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                      11138
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11138 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11138 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 . . 11138 1 
      2 $NMRPipe . . 11138 1 
      3 $NMRview . . 11138 1 
      4 $Kujira  . . 11138 1 
      5 $CYANA   . . 11138 1 

   stop_

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

         1 . 1 1  6  6 SER HA   H  1   4.389 0.030 . 1 . . . .  6 SER HA   . 11138 1 
         2 . 1 1  6  6 SER HB2  H  1   3.817 0.030 . 2 . . . .  6 SER HB2  . 11138 1 
         3 . 1 1  6  6 SER C    C 13 172.920 0.300 . 1 . . . .  6 SER C    . 11138 1 
         4 . 1 1  6  6 SER CA   C 13  56.507 0.300 . 1 . . . .  6 SER CA   . 11138 1 
         5 . 1 1  6  6 SER CB   C 13  61.445 0.300 . 1 . . . .  6 SER CB   . 11138 1 
         6 . 1 1  7  7 GLY H    H  1   8.379 0.030 . 1 . . . .  7 GLY H    . 11138 1 
         7 . 1 1  7  7 GLY HA2  H  1   3.906 0.030 . 1 . . . .  7 GLY HA2  . 11138 1 
         8 . 1 1  7  7 GLY HA3  H  1   3.906 0.030 . 1 . . . .  7 GLY HA3  . 11138 1 
         9 . 1 1  7  7 GLY C    C 13 172.309 0.300 . 1 . . . .  7 GLY C    . 11138 1 
        10 . 1 1  7  7 GLY CA   C 13  43.223 0.300 . 1 . . . .  7 GLY CA   . 11138 1 
        11 . 1 1  7  7 GLY N    N 15 110.518 0.300 . 1 . . . .  7 GLY N    . 11138 1 
        12 . 1 1  8  8 GLU H    H  1   8.225 0.030 . 1 . . . .  8 GLU H    . 11138 1 
        13 . 1 1  8  8 GLU HA   H  1   4.155 0.030 . 1 . . . .  8 GLU HA   . 11138 1 
        14 . 1 1  8  8 GLU HB2  H  1   1.884 0.030 . 2 . . . .  8 GLU HB2  . 11138 1 
        15 . 1 1  8  8 GLU HB3  H  1   1.965 0.030 . 2 . . . .  8 GLU HB3  . 11138 1 
        16 . 1 1  8  8 GLU HG2  H  1   2.174 0.030 . 1 . . . .  8 GLU HG2  . 11138 1 
        17 . 1 1  8  8 GLU HG3  H  1   2.174 0.030 . 1 . . . .  8 GLU HG3  . 11138 1 
        18 . 1 1  8  8 GLU C    C 13 174.906 0.300 . 1 . . . .  8 GLU C    . 11138 1 
        19 . 1 1  8  8 GLU CA   C 13  54.936 0.300 . 1 . . . .  8 GLU CA   . 11138 1 
        20 . 1 1  8  8 GLU CB   C 13  27.627 0.300 . 1 . . . .  8 GLU CB   . 11138 1 
        21 . 1 1  8  8 GLU CG   C 13  34.025 0.300 . 1 . . . .  8 GLU CG   . 11138 1 
        22 . 1 1  8  8 GLU N    N 15 120.670 0.300 . 1 . . . .  8 GLU N    . 11138 1 
        23 . 1 1  9  9 GLN H    H  1   8.361 0.030 . 1 . . . .  9 GLN H    . 11138 1 
        24 . 1 1  9  9 GLN HA   H  1   4.135 0.030 . 1 . . . .  9 GLN HA   . 11138 1 
        25 . 1 1  9  9 GLN HB2  H  1   2.028 0.030 . 2 . . . .  9 GLN HB2  . 11138 1 
        26 . 1 1  9  9 GLN HB3  H  1   1.936 0.030 . 2 . . . .  9 GLN HB3  . 11138 1 
        27 . 1 1  9  9 GLN HE21 H  1   6.762 0.030 . 2 . . . .  9 GLN HE21 . 11138 1 
        28 . 1 1  9  9 GLN HE22 H  1   7.465 0.030 . 2 . . . .  9 GLN HE22 . 11138 1 
        29 . 1 1  9  9 GLN HG2  H  1   2.296 0.030 . 1 . . . .  9 GLN HG2  . 11138 1 
        30 . 1 1  9  9 GLN HG3  H  1   2.296 0.030 . 1 . . . .  9 GLN HG3  . 11138 1 
        31 . 1 1  9  9 GLN C    C 13 174.626 0.300 . 1 . . . .  9 GLN C    . 11138 1 
        32 . 1 1  9  9 GLN CA   C 13  54.520 0.300 . 1 . . . .  9 GLN CA   . 11138 1 
        33 . 1 1  9  9 GLN CB   C 13  26.833 0.300 . 1 . . . .  9 GLN CB   . 11138 1 
        34 . 1 1  9  9 GLN CG   C 13  31.528 0.300 . 1 . . . .  9 GLN CG   . 11138 1 
        35 . 1 1  9  9 GLN N    N 15 119.991 0.300 . 1 . . . .  9 GLN N    . 11138 1 
        36 . 1 1  9  9 GLN NE2  N 15 112.223 0.300 . 1 . . . .  9 GLN NE2  . 11138 1 
        37 . 1 1 10 10 GLU H    H  1   8.364 0.030 . 1 . . . . 10 GLU H    . 11138 1 
        38 . 1 1 10 10 GLU HA   H  1   4.114 0.030 . 1 . . . . 10 GLU HA   . 11138 1 
        39 . 1 1 10 10 GLU HB2  H  1   1.964 0.030 . 1 . . . . 10 GLU HB2  . 11138 1 
        40 . 1 1 10 10 GLU HB3  H  1   1.964 0.030 . 1 . . . . 10 GLU HB3  . 11138 1 
        41 . 1 1 10 10 GLU HG2  H  1   2.196 0.030 . 1 . . . . 10 GLU HG2  . 11138 1 
        42 . 1 1 10 10 GLU HG3  H  1   2.196 0.030 . 1 . . . . 10 GLU HG3  . 11138 1 
        43 . 1 1 10 10 GLU C    C 13 174.764 0.300 . 1 . . . . 10 GLU C    . 11138 1 
        44 . 1 1 10 10 GLU CA   C 13  55.397 0.300 . 1 . . . . 10 GLU CA   . 11138 1 
        45 . 1 1 10 10 GLU CB   C 13  27.623 0.300 . 1 . . . . 10 GLU CB   . 11138 1 
        46 . 1 1 10 10 GLU CG   C 13  34.131 0.300 . 1 . . . . 10 GLU CG   . 11138 1 
        47 . 1 1 10 10 GLU N    N 15 121.532 0.300 . 1 . . . . 10 GLU N    . 11138 1 
        48 . 1 1 11 11 ASP H    H  1   8.311 0.030 . 1 . . . . 11 ASP H    . 11138 1 
        49 . 1 1 11 11 ASP HA   H  1   4.470 0.030 . 1 . . . . 11 ASP HA   . 11138 1 
        50 . 1 1 11 11 ASP HB2  H  1   2.640 0.030 . 1 . . . . 11 ASP HB2  . 11138 1 
        51 . 1 1 11 11 ASP HB3  H  1   2.640 0.030 . 1 . . . . 11 ASP HB3  . 11138 1 
        52 . 1 1 11 11 ASP C    C 13 174.971 0.300 . 1 . . . . 11 ASP C    . 11138 1 
        53 . 1 1 11 11 ASP CA   C 13  53.688 0.300 . 1 . . . . 11 ASP CA   . 11138 1 
        54 . 1 1 11 11 ASP CB   C 13  39.120 0.300 . 1 . . . . 11 ASP CB   . 11138 1 
        55 . 1 1 11 11 ASP N    N 15 121.005 0.300 . 1 . . . . 11 ASP N    . 11138 1 
        56 . 1 1 12 12 ARG H    H  1   8.194 0.030 . 1 . . . . 12 ARG H    . 11138 1 
        57 . 1 1 12 12 ARG HA   H  1   3.930 0.030 . 1 . . . . 12 ARG HA   . 11138 1 
        58 . 1 1 12 12 ARG HB2  H  1   1.762 0.030 . 1 . . . . 12 ARG HB2  . 11138 1 
        59 . 1 1 12 12 ARG HB3  H  1   1.762 0.030 . 1 . . . . 12 ARG HB3  . 11138 1 
        60 . 1 1 12 12 ARG HD2  H  1   3.084 0.030 . 2 . . . . 12 ARG HD2  . 11138 1 
        61 . 1 1 12 12 ARG HD3  H  1   3.150 0.030 . 2 . . . . 12 ARG HD3  . 11138 1 
        62 . 1 1 12 12 ARG HG2  H  1   1.510 0.030 . 2 . . . . 12 ARG HG2  . 11138 1 
        63 . 1 1 12 12 ARG HG3  H  1   1.599 0.030 . 2 . . . . 12 ARG HG3  . 11138 1 
        64 . 1 1 12 12 ARG C    C 13 175.524 0.300 . 1 . . . . 12 ARG C    . 11138 1 
        65 . 1 1 12 12 ARG CA   C 13  55.868 0.300 . 1 . . . . 12 ARG CA   . 11138 1 
        66 . 1 1 12 12 ARG CB   C 13  27.693 0.300 . 1 . . . . 12 ARG CB   . 11138 1 
        67 . 1 1 12 12 ARG CD   C 13  41.012 0.300 . 1 . . . . 12 ARG CD   . 11138 1 
        68 . 1 1 12 12 ARG CG   C 13  24.946 0.300 . 1 . . . . 12 ARG CG   . 11138 1 
        69 . 1 1 12 12 ARG N    N 15 119.961 0.300 . 1 . . . . 12 ARG N    . 11138 1 
        70 . 1 1 13 13 ALA H    H  1   7.985 0.030 . 1 . . . . 13 ALA H    . 11138 1 
        71 . 1 1 13 13 ALA HA   H  1   4.108 0.030 . 1 . . . . 13 ALA HA   . 11138 1 
        72 . 1 1 13 13 ALA HB1  H  1   1.383 0.030 . 1 . . . . 13 ALA HB   . 11138 1 
        73 . 1 1 13 13 ALA HB2  H  1   1.383 0.030 . 1 . . . . 13 ALA HB   . 11138 1 
        74 . 1 1 13 13 ALA HB3  H  1   1.383 0.030 . 1 . . . . 13 ALA HB   . 11138 1 
        75 . 1 1 13 13 ALA C    C 13 177.756 0.300 . 1 . . . . 13 ALA C    . 11138 1 
        76 . 1 1 13 13 ALA CA   C 13  51.734 0.300 . 1 . . . . 13 ALA CA   . 11138 1 
        77 . 1 1 13 13 ALA CB   C 13  16.123 0.300 . 1 . . . . 13 ALA CB   . 11138 1 
        78 . 1 1 13 13 ALA N    N 15 122.032 0.300 . 1 . . . . 13 ALA N    . 11138 1 
        79 . 1 1 14 14 LEU H    H  1   7.994 0.030 . 1 . . . . 14 LEU H    . 11138 1 
        80 . 1 1 14 14 LEU HA   H  1   4.200 0.030 . 1 . . . . 14 LEU HA   . 11138 1 
        81 . 1 1 14 14 LEU HB2  H  1   1.920 0.030 . 2 . . . . 14 LEU HB2  . 11138 1 
        82 . 1 1 14 14 LEU HB3  H  1   1.596 0.030 . 2 . . . . 14 LEU HB3  . 11138 1 
        83 . 1 1 14 14 LEU HD11 H  1   0.908 0.030 . 1 . . . . 14 LEU HD1  . 11138 1 
        84 . 1 1 14 14 LEU HD12 H  1   0.908 0.030 . 1 . . . . 14 LEU HD1  . 11138 1 
        85 . 1 1 14 14 LEU HD13 H  1   0.908 0.030 . 1 . . . . 14 LEU HD1  . 11138 1 
        86 . 1 1 14 14 LEU HD21 H  1   0.847 0.030 . 1 . . . . 14 LEU HD2  . 11138 1 
        87 . 1 1 14 14 LEU HD22 H  1   0.847 0.030 . 1 . . . . 14 LEU HD2  . 11138 1 
        88 . 1 1 14 14 LEU HD23 H  1   0.847 0.030 . 1 . . . . 14 LEU HD2  . 11138 1 
        89 . 1 1 14 14 LEU HG   H  1   1.724 0.030 . 1 . . . . 14 LEU HG   . 11138 1 
        90 . 1 1 14 14 LEU C    C 13 175.901 0.300 . 1 . . . . 14 LEU C    . 11138 1 
        91 . 1 1 14 14 LEU CA   C 13  54.489 0.300 . 1 . . . . 14 LEU CA   . 11138 1 
        92 . 1 1 14 14 LEU CB   C 13  39.563 0.300 . 1 . . . . 14 LEU CB   . 11138 1 
        93 . 1 1 14 14 LEU CD1  C 13  23.024 0.300 . 2 . . . . 14 LEU CD1  . 11138 1 
        94 . 1 1 14 14 LEU CD2  C 13  20.533 0.300 . 2 . . . . 14 LEU CD2  . 11138 1 
        95 . 1 1 14 14 LEU CG   C 13  24.589 0.300 . 1 . . . . 14 LEU CG   . 11138 1 
        96 . 1 1 14 14 LEU N    N 15 119.633 0.300 . 1 . . . . 14 LEU N    . 11138 1 
        97 . 1 1 15 15 ARG H    H  1   7.806 0.030 . 1 . . . . 15 ARG H    . 11138 1 
        98 . 1 1 15 15 ARG HA   H  1   3.757 0.030 . 1 . . . . 15 ARG HA   . 11138 1 
        99 . 1 1 15 15 ARG HB2  H  1   1.458 0.030 . 2 . . . . 15 ARG HB2  . 11138 1 
       100 . 1 1 15 15 ARG HB3  H  1   1.557 0.030 . 2 . . . . 15 ARG HB3  . 11138 1 
       101 . 1 1 15 15 ARG HD2  H  1   2.916 0.030 . 1 . . . . 15 ARG HD2  . 11138 1 
       102 . 1 1 15 15 ARG HD3  H  1   2.916 0.030 . 1 . . . . 15 ARG HD3  . 11138 1 
       103 . 1 1 15 15 ARG HG2  H  1   1.237 0.030 . 2 . . . . 15 ARG HG2  . 11138 1 
       104 . 1 1 15 15 ARG HG3  H  1   1.206 0.030 . 2 . . . . 15 ARG HG3  . 11138 1 
       105 . 1 1 15 15 ARG C    C 13 173.012 0.300 . 1 . . . . 15 ARG C    . 11138 1 
       106 . 1 1 15 15 ARG CA   C 13  53.720 0.300 . 1 . . . . 15 ARG CA   . 11138 1 
       107 . 1 1 15 15 ARG CB   C 13  28.008 0.300 . 1 . . . . 15 ARG CB   . 11138 1 
       108 . 1 1 15 15 ARG CD   C 13  41.237 0.300 . 1 . . . . 15 ARG CD   . 11138 1 
       109 . 1 1 15 15 ARG CG   C 13  25.605 0.300 . 1 . . . . 15 ARG CG   . 11138 1 
       110 . 1 1 15 15 ARG N    N 15 117.297 0.300 . 1 . . . . 15 ARG N    . 11138 1 
       111 . 1 1 16 16 SER H    H  1   7.446 0.030 . 1 . . . . 16 SER H    . 11138 1 
       112 . 1 1 16 16 SER HA   H  1   4.295 0.030 . 1 . . . . 16 SER HA   . 11138 1 
       113 . 1 1 16 16 SER HB2  H  1   3.754 0.030 . 2 . . . . 16 SER HB2  . 11138 1 
       114 . 1 1 16 16 SER HB3  H  1   3.809 0.030 . 2 . . . . 16 SER HB3  . 11138 1 
       115 . 1 1 16 16 SER C    C 13 171.204 0.300 . 1 . . . . 16 SER C    . 11138 1 
       116 . 1 1 16 16 SER CA   C 13  55.235 0.300 . 1 . . . . 16 SER CA   . 11138 1 
       117 . 1 1 16 16 SER CB   C 13  61.322 0.300 . 1 . . . . 16 SER CB   . 11138 1 
       118 . 1 1 16 16 SER N    N 15 113.144 0.300 . 1 . . . . 16 SER N    . 11138 1 
       119 . 1 1 17 17 PHE H    H  1   7.598 0.030 . 1 . . . . 17 PHE H    . 11138 1 
       120 . 1 1 17 17 PHE HA   H  1   4.101 0.030 . 1 . . . . 17 PHE HA   . 11138 1 
       121 . 1 1 17 17 PHE HB2  H  1   3.492 0.030 . 2 . . . . 17 PHE HB2  . 11138 1 
       122 . 1 1 17 17 PHE HB3  H  1   3.008 0.030 . 2 . . . . 17 PHE HB3  . 11138 1 
       123 . 1 1 17 17 PHE HD1  H  1   7.213 0.030 . 1 . . . . 17 PHE HD1  . 11138 1 
       124 . 1 1 17 17 PHE HD2  H  1   7.213 0.030 . 1 . . . . 17 PHE HD2  . 11138 1 
       125 . 1 1 17 17 PHE HE1  H  1   7.234 0.030 . 1 . . . . 17 PHE HE1  . 11138 1 
       126 . 1 1 17 17 PHE HE2  H  1   7.234 0.030 . 1 . . . . 17 PHE HE2  . 11138 1 
       127 . 1 1 17 17 PHE HZ   H  1   7.175 0.030 . 1 . . . . 17 PHE HZ   . 11138 1 
       128 . 1 1 17 17 PHE C    C 13 170.409 0.300 . 1 . . . . 17 PHE C    . 11138 1 
       129 . 1 1 17 17 PHE CA   C 13  57.545 0.300 . 1 . . . . 17 PHE CA   . 11138 1 
       130 . 1 1 17 17 PHE CB   C 13  37.311 0.300 . 1 . . . . 17 PHE CB   . 11138 1 
       131 . 1 1 17 17 PHE CD1  C 13 129.957 0.300 . 1 . . . . 17 PHE CD1  . 11138 1 
       132 . 1 1 17 17 PHE CD2  C 13 129.957 0.300 . 1 . . . . 17 PHE CD2  . 11138 1 
       133 . 1 1 17 17 PHE CE1  C 13 129.271 0.300 . 1 . . . . 17 PHE CE1  . 11138 1 
       134 . 1 1 17 17 PHE CE2  C 13 129.271 0.300 . 1 . . . . 17 PHE CE2  . 11138 1 
       135 . 1 1 17 17 PHE CZ   C 13 127.745 0.300 . 1 . . . . 17 PHE CZ   . 11138 1 
       136 . 1 1 17 17 PHE N    N 15 125.960 0.300 . 1 . . . . 17 PHE N    . 11138 1 
       137 . 1 1 18 18 LYS H    H  1   6.977 0.030 . 1 . . . . 18 LYS H    . 11138 1 
       138 . 1 1 18 18 LYS HA   H  1   5.046 0.030 . 1 . . . . 18 LYS HA   . 11138 1 
       139 . 1 1 18 18 LYS HB2  H  1   1.314 0.030 . 1 . . . . 18 LYS HB2  . 11138 1 
       140 . 1 1 18 18 LYS HB3  H  1   1.314 0.030 . 1 . . . . 18 LYS HB3  . 11138 1 
       141 . 1 1 18 18 LYS HD2  H  1   1.390 0.030 . 1 . . . . 18 LYS HD2  . 11138 1 
       142 . 1 1 18 18 LYS HD3  H  1   1.390 0.030 . 1 . . . . 18 LYS HD3  . 11138 1 
       143 . 1 1 18 18 LYS HE2  H  1   2.721 0.030 . 1 . . . . 18 LYS HE2  . 11138 1 
       144 . 1 1 18 18 LYS HE3  H  1   2.721 0.030 . 1 . . . . 18 LYS HE3  . 11138 1 
       145 . 1 1 18 18 LYS HG2  H  1   1.028 0.030 . 2 . . . . 18 LYS HG2  . 11138 1 
       146 . 1 1 18 18 LYS HG3  H  1   1.117 0.030 . 2 . . . . 18 LYS HG3  . 11138 1 
       147 . 1 1 18 18 LYS C    C 13 171.904 0.300 . 1 . . . . 18 LYS C    . 11138 1 
       148 . 1 1 18 18 LYS CA   C 13  52.122 0.300 . 1 . . . . 18 LYS CA   . 11138 1 
       149 . 1 1 18 18 LYS CB   C 13  33.027 0.300 . 1 . . . . 18 LYS CB   . 11138 1 
       150 . 1 1 18 18 LYS CD   C 13  27.029 0.300 . 1 . . . . 18 LYS CD   . 11138 1 
       151 . 1 1 18 18 LYS CE   C 13  39.511 0.300 . 1 . . . . 18 LYS CE   . 11138 1 
       152 . 1 1 18 18 LYS CG   C 13  22.037 0.300 . 1 . . . . 18 LYS CG   . 11138 1 
       153 . 1 1 18 18 LYS N    N 15 123.991 0.300 . 1 . . . . 18 LYS N    . 11138 1 
       154 . 1 1 19 19 LEU H    H  1   9.176 0.030 . 1 . . . . 19 LEU H    . 11138 1 
       155 . 1 1 19 19 LEU HA   H  1   4.428 0.030 . 1 . . . . 19 LEU HA   . 11138 1 
       156 . 1 1 19 19 LEU HB2  H  1   1.552 0.030 . 2 . . . . 19 LEU HB2  . 11138 1 
       157 . 1 1 19 19 LEU HB3  H  1   1.624 0.030 . 2 . . . . 19 LEU HB3  . 11138 1 
       158 . 1 1 19 19 LEU HD11 H  1   0.894 0.030 . 1 . . . . 19 LEU HD1  . 11138 1 
       159 . 1 1 19 19 LEU HD12 H  1   0.894 0.030 . 1 . . . . 19 LEU HD1  . 11138 1 
       160 . 1 1 19 19 LEU HD13 H  1   0.894 0.030 . 1 . . . . 19 LEU HD1  . 11138 1 
       161 . 1 1 19 19 LEU HD21 H  1   0.722 0.030 . 1 . . . . 19 LEU HD2  . 11138 1 
       162 . 1 1 19 19 LEU HD22 H  1   0.722 0.030 . 1 . . . . 19 LEU HD2  . 11138 1 
       163 . 1 1 19 19 LEU HD23 H  1   0.722 0.030 . 1 . . . . 19 LEU HD2  . 11138 1 
       164 . 1 1 19 19 LEU HG   H  1   1.450 0.030 . 1 . . . . 19 LEU HG   . 11138 1 
       165 . 1 1 19 19 LEU C    C 13 172.867 0.300 . 1 . . . . 19 LEU C    . 11138 1 
       166 . 1 1 19 19 LEU CA   C 13  51.150 0.300 . 1 . . . . 19 LEU CA   . 11138 1 
       167 . 1 1 19 19 LEU CB   C 13  43.368 0.300 . 1 . . . . 19 LEU CB   . 11138 1 
       168 . 1 1 19 19 LEU CD1  C 13  21.871 0.300 . 2 . . . . 19 LEU CD1  . 11138 1 
       169 . 1 1 19 19 LEU CD2  C 13  23.890 0.300 . 2 . . . . 19 LEU CD2  . 11138 1 
       170 . 1 1 19 19 LEU CG   C 13  24.811 0.300 . 1 . . . . 19 LEU CG   . 11138 1 
       171 . 1 1 19 19 LEU N    N 15 127.024 0.300 . 1 . . . . 19 LEU N    . 11138 1 
       172 . 1 1 20 20 SER H    H  1   8.443 0.030 . 1 . . . . 20 SER H    . 11138 1 
       173 . 1 1 20 20 SER HA   H  1   5.159 0.030 . 1 . . . . 20 SER HA   . 11138 1 
       174 . 1 1 20 20 SER HB2  H  1   3.616 0.030 . 2 . . . . 20 SER HB2  . 11138 1 
       175 . 1 1 20 20 SER HB3  H  1   3.434 0.030 . 2 . . . . 20 SER HB3  . 11138 1 
       176 . 1 1 20 20 SER C    C 13 171.305 0.300 . 1 . . . . 20 SER C    . 11138 1 
       177 . 1 1 20 20 SER CA   C 13  54.975 0.300 . 1 . . . . 20 SER CA   . 11138 1 
       178 . 1 1 20 20 SER CB   C 13  62.314 0.300 . 1 . . . . 20 SER CB   . 11138 1 
       179 . 1 1 20 20 SER N    N 15 119.798 0.300 . 1 . . . . 20 SER N    . 11138 1 
       180 . 1 1 21 21 VAL H    H  1   9.019 0.030 . 1 . . . . 21 VAL H    . 11138 1 
       181 . 1 1 21 21 VAL HA   H  1   4.264 0.030 . 1 . . . . 21 VAL HA   . 11138 1 
       182 . 1 1 21 21 VAL HB   H  1   1.693 0.030 . 1 . . . . 21 VAL HB   . 11138 1 
       183 . 1 1 21 21 VAL HG11 H  1   0.719 0.030 . 1 . . . . 21 VAL HG1  . 11138 1 
       184 . 1 1 21 21 VAL HG12 H  1   0.719 0.030 . 1 . . . . 21 VAL HG1  . 11138 1 
       185 . 1 1 21 21 VAL HG13 H  1   0.719 0.030 . 1 . . . . 21 VAL HG1  . 11138 1 
       186 . 1 1 21 21 VAL HG21 H  1   0.724 0.030 . 1 . . . . 21 VAL HG2  . 11138 1 
       187 . 1 1 21 21 VAL HG22 H  1   0.724 0.030 . 1 . . . . 21 VAL HG2  . 11138 1 
       188 . 1 1 21 21 VAL HG23 H  1   0.724 0.030 . 1 . . . . 21 VAL HG2  . 11138 1 
       189 . 1 1 21 21 VAL C    C 13 171.691 0.300 . 1 . . . . 21 VAL C    . 11138 1 
       190 . 1 1 21 21 VAL CA   C 13  57.878 0.300 . 1 . . . . 21 VAL CA   . 11138 1 
       191 . 1 1 21 21 VAL CB   C 13  32.526 0.300 . 1 . . . . 21 VAL CB   . 11138 1 
       192 . 1 1 21 21 VAL CG1  C 13  18.569 0.300 . 2 . . . . 21 VAL CG1  . 11138 1 
       193 . 1 1 21 21 VAL CG2  C 13  19.448 0.300 . 2 . . . . 21 VAL CG2  . 11138 1 
       194 . 1 1 21 21 VAL N    N 15 125.040 0.300 . 1 . . . . 21 VAL N    . 11138 1 
       195 . 1 1 22 22 THR H    H  1   8.428 0.030 . 1 . . . . 22 THR H    . 11138 1 
       196 . 1 1 22 22 THR HA   H  1   4.894 0.030 . 1 . . . . 22 THR HA   . 11138 1 
       197 . 1 1 22 22 THR HB   H  1   3.943 0.030 . 1 . . . . 22 THR HB   . 11138 1 
       198 . 1 1 22 22 THR HG21 H  1   1.057 0.030 . 1 . . . . 22 THR HG2  . 11138 1 
       199 . 1 1 22 22 THR HG22 H  1   1.057 0.030 . 1 . . . . 22 THR HG2  . 11138 1 
       200 . 1 1 22 22 THR HG23 H  1   1.057 0.030 . 1 . . . . 22 THR HG2  . 11138 1 
       201 . 1 1 22 22 THR C    C 13 172.405 0.300 . 1 . . . . 22 THR C    . 11138 1 
       202 . 1 1 22 22 THR CA   C 13  59.939 0.300 . 1 . . . . 22 THR CA   . 11138 1 
       203 . 1 1 22 22 THR CB   C 13  66.659 0.300 . 1 . . . . 22 THR CB   . 11138 1 
       204 . 1 1 22 22 THR CG2  C 13  19.129 0.300 . 1 . . . . 22 THR CG2  . 11138 1 
       205 . 1 1 22 22 THR N    N 15 124.718 0.300 . 1 . . . . 22 THR N    . 11138 1 
       206 . 1 1 23 23 VAL H    H  1   8.928 0.030 . 1 . . . . 23 VAL H    . 11138 1 
       207 . 1 1 23 23 VAL HA   H  1   4.095 0.030 . 1 . . . . 23 VAL HA   . 11138 1 
       208 . 1 1 23 23 VAL HB   H  1   1.633 0.030 . 1 . . . . 23 VAL HB   . 11138 1 
       209 . 1 1 23 23 VAL HG11 H  1   1.094 0.030 . 1 . . . . 23 VAL HG1  . 11138 1 
       210 . 1 1 23 23 VAL HG12 H  1   1.094 0.030 . 1 . . . . 23 VAL HG1  . 11138 1 
       211 . 1 1 23 23 VAL HG13 H  1   1.094 0.030 . 1 . . . . 23 VAL HG1  . 11138 1 
       212 . 1 1 23 23 VAL HG21 H  1   0.683 0.030 . 1 . . . . 23 VAL HG2  . 11138 1 
       213 . 1 1 23 23 VAL HG22 H  1   0.683 0.030 . 1 . . . . 23 VAL HG2  . 11138 1 
       214 . 1 1 23 23 VAL HG23 H  1   0.683 0.030 . 1 . . . . 23 VAL HG2  . 11138 1 
       215 . 1 1 23 23 VAL C    C 13 172.341 0.300 . 1 . . . . 23 VAL C    . 11138 1 
       216 . 1 1 23 23 VAL CA   C 13  58.944 0.300 . 1 . . . . 23 VAL CA   . 11138 1 
       217 . 1 1 23 23 VAL CB   C 13  34.422 0.300 . 1 . . . . 23 VAL CB   . 11138 1 
       218 . 1 1 23 23 VAL CG1  C 13  20.128 0.300 . 2 . . . . 23 VAL CG1  . 11138 1 
       219 . 1 1 23 23 VAL CG2  C 13  19.669 0.300 . 2 . . . . 23 VAL CG2  . 11138 1 
       220 . 1 1 23 23 VAL N    N 15 127.265 0.300 . 1 . . . . 23 VAL N    . 11138 1 
       221 . 1 1 24 24 ASP H    H  1   9.202 0.030 . 1 . . . . 24 ASP H    . 11138 1 
       222 . 1 1 24 24 ASP HA   H  1   4.519 0.030 . 1 . . . . 24 ASP HA   . 11138 1 
       223 . 1 1 24 24 ASP HB2  H  1   2.562 0.030 . 1 . . . . 24 ASP HB2  . 11138 1 
       224 . 1 1 24 24 ASP HB3  H  1   2.562 0.030 . 1 . . . . 24 ASP HB3  . 11138 1 
       225 . 1 1 24 24 ASP C    C 13 172.569 0.300 . 1 . . . . 24 ASP C    . 11138 1 
       226 . 1 1 24 24 ASP CA   C 13  51.161 0.300 . 1 . . . . 24 ASP CA   . 11138 1 
       227 . 1 1 24 24 ASP CB   C 13  40.131 0.300 . 1 . . . . 24 ASP CB   . 11138 1 
       228 . 1 1 24 24 ASP N    N 15 131.009 0.300 . 1 . . . . 24 ASP N    . 11138 1 
       229 . 1 1 25 25 PRO HA   H  1   2.117 0.030 . 1 . . . . 25 PRO HA   . 11138 1 
       230 . 1 1 25 25 PRO HB2  H  1   1.639 0.030 . 2 . . . . 25 PRO HB2  . 11138 1 
       231 . 1 1 25 25 PRO HB3  H  1   2.012 0.030 . 2 . . . . 25 PRO HB3  . 11138 1 
       232 . 1 1 25 25 PRO HD2  H  1   3.509 0.030 . 2 . . . . 25 PRO HD2  . 11138 1 
       233 . 1 1 25 25 PRO HD3  H  1   3.622 0.030 . 2 . . . . 25 PRO HD3  . 11138 1 
       234 . 1 1 25 25 PRO HG2  H  1   1.706 0.030 . 2 . . . . 25 PRO HG2  . 11138 1 
       235 . 1 1 25 25 PRO HG3  H  1   1.768 0.030 . 2 . . . . 25 PRO HG3  . 11138 1 
       236 . 1 1 25 25 PRO C    C 13 176.799 0.300 . 1 . . . . 25 PRO C    . 11138 1 
       237 . 1 1 25 25 PRO CA   C 13  61.456 0.300 . 1 . . . . 25 PRO CA   . 11138 1 
       238 . 1 1 25 25 PRO CB   C 13  29.714 0.300 . 1 . . . . 25 PRO CB   . 11138 1 
       239 . 1 1 25 25 PRO CD   C 13  49.241 0.300 . 1 . . . . 25 PRO CD   . 11138 1 
       240 . 1 1 25 25 PRO CG   C 13  24.575 0.300 . 1 . . . . 25 PRO CG   . 11138 1 
       241 . 1 1 26 26 LYS H    H  1   8.967 0.030 . 1 . . . . 26 LYS H    . 11138 1 
       242 . 1 1 26 26 LYS HA   H  1   3.922 0.030 . 1 . . . . 26 LYS HA   . 11138 1 
       243 . 1 1 26 26 LYS HB2  H  1   1.547 0.030 . 2 . . . . 26 LYS HB2  . 11138 1 
       244 . 1 1 26 26 LYS HB3  H  1   1.222 0.030 . 2 . . . . 26 LYS HB3  . 11138 1 
       245 . 1 1 26 26 LYS HD2  H  1   1.235 0.030 . 1 . . . . 26 LYS HD2  . 11138 1 
       246 . 1 1 26 26 LYS HD3  H  1   1.235 0.030 . 1 . . . . 26 LYS HD3  . 11138 1 
       247 . 1 1 26 26 LYS HE2  H  1   2.516 0.030 . 2 . . . . 26 LYS HE2  . 11138 1 
       248 . 1 1 26 26 LYS HE3  H  1   2.431 0.030 . 2 . . . . 26 LYS HE3  . 11138 1 
       249 . 1 1 26 26 LYS HG2  H  1   0.587 0.030 . 2 . . . . 26 LYS HG2  . 11138 1 
       250 . 1 1 26 26 LYS HG3  H  1   0.197 0.030 . 2 . . . . 26 LYS HG3  . 11138 1 
       251 . 1 1 26 26 LYS C    C 13 175.817 0.300 . 1 . . . . 26 LYS C    . 11138 1 
       252 . 1 1 26 26 LYS CA   C 13  56.067 0.300 . 1 . . . . 26 LYS CA   . 11138 1 
       253 . 1 1 26 26 LYS CB   C 13  28.572 0.300 . 1 . . . . 26 LYS CB   . 11138 1 
       254 . 1 1 26 26 LYS CD   C 13  27.210 0.300 . 1 . . . . 26 LYS CD   . 11138 1 
       255 . 1 1 26 26 LYS CE   C 13  39.566 0.300 . 1 . . . . 26 LYS CE   . 11138 1 
       256 . 1 1 26 26 LYS CG   C 13  20.909 0.300 . 1 . . . . 26 LYS CG   . 11138 1 
       257 . 1 1 26 26 LYS N    N 15 120.042 0.300 . 1 . . . . 26 LYS N    . 11138 1 
       258 . 1 1 27 27 TYR H    H  1   7.996 0.030 . 1 . . . . 27 TYR H    . 11138 1 
       259 . 1 1 27 27 TYR HA   H  1   4.664 0.030 . 1 . . . . 27 TYR HA   . 11138 1 
       260 . 1 1 27 27 TYR HB2  H  1   3.165 0.030 . 2 . . . . 27 TYR HB2  . 11138 1 
       261 . 1 1 27 27 TYR HB3  H  1   2.743 0.030 . 2 . . . . 27 TYR HB3  . 11138 1 
       262 . 1 1 27 27 TYR HD1  H  1   7.085 0.030 . 1 . . . . 27 TYR HD1  . 11138 1 
       263 . 1 1 27 27 TYR HD2  H  1   7.085 0.030 . 1 . . . . 27 TYR HD2  . 11138 1 
       264 . 1 1 27 27 TYR HE1  H  1   6.779 0.030 . 1 . . . . 27 TYR HE1  . 11138 1 
       265 . 1 1 27 27 TYR HE2  H  1   6.779 0.030 . 1 . . . . 27 TYR HE2  . 11138 1 
       266 . 1 1 27 27 TYR C    C 13 175.129 0.300 . 1 . . . . 27 TYR C    . 11138 1 
       267 . 1 1 27 27 TYR CA   C 13  55.009 0.300 . 1 . . . . 27 TYR CA   . 11138 1 
       268 . 1 1 27 27 TYR CB   C 13  36.617 0.300 . 1 . . . . 27 TYR CB   . 11138 1 
       269 . 1 1 27 27 TYR CD1  C 13 130.036 0.300 . 1 . . . . 27 TYR CD1  . 11138 1 
       270 . 1 1 27 27 TYR CD2  C 13 130.036 0.300 . 1 . . . . 27 TYR CD2  . 11138 1 
       271 . 1 1 27 27 TYR CE1  C 13 116.462 0.300 . 1 . . . . 27 TYR CE1  . 11138 1 
       272 . 1 1 27 27 TYR CE2  C 13 116.462 0.300 . 1 . . . . 27 TYR CE2  . 11138 1 
       273 . 1 1 27 27 TYR N    N 15 115.393 0.300 . 1 . . . . 27 TYR N    . 11138 1 
       274 . 1 1 28 28 HIS H    H  1   7.887 0.030 . 1 . . . . 28 HIS H    . 11138 1 
       275 . 1 1 28 28 HIS HA   H  1   4.460 0.030 . 1 . . . . 28 HIS HA   . 11138 1 
       276 . 1 1 28 28 HIS HB2  H  1   3.434 0.030 . 2 . . . . 28 HIS HB2  . 11138 1 
       277 . 1 1 28 28 HIS HB3  H  1   3.072 0.030 . 2 . . . . 28 HIS HB3  . 11138 1 
       278 . 1 1 28 28 HIS HD2  H  1   6.535 0.030 . 1 . . . . 28 HIS HD2  . 11138 1 
       279 . 1 1 28 28 HIS HE1  H  1   7.809 0.030 . 1 . . . . 28 HIS HE1  . 11138 1 
       280 . 1 1 28 28 HIS C    C 13 171.914 0.300 . 1 . . . . 28 HIS C    . 11138 1 
       281 . 1 1 28 28 HIS CA   C 13  58.257 0.300 . 1 . . . . 28 HIS CA   . 11138 1 
       282 . 1 1 28 28 HIS CB   C 13  26.656 0.300 . 1 . . . . 28 HIS CB   . 11138 1 
       283 . 1 1 28 28 HIS CD2  C 13 113.305 0.300 . 1 . . . . 28 HIS CD2  . 11138 1 
       284 . 1 1 28 28 HIS CE1  C 13 136.258 0.300 . 1 . . . . 28 HIS CE1  . 11138 1 
       285 . 1 1 28 28 HIS N    N 15 119.452 0.300 . 1 . . . . 28 HIS N    . 11138 1 
       286 . 1 1 29 29 PRO HA   H  1   4.211 0.030 . 1 . . . . 29 PRO HA   . 11138 1 
       287 . 1 1 29 29 PRO HB2  H  1   2.305 0.030 . 2 . . . . 29 PRO HB2  . 11138 1 
       288 . 1 1 29 29 PRO HB3  H  1   1.736 0.030 . 2 . . . . 29 PRO HB3  . 11138 1 
       289 . 1 1 29 29 PRO HD2  H  1   3.540 0.030 . 2 . . . . 29 PRO HD2  . 11138 1 
       290 . 1 1 29 29 PRO HD3  H  1   3.771 0.030 . 2 . . . . 29 PRO HD3  . 11138 1 
       291 . 1 1 29 29 PRO HG2  H  1   1.916 0.030 . 2 . . . . 29 PRO HG2  . 11138 1 
       292 . 1 1 29 29 PRO HG3  H  1   2.008 0.030 . 2 . . . . 29 PRO HG3  . 11138 1 
       293 . 1 1 29 29 PRO C    C 13 177.247 0.300 . 1 . . . . 29 PRO C    . 11138 1 
       294 . 1 1 29 29 PRO CA   C 13  63.846 0.300 . 1 . . . . 29 PRO CA   . 11138 1 
       295 . 1 1 29 29 PRO CB   C 13  29.014 0.300 . 1 . . . . 29 PRO CB   . 11138 1 
       296 . 1 1 29 29 PRO CD   C 13  48.402 0.300 . 1 . . . . 29 PRO CD   . 11138 1 
       297 . 1 1 29 29 PRO CG   C 13  26.096 0.300 . 1 . . . . 29 PRO CG   . 11138 1 
       298 . 1 1 30 30 LYS H    H  1   7.109 0.030 . 1 . . . . 30 LYS H    . 11138 1 
       299 . 1 1 30 30 LYS HA   H  1   4.125 0.030 . 1 . . . . 30 LYS HA   . 11138 1 
       300 . 1 1 30 30 LYS HB2  H  1   1.853 0.030 . 2 . . . . 30 LYS HB2  . 11138 1 
       301 . 1 1 30 30 LYS HB3  H  1   1.961 0.030 . 2 . . . . 30 LYS HB3  . 11138 1 
       302 . 1 1 30 30 LYS HD2  H  1   1.671 0.030 . 1 . . . . 30 LYS HD2  . 11138 1 
       303 . 1 1 30 30 LYS HD3  H  1   1.671 0.030 . 1 . . . . 30 LYS HD3  . 11138 1 
       304 . 1 1 30 30 LYS HE2  H  1   2.949 0.030 . 1 . . . . 30 LYS HE2  . 11138 1 
       305 . 1 1 30 30 LYS HE3  H  1   2.949 0.030 . 1 . . . . 30 LYS HE3  . 11138 1 
       306 . 1 1 30 30 LYS HG2  H  1   1.449 0.030 . 2 . . . . 30 LYS HG2  . 11138 1 
       307 . 1 1 30 30 LYS HG3  H  1   1.559 0.030 . 2 . . . . 30 LYS HG3  . 11138 1 
       308 . 1 1 30 30 LYS C    C 13 174.992 0.300 . 1 . . . . 30 LYS C    . 11138 1 
       309 . 1 1 30 30 LYS CA   C 13  55.186 0.300 . 1 . . . . 30 LYS CA   . 11138 1 
       310 . 1 1 30 30 LYS CB   C 13  30.853 0.300 . 1 . . . . 30 LYS CB   . 11138 1 
       311 . 1 1 30 30 LYS CD   C 13  26.924 0.300 . 1 . . . . 30 LYS CD   . 11138 1 
       312 . 1 1 30 30 LYS CE   C 13  39.937 0.300 . 1 . . . . 30 LYS CE   . 11138 1 
       313 . 1 1 30 30 LYS CG   C 13  23.388 0.300 . 1 . . . . 30 LYS CG   . 11138 1 
       314 . 1 1 30 30 LYS N    N 15 115.375 0.300 . 1 . . . . 30 LYS N    . 11138 1 
       315 . 1 1 31 31 ILE H    H  1   7.573 0.030 . 1 . . . . 31 ILE H    . 11138 1 
       316 . 1 1 31 31 ILE HA   H  1   3.664 0.030 . 1 . . . . 31 ILE HA   . 11138 1 
       317 . 1 1 31 31 ILE HB   H  1   1.900 0.030 . 1 . . . . 31 ILE HB   . 11138 1 
       318 . 1 1 31 31 ILE HD11 H  1   0.721 0.030 . 1 . . . . 31 ILE HD1  . 11138 1 
       319 . 1 1 31 31 ILE HD12 H  1   0.721 0.030 . 1 . . . . 31 ILE HD1  . 11138 1 
       320 . 1 1 31 31 ILE HD13 H  1   0.721 0.030 . 1 . . . . 31 ILE HD1  . 11138 1 
       321 . 1 1 31 31 ILE HG12 H  1   0.945 0.030 . 2 . . . . 31 ILE HG12 . 11138 1 
       322 . 1 1 31 31 ILE HG13 H  1   1.719 0.030 . 2 . . . . 31 ILE HG13 . 11138 1 
       323 . 1 1 31 31 ILE HG21 H  1   0.873 0.030 . 1 . . . . 31 ILE HG2  . 11138 1 
       324 . 1 1 31 31 ILE HG22 H  1   0.873 0.030 . 1 . . . . 31 ILE HG2  . 11138 1 
       325 . 1 1 31 31 ILE HG23 H  1   0.873 0.030 . 1 . . . . 31 ILE HG2  . 11138 1 
       326 . 1 1 31 31 ILE C    C 13 172.446 0.300 . 1 . . . . 31 ILE C    . 11138 1 
       327 . 1 1 31 31 ILE CA   C 13  61.317 0.300 . 1 . . . . 31 ILE CA   . 11138 1 
       328 . 1 1 31 31 ILE CB   C 13  36.134 0.300 . 1 . . . . 31 ILE CB   . 11138 1 
       329 . 1 1 31 31 ILE CD1  C 13  12.525 0.300 . 1 . . . . 31 ILE CD1  . 11138 1 
       330 . 1 1 31 31 ILE CG1  C 13  26.123 0.300 . 1 . . . . 31 ILE CG1  . 11138 1 
       331 . 1 1 31 31 ILE CG2  C 13  16.172 0.300 . 1 . . . . 31 ILE CG2  . 11138 1 
       332 . 1 1 31 31 ILE N    N 15 118.171 0.300 . 1 . . . . 31 ILE N    . 11138 1 
       333 . 1 1 32 32 ILE H    H  1   7.428 0.030 . 1 . . . . 32 ILE H    . 11138 1 
       334 . 1 1 32 32 ILE HA   H  1   3.521 0.030 . 1 . . . . 32 ILE HA   . 11138 1 
       335 . 1 1 32 32 ILE HB   H  1   1.481 0.030 . 1 . . . . 32 ILE HB   . 11138 1 
       336 . 1 1 32 32 ILE HD11 H  1   0.085 0.030 . 1 . . . . 32 ILE HD1  . 11138 1 
       337 . 1 1 32 32 ILE HD12 H  1   0.085 0.030 . 1 . . . . 32 ILE HD1  . 11138 1 
       338 . 1 1 32 32 ILE HD13 H  1   0.085 0.030 . 1 . . . . 32 ILE HD1  . 11138 1 
       339 . 1 1 32 32 ILE HG12 H  1   0.359 0.030 . 2 . . . . 32 ILE HG12 . 11138 1 
       340 . 1 1 32 32 ILE HG13 H  1   1.120 0.030 . 2 . . . . 32 ILE HG13 . 11138 1 
       341 . 1 1 32 32 ILE HG21 H  1   0.825 0.030 . 1 . . . . 32 ILE HG2  . 11138 1 
       342 . 1 1 32 32 ILE HG22 H  1   0.825 0.030 . 1 . . . . 32 ILE HG2  . 11138 1 
       343 . 1 1 32 32 ILE HG23 H  1   0.825 0.030 . 1 . . . . 32 ILE HG2  . 11138 1 
       344 . 1 1 32 32 ILE C    C 13 176.643 0.300 . 1 . . . . 32 ILE C    . 11138 1 
       345 . 1 1 32 32 ILE CA   C 13  62.347 0.300 . 1 . . . . 32 ILE CA   . 11138 1 
       346 . 1 1 32 32 ILE CB   C 13  36.858 0.300 . 1 . . . . 32 ILE CB   . 11138 1 
       347 . 1 1 32 32 ILE CD1  C 13  10.276 0.300 . 1 . . . . 32 ILE CD1  . 11138 1 
       348 . 1 1 32 32 ILE CG1  C 13  27.322 0.300 . 1 . . . . 32 ILE CG1  . 11138 1 
       349 . 1 1 32 32 ILE CG2  C 13  15.164 0.300 . 1 . . . . 32 ILE CG2  . 11138 1 
       350 . 1 1 32 32 ILE N    N 15 115.600 0.300 . 1 . . . . 32 ILE N    . 11138 1 
       351 . 1 1 33 33 GLY H    H  1   7.548 0.030 . 1 . . . . 33 GLY H    . 11138 1 
       352 . 1 1 33 33 GLY HA2  H  1   3.820 0.030 . 2 . . . . 33 GLY HA2  . 11138 1 
       353 . 1 1 33 33 GLY HA3  H  1   3.957 0.030 . 2 . . . . 33 GLY HA3  . 11138 1 
       354 . 1 1 33 33 GLY C    C 13 172.059 0.300 . 1 . . . . 33 GLY C    . 11138 1 
       355 . 1 1 33 33 GLY CA   C 13  41.656 0.300 . 1 . . . . 33 GLY CA   . 11138 1 
       356 . 1 1 33 33 GLY N    N 15 103.959 0.300 . 1 . . . . 33 GLY N    . 11138 1 
       357 . 1 1 35 35 LYS HA   H  1   4.050 0.030 . 1 . . . . 35 LYS HA   . 11138 1 
       358 . 1 1 35 35 LYS HB2  H  1   1.844 0.030 . 2 . . . . 35 LYS HB2  . 11138 1 
       359 . 1 1 35 35 LYS HB3  H  1   1.996 0.030 . 2 . . . . 35 LYS HB3  . 11138 1 
       360 . 1 1 35 35 LYS HD2  H  1   1.624 0.030 . 1 . . . . 35 LYS HD2  . 11138 1 
       361 . 1 1 35 35 LYS HD3  H  1   1.624 0.030 . 1 . . . . 35 LYS HD3  . 11138 1 
       362 . 1 1 35 35 LYS HE2  H  1   2.877 0.030 . 1 . . . . 35 LYS HE2  . 11138 1 
       363 . 1 1 35 35 LYS HE3  H  1   2.877 0.030 . 1 . . . . 35 LYS HE3  . 11138 1 
       364 . 1 1 35 35 LYS HG2  H  1   1.316 0.030 . 1 . . . . 35 LYS HG2  . 11138 1 
       365 . 1 1 35 35 LYS HG3  H  1   1.316 0.030 . 1 . . . . 35 LYS HG3  . 11138 1 
       366 . 1 1 35 35 LYS C    C 13 174.473 0.300 . 1 . . . . 35 LYS C    . 11138 1 
       367 . 1 1 35 35 LYS CA   C 13  54.447 0.300 . 1 . . . . 35 LYS CA   . 11138 1 
       368 . 1 1 35 35 LYS CB   C 13  28.417 0.300 . 1 . . . . 35 LYS CB   . 11138 1 
       369 . 1 1 35 35 LYS CD   C 13  26.741 0.300 . 1 . . . . 35 LYS CD   . 11138 1 
       370 . 1 1 35 35 LYS CE   C 13  39.788 0.300 . 1 . . . . 35 LYS CE   . 11138 1 
       371 . 1 1 35 35 LYS CG   C 13  22.955 0.300 . 1 . . . . 35 LYS CG   . 11138 1 
       372 . 1 1 36 36 GLY H    H  1   7.819 0.030 . 1 . . . . 36 GLY H    . 11138 1 
       373 . 1 1 36 36 GLY HA2  H  1   3.925 0.030 . 2 . . . . 36 GLY HA2  . 11138 1 
       374 . 1 1 36 36 GLY HA3  H  1   3.768 0.030 . 2 . . . . 36 GLY HA3  . 11138 1 
       375 . 1 1 36 36 GLY C    C 13 174.536 0.300 . 1 . . . . 36 GLY C    . 11138 1 
       376 . 1 1 36 36 GLY CA   C 13  44.254 0.300 . 1 . . . . 36 GLY CA   . 11138 1 
       377 . 1 1 36 36 GLY N    N 15 106.264 0.300 . 1 . . . . 36 GLY N    . 11138 1 
       378 . 1 1 37 37 ALA H    H  1   7.918 0.030 . 1 . . . . 37 ALA H    . 11138 1 
       379 . 1 1 37 37 ALA HA   H  1   3.987 0.030 . 1 . . . . 37 ALA HA   . 11138 1 
       380 . 1 1 37 37 ALA HB1  H  1   1.443 0.030 . 1 . . . . 37 ALA HB   . 11138 1 
       381 . 1 1 37 37 ALA HB2  H  1   1.443 0.030 . 1 . . . . 37 ALA HB   . 11138 1 
       382 . 1 1 37 37 ALA HB3  H  1   1.443 0.030 . 1 . . . . 37 ALA HB   . 11138 1 
       383 . 1 1 37 37 ALA C    C 13 177.892 0.300 . 1 . . . . 37 ALA C    . 11138 1 
       384 . 1 1 37 37 ALA CA   C 13  53.191 0.300 . 1 . . . . 37 ALA CA   . 11138 1 
       385 . 1 1 37 37 ALA CB   C 13  16.918 0.300 . 1 . . . . 37 ALA CB   . 11138 1 
       386 . 1 1 37 37 ALA N    N 15 121.447 0.300 . 1 . . . . 37 ALA N    . 11138 1 
       387 . 1 1 38 38 VAL H    H  1   7.613 0.030 . 1 . . . . 38 VAL H    . 11138 1 
       388 . 1 1 38 38 VAL HA   H  1   3.744 0.030 . 1 . . . . 38 VAL HA   . 11138 1 
       389 . 1 1 38 38 VAL HB   H  1   1.851 0.030 . 1 . . . . 38 VAL HB   . 11138 1 
       390 . 1 1 38 38 VAL HG11 H  1   0.919 0.030 . 1 . . . . 38 VAL HG1  . 11138 1 
       391 . 1 1 38 38 VAL HG12 H  1   0.919 0.030 . 1 . . . . 38 VAL HG1  . 11138 1 
       392 . 1 1 38 38 VAL HG13 H  1   0.919 0.030 . 1 . . . . 38 VAL HG1  . 11138 1 
       393 . 1 1 38 38 VAL HG21 H  1   0.973 0.030 . 1 . . . . 38 VAL HG2  . 11138 1 
       394 . 1 1 38 38 VAL HG22 H  1   0.973 0.030 . 1 . . . . 38 VAL HG2  . 11138 1 
       395 . 1 1 38 38 VAL HG23 H  1   0.973 0.030 . 1 . . . . 38 VAL HG2  . 11138 1 
       396 . 1 1 38 38 VAL C    C 13 176.272 0.300 . 1 . . . . 38 VAL C    . 11138 1 
       397 . 1 1 38 38 VAL CA   C 13  63.611 0.300 . 1 . . . . 38 VAL CA   . 11138 1 
       398 . 1 1 38 38 VAL CB   C 13  28.840 0.300 . 1 . . . . 38 VAL CB   . 11138 1 
       399 . 1 1 38 38 VAL CG1  C 13  19.432 0.300 . 2 . . . . 38 VAL CG1  . 11138 1 
       400 . 1 1 38 38 VAL CG2  C 13  20.125 0.300 . 2 . . . . 38 VAL CG2  . 11138 1 
       401 . 1 1 38 38 VAL N    N 15 118.007 0.300 . 1 . . . . 38 VAL N    . 11138 1 
       402 . 1 1 39 39 ILE H    H  1   7.684 0.030 . 1 . . . . 39 ILE H    . 11138 1 
       403 . 1 1 39 39 ILE HA   H  1   4.028 0.030 . 1 . . . . 39 ILE HA   . 11138 1 
       404 . 1 1 39 39 ILE HB   H  1   2.245 0.030 . 1 . . . . 39 ILE HB   . 11138 1 
       405 . 1 1 39 39 ILE HD11 H  1   0.859 0.030 . 1 . . . . 39 ILE HD1  . 11138 1 
       406 . 1 1 39 39 ILE HD12 H  1   0.859 0.030 . 1 . . . . 39 ILE HD1  . 11138 1 
       407 . 1 1 39 39 ILE HD13 H  1   0.859 0.030 . 1 . . . . 39 ILE HD1  . 11138 1 
       408 . 1 1 39 39 ILE HG12 H  1   1.424 0.030 . 1 . . . . 39 ILE HG12 . 11138 1 
       409 . 1 1 39 39 ILE HG13 H  1   1.424 0.030 . 1 . . . . 39 ILE HG13 . 11138 1 
       410 . 1 1 39 39 ILE HG21 H  1   1.042 0.030 . 1 . . . . 39 ILE HG2  . 11138 1 
       411 . 1 1 39 39 ILE HG22 H  1   1.042 0.030 . 1 . . . . 39 ILE HG2  . 11138 1 
       412 . 1 1 39 39 ILE HG23 H  1   1.042 0.030 . 1 . . . . 39 ILE HG2  . 11138 1 
       413 . 1 1 39 39 ILE C    C 13 175.149 0.300 . 1 . . . . 39 ILE C    . 11138 1 
       414 . 1 1 39 39 ILE CA   C 13  59.209 0.300 . 1 . . . . 39 ILE CA   . 11138 1 
       415 . 1 1 39 39 ILE CB   C 13  34.837 0.300 . 1 . . . . 39 ILE CB   . 11138 1 
       416 . 1 1 39 39 ILE CD1  C 13  11.392 0.300 . 1 . . . . 39 ILE CD1  . 11138 1 
       417 . 1 1 39 39 ILE CG1  C 13  26.022 0.300 . 1 . . . . 39 ILE CG1  . 11138 1 
       418 . 1 1 39 39 ILE CG2  C 13  16.339 0.300 . 1 . . . . 39 ILE CG2  . 11138 1 
       419 . 1 1 39 39 ILE N    N 15 119.778 0.300 . 1 . . . . 39 ILE N    . 11138 1 
       420 . 1 1 40 40 THR H    H  1   8.017 0.030 . 1 . . . . 40 THR H    . 11138 1 
       421 . 1 1 40 40 THR HA   H  1   3.807 0.030 . 1 . . . . 40 THR HA   . 11138 1 
       422 . 1 1 40 40 THR HB   H  1   4.109 0.030 . 1 . . . . 40 THR HB   . 11138 1 
       423 . 1 1 40 40 THR HG21 H  1   1.176 0.030 . 1 . . . . 40 THR HG2  . 11138 1 
       424 . 1 1 40 40 THR HG22 H  1   1.176 0.030 . 1 . . . . 40 THR HG2  . 11138 1 
       425 . 1 1 40 40 THR HG23 H  1   1.176 0.030 . 1 . . . . 40 THR HG2  . 11138 1 
       426 . 1 1 40 40 THR C    C 13 172.832 0.300 . 1 . . . . 40 THR C    . 11138 1 
       427 . 1 1 40 40 THR CA   C 13  64.959 0.300 . 1 . . . . 40 THR CA   . 11138 1 
       428 . 1 1 40 40 THR CB   C 13  66.336 0.300 . 1 . . . . 40 THR CB   . 11138 1 
       429 . 1 1 40 40 THR CG2  C 13  19.186 0.300 . 1 . . . . 40 THR CG2  . 11138 1 
       430 . 1 1 40 40 THR N    N 15 118.669 0.300 . 1 . . . . 40 THR N    . 11138 1 
       431 . 1 1 41 41 GLN H    H  1   7.237 0.030 . 1 . . . . 41 GLN H    . 11138 1 
       432 . 1 1 41 41 GLN HA   H  1   3.971 0.030 . 1 . . . . 41 GLN HA   . 11138 1 
       433 . 1 1 41 41 GLN HB2  H  1   2.146 0.030 . 2 . . . . 41 GLN HB2  . 11138 1 
       434 . 1 1 41 41 GLN HB3  H  1   2.252 0.030 . 2 . . . . 41 GLN HB3  . 11138 1 
       435 . 1 1 41 41 GLN HE21 H  1   6.716 0.030 . 2 . . . . 41 GLN HE21 . 11138 1 
       436 . 1 1 41 41 GLN HE22 H  1   7.558 0.030 . 2 . . . . 41 GLN HE22 . 11138 1 
       437 . 1 1 41 41 GLN HG2  H  1   2.332 0.030 . 2 . . . . 41 GLN HG2  . 11138 1 
       438 . 1 1 41 41 GLN HG3  H  1   2.403 0.030 . 2 . . . . 41 GLN HG3  . 11138 1 
       439 . 1 1 41 41 GLN C    C 13 175.700 0.300 . 1 . . . . 41 GLN C    . 11138 1 
       440 . 1 1 41 41 GLN CA   C 13  56.825 0.300 . 1 . . . . 41 GLN CA   . 11138 1 
       441 . 1 1 41 41 GLN CB   C 13  25.435 0.300 . 1 . . . . 41 GLN CB   . 11138 1 
       442 . 1 1 41 41 GLN CG   C 13  30.961 0.300 . 1 . . . . 41 GLN CG   . 11138 1 
       443 . 1 1 41 41 GLN N    N 15 119.836 0.300 . 1 . . . . 41 GLN N    . 11138 1 
       444 . 1 1 41 41 GLN NE2  N 15 111.793 0.300 . 1 . . . . 41 GLN NE2  . 11138 1 
       445 . 1 1 42 42 ILE H    H  1   7.764 0.030 . 1 . . . . 42 ILE H    . 11138 1 
       446 . 1 1 42 42 ILE HA   H  1   3.780 0.030 . 1 . . . . 42 ILE HA   . 11138 1 
       447 . 1 1 42 42 ILE HB   H  1   1.811 0.030 . 1 . . . . 42 ILE HB   . 11138 1 
       448 . 1 1 42 42 ILE HD11 H  1   0.691 0.030 . 1 . . . . 42 ILE HD1  . 11138 1 
       449 . 1 1 42 42 ILE HD12 H  1   0.691 0.030 . 1 . . . . 42 ILE HD1  . 11138 1 
       450 . 1 1 42 42 ILE HD13 H  1   0.691 0.030 . 1 . . . . 42 ILE HD1  . 11138 1 
       451 . 1 1 42 42 ILE HG12 H  1   1.015 0.030 . 2 . . . . 42 ILE HG12 . 11138 1 
       452 . 1 1 42 42 ILE HG13 H  1   1.919 0.030 . 2 . . . . 42 ILE HG13 . 11138 1 
       453 . 1 1 42 42 ILE HG21 H  1   0.821 0.030 . 1 . . . . 42 ILE HG2  . 11138 1 
       454 . 1 1 42 42 ILE HG22 H  1   0.821 0.030 . 1 . . . . 42 ILE HG2  . 11138 1 
       455 . 1 1 42 42 ILE HG23 H  1   0.821 0.030 . 1 . . . . 42 ILE HG2  . 11138 1 
       456 . 1 1 42 42 ILE C    C 13 175.729 0.300 . 1 . . . . 42 ILE C    . 11138 1 
       457 . 1 1 42 42 ILE CA   C 13  63.348 0.300 . 1 . . . . 42 ILE CA   . 11138 1 
       458 . 1 1 42 42 ILE CB   C 13  36.109 0.300 . 1 . . . . 42 ILE CB   . 11138 1 
       459 . 1 1 42 42 ILE CD1  C 13  11.343 0.300 . 1 . . . . 42 ILE CD1  . 11138 1 
       460 . 1 1 42 42 ILE CG1  C 13  26.723 0.300 . 1 . . . . 42 ILE CG1  . 11138 1 
       461 . 1 1 42 42 ILE CG2  C 13  15.714 0.300 . 1 . . . . 42 ILE CG2  . 11138 1 
       462 . 1 1 42 42 ILE N    N 15 119.516 0.300 . 1 . . . . 42 ILE N    . 11138 1 
       463 . 1 1 43 43 ARG H    H  1   8.311 0.030 . 1 . . . . 43 ARG H    . 11138 1 
       464 . 1 1 43 43 ARG HA   H  1   3.904 0.030 . 1 . . . . 43 ARG HA   . 11138 1 
       465 . 1 1 43 43 ARG HB2  H  1   2.035 0.030 . 2 . . . . 43 ARG HB2  . 11138 1 
       466 . 1 1 43 43 ARG HB3  H  1   2.004 0.030 . 2 . . . . 43 ARG HB3  . 11138 1 
       467 . 1 1 43 43 ARG HD2  H  1   3.213 0.030 . 2 . . . . 43 ARG HD2  . 11138 1 
       468 . 1 1 43 43 ARG HD3  H  1   3.308 0.030 . 2 . . . . 43 ARG HD3  . 11138 1 
       469 . 1 1 43 43 ARG HG2  H  1   1.571 0.030 . 2 . . . . 43 ARG HG2  . 11138 1 
       470 . 1 1 43 43 ARG HG3  H  1   1.984 0.030 . 2 . . . . 43 ARG HG3  . 11138 1 
       471 . 1 1 43 43 ARG C    C 13 176.998 0.300 . 1 . . . . 43 ARG C    . 11138 1 
       472 . 1 1 43 43 ARG CA   C 13  58.076 0.300 . 1 . . . . 43 ARG CA   . 11138 1 
       473 . 1 1 43 43 ARG CB   C 13  28.200 0.300 . 1 . . . . 43 ARG CB   . 11138 1 
       474 . 1 1 43 43 ARG CD   C 13  42.001 0.300 . 1 . . . . 43 ARG CD   . 11138 1 
       475 . 1 1 43 43 ARG CG   C 13  26.201 0.300 . 1 . . . . 43 ARG CG   . 11138 1 
       476 . 1 1 43 43 ARG N    N 15 117.706 0.300 . 1 . . . . 43 ARG N    . 11138 1 
       477 . 1 1 44 44 LEU H    H  1   7.922 0.030 . 1 . . . . 44 LEU H    . 11138 1 
       478 . 1 1 44 44 LEU HA   H  1   4.139 0.030 . 1 . . . . 44 LEU HA   . 11138 1 
       479 . 1 1 44 44 LEU HB2  H  1   1.744 0.030 . 2 . . . . 44 LEU HB2  . 11138 1 
       480 . 1 1 44 44 LEU HB3  H  1   1.482 0.030 . 2 . . . . 44 LEU HB3  . 11138 1 
       481 . 1 1 44 44 LEU HD11 H  1   0.786 0.030 . 1 . . . . 44 LEU HD1  . 11138 1 
       482 . 1 1 44 44 LEU HD12 H  1   0.786 0.030 . 1 . . . . 44 LEU HD1  . 11138 1 
       483 . 1 1 44 44 LEU HD13 H  1   0.786 0.030 . 1 . . . . 44 LEU HD1  . 11138 1 
       484 . 1 1 44 44 LEU HD21 H  1   0.797 0.030 . 1 . . . . 44 LEU HD2  . 11138 1 
       485 . 1 1 44 44 LEU HD22 H  1   0.797 0.030 . 1 . . . . 44 LEU HD2  . 11138 1 
       486 . 1 1 44 44 LEU HD23 H  1   0.797 0.030 . 1 . . . . 44 LEU HD2  . 11138 1 
       487 . 1 1 44 44 LEU HG   H  1   1.726 0.030 . 1 . . . . 44 LEU HG   . 11138 1 
       488 . 1 1 44 44 LEU C    C 13 177.672 0.300 . 1 . . . . 44 LEU C    . 11138 1 
       489 . 1 1 44 44 LEU CA   C 13  54.949 0.300 . 1 . . . . 44 LEU CA   . 11138 1 
       490 . 1 1 44 44 LEU CB   C 13  40.008 0.300 . 1 . . . . 44 LEU CB   . 11138 1 
       491 . 1 1 44 44 LEU CD1  C 13  22.721 0.300 . 2 . . . . 44 LEU CD1  . 11138 1 
       492 . 1 1 44 44 LEU CD2  C 13  20.933 0.300 . 2 . . . . 44 LEU CD2  . 11138 1 
       493 . 1 1 44 44 LEU CG   C 13  24.534 0.300 . 1 . . . . 44 LEU CG   . 11138 1 
       494 . 1 1 44 44 LEU N    N 15 117.274 0.300 . 1 . . . . 44 LEU N    . 11138 1 
       495 . 1 1 45 45 GLU H    H  1   8.441 0.030 . 1 . . . . 45 GLU H    . 11138 1 
       496 . 1 1 45 45 GLU HA   H  1   3.722 0.030 . 1 . . . . 45 GLU HA   . 11138 1 
       497 . 1 1 45 45 GLU HB2  H  1   1.823 0.030 . 2 . . . . 45 GLU HB2  . 11138 1 
       498 . 1 1 45 45 GLU HB3  H  1   1.332 0.030 . 2 . . . . 45 GLU HB3  . 11138 1 
       499 . 1 1 45 45 GLU HG2  H  1   1.492 0.030 . 2 . . . . 45 GLU HG2  . 11138 1 
       500 . 1 1 45 45 GLU HG3  H  1   1.920 0.030 . 2 . . . . 45 GLU HG3  . 11138 1 
       501 . 1 1 45 45 GLU C    C 13 175.827 0.300 . 1 . . . . 45 GLU C    . 11138 1 
       502 . 1 1 45 45 GLU CA   C 13  56.850 0.300 . 1 . . . . 45 GLU CA   . 11138 1 
       503 . 1 1 45 45 GLU CB   C 13  27.230 0.300 . 1 . . . . 45 GLU CB   . 11138 1 
       504 . 1 1 45 45 GLU CG   C 13  33.546 0.300 . 1 . . . . 45 GLU CG   . 11138 1 
       505 . 1 1 45 45 GLU N    N 15 119.455 0.300 . 1 . . . . 45 GLU N    . 11138 1 
       506 . 1 1 46 46 HIS H    H  1   7.352 0.030 . 1 . . . . 46 HIS H    . 11138 1 
       507 . 1 1 46 46 HIS HA   H  1   4.627 0.030 . 1 . . . . 46 HIS HA   . 11138 1 
       508 . 1 1 46 46 HIS HB2  H  1   3.264 0.030 . 2 . . . . 46 HIS HB2  . 11138 1 
       509 . 1 1 46 46 HIS HB3  H  1   2.619 0.030 . 2 . . . . 46 HIS HB3  . 11138 1 
       510 . 1 1 46 46 HIS HD2  H  1   7.019 0.030 . 1 . . . . 46 HIS HD2  . 11138 1 
       511 . 1 1 46 46 HIS HE1  H  1   7.559 0.030 . 1 . . . . 46 HIS HE1  . 11138 1 
       512 . 1 1 46 46 HIS C    C 13 171.476 0.300 . 1 . . . . 46 HIS C    . 11138 1 
       513 . 1 1 46 46 HIS CA   C 13  53.669 0.300 . 1 . . . . 46 HIS CA   . 11138 1 
       514 . 1 1 46 46 HIS CB   C 13  29.478 0.300 . 1 . . . . 46 HIS CB   . 11138 1 
       515 . 1 1 46 46 HIS CD2  C 13 117.368 0.300 . 1 . . . . 46 HIS CD2  . 11138 1 
       516 . 1 1 46 46 HIS CE1  C 13 136.511 0.300 . 1 . . . . 46 HIS CE1  . 11138 1 
       517 . 1 1 46 46 HIS N    N 15 111.998 0.300 . 1 . . . . 46 HIS N    . 11138 1 
       518 . 1 1 47 47 ASP H    H  1   7.733 0.030 . 1 . . . . 47 ASP H    . 11138 1 
       519 . 1 1 47 47 ASP HA   H  1   4.374 0.030 . 1 . . . . 47 ASP HA   . 11138 1 
       520 . 1 1 47 47 ASP HB2  H  1   3.173 0.030 . 2 . . . . 47 ASP HB2  . 11138 1 
       521 . 1 1 47 47 ASP HB3  H  1   2.309 0.030 . 2 . . . . 47 ASP HB3  . 11138 1 
       522 . 1 1 47 47 ASP C    C 13 173.022 0.300 . 1 . . . . 47 ASP C    . 11138 1 
       523 . 1 1 47 47 ASP CA   C 13  52.481 0.300 . 1 . . . . 47 ASP CA   . 11138 1 
       524 . 1 1 47 47 ASP CB   C 13  37.065 0.300 . 1 . . . . 47 ASP CB   . 11138 1 
       525 . 1 1 47 47 ASP N    N 15 120.261 0.300 . 1 . . . . 47 ASP N    . 11138 1 
       526 . 1 1 48 48 VAL H    H  1   7.502 0.030 . 1 . . . . 48 VAL H    . 11138 1 
       527 . 1 1 48 48 VAL HA   H  1   5.039 0.030 . 1 . . . . 48 VAL HA   . 11138 1 
       528 . 1 1 48 48 VAL HB   H  1   1.972 0.030 . 1 . . . . 48 VAL HB   . 11138 1 
       529 . 1 1 48 48 VAL HG11 H  1   0.592 0.030 . 1 . . . . 48 VAL HG1  . 11138 1 
       530 . 1 1 48 48 VAL HG12 H  1   0.592 0.030 . 1 . . . . 48 VAL HG1  . 11138 1 
       531 . 1 1 48 48 VAL HG13 H  1   0.592 0.030 . 1 . . . . 48 VAL HG1  . 11138 1 
       532 . 1 1 48 48 VAL HG21 H  1   0.502 0.030 . 1 . . . . 48 VAL HG2  . 11138 1 
       533 . 1 1 48 48 VAL HG22 H  1   0.502 0.030 . 1 . . . . 48 VAL HG2  . 11138 1 
       534 . 1 1 48 48 VAL HG23 H  1   0.502 0.030 . 1 . . . . 48 VAL HG2  . 11138 1 
       535 . 1 1 48 48 VAL C    C 13 173.008 0.300 . 1 . . . . 48 VAL C    . 11138 1 
       536 . 1 1 48 48 VAL CA   C 13  55.693 0.300 . 1 . . . . 48 VAL CA   . 11138 1 
       537 . 1 1 48 48 VAL CB   C 13  32.940 0.300 . 1 . . . . 48 VAL CB   . 11138 1 
       538 . 1 1 48 48 VAL CG1  C 13  19.205 0.300 . 2 . . . . 48 VAL CG1  . 11138 1 
       539 . 1 1 48 48 VAL CG2  C 13  16.421 0.300 . 2 . . . . 48 VAL CG2  . 11138 1 
       540 . 1 1 48 48 VAL N    N 15 106.367 0.300 . 1 . . . . 48 VAL N    . 11138 1 
       541 . 1 1 49 49 ASN H    H  1   8.543 0.030 . 1 . . . . 49 ASN H    . 11138 1 
       542 . 1 1 49 49 ASN HA   H  1   4.902 0.030 . 1 . . . . 49 ASN HA   . 11138 1 
       543 . 1 1 49 49 ASN HB2  H  1   2.677 0.030 . 2 . . . . 49 ASN HB2  . 11138 1 
       544 . 1 1 49 49 ASN HB3  H  1   2.578 0.030 . 2 . . . . 49 ASN HB3  . 11138 1 
       545 . 1 1 49 49 ASN HD21 H  1   7.393 0.030 . 2 . . . . 49 ASN HD21 . 11138 1 
       546 . 1 1 49 49 ASN HD22 H  1   6.791 0.030 . 2 . . . . 49 ASN HD22 . 11138 1 
       547 . 1 1 49 49 ASN C    C 13 172.716 0.300 . 1 . . . . 49 ASN C    . 11138 1 
       548 . 1 1 49 49 ASN CA   C 13  49.597 0.300 . 1 . . . . 49 ASN CA   . 11138 1 
       549 . 1 1 49 49 ASN CB   C 13  38.010 0.300 . 1 . . . . 49 ASN CB   . 11138 1 
       550 . 1 1 49 49 ASN N    N 15 117.936 0.300 . 1 . . . . 49 ASN N    . 11138 1 
       551 . 1 1 49 49 ASN ND2  N 15 111.839 0.300 . 1 . . . . 49 ASN ND2  . 11138 1 
       552 . 1 1 50 50 ILE H    H  1   8.025 0.030 . 1 . . . . 50 ILE H    . 11138 1 
       553 . 1 1 50 50 ILE HA   H  1   4.613 0.030 . 1 . . . . 50 ILE HA   . 11138 1 
       554 . 1 1 50 50 ILE HB   H  1   1.384 0.030 . 1 . . . . 50 ILE HB   . 11138 1 
       555 . 1 1 50 50 ILE HD11 H  1   0.634 0.030 . 1 . . . . 50 ILE HD1  . 11138 1 
       556 . 1 1 50 50 ILE HD12 H  1   0.634 0.030 . 1 . . . . 50 ILE HD1  . 11138 1 
       557 . 1 1 50 50 ILE HD13 H  1   0.634 0.030 . 1 . . . . 50 ILE HD1  . 11138 1 
       558 . 1 1 50 50 ILE HG12 H  1   0.724 0.030 . 2 . . . . 50 ILE HG12 . 11138 1 
       559 . 1 1 50 50 ILE HG13 H  1   1.335 0.030 . 2 . . . . 50 ILE HG13 . 11138 1 
       560 . 1 1 50 50 ILE HG21 H  1   0.345 0.030 . 1 . . . . 50 ILE HG2  . 11138 1 
       561 . 1 1 50 50 ILE HG22 H  1   0.345 0.030 . 1 . . . . 50 ILE HG2  . 11138 1 
       562 . 1 1 50 50 ILE HG23 H  1   0.345 0.030 . 1 . . . . 50 ILE HG2  . 11138 1 
       563 . 1 1 50 50 ILE C    C 13 171.502 0.300 . 1 . . . . 50 ILE C    . 11138 1 
       564 . 1 1 50 50 ILE CA   C 13  58.428 0.300 . 1 . . . . 50 ILE CA   . 11138 1 
       565 . 1 1 50 50 ILE CB   C 13  38.509 0.300 . 1 . . . . 50 ILE CB   . 11138 1 
       566 . 1 1 50 50 ILE CD1  C 13  11.695 0.300 . 1 . . . . 50 ILE CD1  . 11138 1 
       567 . 1 1 50 50 ILE CG1  C 13  26.095 0.300 . 1 . . . . 50 ILE CG1  . 11138 1 
       568 . 1 1 50 50 ILE CG2  C 13  15.554 0.300 . 1 . . . . 50 ILE CG2  . 11138 1 
       569 . 1 1 50 50 ILE N    N 15 122.821 0.300 . 1 . . . . 50 ILE N    . 11138 1 
       570 . 1 1 51 51 GLN H    H  1   8.889 0.030 . 1 . . . . 51 GLN H    . 11138 1 
       571 . 1 1 51 51 GLN HA   H  1   4.675 0.030 . 1 . . . . 51 GLN HA   . 11138 1 
       572 . 1 1 51 51 GLN HB2  H  1   1.935 0.030 . 2 . . . . 51 GLN HB2  . 11138 1 
       573 . 1 1 51 51 GLN HB3  H  1   1.698 0.030 . 2 . . . . 51 GLN HB3  . 11138 1 
       574 . 1 1 51 51 GLN HE21 H  1   7.629 0.030 . 2 . . . . 51 GLN HE21 . 11138 1 
       575 . 1 1 51 51 GLN HE22 H  1   6.721 0.030 . 2 . . . . 51 GLN HE22 . 11138 1 
       576 . 1 1 51 51 GLN HG2  H  1   2.212 0.030 . 2 . . . . 51 GLN HG2  . 11138 1 
       577 . 1 1 51 51 GLN HG3  H  1   2.122 0.030 . 2 . . . . 51 GLN HG3  . 11138 1 
       578 . 1 1 51 51 GLN C    C 13 171.947 0.300 . 1 . . . . 51 GLN C    . 11138 1 
       579 . 1 1 51 51 GLN CA   C 13  51.977 0.300 . 1 . . . . 51 GLN CA   . 11138 1 
       580 . 1 1 51 51 GLN CB   C 13  29.882 0.300 . 1 . . . . 51 GLN CB   . 11138 1 
       581 . 1 1 51 51 GLN CG   C 13  31.539 0.300 . 1 . . . . 51 GLN CG   . 11138 1 
       582 . 1 1 51 51 GLN N    N 15 126.835 0.300 . 1 . . . . 51 GLN N    . 11138 1 
       583 . 1 1 51 51 GLN NE2  N 15 112.791 0.300 . 1 . . . . 51 GLN NE2  . 11138 1 
       584 . 1 1 52 52 PHE H    H  1   8.886 0.030 . 1 . . . . 52 PHE H    . 11138 1 
       585 . 1 1 52 52 PHE HA   H  1   4.388 0.030 . 1 . . . . 52 PHE HA   . 11138 1 
       586 . 1 1 52 52 PHE HB2  H  1   3.129 0.030 . 2 . . . . 52 PHE HB2  . 11138 1 
       587 . 1 1 52 52 PHE HB3  H  1   2.738 0.030 . 2 . . . . 52 PHE HB3  . 11138 1 
       588 . 1 1 52 52 PHE HD1  H  1   6.971 0.030 . 1 . . . . 52 PHE HD1  . 11138 1 
       589 . 1 1 52 52 PHE HD2  H  1   6.971 0.030 . 1 . . . . 52 PHE HD2  . 11138 1 
       590 . 1 1 52 52 PHE HE1  H  1   6.734 0.030 . 1 . . . . 52 PHE HE1  . 11138 1 
       591 . 1 1 52 52 PHE HE2  H  1   6.734 0.030 . 1 . . . . 52 PHE HE2  . 11138 1 
       592 . 1 1 52 52 PHE HZ   H  1   6.699 0.030 . 1 . . . . 52 PHE HZ   . 11138 1 
       593 . 1 1 52 52 PHE C    C 13 171.088 0.300 . 1 . . . . 52 PHE C    . 11138 1 
       594 . 1 1 52 52 PHE CA   C 13  54.092 0.300 . 1 . . . . 52 PHE CA   . 11138 1 
       595 . 1 1 52 52 PHE CB   C 13  36.399 0.300 . 1 . . . . 52 PHE CB   . 11138 1 
       596 . 1 1 52 52 PHE CD1  C 13 129.205 0.300 . 1 . . . . 52 PHE CD1  . 11138 1 
       597 . 1 1 52 52 PHE CD2  C 13 129.205 0.300 . 1 . . . . 52 PHE CD2  . 11138 1 
       598 . 1 1 52 52 PHE CE1  C 13 128.148 0.300 . 1 . . . . 52 PHE CE1  . 11138 1 
       599 . 1 1 52 52 PHE CE2  C 13 128.148 0.300 . 1 . . . . 52 PHE CE2  . 11138 1 
       600 . 1 1 52 52 PHE CZ   C 13 125.782 0.300 . 1 . . . . 52 PHE CZ   . 11138 1 
       601 . 1 1 52 52 PHE N    N 15 125.263 0.300 . 1 . . . . 52 PHE N    . 11138 1 
       602 . 1 1 53 53 PRO HA   H  1   4.348 0.030 . 1 . . . . 53 PRO HA   . 11138 1 
       603 . 1 1 53 53 PRO HB2  H  1   2.282 0.030 . 2 . . . . 53 PRO HB2  . 11138 1 
       604 . 1 1 53 53 PRO HB3  H  1   1.784 0.030 . 2 . . . . 53 PRO HB3  . 11138 1 
       605 . 1 1 53 53 PRO HD2  H  1   3.718 0.030 . 2 . . . . 53 PRO HD2  . 11138 1 
       606 . 1 1 53 53 PRO HD3  H  1   3.822 0.030 . 2 . . . . 53 PRO HD3  . 11138 1 
       607 . 1 1 53 53 PRO HG2  H  1   2.150 0.030 . 2 . . . . 53 PRO HG2  . 11138 1 
       608 . 1 1 53 53 PRO HG3  H  1   2.273 0.030 . 2 . . . . 53 PRO HG3  . 11138 1 
       609 . 1 1 53 53 PRO C    C 13 173.852 0.300 . 1 . . . . 53 PRO C    . 11138 1 
       610 . 1 1 53 53 PRO CA   C 13  60.738 0.300 . 1 . . . . 53 PRO CA   . 11138 1 
       611 . 1 1 53 53 PRO CB   C 13  30.152 0.300 . 1 . . . . 53 PRO CB   . 11138 1 
       612 . 1 1 53 53 PRO CD   C 13  48.098 0.300 . 1 . . . . 53 PRO CD   . 11138 1 
       613 . 1 1 53 53 PRO CG   C 13  25.889 0.300 . 1 . . . . 53 PRO CG   . 11138 1 
       614 . 1 1 54 54 ASP H    H  1   8.228 0.030 . 1 . . . . 54 ASP H    . 11138 1 
       615 . 1 1 54 54 ASP HA   H  1   4.603 0.030 . 1 . . . . 54 ASP HA   . 11138 1 
       616 . 1 1 54 54 ASP HB2  H  1   2.778 0.030 . 2 . . . . 54 ASP HB2  . 11138 1 
       617 . 1 1 54 54 ASP HB3  H  1   2.577 0.030 . 2 . . . . 54 ASP HB3  . 11138 1 
       618 . 1 1 54 54 ASP C    C 13 175.096 0.300 . 1 . . . . 54 ASP C    . 11138 1 
       619 . 1 1 54 54 ASP CA   C 13  50.990 0.300 . 1 . . . . 54 ASP CA   . 11138 1 
       620 . 1 1 54 54 ASP CB   C 13  39.124 0.300 . 1 . . . . 54 ASP CB   . 11138 1 
       621 . 1 1 54 54 ASP N    N 15 122.028 0.300 . 1 . . . . 54 ASP N    . 11138 1 
       622 . 1 1 55 55 LYS H    H  1   8.564 0.030 . 1 . . . . 55 LYS H    . 11138 1 
       623 . 1 1 55 55 LYS HA   H  1   4.387 0.030 . 1 . . . . 55 LYS HA   . 11138 1 
       624 . 1 1 55 55 LYS HB2  H  1   1.724 0.030 . 1 . . . . 55 LYS HB2  . 11138 1 
       625 . 1 1 55 55 LYS HB3  H  1   1.724 0.030 . 1 . . . . 55 LYS HB3  . 11138 1 
       626 . 1 1 55 55 LYS HD2  H  1   1.618 0.030 . 1 . . . . 55 LYS HD2  . 11138 1 
       627 . 1 1 55 55 LYS HD3  H  1   1.618 0.030 . 1 . . . . 55 LYS HD3  . 11138 1 
       628 . 1 1 55 55 LYS HE2  H  1   2.944 0.030 . 1 . . . . 55 LYS HE2  . 11138 1 
       629 . 1 1 55 55 LYS HE3  H  1   2.944 0.030 . 1 . . . . 55 LYS HE3  . 11138 1 
       630 . 1 1 55 55 LYS HG2  H  1   1.417 0.030 . 1 . . . . 55 LYS HG2  . 11138 1 
       631 . 1 1 55 55 LYS HG3  H  1   1.417 0.030 . 1 . . . . 55 LYS HG3  . 11138 1 
       632 . 1 1 55 55 LYS C    C 13 174.969 0.300 . 1 . . . . 55 LYS C    . 11138 1 
       633 . 1 1 55 55 LYS CA   C 13  55.502 0.300 . 1 . . . . 55 LYS CA   . 11138 1 
       634 . 1 1 55 55 LYS CB   C 13  29.807 0.300 . 1 . . . . 55 LYS CB   . 11138 1 
       635 . 1 1 55 55 LYS CD   C 13  26.841 0.300 . 1 . . . . 55 LYS CD   . 11138 1 
       636 . 1 1 55 55 LYS CE   C 13  39.661 0.300 . 1 . . . . 55 LYS CE   . 11138 1 
       637 . 1 1 55 55 LYS CG   C 13  22.147 0.300 . 1 . . . . 55 LYS CG   . 11138 1 
       638 . 1 1 55 55 LYS N    N 15 126.407 0.300 . 1 . . . . 55 LYS N    . 11138 1 
       639 . 1 1 56 56 ASP H    H  1   8.291 0.030 . 1 . . . . 56 ASP H    . 11138 1 
       640 . 1 1 56 56 ASP HA   H  1   4.557 0.030 . 1 . . . . 56 ASP HA   . 11138 1 
       641 . 1 1 56 56 ASP HB2  H  1   2.683 0.030 . 2 . . . . 56 ASP HB2  . 11138 1 
       642 . 1 1 56 56 ASP HB3  H  1   2.531 0.030 . 2 . . . . 56 ASP HB3  . 11138 1 
       643 . 1 1 56 56 ASP C    C 13 173.033 0.300 . 1 . . . . 56 ASP C    . 11138 1 
       644 . 1 1 56 56 ASP CA   C 13  52.329 0.300 . 1 . . . . 56 ASP CA   . 11138 1 
       645 . 1 1 56 56 ASP CB   C 13  38.753 0.300 . 1 . . . . 56 ASP CB   . 11138 1 
       646 . 1 1 56 56 ASP N    N 15 117.152 0.300 . 1 . . . . 56 ASP N    . 11138 1 
       647 . 1 1 57 57 ASP H    H  1   7.495 0.030 . 1 . . . . 57 ASP H    . 11138 1 
       648 . 1 1 57 57 ASP HA   H  1   4.631 0.030 . 1 . . . . 57 ASP HA   . 11138 1 
       649 . 1 1 57 57 ASP HB2  H  1   2.904 0.030 . 2 . . . . 57 ASP HB2  . 11138 1 
       650 . 1 1 57 57 ASP HB3  H  1   2.345 0.030 . 2 . . . . 57 ASP HB3  . 11138 1 
       651 . 1 1 57 57 ASP C    C 13 174.119 0.300 . 1 . . . . 57 ASP C    . 11138 1 
       652 . 1 1 57 57 ASP CA   C 13  50.444 0.300 . 1 . . . . 57 ASP CA   . 11138 1 
       653 . 1 1 57 57 ASP CB   C 13  38.916 0.300 . 1 . . . . 57 ASP CB   . 11138 1 
       654 . 1 1 57 57 ASP N    N 15 119.752 0.300 . 1 . . . . 57 ASP N    . 11138 1 
       655 . 1 1 58 58 GLY H    H  1   8.466 0.030 . 1 . . . . 58 GLY H    . 11138 1 
       656 . 1 1 58 58 GLY HA2  H  1   3.917 0.030 . 2 . . . . 58 GLY HA2  . 11138 1 
       657 . 1 1 58 58 GLY HA3  H  1   3.720 0.030 . 2 . . . . 58 GLY HA3  . 11138 1 
       658 . 1 1 58 58 GLY C    C 13 172.442 0.300 . 1 . . . . 58 GLY C    . 11138 1 
       659 . 1 1 58 58 GLY CA   C 13  43.780 0.300 . 1 . . . . 58 GLY CA   . 11138 1 
       660 . 1 1 58 58 GLY N    N 15 111.114 0.300 . 1 . . . . 58 GLY N    . 11138 1 
       661 . 1 1 59 59 ASN H    H  1   8.373 0.030 . 1 . . . . 59 ASN H    . 11138 1 
       662 . 1 1 59 59 ASN HA   H  1   4.664 0.030 . 1 . . . . 59 ASN HA   . 11138 1 
       663 . 1 1 59 59 ASN HB2  H  1   2.770 0.030 . 1 . . . . 59 ASN HB2  . 11138 1 
       664 . 1 1 59 59 ASN HB3  H  1   2.770 0.030 . 1 . . . . 59 ASN HB3  . 11138 1 
       665 . 1 1 59 59 ASN HD21 H  1   7.729 0.030 . 2 . . . . 59 ASN HD21 . 11138 1 
       666 . 1 1 59 59 ASN HD22 H  1   6.848 0.030 . 2 . . . . 59 ASN HD22 . 11138 1 
       667 . 1 1 59 59 ASN C    C 13 172.921 0.300 . 1 . . . . 59 ASN C    . 11138 1 
       668 . 1 1 59 59 ASN CA   C 13  51.166 0.300 . 1 . . . . 59 ASN CA   . 11138 1 
       669 . 1 1 59 59 ASN CB   C 13  36.902 0.300 . 1 . . . . 59 ASN CB   . 11138 1 
       670 . 1 1 59 59 ASN N    N 15 116.348 0.300 . 1 . . . . 59 ASN N    . 11138 1 
       671 . 1 1 59 59 ASN ND2  N 15 114.307 0.300 . 1 . . . . 59 ASN ND2  . 11138 1 
       672 . 1 1 60 60 GLN H    H  1   7.566 0.030 . 1 . . . . 60 GLN H    . 11138 1 
       673 . 1 1 60 60 GLN HA   H  1   4.632 0.030 . 1 . . . . 60 GLN HA   . 11138 1 
       674 . 1 1 60 60 GLN HB2  H  1   1.866 0.030 . 2 . . . . 60 GLN HB2  . 11138 1 
       675 . 1 1 60 60 GLN HB3  H  1   1.981 0.030 . 2 . . . . 60 GLN HB3  . 11138 1 
       676 . 1 1 60 60 GLN HE21 H  1   6.986 0.030 . 2 . . . . 60 GLN HE21 . 11138 1 
       677 . 1 1 60 60 GLN HE22 H  1   7.795 0.030 . 2 . . . . 60 GLN HE22 . 11138 1 
       678 . 1 1 60 60 GLN HG2  H  1   2.234 0.030 . 2 . . . . 60 GLN HG2  . 11138 1 
       679 . 1 1 60 60 GLN HG3  H  1   2.309 0.030 . 2 . . . . 60 GLN HG3  . 11138 1 
       680 . 1 1 60 60 GLN C    C 13 171.501 0.300 . 1 . . . . 60 GLN C    . 11138 1 
       681 . 1 1 60 60 GLN CA   C 13  50.761 0.300 . 1 . . . . 60 GLN CA   . 11138 1 
       682 . 1 1 60 60 GLN CB   C 13  27.014 0.300 . 1 . . . . 60 GLN CB   . 11138 1 
       683 . 1 1 60 60 GLN CG   C 13  31.144 0.300 . 1 . . . . 60 GLN CG   . 11138 1 
       684 . 1 1 60 60 GLN N    N 15 119.999 0.300 . 1 . . . . 60 GLN N    . 11138 1 
       685 . 1 1 60 60 GLN NE2  N 15 113.219 0.300 . 1 . . . . 60 GLN NE2  . 11138 1 
       686 . 1 1 61 61 PRO HA   H  1   4.343 0.030 . 1 . . . . 61 PRO HA   . 11138 1 
       687 . 1 1 61 61 PRO HB2  H  1   2.311 0.030 . 2 . . . . 61 PRO HB2  . 11138 1 
       688 . 1 1 61 61 PRO HB3  H  1   1.739 0.030 . 2 . . . . 61 PRO HB3  . 11138 1 
       689 . 1 1 61 61 PRO HD2  H  1   3.537 0.030 . 2 . . . . 61 PRO HD2  . 11138 1 
       690 . 1 1 61 61 PRO HD3  H  1   3.793 0.030 . 2 . . . . 61 PRO HD3  . 11138 1 
       691 . 1 1 61 61 PRO HG2  H  1   1.976 0.030 . 2 . . . . 61 PRO HG2  . 11138 1 
       692 . 1 1 61 61 PRO HG3  H  1   1.897 0.030 . 2 . . . . 61 PRO HG3  . 11138 1 
       693 . 1 1 61 61 PRO C    C 13 176.329 0.300 . 1 . . . . 61 PRO C    . 11138 1 
       694 . 1 1 61 61 PRO CA   C 13  60.734 0.300 . 1 . . . . 61 PRO CA   . 11138 1 
       695 . 1 1 61 61 PRO CB   C 13  29.965 0.300 . 1 . . . . 61 PRO CB   . 11138 1 
       696 . 1 1 61 61 PRO CD   C 13  48.518 0.300 . 1 . . . . 61 PRO CD   . 11138 1 
       697 . 1 1 61 61 PRO CG   C 13  25.587 0.300 . 1 . . . . 61 PRO CG   . 11138 1 
       698 . 1 1 62 62 GLN H    H  1   8.766 0.030 . 1 . . . . 62 GLN H    . 11138 1 
       699 . 1 1 62 62 GLN HA   H  1   3.935 0.030 . 1 . . . . 62 GLN HA   . 11138 1 
       700 . 1 1 62 62 GLN HB2  H  1   2.275 0.030 . 2 . . . . 62 GLN HB2  . 11138 1 
       701 . 1 1 62 62 GLN HB3  H  1   1.789 0.030 . 2 . . . . 62 GLN HB3  . 11138 1 
       702 . 1 1 62 62 GLN HE21 H  1   7.149 0.030 . 2 . . . . 62 GLN HE21 . 11138 1 
       703 . 1 1 62 62 GLN HE22 H  1   6.874 0.030 . 2 . . . . 62 GLN HE22 . 11138 1 
       704 . 1 1 62 62 GLN HG2  H  1   2.332 0.030 . 2 . . . . 62 GLN HG2  . 11138 1 
       705 . 1 1 62 62 GLN HG3  H  1   2.517 0.030 . 2 . . . . 62 GLN HG3  . 11138 1 
       706 . 1 1 62 62 GLN C    C 13 172.727 0.300 . 1 . . . . 62 GLN C    . 11138 1 
       707 . 1 1 62 62 GLN CA   C 13  54.287 0.300 . 1 . . . . 62 GLN CA   . 11138 1 
       708 . 1 1 62 62 GLN CB   C 13  26.224 0.300 . 1 . . . . 62 GLN CB   . 11138 1 
       709 . 1 1 62 62 GLN CG   C 13  31.731 0.300 . 1 . . . . 62 GLN CG   . 11138 1 
       710 . 1 1 62 62 GLN N    N 15 121.254 0.300 . 1 . . . . 62 GLN N    . 11138 1 
       711 . 1 1 62 62 GLN NE2  N 15 114.782 0.300 . 1 . . . . 62 GLN NE2  . 11138 1 
       712 . 1 1 63 63 ASP H    H  1   8.186 0.030 . 1 . . . . 63 ASP H    . 11138 1 
       713 . 1 1 63 63 ASP HA   H  1   4.815 0.030 . 1 . . . . 63 ASP HA   . 11138 1 
       714 . 1 1 63 63 ASP HB2  H  1   3.025 0.030 . 2 . . . . 63 ASP HB2  . 11138 1 
       715 . 1 1 63 63 ASP HB3  H  1   2.354 0.030 . 2 . . . . 63 ASP HB3  . 11138 1 
       716 . 1 1 63 63 ASP C    C 13 172.091 0.300 . 1 . . . . 63 ASP C    . 11138 1 
       717 . 1 1 63 63 ASP CA   C 13  49.139 0.300 . 1 . . . . 63 ASP CA   . 11138 1 
       718 . 1 1 63 63 ASP CB   C 13  38.685 0.300 . 1 . . . . 63 ASP CB   . 11138 1 
       719 . 1 1 63 63 ASP N    N 15 115.197 0.300 . 1 . . . . 63 ASP N    . 11138 1 
       720 . 1 1 64 64 GLN H    H  1   6.584 0.030 . 1 . . . . 64 GLN H    . 11138 1 
       721 . 1 1 64 64 GLN HA   H  1   4.887 0.030 . 1 . . . . 64 GLN HA   . 11138 1 
       722 . 1 1 64 64 GLN HB2  H  1   1.670 0.030 . 2 . . . . 64 GLN HB2  . 11138 1 
       723 . 1 1 64 64 GLN HB3  H  1   1.747 0.030 . 2 . . . . 64 GLN HB3  . 11138 1 
       724 . 1 1 64 64 GLN HE21 H  1   7.217 0.030 . 2 . . . . 64 GLN HE21 . 11138 1 
       725 . 1 1 64 64 GLN HE22 H  1   6.922 0.030 . 2 . . . . 64 GLN HE22 . 11138 1 
       726 . 1 1 64 64 GLN HG2  H  1   2.038 0.030 . 2 . . . . 64 GLN HG2  . 11138 1 
       727 . 1 1 64 64 GLN HG3  H  1   2.089 0.030 . 2 . . . . 64 GLN HG3  . 11138 1 
       728 . 1 1 64 64 GLN C    C 13 172.365 0.300 . 1 . . . . 64 GLN C    . 11138 1 
       729 . 1 1 64 64 GLN CA   C 13  51.979 0.300 . 1 . . . . 64 GLN CA   . 11138 1 
       730 . 1 1 64 64 GLN CB   C 13  29.462 0.300 . 1 . . . . 64 GLN CB   . 11138 1 
       731 . 1 1 64 64 GLN CG   C 13  31.446 0.300 . 1 . . . . 64 GLN CG   . 11138 1 
       732 . 1 1 64 64 GLN N    N 15 114.885 0.300 . 1 . . . . 64 GLN N    . 11138 1 
       733 . 1 1 64 64 GLN NE2  N 15 114.047 0.300 . 1 . . . . 64 GLN NE2  . 11138 1 
       734 . 1 1 65 65 ILE H    H  1   8.729 0.030 . 1 . . . . 65 ILE H    . 11138 1 
       735 . 1 1 65 65 ILE HA   H  1   3.969 0.030 . 1 . . . . 65 ILE HA   . 11138 1 
       736 . 1 1 65 65 ILE HB   H  1   1.229 0.030 . 1 . . . . 65 ILE HB   . 11138 1 
       737 . 1 1 65 65 ILE HD11 H  1   0.144 0.030 . 1 . . . . 65 ILE HD1  . 11138 1 
       738 . 1 1 65 65 ILE HD12 H  1   0.144 0.030 . 1 . . . . 65 ILE HD1  . 11138 1 
       739 . 1 1 65 65 ILE HD13 H  1   0.144 0.030 . 1 . . . . 65 ILE HD1  . 11138 1 
       740 . 1 1 65 65 ILE HG12 H  1   0.959 0.030 . 2 . . . . 65 ILE HG12 . 11138 1 
       741 . 1 1 65 65 ILE HG13 H  1   0.043 0.030 . 2 . . . . 65 ILE HG13 . 11138 1 
       742 . 1 1 65 65 ILE HG21 H  1  -0.025 0.030 . 1 . . . . 65 ILE HG2  . 11138 1 
       743 . 1 1 65 65 ILE HG22 H  1  -0.025 0.030 . 1 . . . . 65 ILE HG2  . 11138 1 
       744 . 1 1 65 65 ILE HG23 H  1  -0.025 0.030 . 1 . . . . 65 ILE HG2  . 11138 1 
       745 . 1 1 65 65 ILE C    C 13 172.929 0.300 . 1 . . . . 65 ILE C    . 11138 1 
       746 . 1 1 65 65 ILE CA   C 13  57.671 0.300 . 1 . . . . 65 ILE CA   . 11138 1 
       747 . 1 1 65 65 ILE CB   C 13  37.533 0.300 . 1 . . . . 65 ILE CB   . 11138 1 
       748 . 1 1 65 65 ILE CD1  C 13  11.972 0.300 . 1 . . . . 65 ILE CD1  . 11138 1 
       749 . 1 1 65 65 ILE CG1  C 13  25.083 0.300 . 1 . . . . 65 ILE CG1  . 11138 1 
       750 . 1 1 65 65 ILE CG2  C 13  14.735 0.300 . 1 . . . . 65 ILE CG2  . 11138 1 
       751 . 1 1 65 65 ILE N    N 15 124.221 0.300 . 1 . . . . 65 ILE N    . 11138 1 
       752 . 1 1 66 66 THR H    H  1   8.168 0.030 . 1 . . . . 66 THR H    . 11138 1 
       753 . 1 1 66 66 THR HA   H  1   4.828 0.030 . 1 . . . . 66 THR HA   . 11138 1 
       754 . 1 1 66 66 THR HB   H  1   3.690 0.030 . 1 . . . . 66 THR HB   . 11138 1 
       755 . 1 1 66 66 THR HG21 H  1   0.891 0.030 . 1 . . . . 66 THR HG2  . 11138 1 
       756 . 1 1 66 66 THR HG22 H  1   0.891 0.030 . 1 . . . . 66 THR HG2  . 11138 1 
       757 . 1 1 66 66 THR HG23 H  1   0.891 0.030 . 1 . . . . 66 THR HG2  . 11138 1 
       758 . 1 1 66 66 THR C    C 13 171.310 0.300 . 1 . . . . 66 THR C    . 11138 1 
       759 . 1 1 66 66 THR CA   C 13  59.469 0.300 . 1 . . . . 66 THR CA   . 11138 1 
       760 . 1 1 66 66 THR CB   C 13  67.915 0.300 . 1 . . . . 66 THR CB   . 11138 1 
       761 . 1 1 66 66 THR CG2  C 13  19.187 0.300 . 1 . . . . 66 THR CG2  . 11138 1 
       762 . 1 1 66 66 THR N    N 15 120.021 0.300 . 1 . . . . 66 THR N    . 11138 1 
       763 . 1 1 67 67 ILE H    H  1   9.271 0.030 . 1 . . . . 67 ILE H    . 11138 1 
       764 . 1 1 67 67 ILE HA   H  1   4.830 0.030 . 1 . . . . 67 ILE HA   . 11138 1 
       765 . 1 1 67 67 ILE HB   H  1   1.659 0.030 . 1 . . . . 67 ILE HB   . 11138 1 
       766 . 1 1 67 67 ILE HD11 H  1   0.534 0.030 . 1 . . . . 67 ILE HD1  . 11138 1 
       767 . 1 1 67 67 ILE HD12 H  1   0.534 0.030 . 1 . . . . 67 ILE HD1  . 11138 1 
       768 . 1 1 67 67 ILE HD13 H  1   0.534 0.030 . 1 . . . . 67 ILE HD1  . 11138 1 
       769 . 1 1 67 67 ILE HG12 H  1   1.418 0.030 . 2 . . . . 67 ILE HG12 . 11138 1 
       770 . 1 1 67 67 ILE HG13 H  1   0.545 0.030 . 2 . . . . 67 ILE HG13 . 11138 1 
       771 . 1 1 67 67 ILE HG21 H  1   0.752 0.030 . 1 . . . . 67 ILE HG2  . 11138 1 
       772 . 1 1 67 67 ILE HG22 H  1   0.752 0.030 . 1 . . . . 67 ILE HG2  . 11138 1 
       773 . 1 1 67 67 ILE HG23 H  1   0.752 0.030 . 1 . . . . 67 ILE HG2  . 11138 1 
       774 . 1 1 67 67 ILE C    C 13 172.125 0.300 . 1 . . . . 67 ILE C    . 11138 1 
       775 . 1 1 67 67 ILE CA   C 13  58.003 0.300 . 1 . . . . 67 ILE CA   . 11138 1 
       776 . 1 1 67 67 ILE CB   C 13  38.131 0.300 . 1 . . . . 67 ILE CB   . 11138 1 
       777 . 1 1 67 67 ILE CD1  C 13  11.855 0.300 . 1 . . . . 67 ILE CD1  . 11138 1 
       778 . 1 1 67 67 ILE CG1  C 13  24.647 0.300 . 1 . . . . 67 ILE CG1  . 11138 1 
       779 . 1 1 67 67 ILE CG2  C 13  16.172 0.300 . 1 . . . . 67 ILE CG2  . 11138 1 
       780 . 1 1 67 67 ILE N    N 15 128.891 0.300 . 1 . . . . 67 ILE N    . 11138 1 
       781 . 1 1 68 68 THR H    H  1   8.746 0.030 . 1 . . . . 68 THR H    . 11138 1 
       782 . 1 1 68 68 THR HA   H  1   5.757 0.030 . 1 . . . . 68 THR HA   . 11138 1 
       783 . 1 1 68 68 THR HB   H  1   3.810 0.030 . 1 . . . . 68 THR HB   . 11138 1 
       784 . 1 1 68 68 THR HG21 H  1   1.032 0.030 . 1 . . . . 68 THR HG2  . 11138 1 
       785 . 1 1 68 68 THR HG22 H  1   1.032 0.030 . 1 . . . . 68 THR HG2  . 11138 1 
       786 . 1 1 68 68 THR HG23 H  1   1.032 0.030 . 1 . . . . 68 THR HG2  . 11138 1 
       787 . 1 1 68 68 THR C    C 13 172.160 0.300 . 1 . . . . 68 THR C    . 11138 1 
       788 . 1 1 68 68 THR CA   C 13  57.854 0.300 . 1 . . . . 68 THR CA   . 11138 1 
       789 . 1 1 68 68 THR CB   C 13  69.125 0.300 . 1 . . . . 68 THR CB   . 11138 1 
       790 . 1 1 68 68 THR CG2  C 13  18.868 0.300 . 1 . . . . 68 THR CG2  . 11138 1 
       791 . 1 1 68 68 THR N    N 15 119.617 0.300 . 1 . . . . 68 THR N    . 11138 1 
       792 . 1 1 69 69 GLY H    H  1   8.661 0.030 . 1 . . . . 69 GLY H    . 11138 1 
       793 . 1 1 69 69 GLY HA2  H  1   4.058 0.030 . 2 . . . . 69 GLY HA2  . 11138 1 
       794 . 1 1 69 69 GLY HA3  H  1   3.916 0.030 . 2 . . . . 69 GLY HA3  . 11138 1 
       795 . 1 1 69 69 GLY C    C 13 169.341 0.300 . 1 . . . . 69 GLY C    . 11138 1 
       796 . 1 1 69 69 GLY CA   C 13  42.950 0.300 . 1 . . . . 69 GLY CA   . 11138 1 
       797 . 1 1 69 69 GLY N    N 15 114.505 0.300 . 1 . . . . 69 GLY N    . 11138 1 
       798 . 1 1 70 70 TYR H    H  1   8.580 0.030 . 1 . . . . 70 TYR H    . 11138 1 
       799 . 1 1 70 70 TYR HA   H  1   4.825 0.030 . 1 . . . . 70 TYR HA   . 11138 1 
       800 . 1 1 70 70 TYR HB2  H  1   3.131 0.030 . 2 . . . . 70 TYR HB2  . 11138 1 
       801 . 1 1 70 70 TYR HB3  H  1   2.926 0.030 . 2 . . . . 70 TYR HB3  . 11138 1 
       802 . 1 1 70 70 TYR HD1  H  1   7.088 0.030 . 1 . . . . 70 TYR HD1  . 11138 1 
       803 . 1 1 70 70 TYR HD2  H  1   7.088 0.030 . 1 . . . . 70 TYR HD2  . 11138 1 
       804 . 1 1 70 70 TYR HE1  H  1   6.779 0.030 . 1 . . . . 70 TYR HE1  . 11138 1 
       805 . 1 1 70 70 TYR HE2  H  1   6.779 0.030 . 1 . . . . 70 TYR HE2  . 11138 1 
       806 . 1 1 70 70 TYR C    C 13 176.731 0.300 . 1 . . . . 70 TYR C    . 11138 1 
       807 . 1 1 70 70 TYR CA   C 13  55.979 0.300 . 1 . . . . 70 TYR CA   . 11138 1 
       808 . 1 1 70 70 TYR CB   C 13  35.370 0.300 . 1 . . . . 70 TYR CB   . 11138 1 
       809 . 1 1 70 70 TYR CD1  C 13 130.227 0.300 . 1 . . . . 70 TYR CD1  . 11138 1 
       810 . 1 1 70 70 TYR CD2  C 13 130.227 0.300 . 1 . . . . 70 TYR CD2  . 11138 1 
       811 . 1 1 70 70 TYR CE1  C 13 116.193 0.300 . 1 . . . . 70 TYR CE1  . 11138 1 
       812 . 1 1 70 70 TYR CE2  C 13 116.193 0.300 . 1 . . . . 70 TYR CE2  . 11138 1 
       813 . 1 1 70 70 TYR N    N 15 118.039 0.300 . 1 . . . . 70 TYR N    . 11138 1 
       814 . 1 1 71 71 GLU H    H  1   9.072 0.030 . 1 . . . . 71 GLU H    . 11138 1 
       815 . 1 1 71 71 GLU HA   H  1   3.389 0.030 . 1 . . . . 71 GLU HA   . 11138 1 
       816 . 1 1 71 71 GLU HB2  H  1   1.417 0.030 . 2 . . . . 71 GLU HB2  . 11138 1 
       817 . 1 1 71 71 GLU HB3  H  1   1.092 0.030 . 2 . . . . 71 GLU HB3  . 11138 1 
       818 . 1 1 71 71 GLU HG2  H  1   1.350 0.030 . 2 . . . . 71 GLU HG2  . 11138 1 
       819 . 1 1 71 71 GLU HG3  H  1   0.990 0.030 . 2 . . . . 71 GLU HG3  . 11138 1 
       820 . 1 1 71 71 GLU C    C 13 176.656 0.300 . 1 . . . . 71 GLU C    . 11138 1 
       821 . 1 1 71 71 GLU CA   C 13  58.250 0.300 . 1 . . . . 71 GLU CA   . 11138 1 
       822 . 1 1 71 71 GLU CB   C 13  27.400 0.300 . 1 . . . . 71 GLU CB   . 11138 1 
       823 . 1 1 71 71 GLU CG   C 13  31.620 0.300 . 1 . . . . 71 GLU CG   . 11138 1 
       824 . 1 1 71 71 GLU N    N 15 124.718 0.300 . 1 . . . . 71 GLU N    . 11138 1 
       825 . 1 1 72 72 LYS H    H  1   8.769 0.030 . 1 . . . . 72 LYS H    . 11138 1 
       826 . 1 1 72 72 LYS HA   H  1   3.969 0.030 . 1 . . . . 72 LYS HA   . 11138 1 
       827 . 1 1 72 72 LYS HB2  H  1   1.647 0.030 . 2 . . . . 72 LYS HB2  . 11138 1 
       828 . 1 1 72 72 LYS HB3  H  1   1.720 0.030 . 2 . . . . 72 LYS HB3  . 11138 1 
       829 . 1 1 72 72 LYS HD2  H  1   1.533 0.030 . 1 . . . . 72 LYS HD2  . 11138 1 
       830 . 1 1 72 72 LYS HD3  H  1   1.533 0.030 . 1 . . . . 72 LYS HD3  . 11138 1 
       831 . 1 1 72 72 LYS HE2  H  1   2.813 0.030 . 1 . . . . 72 LYS HE2  . 11138 1 
       832 . 1 1 72 72 LYS HE3  H  1   2.813 0.030 . 1 . . . . 72 LYS HE3  . 11138 1 
       833 . 1 1 72 72 LYS HG2  H  1   1.309 0.030 . 2 . . . . 72 LYS HG2  . 11138 1 
       834 . 1 1 72 72 LYS HG3  H  1   1.397 0.030 . 2 . . . . 72 LYS HG3  . 11138 1 
       835 . 1 1 72 72 LYS C    C 13 176.462 0.300 . 1 . . . . 72 LYS C    . 11138 1 
       836 . 1 1 72 72 LYS CA   C 13  56.652 0.300 . 1 . . . . 72 LYS CA   . 11138 1 
       837 . 1 1 72 72 LYS CB   C 13  29.232 0.300 . 1 . . . . 72 LYS CB   . 11138 1 
       838 . 1 1 72 72 LYS CD   C 13  26.239 0.300 . 1 . . . . 72 LYS CD   . 11138 1 
       839 . 1 1 72 72 LYS CE   C 13  39.686 0.300 . 1 . . . . 72 LYS CE   . 11138 1 
       840 . 1 1 72 72 LYS CG   C 13  22.475 0.300 . 1 . . . . 72 LYS CG   . 11138 1 
       841 . 1 1 72 72 LYS N    N 15 116.845 0.300 . 1 . . . . 72 LYS N    . 11138 1 
       842 . 1 1 73 73 ASN H    H  1   7.394 0.030 . 1 . . . . 73 ASN H    . 11138 1 
       843 . 1 1 73 73 ASN HA   H  1   4.510 0.030 . 1 . . . . 73 ASN HA   . 11138 1 
       844 . 1 1 73 73 ASN HB2  H  1   3.488 0.030 . 2 . . . . 73 ASN HB2  . 11138 1 
       845 . 1 1 73 73 ASN HB3  H  1   2.894 0.030 . 2 . . . . 73 ASN HB3  . 11138 1 
       846 . 1 1 73 73 ASN HD21 H  1   8.078 0.030 . 2 . . . . 73 ASN HD21 . 11138 1 
       847 . 1 1 73 73 ASN HD22 H  1   7.086 0.030 . 2 . . . . 73 ASN HD22 . 11138 1 
       848 . 1 1 73 73 ASN C    C 13 175.300 0.300 . 1 . . . . 73 ASN C    . 11138 1 
       849 . 1 1 73 73 ASN CA   C 13  54.395 0.300 . 1 . . . . 73 ASN CA   . 11138 1 
       850 . 1 1 73 73 ASN CB   C 13  34.709 0.300 . 1 . . . . 73 ASN CB   . 11138 1 
       851 . 1 1 73 73 ASN N    N 15 119.374 0.300 . 1 . . . . 73 ASN N    . 11138 1 
       852 . 1 1 73 73 ASN ND2  N 15 113.119 0.300 . 1 . . . . 73 ASN ND2  . 11138 1 
       853 . 1 1 74 74 THR H    H  1   8.350 0.030 . 1 . . . . 74 THR H    . 11138 1 
       854 . 1 1 74 74 THR HA   H  1   3.724 0.030 . 1 . . . . 74 THR HA   . 11138 1 
       855 . 1 1 74 74 THR HB   H  1   3.777 0.030 . 1 . . . . 74 THR HB   . 11138 1 
       856 . 1 1 74 74 THR HG21 H  1   1.023 0.030 . 1 . . . . 74 THR HG2  . 11138 1 
       857 . 1 1 74 74 THR HG22 H  1   1.023 0.030 . 1 . . . . 74 THR HG2  . 11138 1 
       858 . 1 1 74 74 THR HG23 H  1   1.023 0.030 . 1 . . . . 74 THR HG2  . 11138 1 
       859 . 1 1 74 74 THR C    C 13 174.362 0.300 . 1 . . . . 74 THR C    . 11138 1 
       860 . 1 1 74 74 THR CA   C 13  63.663 0.300 . 1 . . . . 74 THR CA   . 11138 1 
       861 . 1 1 74 74 THR CB   C 13  65.652 0.300 . 1 . . . . 74 THR CB   . 11138 1 
       862 . 1 1 74 74 THR CG2  C 13  20.696 0.300 . 1 . . . . 74 THR CG2  . 11138 1 
       863 . 1 1 74 74 THR N    N 15 111.194 0.300 . 1 . . . . 74 THR N    . 11138 1 
       864 . 1 1 75 75 GLU H    H  1   7.257 0.030 . 1 . . . . 75 GLU H    . 11138 1 
       865 . 1 1 75 75 GLU HA   H  1   3.528 0.030 . 1 . . . . 75 GLU HA   . 11138 1 
       866 . 1 1 75 75 GLU HB2  H  1   1.982 0.030 . 2 . . . . 75 GLU HB2  . 11138 1 
       867 . 1 1 75 75 GLU HB3  H  1   1.880 0.030 . 2 . . . . 75 GLU HB3  . 11138 1 
       868 . 1 1 75 75 GLU HG2  H  1   2.374 0.030 . 2 . . . . 75 GLU HG2  . 11138 1 
       869 . 1 1 75 75 GLU HG3  H  1   1.894 0.030 . 2 . . . . 75 GLU HG3  . 11138 1 
       870 . 1 1 75 75 GLU C    C 13 175.553 0.300 . 1 . . . . 75 GLU C    . 11138 1 
       871 . 1 1 75 75 GLU CA   C 13  57.212 0.300 . 1 . . . . 75 GLU CA   . 11138 1 
       872 . 1 1 75 75 GLU CB   C 13  27.254 0.300 . 1 . . . . 75 GLU CB   . 11138 1 
       873 . 1 1 75 75 GLU CG   C 13  34.677 0.300 . 1 . . . . 75 GLU CG   . 11138 1 
       874 . 1 1 75 75 GLU N    N 15 122.109 0.300 . 1 . . . . 75 GLU N    . 11138 1 
       875 . 1 1 76 76 ALA H    H  1   7.470 0.030 . 1 . . . . 76 ALA H    . 11138 1 
       876 . 1 1 76 76 ALA HA   H  1   3.927 0.030 . 1 . . . . 76 ALA HA   . 11138 1 
       877 . 1 1 76 76 ALA HB1  H  1   1.257 0.030 . 1 . . . . 76 ALA HB   . 11138 1 
       878 . 1 1 76 76 ALA HB2  H  1   1.257 0.030 . 1 . . . . 76 ALA HB   . 11138 1 
       879 . 1 1 76 76 ALA HB3  H  1   1.257 0.030 . 1 . . . . 76 ALA HB   . 11138 1 
       880 . 1 1 76 76 ALA C    C 13 178.507 0.300 . 1 . . . . 76 ALA C    . 11138 1 
       881 . 1 1 76 76 ALA CA   C 13  52.436 0.300 . 1 . . . . 76 ALA CA   . 11138 1 
       882 . 1 1 76 76 ALA CB   C 13  16.089 0.300 . 1 . . . . 76 ALA CB   . 11138 1 
       883 . 1 1 76 76 ALA N    N 15 121.803 0.300 . 1 . . . . 76 ALA N    . 11138 1 
       884 . 1 1 77 77 ALA H    H  1   7.903 0.030 . 1 . . . . 77 ALA H    . 11138 1 
       885 . 1 1 77 77 ALA HA   H  1   3.366 0.030 . 1 . . . . 77 ALA HA   . 11138 1 
       886 . 1 1 77 77 ALA HB1  H  1   1.125 0.030 . 1 . . . . 77 ALA HB   . 11138 1 
       887 . 1 1 77 77 ALA HB2  H  1   1.125 0.030 . 1 . . . . 77 ALA HB   . 11138 1 
       888 . 1 1 77 77 ALA HB3  H  1   1.125 0.030 . 1 . . . . 77 ALA HB   . 11138 1 
       889 . 1 1 77 77 ALA C    C 13 176.051 0.300 . 1 . . . . 77 ALA C    . 11138 1 
       890 . 1 1 77 77 ALA CA   C 13  52.431 0.300 . 1 . . . . 77 ALA CA   . 11138 1 
       891 . 1 1 77 77 ALA CB   C 13  16.998 0.300 . 1 . . . . 77 ALA CB   . 11138 1 
       892 . 1 1 77 77 ALA N    N 15 121.200 0.300 . 1 . . . . 77 ALA N    . 11138 1 
       893 . 1 1 78 78 ARG H    H  1   8.246 0.030 . 1 . . . . 78 ARG H    . 11138 1 
       894 . 1 1 78 78 ARG HA   H  1   3.408 0.030 . 1 . . . . 78 ARG HA   . 11138 1 
       895 . 1 1 78 78 ARG HB2  H  1   2.201 0.030 . 2 . . . . 78 ARG HB2  . 11138 1 
       896 . 1 1 78 78 ARG HB3  H  1   1.570 0.030 . 2 . . . . 78 ARG HB3  . 11138 1 
       897 . 1 1 78 78 ARG HD2  H  1   3.159 0.030 . 2 . . . . 78 ARG HD2  . 11138 1 
       898 . 1 1 78 78 ARG HD3  H  1   3.012 0.030 . 2 . . . . 78 ARG HD3  . 11138 1 
       899 . 1 1 78 78 ARG HE   H  1   6.940 0.030 . 1 . . . . 78 ARG HE   . 11138 1 
       900 . 1 1 78 78 ARG HG2  H  1   1.251 0.030 . 2 . . . . 78 ARG HG2  . 11138 1 
       901 . 1 1 78 78 ARG HG3  H  1   1.597 0.030 . 2 . . . . 78 ARG HG3  . 11138 1 
       902 . 1 1 78 78 ARG C    C 13 175.327 0.300 . 1 . . . . 78 ARG C    . 11138 1 
       903 . 1 1 78 78 ARG CA   C 13  57.618 0.300 . 1 . . . . 78 ARG CA   . 11138 1 
       904 . 1 1 78 78 ARG CB   C 13  25.816 0.300 . 1 . . . . 78 ARG CB   . 11138 1 
       905 . 1 1 78 78 ARG CD   C 13  40.631 0.300 . 1 . . . . 78 ARG CD   . 11138 1 
       906 . 1 1 78 78 ARG CG   C 13  23.381 0.300 . 1 . . . . 78 ARG CG   . 11138 1 
       907 . 1 1 78 78 ARG N    N 15 119.545 0.300 . 1 . . . . 78 ARG N    . 11138 1 
       908 . 1 1 78 78 ARG NE   N 15  82.467 0.300 . 1 . . . . 78 ARG NE   . 11138 1 
       909 . 1 1 79 79 ASP H    H  1   8.045 0.030 . 1 . . . . 79 ASP H    . 11138 1 
       910 . 1 1 79 79 ASP HA   H  1   4.151 0.030 . 1 . . . . 79 ASP HA   . 11138 1 
       911 . 1 1 79 79 ASP HB2  H  1   2.510 0.030 . 2 . . . . 79 ASP HB2  . 11138 1 
       912 . 1 1 79 79 ASP HB3  H  1   2.643 0.030 . 2 . . . . 79 ASP HB3  . 11138 1 
       913 . 1 1 79 79 ASP C    C 13 176.284 0.300 . 1 . . . . 79 ASP C    . 11138 1 
       914 . 1 1 79 79 ASP CA   C 13  55.079 0.300 . 1 . . . . 79 ASP CA   . 11138 1 
       915 . 1 1 79 79 ASP CB   C 13  37.022 0.300 . 1 . . . . 79 ASP CB   . 11138 1 
       916 . 1 1 79 79 ASP N    N 15 118.957 0.300 . 1 . . . . 79 ASP N    . 11138 1 
       917 . 1 1 80 80 ALA H    H  1   7.620 0.030 . 1 . . . . 80 ALA H    . 11138 1 
       918 . 1 1 80 80 ALA HA   H  1   4.001 0.030 . 1 . . . . 80 ALA HA   . 11138 1 
       919 . 1 1 80 80 ALA HB1  H  1   1.454 0.030 . 1 . . . . 80 ALA HB   . 11138 1 
       920 . 1 1 80 80 ALA HB2  H  1   1.454 0.030 . 1 . . . . 80 ALA HB   . 11138 1 
       921 . 1 1 80 80 ALA HB3  H  1   1.454 0.030 . 1 . . . . 80 ALA HB   . 11138 1 
       922 . 1 1 80 80 ALA C    C 13 178.201 0.300 . 1 . . . . 80 ALA C    . 11138 1 
       923 . 1 1 80 80 ALA CA   C 13  52.964 0.300 . 1 . . . . 80 ALA CA   . 11138 1 
       924 . 1 1 80 80 ALA CB   C 13  15.939 0.300 . 1 . . . . 80 ALA CB   . 11138 1 
       925 . 1 1 80 80 ALA N    N 15 122.720 0.300 . 1 . . . . 80 ALA N    . 11138 1 
       926 . 1 1 81 81 ILE H    H  1   8.047 0.030 . 1 . . . . 81 ILE H    . 11138 1 
       927 . 1 1 81 81 ILE HA   H  1   3.465 0.030 . 1 . . . . 81 ILE HA   . 11138 1 
       928 . 1 1 81 81 ILE HB   H  1   1.892 0.030 . 1 . . . . 81 ILE HB   . 11138 1 
       929 . 1 1 81 81 ILE HD11 H  1   0.567 0.030 . 1 . . . . 81 ILE HD1  . 11138 1 
       930 . 1 1 81 81 ILE HD12 H  1   0.567 0.030 . 1 . . . . 81 ILE HD1  . 11138 1 
       931 . 1 1 81 81 ILE HD13 H  1   0.567 0.030 . 1 . . . . 81 ILE HD1  . 11138 1 
       932 . 1 1 81 81 ILE HG12 H  1   0.769 0.030 . 2 . . . . 81 ILE HG12 . 11138 1 
       933 . 1 1 81 81 ILE HG13 H  1   1.762 0.030 . 2 . . . . 81 ILE HG13 . 11138 1 
       934 . 1 1 81 81 ILE HG21 H  1   0.641 0.030 . 1 . . . . 81 ILE HG2  . 11138 1 
       935 . 1 1 81 81 ILE HG22 H  1   0.641 0.030 . 1 . . . . 81 ILE HG2  . 11138 1 
       936 . 1 1 81 81 ILE HG23 H  1   0.641 0.030 . 1 . . . . 81 ILE HG2  . 11138 1 
       937 . 1 1 81 81 ILE C    C 13 175.271 0.300 . 1 . . . . 81 ILE C    . 11138 1 
       938 . 1 1 81 81 ILE CA   C 13  63.267 0.300 . 1 . . . . 81 ILE CA   . 11138 1 
       939 . 1 1 81 81 ILE CB   C 13  35.494 0.300 . 1 . . . . 81 ILE CB   . 11138 1 
       940 . 1 1 81 81 ILE CD1  C 13  10.973 0.300 . 1 . . . . 81 ILE CD1  . 11138 1 
       941 . 1 1 81 81 ILE CG1  C 13  27.552 0.300 . 1 . . . . 81 ILE CG1  . 11138 1 
       942 . 1 1 81 81 ILE CG2  C 13  14.368 0.300 . 1 . . . . 81 ILE CG2  . 11138 1 
       943 . 1 1 81 81 ILE N    N 15 119.303 0.300 . 1 . . . . 81 ILE N    . 11138 1 
       944 . 1 1 82 82 LEU H    H  1   8.557 0.030 . 1 . . . . 82 LEU H    . 11138 1 
       945 . 1 1 82 82 LEU HA   H  1   3.895 0.030 . 1 . . . . 82 LEU HA   . 11138 1 
       946 . 1 1 82 82 LEU HB2  H  1   1.807 0.030 . 2 . . . . 82 LEU HB2  . 11138 1 
       947 . 1 1 82 82 LEU HB3  H  1   1.329 0.030 . 2 . . . . 82 LEU HB3  . 11138 1 
       948 . 1 1 82 82 LEU HD11 H  1   0.792 0.030 . 1 . . . . 82 LEU HD1  . 11138 1 
       949 . 1 1 82 82 LEU HD12 H  1   0.792 0.030 . 1 . . . . 82 LEU HD1  . 11138 1 
       950 . 1 1 82 82 LEU HD13 H  1   0.792 0.030 . 1 . . . . 82 LEU HD1  . 11138 1 
       951 . 1 1 82 82 LEU HD21 H  1   0.672 0.030 . 1 . . . . 82 LEU HD2  . 11138 1 
       952 . 1 1 82 82 LEU HD22 H  1   0.672 0.030 . 1 . . . . 82 LEU HD2  . 11138 1 
       953 . 1 1 82 82 LEU HD23 H  1   0.672 0.030 . 1 . . . . 82 LEU HD2  . 11138 1 
       954 . 1 1 82 82 LEU HG   H  1   1.676 0.030 . 1 . . . . 82 LEU HG   . 11138 1 
       955 . 1 1 82 82 LEU C    C 13 178.231 0.300 . 1 . . . . 82 LEU C    . 11138 1 
       956 . 1 1 82 82 LEU CA   C 13  55.308 0.300 . 1 . . . . 82 LEU CA   . 11138 1 
       957 . 1 1 82 82 LEU CB   C 13  38.063 0.300 . 1 . . . . 82 LEU CB   . 11138 1 
       958 . 1 1 82 82 LEU CD1  C 13  23.160 0.300 . 2 . . . . 82 LEU CD1  . 11138 1 
       959 . 1 1 82 82 LEU CD2  C 13  19.041 0.300 . 2 . . . . 82 LEU CD2  . 11138 1 
       960 . 1 1 82 82 LEU CG   C 13  24.489 0.300 . 1 . . . . 82 LEU CG   . 11138 1 
       961 . 1 1 82 82 LEU N    N 15 118.182 0.300 . 1 . . . . 82 LEU N    . 11138 1 
       962 . 1 1 83 83 ARG H    H  1   7.964 0.030 . 1 . . . . 83 ARG H    . 11138 1 
       963 . 1 1 83 83 ARG HA   H  1   4.011 0.030 . 1 . . . . 83 ARG HA   . 11138 1 
       964 . 1 1 83 83 ARG HB2  H  1   1.891 0.030 . 2 . . . . 83 ARG HB2  . 11138 1 
       965 . 1 1 83 83 ARG HB3  H  1   1.841 0.030 . 2 . . . . 83 ARG HB3  . 11138 1 
       966 . 1 1 83 83 ARG HD2  H  1   3.097 0.030 . 2 . . . . 83 ARG HD2  . 11138 1 
       967 . 1 1 83 83 ARG HD3  H  1   3.152 0.030 . 2 . . . . 83 ARG HD3  . 11138 1 
       968 . 1 1 83 83 ARG HG2  H  1   1.452 0.030 . 2 . . . . 83 ARG HG2  . 11138 1 
       969 . 1 1 83 83 ARG HG3  H  1   1.724 0.030 . 2 . . . . 83 ARG HG3  . 11138 1 
       970 . 1 1 83 83 ARG C    C 13 176.913 0.300 . 1 . . . . 83 ARG C    . 11138 1 
       971 . 1 1 83 83 ARG CA   C 13  57.260 0.300 . 1 . . . . 83 ARG CA   . 11138 1 
       972 . 1 1 83 83 ARG CB   C 13  27.624 0.300 . 1 . . . . 83 ARG CB   . 11138 1 
       973 . 1 1 83 83 ARG CD   C 13  41.114 0.300 . 1 . . . . 83 ARG CD   . 11138 1 
       974 . 1 1 83 83 ARG CG   C 13  25.565 0.300 . 1 . . . . 83 ARG CG   . 11138 1 
       975 . 1 1 83 83 ARG N    N 15 121.424 0.300 . 1 . . . . 83 ARG N    . 11138 1 
       976 . 1 1 84 84 ILE H    H  1   7.291 0.030 . 1 . . . . 84 ILE H    . 11138 1 
       977 . 1 1 84 84 ILE HA   H  1   3.639 0.030 . 1 . . . . 84 ILE HA   . 11138 1 
       978 . 1 1 84 84 ILE HB   H  1   1.991 0.030 . 1 . . . . 84 ILE HB   . 11138 1 
       979 . 1 1 84 84 ILE HD11 H  1   0.770 0.030 . 1 . . . . 84 ILE HD1  . 11138 1 
       980 . 1 1 84 84 ILE HD12 H  1   0.770 0.030 . 1 . . . . 84 ILE HD1  . 11138 1 
       981 . 1 1 84 84 ILE HD13 H  1   0.770 0.030 . 1 . . . . 84 ILE HD1  . 11138 1 
       982 . 1 1 84 84 ILE HG12 H  1   1.027 0.030 . 2 . . . . 84 ILE HG12 . 11138 1 
       983 . 1 1 84 84 ILE HG13 H  1   1.712 0.030 . 2 . . . . 84 ILE HG13 . 11138 1 
       984 . 1 1 84 84 ILE HG21 H  1   0.738 0.030 . 1 . . . . 84 ILE HG2  . 11138 1 
       985 . 1 1 84 84 ILE HG22 H  1   0.738 0.030 . 1 . . . . 84 ILE HG2  . 11138 1 
       986 . 1 1 84 84 ILE HG23 H  1   0.738 0.030 . 1 . . . . 84 ILE HG2  . 11138 1 
       987 . 1 1 84 84 ILE C    C 13 176.073 0.300 . 1 . . . . 84 ILE C    . 11138 1 
       988 . 1 1 84 84 ILE CA   C 13  62.707 0.300 . 1 . . . . 84 ILE CA   . 11138 1 
       989 . 1 1 84 84 ILE CB   C 13  35.633 0.300 . 1 . . . . 84 ILE CB   . 11138 1 
       990 . 1 1 84 84 ILE CD1  C 13  11.960 0.300 . 1 . . . . 84 ILE CD1  . 11138 1 
       991 . 1 1 84 84 ILE CG1  C 13  26.429 0.300 . 1 . . . . 84 ILE CG1  . 11138 1 
       992 . 1 1 84 84 ILE CG2  C 13  14.885 0.300 . 1 . . . . 84 ILE CG2  . 11138 1 
       993 . 1 1 84 84 ILE N    N 15 120.617 0.300 . 1 . . . . 84 ILE N    . 11138 1 
       994 . 1 1 85 85 VAL H    H  1   7.824 0.030 . 1 . . . . 85 VAL H    . 11138 1 
       995 . 1 1 85 85 VAL HA   H  1   3.004 0.030 . 1 . . . . 85 VAL HA   . 11138 1 
       996 . 1 1 85 85 VAL HB   H  1   1.874 0.030 . 1 . . . . 85 VAL HB   . 11138 1 
       997 . 1 1 85 85 VAL HG11 H  1   0.492 0.030 . 1 . . . . 85 VAL HG1  . 11138 1 
       998 . 1 1 85 85 VAL HG12 H  1   0.492 0.030 . 1 . . . . 85 VAL HG1  . 11138 1 
       999 . 1 1 85 85 VAL HG13 H  1   0.492 0.030 . 1 . . . . 85 VAL HG1  . 11138 1 
      1000 . 1 1 85 85 VAL HG21 H  1   0.811 0.030 . 1 . . . . 85 VAL HG2  . 11138 1 
      1001 . 1 1 85 85 VAL HG22 H  1   0.811 0.030 . 1 . . . . 85 VAL HG2  . 11138 1 
      1002 . 1 1 85 85 VAL HG23 H  1   0.811 0.030 . 1 . . . . 85 VAL HG2  . 11138 1 
      1003 . 1 1 85 85 VAL C    C 13 174.969 0.300 . 1 . . . . 85 VAL C    . 11138 1 
      1004 . 1 1 85 85 VAL CA   C 13  64.530 0.300 . 1 . . . . 85 VAL CA   . 11138 1 
      1005 . 1 1 85 85 VAL CB   C 13  29.304 0.300 . 1 . . . . 85 VAL CB   . 11138 1 
      1006 . 1 1 85 85 VAL CG1  C 13  18.485 0.300 . 2 . . . . 85 VAL CG1  . 11138 1 
      1007 . 1 1 85 85 VAL CG2  C 13  21.458 0.300 . 2 . . . . 85 VAL CG2  . 11138 1 
      1008 . 1 1 85 85 VAL N    N 15 118.500 0.300 . 1 . . . . 85 VAL N    . 11138 1 
      1009 . 1 1 86 86 GLY H    H  1   7.966 0.030 . 1 . . . . 86 GLY H    . 11138 1 
      1010 . 1 1 86 86 GLY HA2  H  1   3.754 0.030 . 1 . . . . 86 GLY HA2  . 11138 1 
      1011 . 1 1 86 86 GLY HA3  H  1   3.754 0.030 . 1 . . . . 86 GLY HA3  . 11138 1 
      1012 . 1 1 86 86 GLY C    C 13 173.926 0.300 . 1 . . . . 86 GLY C    . 11138 1 
      1013 . 1 1 86 86 GLY CA   C 13  44.574 0.300 . 1 . . . . 86 GLY CA   . 11138 1 
      1014 . 1 1 86 86 GLY N    N 15 104.938 0.300 . 1 . . . . 86 GLY N    . 11138 1 
      1015 . 1 1 87 87 GLU H    H  1   7.504 0.030 . 1 . . . . 87 GLU H    . 11138 1 
      1016 . 1 1 87 87 GLU HA   H  1   4.018 0.030 . 1 . . . . 87 GLU HA   . 11138 1 
      1017 . 1 1 87 87 GLU HB2  H  1   2.075 0.030 . 2 . . . . 87 GLU HB2  . 11138 1 
      1018 . 1 1 87 87 GLU HB3  H  1   1.963 0.030 . 2 . . . . 87 GLU HB3  . 11138 1 
      1019 . 1 1 87 87 GLU HG2  H  1   2.115 0.030 . 2 . . . . 87 GLU HG2  . 11138 1 
      1020 . 1 1 87 87 GLU HG3  H  1   2.335 0.030 . 2 . . . . 87 GLU HG3  . 11138 1 
      1021 . 1 1 87 87 GLU C    C 13 176.675 0.300 . 1 . . . . 87 GLU C    . 11138 1 
      1022 . 1 1 87 87 GLU CA   C 13  56.320 0.300 . 1 . . . . 87 GLU CA   . 11138 1 
      1023 . 1 1 87 87 GLU CB   C 13  27.336 0.300 . 1 . . . . 87 GLU CB   . 11138 1 
      1024 . 1 1 87 87 GLU CG   C 13  34.139 0.300 . 1 . . . . 87 GLU CG   . 11138 1 
      1025 . 1 1 87 87 GLU N    N 15 120.487 0.300 . 1 . . . . 87 GLU N    . 11138 1 
      1026 . 1 1 88 88 LEU H    H  1   7.916 0.030 . 1 . . . . 88 LEU H    . 11138 1 
      1027 . 1 1 88 88 LEU HA   H  1   4.045 0.030 . 1 . . . . 88 LEU HA   . 11138 1 
      1028 . 1 1 88 88 LEU HB2  H  1   1.665 0.030 . 2 . . . . 88 LEU HB2  . 11138 1 
      1029 . 1 1 88 88 LEU HB3  H  1   1.332 0.030 . 2 . . . . 88 LEU HB3  . 11138 1 
      1030 . 1 1 88 88 LEU HD11 H  1   0.720 0.030 . 1 . . . . 88 LEU HD1  . 11138 1 
      1031 . 1 1 88 88 LEU HD12 H  1   0.720 0.030 . 1 . . . . 88 LEU HD1  . 11138 1 
      1032 . 1 1 88 88 LEU HD13 H  1   0.720 0.030 . 1 . . . . 88 LEU HD1  . 11138 1 
      1033 . 1 1 88 88 LEU HD21 H  1   0.800 0.030 . 1 . . . . 88 LEU HD2  . 11138 1 
      1034 . 1 1 88 88 LEU HD22 H  1   0.800 0.030 . 1 . . . . 88 LEU HD2  . 11138 1 
      1035 . 1 1 88 88 LEU HD23 H  1   0.800 0.030 . 1 . . . . 88 LEU HD2  . 11138 1 
      1036 . 1 1 88 88 LEU HG   H  1   1.811 0.030 . 1 . . . . 88 LEU HG   . 11138 1 
      1037 . 1 1 88 88 LEU C    C 13 177.444 0.300 . 1 . . . . 88 LEU C    . 11138 1 
      1038 . 1 1 88 88 LEU CA   C 13  54.715 0.300 . 1 . . . . 88 LEU CA   . 11138 1 
      1039 . 1 1 88 88 LEU CB   C 13  39.324 0.300 . 1 . . . . 88 LEU CB   . 11138 1 
      1040 . 1 1 88 88 LEU CD1  C 13  24.418 0.300 . 2 . . . . 88 LEU CD1  . 11138 1 
      1041 . 1 1 88 88 LEU CD2  C 13  20.476 0.300 . 2 . . . . 88 LEU CD2  . 11138 1 
      1042 . 1 1 88 88 LEU CG   C 13  24.183 0.300 . 1 . . . . 88 LEU CG   . 11138 1 
      1043 . 1 1 88 88 LEU N    N 15 120.198 0.300 . 1 . . . . 88 LEU N    . 11138 1 
      1044 . 1 1 89 89 GLU H    H  1   8.320 0.030 . 1 . . . . 89 GLU H    . 11138 1 
      1045 . 1 1 89 89 GLU HA   H  1   4.103 0.030 . 1 . . . . 89 GLU HA   . 11138 1 
      1046 . 1 1 89 89 GLU HB2  H  1   2.018 0.030 . 2 . . . . 89 GLU HB2  . 11138 1 
      1047 . 1 1 89 89 GLU HB3  H  1   1.966 0.030 . 2 . . . . 89 GLU HB3  . 11138 1 
      1048 . 1 1 89 89 GLU HG2  H  1   2.181 0.030 . 2 . . . . 89 GLU HG2  . 11138 1 
      1049 . 1 1 89 89 GLU HG3  H  1   2.285 0.030 . 2 . . . . 89 GLU HG3  . 11138 1 
      1050 . 1 1 89 89 GLU C    C 13 175.594 0.300 . 1 . . . . 89 GLU C    . 11138 1 
      1051 . 1 1 89 89 GLU CA   C 13  55.683 0.300 . 1 . . . . 89 GLU CA   . 11138 1 
      1052 . 1 1 89 89 GLU CB   C 13  27.737 0.300 . 1 . . . . 89 GLU CB   . 11138 1 
      1053 . 1 1 89 89 GLU CG   C 13  34.115 0.300 . 1 . . . . 89 GLU CG   . 11138 1 
      1054 . 1 1 89 89 GLU N    N 15 119.346 0.300 . 1 . . . . 89 GLU N    . 11138 1 
      1055 . 1 1 90 90 GLN H    H  1   7.661 0.030 . 1 . . . . 90 GLN H    . 11138 1 
      1056 . 1 1 90 90 GLN HA   H  1   4.158 0.030 . 1 . . . . 90 GLN HA   . 11138 1 
      1057 . 1 1 90 90 GLN HB2  H  1   2.118 0.030 . 2 . . . . 90 GLN HB2  . 11138 1 
      1058 . 1 1 90 90 GLN HB3  H  1   2.008 0.030 . 2 . . . . 90 GLN HB3  . 11138 1 
      1059 . 1 1 90 90 GLN HE21 H  1   7.422 0.030 . 2 . . . . 90 GLN HE21 . 11138 1 
      1060 . 1 1 90 90 GLN HE22 H  1   6.733 0.030 . 2 . . . . 90 GLN HE22 . 11138 1 
      1061 . 1 1 90 90 GLN HG2  H  1   2.375 0.030 . 1 . . . . 90 GLN HG2  . 11138 1 
      1062 . 1 1 90 90 GLN HG3  H  1   2.375 0.030 . 1 . . . . 90 GLN HG3  . 11138 1 
      1063 . 1 1 90 90 GLN C    C 13 174.398 0.300 . 1 . . . . 90 GLN C    . 11138 1 
      1064 . 1 1 90 90 GLN CA   C 13  54.401 0.300 . 1 . . . . 90 GLN CA   . 11138 1 
      1065 . 1 1 90 90 GLN CB   C 13  26.651 0.300 . 1 . . . . 90 GLN CB   . 11138 1 
      1066 . 1 1 90 90 GLN CG   C 13  31.549 0.300 . 1 . . . . 90 GLN CG   . 11138 1 
      1067 . 1 1 90 90 GLN N    N 15 117.539 0.300 . 1 . . . . 90 GLN N    . 11138 1 
      1068 . 1 1 90 90 GLN NE2  N 15 112.067 0.300 . 1 . . . . 90 GLN NE2  . 11138 1 
      1069 . 1 1 91 91 MET H    H  1   7.835 0.030 . 1 . . . . 91 MET H    . 11138 1 
      1070 . 1 1 91 91 MET HA   H  1   4.381 0.030 . 1 . . . . 91 MET HA   . 11138 1 
      1071 . 1 1 91 91 MET HB2  H  1   2.101 0.030 . 2 . . . . 91 MET HB2  . 11138 1 
      1072 . 1 1 91 91 MET HB3  H  1   2.028 0.030 . 2 . . . . 91 MET HB3  . 11138 1 
      1073 . 1 1 91 91 MET HE1  H  1   2.015 0.030 . 1 . . . . 91 MET HE   . 11138 1 
      1074 . 1 1 91 91 MET HE2  H  1   2.015 0.030 . 1 . . . . 91 MET HE   . 11138 1 
      1075 . 1 1 91 91 MET HE3  H  1   2.015 0.030 . 1 . . . . 91 MET HE   . 11138 1 
      1076 . 1 1 91 91 MET HG2  H  1   2.532 0.030 . 2 . . . . 91 MET HG2  . 11138 1 
      1077 . 1 1 91 91 MET HG3  H  1   2.635 0.030 . 2 . . . . 91 MET HG3  . 11138 1 
      1078 . 1 1 91 91 MET C    C 13 174.118 0.300 . 1 . . . . 91 MET C    . 11138 1 
      1079 . 1 1 91 91 MET CA   C 13  53.776 0.300 . 1 . . . . 91 MET CA   . 11138 1 
      1080 . 1 1 91 91 MET CB   C 13  30.505 0.300 . 1 . . . . 91 MET CB   . 11138 1 
      1081 . 1 1 91 91 MET CE   C 13  14.627 0.300 . 1 . . . . 91 MET CE   . 11138 1 
      1082 . 1 1 91 91 MET CG   C 13  29.677 0.300 . 1 . . . . 91 MET CG   . 11138 1 
      1083 . 1 1 91 91 MET N    N 15 118.698 0.300 . 1 . . . . 91 MET N    . 11138 1 
      1084 . 1 1 92 92 SER H    H  1   8.037 0.030 . 1 . . . . 92 SER H    . 11138 1 
      1085 . 1 1 92 92 SER HA   H  1   4.422 0.030 . 1 . . . . 92 SER HA   . 11138 1 
      1086 . 1 1 92 92 SER HB2  H  1   3.839 0.030 . 1 . . . . 92 SER HB2  . 11138 1 
      1087 . 1 1 92 92 SER HB3  H  1   3.839 0.030 . 1 . . . . 92 SER HB3  . 11138 1 
      1088 . 1 1 92 92 SER C    C 13 172.240 0.300 . 1 . . . . 92 SER C    . 11138 1 
      1089 . 1 1 92 92 SER CA   C 13  56.279 0.300 . 1 . . . . 92 SER CA   . 11138 1 
      1090 . 1 1 92 92 SER CB   C 13  61.733 0.300 . 1 . . . . 92 SER CB   . 11138 1 
      1091 . 1 1 92 92 SER N    N 15 115.732 0.300 . 1 . . . . 92 SER N    . 11138 1 
      1092 . 1 1 93 93 GLY H    H  1   8.085 0.030 . 1 . . . . 93 GLY H    . 11138 1 
      1093 . 1 1 93 93 GLY HA2  H  1   4.013 0.030 . 2 . . . . 93 GLY HA2  . 11138 1 
      1094 . 1 1 93 93 GLY HA3  H  1   4.095 0.030 . 2 . . . . 93 GLY HA3  . 11138 1 
      1095 . 1 1 93 93 GLY C    C 13 169.486 0.300 . 1 . . . . 93 GLY C    . 11138 1 
      1096 . 1 1 93 93 GLY CA   C 13  42.419 0.300 . 1 . . . . 93 GLY CA   . 11138 1 
      1097 . 1 1 93 93 GLY N    N 15 110.187 0.300 . 1 . . . . 93 GLY N    . 11138 1 
      1098 . 1 1 94 94 PRO HA   H  1   4.389 0.030 . 1 . . . . 94 PRO HA   . 11138 1 
      1099 . 1 1 94 94 PRO HB2  H  1   2.207 0.030 . 2 . . . . 94 PRO HB2  . 11138 1 
      1100 . 1 1 94 94 PRO HB3  H  1   1.886 0.030 . 2 . . . . 94 PRO HB3  . 11138 1 
      1101 . 1 1 94 94 PRO HD2  H  1   3.548 0.030 . 1 . . . . 94 PRO HD2  . 11138 1 
      1102 . 1 1 94 94 PRO HD3  H  1   3.548 0.030 . 1 . . . . 94 PRO HD3  . 11138 1 
      1103 . 1 1 94 94 PRO HG2  H  1   1.930 0.030 . 1 . . . . 94 PRO HG2  . 11138 1 
      1104 . 1 1 94 94 PRO HG3  H  1   1.930 0.030 . 1 . . . . 94 PRO HG3  . 11138 1 
      1105 . 1 1 94 94 PRO C    C 13 175.123 0.300 . 1 . . . . 94 PRO C    . 11138 1 
      1106 . 1 1 94 94 PRO CA   C 13  60.928 0.300 . 1 . . . . 94 PRO CA   . 11138 1 
      1107 . 1 1 94 94 PRO CB   C 13  29.839 0.300 . 1 . . . . 94 PRO CB   . 11138 1 
      1108 . 1 1 94 94 PRO CD   C 13  47.471 0.300 . 1 . . . . 94 PRO CD   . 11138 1 
      1109 . 1 1 94 94 PRO CG   C 13  24.814 0.300 . 1 . . . . 94 PRO CG   . 11138 1 
      1110 . 1 1 95 95 SER H    H  1   8.443 0.030 . 1 . . . . 95 SER H    . 11138 1 
      1111 . 1 1 95 95 SER HA   H  1   4.400 0.030 . 1 . . . . 95 SER HA   . 11138 1 
      1112 . 1 1 95 95 SER HB2  H  1   3.817 0.030 . 2 . . . . 95 SER HB2  . 11138 1 
      1113 . 1 1 95 95 SER C    C 13 172.356 0.300 . 1 . . . . 95 SER C    . 11138 1 
      1114 . 1 1 95 95 SER CA   C 13  56.067 0.300 . 1 . . . . 95 SER CA   . 11138 1 
      1115 . 1 1 95 95 SER CB   C 13  61.528 0.300 . 1 . . . . 95 SER CB   . 11138 1 
      1116 . 1 1 95 95 SER N    N 15 115.986 0.300 . 1 . . . . 95 SER N    . 11138 1 
      1117 . 1 1 96 96 SER H    H  1   8.233 0.030 . 1 . . . . 96 SER H    . 11138 1 
      1118 . 1 1 96 96 SER HA   H  1   4.400 0.030 . 1 . . . . 96 SER HA   . 11138 1 
      1119 . 1 1 96 96 SER HB2  H  1   3.784 0.030 . 2 . . . . 96 SER HB2  . 11138 1 
      1120 . 1 1 96 96 SER C    C 13 171.594 0.300 . 1 . . . . 96 SER C    . 11138 1 
      1121 . 1 1 96 96 SER CA   C 13  56.049 0.300 . 1 . . . . 96 SER CA   . 11138 1 
      1122 . 1 1 96 96 SER CB   C 13  61.816 0.300 . 1 . . . . 96 SER CB   . 11138 1 
      1123 . 1 1 96 96 SER N    N 15 117.475 0.300 . 1 . . . . 96 SER N    . 11138 1 
      1124 . 1 1 97 97 GLY H    H  1   7.957 0.030 . 1 . . . . 97 GLY H    . 11138 1 
      1125 . 1 1 97 97 GLY HA2  H  1   3.653 0.030 . 2 . . . . 97 GLY HA2  . 11138 1 
      1126 . 1 1 97 97 GLY HA3  H  1   3.700 0.030 . 2 . . . . 97 GLY HA3  . 11138 1 
      1127 . 1 1 97 97 GLY C    C 13 176.721 0.300 . 1 . . . . 97 GLY C    . 11138 1 
      1128 . 1 1 97 97 GLY CA   C 13  43.856 0.300 . 1 . . . . 97 GLY CA   . 11138 1 
      1129 . 1 1 97 97 GLY N    N 15 116.457 0.300 . 1 . . . . 97 GLY N    . 11138 1 

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