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                      11307
   _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 13C-separated NOESY' 1 $sample_1 isotropic 11307 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11307 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $XWINNMR . . 11307 1 
      2 $NMRPipe . . 11307 1 
      3 $NMRView . . 11307 1 
      4 $Kujira  . . 11307 1 
      5 $CYANA   . . 11307 1 

   stop_

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

         1 . 1 1  3  3 SER HA   H  1   4.506 0.030 . 1 . . . .  3 SER HA   . 11307 1 
         2 . 1 1  3  3 SER HB2  H  1   3.918 0.030 . 1 . . . .  3 SER HB2  . 11307 1 
         3 . 1 1  3  3 SER HB3  H  1   3.918 0.030 . 1 . . . .  3 SER HB3  . 11307 1 
         4 . 1 1  3  3 SER C    C 13 174.941 0.300 . 1 . . . .  3 SER C    . 11307 1 
         5 . 1 1  3  3 SER CA   C 13  58.696 0.300 . 1 . . . .  3 SER CA   . 11307 1 
         6 . 1 1  3  3 SER CB   C 13  63.798 0.300 . 1 . . . .  3 SER CB   . 11307 1 
         7 . 1 1  4  4 GLY HA2  H  1   4.001 0.030 . 2 . . . .  4 GLY HA2  . 11307 1 
         8 . 1 1  4  4 GLY HA3  H  1   4.092 0.030 . 2 . . . .  4 GLY HA3  . 11307 1 
         9 . 1 1  4  4 GLY C    C 13 173.802 0.300 . 1 . . . .  4 GLY C    . 11307 1 
        10 . 1 1  4  4 GLY CA   C 13  45.364 0.300 . 1 . . . .  4 GLY CA   . 11307 1 
        11 . 1 1  5  5 SER H    H  1   8.151 0.030 . 1 . . . .  5 SER H    . 11307 1 
        12 . 1 1  5  5 SER HA   H  1   4.907 0.030 . 1 . . . .  5 SER HA   . 11307 1 
        13 . 1 1  5  5 SER HB2  H  1   3.657 0.030 . 1 . . . .  5 SER HB2  . 11307 1 
        14 . 1 1  5  5 SER HB3  H  1   3.657 0.030 . 1 . . . .  5 SER HB3  . 11307 1 
        15 . 1 1  5  5 SER C    C 13 173.827 0.300 . 1 . . . .  5 SER C    . 11307 1 
        16 . 1 1  5  5 SER CA   C 13  57.876 0.300 . 1 . . . .  5 SER CA   . 11307 1 
        17 . 1 1  5  5 SER CB   C 13  65.255 0.300 . 1 . . . .  5 SER CB   . 11307 1 
        18 . 1 1  5  5 SER N    N 15 116.143 0.300 . 1 . . . .  5 SER N    . 11307 1 
        19 . 1 1  6  6 SER H    H  1   8.762 0.030 . 1 . . . .  6 SER H    . 11307 1 
        20 . 1 1  6  6 SER HA   H  1   4.636 0.030 . 1 . . . .  6 SER HA   . 11307 1 
        21 . 1 1  6  6 SER HB2  H  1   3.701 0.030 . 2 . . . .  6 SER HB2  . 11307 1 
        22 . 1 1  6  6 SER HB3  H  1   3.744 0.030 . 2 . . . .  6 SER HB3  . 11307 1 
        23 . 1 1  6  6 SER C    C 13 173.111 0.300 . 1 . . . .  6 SER C    . 11307 1 
        24 . 1 1  6  6 SER CA   C 13  57.962 0.300 . 1 . . . .  6 SER CA   . 11307 1 
        25 . 1 1  6  6 SER CB   C 13  65.502 0.300 . 1 . . . .  6 SER CB   . 11307 1 
        26 . 1 1  6  6 SER N    N 15 117.093 0.300 . 1 . . . .  6 SER N    . 11307 1 
        27 . 1 1  7  7 GLY H    H  1   8.243 0.030 . 1 . . . .  7 GLY H    . 11307 1 
        28 . 1 1  7  7 GLY HA2  H  1   4.644 0.030 . 2 . . . .  7 GLY HA2  . 11307 1 
        29 . 1 1  7  7 GLY HA3  H  1   3.531 0.030 . 2 . . . .  7 GLY HA3  . 11307 1 
        30 . 1 1  7  7 GLY C    C 13 173.135 0.300 . 1 . . . .  7 GLY C    . 11307 1 
        31 . 1 1  7  7 GLY CA   C 13  44.765 0.300 . 1 . . . .  7 GLY CA   . 11307 1 
        32 . 1 1  7  7 GLY N    N 15 109.444 0.300 . 1 . . . .  7 GLY N    . 11307 1 
        33 . 1 1  8  8 CYS H    H  1   8.766 0.030 . 1 . . . .  8 CYS H    . 11307 1 
        34 . 1 1  8  8 CYS HA   H  1   4.667 0.030 . 1 . . . .  8 CYS HA   . 11307 1 
        35 . 1 1  8  8 CYS HB2  H  1   2.826 0.030 . 2 . . . .  8 CYS HB2  . 11307 1 
        36 . 1 1  8  8 CYS HB3  H  1   3.793 0.030 . 2 . . . .  8 CYS HB3  . 11307 1 
        37 . 1 1  8  8 CYS C    C 13 177.546 0.300 . 1 . . . .  8 CYS C    . 11307 1 
        38 . 1 1  8  8 CYS CA   C 13  58.334 0.300 . 1 . . . .  8 CYS CA   . 11307 1 
        39 . 1 1  8  8 CYS CB   C 13  32.685 0.300 . 1 . . . .  8 CYS CB   . 11307 1 
        40 . 1 1  8  8 CYS N    N 15 124.701 0.300 . 1 . . . .  8 CYS N    . 11307 1 
        41 . 1 1  9  9 LYS H    H  1   9.050 0.030 . 1 . . . .  9 LYS H    . 11307 1 
        42 . 1 1  9  9 LYS HA   H  1   4.186 0.030 . 1 . . . .  9 LYS HA   . 11307 1 
        43 . 1 1  9  9 LYS HB2  H  1   1.819 0.030 . 2 . . . .  9 LYS HB2  . 11307 1 
        44 . 1 1  9  9 LYS HB3  H  1   1.942 0.030 . 2 . . . .  9 LYS HB3  . 11307 1 
        45 . 1 1  9  9 LYS HD2  H  1   1.697 0.030 . 1 . . . .  9 LYS HD2  . 11307 1 
        46 . 1 1  9  9 LYS HD3  H  1   1.697 0.030 . 1 . . . .  9 LYS HD3  . 11307 1 
        47 . 1 1  9  9 LYS HE2  H  1   2.980 0.030 . 1 . . . .  9 LYS HE2  . 11307 1 
        48 . 1 1  9  9 LYS HE3  H  1   2.980 0.030 . 1 . . . .  9 LYS HE3  . 11307 1 
        49 . 1 1  9  9 LYS HG2  H  1   1.534 0.030 . 2 . . . .  9 LYS HG2  . 11307 1 
        50 . 1 1  9  9 LYS HG3  H  1   1.661 0.030 . 2 . . . .  9 LYS HG3  . 11307 1 
        51 . 1 1  9  9 LYS C    C 13 176.432 0.300 . 1 . . . .  9 LYS C    . 11307 1 
        52 . 1 1  9  9 LYS CA   C 13  58.933 0.300 . 1 . . . .  9 LYS CA   . 11307 1 
        53 . 1 1  9  9 LYS CB   C 13  33.306 0.300 . 1 . . . .  9 LYS CB   . 11307 1 
        54 . 1 1  9  9 LYS CD   C 13  29.664 0.300 . 1 . . . .  9 LYS CD   . 11307 1 
        55 . 1 1  9  9 LYS CE   C 13  41.920 0.300 . 1 . . . .  9 LYS CE   . 11307 1 
        56 . 1 1  9  9 LYS CG   C 13  25.552 0.300 . 1 . . . .  9 LYS CG   . 11307 1 
        57 . 1 1  9  9 LYS N    N 15 129.397 0.300 . 1 . . . .  9 LYS N    . 11307 1 
        58 . 1 1 10 10 LEU H    H  1   9.109 0.030 . 1 . . . . 10 LEU H    . 11307 1 
        59 . 1 1 10 10 LEU HA   H  1   4.547 0.030 . 1 . . . . 10 LEU HA   . 11307 1 
        60 . 1 1 10 10 LEU HB2  H  1   2.237 0.030 . 2 . . . . 10 LEU HB2  . 11307 1 
        61 . 1 1 10 10 LEU HB3  H  1   1.626 0.030 . 2 . . . . 10 LEU HB3  . 11307 1 
        62 . 1 1 10 10 LEU HD11 H  1   0.404 0.030 . 1 . . . . 10 LEU HD1  . 11307 1 
        63 . 1 1 10 10 LEU HD12 H  1   0.404 0.030 . 1 . . . . 10 LEU HD1  . 11307 1 
        64 . 1 1 10 10 LEU HD13 H  1   0.404 0.030 . 1 . . . . 10 LEU HD1  . 11307 1 
        65 . 1 1 10 10 LEU HD21 H  1   0.693 0.030 . 1 . . . . 10 LEU HD2  . 11307 1 
        66 . 1 1 10 10 LEU HD22 H  1   0.693 0.030 . 1 . . . . 10 LEU HD2  . 11307 1 
        67 . 1 1 10 10 LEU HD23 H  1   0.693 0.030 . 1 . . . . 10 LEU HD2  . 11307 1 
        68 . 1 1 10 10 LEU HG   H  1   1.673 0.030 . 1 . . . . 10 LEU HG   . 11307 1 
        69 . 1 1 10 10 LEU C    C 13 177.474 0.300 . 1 . . . . 10 LEU C    . 11307 1 
        70 . 1 1 10 10 LEU CA   C 13  57.314 0.300 . 1 . . . . 10 LEU CA   . 11307 1 
        71 . 1 1 10 10 LEU CB   C 13  42.817 0.300 . 1 . . . . 10 LEU CB   . 11307 1 
        72 . 1 1 10 10 LEU CD1  C 13  25.141 0.300 . 2 . . . . 10 LEU CD1  . 11307 1 
        73 . 1 1 10 10 LEU CD2  C 13  21.851 0.300 . 2 . . . . 10 LEU CD2  . 11307 1 
        74 . 1 1 10 10 LEU CG   C 13  26.950 0.300 . 1 . . . . 10 LEU CG   . 11307 1 
        75 . 1 1 10 10 LEU N    N 15 120.546 0.300 . 1 . . . . 10 LEU N    . 11307 1 
        76 . 1 1 11 11 CYS H    H  1   8.147 0.030 . 1 . . . . 11 CYS H    . 11307 1 
        77 . 1 1 11 11 CYS HA   H  1   4.866 0.030 . 1 . . . . 11 CYS HA   . 11307 1 
        78 . 1 1 11 11 CYS HB2  H  1   3.332 0.030 . 2 . . . . 11 CYS HB2  . 11307 1 
        79 . 1 1 11 11 CYS HB3  H  1   2.856 0.030 . 2 . . . . 11 CYS HB3  . 11307 1 
        80 . 1 1 11 11 CYS C    C 13 176.722 0.300 . 1 . . . . 11 CYS C    . 11307 1 
        81 . 1 1 11 11 CYS CA   C 13  58.418 0.300 . 1 . . . . 11 CYS CA   . 11307 1 
        82 . 1 1 11 11 CYS CB   C 13  32.777 0.300 . 1 . . . . 11 CYS CB   . 11307 1 
        83 . 1 1 11 11 CYS N    N 15 116.827 0.300 . 1 . . . . 11 CYS N    . 11307 1 
        84 . 1 1 12 12 LEU H    H  1   8.215 0.030 . 1 . . . . 12 LEU H    . 11307 1 
        85 . 1 1 12 12 LEU HA   H  1   4.272 0.030 . 1 . . . . 12 LEU HA   . 11307 1 
        86 . 1 1 12 12 LEU HB2  H  1   1.712 0.030 . 2 . . . . 12 LEU HB2  . 11307 1 
        87 . 1 1 12 12 LEU HB3  H  1   2.219 0.030 . 2 . . . . 12 LEU HB3  . 11307 1 
        88 . 1 1 12 12 LEU HD11 H  1   0.923 0.030 . 1 . . . . 12 LEU HD1  . 11307 1 
        89 . 1 1 12 12 LEU HD12 H  1   0.923 0.030 . 1 . . . . 12 LEU HD1  . 11307 1 
        90 . 1 1 12 12 LEU HD13 H  1   0.923 0.030 . 1 . . . . 12 LEU HD1  . 11307 1 
        91 . 1 1 12 12 LEU HD21 H  1   0.871 0.030 . 1 . . . . 12 LEU HD2  . 11307 1 
        92 . 1 1 12 12 LEU HD22 H  1   0.871 0.030 . 1 . . . . 12 LEU HD2  . 11307 1 
        93 . 1 1 12 12 LEU HD23 H  1   0.871 0.030 . 1 . . . . 12 LEU HD2  . 11307 1 
        94 . 1 1 12 12 LEU HG   H  1   1.480 0.030 . 1 . . . . 12 LEU HG   . 11307 1 
        95 . 1 1 12 12 LEU C    C 13 176.747 0.300 . 1 . . . . 12 LEU C    . 11307 1 
        96 . 1 1 12 12 LEU CA   C 13  57.060 0.300 . 1 . . . . 12 LEU CA   . 11307 1 
        97 . 1 1 12 12 LEU CB   C 13  38.195 0.300 . 1 . . . . 12 LEU CB   . 11307 1 
        98 . 1 1 12 12 LEU CD1  C 13  25.141 0.300 . 2 . . . . 12 LEU CD1  . 11307 1 
        99 . 1 1 12 12 LEU CD2  C 13  22.920 0.300 . 2 . . . . 12 LEU CD2  . 11307 1 
       100 . 1 1 12 12 LEU CG   C 13  27.493 0.300 . 1 . . . . 12 LEU CG   . 11307 1 
       101 . 1 1 12 12 LEU N    N 15 119.617 0.300 . 1 . . . . 12 LEU N    . 11307 1 
       102 . 1 1 13 13 GLY H    H  1   8.824 0.030 . 1 . . . . 13 GLY H    . 11307 1 
       103 . 1 1 13 13 GLY HA2  H  1   4.207 0.030 . 2 . . . . 13 GLY HA2  . 11307 1 
       104 . 1 1 13 13 GLY HA3  H  1   3.580 0.030 . 2 . . . . 13 GLY HA3  . 11307 1 
       105 . 1 1 13 13 GLY C    C 13 171.815 0.300 . 1 . . . . 13 GLY C    . 11307 1 
       106 . 1 1 13 13 GLY CA   C 13  44.115 0.300 . 1 . . . . 13 GLY CA   . 11307 1 
       107 . 1 1 13 13 GLY N    N 15 110.849 0.300 . 1 . . . . 13 GLY N    . 11307 1 
       108 . 1 1 14 14 GLU H    H  1   7.664 0.030 . 1 . . . . 14 GLU H    . 11307 1 
       109 . 1 1 14 14 GLU HA   H  1   4.795 0.030 . 1 . . . . 14 GLU HA   . 11307 1 
       110 . 1 1 14 14 GLU HB2  H  1   1.657 0.030 . 1 . . . . 14 GLU HB2  . 11307 1 
       111 . 1 1 14 14 GLU HB3  H  1   1.657 0.030 . 1 . . . . 14 GLU HB3  . 11307 1 
       112 . 1 1 14 14 GLU HG2  H  1   1.881 0.030 . 2 . . . . 14 GLU HG2  . 11307 1 
       113 . 1 1 14 14 GLU HG3  H  1   2.008 0.030 . 2 . . . . 14 GLU HG3  . 11307 1 
       114 . 1 1 14 14 GLU C    C 13 175.256 0.300 . 1 . . . . 14 GLU C    . 11307 1 
       115 . 1 1 14 14 GLU CA   C 13  54.983 0.300 . 1 . . . . 14 GLU CA   . 11307 1 
       116 . 1 1 14 14 GLU CB   C 13  31.721 0.300 . 1 . . . . 14 GLU CB   . 11307 1 
       117 . 1 1 14 14 GLU CG   C 13  36.162 0.300 . 1 . . . . 14 GLU CG   . 11307 1 
       118 . 1 1 14 14 GLU N    N 15 119.484 0.300 . 1 . . . . 14 GLU N    . 11307 1 
       119 . 1 1 15 15 TYR H    H  1   8.415 0.030 . 1 . . . . 15 TYR H    . 11307 1 
       120 . 1 1 15 15 TYR HA   H  1   4.967 0.030 . 1 . . . . 15 TYR HA   . 11307 1 
       121 . 1 1 15 15 TYR HB2  H  1   2.829 0.030 . 2 . . . . 15 TYR HB2  . 11307 1 
       122 . 1 1 15 15 TYR HB3  H  1   3.072 0.030 . 2 . . . . 15 TYR HB3  . 11307 1 
       123 . 1 1 15 15 TYR HD1  H  1   7.093 0.030 . 1 . . . . 15 TYR HD1  . 11307 1 
       124 . 1 1 15 15 TYR HD2  H  1   7.093 0.030 . 1 . . . . 15 TYR HD2  . 11307 1 
       125 . 1 1 15 15 TYR HE1  H  1   6.786 0.030 . 1 . . . . 15 TYR HE1  . 11307 1 
       126 . 1 1 15 15 TYR HE2  H  1   6.786 0.030 . 1 . . . . 15 TYR HE2  . 11307 1 
       127 . 1 1 15 15 TYR C    C 13 172.421 0.300 . 1 . . . . 15 TYR C    . 11307 1 
       128 . 1 1 15 15 TYR CA   C 13  55.889 0.300 . 1 . . . . 15 TYR CA   . 11307 1 
       129 . 1 1 15 15 TYR CB   C 13  40.393 0.300 . 1 . . . . 15 TYR CB   . 11307 1 
       130 . 1 1 15 15 TYR CD1  C 13 133.697 0.300 . 1 . . . . 15 TYR CD1  . 11307 1 
       131 . 1 1 15 15 TYR CD2  C 13 133.697 0.300 . 1 . . . . 15 TYR CD2  . 11307 1 
       132 . 1 1 15 15 TYR CE1  C 13 118.341 0.300 . 1 . . . . 15 TYR CE1  . 11307 1 
       133 . 1 1 15 15 TYR CE2  C 13 118.341 0.300 . 1 . . . . 15 TYR CE2  . 11307 1 
       134 . 1 1 15 15 TYR N    N 15 121.964 0.300 . 1 . . . . 15 TYR N    . 11307 1 
       135 . 1 1 16 16 PRO HA   H  1   4.724 0.030 . 1 . . . . 16 PRO HA   . 11307 1 
       136 . 1 1 16 16 PRO HB2  H  1   2.031 0.030 . 2 . . . . 16 PRO HB2  . 11307 1 
       137 . 1 1 16 16 PRO HB3  H  1   2.529 0.030 . 2 . . . . 16 PRO HB3  . 11307 1 
       138 . 1 1 16 16 PRO HD2  H  1   3.762 0.030 . 2 . . . . 16 PRO HD2  . 11307 1 
       139 . 1 1 16 16 PRO HD3  H  1   3.943 0.030 . 2 . . . . 16 PRO HD3  . 11307 1 
       140 . 1 1 16 16 PRO HG2  H  1   2.100 0.030 . 1 . . . . 16 PRO HG2  . 11307 1 
       141 . 1 1 16 16 PRO HG3  H  1   2.100 0.030 . 1 . . . . 16 PRO HG3  . 11307 1 
       142 . 1 1 16 16 PRO CA   C 13  62.446 0.300 . 1 . . . . 16 PRO CA   . 11307 1 
       143 . 1 1 16 16 PRO CB   C 13  32.777 0.300 . 1 . . . . 16 PRO CB   . 11307 1 
       144 . 1 1 16 16 PRO CD   C 13  50.718 0.300 . 1 . . . . 16 PRO CD   . 11307 1 
       145 . 1 1 16 16 PRO CG   C 13  28.168 0.300 . 1 . . . . 16 PRO CG   . 11307 1 
       146 . 1 1 17 17 VAL H    H  1   8.315 0.030 . 1 . . . . 17 VAL H    . 11307 1 
       147 . 1 1 17 17 VAL HA   H  1   3.652 0.030 . 1 . . . . 17 VAL HA   . 11307 1 
       148 . 1 1 17 17 VAL HB   H  1   2.105 0.030 . 1 . . . . 17 VAL HB   . 11307 1 
       149 . 1 1 17 17 VAL HG11 H  1   0.964 0.030 . 1 . . . . 17 VAL HG1  . 11307 1 
       150 . 1 1 17 17 VAL HG12 H  1   0.964 0.030 . 1 . . . . 17 VAL HG1  . 11307 1 
       151 . 1 1 17 17 VAL HG13 H  1   0.964 0.030 . 1 . . . . 17 VAL HG1  . 11307 1 
       152 . 1 1 17 17 VAL HG21 H  1   0.945 0.030 . 1 . . . . 17 VAL HG2  . 11307 1 
       153 . 1 1 17 17 VAL HG22 H  1   0.945 0.030 . 1 . . . . 17 VAL HG2  . 11307 1 
       154 . 1 1 17 17 VAL HG23 H  1   0.945 0.030 . 1 . . . . 17 VAL HG2  . 11307 1 
       155 . 1 1 17 17 VAL C    C 13 177.922 0.300 . 1 . . . . 17 VAL C    . 11307 1 
       156 . 1 1 17 17 VAL CA   C 13  66.066 0.300 . 1 . . . . 17 VAL CA   . 11307 1 
       157 . 1 1 17 17 VAL CB   C 13  31.721 0.300 . 1 . . . . 17 VAL CB   . 11307 1 
       158 . 1 1 17 17 VAL CG1  C 13  20.634 0.300 . 2 . . . . 17 VAL CG1  . 11307 1 
       159 . 1 1 17 17 VAL CG2  C 13  21.022 0.300 . 2 . . . . 17 VAL CG2  . 11307 1 
       160 . 1 1 17 17 VAL N    N 15 120.148 0.300 . 1 . . . . 17 VAL N    . 11307 1 
       161 . 1 1 18 18 GLU H    H  1   9.255 0.030 . 1 . . . . 18 GLU H    . 11307 1 
       162 . 1 1 18 18 GLU HA   H  1   4.291 0.030 . 1 . . . . 18 GLU HA   . 11307 1 
       163 . 1 1 18 18 GLU HB2  H  1   2.124 0.030 . 1 . . . . 18 GLU HB2  . 11307 1 
       164 . 1 1 18 18 GLU HB3  H  1   2.124 0.030 . 1 . . . . 18 GLU HB3  . 11307 1 
       165 . 1 1 18 18 GLU HG2  H  1   2.399 0.030 . 1 . . . . 18 GLU HG2  . 11307 1 
       166 . 1 1 18 18 GLU HG3  H  1   2.399 0.030 . 1 . . . . 18 GLU HG3  . 11307 1 
       167 . 1 1 18 18 GLU C    C 13 177.862 0.300 . 1 . . . . 18 GLU C    . 11307 1 
       168 . 1 1 18 18 GLU CA   C 13  59.197 0.300 . 1 . . . . 18 GLU CA   . 11307 1 
       169 . 1 1 18 18 GLU CB   C 13  28.284 0.300 . 1 . . . . 18 GLU CB   . 11307 1 
       170 . 1 1 18 18 GLU CG   C 13  36.738 0.300 . 1 . . . . 18 GLU CG   . 11307 1 
       171 . 1 1 18 18 GLU N    N 15 119.668 0.300 . 1 . . . . 18 GLU N    . 11307 1 
       172 . 1 1 19 19 GLN H    H  1   8.197 0.030 . 1 . . . . 19 GLN H    . 11307 1 
       173 . 1 1 19 19 GLN HA   H  1   4.498 0.030 . 1 . . . . 19 GLN HA   . 11307 1 
       174 . 1 1 19 19 GLN HB2  H  1   2.472 0.030 . 2 . . . . 19 GLN HB2  . 11307 1 
       175 . 1 1 19 19 GLN HB3  H  1   2.019 0.030 . 2 . . . . 19 GLN HB3  . 11307 1 
       176 . 1 1 19 19 GLN HE21 H  1   7.661 0.030 . 2 . . . . 19 GLN HE21 . 11307 1 
       177 . 1 1 19 19 GLN HE22 H  1   6.859 0.030 . 2 . . . . 19 GLN HE22 . 11307 1 
       178 . 1 1 19 19 GLN HG2  H  1   2.478 0.030 . 2 . . . . 19 GLN HG2  . 11307 1 
       179 . 1 1 19 19 GLN HG3  H  1   2.359 0.030 . 2 . . . . 19 GLN HG3  . 11307 1 
       180 . 1 1 19 19 GLN C    C 13 174.178 0.300 . 1 . . . . 19 GLN C    . 11307 1 
       181 . 1 1 19 19 GLN CA   C 13  55.552 0.300 . 1 . . . . 19 GLN CA   . 11307 1 
       182 . 1 1 19 19 GLN CB   C 13  29.343 0.300 . 1 . . . . 19 GLN CB   . 11307 1 
       183 . 1 1 19 19 GLN CG   C 13  34.764 0.300 . 1 . . . . 19 GLN CG   . 11307 1 
       184 . 1 1 19 19 GLN N    N 15 118.045 0.300 . 1 . . . . 19 GLN N    . 11307 1 
       185 . 1 1 19 19 GLN NE2  N 15 111.084 0.300 . 1 . . . . 19 GLN NE2  . 11307 1 
       186 . 1 1 20 20 MET H    H  1   7.658 0.030 . 1 . . . . 20 MET H    . 11307 1 
       187 . 1 1 20 20 MET HA   H  1   5.066 0.030 . 1 . . . . 20 MET HA   . 11307 1 
       188 . 1 1 20 20 MET HB2  H  1   2.032 0.030 . 2 . . . . 20 MET HB2  . 11307 1 
       189 . 1 1 20 20 MET HB3  H  1   1.881 0.030 . 2 . . . . 20 MET HB3  . 11307 1 
       190 . 1 1 20 20 MET HE1  H  1   1.733 0.030 . 1 . . . . 20 MET HE   . 11307 1 
       191 . 1 1 20 20 MET HE2  H  1   1.733 0.030 . 1 . . . . 20 MET HE   . 11307 1 
       192 . 1 1 20 20 MET HE3  H  1   1.733 0.030 . 1 . . . . 20 MET HE   . 11307 1 
       193 . 1 1 20 20 MET HG2  H  1   2.293 0.030 . 2 . . . . 20 MET HG2  . 11307 1 
       194 . 1 1 20 20 MET HG3  H  1   2.492 0.030 . 2 . . . . 20 MET HG3  . 11307 1 
       195 . 1 1 20 20 MET C    C 13 175.268 0.300 . 1 . . . . 20 MET C    . 11307 1 
       196 . 1 1 20 20 MET CA   C 13  54.111 0.300 . 1 . . . . 20 MET CA   . 11307 1 
       197 . 1 1 20 20 MET CB   C 13  34.042 0.300 . 1 . . . . 20 MET CB   . 11307 1 
       198 . 1 1 20 20 MET CE   C 13  17.454 0.300 . 1 . . . . 20 MET CE   . 11307 1 
       199 . 1 1 20 20 MET CG   C 13  32.461 0.300 . 1 . . . . 20 MET CG   . 11307 1 
       200 . 1 1 20 20 MET N    N 15 118.687 0.300 . 1 . . . . 20 MET N    . 11307 1 
       201 . 1 1 21 21 THR H    H  1   9.351 0.030 . 1 . . . . 21 THR H    . 11307 1 
       202 . 1 1 21 21 THR HA   H  1   4.469 0.030 . 1 . . . . 21 THR HA   . 11307 1 
       203 . 1 1 21 21 THR HB   H  1   3.679 0.030 . 1 . . . . 21 THR HB   . 11307 1 
       204 . 1 1 21 21 THR HG21 H  1   1.081 0.030 . 1 . . . . 21 THR HG2  . 11307 1 
       205 . 1 1 21 21 THR HG22 H  1   1.081 0.030 . 1 . . . . 21 THR HG2  . 11307 1 
       206 . 1 1 21 21 THR HG23 H  1   1.081 0.030 . 1 . . . . 21 THR HG2  . 11307 1 
       207 . 1 1 21 21 THR C    C 13 171.912 0.300 . 1 . . . . 21 THR C    . 11307 1 
       208 . 1 1 21 21 THR CA   C 13  62.895 0.300 . 1 . . . . 21 THR CA   . 11307 1 
       209 . 1 1 21 21 THR CB   C 13  72.671 0.300 . 1 . . . . 21 THR CB   . 11307 1 
       210 . 1 1 21 21 THR CG2  C 13  21.357 0.300 . 1 . . . . 21 THR CG2  . 11307 1 
       211 . 1 1 21 21 THR N    N 15 117.624 0.300 . 1 . . . . 21 THR N    . 11307 1 
       212 . 1 1 22 22 THR H    H  1   8.355 0.030 . 1 . . . . 22 THR H    . 11307 1 
       213 . 1 1 22 22 THR HA   H  1   4.918 0.030 . 1 . . . . 22 THR HA   . 11307 1 
       214 . 1 1 22 22 THR HB   H  1   3.819 0.030 . 1 . . . . 22 THR HB   . 11307 1 
       215 . 1 1 22 22 THR HG21 H  1   0.913 0.030 . 1 . . . . 22 THR HG2  . 11307 1 
       216 . 1 1 22 22 THR HG22 H  1   0.913 0.030 . 1 . . . . 22 THR HG2  . 11307 1 
       217 . 1 1 22 22 THR HG23 H  1   0.913 0.030 . 1 . . . . 22 THR HG2  . 11307 1 
       218 . 1 1 22 22 THR C    C 13 174.735 0.300 . 1 . . . . 22 THR C    . 11307 1 
       219 . 1 1 22 22 THR CA   C 13  61.016 0.300 . 1 . . . . 22 THR CA   . 11307 1 
       220 . 1 1 22 22 THR CB   C 13  70.026 0.300 . 1 . . . . 22 THR CB   . 11307 1 
       221 . 1 1 22 22 THR CG2  C 13  20.864 0.300 . 1 . . . . 22 THR CG2  . 11307 1 
       222 . 1 1 22 22 THR N    N 15 122.253 0.300 . 1 . . . . 22 THR N    . 11307 1 
       223 . 1 1 23 23 ILE H    H  1   8.905 0.030 . 1 . . . . 23 ILE H    . 11307 1 
       224 . 1 1 23 23 ILE HA   H  1   3.984 0.030 . 1 . . . . 23 ILE HA   . 11307 1 
       225 . 1 1 23 23 ILE HB   H  1   2.464 0.030 . 1 . . . . 23 ILE HB   . 11307 1 
       226 . 1 1 23 23 ILE HD11 H  1   1.020 0.030 . 1 . . . . 23 ILE HD1  . 11307 1 
       227 . 1 1 23 23 ILE HD12 H  1   1.020 0.030 . 1 . . . . 23 ILE HD1  . 11307 1 
       228 . 1 1 23 23 ILE HD13 H  1   1.020 0.030 . 1 . . . . 23 ILE HD1  . 11307 1 
       229 . 1 1 23 23 ILE HG12 H  1   1.026 0.030 . 2 . . . . 23 ILE HG12 . 11307 1 
       230 . 1 1 23 23 ILE HG13 H  1   1.802 0.030 . 2 . . . . 23 ILE HG13 . 11307 1 
       231 . 1 1 23 23 ILE HG21 H  1   1.126 0.030 . 1 . . . . 23 ILE HG2  . 11307 1 
       232 . 1 1 23 23 ILE HG22 H  1   1.126 0.030 . 1 . . . . 23 ILE HG2  . 11307 1 
       233 . 1 1 23 23 ILE HG23 H  1   1.126 0.030 . 1 . . . . 23 ILE HG2  . 11307 1 
       234 . 1 1 23 23 ILE C    C 13 177.207 0.300 . 1 . . . . 23 ILE C    . 11307 1 
       235 . 1 1 23 23 ILE CA   C 13  61.898 0.300 . 1 . . . . 23 ILE CA   . 11307 1 
       236 . 1 1 23 23 ILE CB   C 13  37.291 0.300 . 1 . . . . 23 ILE CB   . 11307 1 
       237 . 1 1 23 23 ILE CD1  C 13  14.119 0.300 . 1 . . . . 23 ILE CD1  . 11307 1 
       238 . 1 1 23 23 ILE CG1  C 13  27.855 0.300 . 1 . . . . 23 ILE CG1  . 11307 1 
       239 . 1 1 23 23 ILE CG2  C 13  19.794 0.300 . 1 . . . . 23 ILE CG2  . 11307 1 
       240 . 1 1 23 23 ILE N    N 15 130.231 0.300 . 1 . . . . 23 ILE N    . 11307 1 
       241 . 1 1 24 24 ALA H    H  1  10.245 0.030 . 1 . . . . 24 ALA H    . 11307 1 
       242 . 1 1 24 24 ALA HA   H  1   3.890 0.030 . 1 . . . . 24 ALA HA   . 11307 1 
       243 . 1 1 24 24 ALA HB1  H  1   1.435 0.030 . 1 . . . . 24 ALA HB   . 11307 1 
       244 . 1 1 24 24 ALA HB2  H  1   1.435 0.030 . 1 . . . . 24 ALA HB   . 11307 1 
       245 . 1 1 24 24 ALA HB3  H  1   1.435 0.030 . 1 . . . . 24 ALA HB   . 11307 1 
       246 . 1 1 24 24 ALA C    C 13 181.873 0.300 . 1 . . . . 24 ALA C    . 11307 1 
       247 . 1 1 24 24 ALA CA   C 13  56.252 0.300 . 1 . . . . 24 ALA CA   . 11307 1 
       248 . 1 1 24 24 ALA CB   C 13  18.209 0.300 . 1 . . . . 24 ALA CB   . 11307 1 
       249 . 1 1 24 24 ALA N    N 15 133.297 0.300 . 1 . . . . 24 ALA N    . 11307 1 
       250 . 1 1 25 25 GLN H    H  1   9.761 0.030 . 1 . . . . 25 GLN H    . 11307 1 
       251 . 1 1 25 25 GLN HA   H  1   4.019 0.030 . 1 . . . . 25 GLN HA   . 11307 1 
       252 . 1 1 25 25 GLN HB2  H  1   2.086 0.030 . 2 . . . . 25 GLN HB2  . 11307 1 
       253 . 1 1 25 25 GLN HB3  H  1   2.167 0.030 . 2 . . . . 25 GLN HB3  . 11307 1 
       254 . 1 1 25 25 GLN HE21 H  1   6.910 0.030 . 2 . . . . 25 GLN HE21 . 11307 1 
       255 . 1 1 25 25 GLN HE22 H  1   7.591 0.030 . 2 . . . . 25 GLN HE22 . 11307 1 
       256 . 1 1 25 25 GLN HG2  H  1   2.375 0.030 . 2 . . . . 25 GLN HG2  . 11307 1 
       257 . 1 1 25 25 GLN HG3  H  1   2.768 0.030 . 2 . . . . 25 GLN HG3  . 11307 1 
       258 . 1 1 25 25 GLN C    C 13 177.026 0.300 . 1 . . . . 25 GLN C    . 11307 1 
       259 . 1 1 25 25 GLN CA   C 13  60.094 0.300 . 1 . . . . 25 GLN CA   . 11307 1 
       260 . 1 1 25 25 GLN CB   C 13  29.331 0.300 . 1 . . . . 25 GLN CB   . 11307 1 
       261 . 1 1 25 25 GLN CG   C 13  34.435 0.300 . 1 . . . . 25 GLN CG   . 11307 1 
       262 . 1 1 25 25 GLN N    N 15 115.805 0.300 . 1 . . . . 25 GLN N    . 11307 1 
       263 . 1 1 25 25 GLN NE2  N 15 111.095 0.300 . 1 . . . . 25 GLN NE2  . 11307 1 
       264 . 1 1 26 26 CYS H    H  1   7.292 0.030 . 1 . . . . 26 CYS H    . 11307 1 
       265 . 1 1 26 26 CYS HA   H  1   4.617 0.030 . 1 . . . . 26 CYS HA   . 11307 1 
       266 . 1 1 26 26 CYS HB2  H  1   3.069 0.030 . 2 . . . . 26 CYS HB2  . 11307 1 
       267 . 1 1 26 26 CYS HB3  H  1   2.306 0.030 . 2 . . . . 26 CYS HB3  . 11307 1 
       268 . 1 1 26 26 CYS C    C 13 175.789 0.300 . 1 . . . . 26 CYS C    . 11307 1 
       269 . 1 1 26 26 CYS CA   C 13  56.773 0.300 . 1 . . . . 26 CYS CA   . 11307 1 
       270 . 1 1 26 26 CYS CB   C 13  34.329 0.300 . 1 . . . . 26 CYS CB   . 11307 1 
       271 . 1 1 26 26 CYS N    N 15 111.126 0.300 . 1 . . . . 26 CYS N    . 11307 1 
       272 . 1 1 27 27 GLN H    H  1   8.403 0.030 . 1 . . . . 27 GLN H    . 11307 1 
       273 . 1 1 27 27 GLN HA   H  1   3.902 0.030 . 1 . . . . 27 GLN HA   . 11307 1 
       274 . 1 1 27 27 GLN HB2  H  1   2.308 0.030 . 2 . . . . 27 GLN HB2  . 11307 1 
       275 . 1 1 27 27 GLN HB3  H  1   2.467 0.030 . 2 . . . . 27 GLN HB3  . 11307 1 
       276 . 1 1 27 27 GLN HE21 H  1   7.682 0.030 . 2 . . . . 27 GLN HE21 . 11307 1 
       277 . 1 1 27 27 GLN HE22 H  1   6.944 0.030 . 2 . . . . 27 GLN HE22 . 11307 1 
       278 . 1 1 27 27 GLN HG2  H  1   2.194 0.030 . 1 . . . . 27 GLN HG2  . 11307 1 
       279 . 1 1 27 27 GLN HG3  H  1   2.194 0.030 . 1 . . . . 27 GLN HG3  . 11307 1 
       280 . 1 1 27 27 GLN C    C 13 175.486 0.300 . 1 . . . . 27 GLN C    . 11307 1 
       281 . 1 1 27 27 GLN CA   C 13  57.888 0.300 . 1 . . . . 27 GLN CA   . 11307 1 
       282 . 1 1 27 27 GLN CB   C 13  25.679 0.300 . 1 . . . . 27 GLN CB   . 11307 1 
       283 . 1 1 27 27 GLN CG   C 13  34.599 0.300 . 1 . . . . 27 GLN CG   . 11307 1 
       284 . 1 1 27 27 GLN N    N 15 117.093 0.300 . 1 . . . . 27 GLN N    . 11307 1 
       285 . 1 1 27 27 GLN NE2  N 15 115.594 0.300 . 1 . . . . 27 GLN NE2  . 11307 1 
       286 . 1 1 28 28 CYS H    H  1   8.332 0.030 . 1 . . . . 28 CYS H    . 11307 1 
       287 . 1 1 28 28 CYS HA   H  1   3.934 0.030 . 1 . . . . 28 CYS HA   . 11307 1 
       288 . 1 1 28 28 CYS HB2  H  1   2.794 0.030 . 1 . . . . 28 CYS HB2  . 11307 1 
       289 . 1 1 28 28 CYS HB3  H  1   2.794 0.030 . 1 . . . . 28 CYS HB3  . 11307 1 
       290 . 1 1 28 28 CYS C    C 13 173.644 0.300 . 1 . . . . 28 CYS C    . 11307 1 
       291 . 1 1 28 28 CYS CA   C 13  63.164 0.300 . 1 . . . . 28 CYS CA   . 11307 1 
       292 . 1 1 28 28 CYS CB   C 13  32.561 0.300 . 1 . . . . 28 CYS CB   . 11307 1 
       293 . 1 1 28 28 CYS N    N 15 123.601 0.300 . 1 . . . . 28 CYS N    . 11307 1 
       294 . 1 1 29 29 ILE H    H  1   7.354 0.030 . 1 . . . . 29 ILE H    . 11307 1 
       295 . 1 1 29 29 ILE HA   H  1   4.937 0.030 . 1 . . . . 29 ILE HA   . 11307 1 
       296 . 1 1 29 29 ILE HB   H  1   1.418 0.030 . 1 . . . . 29 ILE HB   . 11307 1 
       297 . 1 1 29 29 ILE HD11 H  1   0.758 0.030 . 1 . . . . 29 ILE HD1  . 11307 1 
       298 . 1 1 29 29 ILE HD12 H  1   0.758 0.030 . 1 . . . . 29 ILE HD1  . 11307 1 
       299 . 1 1 29 29 ILE HD13 H  1   0.758 0.030 . 1 . . . . 29 ILE HD1  . 11307 1 
       300 . 1 1 29 29 ILE HG12 H  1   0.876 0.030 . 2 . . . . 29 ILE HG12 . 11307 1 
       301 . 1 1 29 29 ILE HG13 H  1   1.470 0.030 . 2 . . . . 29 ILE HG13 . 11307 1 
       302 . 1 1 29 29 ILE HG21 H  1   0.719 0.030 . 1 . . . . 29 ILE HG2  . 11307 1 
       303 . 1 1 29 29 ILE HG22 H  1   0.719 0.030 . 1 . . . . 29 ILE HG2  . 11307 1 
       304 . 1 1 29 29 ILE HG23 H  1   0.719 0.030 . 1 . . . . 29 ILE HG2  . 11307 1 
       305 . 1 1 29 29 ILE C    C 13 173.462 0.300 . 1 . . . . 29 ILE C    . 11307 1 
       306 . 1 1 29 29 ILE CA   C 13  59.522 0.300 . 1 . . . . 29 ILE CA   . 11307 1 
       307 . 1 1 29 29 ILE CB   C 13  41.198 0.300 . 1 . . . . 29 ILE CB   . 11307 1 
       308 . 1 1 29 29 ILE CD1  C 13  14.284 0.300 . 1 . . . . 29 ILE CD1  . 11307 1 
       309 . 1 1 29 29 ILE CG1  C 13  27.855 0.300 . 1 . . . . 29 ILE CG1  . 11307 1 
       310 . 1 1 29 29 ILE CG2  C 13  16.664 0.300 . 1 . . . . 29 ILE CG2  . 11307 1 
       311 . 1 1 29 29 ILE N    N 15 118.820 0.300 . 1 . . . . 29 ILE N    . 11307 1 
       312 . 1 1 30 30 PHE H    H  1   8.356 0.030 . 1 . . . . 30 PHE H    . 11307 1 
       313 . 1 1 30 30 PHE HA   H  1   5.083 0.030 . 1 . . . . 30 PHE HA   . 11307 1 
       314 . 1 1 30 30 PHE HB2  H  1   3.450 0.030 . 2 . . . . 30 PHE HB2  . 11307 1 
       315 . 1 1 30 30 PHE HB3  H  1   2.344 0.030 . 2 . . . . 30 PHE HB3  . 11307 1 
       316 . 1 1 30 30 PHE HD1  H  1   7.121 0.030 . 1 . . . . 30 PHE HD1  . 11307 1 
       317 . 1 1 30 30 PHE HD2  H  1   7.121 0.030 . 1 . . . . 30 PHE HD2  . 11307 1 
       318 . 1 1 30 30 PHE HE1  H  1   7.238 0.030 . 1 . . . . 30 PHE HE1  . 11307 1 
       319 . 1 1 30 30 PHE HE2  H  1   7.238 0.030 . 1 . . . . 30 PHE HE2  . 11307 1 
       320 . 1 1 30 30 PHE HZ   H  1   7.252 0.030 . 1 . . . . 30 PHE HZ   . 11307 1 
       321 . 1 1 30 30 PHE C    C 13 174.565 0.300 . 1 . . . . 30 PHE C    . 11307 1 
       322 . 1 1 30 30 PHE CA   C 13  55.773 0.300 . 1 . . . . 30 PHE CA   . 11307 1 
       323 . 1 1 30 30 PHE CB   C 13  44.981 0.300 . 1 . . . . 30 PHE CB   . 11307 1 
       324 . 1 1 30 30 PHE CD1  C 13 132.161 0.300 . 1 . . . . 30 PHE CD1  . 11307 1 
       325 . 1 1 30 30 PHE CD2  C 13 132.161 0.300 . 1 . . . . 30 PHE CD2  . 11307 1 
       326 . 1 1 30 30 PHE CE1  C 13 131.671 0.300 . 3 . . . . 30 PHE CE1  . 11307 1 
       327 . 1 1 30 30 PHE CE2  C 13 131.671 0.300 . 3 . . . . 30 PHE CE2  . 11307 1 
       328 . 1 1 30 30 PHE CZ   C 13 129.837 0.300 . 1 . . . . 30 PHE CZ   . 11307 1 
       329 . 1 1 30 30 PHE N    N 15 121.078 0.300 . 1 . . . . 30 PHE N    . 11307 1 
       330 . 1 1 31 31 CYS H    H  1  10.363 0.030 . 1 . . . . 31 CYS H    . 11307 1 
       331 . 1 1 31 31 CYS HA   H  1   5.230 0.030 . 1 . . . . 31 CYS HA   . 11307 1 
       332 . 1 1 31 31 CYS HB2  H  1   2.844 0.030 . 2 . . . . 31 CYS HB2  . 11307 1 
       333 . 1 1 31 31 CYS HB3  H  1   2.593 0.030 . 2 . . . . 31 CYS HB3  . 11307 1 
       334 . 1 1 31 31 CYS C    C 13 175.789 0.300 . 1 . . . . 31 CYS C    . 11307 1 
       335 . 1 1 31 31 CYS CA   C 13  59.574 0.300 . 1 . . . . 31 CYS CA   . 11307 1 
       336 . 1 1 31 31 CYS CB   C 13  30.381 0.300 . 1 . . . . 31 CYS CB   . 11307 1 
       337 . 1 1 31 31 CYS N    N 15 124.174 0.300 . 1 . . . . 31 CYS N    . 11307 1 
       338 . 1 1 32 32 THR H    H  1   8.708 0.030 . 1 . . . . 32 THR H    . 11307 1 
       339 . 1 1 32 32 THR HA   H  1   3.641 0.030 . 1 . . . . 32 THR HA   . 11307 1 
       340 . 1 1 32 32 THR HB   H  1   3.848 0.030 . 1 . . . . 32 THR HB   . 11307 1 
       341 . 1 1 32 32 THR HG21 H  1   1.159 0.030 . 1 . . . . 32 THR HG2  . 11307 1 
       342 . 1 1 32 32 THR HG22 H  1   1.159 0.030 . 1 . . . . 32 THR HG2  . 11307 1 
       343 . 1 1 32 32 THR HG23 H  1   1.159 0.030 . 1 . . . . 32 THR HG2  . 11307 1 
       344 . 1 1 32 32 THR C    C 13 175.692 0.300 . 1 . . . . 32 THR C    . 11307 1 
       345 . 1 1 32 32 THR CA   C 13  66.630 0.300 . 1 . . . . 32 THR CA   . 11307 1 
       346 . 1 1 32 32 THR CB   C 13  68.444 0.300 . 1 . . . . 32 THR CB   . 11307 1 
       347 . 1 1 32 32 THR CG2  C 13  22.210 0.300 . 1 . . . . 32 THR CG2  . 11307 1 
       348 . 1 1 32 32 THR N    N 15 120.673 0.300 . 1 . . . . 32 THR N    . 11307 1 
       349 . 1 1 33 33 LEU H    H  1   8.076 0.030 . 1 . . . . 33 LEU H    . 11307 1 
       350 . 1 1 33 33 LEU HA   H  1   4.060 0.030 . 1 . . . . 33 LEU HA   . 11307 1 
       351 . 1 1 33 33 LEU HB2  H  1   1.661 0.030 . 2 . . . . 33 LEU HB2  . 11307 1 
       352 . 1 1 33 33 LEU HB3  H  1   1.776 0.030 . 2 . . . . 33 LEU HB3  . 11307 1 
       353 . 1 1 33 33 LEU HD11 H  1   0.887 0.030 . 1 . . . . 33 LEU HD1  . 11307 1 
       354 . 1 1 33 33 LEU HD12 H  1   0.887 0.030 . 1 . . . . 33 LEU HD1  . 11307 1 
       355 . 1 1 33 33 LEU HD13 H  1   0.887 0.030 . 1 . . . . 33 LEU HD1  . 11307 1 
       356 . 1 1 33 33 LEU HD21 H  1   0.925 0.030 . 1 . . . . 33 LEU HD2  . 11307 1 
       357 . 1 1 33 33 LEU HD22 H  1   0.925 0.030 . 1 . . . . 33 LEU HD2  . 11307 1 
       358 . 1 1 33 33 LEU HD23 H  1   0.925 0.030 . 1 . . . . 33 LEU HD2  . 11307 1 
       359 . 1 1 33 33 LEU HG   H  1   1.666 0.030 . 1 . . . . 33 LEU HG   . 11307 1 
       360 . 1 1 33 33 LEU C    C 13 180.152 0.300 . 1 . . . . 33 LEU C    . 11307 1 
       361 . 1 1 33 33 LEU CA   C 13  58.915 0.300 . 1 . . . . 33 LEU CA   . 11307 1 
       362 . 1 1 33 33 LEU CB   C 13  41.298 0.300 . 1 . . . . 33 LEU CB   . 11307 1 
       363 . 1 1 33 33 LEU CD1  C 13  23.795 0.300 . 2 . . . . 33 LEU CD1  . 11307 1 
       364 . 1 1 33 33 LEU CD2  C 13  24.325 0.300 . 2 . . . . 33 LEU CD2  . 11307 1 
       365 . 1 1 33 33 LEU CG   C 13  26.965 0.300 . 1 . . . . 33 LEU CG   . 11307 1 
       366 . 1 1 33 33 LEU N    N 15 120.679 0.300 . 1 . . . . 33 LEU N    . 11307 1 
       367 . 1 1 34 34 CYS HA   H  1   3.852 0.030 . 1 . . . . 34 CYS HA   . 11307 1 
       368 . 1 1 34 34 CYS HB2  H  1   3.164 0.030 . 2 . . . . 34 CYS HB2  . 11307 1 
       369 . 1 1 34 34 CYS HB3  H  1   2.829 0.030 . 2 . . . . 34 CYS HB3  . 11307 1 
       370 . 1 1 34 34 CYS C    C 13 179.546 0.300 . 1 . . . . 34 CYS C    . 11307 1 
       371 . 1 1 34 34 CYS CA   C 13  65.687 0.300 . 1 . . . . 34 CYS CA   . 11307 1 
       372 . 1 1 34 34 CYS CB   C 13  29.645 0.300 . 1 . . . . 34 CYS CB   . 11307 1 
       373 . 1 1 35 35 LEU H    H  1   8.205 0.030 . 1 . . . . 35 LEU H    . 11307 1 
       374 . 1 1 35 35 LEU HA   H  1   3.878 0.030 . 1 . . . . 35 LEU HA   . 11307 1 
       375 . 1 1 35 35 LEU HB2  H  1   1.881 0.030 . 2 . . . . 35 LEU HB2  . 11307 1 
       376 . 1 1 35 35 LEU HB3  H  1   1.406 0.030 . 2 . . . . 35 LEU HB3  . 11307 1 
       377 . 1 1 35 35 LEU HD11 H  1   0.784 0.030 . 1 . . . . 35 LEU HD1  . 11307 1 
       378 . 1 1 35 35 LEU HD12 H  1   0.784 0.030 . 1 . . . . 35 LEU HD1  . 11307 1 
       379 . 1 1 35 35 LEU HD13 H  1   0.784 0.030 . 1 . . . . 35 LEU HD1  . 11307 1 
       380 . 1 1 35 35 LEU HD21 H  1   0.652 0.030 . 1 . . . . 35 LEU HD2  . 11307 1 
       381 . 1 1 35 35 LEU HD22 H  1   0.652 0.030 . 1 . . . . 35 LEU HD2  . 11307 1 
       382 . 1 1 35 35 LEU HD23 H  1   0.652 0.030 . 1 . . . . 35 LEU HD2  . 11307 1 
       383 . 1 1 35 35 LEU HG   H  1   1.556 0.030 . 1 . . . . 35 LEU HG   . 11307 1 
       384 . 1 1 35 35 LEU C    C 13 177.413 0.300 . 1 . . . . 35 LEU C    . 11307 1 
       385 . 1 1 35 35 LEU CA   C 13  57.805 0.300 . 1 . . . . 35 LEU CA   . 11307 1 
       386 . 1 1 35 35 LEU CB   C 13  42.225 0.300 . 1 . . . . 35 LEU CB   . 11307 1 
       387 . 1 1 35 35 LEU CD1  C 13  26.128 0.300 . 2 . . . . 35 LEU CD1  . 11307 1 
       388 . 1 1 35 35 LEU CD2  C 13  24.071 0.300 . 2 . . . . 35 LEU CD2  . 11307 1 
       389 . 1 1 35 35 LEU CG   C 13  26.967 0.300 . 1 . . . . 35 LEU CG   . 11307 1 
       390 . 1 1 35 35 LEU N    N 15 121.034 0.300 . 1 . . . . 35 LEU N    . 11307 1 
       391 . 1 1 36 36 LYS H    H  1   9.018 0.030 . 1 . . . . 36 LYS H    . 11307 1 
       392 . 1 1 36 36 LYS HA   H  1   3.801 0.030 . 1 . . . . 36 LYS HA   . 11307 1 
       393 . 1 1 36 36 LYS HB2  H  1   1.897 0.030 . 2 . . . . 36 LYS HB2  . 11307 1 
       394 . 1 1 36 36 LYS HB3  H  1   1.942 0.030 . 2 . . . . 36 LYS HB3  . 11307 1 
       395 . 1 1 36 36 LYS HD2  H  1   1.635 0.030 . 2 . . . . 36 LYS HD2  . 11307 1 
       396 . 1 1 36 36 LYS HD3  H  1   1.739 0.030 . 2 . . . . 36 LYS HD3  . 11307 1 
       397 . 1 1 36 36 LYS HE2  H  1   3.109 0.030 . 2 . . . . 36 LYS HE2  . 11307 1 
       398 . 1 1 36 36 LYS HE3  H  1   3.056 0.030 . 2 . . . . 36 LYS HE3  . 11307 1 
       399 . 1 1 36 36 LYS HG2  H  1   1.305 0.030 . 2 . . . . 36 LYS HG2  . 11307 1 
       400 . 1 1 36 36 LYS HG3  H  1   1.445 0.030 . 2 . . . . 36 LYS HG3  . 11307 1 
       401 . 1 1 36 36 LYS C    C 13 177.946 0.300 . 1 . . . . 36 LYS C    . 11307 1 
       402 . 1 1 36 36 LYS CA   C 13  60.518 0.300 . 1 . . . . 36 LYS CA   . 11307 1 
       403 . 1 1 36 36 LYS CB   C 13  33.384 0.300 . 1 . . . . 36 LYS CB   . 11307 1 
       404 . 1 1 36 36 LYS CD   C 13  30.400 0.300 . 1 . . . . 36 LYS CD   . 11307 1 
       405 . 1 1 36 36 LYS CE   C 13  42.166 0.300 . 1 . . . . 36 LYS CE   . 11307 1 
       406 . 1 1 36 36 LYS CG   C 13  24.894 0.300 . 1 . . . . 36 LYS CG   . 11307 1 
       407 . 1 1 36 36 LYS N    N 15 120.210 0.300 . 1 . . . . 36 LYS N    . 11307 1 
       408 . 1 1 37 37 GLN H    H  1   7.738 0.030 . 1 . . . . 37 GLN H    . 11307 1 
       409 . 1 1 37 37 GLN HA   H  1   4.089 0.030 . 1 . . . . 37 GLN HA   . 11307 1 
       410 . 1 1 37 37 GLN HB2  H  1   2.132 0.030 . 2 . . . . 37 GLN HB2  . 11307 1 
       411 . 1 1 37 37 GLN HB3  H  1   2.189 0.030 . 2 . . . . 37 GLN HB3  . 11307 1 
       412 . 1 1 37 37 GLN HE21 H  1   7.339 0.030 . 2 . . . . 37 GLN HE21 . 11307 1 
       413 . 1 1 37 37 GLN HE22 H  1   6.905 0.030 . 2 . . . . 37 GLN HE22 . 11307 1 
       414 . 1 1 37 37 GLN HG2  H  1   2.410 0.030 . 2 . . . . 37 GLN HG2  . 11307 1 
       415 . 1 1 37 37 GLN HG3  H  1   2.569 0.030 . 2 . . . . 37 GLN HG3  . 11307 1 
       416 . 1 1 37 37 GLN C    C 13 178.007 0.300 . 1 . . . . 37 GLN C    . 11307 1 
       417 . 1 1 37 37 GLN CA   C 13  59.103 0.300 . 1 . . . . 37 GLN CA   . 11307 1 
       418 . 1 1 37 37 GLN CB   C 13  28.860 0.300 . 1 . . . . 37 GLN CB   . 11307 1 
       419 . 1 1 37 37 GLN CG   C 13  34.363 0.300 . 1 . . . . 37 GLN CG   . 11307 1 
       420 . 1 1 37 37 GLN N    N 15 116.827 0.300 . 1 . . . . 37 GLN N    . 11307 1 
       421 . 1 1 37 37 GLN NE2  N 15 111.084 0.300 . 1 . . . . 37 GLN NE2  . 11307 1 
       422 . 1 1 38 38 TYR H    H  1   7.756 0.030 . 1 . . . . 38 TYR H    . 11307 1 
       423 . 1 1 38 38 TYR HA   H  1   4.257 0.030 . 1 . . . . 38 TYR HA   . 11307 1 
       424 . 1 1 38 38 TYR HB2  H  1   3.171 0.030 . 2 . . . . 38 TYR HB2  . 11307 1 
       425 . 1 1 38 38 TYR HB3  H  1   3.112 0.030 . 2 . . . . 38 TYR HB3  . 11307 1 
       426 . 1 1 38 38 TYR HD1  H  1   7.013 0.030 . 1 . . . . 38 TYR HD1  . 11307 1 
       427 . 1 1 38 38 TYR HD2  H  1   7.013 0.030 . 1 . . . . 38 TYR HD2  . 11307 1 
       428 . 1 1 38 38 TYR HE1  H  1   6.692 0.030 . 1 . . . . 38 TYR HE1  . 11307 1 
       429 . 1 1 38 38 TYR HE2  H  1   6.692 0.030 . 1 . . . . 38 TYR HE2  . 11307 1 
       430 . 1 1 38 38 TYR C    C 13 176.553 0.300 . 1 . . . . 38 TYR C    . 11307 1 
       431 . 1 1 38 38 TYR CA   C 13  60.540 0.300 . 1 . . . . 38 TYR CA   . 11307 1 
       432 . 1 1 38 38 TYR CB   C 13  38.031 0.300 . 1 . . . . 38 TYR CB   . 11307 1 
       433 . 1 1 38 38 TYR CD1  C 13 133.352 0.300 . 1 . . . . 38 TYR CD1  . 11307 1 
       434 . 1 1 38 38 TYR CD2  C 13 133.352 0.300 . 1 . . . . 38 TYR CD2  . 11307 1 
       435 . 1 1 38 38 TYR CE1  C 13 118.142 0.300 . 1 . . . . 38 TYR CE1  . 11307 1 
       436 . 1 1 38 38 TYR CE2  C 13 118.142 0.300 . 1 . . . . 38 TYR CE2  . 11307 1 
       437 . 1 1 38 38 TYR N    N 15 120.414 0.300 . 1 . . . . 38 TYR N    . 11307 1 
       438 . 1 1 39 39 VAL H    H  1   8.487 0.030 . 1 . . . . 39 VAL H    . 11307 1 
       439 . 1 1 39 39 VAL HA   H  1   3.184 0.030 . 1 . . . . 39 VAL HA   . 11307 1 
       440 . 1 1 39 39 VAL HB   H  1   2.008 0.030 . 1 . . . . 39 VAL HB   . 11307 1 
       441 . 1 1 39 39 VAL HG11 H  1   1.072 0.030 . 1 . . . . 39 VAL HG1  . 11307 1 
       442 . 1 1 39 39 VAL HG12 H  1   1.072 0.030 . 1 . . . . 39 VAL HG1  . 11307 1 
       443 . 1 1 39 39 VAL HG13 H  1   1.072 0.030 . 1 . . . . 39 VAL HG1  . 11307 1 
       444 . 1 1 39 39 VAL HG21 H  1   0.814 0.030 . 1 . . . . 39 VAL HG2  . 11307 1 
       445 . 1 1 39 39 VAL HG22 H  1   0.814 0.030 . 1 . . . . 39 VAL HG2  . 11307 1 
       446 . 1 1 39 39 VAL HG23 H  1   0.814 0.030 . 1 . . . . 39 VAL HG2  . 11307 1 
       447 . 1 1 39 39 VAL C    C 13 177.692 0.300 . 1 . . . . 39 VAL C    . 11307 1 
       448 . 1 1 39 39 VAL CA   C 13  66.720 0.300 . 1 . . . . 39 VAL CA   . 11307 1 
       449 . 1 1 39 39 VAL CB   C 13  31.985 0.300 . 1 . . . . 39 VAL CB   . 11307 1 
       450 . 1 1 39 39 VAL CG1  C 13  24.291 0.300 . 2 . . . . 39 VAL CG1  . 11307 1 
       451 . 1 1 39 39 VAL CG2  C 13  23.533 0.300 . 2 . . . . 39 VAL CG2  . 11307 1 
       452 . 1 1 39 39 VAL N    N 15 118.156 0.300 . 1 . . . . 39 VAL N    . 11307 1 
       453 . 1 1 40 40 GLU H    H  1   8.591 0.030 . 1 . . . . 40 GLU H    . 11307 1 
       454 . 1 1 40 40 GLU HA   H  1   3.687 0.030 . 1 . . . . 40 GLU HA   . 11307 1 
       455 . 1 1 40 40 GLU HB2  H  1   1.923 0.030 . 2 . . . . 40 GLU HB2  . 11307 1 
       456 . 1 1 40 40 GLU HB3  H  1   2.166 0.030 . 2 . . . . 40 GLU HB3  . 11307 1 
       457 . 1 1 40 40 GLU HG2  H  1   2.071 0.030 . 2 . . . . 40 GLU HG2  . 11307 1 
       458 . 1 1 40 40 GLU HG3  H  1   2.811 0.030 . 2 . . . . 40 GLU HG3  . 11307 1 
       459 . 1 1 40 40 GLU C    C 13 178.940 0.300 . 1 . . . . 40 GLU C    . 11307 1 
       460 . 1 1 40 40 GLU CA   C 13  61.034 0.300 . 1 . . . . 40 GLU CA   . 11307 1 
       461 . 1 1 40 40 GLU CB   C 13  29.395 0.300 . 1 . . . . 40 GLU CB   . 11307 1 
       462 . 1 1 40 40 GLU CG   C 13  38.712 0.300 . 1 . . . . 40 GLU CG   . 11307 1 
       463 . 1 1 40 40 GLU N    N 15 117.226 0.300 . 1 . . . . 40 GLU N    . 11307 1 
       464 . 1 1 41 41 LEU H    H  1   7.864 0.030 . 1 . . . . 41 LEU H    . 11307 1 
       465 . 1 1 41 41 LEU HA   H  1   4.044 0.030 . 1 . . . . 41 LEU HA   . 11307 1 
       466 . 1 1 41 41 LEU HB2  H  1   1.761 0.030 . 1 . . . . 41 LEU HB2  . 11307 1 
       467 . 1 1 41 41 LEU HB3  H  1   1.761 0.030 . 1 . . . . 41 LEU HB3  . 11307 1 
       468 . 1 1 41 41 LEU HD11 H  1   0.893 0.030 . 1 . . . . 41 LEU HD1  . 11307 1 
       469 . 1 1 41 41 LEU HD12 H  1   0.893 0.030 . 1 . . . . 41 LEU HD1  . 11307 1 
       470 . 1 1 41 41 LEU HD13 H  1   0.893 0.030 . 1 . . . . 41 LEU HD1  . 11307 1 
       471 . 1 1 41 41 LEU HD21 H  1   0.931 0.030 . 1 . . . . 41 LEU HD2  . 11307 1 
       472 . 1 1 41 41 LEU HD22 H  1   0.931 0.030 . 1 . . . . 41 LEU HD2  . 11307 1 
       473 . 1 1 41 41 LEU HD23 H  1   0.931 0.030 . 1 . . . . 41 LEU HD2  . 11307 1 
       474 . 1 1 41 41 LEU HG   H  1   1.577 0.030 . 1 . . . . 41 LEU HG   . 11307 1 
       475 . 1 1 41 41 LEU C    C 13 179.328 0.300 . 1 . . . . 41 LEU C    . 11307 1 
       476 . 1 1 41 41 LEU CA   C 13  58.353 0.300 . 1 . . . . 41 LEU CA   . 11307 1 
       477 . 1 1 41 41 LEU CB   C 13  41.403 0.300 . 1 . . . . 41 LEU CB   . 11307 1 
       478 . 1 1 41 41 LEU CD1  C 13  23.797 0.300 . 2 . . . . 41 LEU CD1  . 11307 1 
       479 . 1 1 41 41 LEU CD2  C 13  24.590 0.300 . 2 . . . . 41 LEU CD2  . 11307 1 
       480 . 1 1 41 41 LEU CG   C 13  27.229 0.300 . 1 . . . . 41 LEU CG   . 11307 1 
       481 . 1 1 41 41 LEU N    N 15 119.085 0.300 . 1 . . . . 41 LEU N    . 11307 1 
       482 . 1 1 42 42 LEU H    H  1   7.373 0.030 . 1 . . . . 42 LEU H    . 11307 1 
       483 . 1 1 42 42 LEU HA   H  1   3.980 0.030 . 1 . . . . 42 LEU HA   . 11307 1 
       484 . 1 1 42 42 LEU HB2  H  1   1.290 0.030 . 2 . . . . 42 LEU HB2  . 11307 1 
       485 . 1 1 42 42 LEU HB3  H  1   1.634 0.030 . 2 . . . . 42 LEU HB3  . 11307 1 
       486 . 1 1 42 42 LEU HD11 H  1   0.530 0.030 . 1 . . . . 42 LEU HD1  . 11307 1 
       487 . 1 1 42 42 LEU HD12 H  1   0.530 0.030 . 1 . . . . 42 LEU HD1  . 11307 1 
       488 . 1 1 42 42 LEU HD13 H  1   0.530 0.030 . 1 . . . . 42 LEU HD1  . 11307 1 
       489 . 1 1 42 42 LEU HD21 H  1   0.753 0.030 . 1 . . . . 42 LEU HD2  . 11307 1 
       490 . 1 1 42 42 LEU HD22 H  1   0.753 0.030 . 1 . . . . 42 LEU HD2  . 11307 1 
       491 . 1 1 42 42 LEU HD23 H  1   0.753 0.030 . 1 . . . . 42 LEU HD2  . 11307 1 
       492 . 1 1 42 42 LEU HG   H  1   1.462 0.030 . 1 . . . . 42 LEU HG   . 11307 1 
       493 . 1 1 42 42 LEU C    C 13 180.746 0.300 . 1 . . . . 42 LEU C    . 11307 1 
       494 . 1 1 42 42 LEU CA   C 13  57.980 0.300 . 1 . . . . 42 LEU CA   . 11307 1 
       495 . 1 1 42 42 LEU CB   C 13  41.650 0.300 . 1 . . . . 42 LEU CB   . 11307 1 
       496 . 1 1 42 42 LEU CD1  C 13  26.045 0.300 . 2 . . . . 42 LEU CD1  . 11307 1 
       497 . 1 1 42 42 LEU CD2  C 13  23.533 0.300 . 2 . . . . 42 LEU CD2  . 11307 1 
       498 . 1 1 42 42 LEU CG   C 13  27.758 0.300 . 1 . . . . 42 LEU CG   . 11307 1 
       499 . 1 1 42 42 LEU N    N 15 119.351 0.300 . 1 . . . . 42 LEU N    . 11307 1 
       500 . 1 1 43 43 ILE H    H  1   8.141 0.030 . 1 . . . . 43 ILE H    . 11307 1 
       501 . 1 1 43 43 ILE HA   H  1   3.772 0.030 . 1 . . . . 43 ILE HA   . 11307 1 
       502 . 1 1 43 43 ILE HB   H  1   1.722 0.030 . 1 . . . . 43 ILE HB   . 11307 1 
       503 . 1 1 43 43 ILE HD11 H  1   0.579 0.030 . 1 . . . . 43 ILE HD1  . 11307 1 
       504 . 1 1 43 43 ILE HD12 H  1   0.579 0.030 . 1 . . . . 43 ILE HD1  . 11307 1 
       505 . 1 1 43 43 ILE HD13 H  1   0.579 0.030 . 1 . . . . 43 ILE HD1  . 11307 1 
       506 . 1 1 43 43 ILE HG12 H  1   1.840 0.030 . 2 . . . . 43 ILE HG12 . 11307 1 
       507 . 1 1 43 43 ILE HG13 H  1   0.968 0.030 . 2 . . . . 43 ILE HG13 . 11307 1 
       508 . 1 1 43 43 ILE HG21 H  1   0.966 0.030 . 1 . . . . 43 ILE HG2  . 11307 1 
       509 . 1 1 43 43 ILE HG22 H  1   0.966 0.030 . 1 . . . . 43 ILE HG2  . 11307 1 
       510 . 1 1 43 43 ILE HG23 H  1   0.966 0.030 . 1 . . . . 43 ILE HG2  . 11307 1 
       511 . 1 1 43 43 ILE C    C 13 178.722 0.300 . 1 . . . . 43 ILE C    . 11307 1 
       512 . 1 1 43 43 ILE CA   C 13  65.244 0.300 . 1 . . . . 43 ILE CA   . 11307 1 
       513 . 1 1 43 43 ILE CB   C 13  38.061 0.300 . 1 . . . . 43 ILE CB   . 11307 1 
       514 . 1 1 43 43 ILE CD1  C 13  14.613 0.300 . 1 . . . . 43 ILE CD1  . 11307 1 
       515 . 1 1 43 43 ILE CG1  C 13  29.481 0.300 . 1 . . . . 43 ILE CG1  . 11307 1 
       516 . 1 1 43 43 ILE CG2  C 13  17.985 0.300 . 1 . . . . 43 ILE CG2  . 11307 1 
       517 . 1 1 43 43 ILE N    N 15 119.882 0.300 . 1 . . . . 43 ILE N    . 11307 1 
       518 . 1 1 44 44 LYS H    H  1   8.443 0.030 . 1 . . . . 44 LYS H    . 11307 1 
       519 . 1 1 44 44 LYS HA   H  1   3.894 0.030 . 1 . . . . 44 LYS HA   . 11307 1 
       520 . 1 1 44 44 LYS HB2  H  1   1.964 0.030 . 1 . . . . 44 LYS HB2  . 11307 1 
       521 . 1 1 44 44 LYS HB3  H  1   1.964 0.030 . 1 . . . . 44 LYS HB3  . 11307 1 
       522 . 1 1 44 44 LYS HD2  H  1   1.688 0.030 . 1 . . . . 44 LYS HD2  . 11307 1 
       523 . 1 1 44 44 LYS HD3  H  1   1.688 0.030 . 1 . . . . 44 LYS HD3  . 11307 1 
       524 . 1 1 44 44 LYS HE2  H  1   2.930 0.030 . 2 . . . . 44 LYS HE2  . 11307 1 
       525 . 1 1 44 44 LYS HE3  H  1   3.001 0.030 . 2 . . . . 44 LYS HE3  . 11307 1 
       526 . 1 1 44 44 LYS HG2  H  1   1.371 0.030 . 2 . . . . 44 LYS HG2  . 11307 1 
       527 . 1 1 44 44 LYS HG3  H  1   1.623 0.030 . 2 . . . . 44 LYS HG3  . 11307 1 
       528 . 1 1 44 44 LYS C    C 13 178.661 0.300 . 1 . . . . 44 LYS C    . 11307 1 
       529 . 1 1 44 44 LYS CA   C 13  60.278 0.300 . 1 . . . . 44 LYS CA   . 11307 1 
       530 . 1 1 44 44 LYS CB   C 13  32.513 0.300 . 1 . . . . 44 LYS CB   . 11307 1 
       531 . 1 1 44 44 LYS CD   C 13  29.607 0.300 . 1 . . . . 44 LYS CD   . 11307 1 
       532 . 1 1 44 44 LYS CE   C 13  42.002 0.300 . 1 . . . . 44 LYS CE   . 11307 1 
       533 . 1 1 44 44 LYS CG   C 13  25.644 0.300 . 1 . . . . 44 LYS CG   . 11307 1 
       534 . 1 1 44 44 LYS N    N 15 121.343 0.300 . 1 . . . . 44 LYS N    . 11307 1 
       535 . 1 1 45 45 GLU H    H  1   8.091 0.030 . 1 . . . . 45 GLU H    . 11307 1 
       536 . 1 1 45 45 GLU HA   H  1   4.181 0.030 . 1 . . . . 45 GLU HA   . 11307 1 
       537 . 1 1 45 45 GLU HB2  H  1   2.170 0.030 . 2 . . . . 45 GLU HB2  . 11307 1 
       538 . 1 1 45 45 GLU HB3  H  1   2.117 0.030 . 2 . . . . 45 GLU HB3  . 11307 1 
       539 . 1 1 45 45 GLU HG2  H  1   2.259 0.030 . 2 . . . . 45 GLU HG2  . 11307 1 
       540 . 1 1 45 45 GLU HG3  H  1   2.431 0.030 . 2 . . . . 45 GLU HG3  . 11307 1 
       541 . 1 1 45 45 GLU C    C 13 178.177 0.300 . 1 . . . . 45 GLU C    . 11307 1 
       542 . 1 1 45 45 GLU CA   C 13  58.125 0.300 . 1 . . . . 45 GLU CA   . 11307 1 
       543 . 1 1 45 45 GLU CB   C 13  29.847 0.300 . 1 . . . . 45 GLU CB   . 11307 1 
       544 . 1 1 45 45 GLU CG   C 13  36.820 0.300 . 1 . . . . 45 GLU CG   . 11307 1 
       545 . 1 1 45 45 GLU N    N 15 117.529 0.300 . 1 . . . . 45 GLU N    . 11307 1 
       546 . 1 1 46 46 GLY H    H  1   7.712 0.030 . 1 . . . . 46 GLY H    . 11307 1 
       547 . 1 1 46 46 GLY HA2  H  1   3.967 0.030 . 2 . . . . 46 GLY HA2  . 11307 1 
       548 . 1 1 46 46 GLY HA3  H  1   3.863 0.030 . 2 . . . . 46 GLY HA3  . 11307 1 
       549 . 1 1 46 46 GLY C    C 13 173.863 0.300 . 1 . . . . 46 GLY C    . 11307 1 
       550 . 1 1 46 46 GLY CA   C 13  46.574 0.300 . 1 . . . . 46 GLY CA   . 11307 1 
       551 . 1 1 46 46 GLY N    N 15 106.069 0.300 . 1 . . . . 46 GLY N    . 11307 1 
       552 . 1 1 47 47 LEU H    H  1   8.108 0.030 . 1 . . . . 47 LEU H    . 11307 1 
       553 . 1 1 47 47 LEU HA   H  1   4.338 0.030 . 1 . . . . 47 LEU HA   . 11307 1 
       554 . 1 1 47 47 LEU HB2  H  1   1.679 0.030 . 2 . . . . 47 LEU HB2  . 11307 1 
       555 . 1 1 47 47 LEU HB3  H  1   1.627 0.030 . 2 . . . . 47 LEU HB3  . 11307 1 
       556 . 1 1 47 47 LEU HD11 H  1   0.877 0.030 . 1 . . . . 47 LEU HD1  . 11307 1 
       557 . 1 1 47 47 LEU HD12 H  1   0.877 0.030 . 1 . . . . 47 LEU HD1  . 11307 1 
       558 . 1 1 47 47 LEU HD13 H  1   0.877 0.030 . 1 . . . . 47 LEU HD1  . 11307 1 
       559 . 1 1 47 47 LEU HD21 H  1   0.934 0.030 . 1 . . . . 47 LEU HD2  . 11307 1 
       560 . 1 1 47 47 LEU HD22 H  1   0.934 0.030 . 1 . . . . 47 LEU HD2  . 11307 1 
       561 . 1 1 47 47 LEU HD23 H  1   0.934 0.030 . 1 . . . . 47 LEU HD2  . 11307 1 
       562 . 1 1 47 47 LEU HG   H  1   1.575 0.030 . 1 . . . . 47 LEU HG   . 11307 1 
       563 . 1 1 47 47 LEU C    C 13 177.147 0.300 . 1 . . . . 47 LEU C    . 11307 1 
       564 . 1 1 47 47 LEU CA   C 13  55.854 0.300 . 1 . . . . 47 LEU CA   . 11307 1 
       565 . 1 1 47 47 LEU CB   C 13  42.817 0.300 . 1 . . . . 47 LEU CB   . 11307 1 
       566 . 1 1 47 47 LEU CD1  C 13  24.323 0.300 . 2 . . . . 47 LEU CD1  . 11307 1 
       567 . 1 1 47 47 LEU CD2  C 13  24.851 0.300 . 2 . . . . 47 LEU CD2  . 11307 1 
       568 . 1 1 47 47 LEU CG   C 13  27.229 0.300 . 1 . . . . 47 LEU CG   . 11307 1 
       569 . 1 1 47 47 LEU N    N 15 120.281 0.300 . 1 . . . . 47 LEU N    . 11307 1 
       570 . 1 1 48 48 GLU H    H  1   8.464 0.030 . 1 . . . . 48 GLU H    . 11307 1 
       571 . 1 1 48 48 GLU HA   H  1   4.471 0.030 . 1 . . . . 48 GLU HA   . 11307 1 
       572 . 1 1 48 48 GLU HB2  H  1   2.175 0.030 . 2 . . . . 48 GLU HB2  . 11307 1 
       573 . 1 1 48 48 GLU HB3  H  1   1.833 0.030 . 2 . . . . 48 GLU HB3  . 11307 1 
       574 . 1 1 48 48 GLU HG2  H  1   2.273 0.030 . 2 . . . . 48 GLU HG2  . 11307 1 
       575 . 1 1 48 48 GLU HG3  H  1   2.339 0.030 . 2 . . . . 48 GLU HG3  . 11307 1 
       576 . 1 1 48 48 GLU C    C 13 175.801 0.300 . 1 . . . . 48 GLU C    . 11307 1 
       577 . 1 1 48 48 GLU CA   C 13  55.885 0.300 . 1 . . . . 48 GLU CA   . 11307 1 
       578 . 1 1 48 48 GLU CB   C 13  31.246 0.300 . 1 . . . . 48 GLU CB   . 11307 1 
       579 . 1 1 48 48 GLU CG   C 13  36.162 0.300 . 1 . . . . 48 GLU CG   . 11307 1 
       580 . 1 1 48 48 GLU N    N 15 120.281 0.300 . 1 . . . . 48 GLU N    . 11307 1 
       581 . 1 1 49 49 THR H    H  1   7.870 0.030 . 1 . . . . 49 THR H    . 11307 1 
       582 . 1 1 49 49 THR HA   H  1   4.353 0.030 . 1 . . . . 49 THR HA   . 11307 1 
       583 . 1 1 49 49 THR HB   H  1   4.283 0.030 . 1 . . . . 49 THR HB   . 11307 1 
       584 . 1 1 49 49 THR HG21 H  1   1.057 0.030 . 1 . . . . 49 THR HG2  . 11307 1 
       585 . 1 1 49 49 THR HG22 H  1   1.057 0.030 . 1 . . . . 49 THR HG2  . 11307 1 
       586 . 1 1 49 49 THR HG23 H  1   1.057 0.030 . 1 . . . . 49 THR HG2  . 11307 1 
       587 . 1 1 49 49 THR C    C 13 173.935 0.300 . 1 . . . . 49 THR C    . 11307 1 
       588 . 1 1 49 49 THR CA   C 13  61.241 0.300 . 1 . . . . 49 THR CA   . 11307 1 
       589 . 1 1 49 49 THR CB   C 13  69.765 0.300 . 1 . . . . 49 THR CB   . 11307 1 
       590 . 1 1 49 49 THR CG2  C 13  21.851 0.300 . 1 . . . . 49 THR CG2  . 11307 1 
       591 . 1 1 49 49 THR N    N 15 110.186 0.300 . 1 . . . . 49 THR N    . 11307 1 
       592 . 1 1 50 50 ALA H    H  1   8.215 0.030 . 1 . . . . 50 ALA H    . 11307 1 
       593 . 1 1 50 50 ALA HA   H  1   4.516 0.030 . 1 . . . . 50 ALA HA   . 11307 1 
       594 . 1 1 50 50 ALA HB1  H  1   1.259 0.030 . 1 . . . . 50 ALA HB   . 11307 1 
       595 . 1 1 50 50 ALA HB2  H  1   1.259 0.030 . 1 . . . . 50 ALA HB   . 11307 1 
       596 . 1 1 50 50 ALA HB3  H  1   1.259 0.030 . 1 . . . . 50 ALA HB   . 11307 1 
       597 . 1 1 50 50 ALA C    C 13 176.662 0.300 . 1 . . . . 50 ALA C    . 11307 1 
       598 . 1 1 50 50 ALA CA   C 13  51.764 0.300 . 1 . . . . 50 ALA CA   . 11307 1 
       599 . 1 1 50 50 ALA CB   C 13  19.319 0.300 . 1 . . . . 50 ALA CB   . 11307 1 
       600 . 1 1 50 50 ALA N    N 15 125.062 0.300 . 1 . . . . 50 ALA N    . 11307 1 
       601 . 1 1 51 51 ILE H    H  1   9.090 0.030 . 1 . . . . 51 ILE H    . 11307 1 
       602 . 1 1 51 51 ILE HA   H  1   4.121 0.030 . 1 . . . . 51 ILE HA   . 11307 1 
       603 . 1 1 51 51 ILE HB   H  1   1.933 0.030 . 1 . . . . 51 ILE HB   . 11307 1 
       604 . 1 1 51 51 ILE HD11 H  1   0.680 0.030 . 1 . . . . 51 ILE HD1  . 11307 1 
       605 . 1 1 51 51 ILE HD12 H  1   0.680 0.030 . 1 . . . . 51 ILE HD1  . 11307 1 
       606 . 1 1 51 51 ILE HD13 H  1   0.680 0.030 . 1 . . . . 51 ILE HD1  . 11307 1 
       607 . 1 1 51 51 ILE HG12 H  1   1.511 0.030 . 2 . . . . 51 ILE HG12 . 11307 1 
       608 . 1 1 51 51 ILE HG13 H  1   1.231 0.030 . 2 . . . . 51 ILE HG13 . 11307 1 
       609 . 1 1 51 51 ILE HG21 H  1   0.938 0.030 . 1 . . . . 51 ILE HG2  . 11307 1 
       610 . 1 1 51 51 ILE HG22 H  1   0.938 0.030 . 1 . . . . 51 ILE HG2  . 11307 1 
       611 . 1 1 51 51 ILE HG23 H  1   0.938 0.030 . 1 . . . . 51 ILE HG2  . 11307 1 
       612 . 1 1 51 51 ILE C    C 13 175.692 0.300 . 1 . . . . 51 ILE C    . 11307 1 
       613 . 1 1 51 51 ILE CA   C 13  60.739 0.300 . 1 . . . . 51 ILE CA   . 11307 1 
       614 . 1 1 51 51 ILE CB   C 13  37.002 0.300 . 1 . . . . 51 ILE CB   . 11307 1 
       615 . 1 1 51 51 ILE CD1  C 13  12.367 0.300 . 1 . . . . 51 ILE CD1  . 11307 1 
       616 . 1 1 51 51 ILE CG1  C 13  27.493 0.300 . 1 . . . . 51 ILE CG1  . 11307 1 
       617 . 1 1 51 51 ILE CG2  C 13  18.596 0.300 . 1 . . . . 51 ILE CG2  . 11307 1 
       618 . 1 1 51 51 ILE N    N 15 123.685 0.300 . 1 . . . . 51 ILE N    . 11307 1 
       619 . 1 1 52 52 SER H    H  1   8.768 0.030 . 1 . . . . 52 SER H    . 11307 1 
       620 . 1 1 52 52 SER HA   H  1   4.289 0.030 . 1 . . . . 52 SER HA   . 11307 1 
       621 . 1 1 52 52 SER HB2  H  1   3.737 0.030 . 2 . . . . 52 SER HB2  . 11307 1 
       622 . 1 1 52 52 SER HB3  H  1   3.791 0.030 . 2 . . . . 52 SER HB3  . 11307 1 
       623 . 1 1 52 52 SER C    C 13 173.996 0.300 . 1 . . . . 52 SER C    . 11307 1 
       624 . 1 1 52 52 SER CA   C 13  58.895 0.300 . 1 . . . . 52 SER CA   . 11307 1 
       625 . 1 1 52 52 SER CB   C 13  64.504 0.300 . 1 . . . . 52 SER CB   . 11307 1 
       626 . 1 1 52 52 SER N    N 15 123.893 0.300 . 1 . . . . 52 SER N    . 11307 1 
       627 . 1 1 53 53 CYS H    H  1   7.927 0.030 . 1 . . . . 53 CYS H    . 11307 1 
       628 . 1 1 53 53 CYS HA   H  1   3.967 0.030 . 1 . . . . 53 CYS HA   . 11307 1 
       629 . 1 1 53 53 CYS HB2  H  1   2.763 0.030 . 2 . . . . 53 CYS HB2  . 11307 1 
       630 . 1 1 53 53 CYS HB3  H  1   2.644 0.030 . 2 . . . . 53 CYS HB3  . 11307 1 
       631 . 1 1 53 53 CYS C    C 13 175.062 0.300 . 1 . . . . 53 CYS C    . 11307 1 
       632 . 1 1 53 53 CYS CA   C 13  58.106 0.300 . 1 . . . . 53 CYS CA   . 11307 1 
       633 . 1 1 53 53 CYS CB   C 13  30.664 0.300 . 1 . . . . 53 CYS CB   . 11307 1 
       634 . 1 1 53 53 CYS N    N 15 126.922 0.300 . 1 . . . . 53 CYS N    . 11307 1 
       635 . 1 1 54 54 PRO HA   H  1   3.790 0.030 . 1 . . . . 54 PRO HA   . 11307 1 
       636 . 1 1 54 54 PRO HB2  H  1   1.010 0.030 . 2 . . . . 54 PRO HB2  . 11307 1 
       637 . 1 1 54 54 PRO HB3  H  1   0.306 0.030 . 2 . . . . 54 PRO HB3  . 11307 1 
       638 . 1 1 54 54 PRO HD2  H  1   2.812 0.030 . 2 . . . . 54 PRO HD2  . 11307 1 
       639 . 1 1 54 54 PRO HD3  H  1   3.863 0.030 . 2 . . . . 54 PRO HD3  . 11307 1 
       640 . 1 1 54 54 PRO HG2  H  1   0.157 0.030 . 1 . . . . 54 PRO HG2  . 11307 1 
       641 . 1 1 54 54 PRO HG3  H  1   0.157 0.030 . 1 . . . . 54 PRO HG3  . 11307 1 
       642 . 1 1 54 54 PRO CA   C 13  63.952 0.300 . 1 . . . . 54 PRO CA   . 11307 1 
       643 . 1 1 54 54 PRO CB   C 13  30.716 0.300 . 1 . . . . 54 PRO CB   . 11307 1 
       644 . 1 1 54 54 PRO CD   C 13  50.478 0.300 . 1 . . . . 54 PRO CD   . 11307 1 
       645 . 1 1 54 54 PRO CG   C 13  25.382 0.300 . 1 . . . . 54 PRO CG   . 11307 1 
       646 . 1 1 55 55 ASP H    H  1   8.332 0.030 . 1 . . . . 55 ASP H    . 11307 1 
       647 . 1 1 55 55 ASP HA   H  1   4.614 0.030 . 1 . . . . 55 ASP HA   . 11307 1 
       648 . 1 1 55 55 ASP HB2  H  1   2.544 0.030 . 2 . . . . 55 ASP HB2  . 11307 1 
       649 . 1 1 55 55 ASP HB3  H  1   3.354 0.030 . 2 . . . . 55 ASP HB3  . 11307 1 
       650 . 1 1 55 55 ASP C    C 13 177.074 0.300 . 1 . . . . 55 ASP C    . 11307 1 
       651 . 1 1 55 55 ASP CA   C 13  53.442 0.300 . 1 . . . . 55 ASP CA   . 11307 1 
       652 . 1 1 55 55 ASP CB   C 13  41.342 0.300 . 1 . . . . 55 ASP CB   . 11307 1 
       653 . 1 1 55 55 ASP N    N 15 117.884 0.300 . 1 . . . . 55 ASP N    . 11307 1 
       654 . 1 1 56 56 ALA H    H  1   9.034 0.030 . 1 . . . . 56 ALA H    . 11307 1 
       655 . 1 1 56 56 ALA HA   H  1   4.144 0.030 . 1 . . . . 56 ALA HA   . 11307 1 
       656 . 1 1 56 56 ALA HB1  H  1   1.490 0.030 . 1 . . . . 56 ALA HB   . 11307 1 
       657 . 1 1 56 56 ALA HB2  H  1   1.490 0.030 . 1 . . . . 56 ALA HB   . 11307 1 
       658 . 1 1 56 56 ALA HB3  H  1   1.490 0.030 . 1 . . . . 56 ALA HB   . 11307 1 
       659 . 1 1 56 56 ALA C    C 13 178.237 0.300 . 1 . . . . 56 ALA C    . 11307 1 
       660 . 1 1 56 56 ALA CA   C 13  54.746 0.300 . 1 . . . . 56 ALA CA   . 11307 1 
       661 . 1 1 56 56 ALA CB   C 13  18.250 0.300 . 1 . . . . 56 ALA CB   . 11307 1 
       662 . 1 1 56 56 ALA N    N 15 133.532 0.300 . 1 . . . . 56 ALA N    . 11307 1 
       663 . 1 1 57 57 ALA H    H  1   8.507 0.030 . 1 . . . . 57 ALA H    . 11307 1 
       664 . 1 1 57 57 ALA HA   H  1   4.489 0.030 . 1 . . . . 57 ALA HA   . 11307 1 
       665 . 1 1 57 57 ALA HB1  H  1   1.344 0.030 . 1 . . . . 57 ALA HB   . 11307 1 
       666 . 1 1 57 57 ALA HB2  H  1   1.344 0.030 . 1 . . . . 57 ALA HB   . 11307 1 
       667 . 1 1 57 57 ALA HB3  H  1   1.344 0.030 . 1 . . . . 57 ALA HB   . 11307 1 
       668 . 1 1 57 57 ALA C    C 13 175.899 0.300 . 1 . . . . 57 ALA C    . 11307 1 
       669 . 1 1 57 57 ALA CA   C 13  50.334 0.300 . 1 . . . . 57 ALA CA   . 11307 1 
       670 . 1 1 57 57 ALA CB   C 13  18.250 0.300 . 1 . . . . 57 ALA CB   . 11307 1 
       671 . 1 1 57 57 ALA N    N 15 120.209 0.300 . 1 . . . . 57 ALA N    . 11307 1 
       672 . 1 1 58 58 CYS H    H  1   7.586 0.030 . 1 . . . . 58 CYS H    . 11307 1 
       673 . 1 1 58 58 CYS HA   H  1   4.054 0.030 . 1 . . . . 58 CYS HA   . 11307 1 
       674 . 1 1 58 58 CYS HB2  H  1   3.861 0.030 . 2 . . . . 58 CYS HB2  . 11307 1 
       675 . 1 1 58 58 CYS HB3  H  1   2.655 0.030 . 2 . . . . 58 CYS HB3  . 11307 1 
       676 . 1 1 58 58 CYS C    C 13 177.922 0.300 . 1 . . . . 58 CYS C    . 11307 1 
       677 . 1 1 58 58 CYS CA   C 13  58.458 0.300 . 1 . . . . 58 CYS CA   . 11307 1 
       678 . 1 1 58 58 CYS CB   C 13  29.043 0.300 . 1 . . . . 58 CYS CB   . 11307 1 
       679 . 1 1 58 58 CYS N    N 15 124.939 0.300 . 1 . . . . 58 CYS N    . 11307 1 
       680 . 1 1 59 59 PRO HA   H  1   4.395 0.030 . 1 . . . . 59 PRO HA   . 11307 1 
       681 . 1 1 59 59 PRO HB2  H  1   2.050 0.030 . 2 . . . . 59 PRO HB2  . 11307 1 
       682 . 1 1 59 59 PRO HB3  H  1   2.422 0.030 . 2 . . . . 59 PRO HB3  . 11307 1 
       683 . 1 1 59 59 PRO HD2  H  1   3.822 0.030 . 2 . . . . 59 PRO HD2  . 11307 1 
       684 . 1 1 59 59 PRO HD3  H  1   4.074 0.030 . 2 . . . . 59 PRO HD3  . 11307 1 
       685 . 1 1 59 59 PRO HG2  H  1   2.046 0.030 . 2 . . . . 59 PRO HG2  . 11307 1 
       686 . 1 1 59 59 PRO HG3  H  1   2.117 0.030 . 2 . . . . 59 PRO HG3  . 11307 1 
       687 . 1 1 59 59 PRO C    C 13 177.753 0.300 . 1 . . . . 59 PRO C    . 11307 1 
       688 . 1 1 59 59 PRO CA   C 13  64.802 0.300 . 1 . . . . 59 PRO CA   . 11307 1 
       689 . 1 1 59 59 PRO CB   C 13  32.727 0.300 . 1 . . . . 59 PRO CB   . 11307 1 
       690 . 1 1 59 59 PRO CD   C 13  51.901 0.300 . 1 . . . . 59 PRO CD   . 11307 1 
       691 . 1 1 59 59 PRO CG   C 13  27.322 0.300 . 1 . . . . 59 PRO CG   . 11307 1 
       692 . 1 1 60 60 LYS H    H  1   8.083 0.030 . 1 . . . . 60 LYS H    . 11307 1 
       693 . 1 1 60 60 LYS HA   H  1   4.595 0.030 . 1 . . . . 60 LYS HA   . 11307 1 
       694 . 1 1 60 60 LYS HB2  H  1   1.342 0.030 . 2 . . . . 60 LYS HB2  . 11307 1 
       695 . 1 1 60 60 LYS HB3  H  1   2.080 0.030 . 2 . . . . 60 LYS HB3  . 11307 1 
       696 . 1 1 60 60 LYS HD2  H  1   1.755 0.030 . 1 . . . . 60 LYS HD2  . 11307 1 
       697 . 1 1 60 60 LYS HD3  H  1   1.755 0.030 . 1 . . . . 60 LYS HD3  . 11307 1 
       698 . 1 1 60 60 LYS HE2  H  1   3.029 0.030 . 1 . . . . 60 LYS HE2  . 11307 1 
       699 . 1 1 60 60 LYS HE3  H  1   3.029 0.030 . 1 . . . . 60 LYS HE3  . 11307 1 
       700 . 1 1 60 60 LYS HG2  H  1   1.404 0.030 . 2 . . . . 60 LYS HG2  . 11307 1 
       701 . 1 1 60 60 LYS HG3  H  1   1.527 0.030 . 2 . . . . 60 LYS HG3  . 11307 1 
       702 . 1 1 60 60 LYS C    C 13 174.856 0.300 . 1 . . . . 60 LYS C    . 11307 1 
       703 . 1 1 60 60 LYS CA   C 13  54.413 0.300 . 1 . . . . 60 LYS CA   . 11307 1 
       704 . 1 1 60 60 LYS CB   C 13  33.795 0.300 . 1 . . . . 60 LYS CB   . 11307 1 
       705 . 1 1 60 60 LYS CD   C 13  29.006 0.300 . 1 . . . . 60 LYS CD   . 11307 1 
       706 . 1 1 60 60 LYS CE   C 13  42.331 0.300 . 1 . . . . 60 LYS CE   . 11307 1 
       707 . 1 1 60 60 LYS CG   C 13  25.634 0.300 . 1 . . . . 60 LYS CG   . 11307 1 
       708 . 1 1 60 60 LYS N    N 15 117.949 0.300 . 1 . . . . 60 LYS N    . 11307 1 
       709 . 1 1 61 61 GLN H    H  1   7.926 0.030 . 1 . . . . 61 GLN H    . 11307 1 
       710 . 1 1 61 61 GLN HA   H  1   3.906 0.030 . 1 . . . . 61 GLN HA   . 11307 1 
       711 . 1 1 61 61 GLN HB2  H  1   2.107 0.030 . 2 . . . . 61 GLN HB2  . 11307 1 
       712 . 1 1 61 61 GLN HB3  H  1   2.204 0.030 . 2 . . . . 61 GLN HB3  . 11307 1 
       713 . 1 1 61 61 GLN HE21 H  1   7.648 0.030 . 2 . . . . 61 GLN HE21 . 11307 1 
       714 . 1 1 61 61 GLN HE22 H  1   6.637 0.030 . 2 . . . . 61 GLN HE22 . 11307 1 
       715 . 1 1 61 61 GLN HG2  H  1   2.294 0.030 . 2 . . . . 61 GLN HG2  . 11307 1 
       716 . 1 1 61 61 GLN HG3  H  1   2.368 0.030 . 2 . . . . 61 GLN HG3  . 11307 1 
       717 . 1 1 61 61 GLN C    C 13 176.007 0.300 . 1 . . . . 61 GLN C    . 11307 1 
       718 . 1 1 61 61 GLN CA   C 13  57.308 0.300 . 1 . . . . 61 GLN CA   . 11307 1 
       719 . 1 1 61 61 GLN CB   C 13  26.506 0.300 . 1 . . . . 61 GLN CB   . 11307 1 
       720 . 1 1 61 61 GLN CG   C 13  34.517 0.300 . 1 . . . . 61 GLN CG   . 11307 1 
       721 . 1 1 61 61 GLN N    N 15 119.749 0.300 . 1 . . . . 61 GLN N    . 11307 1 
       722 . 1 1 61 61 GLN NE2  N 15 112.858 0.300 . 1 . . . . 61 GLN NE2  . 11307 1 
       723 . 1 1 62 62 GLY H    H  1   9.244 0.030 . 1 . . . . 62 GLY H    . 11307 1 
       724 . 1 1 62 62 GLY HA2  H  1   4.222 0.030 . 2 . . . . 62 GLY HA2  . 11307 1 
       725 . 1 1 62 62 GLY HA3  H  1   3.919 0.030 . 2 . . . . 62 GLY HA3  . 11307 1 
       726 . 1 1 62 62 GLY C    C 13 174.553 0.300 . 1 . . . . 62 GLY C    . 11307 1 
       727 . 1 1 62 62 GLY CA   C 13  45.154 0.300 . 1 . . . . 62 GLY CA   . 11307 1 
       728 . 1 1 62 62 GLY N    N 15 108.061 0.300 . 1 . . . . 62 GLY N    . 11307 1 
       729 . 1 1 63 63 HIS H    H  1   8.098 0.030 . 1 . . . . 63 HIS H    . 11307 1 
       730 . 1 1 63 63 HIS HA   H  1   5.079 0.030 . 1 . . . . 63 HIS HA   . 11307 1 
       731 . 1 1 63 63 HIS HB2  H  1   3.188 0.030 . 2 . . . . 63 HIS HB2  . 11307 1 
       732 . 1 1 63 63 HIS HB3  H  1   2.930 0.030 . 2 . . . . 63 HIS HB3  . 11307 1 
       733 . 1 1 63 63 HIS HD2  H  1   6.758 0.030 . 1 . . . . 63 HIS HD2  . 11307 1 
       734 . 1 1 63 63 HIS HE1  H  1   8.290 0.030 . 1 . . . . 63 HIS HE1  . 11307 1 
       735 . 1 1 63 63 HIS C    C 13 173.972 0.300 . 1 . . . . 63 HIS C    . 11307 1 
       736 . 1 1 63 63 HIS CA   C 13  55.225 0.300 . 1 . . . . 63 HIS CA   . 11307 1 
       737 . 1 1 63 63 HIS CB   C 13  31.962 0.300 . 1 . . . . 63 HIS CB   . 11307 1 
       738 . 1 1 63 63 HIS CD2  C 13 119.937 0.300 . 1 . . . . 63 HIS CD2  . 11307 1 
       739 . 1 1 63 63 HIS CE1  C 13 137.546 0.300 . 1 . . . . 63 HIS CE1  . 11307 1 
       740 . 1 1 63 63 HIS N    N 15 116.966 0.300 . 1 . . . . 63 HIS N    . 11307 1 
       741 . 1 1 64 64 LEU H    H  1   8.642 0.030 . 1 . . . . 64 LEU H    . 11307 1 
       742 . 1 1 64 64 LEU HA   H  1   4.469 0.030 . 1 . . . . 64 LEU HA   . 11307 1 
       743 . 1 1 64 64 LEU HB2  H  1   1.544 0.030 . 2 . . . . 64 LEU HB2  . 11307 1 
       744 . 1 1 64 64 LEU HB3  H  1   1.655 0.030 . 2 . . . . 64 LEU HB3  . 11307 1 
       745 . 1 1 64 64 LEU HD11 H  1   0.810 0.030 . 1 . . . . 64 LEU HD1  . 11307 1 
       746 . 1 1 64 64 LEU HD12 H  1   0.810 0.030 . 1 . . . . 64 LEU HD1  . 11307 1 
       747 . 1 1 64 64 LEU HD13 H  1   0.810 0.030 . 1 . . . . 64 LEU HD1  . 11307 1 
       748 . 1 1 64 64 LEU HD21 H  1   0.830 0.030 . 1 . . . . 64 LEU HD2  . 11307 1 
       749 . 1 1 64 64 LEU HD22 H  1   0.830 0.030 . 1 . . . . 64 LEU HD2  . 11307 1 
       750 . 1 1 64 64 LEU HD23 H  1   0.830 0.030 . 1 . . . . 64 LEU HD2  . 11307 1 
       751 . 1 1 64 64 LEU HG   H  1   1.696 0.030 . 1 . . . . 64 LEU HG   . 11307 1 
       752 . 1 1 64 64 LEU C    C 13 177.122 0.300 . 1 . . . . 64 LEU C    . 11307 1 
       753 . 1 1 64 64 LEU CA   C 13  56.102 0.300 . 1 . . . . 64 LEU CA   . 11307 1 
       754 . 1 1 64 64 LEU CB   C 13  43.048 0.300 . 1 . . . . 64 LEU CB   . 11307 1 
       755 . 1 1 64 64 LEU CD1  C 13  26.439 0.300 . 2 . . . . 64 LEU CD1  . 11307 1 
       756 . 1 1 64 64 LEU CD2  C 13  25.578 0.300 . 2 . . . . 64 LEU CD2  . 11307 1 
       757 . 1 1 64 64 LEU CG   C 13  30.322 0.300 . 1 . . . . 64 LEU CG   . 11307 1 
       758 . 1 1 64 64 LEU N    N 15 122.499 0.300 . 1 . . . . 64 LEU N    . 11307 1 
       759 . 1 1 65 65 GLN H    H  1   9.788 0.030 . 1 . . . . 65 GLN H    . 11307 1 
       760 . 1 1 65 65 GLN HA   H  1   4.640 0.030 . 1 . . . . 65 GLN HA   . 11307 1 
       761 . 1 1 65 65 GLN HB2  H  1   2.496 0.030 . 2 . . . . 65 GLN HB2  . 11307 1 
       762 . 1 1 65 65 GLN HB3  H  1   2.119 0.030 . 2 . . . . 65 GLN HB3  . 11307 1 
       763 . 1 1 65 65 GLN HE21 H  1   7.581 0.030 . 2 . . . . 65 GLN HE21 . 11307 1 
       764 . 1 1 65 65 GLN HE22 H  1   7.025 0.030 . 2 . . . . 65 GLN HE22 . 11307 1 
       765 . 1 1 65 65 GLN HG2  H  1   2.552 0.030 . 2 . . . . 65 GLN HG2  . 11307 1 
       766 . 1 1 65 65 GLN HG3  H  1   2.774 0.030 . 2 . . . . 65 GLN HG3  . 11307 1 
       767 . 1 1 65 65 GLN C    C 13 177.947 0.300 . 1 . . . . 65 GLN C    . 11307 1 
       768 . 1 1 65 65 GLN CA   C 13  54.306 0.300 . 1 . . . . 65 GLN CA   . 11307 1 
       769 . 1 1 65 65 GLN CB   C 13  30.999 0.300 . 1 . . . . 65 GLN CB   . 11307 1 
       770 . 1 1 65 65 GLN CG   C 13  34.627 0.300 . 1 . . . . 65 GLN CG   . 11307 1 
       771 . 1 1 65 65 GLN N    N 15 121.875 0.300 . 1 . . . . 65 GLN N    . 11307 1 
       772 . 1 1 65 65 GLN NE2  N 15 112.413 0.300 . 1 . . . . 65 GLN NE2  . 11307 1 
       773 . 1 1 66 66 GLU H    H  1   9.221 0.030 . 1 . . . . 66 GLU H    . 11307 1 
       774 . 1 1 66 66 GLU HA   H  1   3.816 0.030 . 1 . . . . 66 GLU HA   . 11307 1 
       775 . 1 1 66 66 GLU HB2  H  1   2.135 0.030 . 2 . . . . 66 GLU HB2  . 11307 1 
       776 . 1 1 66 66 GLU HB3  H  1   2.284 0.030 . 2 . . . . 66 GLU HB3  . 11307 1 
       777 . 1 1 66 66 GLU HG2  H  1   2.313 0.030 . 1 . . . . 66 GLU HG2  . 11307 1 
       778 . 1 1 66 66 GLU HG3  H  1   2.313 0.030 . 1 . . . . 66 GLU HG3  . 11307 1 
       779 . 1 1 66 66 GLU C    C 13 177.656 0.300 . 1 . . . . 66 GLU C    . 11307 1 
       780 . 1 1 66 66 GLU CA   C 13  61.331 0.300 . 1 . . . . 66 GLU CA   . 11307 1 
       781 . 1 1 66 66 GLU CB   C 13  29.642 0.300 . 1 . . . . 66 GLU CB   . 11307 1 
       782 . 1 1 66 66 GLU CG   C 13  37.231 0.300 . 1 . . . . 66 GLU CG   . 11307 1 
       783 . 1 1 66 66 GLU N    N 15 123.305 0.300 . 1 . . . . 66 GLU N    . 11307 1 
       784 . 1 1 67 67 ASN H    H  1   8.736 0.030 . 1 . . . . 67 ASN H    . 11307 1 
       785 . 1 1 67 67 ASN HA   H  1   4.534 0.030 . 1 . . . . 67 ASN HA   . 11307 1 
       786 . 1 1 67 67 ASN HB2  H  1   2.829 0.030 . 2 . . . . 67 ASN HB2  . 11307 1 
       787 . 1 1 67 67 ASN HB3  H  1   2.890 0.030 . 2 . . . . 67 ASN HB3  . 11307 1 
       788 . 1 1 67 67 ASN HD21 H  1   7.702 0.030 . 2 . . . . 67 ASN HD21 . 11307 1 
       789 . 1 1 67 67 ASN HD22 H  1   6.943 0.030 . 2 . . . . 67 ASN HD22 . 11307 1 
       790 . 1 1 67 67 ASN C    C 13 177.219 0.300 . 1 . . . . 67 ASN C    . 11307 1 
       791 . 1 1 67 67 ASN CA   C 13  56.178 0.300 . 1 . . . . 67 ASN CA   . 11307 1 
       792 . 1 1 67 67 ASN CB   C 13  37.102 0.300 . 1 . . . . 67 ASN CB   . 11307 1 
       793 . 1 1 67 67 ASN N    N 15 113.743 0.300 . 1 . . . . 67 ASN N    . 11307 1 
       794 . 1 1 67 67 ASN ND2  N 15 113.442 0.300 . 1 . . . . 67 ASN ND2  . 11307 1 
       795 . 1 1 68 68 GLU H    H  1   7.267 0.030 . 1 . . . . 68 GLU H    . 11307 1 
       796 . 1 1 68 68 GLU HA   H  1   4.152 0.030 . 1 . . . . 68 GLU HA   . 11307 1 
       797 . 1 1 68 68 GLU HB2  H  1   1.954 0.030 . 2 . . . . 68 GLU HB2  . 11307 1 
       798 . 1 1 68 68 GLU HB3  H  1   2.580 0.030 . 2 . . . . 68 GLU HB3  . 11307 1 
       799 . 1 1 68 68 GLU HG2  H  1   2.371 0.030 . 2 . . . . 68 GLU HG2  . 11307 1 
       800 . 1 1 68 68 GLU HG3  H  1   2.233 0.030 . 2 . . . . 68 GLU HG3  . 11307 1 
       801 . 1 1 68 68 GLU C    C 13 178.262 0.300 . 1 . . . . 68 GLU C    . 11307 1 
       802 . 1 1 68 68 GLU CA   C 13  58.616 0.300 . 1 . . . . 68 GLU CA   . 11307 1 
       803 . 1 1 68 68 GLU CB   C 13  30.651 0.300 . 1 . . . . 68 GLU CB   . 11307 1 
       804 . 1 1 68 68 GLU CG   C 13  38.136 0.300 . 1 . . . . 68 GLU CG   . 11307 1 
       805 . 1 1 68 68 GLU N    N 15 119.882 0.300 . 1 . . . . 68 GLU N    . 11307 1 
       806 . 1 1 69 69 ILE H    H  1   7.554 0.030 . 1 . . . . 69 ILE H    . 11307 1 
       807 . 1 1 69 69 ILE HA   H  1   3.488 0.030 . 1 . . . . 69 ILE HA   . 11307 1 
       808 . 1 1 69 69 ILE HB   H  1   1.738 0.030 . 1 . . . . 69 ILE HB   . 11307 1 
       809 . 1 1 69 69 ILE HD11 H  1   0.528 0.030 . 1 . . . . 69 ILE HD1  . 11307 1 
       810 . 1 1 69 69 ILE HD12 H  1   0.528 0.030 . 1 . . . . 69 ILE HD1  . 11307 1 
       811 . 1 1 69 69 ILE HD13 H  1   0.528 0.030 . 1 . . . . 69 ILE HD1  . 11307 1 
       812 . 1 1 69 69 ILE HG12 H  1   0.714 0.030 . 2 . . . . 69 ILE HG12 . 11307 1 
       813 . 1 1 69 69 ILE HG13 H  1   1.605 0.030 . 2 . . . . 69 ILE HG13 . 11307 1 
       814 . 1 1 69 69 ILE HG21 H  1   0.535 0.030 . 1 . . . . 69 ILE HG2  . 11307 1 
       815 . 1 1 69 69 ILE HG22 H  1   0.535 0.030 . 1 . . . . 69 ILE HG2  . 11307 1 
       816 . 1 1 69 69 ILE HG23 H  1   0.535 0.030 . 1 . . . . 69 ILE HG2  . 11307 1 
       817 . 1 1 69 69 ILE C    C 13 178.019 0.300 . 1 . . . . 69 ILE C    . 11307 1 
       818 . 1 1 69 69 ILE CA   C 13  65.410 0.300 . 1 . . . . 69 ILE CA   . 11307 1 
       819 . 1 1 69 69 ILE CB   C 13  38.712 0.300 . 1 . . . . 69 ILE CB   . 11307 1 
       820 . 1 1 69 69 ILE CD1  C 13  13.790 0.300 . 1 . . . . 69 ILE CD1  . 11307 1 
       821 . 1 1 69 69 ILE CG1  C 13  29.335 0.300 . 1 . . . . 69 ILE CG1  . 11307 1 
       822 . 1 1 69 69 ILE CG2  C 13  17.631 0.300 . 1 . . . . 69 ILE CG2  . 11307 1 
       823 . 1 1 69 69 ILE N    N 15 118.687 0.300 . 1 . . . . 69 ILE N    . 11307 1 
       824 . 1 1 70 70 GLU H    H  1   8.288 0.030 . 1 . . . . 70 GLU H    . 11307 1 
       825 . 1 1 70 70 GLU HA   H  1   4.142 0.030 . 1 . . . . 70 GLU HA   . 11307 1 
       826 . 1 1 70 70 GLU HB2  H  1   2.094 0.030 . 2 . . . . 70 GLU HB2  . 11307 1 
       827 . 1 1 70 70 GLU HB3  H  1   2.165 0.030 . 2 . . . . 70 GLU HB3  . 11307 1 
       828 . 1 1 70 70 GLU HG2  H  1   2.273 0.030 . 2 . . . . 70 GLU HG2  . 11307 1 
       829 . 1 1 70 70 GLU HG3  H  1   2.333 0.030 . 2 . . . . 70 GLU HG3  . 11307 1 
       830 . 1 1 70 70 GLU C    C 13 177.959 0.300 . 1 . . . . 70 GLU C    . 11307 1 
       831 . 1 1 70 70 GLU CA   C 13  59.683 0.300 . 1 . . . . 70 GLU CA   . 11307 1 
       832 . 1 1 70 70 GLU CB   C 13  29.929 0.300 . 1 . . . . 70 GLU CB   . 11307 1 
       833 . 1 1 70 70 GLU CG   C 13  36.327 0.300 . 1 . . . . 70 GLU CG   . 11307 1 
       834 . 1 1 70 70 GLU N    N 15 118.484 0.300 . 1 . . . . 70 GLU N    . 11307 1 
       835 . 1 1 71 71 CYS H    H  1   7.255 0.030 . 1 . . . . 71 CYS H    . 11307 1 
       836 . 1 1 71 71 CYS HA   H  1   4.474 0.030 . 1 . . . . 71 CYS HA   . 11307 1 
       837 . 1 1 71 71 CYS HB2  H  1   3.056 0.030 . 2 . . . . 71 CYS HB2  . 11307 1 
       838 . 1 1 71 71 CYS HB3  H  1   3.115 0.030 . 2 . . . . 71 CYS HB3  . 11307 1 
       839 . 1 1 71 71 CYS C    C 13 175.075 0.300 . 1 . . . . 71 CYS C    . 11307 1 
       840 . 1 1 71 71 CYS CA   C 13  60.252 0.300 . 1 . . . . 71 CYS CA   . 11307 1 
       841 . 1 1 71 71 CYS CB   C 13  27.425 0.300 . 1 . . . . 71 CYS CB   . 11307 1 
       842 . 1 1 71 71 CYS N    N 15 111.780 0.300 . 1 . . . . 71 CYS N    . 11307 1 
       843 . 1 1 72 72 MET H    H  1   7.674 0.030 . 1 . . . . 72 MET H    . 11307 1 
       844 . 1 1 72 72 MET HA   H  1   4.560 0.030 . 1 . . . . 72 MET HA   . 11307 1 
       845 . 1 1 72 72 MET HB2  H  1   1.954 0.030 . 2 . . . . 72 MET HB2  . 11307 1 
       846 . 1 1 72 72 MET HB3  H  1   2.195 0.030 . 2 . . . . 72 MET HB3  . 11307 1 
       847 . 1 1 72 72 MET HE1  H  1   1.972 0.030 . 1 . . . . 72 MET HE   . 11307 1 
       848 . 1 1 72 72 MET HE2  H  1   1.972 0.030 . 1 . . . . 72 MET HE   . 11307 1 
       849 . 1 1 72 72 MET HE3  H  1   1.972 0.030 . 1 . . . . 72 MET HE   . 11307 1 
       850 . 1 1 72 72 MET HG2  H  1   2.507 0.030 . 2 . . . . 72 MET HG2  . 11307 1 
       851 . 1 1 72 72 MET HG3  H  1   2.600 0.030 . 2 . . . . 72 MET HG3  . 11307 1 
       852 . 1 1 72 72 MET C    C 13 176.020 0.300 . 1 . . . . 72 MET C    . 11307 1 
       853 . 1 1 72 72 MET CA   C 13  57.016 0.300 . 1 . . . . 72 MET CA   . 11307 1 
       854 . 1 1 72 72 MET CB   C 13  37.003 0.300 . 1 . . . . 72 MET CB   . 11307 1 
       855 . 1 1 72 72 MET CE   C 13  17.290 0.300 . 1 . . . . 72 MET CE   . 11307 1 
       856 . 1 1 72 72 MET CG   C 13  31.803 0.300 . 1 . . . . 72 MET CG   . 11307 1 
       857 . 1 1 72 72 MET N    N 15 117.632 0.300 . 1 . . . . 72 MET N    . 11307 1 
       858 . 1 1 73 73 VAL H    H  1   7.318 0.030 . 1 . . . . 73 VAL H    . 11307 1 
       859 . 1 1 73 73 VAL HA   H  1   4.721 0.030 . 1 . . . . 73 VAL HA   . 11307 1 
       860 . 1 1 73 73 VAL HB   H  1   2.239 0.030 . 1 . . . . 73 VAL HB   . 11307 1 
       861 . 1 1 73 73 VAL HG11 H  1   0.931 0.030 . 1 . . . . 73 VAL HG1  . 11307 1 
       862 . 1 1 73 73 VAL HG12 H  1   0.931 0.030 . 1 . . . . 73 VAL HG1  . 11307 1 
       863 . 1 1 73 73 VAL HG13 H  1   0.931 0.030 . 1 . . . . 73 VAL HG1  . 11307 1 
       864 . 1 1 73 73 VAL HG21 H  1   0.776 0.030 . 1 . . . . 73 VAL HG2  . 11307 1 
       865 . 1 1 73 73 VAL HG22 H  1   0.776 0.030 . 1 . . . . 73 VAL HG2  . 11307 1 
       866 . 1 1 73 73 VAL HG23 H  1   0.776 0.030 . 1 . . . . 73 VAL HG2  . 11307 1 
       867 . 1 1 73 73 VAL C    C 13 175.704 0.300 . 1 . . . . 73 VAL C    . 11307 1 
       868 . 1 1 73 73 VAL CA   C 13  59.657 0.300 . 1 . . . . 73 VAL CA   . 11307 1 
       869 . 1 1 73 73 VAL CB   C 13  35.155 0.300 . 1 . . . . 73 VAL CB   . 11307 1 
       870 . 1 1 73 73 VAL CG1  C 13  22.569 0.300 . 2 . . . . 73 VAL CG1  . 11307 1 
       871 . 1 1 73 73 VAL CG2  C 13  18.725 0.300 . 2 . . . . 73 VAL CG2  . 11307 1 
       872 . 1 1 73 73 VAL N    N 15 109.507 0.300 . 1 . . . . 73 VAL N    . 11307 1 
       873 . 1 1 74 74 ALA H    H  1   8.536 0.030 . 1 . . . . 74 ALA H    . 11307 1 
       874 . 1 1 74 74 ALA HA   H  1   4.317 0.030 . 1 . . . . 74 ALA HA   . 11307 1 
       875 . 1 1 74 74 ALA HB1  H  1   1.545 0.030 . 1 . . . . 74 ALA HB   . 11307 1 
       876 . 1 1 74 74 ALA HB2  H  1   1.545 0.030 . 1 . . . . 74 ALA HB   . 11307 1 
       877 . 1 1 74 74 ALA HB3  H  1   1.545 0.030 . 1 . . . . 74 ALA HB   . 11307 1 
       878 . 1 1 74 74 ALA C    C 13 179.061 0.300 . 1 . . . . 74 ALA C    . 11307 1 
       879 . 1 1 74 74 ALA CA   C 13  51.938 0.300 . 1 . . . . 74 ALA CA   . 11307 1 
       880 . 1 1 74 74 ALA CB   C 13  19.568 0.300 . 1 . . . . 74 ALA CB   . 11307 1 
       881 . 1 1 74 74 ALA N    N 15 124.259 0.300 . 1 . . . . 74 ALA N    . 11307 1 
       882 . 1 1 75 75 ALA H    H  1   8.999 0.030 . 1 . . . . 75 ALA H    . 11307 1 
       883 . 1 1 75 75 ALA HA   H  1   4.057 0.030 . 1 . . . . 75 ALA HA   . 11307 1 
       884 . 1 1 75 75 ALA HB1  H  1   1.507 0.030 . 1 . . . . 75 ALA HB   . 11307 1 
       885 . 1 1 75 75 ALA HB2  H  1   1.507 0.030 . 1 . . . . 75 ALA HB   . 11307 1 
       886 . 1 1 75 75 ALA HB3  H  1   1.507 0.030 . 1 . . . . 75 ALA HB   . 11307 1 
       887 . 1 1 75 75 ALA C    C 13 180.394 0.300 . 1 . . . . 75 ALA C    . 11307 1 
       888 . 1 1 75 75 ALA CA   C 13  56.007 0.300 . 1 . . . . 75 ALA CA   . 11307 1 
       889 . 1 1 75 75 ALA CB   C 13  18.250 0.300 . 1 . . . . 75 ALA CB   . 11307 1 
       890 . 1 1 75 75 ALA N    N 15 125.997 0.300 . 1 . . . . 75 ALA N    . 11307 1 
       891 . 1 1 76 76 GLU H    H  1   9.453 0.030 . 1 . . . . 76 GLU H    . 11307 1 
       892 . 1 1 76 76 GLU HA   H  1   4.115 0.030 . 1 . . . . 76 GLU HA   . 11307 1 
       893 . 1 1 76 76 GLU HB2  H  1   2.025 0.030 . 2 . . . . 76 GLU HB2  . 11307 1 
       894 . 1 1 76 76 GLU HB3  H  1   2.061 0.030 . 2 . . . . 76 GLU HB3  . 11307 1 
       895 . 1 1 76 76 GLU HG2  H  1   2.330 0.030 . 1 . . . . 76 GLU HG2  . 11307 1 
       896 . 1 1 76 76 GLU HG3  H  1   2.330 0.030 . 1 . . . . 76 GLU HG3  . 11307 1 
       897 . 1 1 76 76 GLU C    C 13 179.098 0.300 . 1 . . . . 76 GLU C    . 11307 1 
       898 . 1 1 76 76 GLU CA   C 13  59.623 0.300 . 1 . . . . 76 GLU CA   . 11307 1 
       899 . 1 1 76 76 GLU CB   C 13  28.550 0.300 . 1 . . . . 76 GLU CB   . 11307 1 
       900 . 1 1 76 76 GLU CG   C 13  36.162 0.300 . 1 . . . . 76 GLU CG   . 11307 1 
       901 . 1 1 76 76 GLU N    N 15 116.027 0.300 . 1 . . . . 76 GLU N    . 11307 1 
       902 . 1 1 77 77 ILE H    H  1   7.228 0.030 . 1 . . . . 77 ILE H    . 11307 1 
       903 . 1 1 77 77 ILE HA   H  1   3.897 0.030 . 1 . . . . 77 ILE HA   . 11307 1 
       904 . 1 1 77 77 ILE HB   H  1   2.251 0.030 . 1 . . . . 77 ILE HB   . 11307 1 
       905 . 1 1 77 77 ILE HD11 H  1   0.843 0.030 . 1 . . . . 77 ILE HD1  . 11307 1 
       906 . 1 1 77 77 ILE HD12 H  1   0.843 0.030 . 1 . . . . 77 ILE HD1  . 11307 1 
       907 . 1 1 77 77 ILE HD13 H  1   0.843 0.030 . 1 . . . . 77 ILE HD1  . 11307 1 
       908 . 1 1 77 77 ILE HG12 H  1   1.590 0.030 . 2 . . . . 77 ILE HG12 . 11307 1 
       909 . 1 1 77 77 ILE HG13 H  1   1.406 0.030 . 2 . . . . 77 ILE HG13 . 11307 1 
       910 . 1 1 77 77 ILE HG21 H  1   0.935 0.030 . 1 . . . . 77 ILE HG2  . 11307 1 
       911 . 1 1 77 77 ILE HG22 H  1   0.935 0.030 . 1 . . . . 77 ILE HG2  . 11307 1 
       912 . 1 1 77 77 ILE HG23 H  1   0.935 0.030 . 1 . . . . 77 ILE HG2  . 11307 1 
       913 . 1 1 77 77 ILE C    C 13 177.862 0.300 . 1 . . . . 77 ILE C    . 11307 1 
       914 . 1 1 77 77 ILE CA   C 13  62.316 0.300 . 1 . . . . 77 ILE CA   . 11307 1 
       915 . 1 1 77 77 ILE CB   C 13  36.139 0.300 . 1 . . . . 77 ILE CB   . 11307 1 
       916 . 1 1 77 77 ILE CD1  C 13  10.585 0.300 . 1 . . . . 77 ILE CD1  . 11307 1 
       917 . 1 1 77 77 ILE CG1  C 13  27.773 0.300 . 1 . . . . 77 ILE CG1  . 11307 1 
       918 . 1 1 77 77 ILE CG2  C 13  18.513 0.300 . 1 . . . . 77 ILE CG2  . 11307 1 
       919 . 1 1 77 77 ILE N    N 15 121.078 0.300 . 1 . . . . 77 ILE N    . 11307 1 
       920 . 1 1 78 78 MET H    H  1   8.032 0.030 . 1 . . . . 78 MET H    . 11307 1 
       921 . 1 1 78 78 MET HA   H  1   4.470 0.030 . 1 . . . . 78 MET HA   . 11307 1 
       922 . 1 1 78 78 MET HB2  H  1   1.911 0.030 . 2 . . . . 78 MET HB2  . 11307 1 
       923 . 1 1 78 78 MET HB3  H  1   2.393 0.030 . 2 . . . . 78 MET HB3  . 11307 1 
       924 . 1 1 78 78 MET HE1  H  1   2.097 0.030 . 1 . . . . 78 MET HE   . 11307 1 
       925 . 1 1 78 78 MET HE2  H  1   2.097 0.030 . 1 . . . . 78 MET HE   . 11307 1 
       926 . 1 1 78 78 MET HE3  H  1   2.097 0.030 . 1 . . . . 78 MET HE   . 11307 1 
       927 . 1 1 78 78 MET HG2  H  1   2.502 0.030 . 2 . . . . 78 MET HG2  . 11307 1 
       928 . 1 1 78 78 MET HG3  H  1   2.871 0.030 . 2 . . . . 78 MET HG3  . 11307 1 
       929 . 1 1 78 78 MET C    C 13 178.516 0.300 . 1 . . . . 78 MET C    . 11307 1 
       930 . 1 1 78 78 MET CA   C 13  57.033 0.300 . 1 . . . . 78 MET CA   . 11307 1 
       931 . 1 1 78 78 MET CB   C 13  31.163 0.300 . 1 . . . . 78 MET CB   . 11307 1 
       932 . 1 1 78 78 MET CE   C 13  18.612 0.300 . 1 . . . . 78 MET CE   . 11307 1 
       933 . 1 1 78 78 MET CG   C 13  32.625 0.300 . 1 . . . . 78 MET CG   . 11307 1 
       934 . 1 1 78 78 MET N    N 15 122.236 0.300 . 1 . . . . 78 MET N    . 11307 1 
       935 . 1 1 79 79 GLN H    H  1   8.228 0.030 . 1 . . . . 79 GLN H    . 11307 1 
       936 . 1 1 79 79 GLN HA   H  1   4.020 0.030 . 1 . . . . 79 GLN HA   . 11307 1 
       937 . 1 1 79 79 GLN HB2  H  1   2.131 0.030 . 2 . . . . 79 GLN HB2  . 11307 1 
       938 . 1 1 79 79 GLN HB3  H  1   2.169 0.030 . 2 . . . . 79 GLN HB3  . 11307 1 
       939 . 1 1 79 79 GLN HE21 H  1   6.888 0.030 . 2 . . . . 79 GLN HE21 . 11307 1 
       940 . 1 1 79 79 GLN HE22 H  1   7.482 0.030 . 2 . . . . 79 GLN HE22 . 11307 1 
       941 . 1 1 79 79 GLN HG2  H  1   2.530 0.030 . 2 . . . . 79 GLN HG2  . 11307 1 
       942 . 1 1 79 79 GLN HG3  H  1   2.451 0.030 . 2 . . . . 79 GLN HG3  . 11307 1 
       943 . 1 1 79 79 GLN C    C 13 178.795 0.300 . 1 . . . . 79 GLN C    . 11307 1 
       944 . 1 1 79 79 GLN CA   C 13  59.023 0.300 . 1 . . . . 79 GLN CA   . 11307 1 
       945 . 1 1 79 79 GLN CB   C 13  28.037 0.300 . 1 . . . . 79 GLN CB   . 11307 1 
       946 . 1 1 79 79 GLN CG   C 13  33.859 0.300 . 1 . . . . 79 GLN CG   . 11307 1 
       947 . 1 1 79 79 GLN N    N 15 116.695 0.300 . 1 . . . . 79 GLN N    . 11307 1 
       948 . 1 1 79 79 GLN NE2  N 15 111.826 0.300 . 1 . . . . 79 GLN NE2  . 11307 1 
       949 . 1 1 80 80 ARG H    H  1   7.350 0.030 . 1 . . . . 80 ARG H    . 11307 1 
       950 . 1 1 80 80 ARG HA   H  1   4.118 0.030 . 1 . . . . 80 ARG HA   . 11307 1 
       951 . 1 1 80 80 ARG HB2  H  1   1.957 0.030 . 2 . . . . 80 ARG HB2  . 11307 1 
       952 . 1 1 80 80 ARG HB3  H  1   2.018 0.030 . 2 . . . . 80 ARG HB3  . 11307 1 
       953 . 1 1 80 80 ARG HD2  H  1   3.105 0.030 . 2 . . . . 80 ARG HD2  . 11307 1 
       954 . 1 1 80 80 ARG HD3  H  1   3.259 0.030 . 2 . . . . 80 ARG HD3  . 11307 1 
       955 . 1 1 80 80 ARG HG2  H  1   1.544 0.030 . 2 . . . . 80 ARG HG2  . 11307 1 
       956 . 1 1 80 80 ARG HG3  H  1   1.857 0.030 . 2 . . . . 80 ARG HG3  . 11307 1 
       957 . 1 1 80 80 ARG C    C 13 177.753 0.300 . 1 . . . . 80 ARG C    . 11307 1 
       958 . 1 1 80 80 ARG CA   C 13  59.237 0.300 . 1 . . . . 80 ARG CA   . 11307 1 
       959 . 1 1 80 80 ARG CB   C 13  29.395 0.300 . 1 . . . . 80 ARG CB   . 11307 1 
       960 . 1 1 80 80 ARG CD   C 13  43.647 0.300 . 1 . . . . 80 ARG CD   . 11307 1 
       961 . 1 1 80 80 ARG CG   C 13  27.758 0.300 . 1 . . . . 80 ARG CG   . 11307 1 
       962 . 1 1 80 80 ARG N    N 15 120.148 0.300 . 1 . . . . 80 ARG N    . 11307 1 
       963 . 1 1 81 81 TYR H    H  1   8.256 0.030 . 1 . . . . 81 TYR H    . 11307 1 
       964 . 1 1 81 81 TYR HA   H  1   4.159 0.030 . 1 . . . . 81 TYR HA   . 11307 1 
       965 . 1 1 81 81 TYR HB2  H  1   3.503 0.030 . 2 . . . . 81 TYR HB2  . 11307 1 
       966 . 1 1 81 81 TYR HB3  H  1   3.095 0.030 . 2 . . . . 81 TYR HB3  . 11307 1 
       967 . 1 1 81 81 TYR HD1  H  1   7.015 0.030 . 1 . . . . 81 TYR HD1  . 11307 1 
       968 . 1 1 81 81 TYR HD2  H  1   7.015 0.030 . 1 . . . . 81 TYR HD2  . 11307 1 
       969 . 1 1 81 81 TYR HE1  H  1   6.723 0.030 . 1 . . . . 81 TYR HE1  . 11307 1 
       970 . 1 1 81 81 TYR HE2  H  1   6.723 0.030 . 1 . . . . 81 TYR HE2  . 11307 1 
       971 . 1 1 81 81 TYR C    C 13 177.304 0.300 . 1 . . . . 81 TYR C    . 11307 1 
       972 . 1 1 81 81 TYR CA   C 13  61.390 0.300 . 1 . . . . 81 TYR CA   . 11307 1 
       973 . 1 1 81 81 TYR CB   C 13  38.237 0.300 . 1 . . . . 81 TYR CB   . 11307 1 
       974 . 1 1 81 81 TYR CD1  C 13 132.790 0.300 . 1 . . . . 81 TYR CD1  . 11307 1 
       975 . 1 1 81 81 TYR CD2  C 13 132.790 0.300 . 1 . . . . 81 TYR CD2  . 11307 1 
       976 . 1 1 81 81 TYR CE1  C 13 117.925 0.300 . 1 . . . . 81 TYR CE1  . 11307 1 
       977 . 1 1 81 81 TYR CE2  C 13 117.925 0.300 . 1 . . . . 81 TYR CE2  . 11307 1 
       978 . 1 1 81 81 TYR N    N 15 120.945 0.300 . 1 . . . . 81 TYR N    . 11307 1 
       979 . 1 1 82 82 LYS H    H  1   8.501 0.030 . 1 . . . . 82 LYS H    . 11307 1 
       980 . 1 1 82 82 LYS HA   H  1   3.894 0.030 . 1 . . . . 82 LYS HA   . 11307 1 
       981 . 1 1 82 82 LYS HB2  H  1   1.925 0.030 . 2 . . . . 82 LYS HB2  . 11307 1 
       982 . 1 1 82 82 LYS HB3  H  1   1.847 0.030 . 2 . . . . 82 LYS HB3  . 11307 1 
       983 . 1 1 82 82 LYS HD2  H  1   1.710 0.030 . 1 . . . . 82 LYS HD2  . 11307 1 
       984 . 1 1 82 82 LYS HD3  H  1   1.710 0.030 . 1 . . . . 82 LYS HD3  . 11307 1 
       985 . 1 1 82 82 LYS HE2  H  1   2.929 0.030 . 2 . . . . 82 LYS HE2  . 11307 1 
       986 . 1 1 82 82 LYS HE3  H  1   3.000 0.030 . 2 . . . . 82 LYS HE3  . 11307 1 
       987 . 1 1 82 82 LYS HG2  H  1   1.639 0.030 . 2 . . . . 82 LYS HG2  . 11307 1 
       988 . 1 1 82 82 LYS HG3  H  1   1.767 0.030 . 2 . . . . 82 LYS HG3  . 11307 1 
       989 . 1 1 82 82 LYS C    C 13 179.146 0.300 . 1 . . . . 82 LYS C    . 11307 1 
       990 . 1 1 82 82 LYS CA   C 13  58.743 0.300 . 1 . . . . 82 LYS CA   . 11307 1 
       991 . 1 1 82 82 LYS CB   C 13  31.492 0.300 . 1 . . . . 82 LYS CB   . 11307 1 
       992 . 1 1 82 82 LYS CD   C 13  28.431 0.300 . 1 . . . . 82 LYS CD   . 11307 1 
       993 . 1 1 82 82 LYS CE   C 13  41.760 0.300 . 1 . . . . 82 LYS CE   . 11307 1 
       994 . 1 1 82 82 LYS CG   C 13  25.387 0.300 . 1 . . . . 82 LYS CG   . 11307 1 
       995 . 1 1 82 82 LYS N    N 15 117.491 0.300 . 1 . . . . 82 LYS N    . 11307 1 
       996 . 1 1 83 83 LYS H    H  1   7.849 0.030 . 1 . . . . 83 LYS H    . 11307 1 
       997 . 1 1 83 83 LYS HA   H  1   4.139 0.030 . 1 . . . . 83 LYS HA   . 11307 1 
       998 . 1 1 83 83 LYS HB2  H  1   1.946 0.030 . 2 . . . . 83 LYS HB2  . 11307 1 
       999 . 1 1 83 83 LYS HB3  H  1   2.005 0.030 . 2 . . . . 83 LYS HB3  . 11307 1 
      1000 . 1 1 83 83 LYS HD2  H  1   1.703 0.030 . 1 . . . . 83 LYS HD2  . 11307 1 
      1001 . 1 1 83 83 LYS HD3  H  1   1.703 0.030 . 1 . . . . 83 LYS HD3  . 11307 1 
      1002 . 1 1 83 83 LYS HE2  H  1   3.004 0.030 . 1 . . . . 83 LYS HE2  . 11307 1 
      1003 . 1 1 83 83 LYS HE3  H  1   3.004 0.030 . 1 . . . . 83 LYS HE3  . 11307 1 
      1004 . 1 1 83 83 LYS HG2  H  1   1.447 0.030 . 2 . . . . 83 LYS HG2  . 11307 1 
      1005 . 1 1 83 83 LYS HG3  H  1   1.572 0.030 . 2 . . . . 83 LYS HG3  . 11307 1 
      1006 . 1 1 83 83 LYS C    C 13 178.540 0.300 . 1 . . . . 83 LYS C    . 11307 1 
      1007 . 1 1 83 83 LYS CA   C 13  59.191 0.300 . 1 . . . . 83 LYS CA   . 11307 1 
      1008 . 1 1 83 83 LYS CB   C 13  32.438 0.300 . 1 . . . . 83 LYS CB   . 11307 1 
      1009 . 1 1 83 83 LYS CD   C 13  29.418 0.300 . 1 . . . . 83 LYS CD   . 11307 1 
      1010 . 1 1 83 83 LYS CE   C 13  42.249 0.300 . 1 . . . . 83 LYS CE   . 11307 1 
      1011 . 1 1 83 83 LYS CG   C 13  25.116 0.300 . 1 . . . . 83 LYS CG   . 11307 1 
      1012 . 1 1 83 83 LYS N    N 15 120.812 0.300 . 1 . . . . 83 LYS N    . 11307 1 
      1013 . 1 1 84 84 LEU H    H  1   8.041 0.030 . 1 . . . . 84 LEU H    . 11307 1 
      1014 . 1 1 84 84 LEU HA   H  1   4.093 0.030 . 1 . . . . 84 LEU HA   . 11307 1 
      1015 . 1 1 84 84 LEU HB2  H  1   1.413 0.030 . 2 . . . . 84 LEU HB2  . 11307 1 
      1016 . 1 1 84 84 LEU HB3  H  1   1.806 0.030 . 2 . . . . 84 LEU HB3  . 11307 1 
      1017 . 1 1 84 84 LEU HD11 H  1   0.908 0.030 . 1 . . . . 84 LEU HD1  . 11307 1 
      1018 . 1 1 84 84 LEU HD12 H  1   0.908 0.030 . 1 . . . . 84 LEU HD1  . 11307 1 
      1019 . 1 1 84 84 LEU HD13 H  1   0.908 0.030 . 1 . . . . 84 LEU HD1  . 11307 1 
      1020 . 1 1 84 84 LEU HD21 H  1   0.846 0.030 . 1 . . . . 84 LEU HD2  . 11307 1 
      1021 . 1 1 84 84 LEU HD22 H  1   0.846 0.030 . 1 . . . . 84 LEU HD2  . 11307 1 
      1022 . 1 1 84 84 LEU HD23 H  1   0.846 0.030 . 1 . . . . 84 LEU HD2  . 11307 1 
      1023 . 1 1 84 84 LEU HG   H  1   1.758 0.030 . 1 . . . . 84 LEU HG   . 11307 1 
      1024 . 1 1 84 84 LEU C    C 13 179.146 0.300 . 1 . . . . 84 LEU C    . 11307 1 
      1025 . 1 1 84 84 LEU CA   C 13  57.361 0.300 . 1 . . . . 84 LEU CA   . 11307 1 
      1026 . 1 1 84 84 LEU CB   C 13  41.815 0.300 . 1 . . . . 84 LEU CB   . 11307 1 
      1027 . 1 1 84 84 LEU CD1  C 13  25.644 0.300 . 2 . . . . 84 LEU CD1  . 11307 1 
      1028 . 1 1 84 84 LEU CD2  C 13  23.269 0.300 . 2 . . . . 84 LEU CD2  . 11307 1 
      1029 . 1 1 84 84 LEU CG   C 13  26.737 0.300 . 1 . . . . 84 LEU CG   . 11307 1 
      1030 . 1 1 84 84 LEU N    N 15 120.015 0.300 . 1 . . . . 84 LEU N    . 11307 1 
      1031 . 1 1 85 85 GLN H    H  1   7.850 0.030 . 1 . . . . 85 GLN H    . 11307 1 
      1032 . 1 1 85 85 GLN HA   H  1   3.894 0.030 . 1 . . . . 85 GLN HA   . 11307 1 
      1033 . 1 1 85 85 GLN HB2  H  1   1.866 0.030 . 2 . . . . 85 GLN HB2  . 11307 1 
      1034 . 1 1 85 85 GLN HB3  H  1   1.925 0.030 . 2 . . . . 85 GLN HB3  . 11307 1 
      1035 . 1 1 85 85 GLN HE21 H  1   6.847 0.030 . 2 . . . . 85 GLN HE21 . 11307 1 
      1036 . 1 1 85 85 GLN HE22 H  1   6.706 0.030 . 2 . . . . 85 GLN HE22 . 11307 1 
      1037 . 1 1 85 85 GLN HG2  H  1   1.952 0.030 . 2 . . . . 85 GLN HG2  . 11307 1 
      1038 . 1 1 85 85 GLN HG3  H  1   2.055 0.030 . 2 . . . . 85 GLN HG3  . 11307 1 
      1039 . 1 1 85 85 GLN C    C 13 178.140 0.300 . 1 . . . . 85 GLN C    . 11307 1 
      1040 . 1 1 85 85 GLN CA   C 13  57.970 0.300 . 1 . . . . 85 GLN CA   . 11307 1 
      1041 . 1 1 85 85 GLN CB   C 13  29.079 0.300 . 1 . . . . 85 GLN CB   . 11307 1 
      1042 . 1 1 85 85 GLN CG   C 13  33.695 0.300 . 1 . . . . 85 GLN CG   . 11307 1 
      1043 . 1 1 85 85 GLN N    N 15 116.562 0.300 . 1 . . . . 85 GLN N    . 11307 1 
      1044 . 1 1 85 85 GLN NE2  N 15 111.981 0.300 . 1 . . . . 85 GLN NE2  . 11307 1 
      1045 . 1 1 86 86 PHE H    H  1   7.969 0.030 . 1 . . . . 86 PHE H    . 11307 1 
      1046 . 1 1 86 86 PHE HA   H  1   4.412 0.030 . 1 . . . . 86 PHE HA   . 11307 1 
      1047 . 1 1 86 86 PHE HB2  H  1   3.242 0.030 . 1 . . . . 86 PHE HB2  . 11307 1 
      1048 . 1 1 86 86 PHE HB3  H  1   3.242 0.030 . 1 . . . . 86 PHE HB3  . 11307 1 
      1049 . 1 1 86 86 PHE HD1  H  1   7.271 0.030 . 1 . . . . 86 PHE HD1  . 11307 1 
      1050 . 1 1 86 86 PHE HD2  H  1   7.271 0.030 . 1 . . . . 86 PHE HD2  . 11307 1 
      1051 . 1 1 86 86 PHE HE1  H  1   7.343 0.030 . 1 . . . . 86 PHE HE1  . 11307 1 
      1052 . 1 1 86 86 PHE HE2  H  1   7.343 0.030 . 1 . . . . 86 PHE HE2  . 11307 1 
      1053 . 1 1 86 86 PHE HZ   H  1   7.301 0.030 . 1 . . . . 86 PHE HZ   . 11307 1 
      1054 . 1 1 86 86 PHE C    C 13 177.753 0.300 . 1 . . . . 86 PHE C    . 11307 1 
      1055 . 1 1 86 86 PHE CA   C 13  59.785 0.300 . 1 . . . . 86 PHE CA   . 11307 1 
      1056 . 1 1 86 86 PHE CB   C 13  39.264 0.300 . 1 . . . . 86 PHE CB   . 11307 1 
      1057 . 1 1 86 86 PHE CD1  C 13 131.806 0.300 . 1 . . . . 86 PHE CD1  . 11307 1 
      1058 . 1 1 86 86 PHE CD2  C 13 131.806 0.300 . 1 . . . . 86 PHE CD2  . 11307 1 
      1059 . 1 1 86 86 PHE CE1  C 13 131.626 0.300 . 1 . . . . 86 PHE CE1  . 11307 1 
      1060 . 1 1 86 86 PHE CE2  C 13 131.626 0.300 . 1 . . . . 86 PHE CE2  . 11307 1 
      1061 . 1 1 86 86 PHE CZ   C 13 129.890 0.300 . 1 . . . . 86 PHE CZ   . 11307 1 
      1062 . 1 1 86 86 PHE N    N 15 119.617 0.300 . 1 . . . . 86 PHE N    . 11307 1 
      1063 . 1 1 87 87 GLU H    H  1   8.288 0.030 . 1 . . . . 87 GLU H    . 11307 1 
      1064 . 1 1 87 87 GLU HA   H  1   4.072 0.030 . 1 . . . . 87 GLU HA   . 11307 1 
      1065 . 1 1 87 87 GLU HB2  H  1   2.094 0.030 . 1 . . . . 87 GLU HB2  . 11307 1 
      1066 . 1 1 87 87 GLU HB3  H  1   2.094 0.030 . 1 . . . . 87 GLU HB3  . 11307 1 
      1067 . 1 1 87 87 GLU HG2  H  1   2.309 0.030 . 2 . . . . 87 GLU HG2  . 11307 1 
      1068 . 1 1 87 87 GLU HG3  H  1   2.501 0.030 . 2 . . . . 87 GLU HG3  . 11307 1 
      1069 . 1 1 87 87 GLU C    C 13 177.510 0.300 . 1 . . . . 87 GLU C    . 11307 1 
      1070 . 1 1 87 87 GLU CA   C 13  57.933 0.300 . 1 . . . . 87 GLU CA   . 11307 1 
      1071 . 1 1 87 87 GLU CB   C 13  29.871 0.300 . 1 . . . . 87 GLU CB   . 11307 1 
      1072 . 1 1 87 87 GLU CG   C 13  36.656 0.300 . 1 . . . . 87 GLU CG   . 11307 1 
      1073 . 1 1 87 87 GLU N    N 15 119.882 0.300 . 1 . . . . 87 GLU N    . 11307 1 
      1074 . 1 1 88 88 ARG H    H  1   7.869 0.030 . 1 . . . . 88 ARG H    . 11307 1 
      1075 . 1 1 88 88 ARG HA   H  1   4.350 0.030 . 1 . . . . 88 ARG HA   . 11307 1 
      1076 . 1 1 88 88 ARG HB2  H  1   1.815 0.030 . 2 . . . . 88 ARG HB2  . 11307 1 
      1077 . 1 1 88 88 ARG HB3  H  1   1.947 0.030 . 2 . . . . 88 ARG HB3  . 11307 1 
      1078 . 1 1 88 88 ARG HD2  H  1   3.178 0.030 . 1 . . . . 88 ARG HD2  . 11307 1 
      1079 . 1 1 88 88 ARG HD3  H  1   3.178 0.030 . 1 . . . . 88 ARG HD3  . 11307 1 
      1080 . 1 1 88 88 ARG HG2  H  1   1.695 0.030 . 1 . . . . 88 ARG HG2  . 11307 1 
      1081 . 1 1 88 88 ARG HG3  H  1   1.695 0.030 . 1 . . . . 88 ARG HG3  . 11307 1 
      1082 . 1 1 88 88 ARG C    C 13 176.735 0.300 . 1 . . . . 88 ARG C    . 11307 1 
      1083 . 1 1 88 88 ARG CA   C 13  56.557 0.300 . 1 . . . . 88 ARG CA   . 11307 1 
      1084 . 1 1 88 88 ARG CB   C 13  30.423 0.300 . 1 . . . . 88 ARG CB   . 11307 1 
      1085 . 1 1 88 88 ARG CD   C 13  43.400 0.300 . 1 . . . . 88 ARG CD   . 11307 1 
      1086 . 1 1 88 88 ARG CG   C 13  27.197 0.300 . 1 . . . . 88 ARG CG   . 11307 1 
      1087 . 1 1 88 88 ARG N    N 15 118.820 0.300 . 1 . . . . 88 ARG N    . 11307 1 
      1088 . 1 1 89 89 SER H    H  1   8.001 0.030 . 1 . . . . 89 SER H    . 11307 1 
      1089 . 1 1 89 89 SER HA   H  1   4.481 0.030 . 1 . . . . 89 SER HA   . 11307 1 
      1090 . 1 1 89 89 SER HB2  H  1   3.907 0.030 . 1 . . . . 89 SER HB2  . 11307 1 
      1091 . 1 1 89 89 SER HB3  H  1   3.907 0.030 . 1 . . . . 89 SER HB3  . 11307 1 
      1092 . 1 1 89 89 SER C    C 13 174.626 0.300 . 1 . . . . 89 SER C    . 11307 1 
      1093 . 1 1 89 89 SER CA   C 13  58.790 0.300 . 1 . . . . 89 SER CA   . 11307 1 
      1094 . 1 1 89 89 SER CB   C 13  64.217 0.300 . 1 . . . . 89 SER CB   . 11307 1 
      1095 . 1 1 89 89 SER N    N 15 115.499 0.300 . 1 . . . . 89 SER N    . 11307 1 
      1096 . 1 1 90 90 GLY H    H  1   8.085 0.030 . 1 . . . . 90 GLY H    . 11307 1 
      1097 . 1 1 90 90 GLY HA2  H  1   4.079 0.030 . 2 . . . . 90 GLY HA2  . 11307 1 
      1098 . 1 1 90 90 GLY HA3  H  1   4.040 0.030 . 2 . . . . 90 GLY HA3  . 11307 1 
      1099 . 1 1 90 90 GLY C    C 13 171.766 0.300 . 1 . . . . 90 GLY C    . 11307 1 
      1100 . 1 1 90 90 GLY CA   C 13  44.732 0.300 . 1 . . . . 90 GLY CA   . 11307 1 
      1101 . 1 1 90 90 GLY N    N 15 110.585 0.300 . 1 . . . . 90 GLY N    . 11307 1 
      1102 . 1 1 91 91 PRO HA   H  1   4.484 0.030 . 1 . . . . 91 PRO HA   . 11307 1 
      1103 . 1 1 91 91 PRO HB2  H  1   1.990 0.030 . 2 . . . . 91 PRO HB2  . 11307 1 
      1104 . 1 1 91 91 PRO HB3  H  1   2.300 0.030 . 2 . . . . 91 PRO HB3  . 11307 1 
      1105 . 1 1 91 91 PRO HD2  H  1   3.619 0.030 . 1 . . . . 91 PRO HD2  . 11307 1 
      1106 . 1 1 91 91 PRO HD3  H  1   3.619 0.030 . 1 . . . . 91 PRO HD3  . 11307 1 
      1107 . 1 1 91 91 PRO HG2  H  1   2.025 0.030 . 1 . . . . 91 PRO HG2  . 11307 1 
      1108 . 1 1 91 91 PRO HG3  H  1   2.025 0.030 . 1 . . . . 91 PRO HG3  . 11307 1 
      1109 . 1 1 91 91 PRO CA   C 13  63.269 0.300 . 1 . . . . 91 PRO CA   . 11307 1 
      1110 . 1 1 91 91 PRO CB   C 13  32.228 0.300 . 1 . . . . 91 PRO CB   . 11307 1 
      1111 . 1 1 91 91 PRO CD   C 13  49.831 0.300 . 1 . . . . 91 PRO CD   . 11307 1 
      1112 . 1 1 91 91 PRO CG   C 13  27.229 0.300 . 1 . . . . 91 PRO CG   . 11307 1 

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