7.877 0.030 . 1 . . . .  68 LYS H    . 10319 1 
       801 . 1 1  68  68 LYS HA   H  1   4.307 0.030 . 1 . . . .  68 LYS HA   . 10319 1 
       802 . 1 1  68  68 LYS HB2  H  1   1.487 0.030 . 2 . . . .  68 LYS HB2  . 10319 1 
       803 . 1 1  68  68 LYS HB3  H  1   1.278 0.030 . 2 . . . .  68 LYS HB3  . 10319 1 
       804 . 1 1  68  68 LYS HD2  H  1   0.787 0.030 . 2 . . . .  68 LYS HD2  . 10319 1 
       805 . 1 1  68  68 LYS HD3  H  1   0.906 0.030 . 2 . . . .  68 LYS HD3  . 10319 1 
       806 . 1 1  68  68 LYS HE2  H  1   1.988 0.030 . 2 . . . .  68 LYS HE2  . 10319 1 
       807 . 1 1  68  68 LYS HE3  H  1   2.154 0.030 . 2 . . . .  68 LYS HE3  . 10319 1 
       808 . 1 1  68  68 LYS HG2  H  1   0.237 0.030 . 2 . . . .  68 LYS HG2  . 10319 1 
       809 . 1 1  68  68 LYS HG3  H  1   0.536 0.030 . 2 . . . .  68 LYS HG3  . 10319 1 
       810 . 1 1  68  68 LYS C    C 13 174.904 0.300 . 1 . . . .  68 LYS C    . 10319 1 
       811 . 1 1  68  68 LYS CA   C 13  53.183 0.300 . 1 . . . .  68 LYS CA   . 10319 1 
       812 . 1 1  68  68 LYS CB   C 13  34.160 0.300 . 1 . . . .  68 LYS CB   . 10319 1 
       813 . 1 1  68  68 LYS CD   C 13  27.317 0.300 . 1 . . . .  68 LYS CD   . 10319 1 
       814 . 1 1  68  68 LYS CE   C 13  41.506 0.300 . 1 . . . .  68 LYS CE   . 10319 1 
       815 . 1 1  68  68 LYS CG   C 13  23.179 0.300 . 1 . . . .  68 LYS CG   . 10319 1 
       816 . 1 1  68  68 LYS N    N 15 121.019 0.300 . 1 . . . .  68 LYS N    . 10319 1 
       817 . 1 1  69  69 LYS H    H  1   8.118 0.030 . 1 . . . .  69 LYS H    . 10319 1 
       818 . 1 1  69  69 LYS HA   H  1   4.736 0.030 . 1 . . . .  69 LYS HA   . 10319 1 
       819 . 1 1  69  69 LYS HB2  H  1   1.876 0.030 . 2 . . . .  69 LYS HB2  . 10319 1 
       820 . 1 1  69  69 LYS HB3  H  1   1.593 0.030 . 2 . . . .  69 LYS HB3  . 10319 1 
       821 . 1 1  69  69 LYS HD2  H  1   1.570 0.030 . 2 . . . .  69 LYS HD2  . 10319 1 
       822 . 1 1  69  69 LYS HD3  H  1   1.527 0.030 . 2 . . . .  69 LYS HD3  . 10319 1 
       823 . 1 1  69  69 LYS HE2  H  1   2.873 0.030 . 2 . . . .  69 LYS HE2  . 10319 1 
       824 . 1 1  69  69 LYS HG2  H  1   1.157 0.030 . 1 . . . .  69 LYS HG2  . 10319 1 
       825 . 1 1  69  69 LYS HG3  H  1   1.157 0.030 . 1 . . . .  69 LYS HG3  . 10319 1 
       826 . 1 1  69  69 LYS C    C 13 174.827 0.300 . 1 . . . .  69 LYS C    . 10319 1 
       827 . 1 1  69  69 LYS CA   C 13  53.922 0.300 . 1 . . . .  69 LYS CA   . 10319 1 
       828 . 1 1  69  69 LYS CB   C 13  36.708 0.300 . 1 . . . .  69 LYS CB   . 10319 1 
       829 . 1 1  69  69 LYS CD   C 13  29.071 0.300 . 1 . . . .  69 LYS CD   . 10319 1 
       830 . 1 1  69  69 LYS CE   C 13  42.298 0.300 . 1 . . . .  69 LYS CE   . 10319 1 
       831 . 1 1  69  69 LYS CG   C 13  25.117 0.300 . 1 . . . .  69 LYS CG   . 10319 1 
       832 . 1 1  69  69 LYS N    N 15 119.127 0.300 . 1 . . . .  69 LYS N    . 10319 1 
       833 . 1 1  70  70 CYS H    H  1   8.423 0.030 . 1 . . . .  70 CYS H    . 10319 1 
       834 . 1 1  70  70 CYS HA   H  1   3.827 0.030 . 1 . . . .  70 CYS HA   . 10319 1 
       835 . 1 1  70  70 CYS HB2  H  1   2.387 0.030 . 2 . . . .  70 CYS HB2  . 10319 1 
       836 . 1 1  70  70 CYS HB3  H  1   3.538 0.030 . 2 . . . .  70 CYS HB3  . 10319 1 
       837 . 1 1  70  70 CYS C    C 13 174.673 0.300 . 1 . . . .  70 CYS C    . 10319 1 
       838 . 1 1  70  70 CYS CA   C 13  59.461 0.300 . 1 . . . .  70 CYS CA   . 10319 1 
       839 . 1 1  70  70 CYS CB   C 13  25.816 0.300 . 1 . . . .  70 CYS CB   . 10319 1 
       840 . 1 1  70  70 CYS N    N 15 114.977 0.300 . 1 . . . .  70 CYS N    . 10319 1 
       841 . 1 1  71  71 LEU H    H  1   9.468 0.030 . 1 . . . .  71 LEU H    . 10319 1 
       842 . 1 1  71  71 LEU HA   H  1   5.409 0.030 . 1 . . . .  71 LEU HA   . 10319 1 
       843 . 1 1  71  71 LEU HB2  H  1   1.777 0.030 . 2 . . . .  71 LEU HB2  . 10319 1 
       844 . 1 1  71  71 LEU HB3  H  1   1.297 0.030 . 2 . . . .  71 LEU HB3  . 10319 1 
       845 . 1 1  71  71 LEU HD11 H  1   0.948 0.030 . 1 . . . .  71 LEU HD1  . 10319 1 
       846 . 1 1  71  71 LEU HD12 H  1   0.948 0.030 . 1 . . . .  71 LEU HD1  . 10319 1 
       847 . 1 1  71  71 LEU HD13 H  1   0.948 0.030 . 1 . . . .  71 LEU HD1  . 10319 1 
       848 . 1 1  71  71 LEU HD21 H  1   0.697 0.030 . 1 . . . .  71 LEU HD2  . 10319 1 
       849 . 1 1  71  71 LEU HD22 H  1   0.697 0.030 . 1 . . . .  71 LEU HD2  . 10319 1 
       850 . 1 1  71  71 LEU HD23 H  1   0.697 0.030 . 1 . . . .  71 LEU HD2  . 10319 1 
       851 . 1 1  71  71 LEU HG   H  1   1.306 0.030 . 1 . . . .  71 LEU HG   . 10319 1 
       852 . 1 1  71  71 LEU C    C 13 179.015 0.300 . 1 . . . .  71 LEU C    . 10319 1 
       853 . 1 1  71  71 LEU CA   C 13  54.346 0.300 . 1 . . . .  71 LEU CA   . 10319 1 
       854 . 1 1  71  71 LEU CB   C 13  46.254 0.300 . 1 . . . .  71 LEU CB   . 10319 1 
       855 . 1 1  71  71 LEU CD1  C 13  26.148 0.300 . 2 . . . .  71 LEU CD1  . 10319 1 
       856 . 1 1  71  71 LEU CD2  C 13  26.021 0.300 . 2 . . . .  71 LEU CD2  . 10319 1 
       857 . 1 1  71  71 LEU CG   C 13  27.957 0.300 . 1 . . . .  71 LEU CG   . 10319 1 
       858 . 1 1  71  71 LEU N    N 15 120.076 0.300 . 1 . . . .  71 LEU N    . 10319 1 
       859 . 1 1  72  72 PHE H    H  1   9.533 0.030 . 1 . . . .  72 PHE H    . 10319 1 
       860 . 1 1  72  72 PHE HA   H  1   5.030 0.030 . 1 . . . .  72 PHE HA   . 10319 1 
       861 . 1 1  72  72 PHE HB2  H  1   3.098 0.030 . 2 . . . .  72 PHE HB2  . 10319 1 
       862 . 1 1  72  72 PHE HB3  H  1   3.057 0.030 . 2 . . . .  72 PHE HB3  . 10319 1 
       863 . 1 1  72  72 PHE HD1  H  1   6.835 0.030 . 1 . . . .  72 PHE HD1  . 10319 1 
       864 . 1 1  72  72 PHE HD2  H  1   6.835 0.030 . 1 . . . .  72 PHE HD2  . 10319 1 
       865 . 1 1  72  72 PHE HE1  H  1   6.742 0.030 . 1 . . . .  72 PHE HE1  . 10319 1 
       866 . 1 1  72  72 PHE HE2  H  1   6.742 0.030 . 1 . . . .  72 PHE HE2  . 10319 1 
       867 . 1 1  72  72 PHE HZ   H  1   6.366 0.030 . 1 . . . .  72 PHE HZ   . 10319 1 
       868 . 1 1  72  72 PHE C    C 13 170.214 0.300 . 1 . . . .  72 PHE C    . 10319 1 
       869 . 1 1  72  72 PHE CA   C 13  56.894 0.300 . 1 . . . .  72 PHE CA   . 10319 1 
       870 . 1 1  72  72 PHE CB   C 13  41.558 0.300 . 1 . . . .  72 PHE CB   . 10319 1 
       871 . 1 1  72  72 PHE CD1  C 13 132.260 0.300 . 1 . . . .  72 PHE CD1  . 10319 1 
       872 . 1 1  72  72 PHE CD2  C 13 132.260 0.300 . 1 . . . .  72 PHE CD2  . 10319 1 
       873 . 1 1  72  72 PHE CE1  C 13 130.001 0.300 . 1 . . . .  72 PHE CE1  . 10319 1 
       874 . 1 1  72  72 PHE CE2  C 13 130.001 0.300 . 1 . . . .  72 PHE CE2  . 10319 1 
       875 . 1 1  72  72 PHE CZ   C 13 129.507 0.300 . 1 . . . .  72 PHE CZ   . 10319 1 
       876 . 1 1  72  72 PHE N    N 15 118.223 0.300 . 1 . . . .  72 PHE N    . 10319 1 
       877 . 1 1  73  73 LEU H    H  1   9.302 0.030 . 1 . . . .  73 LEU H    . 10319 1 
       878 . 1 1  73  73 LEU HA   H  1   5.475 0.030 . 1 . . . .  73 LEU HA   . 10319 1 
       879 . 1 1  73  73 LEU HB2  H  1   1.708 0.030 . 2 . . . .  73 LEU HB2  . 10319 1 
       880 . 1 1  73  73 LEU HB3  H  1   1.497 0.030 . 2 . . . .  73 LEU HB3  . 10319 1 
       881 . 1 1  73  73 LEU HD11 H  1   0.857 0.030 . 1 . . . .  73 LEU HD1  . 10319 1 
       882 . 1 1  73  73 LEU HD12 H  1   0.857 0.030 . 1 . . . .  73 LEU HD1  . 10319 1 
       883 . 1 1  73  73 LEU HD13 H  1   0.857 0.030 . 1 . . . .  73 LEU HD1  . 10319 1 
       884 . 1 1  73  73 LEU HD21 H  1   0.887 0.030 . 1 . . . .  73 LEU HD2  . 10319 1 
       885 . 1 1  73  73 LEU HD22 H  1   0.887 0.030 . 1 . . . .  73 LEU HD2  . 10319 1 
       886 . 1 1  73  73 LEU HD23 H  1   0.887 0.030 . 1 . . . .  73 LEU HD2  . 10319 1 
       887 . 1 1  73  73 LEU HG   H  1   1.527 0.030 . 1 . . . .  73 LEU HG   . 10319 1 
       888 . 1 1  73  73 LEU C    C 13 176.383 0.300 . 1 . . . .  73 LEU C    . 10319 1 
       889 . 1 1  73  73 LEU CA   C 13  52.832 0.300 . 1 . . . .  73 LEU CA   . 10319 1 
       890 . 1 1  73  73 LEU CB   C 13  46.819 0.300 . 1 . . . .  73 LEU CB   . 10319 1 
       891 . 1 1  73  73 LEU CD1  C 13  26.521 0.300 . 2 . . . .  73 LEU CD1  . 10319 1 
       892 . 1 1  73  73 LEU CD2  C 13  25.117 0.300 . 2 . . . .  73 LEU CD2  . 10319 1 
       893 . 1 1  73  73 LEU CG   C 13  26.811 0.300 . 1 . . . .  73 LEU CG   . 10319 1 
       894 . 1 1  73  73 LEU N    N 15 119.623 0.300 . 1 . . . .  73 LEU N    . 10319 1 
       895 . 1 1  74  74 VAL H    H  1   8.877 0.030 . 1 . . . .  74 VAL H    . 10319 1 
       896 . 1 1  74  74 VAL HA   H  1   4.780 0.030 . 1 . . . .  74 VAL HA   . 10319 1 
       897 . 1 1  74  74 VAL HB   H  1   2.027 0.030 . 1 . . . .  74 VAL HB   . 10319 1 
       898 . 1 1  74  74 VAL HG11 H  1   0.923 0.030 . 1 . . . .  74 VAL HG1  . 10319 1 
       899 . 1 1  74  74 VAL HG12 H  1   0.923 0.030 . 1 . . . .  74 VAL HG1  . 10319 1 
       900 . 1 1  74  74 VAL HG13 H  1   0.923 0.030 . 1 . . . .  74 VAL HG1  . 10319 1 
       901 . 1 1  74  74 VAL HG21 H  1   1.031 0.030 . 1 . . . .  74 VAL HG2  . 10319 1 
       902 . 1 1  74  74 VAL HG22 H  1   1.031 0.030 . 1 . . . .  74 VAL HG2  . 10319 1 
       903 . 1 1  74  74 VAL HG23 H  1   1.031 0.030 . 1 . . . .  74 VAL HG2  . 10319 1 
       904 . 1 1  74  74 VAL C    C 13 174.152 0.300 . 1 . . . .  74 VAL C    . 10319 1 
       905 . 1 1  74  74 VAL CA   C 13  61.800 0.300 . 1 . . . .  74 VAL CA   . 10319 1 
       906 . 1 1  74  74 VAL CB   C 13  33.954 0.300 . 1 . . . .  74 VAL CB   . 10319 1 
       907 . 1 1  74  74 VAL CG1  C 13  21.227 0.300 . 2 . . . .  74 VAL CG1  . 10319 1 
       908 . 1 1  74  74 VAL CG2  C 13  21.869 0.300 . 2 . . . .  74 VAL CG2  . 10319 1 
       909 . 1 1  74  74 VAL N    N 15 123.218 0.300 . 1 . . . .  74 VAL N    . 10319 1 
       910 . 1 1  75  75 LYS H    H  1   9.137 0.030 . 1 . . . .  75 LYS H    . 10319 1 
       911 . 1 1  75  75 LYS HA   H  1   5.325 0.030 . 1 . . . .  75 LYS HA   . 10319 1 
       912 . 1 1  75  75 LYS HB2  H  1   1.906 0.030 . 2 . . . .  75 LYS HB2  . 10319 1 
       913 . 1 1  75  75 LYS HB3  H  1   1.547 0.030 . 2 . . . .  75 LYS HB3  . 10319 1 
       914 . 1 1  75  75 LYS HD2  H  1   1.577 0.030 . 1 . . . .  75 LYS HD2  . 10319 1 
       915 . 1 1  75  75 LYS HD3  H  1   1.577 0.030 . 1 . . . .  75 LYS HD3  . 10319 1 
       916 . 1 1  75  75 LYS HE2  H  1   2.860 0.030 . 1 . . . .  75 LYS HE2  . 10319 1 
       917 . 1 1  75  75 LYS HE3  H  1   2.860 0.030 . 1 . . . .  75 LYS HE3  . 10319 1 
       918 . 1 1  75  75 LYS HG2  H  1   1.247 0.030 . 2 . . . .  75 LYS HG2  . 10319 1 
       919 . 1 1  75  75 LYS HG3  H  1   1.334 0.030 . 2 . . . .  75 LYS HG3  . 10319 1 
       920 . 1 1  75  75 LYS C    C 13 175.597 0.300 . 1 . . . .  75 LYS C    . 10319 1 
       921 . 1 1  75  75 LYS CA   C 13  54.836 0.300 . 1 . . . .  75 LYS CA   . 10319 1 
       922 . 1 1  75  75 LYS CB   C 13  35.582 0.300 . 1 . . . .  75 LYS CB   . 10319 1 
       923 . 1 1  75  75 LYS CD   C 13  29.556 0.300 . 1 . . . .  75 LYS CD   . 10319 1 
       924 . 1 1  75  75 LYS CE   C 13  42.134 0.300 . 1 . . . .  75 LYS CE   . 10319 1 
       925 . 1 1  75  75 LYS CG   C 13  24.422 0.300 . 1 . . . .  75 LYS CG   . 10319 1 
       926 . 1 1  75  75 LYS N    N 15 128.665 0.300 . 1 . . . .  75 LYS N    . 10319 1 
       927 . 1 1  76  76 CYS H    H  1   8.789 0.030 . 1 . . . .  76 CYS H    . 10319 1 
       928 . 1 1  76  76 CYS HA   H  1   4.933 0.030 . 1 . . . .  76 CYS HA   . 10319 1 
       929 . 1 1  76  76 CYS HB2  H  1   3.385 0.030 . 2 . . . .  76 CYS HB2  . 10319 1 
       930 . 1 1  76  76 CYS HB3  H  1   2.936 0.030 . 2 . . . .  76 CYS HB3  . 10319 1 
       931 . 1 1  76  76 CYS C    C 13 174.350 0.300 . 1 . . . .  76 CYS C    . 10319 1 
       932 . 1 1  76  76 CYS CA   C 13  54.819 0.300 . 1 . . . .  76 CYS CA   . 10319 1 
       933 . 1 1  76  76 CYS CB   C 13  45.792 0.300 . 1 . . . .  76 CYS CB   . 10319 1 
       934 . 1 1  76  76 CYS N    N 15 124.592 0.300 . 1 . . . .  76 CYS N    . 10319 1 
       935 . 1 1  77  77 PHE H    H  1   9.228 0.030 . 1 . . . .  77 PHE H    . 10319 1 
       936 . 1 1  77  77 PHE HA   H  1   4.152 0.030 . 1 . . . .  77 PHE HA   . 10319 1 
       937 . 1 1  77  77 PHE HB2  H  1   3.309 0.030 . 2 . . . .  77 PHE HB2  . 10319 1 
       938 . 1 1  77  77 PHE HB3  H  1   3.256 0.030 . 2 . . . .  77 PHE HB3  . 10319 1 
       939 . 1 1  77  77 PHE HD1  H  1   7.268 0.030 . 1 . . . .  77 PHE HD1  . 10319 1 
       940 . 1 1  77  77 PHE HD2  H  1   7.268 0.030 . 1 . . . .  77 PHE HD2  . 10319 1 
       941 . 1 1  77  77 PHE HE1  H  1   7.357 0.030 . 1 . . . .  77 PHE HE1  . 10319 1 
       942 . 1 1  77  77 PHE HE2  H  1   7.357 0.030 . 1 . . . .  77 PHE HE2  . 10319 1 
       943 . 1 1  77  77 PHE HZ   H  1   7.297 0.030 . 1 . . . .  77 PHE HZ   . 10319 1 
       944 . 1 1  77  77 PHE C    C 13 174.993 0.300 . 1 . . . .  77 PHE C    . 10319 1 
       945 . 1 1  77  77 PHE CA   C 13  60.200 0.300 . 1 . . . .  77 PHE CA   . 10319 1 
       946 . 1 1  77  77 PHE CB   C 13  36.987 0.300 . 1 . . . .  77 PHE CB   . 10319 1 
       947 . 1 1  77  77 PHE CD1  C 13 131.633 0.300 . 1 . . . .  77 PHE CD1  . 10319 1 
       948 . 1 1  77  77 PHE CD2  C 13 131.633 0.300 . 1 . . . .  77 PHE CD2  . 10319 1 
       949 . 1 1  77  77 PHE CE1  C 13 131.633 0.300 . 1 . . . .  77 PHE CE1  . 10319 1 
       950 . 1 1  77  77 PHE CE2  C 13 131.633 0.300 . 1 . . . .  77 PHE CE2  . 10319 1 
       951 . 1 1  77  77 PHE CZ   C 13 130.043 0.300 . 1 . . . .  77 PHE CZ   . 10319 1 
       952 . 1 1  77  77 PHE N    N 15 123.914 0.300 . 1 . . . .  77 PHE N    . 10319 1 
       953 . 1 1  78  78 ASP H    H  1   8.689 0.030 . 1 . . . .  78 ASP H    . 10319 1 
       954 . 1 1  78  78 ASP HA   H  1   4.467 0.030 . 1 . . . .  78 ASP HA   . 10319 1 
       955 . 1 1  78  78 ASP HB2  H  1   2.737 0.030 . 2 . . . .  78 ASP HB2  . 10319 1 
       956 . 1 1  78  78 ASP HB3  H  1   2.530 0.030 . 2 . . . .  78 ASP HB3  . 10319 1 
       957 . 1 1  78  78 ASP C    C 13 175.566 0.300 . 1 . . . .  78 ASP C    . 10319 1 
       958 . 1 1  78  78 ASP CA   C 13  54.238 0.300 . 1 . . . .  78 ASP CA   . 10319 1 
       959 . 1 1  78  78 ASP CB   C 13  40.499 0.300 . 1 . . . .  78 ASP CB   . 10319 1 
       960 . 1 1  78  78 ASP N    N 15 119.241 0.300 . 1 . . . .  78 ASP N    . 10319 1 
       961 . 1 1  79  79 LYS H    H  1   7.869 0.030 . 1 . . . .  79 LYS H    . 10319 1 
       962 . 1 1  79  79 LYS HA   H  1   4.465 0.030 . 1 . . . .  79 LYS HA   . 10319 1 
       963 . 1 1  79  79 LYS HB2  H  1   1.896 0.030 . 2 . . . .  79 LYS HB2  . 10319 1 
       964 . 1 1  79  79 LYS HB3  H  1   1.647 0.030 . 2 . . . .  79 LYS HB3  . 10319 1 
       965 . 1 1  79  79 LYS HD2  H  1   1.739 0.030 . 1 . . . .  79 LYS HD2  . 10319 1 
       966 . 1 1  79  79 LYS HD3  H  1   1.739 0.030 . 1 . . . .  79 LYS HD3  . 10319 1 
       967 . 1 1  79  79 LYS HE2  H  1   3.057 0.030 . 1 . . . .  79 LYS HE2  . 10319 1 
       968 . 1 1  79  79 LYS HE3  H  1   3.057 0.030 . 1 . . . .  79 LYS HE3  . 10319 1 
       969 . 1 1  79  79 LYS HG2  H  1   1.366 0.030 . 2 . . . .  79 LYS HG2  . 10319 1 
       970 . 1 1  79  79 LYS HG3  H  1   1.499 0.030 . 2 . . . .  79 LYS HG3  . 10319 1 
       971 . 1 1  79  79 LYS C    C 13 174.661 0.300 . 1 . . . .  79 LYS C    . 10319 1 
       972 . 1 1  79  79 LYS CA   C 13  55.698 0.300 . 1 . . . .  79 LYS CA   . 10319 1 
       973 . 1 1  79  79 LYS CB   C 13  34.982 0.300 . 1 . . . .  79 LYS CB   . 10319 1 
       974 . 1 1  79  79 LYS CD   C 13  29.063 0.300 . 1 . . . .  79 LYS CD   . 10319 1 
       975 . 1 1  79  79 LYS CE   C 13  42.463 0.300 . 1 . . . .  79 LYS CE   . 10319 1 
       976 . 1 1  79  79 LYS CG   C 13  24.811 0.300 . 1 . . . .  79 LYS CG   . 10319 1 
       977 . 1 1  79  79 LYS N    N 15 120.886 0.300 . 1 . . . .  79 LYS N    . 10319 1 
       978 . 1 1  80  80 THR H    H  1   8.008 0.030 . 1 . . . .  80 THR H    . 10319 1 
       979 . 1 1  80  80 THR HA   H  1   5.064 0.030 . 1 . . . .  80 THR HA   . 10319 1 
       980 . 1 1  80  80 THR HB   H  1   3.906 0.030 . 1 . . . .  80 THR HB   . 10319 1 
       981 . 1 1  80  80 THR HG21 H  1   1.078 0.030 . 1 . . . .  80 THR HG2  . 10319 1 
       982 . 1 1  80  80 THR HG22 H  1   1.078 0.030 . 1 . . . .  80 THR HG2  . 10319 1 
       983 . 1 1  80  80 THR HG23 H  1   1.078 0.030 . 1 . . . .  80 THR HG2  . 10319 1 
       984 . 1 1  80  80 THR C    C 13 173.486 0.300 . 1 . . . .  80 THR C    . 10319 1 
       985 . 1 1  80  80 THR CA   C 13  60.482 0.300 . 1 . . . .  80 THR CA   . 10319 1 
       986 . 1 1  80  80 THR CB   C 13  71.508 0.300 . 1 . . . .  80 THR CB   . 10319 1 
       987 . 1 1  80  80 THR CG2  C 13  22.404 0.300 . 1 . . . .  80 THR CG2  . 10319 1 
       988 . 1 1  80  80 THR N    N 15 115.004 0.300 . 1 . . . .  80 THR N    . 10319 1 
       989 . 1 1  81  81 PHE H    H  1   9.012 0.030 . 1 . . . .  81 PHE H    . 10319 1 
       990 . 1 1  81  81 PHE HA   H  1   4.814 0.030 . 1 . . . .  81 PHE HA   . 10319 1 
       991 . 1 1  81  81 PHE HB2  H  1   2.895 0.030 . 2 . . . .  81 PHE HB2  . 10319 1 
       992 . 1 1  81  81 PHE HB3  H  1   2.667 0.030 . 2 . . . .  81 PHE HB3  . 10319 1 
       993 . 1 1  81  81 PHE HD1  H  1   7.088 0.030 . 1 . . . .  81 PHE HD1  . 10319 1 
       994 . 1 1  81  81 PHE HD2  H  1   7.088 0.030 . 1 . . . .  81 PHE HD2  . 10319 1 
       995 . 1 1  81  81 PHE HE1  H  1   7.266 0.030 . 1 . . . .  81 PHE HE1  . 10319 1 
       996 . 1 1  81  81 PHE HE2  H  1   7.266 0.030 . 1 . . . .  81 PHE HE2  . 10319 1 
       997 . 1 1  81  81 PHE HZ   H  1   7.219 0.030 . 1 . . . .  81 PHE HZ   . 10319 1 
       998 . 1 1  81  81 PHE C    C 13 173.547 0.300 . 1 . . . .  81 PHE C    . 10319 1 
       999 . 1 1  81  81 PHE CA   C 13  55.944 0.300 . 1 . . . .  81 PHE CA   . 10319 1 
      1000 . 1 1  81  81 PHE CB   C 13  41.394 0.300 . 1 . . . .  81 PHE CB   . 10319 1 
      1001 . 1 1  81  81 PHE CD1  C 13 131.471 0.300 . 1 . . . .  81 PHE CD1  . 10319 1 
      1002 . 1 1  81  81 PHE CD2  C 13 131.471 0.300 . 1 . . . .  81 PHE CD2  . 10319 1 
      1003 . 1 1  81  81 PHE CE1  C 13 131.460 0.300 . 1 . . . .  81 PHE CE1  . 10319 1 
      1004 . 1 1  81  81 PHE CE2  C 13 131.460 0.300 . 1 . . . .  81 PHE CE2  . 10319 1 
      1005 . 1 1  81  81 PHE CZ   C 13 130.015 0.300 . 1 . . . .  81 PHE CZ   . 10319 1 
      1006 . 1 1  81  81 PHE N    N 15 123.053 0.300 . 1 . . . .  81 PHE N    . 10319 1 
      1007 . 1 1  82  82 GLU H    H  1   8.811 0.030 . 1 . . . .  82 GLU H    . 10319 1 
      1008 . 1 1  82  82 GLU HA   H  1   4.713 0.030 . 1 . . . .  82 GLU HA   . 10319 1 
      1009 . 1 1  82  82 GLU HB2  H  1   1.767 0.030 . 2 . . . .  82 GLU HB2  . 10319 1 
      1010 . 1 1  82  82 GLU HB3  H  1   1.669 0.030 . 2 . . . .  82 GLU HB3  . 10319 1 
      1011 . 1 1  82  82 GLU HG2  H  1   2.017 0.030 . 1 . . . .  82 GLU HG2  . 10319 1 
      1012 . 1 1  82  82 GLU HG3  H  1   2.017 0.030 . 1 . . . .  82 GLU HG3  . 10319 1 
      1013 . 1 1  82  82 GLU C    C 13 174.133 0.300 . 1 . . . .  82 GLU C    . 10319 1 
      1014 . 1 1  82  82 GLU CA   C 13  56.244 0.300 . 1 . . . .  82 GLU CA   . 10319 1 
      1015 . 1 1  82  82 GLU CB   C 13  31.611 0.300 . 1 . . . .  82 GLU CB   . 10319 1 
      1016 . 1 1  82  82 GLU CG   C 13  36.911 0.300 . 1 . . . .  82 GLU CG   . 10319 1 
      1017 . 1 1  82  82 GLU N    N 15 125.567 0.300 . 1 . . . .  82 GLU N    . 10319 1 
      1018 . 1 1  83  83 ILE H    H  1   8.478 0.030 . 1 . . . .  83 ILE H    . 10319 1 
      1019 . 1 1  83  83 ILE HA   H  1   4.758 0.030 . 1 . . . .  83 ILE HA   . 10319 1 
      1020 . 1 1  83  83 ILE HB   H  1  -0.153 0.030 . 1 . . . .  83 ILE HB   . 10319 1 
      1021 . 1 1  83  83 ILE HD11 H  1   0.087 0.030 . 1 . . . .  83 ILE HD1  . 10319 1 
      1022 . 1 1  83  83 ILE HD12 H  1   0.087 0.030 . 1 . . . .  83 ILE HD1  . 10319 1 
      1023 . 1 1  83  83 ILE HD13 H  1   0.087 0.030 . 1 . . . .  83 ILE HD1  . 10319 1 
      1024 . 1 1  83  83 ILE HG12 H  1   0.355 0.030 . 2 . . . .  83 ILE HG12 . 10319 1 
      1025 . 1 1  83  83 ILE HG13 H  1   0.907 0.030 . 2 . . . .  83 ILE HG13 . 10319 1 
      1026 . 1 1  83  83 ILE HG21 H  1   0.067 0.030 . 1 . . . .  83 ILE HG2  . 10319 1 
      1027 . 1 1  83  83 ILE HG22 H  1   0.067 0.030 . 1 . . . .  83 ILE HG2  . 10319 1 
      1028 . 1 1  83  83 ILE HG23 H  1   0.067 0.030 . 1 . . . .  83 ILE HG2  . 10319 1 
      1029 . 1 1  83  83 ILE C    C 13 173.479 0.300 . 1 . . . .  83 ILE C    . 10319 1 
      1030 . 1 1  83  83 ILE CA   C 13  59.216 0.300 . 1 . . . .  83 ILE CA   . 10319 1 
      1031 . 1 1  83  83 ILE CB   C 13  40.777 0.300 . 1 . . . .  83 ILE CB   . 10319 1 
      1032 . 1 1  83  83 ILE CD1  C 13  12.540 0.300 . 1 . . . .  83 ILE CD1  . 10319 1 
      1033 . 1 1  83  83 ILE CG1  C 13  27.362 0.300 . 1 . . . .  83 ILE CG1  . 10319 1 
      1034 . 1 1  83  83 ILE CG2  C 13  20.427 0.300 . 1 . . . .  83 ILE CG2  . 10319 1 
      1035 . 1 1  83  83 ILE N    N 15 124.737 0.300 . 1 . . . .  83 ILE N    . 10319 1 
      1036 . 1 1  84  84 SER H    H  1   8.900 0.030 . 1 . . . .  84 SER H    . 10319 1 
      1037 . 1 1  84  84 SER HA   H  1   5.049 0.030 . 1 . . . .  84 SER HA   . 10319 1 
      1038 . 1 1  84  84 SER HB2  H  1   3.155 0.030 . 2 . . . .  84 SER HB2  . 10319 1 
      1039 . 1 1  84  84 SER HB3  H  1   3.099 0.030 . 2 . . . .  84 SER HB3  . 10319 1 
      1040 . 1 1  84  84 SER C    C 13 174.721 0.300 . 1 . . . .  84 SER C    . 10319 1 
      1041 . 1 1  84  84 SER CA   C 13  55.821 0.300 . 1 . . . .  84 SER CA   . 10319 1 
      1042 . 1 1  84  84 SER CB   C 13  65.168 0.300 . 1 . . . .  84 SER CB   . 10319 1 
      1043 . 1 1  84  84 SER N    N 15 117.273 0.300 . 1 . . . .  84 SER N    . 10319 1 
      1044 . 1 1  85  85 ALA H    H  1   8.627 0.030 . 1 . . . .  85 ALA H    . 10319 1 
      1045 . 1 1  85  85 ALA HA   H  1   4.792 0.030 . 1 . . . .  85 ALA HA   . 10319 1 
      1046 . 1 1  85  85 ALA HB1  H  1   1.547 0.030 . 1 . . . .  85 ALA HB   . 10319 1 
      1047 . 1 1  85  85 ALA HB2  H  1   1.547 0.030 . 1 . . . .  85 ALA HB   . 10319 1 
      1048 . 1 1  85  85 ALA HB3  H  1   1.547 0.030 . 1 . . . .  85 ALA HB   . 10319 1 
      1049 . 1 1  85  85 ALA C    C 13 176.754 0.300 . 1 . . . .  85 ALA C    . 10319 1 
      1050 . 1 1  85  85 ALA CA   C 13  50.106 0.300 . 1 . . . .  85 ALA CA   . 10319 1 
      1051 . 1 1  85  85 ALA CB   C 13  21.025 0.300 . 1 . . . .  85 ALA CB   . 10319 1 
      1052 . 1 1  85  85 ALA N    N 15 129.885 0.300 . 1 . . . .  85 ALA N    . 10319 1 
      1053 . 1 1  86  86 SER H    H  1   8.410 0.030 . 1 . . . .  86 SER H    . 10319 1 
      1054 . 1 1  86  86 SER HA   H  1   4.017 0.030 . 1 . . . .  86 SER HA   . 10319 1 
      1055 . 1 1  86  86 SER HB2  H  1   4.075 0.030 . 2 . . . .  86 SER HB2  . 10319 1 
      1056 . 1 1  86  86 SER HB3  H  1   3.958 0.030 . 2 . . . .  86 SER HB3  . 10319 1 
      1057 . 1 1  86  86 SER C    C 13 174.186 0.300 . 1 . . . .  86 SER C    . 10319 1 
      1058 . 1 1  86  86 SER CA   C 13  61.186 0.300 . 1 . . . .  86 SER CA   . 10319 1 
      1059 . 1 1  86  86 SER CB   C 13  63.466 0.300 . 1 . . . .  86 SER CB   . 10319 1 
      1060 . 1 1  86  86 SER N    N 15 111.184 0.300 . 1 . . . .  86 SER N    . 10319 1 
      1061 . 1 1  87  87 ASP H    H  1   7.459 0.030 . 1 . . . .  87 ASP H    . 10319 1 
      1062 . 1 1  87  87 ASP HA   H  1   4.814 0.030 . 1 . . . .  87 ASP HA   . 10319 1 
      1063 . 1 1  87  87 ASP HB2  H  1   3.017 0.030 . 2 . . . .  87 ASP HB2  . 10319 1 
      1064 . 1 1  87  87 ASP HB3  H  1   2.955 0.030 . 2 . . . .  87 ASP HB3  . 10319 1 
      1065 . 1 1  87  87 ASP C    C 13 176.359 0.300 . 1 . . . .  87 ASP C    . 10319 1 
      1066 . 1 1  87  87 ASP CA   C 13  54.484 0.300 . 1 . . . .  87 ASP CA   . 10319 1 
      1067 . 1 1  87  87 ASP CB   C 13  42.874 0.300 . 1 . . . .  87 ASP CB   . 10319 1 
      1068 . 1 1  87  87 ASP N    N 15 114.317 0.300 . 1 . . . .  87 ASP N    . 10319 1 
      1069 . 1 1  88  88 LYS H    H  1   8.656 0.030 . 1 . . . .  88 LYS H    . 10319 1 
      1070 . 1 1  88  88 LYS HA   H  1   3.890 0.030 . 1 . . . .  88 LYS HA   . 10319 1 
      1071 . 1 1  88  88 LYS HB2  H  1   1.876 0.030 . 1 . . . .  88 LYS HB2  . 10319 1 
      1072 . 1 1  88  88 LYS HB3  H  1   1.876 0.030 . 1 . . . .  88 LYS HB3  . 10319 1 
      1073 . 1 1  88  88 LYS HD2  H  1   1.717 0.030 . 1 . . . .  88 LYS HD2  . 10319 1 
      1074 . 1 1  88  88 LYS HD3  H  1   1.717 0.030 . 1 . . . .  88 LYS HD3  . 10319 1 
      1075 . 1 1  88  88 LYS HE2  H  1   3.026 0.030 . 2 . . . .  88 LYS HE2  . 10319 1 
      1076 . 1 1  88  88 LYS HG2  H  1   1.624 0.030 . 2 . . . .  88 LYS HG2  . 10319 1 
      1077 . 1 1  88  88 LYS HG3  H  1   1.508 0.030 . 2 . . . .  88 LYS HG3  . 10319 1 
      1078 . 1 1  88  88 LYS C    C 13 178.673 0.300 . 1 . . . .  88 LYS C    . 10319 1 
      1079 . 1 1  88  88 LYS CA   C 13  60.499 0.300 . 1 . . . .  88 LYS CA   . 10319 1 
      1080 . 1 1  88  88 LYS CB   C 13  32.927 0.300 . 1 . . . .  88 LYS CB   . 10319 1 
      1081 . 1 1  88  88 LYS CD   C 13  29.638 0.300 . 1 . . . .  88 LYS CD   . 10319 1 
      1082 . 1 1  88  88 LYS CE   C 13  41.961 0.300 . 1 . . . .  88 LYS CE   . 10319 1 
      1083 . 1 1  88  88 LYS CG   C 13  26.021 0.300 . 1 . . . .  88 LYS CG   . 10319 1 
      1084 . 1 1  88  88 LYS N    N 15 119.232 0.300 . 1 . . . .  88 LYS N    . 10319 1 
      1085 . 1 1  89  89 LYS H    H  1   8.282 0.030 . 1 . . . .  89 LYS H    . 10319 1 
      1086 . 1 1  89  89 LYS HA   H  1   4.105 0.030 . 1 . . . .  89 LYS HA   . 10319 1 
      1087 . 1 1  89  89 LYS HB2  H  1   1.958 0.030 . 2 . . . .  89 LYS HB2  . 10319 1 
      1088 . 1 1  89  89 LYS HB3  H  1   1.866 0.030 . 2 . . . .  89 LYS HB3  . 10319 1 
      1089 . 1 1  89  89 LYS HD2  H  1   1.694 0.030 . 1 . . . .  89 LYS HD2  . 10319 1 
      1090 . 1 1  89  89 LYS HD3  H  1   1.694 0.030 . 1 . . . .  89 LYS HD3  . 10319 1 
      1091 . 1 1  89  89 LYS HE2  H  1   2.997 0.030 . 2 . . . .  89 LYS HE2  . 10319 1 
      1092 . 1 1  89  89 LYS HG2  H  1   1.469 0.030 . 2 . . . .  89 LYS HG2  . 10319 1 
      1093 . 1 1  89  89 LYS HG3  H  1   1.367 0.030 . 2 . . . .  89 LYS HG3  . 10319 1 
      1094 . 1 1  89  89 LYS C    C 13 178.839 0.300 . 1 . . . .  89 LYS C    . 10319 1 
      1095 . 1 1  89  89 LYS CA   C 13  59.374 0.300 . 1 . . . .  89 LYS CA   . 10319 1 
      1096 . 1 1  89  89 LYS CB   C 13  31.899 0.300 . 1 . . . .  89 LYS CB   . 10319 1 
      1097 . 1 1  89  89 LYS CD   C 13  29.310 0.300 . 1 . . . .  89 LYS CD   . 10319 1 
      1098 . 1 1  89  89 LYS CE   C 13  42.134 0.300 . 1 . . . .  89 LYS CE   . 10319 1 
      1099 . 1 1  89  89 LYS CG   C 13  24.908 0.300 . 1 . . . .  89 LYS CG   . 10319 1 
      1100 . 1 1  89  89 LYS N    N 15 123.392 0.300 . 1 . . . .  89 LYS N    . 10319 1 
      1101 . 1 1  90  90 LYS H    H  1   8.866 0.030 . 1 . . . .  90 LYS H    . 10319 1 
      1102 . 1 1  90  90 LYS HA   H  1   4.109 0.030 . 1 . . . .  90 LYS HA   . 10319 1 
      1103 . 1 1  90  90 LYS HB2  H  1   2.015 0.030 . 2 . . . .  90 LYS HB2  . 10319 1 
      1104 . 1 1  90  90 LYS HB3  H  1   1.886 0.030 . 2 . . . .  90 LYS HB3  . 10319 1 
      1105 . 1 1  90  90 LYS HD2  H  1   1.993 0.030 . 2 . . . .  90 LYS HD2  . 10319 1 
      1106 . 1 1  90  90 LYS HD3  H  1   1.841 0.030 . 2 . . . .  90 LYS HD3  . 10319 1 
      1107 . 1 1  90  90 LYS HE2  H  1   3.149 0.030 . 1 . . . .  90 LYS HE2  . 10319 1 
      1108 . 1 1  90  90 LYS HE3  H  1   3.149 0.030 . 1 . . . .  90 LYS HE3  . 10319 1 
      1109 . 1 1  90  90 LYS HG2  H  1   1.698 0.030 . 2 . . . .  90 LYS HG2  . 10319 1 
      1110 . 1 1  90  90 LYS HG3  H  1   1.841 0.030 . 2 . . . .  90 LYS HG3  . 10319 1 
      1111 . 1 1  90  90 LYS C    C 13 179.034 0.300 . 1 . . . .  90 LYS C    . 10319 1 
      1112 . 1 1  90  90 LYS CA   C 13  59.092 0.300 . 1 . . . .  90 LYS CA   . 10319 1 
      1113 . 1 1  90  90 LYS CB   C 13  32.639 0.300 . 1 . . . .  90 LYS CB   . 10319 1 
      1114 . 1 1  90  90 LYS CD   C 13  28.965 0.300 . 1 . . . .  90 LYS CD   . 10319 1 
      1115 . 1 1  90  90 LYS CE   C 13  41.994 0.300 . 1 . . . .  90 LYS CE   . 10319 1 
      1116 . 1 1  90  90 LYS CG   C 13  25.630 0.300 . 1 . . . .  90 LYS CG   . 10319 1 
      1117 . 1 1  90  90 LYS N    N 15 120.995 0.300 . 1 . . . .  90 LYS N    . 10319 1 
      1118 . 1 1  91  91 LYS H    H  1   7.919 0.030 . 1 . . . .  91 LYS H    . 10319 1 
      1119 . 1 1  91  91 LYS HA   H  1   3.739 0.030 . 1 . . . .  91 LYS HA   . 10319 1 
      1120 . 1 1  91  91 LYS HB2  H  1   2.027 0.030 . 2 . . . .  91 LYS HB2  . 10319 1 
      1121 . 1 1  91  91 LYS HB3  H  1   1.776 0.030 . 2 . . . .  91 LYS HB3  . 10319 1 
      1122 . 1 1  91  91 LYS HD2  H  1   1.417 0.030 . 2 . . . .  91 LYS HD2  . 10319 1 
      1123 . 1 1  91  91 LYS HD3  H  1   1.646 0.030 . 2 . . . .  91 LYS HD3  . 10319 1 
      1124 . 1 1  91  91 LYS HE2  H  1   3.087 0.030 . 2 . . . .  91 LYS HE2  . 10319 1 
      1125 . 1 1  91  91 LYS HE3  H  1   2.839 0.030 . 2 . . . .  91 LYS HE3  . 10319 1 
      1126 . 1 1  91  91 LYS HG2  H  1   1.069 0.030 . 2 . . . .  91 LYS HG2  . 10319 1 
      1127 . 1 1  91  91 LYS HG3  H  1   1.159 0.030 . 2 . . . .  91 LYS HG3  . 10319 1 
      1128 . 1 1  91  91 LYS C    C 13 176.197 0.300 . 1 . . . .  91 LYS C    . 10319 1 
      1129 . 1 1  91  91 LYS CA   C 13  59.902 0.300 . 1 . . . .  91 LYS CA   . 10319 1 
      1130 . 1 1  91  91 LYS CB   C 13  32.598 0.300 . 1 . . . .  91 LYS CB   . 10319 1 
      1131 . 1 1  91  91 LYS CD   C 13  29.973 0.300 . 1 . . . .  91 LYS CD   . 10319 1 
      1132 . 1 1  91  91 LYS CE   C 13  43.202 0.300 . 1 . . . .  91 LYS CE   . 10319 1 
      1133 . 1 1  91  91 LYS CG   C 13  24.906 0.300 . 1 . . . .  91 LYS CG   . 10319 1 
      1134 . 1 1  91  91 LYS N    N 15 118.334 0.300 . 1 . . . .  91 LYS N    . 10319 1 
      1135 . 1 1  92  92 GLN H    H  1   7.844 0.030 . 1 . . . .  92 GLN H    . 10319 1 
      1136 . 1 1  92  92 GLN HA   H  1   3.837 0.030 . 1 . . . .  92 GLN HA   . 10319 1 
      1137 . 1 1  92  92 GLN HB2  H  1   2.188 0.030 . 1 . . . .  92 GLN HB2  . 10319 1 
      1138 . 1 1  92  92 GLN HB3  H  1   2.188 0.030 . 1 . . . .  92 GLN HB3  . 10319 1 
      1139 . 1 1  92  92 GLN HE21 H  1   7.467 0.030 . 2 . . . .  92 GLN HE21 . 10319 1 
      1140 . 1 1  92  92 GLN HE22 H  1   6.827 0.030 . 2 . . . .  92 GLN HE22 . 10319 1 
      1141 . 1 1  92  92 GLN HG2  H  1   2.458 0.030 . 2 . . . .  92 GLN HG2  . 10319 1 
      1142 . 1 1  92  92 GLN HG3  H  1   2.408 0.030 . 2 . . . .  92 GLN HG3  . 10319 1 
      1143 . 1 1  92  92 GLN C    C 13 178.536 0.300 . 1 . . . .  92 GLN C    . 10319 1 
      1144 . 1 1  92  92 GLN CA   C 13  58.899 0.300 . 1 . . . .  92 GLN CA   . 10319 1 
      1145 . 1 1  92  92 GLN CB   C 13  27.912 0.300 . 1 . . . .  92 GLN CB   . 10319 1 
      1146 . 1 1  92  92 GLN CG   C 13  33.584 0.300 . 1 . . . .  92 GLN CG   . 10319 1 
      1147 . 1 1  92  92 GLN N    N 15 117.734 0.300 . 1 . . . .  92 GLN N    . 10319 1 
      1148 . 1 1  92  92 GLN NE2  N 15 111.489 0.300 . 1 . . . .  92 GLN NE2  . 10319 1 
      1149 . 1 1  93  93 GLU H    H  1   8.498 0.030 . 1 . . . .  93 GLU H    . 10319 1 
      1150 . 1 1  93  93 GLU HA   H  1   3.898 0.030 . 1 . . . .  93 GLU HA   . 10319 1 
      1151 . 1 1  93  93 GLU HB2  H  1   2.197 0.030 . 2 . . . .  93 GLU HB2  . 10319 1 
      1152 . 1 1  93  93 GLU HB3  H  1   1.626 0.030 . 2 . . . .  93 GLU HB3  . 10319 1 
      1153 . 1 1  93  93 GLU HG2  H  1   2.127 0.030 . 2 . . . .  93 GLU HG2  . 10319 1 
      1154 . 1 1  93  93 GLU HG3  H  1   2.577 0.030 . 2 . . . .  93 GLU HG3  . 10319 1 
      1155 . 1 1  93  93 GLU C    C 13 180.831 0.300 . 1 . . . .  93 GLU C    . 10319 1 
      1156 . 1 1  93  93 GLU CA   C 13  59.039 0.300 . 1 . . . .  93 GLU CA   . 10319 1 
      1157 . 1 1  93  93 GLU CB   C 13  30.522 0.300 . 1 . . . .  93 GLU CB   . 10319 1 
      1158 . 1 1  93  93 GLU CG   C 13  36.195 0.300 . 1 . . . .  93 GLU CG   . 10319 1 
      1159 . 1 1  93  93 GLU N    N 15 118.276 0.300 . 1 . . . .  93 GLU N    . 10319 1 
      1160 . 1 1  94  94 TRP H    H  1   8.509 0.030 . 1 . . . .  94 TRP H    . 10319 1 
      1161 . 1 1  94  94 TRP HA   H  1   3.817 0.030 . 1 . . . .  94 TRP HA   . 10319 1 
      1162 . 1 1  94  94 TRP HB2  H  1   2.895 0.030 . 2 . . . .  94 TRP HB2  . 10319 1 
      1163 . 1 1  94  94 TRP HB3  H  1   2.709 0.030 . 2 . . . .  94 TRP HB3  . 10319 1 
      1164 . 1 1  94  94 TRP HD1  H  1   7.266 0.030 . 1 . . . .  94 TRP HD1  . 10319 1 
      1165 . 1 1  94  94 TRP HE1  H  1  10.569 0.030 . 1 . . . .  94 TRP HE1  . 10319 1 
      1166 . 1 1  94  94 TRP HE3  H  1   7.292 0.030 . 1 . . . .  94 TRP HE3  . 10319 1 
      1167 . 1 1  94  94 TRP HH2  H  1   6.674 0.030 . 1 . . . .  94 TRP HH2  . 10319 1 
      1168 . 1 1  94  94 TRP HZ2  H  1   6.748 0.030 . 1 . . . .  94 TRP HZ2  . 10319 1 
      1169 . 1 1  94  94 TRP HZ3  H  1   6.726 0.030 . 1 . . . .  94 TRP HZ3  . 10319 1 
      1170 . 1 1  94  94 TRP C    C 13 178.196 0.300 . 1 . . . .  94 TRP C    . 10319 1 
      1171 . 1 1  94  94 TRP CA   C 13  62.707 0.300 . 1 . . . .  94 TRP CA   . 10319 1 
      1172 . 1 1  94  94 TRP CB   C 13  28.940 0.300 . 1 . . . .  94 TRP CB   . 10319 1 
      1173 . 1 1  94  94 TRP CD1  C 13 128.083 0.300 . 1 . . . .  94 TRP CD1  . 10319 1 
      1174 . 1 1  94  94 TRP CE3  C 13 118.524 0.300 . 1 . . . .  94 TRP CE3  . 10319 1 
      1175 . 1 1  94  94 TRP CH2  C 13 123.522 0.300 . 1 . . . .  94 TRP CH2  . 10319 1 
      1176 . 1 1  94  94 TRP CZ2  C 13 113.974 0.300 . 1 . . . .  94 TRP CZ2  . 10319 1 
      1177 . 1 1  94  94 TRP CZ3  C 13 120.267 0.300 . 1 . . . .  94 TRP CZ3  . 10319 1 
      1178 . 1 1  94  94 TRP N    N 15 121.400 0.300 . 1 . . . .  94 TRP N    . 10319 1 
      1179 . 1 1  94  94 TRP NE1  N 15 130.660 0.300 . 1 . . . .  94 TRP NE1  . 10319 1 
      1180 . 1 1  95  95 ILE H    H  1   8.305 0.030 . 1 . . . .  95 ILE H    . 10319 1 
      1181 . 1 1  95  95 ILE HA   H  1   3.232 0.030 . 1 . . . .  95 ILE HA   . 10319 1 
      1182 . 1 1  95  95 ILE HB   H  1   1.578 0.030 . 1 . . . .  95 ILE HB   . 10319 1 
      1183 . 1 1  95  95 ILE HD11 H  1   0.637 0.030 . 1 . . . .  95 ILE HD1  . 10319 1 
      1184 . 1 1  95  95 ILE HD12 H  1   0.637 0.030 . 1 . . . .  95 ILE HD1  . 10319 1 
      1185 . 1 1  95  95 ILE HD13 H  1   0.637 0.030 . 1 . . . .  95 ILE HD1  . 10319 1 
      1186 . 1 1  95  95 ILE HG12 H  1   0.256 0.030 . 2 . . . .  95 ILE HG12 . 10319 1 
      1187 . 1 1  95  95 ILE HG13 H  1   1.108 0.030 . 2 . . . .  95 ILE HG13 . 10319 1 
      1188 . 1 1  95  95 ILE HG21 H  1   0.706 0.030 . 1 . . . .  95 ILE HG2  . 10319 1 
      1189 . 1 1  95  95 ILE HG22 H  1   0.706 0.030 . 1 . . . .  95 ILE HG2  . 10319 1 
      1190 . 1 1  95  95 ILE HG23 H  1   0.706 0.030 . 1 . . . .  95 ILE HG2  . 10319 1 
      1191 . 1 1  95  95 ILE C    C 13 177.652 0.300 . 1 . . . .  95 ILE C    . 10319 1 
      1192 . 1 1  95  95 ILE CA   C 13  66.780 0.300 . 1 . . . .  95 ILE CA   . 10319 1 
      1193 . 1 1  95  95 ILE CB   C 13  37.621 0.300 . 1 . . . .  95 ILE CB   . 10319 1 
      1194 . 1 1  95  95 ILE CD1  C 13  14.754 0.300 . 1 . . . .  95 ILE CD1  . 10319 1 
      1195 . 1 1  95  95 ILE CG1  C 13  28.919 0.300 . 1 . . . .  95 ILE CG1  . 10319 1 
      1196 . 1 1  95  95 ILE CG2  C 13  16.320 0.300 . 1 . . . .  95 ILE CG2  . 10319 1 
      1197 . 1 1  95  95 ILE N    N 15 119.269 0.300 . 1 . . . .  95 ILE N    . 10319 1 
      1198 . 1 1  96  96 GLN H    H  1   8.097 0.030 . 1 . . . .  96 GLN H    . 10319 1 
      1199 . 1 1  96  96 GLN HA   H  1   4.008 0.030 . 1 . . . .  96 GLN HA   . 10319 1 
      1200 . 1 1  96  96 GLN HB2  H  1   2.077 0.030 . 2 . . . .  96 GLN HB2  . 10319 1 
      1201 . 1 1  96  96 GLN HB3  H  1   1.998 0.030 . 2 . . . .  96 GLN HB3  . 10319 1 
      1202 . 1 1  96  96 GLN HE21 H  1   7.395 0.030 . 2 . . . .  96 GLN HE21 . 10319 1 
      1203 . 1 1  96  96 GLN HE22 H  1   6.829 0.030 . 2 . . . .  96 GLN HE22 . 10319 1 
      1204 . 1 1  96  96 GLN HG2  H  1   2.439 0.030 . 2 . . . .  96 GLN HG2  . 10319 1 
      1205 . 1 1  96  96 GLN HG3  H  1   2.357 0.030 . 2 . . . .  96 GLN HG3  . 10319 1 
      1206 . 1 1  96  96 GLN C    C 13 178.951 0.300 . 1 . . . .  96 GLN C    . 10319 1 
      1207 . 1 1  96  96 GLN CA   C 13  58.969 0.300 . 1 . . . .  96 GLN CA   . 10319 1 
      1208 . 1 1  96  96 GLN CB   C 13  28.117 0.300 . 1 . . . .  96 GLN CB   . 10319 1 
      1209 . 1 1  96  96 GLN CG   C 13  33.995 0.300 . 1 . . . .  96 GLN CG   . 10319 1 
      1210 . 1 1  96  96 GLN N    N 15 116.735 0.300 . 1 . . . .  96 GLN N    . 10319 1 
      1211 . 1 1  96  96 GLN NE2  N 15 111.834 0.300 . 1 . . . .  96 GLN NE2  . 10319 1 
      1212 . 1 1  97  97 ALA H    H  1   8.034 0.030 . 1 . . . .  97 ALA H    . 10319 1 
      1213 . 1 1  97  97 ALA HA   H  1   4.090 0.030 . 1 . . . .  97 ALA HA   . 10319 1 
      1214 . 1 1  97  97 ALA HB1  H  1   1.116 0.030 . 1 . . . .  97 ALA HB   . 10319 1 
      1215 . 1 1  97  97 ALA HB2  H  1   1.116 0.030 . 1 . . . .  97 ALA HB   . 10319 1 
      1216 . 1 1  97  97 ALA HB3  H  1   1.116 0.030 . 1 . . . .  97 ALA HB   . 10319 1 
      1217 . 1 1  97  97 ALA C    C 13 180.733 0.300 . 1 . . . .  97 ALA C    . 10319 1 
      1218 . 1 1  97  97 ALA CA   C 13  55.036 0.300 . 1 . . . .  97 ALA CA   . 10319 1 
      1219 . 1 1  97  97 ALA CB   C 13  18.376 0.300 . 1 . . . .  97 ALA CB   . 10319 1 
      1220 . 1 1  97  97 ALA N    N 15 121.771 0.300 . 1 . . . .  97 ALA N    . 10319 1 
      1221 . 1 1  98  98 ILE H    H  1   8.849 0.030 . 1 . . . .  98 ILE H    . 10319 1 
      1222 . 1 1  98  98 ILE HA   H  1   3.557 0.030 . 1 . . . .  98 ILE HA   . 10319 1 
      1223 . 1 1  98  98 ILE HB   H  1   1.892 0.030 . 1 . . . .  98 ILE HB   . 10319 1 
      1224 . 1 1  98  98 ILE HD11 H  1   1.023 0.030 . 1 . . . .  98 ILE HD1  . 10319 1 
      1225 . 1 1  98  98 ILE HD12 H  1   1.023 0.030 . 1 . . . .  98 ILE HD1  . 10319 1 
      1226 . 1 1  98  98 ILE HD13 H  1   1.023 0.030 . 1 . . . .  98 ILE HD1  . 10319 1 
      1227 . 1 1  98  98 ILE HG12 H  1   1.014 0.030 . 2 . . . .  98 ILE HG12 . 10319 1 
      1228 . 1 1  98  98 ILE HG13 H  1   2.327 0.030 . 2 . . . .  98 ILE HG13 . 10319 1 
      1229 . 1 1  98  98 ILE HG21 H  1   0.917 0.030 . 1 . . . .  98 ILE HG2  . 10319 1 
      1230 . 1 1  98  98 ILE HG22 H  1   0.917 0.030 . 1 . . . .  98 ILE HG2  . 10319 1 
      1231 . 1 1  98  98 ILE HG23 H  1   0.917 0.030 . 1 . . . .  98 ILE HG2  . 10319 1 
      1232 . 1 1  98  98 ILE C    C 13 177.392 0.300 . 1 . . . .  98 ILE C    . 10319 1 
      1233 . 1 1  98  98 ILE CA   C 13  66.303 0.300 . 1 . . . .  98 ILE CA   . 10319 1 
      1234 . 1 1  98  98 ILE CB   C 13  38.536 0.300 . 1 . . . .  98 ILE CB   . 10319 1 
      1235 . 1 1  98  98 ILE CD1  C 13  14.547 0.300 . 1 . . . .  98 ILE CD1  . 10319 1 
      1236 . 1 1  98  98 ILE CG1  C 13  30.611 0.300 . 1 . . . .  98 ILE CG1  . 10319 1 
      1237 . 1 1  98  98 ILE CG2  C 13  17.962 0.300 . 1 . . . .  98 ILE CG2  . 10319 1 
      1238 . 1 1  98  98 ILE N    N 15 120.657 0.300 . 1 . . . .  98 ILE N    . 10319 1 
      1239 . 1 1  99  99 HIS H    H  1   9.269 0.030 . 1 . . . .  99 HIS H    . 10319 1 
      1240 . 1 1  99  99 HIS HA   H  1   4.028 0.030 . 1 . . . .  99 HIS HA   . 10319 1 
      1241 . 1 1  99  99 HIS HB2  H  1   3.140 0.030 . 1 . . . .  99 HIS HB2  . 10319 1 
      1242 . 1 1  99  99 HIS HB3  H  1   3.140 0.030 . 1 . . . .  99 HIS HB3  . 10319 1 
      1243 . 1 1  99  99 HIS HD2  H  1   6.946 0.030 . 1 . . . .  99 HIS HD2  . 10319 1 
      1244 . 1 1  99  99 HIS HE1  H  1   7.701 0.030 . 1 . . . .  99 HIS HE1  . 10319 1 
      1245 . 1 1  99  99 HIS C    C 13 178.474 0.300 . 1 . . . .  99 HIS C    . 10319 1 
      1246 . 1 1  99  99 HIS CA   C 13  61.484 0.300 . 1 . . . .  99 HIS CA   . 10319 1 
      1247 . 1 1  99  99 HIS CB   C 13  31.187 0.300 . 1 . . . .  99 HIS CB   . 10319 1 
      1248 . 1 1  99  99 HIS CD2  C 13 118.818 0.300 . 1 . . . .  99 HIS CD2  . 10319 1 
      1249 . 1 1  99  99 HIS CE1  C 13 138.942 0.300 . 1 . . . .  99 HIS CE1  . 10319 1 
      1250 . 1 1  99  99 HIS N    N 15 121.187 0.300 . 1 . . . .  99 HIS N    . 10319 1 
      1251 . 1 1 100 100 SER H    H  1   8.487 0.030 . 1 . . . . 100 SER H    . 10319 1 
      1252 . 1 1 100 100 SER HA   H  1   4.209 0.030 . 1 . . . . 100 SER HA   . 10319 1 
      1253 . 1 1 100 100 SER HB2  H  1   4.045 0.030 . 1 . . . . 100 SER HB2  . 10319 1 
      1254 . 1 1 100 100 SER HB3  H  1   4.045 0.030 . 1 . . . . 100 SER HB3  . 10319 1 
      1255 . 1 1 100 100 SER C    C 13 176.205 0.300 . 1 . . . . 100 SER C    . 10319 1 
      1256 . 1 1 100 100 SER CA   C 13  61.913 0.300 . 1 . . . . 100 SER CA   . 10319 1 
      1257 . 1 1 100 100 SER CB   C 13  62.855 0.300 . 1 . . . . 100 SER CB   . 10319 1 
      1258 . 1 1 100 100 SER N    N 15 113.810 0.300 . 1 . . . . 100 SER N    . 10319 1 
      1259 . 1 1 101 101 THR H    H  1   7.688 0.030 . 1 . . . . 101 THR H    . 10319 1 
      1260 . 1 1 101 101 THR HA   H  1   3.969 0.030 . 1 . . . . 101 THR HA   . 10319 1 
      1261 . 1 1 101 101 THR HB   H  1   4.288 0.030 . 1 . . . . 101 THR HB   . 10319 1 
      1262 . 1 1 101 101 THR HG21 H  1   1.217 0.030 . 1 . . . . 101 THR HG2  . 10319 1 
      1263 . 1 1 101 101 THR HG22 H  1   1.217 0.030 . 1 . . . . 101 THR HG2  . 10319 1 
      1264 . 1 1 101 101 THR HG23 H  1   1.217 0.030 . 1 . . . . 101 THR HG2  . 10319 1 
      1265 . 1 1 101 101 THR C    C 13 177.267 0.300 . 1 . . . . 101 THR C    . 10319 1 
      1266 . 1 1 101 101 THR CA   C 13  67.393 0.300 . 1 . . . . 101 THR CA   . 10319 1 
      1267 . 1 1 101 101 THR CB   C 13  68.601 0.300 . 1 . . . . 101 THR CB   . 10319 1 
      1268 . 1 1 101 101 THR CG2  C 13  22.807 0.300 . 1 . . . . 101 THR CG2  . 10319 1 
      1269 . 1 1 101 101 THR N    N 15 119.355 0.300 . 1 . . . . 101 THR N    . 10319 1 
      1270 . 1 1 102 102 ILE H    H  1   8.233 0.030 . 1 . . . . 102 ILE H    . 10319 1 
      1271 . 1 1 102 102 ILE HA   H  1   3.465 0.030 . 1 . . . . 102 ILE HA   . 10319 1 
      1272 . 1 1 102 102 ILE HB   H  1   1.742 0.030 . 1 . . . . 102 ILE HB   . 10319 1 
      1273 . 1 1 102 102 ILE HD11 H  1   0.657 0.030 . 1 . . . . 102 ILE HD1  . 10319 1 
      1274 . 1 1 102 102 ILE HD12 H  1   0.657 0.030 . 1 . . . . 102 ILE HD1  . 10319 1 
      1275 . 1 1 102 102 ILE HD13 H  1   0.657 0.030 . 1 . . . . 102 ILE HD1  . 10319 1 
      1276 . 1 1 102 102 ILE HG12 H  1   0.795 0.030 . 2 . . . . 102 ILE HG12 . 10319 1 
      1277 . 1 1 102 102 ILE HG13 H  1   1.808 0.030 . 2 . . . . 102 ILE HG13 . 10319 1 
      1278 . 1 1 102 102 ILE HG21 H  1   0.908 0.030 . 1 . . . . 102 ILE HG2  . 10319 1 
      1279 . 1 1 102 102 ILE HG22 H  1   0.908 0.030 . 1 . . . . 102 ILE HG2  . 10319 1 
      1280 . 1 1 102 102 ILE HG23 H  1   0.908 0.030 . 1 . . . . 102 ILE HG2  . 10319 1 
      1281 . 1 1 102 102 ILE C    C 13 177.713 0.300 . 1 . . . . 102 ILE C    . 10319 1 
      1282 . 1 1 102 102 ILE CA   C 13  65.748 0.300 . 1 . . . . 102 ILE CA   . 10319 1 
      1283 . 1 1 102 102 ILE CB   C 13  38.434 0.300 . 1 . . . . 102 ILE CB   . 10319 1 
      1284 . 1 1 102 102 ILE CD1  C 13  14.512 0.300 . 1 . . . . 102 ILE CD1  . 10319 1 
      1285 . 1 1 102 102 ILE CG1  C 13  29.587 0.300 . 1 . . . . 102 ILE CG1  . 10319 1 
      1286 . 1 1 102 102 ILE CG2  C 13  17.649 0.300 . 1 . . . . 102 ILE CG2  . 10319 1 
      1287 . 1 1 102 102 ILE N    N 15 123.048 0.300 . 1 . . . . 102 ILE N    . 10319 1 
      1288 . 1 1 103 103 HIS H    H  1   8.361 0.030 . 1 . . . . 103 HIS H    . 10319 1 
      1289 . 1 1 103 103 HIS HA   H  1   4.093 0.030 . 1 . . . . 103 HIS HA   . 10319 1 
      1290 . 1 1 103 103 HIS HB2  H  1   3.232 0.030 . 2 . . . . 103 HIS HB2  . 10319 1 
      1291 . 1 1 103 103 HIS HB3  H  1   2.869 0.030 . 2 . . . . 103 HIS HB3  . 10319 1 
      1292 . 1 1 103 103 HIS HD2  H  1   6.889 0.030 . 1 . . . . 103 HIS HD2  . 10319 1 
      1293 . 1 1 103 103 HIS HE1  H  1   7.778 0.030 . 1 . . . . 103 HIS HE1  . 10319 1 
      1294 . 1 1 103 103 HIS C    C 13 177.612 0.300 . 1 . . . . 103 HIS C    . 10319 1 
      1295 . 1 1 103 103 HIS CA   C 13  60.235 0.300 . 1 . . . . 103 HIS CA   . 10319 1 
      1296 . 1 1 103 103 HIS CB   C 13  30.173 0.300 . 1 . . . . 103 HIS CB   . 10319 1 
      1297 . 1 1 103 103 HIS CD2  C 13 119.283 0.300 . 1 . . . . 103 HIS CD2  . 10319 1 
      1298 . 1 1 103 103 HIS CE1  C 13 138.228 0.300 . 1 . . . . 103 HIS CE1  . 10319 1 
      1299 . 1 1 103 103 HIS N    N 15 119.976 0.300 . 1 . . . . 103 HIS N    . 10319 1 
      1300 . 1 1 104 104 LEU H    H  1   7.707 0.030 . 1 . . . . 104 LEU H    . 10319 1 
      1301 . 1 1 104 104 LEU HA   H  1   3.996 0.030 . 1 . . . . 104 LEU HA   . 10319 1 
      1302 . 1 1 104 104 LEU HB2  H  1   1.847 0.030 . 2 . . . . 104 LEU HB2  . 10319 1 
      1303 . 1 1 104 104 LEU HB3  H  1   1.556 0.030 . 2 . . . . 104 LEU HB3  . 10319 1 
      1304 . 1 1 104 104 LEU HD11 H  1   0.948 0.030 . 1 . . . . 104 LEU HD1  . 10319 1 
      1305 . 1 1 104 104 LEU HD12 H  1   0.948 0.030 . 1 . . . . 104 LEU HD1  . 10319 1 
      1306 . 1 1 104 104 LEU HD13 H  1   0.948 0.030 . 1 . . . . 104 LEU HD1  . 10319 1 
      1307 . 1 1 104 104 LEU HD21 H  1   0.907 0.030 . 1 . . . . 104 LEU HD2  . 10319 1 
      1308 . 1 1 104 104 LEU HD22 H  1   0.907 0.030 . 1 . . . . 104 LEU HD2  . 10319 1 
      1309 . 1 1 104 104 LEU HD23 H  1   0.907 0.030 . 1 . . . . 104 LEU HD2  . 10319 1 
      1310 . 1 1 104 104 LEU HG   H  1   1.875 0.030 . 1 . . . . 104 LEU HG   . 10319 1 
      1311 . 1 1 104 104 LEU C    C 13 180.347 0.300 . 1 . . . . 104 LEU C    . 10319 1 
      1312 . 1 1 104 104 LEU CA   C 13  57.826 0.300 . 1 . . . . 104 LEU CA   . 10319 1 
      1313 . 1 1 104 104 LEU CB   C 13  41.558 0.300 . 1 . . . . 104 LEU CB   . 10319 1 
      1314 . 1 1 104 104 LEU CD1  C 13  25.117 0.300 . 2 . . . . 104 LEU CD1  . 10319 1 
      1315 . 1 1 104 104 LEU CD2  C 13  23.309 0.300 . 2 . . . . 104 LEU CD2  . 10319 1 
      1316 . 1 1 104 104 LEU CG   C 13  27.356 0.300 . 1 . . . . 104 LEU CG   . 10319 1 
      1317 . 1 1 104 104 LEU N    N 15 117.624 0.300 . 1 . . . . 104 LEU N    . 10319 1 
      1318 . 1 1 105 105 LEU H    H  1   7.607 0.030 . 1 . . . . 105 LEU H    . 10319 1 
      1319 . 1 1 105 105 LEU HA   H  1   4.167 0.030 . 1 . . . . 105 LEU HA   . 10319 1 
      1320 . 1 1 105 105 LEU HB2  H  1   2.061 0.030 . 2 . . . . 105 LEU HB2  . 10319 1 
      1321 . 1 1 105 105 LEU HB3  H  1   1.417 0.030 . 2 . . . . 105 LEU HB3  . 10319 1 
      1322 . 1 1 105 105 LEU HD11 H  1   0.725 0.030 . 1 . . . . 105 LEU HD1  . 10319 1 
      1323 . 1 1 105 105 LEU HD12 H  1   0.725 0.030 . 1 . . . . 105 LEU HD1  . 10319 1 
      1324 . 1 1 105 105 LEU HD13 H  1   0.725 0.030 . 1 . . . . 105 LEU HD1  . 10319 1 
      1325 . 1 1 105 105 LEU HD21 H  1   0.859 0.030 . 1 . . . . 105 LEU HD2  . 10319 1 
      1326 . 1 1 105 105 LEU HD22 H  1   0.859 0.030 . 1 . . . . 105 LEU HD2  . 10319 1 
      1327 . 1 1 105 105 LEU HD23 H  1   0.859 0.030 . 1 . . . . 105 LEU HD2  . 10319 1 
      1328 . 1 1 105 105 LEU HG   H  1   1.965 0.030 . 1 . . . . 105 LEU HG   . 10319 1 
      1329 . 1 1 105 105 LEU C    C 13 179.747 0.300 . 1 . . . . 105 LEU C    . 10319 1 
      1330 . 1 1 105 105 LEU CA   C 13  57.299 0.300 . 1 . . . . 105 LEU CA   . 10319 1 
      1331 . 1 1 105 105 LEU CB   C 13  40.736 0.300 . 1 . . . . 105 LEU CB   . 10319 1 
      1332 . 1 1 105 105 LEU CD1  C 13  26.021 0.300 . 2 . . . . 105 LEU CD1  . 10319 1 
      1333 . 1 1 105 105 LEU CD2  C 13  22.322 0.300 . 2 . . . . 105 LEU CD2  . 10319 1 
      1334 . 1 1 105 105 LEU CG   C 13  26.152 0.300 . 1 . . . . 105 LEU CG   . 10319 1 
      1335 . 1 1 105 105 LEU N    N 15 120.458 0.300 . 1 . . . . 105 LEU N    . 10319 1 
      1336 . 1 1 106 106 LYS H    H  1   8.032 0.030 . 1 . . . . 106 LYS H    . 10319 1 
      1337 . 1 1 106 106 LYS HA   H  1   4.030 0.030 . 1 . . . . 106 LYS HA   . 10319 1 
      1338 . 1 1 106 106 LYS HB2  H  1   1.916 0.030 . 1 . . . . 106 LYS HB2  . 10319 1 
      1339 . 1 1 106 106 LYS HB3  H  1   1.916 0.030 . 1 . . . . 106 LYS HB3  . 10319 1 
      1340 . 1 1 106 106 LYS HD2  H  1   1.677 0.030 . 1 . . . . 106 LYS HD2  . 10319 1 
      1341 . 1 1 106 106 LYS HD3  H  1   1.677 0.030 . 1 . . . . 106 LYS HD3  . 10319 1 
      1342 . 1 1 106 106 LYS HE2  H  1   2.987 0.030 . 1 . . . . 106 LYS HE2  . 10319 1 
      1343 . 1 1 106 106 LYS HE3  H  1   2.987 0.030 . 1 . . . . 106 LYS HE3  . 10319 1 
      1344 . 1 1 106 106 LYS HG2  H  1   1.509 0.030 . 2 . . . . 106 LYS HG2  . 10319 1 
      1345 . 1 1 106 106 LYS HG3  H  1   1.597 0.030 . 2 . . . . 106 LYS HG3  . 10319 1 
      1346 . 1 1 106 106 LYS C    C 13 178.768 0.300 . 1 . . . . 106 LYS C    . 10319 1 
      1347 . 1 1 106 106 LYS CA   C 13  58.934 0.300 . 1 . . . . 106 LYS CA   . 10319 1 
      1348 . 1 1 106 106 LYS CB   C 13  32.392 0.300 . 1 . . . . 106 LYS CB   . 10319 1 
      1349 . 1 1 106 106 LYS CD   C 13  29.556 0.300 . 1 . . . . 106 LYS CD   . 10319 1 
      1350 . 1 1 106 106 LYS CE   C 13  42.271 0.300 . 1 . . . . 106 LYS CE   . 10319 1 
      1351 . 1 1 106 106 LYS CG   C 13  25.610 0.300 . 1 . . . . 106 LYS CG   . 10319 1 
      1352 . 1 1 106 106 LYS N    N 15 120.414 0.300 . 1 . . . . 106 LYS N    . 10319 1 
      1353 . 1 1 107 107 LEU H    H  1   7.989 0.030 . 1 . . . . 107 LEU H    . 10319 1 
      1354 . 1 1 107 107 LEU HA   H  1   4.097 0.030 . 1 . . . . 107 LEU HA   . 10319 1 
      1355 . 1 1 107 107 LEU HB2  H  1   1.690 0.030 . 2 . . . . 107 LEU HB2  . 10319 1 
      1356 . 1 1 107 107 LEU HB3  H  1   1.537 0.030 . 2 . . . . 107 LEU HB3  . 10319 1 
      1357 . 1 1 107 107 LEU HD11 H  1   0.787 0.030 . 1 . . . . 107 LEU HD1  . 10319 1 
      1358 . 1 1 107 107 LEU HD12 H  1   0.787 0.030 . 1 . . . . 107 LEU HD1  . 10319 1 
      1359 . 1 1 107 107 LEU HD13 H  1   0.787 0.030 . 1 . . . . 107 LEU HD1  . 10319 1 
      1360 . 1 1 107 107 LEU HD21 H  1   0.777 0.030 . 1 . . . . 107 LEU HD2  . 10319 1 
      1361 . 1 1 107 107 LEU HD22 H  1   0.777 0.030 . 1 . . . . 107 LEU HD2  . 10319 1 
      1362 . 1 1 107 107 LEU HD23 H  1   0.777 0.030 . 1 . . . . 107 LEU HD2  . 10319 1 
      1363 . 1 1 107 107 LEU HG   H  1   1.527 0.030 . 1 . . . . 107 LEU HG   . 10319 1 
      1364 . 1 1 107 107 LEU C    C 13 179.013 0.300 . 1 . . . . 107 LEU C    . 10319 1 
      1365 . 1 1 107 107 LEU CA   C 13  56.595 0.300 . 1 . . . . 107 LEU CA   . 10319 1 
      1366 . 1 1 107 107 LEU CB   C 13  42.011 0.300 . 1 . . . . 107 LEU CB   . 10319 1 
      1367 . 1 1 107 107 LEU CD1  C 13  25.035 0.300 . 2 . . . . 107 LEU CD1  . 10319 1 
      1368 . 1 1 107 107 LEU CD2  C 13  22.905 0.300 . 2 . . . . 107 LEU CD2  . 10319 1 
      1369 . 1 1 107 107 LEU CG   C 13  26.541 0.300 . 1 . . . . 107 LEU CG   . 10319 1 
      1370 . 1 1 107 107 LEU N    N 15 120.057 0.300 . 1 . . . . 107 LEU N    . 10319 1 
      1371 . 1 1 108 108 GLY H    H  1   7.926 0.030 . 1 . . . . 108 GLY H    . 10319 1 
      1372 . 1 1 108 108 GLY HA2  H  1   3.996 0.030 . 2 . . . . 108 GLY HA2  . 10319 1 
      1373 . 1 1 108 108 GLY HA3  H  1   3.907 0.030 . 2 . . . . 108 GLY HA3  . 10319 1 
      1374 . 1 1 108 108 GLY C    C 13 174.556 0.300 . 1 . . . . 108 GLY C    . 10319 1 
      1375 . 1 1 108 108 GLY CA   C 13  45.744 0.300 . 1 . . . . 108 GLY CA   . 10319 1 
      1376 . 1 1 108 108 GLY N    N 15 106.613 0.300 . 1 . . . . 108 GLY N    . 10319 1 
      1377 . 1 1 109 109 SER H    H  1   7.896 0.030 . 1 . . . . 109 SER H    . 10319 1 
      1378 . 1 1 109 109 SER HA   H  1   4.505 0.030 . 1 . . . . 109 SER HA   . 10319 1 
      1379 . 1 1 109 109 SER HB2  H  1   3.934 0.030 . 2 . . . . 109 SER HB2  . 10319 1 
      1380 . 1 1 109 109 SER HB3  H  1   3.875 0.030 . 2 . . . . 109 SER HB3  . 10319 1 
      1381 . 1 1 109 109 SER C    C 13 174.753 0.300 . 1 . . . . 109 SER C    . 10319 1 
      1382 . 1 1 109 109 SER CA   C 13  58.419 0.300 . 1 . . . . 109 SER CA   . 10319 1 
      1383 . 1 1 109 109 SER CB   C 13  63.877 0.300 . 1 . . . . 109 SER CB   . 10319 1 
      1384 . 1 1 109 109 SER N    N 15 115.290 0.300 . 1 . . . . 109 SER N    . 10319 1 
      1385 . 1 1 110 110 SER H    H  1   8.277 0.030 . 1 . . . . 110 SER H    . 10319 1 
      1386 . 1 1 110 110 SER HA   H  1   4.537 0.030 . 1 . . . . 110 SER HA   . 10319 1 
      1387 . 1 1 110 110 SER HB2  H  1   3.925 0.030 . 1 . . . . 110 SER HB2  . 10319 1 
      1388 . 1 1 110 110 SER HB3  H  1   3.925 0.030 . 1 . . . . 110 SER HB3  . 10319 1 
      1389 . 1 1 110 110 SER CA   C 13  58.739 0.300 . 1 . . . . 110 SER CA   . 10319 1 
      1390 . 1 1 110 110 SER CB   C 13  64.000 0.300 . 1 . . . . 110 SER CB   . 10319 1 
      1391 . 1 1 110 110 SER N    N 15 117.409 0.300 . 1 . . . . 110 SER N    . 10319 1 
      1392 . 1 1 111 111 GLY H    H  1   8.214 0.030 . 1 . . . . 111 GLY H    . 10319 1 
      1393 . 1 1 111 111 GLY HA2  H  1   4.117 0.030 . 1 . . . . 111 GLY HA2  . 10319 1 
      1394 . 1 1 111 111 GLY HA3  H  1   4.117 0.030 . 1 . . . . 111 GLY HA3  . 10319 1 
      1395 . 1 1 111 111 GLY CA   C 13  44.831 0.300 . 1 . . . . 111 GLY CA   . 10319 1 
      1396 . 1 1 111 111 GLY N    N 15 110.581 0.300 . 1 . . . . 111 GLY N    . 10319 1 
      1397 . 1 1 112 112 PRO HA   H  1   4.468 0.030 . 1 . . . . 112 PRO HA   . 10319 1 
      1398 . 1 1 112 112 PRO HB2  H  1   2.280 0.030 . 2 . . . . 112 PRO HB2  . 10319 1 
      1399 . 1 1 112 112 PRO HB3  H  1   1.970 0.030 . 2 . . . . 112 PRO HB3  . 10319 1 
      1400 . 1 1 112 112 PRO HD2  H  1   3.627 0.030 . 1 . . . . 112 PRO HD2  . 10319 1 
      1401 . 1 1 112 112 PRO HD3  H  1   3.627 0.030 . 1 . . . . 112 PRO HD3  . 10319 1 
      1402 . 1 1 112 112 PRO HG2  H  1   2.006 0.030 . 1 . . . . 112 PRO HG2  . 10319 1 
      1403 . 1 1 112 112 PRO HG3  H  1   2.006 0.030 . 1 . . . . 112 PRO HG3  . 10319 1 
      1404 . 1 1 112 112 PRO C    C 13 177.393 0.300 . 1 . . . . 112 PRO C    . 10319 1 
      1405 . 1 1 112 112 PRO CA   C 13  63.225 0.300 . 1 . . . . 112 PRO CA   . 10319 1 
      1406 . 1 1 112 112 PRO CB   C 13  32.105 0.300 . 1 . . . . 112 PRO CB   . 10319 1 
      1407 . 1 1 112 112 PRO CD   C 13  49.871 0.300 . 1 . . . . 112 PRO CD   . 10319 1 
      1408 . 1 1 112 112 PRO CG   C 13  27.164 0.300 . 1 . . . . 112 PRO CG   . 10319 1 
      1409 . 1 1 113 113 SER H    H  1   8.520 0.030 . 1 . . . . 113 SER H    . 10319 1 
      1410 . 1 1 113 113 SER C    C 13 174.738 0.300 . 1 . . . . 113 SER C    . 10319 1 
      1411 . 1 1 113 113 SER CA   C 13  58.371 0.300 . 1 . . . . 113 SER CA   . 10319 1 
      1412 . 1 1 113 113 SER CB   C 13  64.083 0.300 . 1 . . . . 113 SER CB   . 10319 1 
      1413 . 1 1 113 113 SER N    N 15 116.361 0.300 . 1 . . . . 113 SER N    . 10319 1 
      1414 . 1 1 114 114 SER H    H  1   7.325 0.030 . 1 . . . . 114 SER H    . 10319 1 

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