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                      11085
   _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 1H-15N-separated NOESY' 1 $sample_1 isotropic 11085 1 
      2 '3D 1H-13C-separated NOESY' 1 $sample_1 isotropic 11085 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 . . 11085 1 
      2 $NMRPipe . . 11085 1 
      3 $NMRview . . 11085 1 
      4 $Kujira  . . 11085 1 
      5 $CYANA   . . 11085 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   4.406 0.030 . 1 . . . .   6 SER HA   . 11085 1 
         2 . 1 1   6   6 SER HB2  H  1   3.795 0.030 . 2 . . . .   6 SER HB2  . 11085 1 
         3 . 1 1   6   6 SER C    C 13 172.780 0.300 . 1 . . . .   6 SER C    . 11085 1 
         4 . 1 1   6   6 SER CA   C 13  56.479 0.300 . 1 . . . .   6 SER CA   . 11085 1 
         5 . 1 1   6   6 SER CB   C 13  61.210 0.300 . 1 . . . .   6 SER CB   . 11085 1 
         6 . 1 1   7   7 GLY H    H  1   8.398 0.030 . 1 . . . .   7 GLY H    . 11085 1 
         7 . 1 1   7   7 GLY HA2  H  1   3.954 0.030 . 1 . . . .   7 GLY HA2  . 11085 1 
         8 . 1 1   7   7 GLY HA3  H  1   3.954 0.030 . 1 . . . .   7 GLY HA3  . 11085 1 
         9 . 1 1   7   7 GLY C    C 13 172.731 0.300 . 1 . . . .   7 GLY C    . 11085 1 
        10 . 1 1   7   7 GLY CA   C 13  43.302 0.300 . 1 . . . .   7 GLY CA   . 11085 1 
        11 . 1 1   7   7 GLY N    N 15 110.610 0.300 . 1 . . . .   7 GLY N    . 11085 1 
        12 . 1 1   8   8 THR H    H  1   8.079 0.030 . 1 . . . .   8 THR H    . 11085 1 
        13 . 1 1   8   8 THR HA   H  1   4.261 0.030 . 1 . . . .   8 THR HA   . 11085 1 
        14 . 1 1   8   8 THR HB   H  1   4.361 0.030 . 1 . . . .   8 THR HB   . 11085 1 
        15 . 1 1   8   8 THR HG21 H  1   1.159 0.030 . 1 . . . .   8 THR HG2  . 11085 1 
        16 . 1 1   8   8 THR HG22 H  1   1.159 0.030 . 1 . . . .   8 THR HG2  . 11085 1 
        17 . 1 1   8   8 THR HG23 H  1   1.159 0.030 . 1 . . . .   8 THR HG2  . 11085 1 
        18 . 1 1   8   8 THR C    C 13 174.002 0.300 . 1 . . . .   8 THR C    . 11085 1 
        19 . 1 1   8   8 THR CA   C 13  60.204 0.300 . 1 . . . .   8 THR CA   . 11085 1 
        20 . 1 1   8   8 THR CB   C 13  67.686 0.300 . 1 . . . .   8 THR CB   . 11085 1 
        21 . 1 1   8   8 THR CG2  C 13  19.465 0.300 . 1 . . . .   8 THR CG2  . 11085 1 
        22 . 1 1   8   8 THR N    N 15 112.781 0.300 . 1 . . . .   8 THR N    . 11085 1 
        23 . 1 1   9   9 GLN H    H  1   8.644 0.030 . 1 . . . .   9 GLN H    . 11085 1 
        24 . 1 1   9   9 GLN HA   H  1   3.936 0.030 . 1 . . . .   9 GLN HA   . 11085 1 
        25 . 1 1   9   9 GLN HB2  H  1   2.028 0.030 . 2 . . . .   9 GLN HB2  . 11085 1 
        26 . 1 1   9   9 GLN HB3  H  1   1.899 0.030 . 2 . . . .   9 GLN HB3  . 11085 1 
        27 . 1 1   9   9 GLN HE21 H  1   7.418 0.030 . 2 . . . .   9 GLN HE21 . 11085 1 
        28 . 1 1   9   9 GLN HE22 H  1   6.671 0.030 . 2 . . . .   9 GLN HE22 . 11085 1 
        29 . 1 1   9   9 GLN HG2  H  1   2.121 0.030 . 2 . . . .   9 GLN HG2  . 11085 1 
        30 . 1 1   9   9 GLN HG3  H  1   2.359 0.030 . 2 . . . .   9 GLN HG3  . 11085 1 
        31 . 1 1   9   9 GLN C    C 13 175.317 0.300 . 1 . . . .   9 GLN C    . 11085 1 
        32 . 1 1   9   9 GLN CA   C 13  56.691 0.300 . 1 . . . .   9 GLN CA   . 11085 1 
        33 . 1 1   9   9 GLN CB   C 13  25.448 0.300 . 1 . . . .   9 GLN CB   . 11085 1 
        34 . 1 1   9   9 GLN CG   C 13  32.359 0.300 . 1 . . . .   9 GLN CG   . 11085 1 
        35 . 1 1   9   9 GLN NE2  N 15 110.449 0.300 . 1 . . . .   9 GLN NE2  . 11085 1 
        36 . 1 1  10  10 GLU H    H  1   8.331 0.030 . 1 . . . .  10 GLU H    . 11085 1 
        37 . 1 1  10  10 GLU HA   H  1   3.898 0.030 . 1 . . . .  10 GLU HA   . 11085 1 
        38 . 1 1  10  10 GLU HB2  H  1   1.902 0.030 . 2 . . . .  10 GLU HB2  . 11085 1 
        39 . 1 1  10  10 GLU HB3  H  1   2.008 0.030 . 2 . . . .  10 GLU HB3  . 11085 1 
        40 . 1 1  10  10 GLU HG2  H  1   2.244 0.030 . 1 . . . .  10 GLU HG2  . 11085 1 
        41 . 1 1  10  10 GLU HG3  H  1   2.244 0.030 . 1 . . . .  10 GLU HG3  . 11085 1 
        42 . 1 1  10  10 GLU C    C 13 176.525 0.300 . 1 . . . .  10 GLU C    . 11085 1 
        43 . 1 1  10  10 GLU CA   C 13  57.735 0.300 . 1 . . . .  10 GLU CA   . 11085 1 
        44 . 1 1  10  10 GLU CB   C 13  26.877 0.300 . 1 . . . .  10 GLU CB   . 11085 1 
        45 . 1 1  10  10 GLU CG   C 13  34.255 0.300 . 1 . . . .  10 GLU CG   . 11085 1 
        46 . 1 1  10  10 GLU N    N 15 120.046 0.300 . 1 . . . .  10 GLU N    . 11085 1 
        47 . 1 1  11  11 GLU H    H  1   7.873 0.030 . 1 . . . .  11 GLU H    . 11085 1 
        48 . 1 1  11  11 GLU HA   H  1   3.964 0.030 . 1 . . . .  11 GLU HA   . 11085 1 
        49 . 1 1  11  11 GLU HB2  H  1   2.004 0.030 . 2 . . . .  11 GLU HB2  . 11085 1 
        50 . 1 1  11  11 GLU HB3  H  1   1.906 0.030 . 2 . . . .  11 GLU HB3  . 11085 1 
        51 . 1 1  11  11 GLU HG2  H  1   2.236 0.030 . 2 . . . .  11 GLU HG2  . 11085 1 
        52 . 1 1  11  11 GLU HG3  H  1   2.202 0.030 . 2 . . . .  11 GLU HG3  . 11085 1 
        53 . 1 1  11  11 GLU C    C 13 176.400 0.300 . 1 . . . .  11 GLU C    . 11085 1 
        54 . 1 1  11  11 GLU CA   C 13  56.784 0.300 . 1 . . . .  11 GLU CA   . 11085 1 
        55 . 1 1  11  11 GLU CB   C 13  26.959 0.300 . 1 . . . .  11 GLU CB   . 11085 1 
        56 . 1 1  11  11 GLU CG   C 13  34.172 0.300 . 1 . . . .  11 GLU CG   . 11085 1 
        57 . 1 1  11  11 GLU N    N 15 119.982 0.300 . 1 . . . .  11 GLU N    . 11085 1 
        58 . 1 1  12  12 LEU H    H  1   7.800 0.030 . 1 . . . .  12 LEU H    . 11085 1 
        59 . 1 1  12  12 LEU HA   H  1   3.601 0.030 . 1 . . . .  12 LEU HA   . 11085 1 
        60 . 1 1  12  12 LEU HB2  H  1   1.832 0.030 . 2 . . . .  12 LEU HB2  . 11085 1 
        61 . 1 1  12  12 LEU HB3  H  1   1.385 0.030 . 2 . . . .  12 LEU HB3  . 11085 1 
        62 . 1 1  12  12 LEU HD11 H  1   0.637 0.030 . 1 . . . .  12 LEU HD1  . 11085 1 
        63 . 1 1  12  12 LEU HD12 H  1   0.637 0.030 . 1 . . . .  12 LEU HD1  . 11085 1 
        64 . 1 1  12  12 LEU HD13 H  1   0.637 0.030 . 1 . . . .  12 LEU HD1  . 11085 1 
        65 . 1 1  12  12 LEU HD21 H  1   0.755 0.030 . 1 . . . .  12 LEU HD2  . 11085 1 
        66 . 1 1  12  12 LEU HD22 H  1   0.755 0.030 . 1 . . . .  12 LEU HD2  . 11085 1 
        67 . 1 1  12  12 LEU HD23 H  1   0.755 0.030 . 1 . . . .  12 LEU HD2  . 11085 1 
        68 . 1 1  12  12 LEU HG   H  1   1.308 0.030 . 1 . . . .  12 LEU HG   . 11085 1 
        69 . 1 1  12  12 LEU C    C 13 176.295 0.300 . 1 . . . .  12 LEU C    . 11085 1 
        70 . 1 1  12  12 LEU CA   C 13  55.471 0.300 . 1 . . . .  12 LEU CA   . 11085 1 
        71 . 1 1  12  12 LEU CB   C 13  39.213 0.300 . 1 . . . .  12 LEU CB   . 11085 1 
        72 . 1 1  12  12 LEU CD1  C 13  21.229 0.300 . 2 . . . .  12 LEU CD1  . 11085 1 
        73 . 1 1  12  12 LEU CD2  C 13  24.018 0.300 . 2 . . . .  12 LEU CD2  . 11085 1 
        74 . 1 1  12  12 LEU CG   C 13  24.644 0.300 . 1 . . . .  12 LEU CG   . 11085 1 
        75 . 1 1  12  12 LEU N    N 15 121.333 0.300 . 1 . . . .  12 LEU N    . 11085 1 
        76 . 1 1  13  13 LEU H    H  1   8.283 0.030 . 1 . . . .  13 LEU H    . 11085 1 
        77 . 1 1  13  13 LEU HA   H  1   3.875 0.030 . 1 . . . .  13 LEU HA   . 11085 1 
        78 . 1 1  13  13 LEU HB2  H  1   1.909 0.030 . 2 . . . .  13 LEU HB2  . 11085 1 
        79 . 1 1  13  13 LEU HB3  H  1   1.278 0.030 . 2 . . . .  13 LEU HB3  . 11085 1 
        80 . 1 1  13  13 LEU HD11 H  1   0.563 0.030 . 1 . . . .  13 LEU HD1  . 11085 1 
        81 . 1 1  13  13 LEU HD12 H  1   0.563 0.030 . 1 . . . .  13 LEU HD1  . 11085 1 
        82 . 1 1  13  13 LEU HD13 H  1   0.563 0.030 . 1 . . . .  13 LEU HD1  . 11085 1 
        83 . 1 1  13  13 LEU HD21 H  1   0.748 0.030 . 1 . . . .  13 LEU HD2  . 11085 1 
        84 . 1 1  13  13 LEU HD22 H  1   0.748 0.030 . 1 . . . .  13 LEU HD2  . 11085 1 
        85 . 1 1  13  13 LEU HD23 H  1   0.748 0.030 . 1 . . . .  13 LEU HD2  . 11085 1 
        86 . 1 1  13  13 LEU HG   H  1   1.202 0.030 . 1 . . . .  13 LEU HG   . 11085 1 
        87 . 1 1  13  13 LEU C    C 13 175.516 0.300 . 1 . . . .  13 LEU C    . 11085 1 
        88 . 1 1  13  13 LEU CA   C 13  56.645 0.300 . 1 . . . .  13 LEU CA   . 11085 1 
        89 . 1 1  13  13 LEU CB   C 13  38.729 0.300 . 1 . . . .  13 LEU CB   . 11085 1 
        90 . 1 1  13  13 LEU CD1  C 13  21.337 0.300 . 2 . . . .  13 LEU CD1  . 11085 1 
        91 . 1 1  13  13 LEU CD2  C 13  23.879 0.300 . 2 . . . .  13 LEU CD2  . 11085 1 
        92 . 1 1  13  13 LEU CG   C 13  24.463 0.300 . 1 . . . .  13 LEU CG   . 11085 1 
        93 . 1 1  13  13 LEU N    N 15 119.572 0.300 . 1 . . . .  13 LEU N    . 11085 1 
        94 . 1 1  14  14 ARG H    H  1   7.902 0.030 . 1 . . . .  14 ARG H    . 11085 1 
        95 . 1 1  14  14 ARG HA   H  1   4.153 0.030 . 1 . . . .  14 ARG HA   . 11085 1 
        96 . 1 1  14  14 ARG HB2  H  1   1.870 0.030 . 1 . . . .  14 ARG HB2  . 11085 1 
        97 . 1 1  14  14 ARG HB3  H  1   1.870 0.030 . 1 . . . .  14 ARG HB3  . 11085 1 
        98 . 1 1  14  14 ARG HD2  H  1   3.176 0.030 . 1 . . . .  14 ARG HD2  . 11085 1 
        99 . 1 1  14  14 ARG HD3  H  1   3.176 0.030 . 1 . . . .  14 ARG HD3  . 11085 1 
       100 . 1 1  14  14 ARG HG2  H  1   1.610 0.030 . 2 . . . .  14 ARG HG2  . 11085 1 
       101 . 1 1  14  14 ARG HG3  H  1   1.715 0.030 . 2 . . . .  14 ARG HG3  . 11085 1 
       102 . 1 1  14  14 ARG C    C 13 176.588 0.300 . 1 . . . .  14 ARG C    . 11085 1 
       103 . 1 1  14  14 ARG CA   C 13  56.897 0.300 . 1 . . . .  14 ARG CA   . 11085 1 
       104 . 1 1  14  14 ARG CB   C 13  27.471 0.300 . 1 . . . .  14 ARG CB   . 11085 1 
       105 . 1 1  14  14 ARG CD   C 13  40.878 0.300 . 1 . . . .  14 ARG CD   . 11085 1 
       106 . 1 1  14  14 ARG CG   C 13  25.040 0.300 . 1 . . . .  14 ARG CG   . 11085 1 
       107 . 1 1  14  14 ARG N    N 15 117.399 0.300 . 1 . . . .  14 ARG N    . 11085 1 
       108 . 1 1  15  15 TRP H    H  1   8.266 0.030 . 1 . . . .  15 TRP H    . 11085 1 
       109 . 1 1  15  15 TRP HA   H  1   4.247 0.030 . 1 . . . .  15 TRP HA   . 11085 1 
       110 . 1 1  15  15 TRP HB2  H  1   3.224 0.030 . 1 . . . .  15 TRP HB2  . 11085 1 
       111 . 1 1  15  15 TRP HB3  H  1   3.224 0.030 . 1 . . . .  15 TRP HB3  . 11085 1 
       112 . 1 1  15  15 TRP HD1  H  1   7.470 0.030 . 1 . . . .  15 TRP HD1  . 11085 1 
       113 . 1 1  15  15 TRP HE1  H  1  10.168 0.030 . 1 . . . .  15 TRP HE1  . 11085 1 
       114 . 1 1  15  15 TRP HE3  H  1   7.643 0.030 . 1 . . . .  15 TRP HE3  . 11085 1 
       115 . 1 1  15  15 TRP HH2  H  1   6.894 0.030 . 1 . . . .  15 TRP HH2  . 11085 1 
       116 . 1 1  15  15 TRP HZ2  H  1   7.231 0.030 . 1 . . . .  15 TRP HZ2  . 11085 1 
       117 . 1 1  15  15 TRP HZ3  H  1   6.797 0.030 . 1 . . . .  15 TRP HZ3  . 11085 1 
       118 . 1 1  15  15 TRP C    C 13 176.446 0.300 . 1 . . . .  15 TRP C    . 11085 1 
       119 . 1 1  15  15 TRP CA   C 13  60.282 0.300 . 1 . . . .  15 TRP CA   . 11085 1 
       120 . 1 1  15  15 TRP CB   C 13  25.888 0.300 . 1 . . . .  15 TRP CB   . 11085 1 
       121 . 1 1  15  15 TRP CD1  C 13 125.310 0.300 . 1 . . . .  15 TRP CD1  . 11085 1 
       122 . 1 1  15  15 TRP CE3  C 13 119.032 0.300 . 1 . . . .  15 TRP CE3  . 11085 1 
       123 . 1 1  15  15 TRP CH2  C 13 121.542 0.300 . 1 . . . .  15 TRP CH2  . 11085 1 
       124 . 1 1  15  15 TRP CZ2  C 13 111.870 0.300 . 1 . . . .  15 TRP CZ2  . 11085 1 
       125 . 1 1  15  15 TRP CZ3  C 13 118.952 0.300 . 1 . . . .  15 TRP CZ3  . 11085 1 
       126 . 1 1  15  15 TRP N    N 15 120.221 0.300 . 1 . . . .  15 TRP N    . 11085 1 
       127 . 1 1  15  15 TRP NE1  N 15 130.156 0.300 . 1 . . . .  15 TRP NE1  . 11085 1 
       128 . 1 1  16  16 CYS H    H  1   8.782 0.030 . 1 . . . .  16 CYS H    . 11085 1 
       129 . 1 1  16  16 CYS HA   H  1   3.588 0.030 . 1 . . . .  16 CYS HA   . 11085 1 
       130 . 1 1  16  16 CYS HB2  H  1   3.421 0.030 . 2 . . . .  16 CYS HB2  . 11085 1 
       131 . 1 1  16  16 CYS HB3  H  1   2.728 0.030 . 2 . . . .  16 CYS HB3  . 11085 1 
       132 . 1 1  16  16 CYS C    C 13 176.392 0.300 . 1 . . . .  16 CYS C    . 11085 1 
       133 . 1 1  16  16 CYS CA   C 13  62.855 0.300 . 1 . . . .  16 CYS CA   . 11085 1 
       134 . 1 1  16  16 CYS CB   C 13  25.480 0.300 . 1 . . . .  16 CYS CB   . 11085 1 
       135 . 1 1  16  16 CYS N    N 15 116.596 0.300 . 1 . . . .  16 CYS N    . 11085 1 
       136 . 1 1  17  17 GLN H    H  1   8.671 0.030 . 1 . . . .  17 GLN H    . 11085 1 
       137 . 1 1  17  17 GLN HA   H  1   3.502 0.030 . 1 . . . .  17 GLN HA   . 11085 1 
       138 . 1 1  17  17 GLN HB2  H  1   2.415 0.030 . 2 . . . .  17 GLN HB2  . 11085 1 
       139 . 1 1  17  17 GLN HB3  H  1   1.788 0.030 . 2 . . . .  17 GLN HB3  . 11085 1 
       140 . 1 1  17  17 GLN HE21 H  1   7.285 0.030 . 2 . . . .  17 GLN HE21 . 11085 1 
       141 . 1 1  17  17 GLN HE22 H  1   6.690 0.030 . 2 . . . .  17 GLN HE22 . 11085 1 
       142 . 1 1  17  17 GLN HG2  H  1   2.259 0.030 . 2 . . . .  17 GLN HG2  . 11085 1 
       143 . 1 1  17  17 GLN HG3  H  1   2.439 0.030 . 2 . . . .  17 GLN HG3  . 11085 1 
       144 . 1 1  17  17 GLN C    C 13 175.363 0.300 . 1 . . . .  17 GLN C    . 11085 1 
       145 . 1 1  17  17 GLN CA   C 13  57.375 0.300 . 1 . . . .  17 GLN CA   . 11085 1 
       146 . 1 1  17  17 GLN CB   C 13  25.620 0.300 . 1 . . . .  17 GLN CB   . 11085 1 
       147 . 1 1  17  17 GLN CG   C 13  31.984 0.300 . 1 . . . .  17 GLN CG   . 11085 1 
       148 . 1 1  17  17 GLN N    N 15 120.481 0.300 . 1 . . . .  17 GLN N    . 11085 1 
       149 . 1 1  17  17 GLN NE2  N 15 109.410 0.300 . 1 . . . .  17 GLN NE2  . 11085 1 
       150 . 1 1  18  18 GLU H    H  1   8.077 0.030 . 1 . . . .  18 GLU H    . 11085 1 
       151 . 1 1  18  18 GLU HA   H  1   3.845 0.030 . 1 . . . .  18 GLU HA   . 11085 1 
       152 . 1 1  18  18 GLU HB2  H  1   1.895 0.030 . 2 . . . .  18 GLU HB2  . 11085 1 
       153 . 1 1  18  18 GLU HB3  H  1   2.035 0.030 . 2 . . . .  18 GLU HB3  . 11085 1 
       154 . 1 1  18  18 GLU HG2  H  1   2.319 0.030 . 2 . . . .  18 GLU HG2  . 11085 1 
       155 . 1 1  18  18 GLU HG3  H  1   2.028 0.030 . 2 . . . .  18 GLU HG3  . 11085 1 
       156 . 1 1  18  18 GLU C    C 13 177.356 0.300 . 1 . . . .  18 GLU C    . 11085 1 
       157 . 1 1  18  18 GLU CA   C 13  56.859 0.300 . 1 . . . .  18 GLU CA   . 11085 1 
       158 . 1 1  18  18 GLU CB   C 13  27.074 0.300 . 1 . . . .  18 GLU CB   . 11085 1 
       159 . 1 1  18  18 GLU CG   C 13  34.090 0.300 . 1 . . . .  18 GLU CG   . 11085 1 
       160 . 1 1  18  18 GLU N    N 15 119.366 0.300 . 1 . . . .  18 GLU N    . 11085 1 
       161 . 1 1  19  19 GLN H    H  1   7.901 0.030 . 1 . . . .  19 GLN H    . 11085 1 
       162 . 1 1  19  19 GLN HA   H  1   3.744 0.030 . 1 . . . .  19 GLN HA   . 11085 1 
       163 . 1 1  19  19 GLN HB2  H  1   1.591 0.030 . 2 . . . .  19 GLN HB2  . 11085 1 
       164 . 1 1  19  19 GLN HB3  H  1   1.033 0.030 . 2 . . . .  19 GLN HB3  . 11085 1 
       165 . 1 1  19  19 GLN HE21 H  1   5.618 0.030 . 2 . . . .  19 GLN HE21 . 11085 1 
       166 . 1 1  19  19 GLN HE22 H  1   6.520 0.030 . 2 . . . .  19 GLN HE22 . 11085 1 
       167 . 1 1  19  19 GLN HG2  H  1   0.448 0.030 . 2 . . . .  19 GLN HG2  . 11085 1 
       168 . 1 1  19  19 GLN HG3  H  1   1.117 0.030 . 2 . . . .  19 GLN HG3  . 11085 1 
       169 . 1 1  19  19 GLN C    C 13 174.949 0.300 . 1 . . . .  19 GLN C    . 11085 1 
       170 . 1 1  19  19 GLN CA   C 13  54.303 0.300 . 1 . . . .  19 GLN CA   . 11085 1 
       171 . 1 1  19  19 GLN CB   C 13  26.383 0.300 . 1 . . . .  19 GLN CB   . 11085 1 
       172 . 1 1  19  19 GLN CG   C 13  28.908 0.300 . 1 . . . .  19 GLN CG   . 11085 1 
       173 . 1 1  19  19 GLN N    N 15 113.526 0.300 . 1 . . . .  19 GLN N    . 11085 1 
       174 . 1 1  19  19 GLN NE2  N 15 111.094 0.300 . 1 . . . .  19 GLN NE2  . 11085 1 
       175 . 1 1  20  20 THR H    H  1   6.945 0.030 . 1 . . . .  20 THR H    . 11085 1 
       176 . 1 1  20  20 THR HA   H  1   3.887 0.030 . 1 . . . .  20 THR HA   . 11085 1 
       177 . 1 1  20  20 THR HB   H  1   4.058 0.030 . 1 . . . .  20 THR HB   . 11085 1 
       178 . 1 1  20  20 THR HG21 H  1   0.867 0.030 . 1 . . . .  20 THR HG2  . 11085 1 
       179 . 1 1  20  20 THR HG22 H  1   0.867 0.030 . 1 . . . .  20 THR HG2  . 11085 1 
       180 . 1 1  20  20 THR HG23 H  1   0.867 0.030 . 1 . . . .  20 THR HG2  . 11085 1 
       181 . 1 1  20  20 THR C    C 13 171.447 0.300 . 1 . . . .  20 THR C    . 11085 1 
       182 . 1 1  20  20 THR CA   C 13  59.415 0.300 . 1 . . . .  20 THR CA   . 11085 1 
       183 . 1 1  20  20 THR CB   C 13  67.953 0.300 . 1 . . . .  20 THR CB   . 11085 1 
       184 . 1 1  20  20 THR CG2  C 13  18.925 0.300 . 1 . . . .  20 THR CG2  . 11085 1 
       185 . 1 1  20  20 THR N    N 15 102.489 0.300 . 1 . . . .  20 THR N    . 11085 1 
       186 . 1 1  21  21 ALA H    H  1   6.785 0.030 . 1 . . . .  21 ALA H    . 11085 1 
       187 . 1 1  21  21 ALA HA   H  1   3.997 0.030 . 1 . . . .  21 ALA HA   . 11085 1 
       188 . 1 1  21  21 ALA HB1  H  1   1.293 0.030 . 1 . . . .  21 ALA HB   . 11085 1 
       189 . 1 1  21  21 ALA HB2  H  1   1.293 0.030 . 1 . . . .  21 ALA HB   . 11085 1 
       190 . 1 1  21  21 ALA HB3  H  1   1.293 0.030 . 1 . . . .  21 ALA HB   . 11085 1 
       191 . 1 1  21  21 ALA C    C 13 176.870 0.300 . 1 . . . .  21 ALA C    . 11085 1 
       192 . 1 1  21  21 ALA CA   C 13  51.456 0.300 . 1 . . . .  21 ALA CA   . 11085 1 
       193 . 1 1  21  21 ALA CB   C 13  16.172 0.300 . 1 . . . .  21 ALA CB   . 11085 1 
       194 . 1 1  21  21 ALA N    N 15 123.574 0.300 . 1 . . . .  21 ALA N    . 11085 1 
       195 . 1 1  22  22 GLY H    H  1   8.646 0.030 . 1 . . . .  22 GLY H    . 11085 1 
       196 . 1 1  22  22 GLY HA2  H  1   4.040 0.030 . 2 . . . .  22 GLY HA2  . 11085 1 
       197 . 1 1  22  22 GLY HA3  H  1   3.564 0.030 . 2 . . . .  22 GLY HA3  . 11085 1 
       198 . 1 1  22  22 GLY C    C 13 171.661 0.300 . 1 . . . .  22 GLY C    . 11085 1 
       199 . 1 1  22  22 GLY CA   C 13  43.073 0.300 . 1 . . . .  22 GLY CA   . 11085 1 
       200 . 1 1  22  22 GLY N    N 15 110.843 0.300 . 1 . . . .  22 GLY N    . 11085 1 
       201 . 1 1  23  23 TYR H    H  1   7.781 0.030 . 1 . . . .  23 TYR H    . 11085 1 
       202 . 1 1  23  23 TYR HA   H  1   4.389 0.030 . 1 . . . .  23 TYR HA   . 11085 1 
       203 . 1 1  23  23 TYR HB2  H  1   2.707 0.030 . 2 . . . .  23 TYR HB2  . 11085 1 
       204 . 1 1  23  23 TYR HB3  H  1   2.564 0.030 . 2 . . . .  23 TYR HB3  . 11085 1 
       205 . 1 1  23  23 TYR HD1  H  1   6.812 0.030 . 1 . . . .  23 TYR HD1  . 11085 1 
       206 . 1 1  23  23 TYR HD2  H  1   6.812 0.030 . 1 . . . .  23 TYR HD2  . 11085 1 
       207 . 1 1  23  23 TYR HE1  H  1   6.402 0.030 . 1 . . . .  23 TYR HE1  . 11085 1 
       208 . 1 1  23  23 TYR HE2  H  1   6.402 0.030 . 1 . . . .  23 TYR HE2  . 11085 1 
       209 . 1 1  23  23 TYR C    C 13 171.986 0.300 . 1 . . . .  23 TYR C    . 11085 1 
       210 . 1 1  23  23 TYR CA   C 13  54.341 0.300 . 1 . . . .  23 TYR CA   . 11085 1 
       211 . 1 1  23  23 TYR CB   C 13  36.691 0.300 . 1 . . . .  23 TYR CB   . 11085 1 
       212 . 1 1  23  23 TYR CD1  C 13 131.216 0.300 . 1 . . . .  23 TYR CD1  . 11085 1 
       213 . 1 1  23  23 TYR CD2  C 13 131.216 0.300 . 1 . . . .  23 TYR CD2  . 11085 1 
       214 . 1 1  23  23 TYR CE1  C 13 115.586 0.300 . 1 . . . .  23 TYR CE1  . 11085 1 
       215 . 1 1  23  23 TYR CE2  C 13 115.586 0.300 . 1 . . . .  23 TYR CE2  . 11085 1 
       216 . 1 1  23  23 TYR N    N 15 125.518 0.300 . 1 . . . .  23 TYR N    . 11085 1 
       217 . 1 1  24  24 PRO HA   H  1   4.042 0.030 . 1 . . . .  24 PRO HA   . 11085 1 
       218 . 1 1  24  24 PRO HB2  H  1   1.957 0.030 . 2 . . . .  24 PRO HB2  . 11085 1 
       219 . 1 1  24  24 PRO HB3  H  1   1.615 0.030 . 2 . . . .  24 PRO HB3  . 11085 1 
       220 . 1 1  24  24 PRO HD2  H  1   3.371 0.030 . 2 . . . .  24 PRO HD2  . 11085 1 
       221 . 1 1  24  24 PRO HD3  H  1   2.259 0.030 . 2 . . . .  24 PRO HD3  . 11085 1 
       222 . 1 1  24  24 PRO HG2  H  1   1.595 0.030 . 1 . . . .  24 PRO HG2  . 11085 1 
       223 . 1 1  24  24 PRO HG3  H  1   1.595 0.030 . 1 . . . .  24 PRO HG3  . 11085 1 
       224 . 1 1  24  24 PRO C    C 13 174.715 0.300 . 1 . . . .  24 PRO C    . 11085 1 
       225 . 1 1  24  24 PRO CA   C 13  61.714 0.300 . 1 . . . .  24 PRO CA   . 11085 1 
       226 . 1 1  24  24 PRO CB   C 13  29.032 0.300 . 1 . . . .  24 PRO CB   . 11085 1 
       227 . 1 1  24  24 PRO CD   C 13  47.997 0.300 . 1 . . . .  24 PRO CD   . 11085 1 
       228 . 1 1  24  24 PRO CG   C 13  25.154 0.300 . 1 . . . .  24 PRO CG   . 11085 1 
       229 . 1 1  25  25 GLY H    H  1   8.435 0.030 . 1 . . . .  25 GLY H    . 11085 1 
       230 . 1 1  25  25 GLY HA2  H  1   3.978 0.030 . 2 . . . .  25 GLY HA2  . 11085 1 
       231 . 1 1  25  25 GLY HA3  H  1   3.520 0.030 . 2 . . . .  25 GLY HA3  . 11085 1 
       232 . 1 1  25  25 GLY C    C 13 171.772 0.300 . 1 . . . .  25 GLY C    . 11085 1 
       233 . 1 1  25  25 GLY CA   C 13  42.972 0.300 . 1 . . . .  25 GLY CA   . 11085 1 
       234 . 1 1  25  25 GLY N    N 15 109.151 0.300 . 1 . . . .  25 GLY N    . 11085 1 
       235 . 1 1  26  26 VAL H    H  1   7.347 0.030 . 1 . . . .  26 VAL H    . 11085 1 
       236 . 1 1  26  26 VAL HA   H  1   3.778 0.030 . 1 . . . .  26 VAL HA   . 11085 1 
       237 . 1 1  26  26 VAL HB   H  1   1.865 0.030 . 1 . . . .  26 VAL HB   . 11085 1 
       238 . 1 1  26  26 VAL HG11 H  1   0.566 0.030 . 1 . . . .  26 VAL HG1  . 11085 1 
       239 . 1 1  26  26 VAL HG12 H  1   0.566 0.030 . 1 . . . .  26 VAL HG1  . 11085 1 
       240 . 1 1  26  26 VAL HG13 H  1   0.566 0.030 . 1 . . . .  26 VAL HG1  . 11085 1 
       241 . 1 1  26  26 VAL HG21 H  1   0.574 0.030 . 1 . . . .  26 VAL HG2  . 11085 1 
       242 . 1 1  26  26 VAL HG22 H  1   0.574 0.030 . 1 . . . .  26 VAL HG2  . 11085 1 
       243 . 1 1  26  26 VAL HG23 H  1   0.574 0.030 . 1 . . . .  26 VAL HG2  . 11085 1 
       244 . 1 1  26  26 VAL C    C 13 172.647 0.300 . 1 . . . .  26 VAL C    . 11085 1 
       245 . 1 1  26  26 VAL CA   C 13  59.468 0.300 . 1 . . . .  26 VAL CA   . 11085 1 
       246 . 1 1  26  26 VAL CB   C 13  31.161 0.300 . 1 . . . .  26 VAL CB   . 11085 1 
       247 . 1 1  26  26 VAL CG1  C 13  19.005 0.300 . 2 . . . .  26 VAL CG1  . 11085 1 
       248 . 1 1  26  26 VAL CG2  C 13  21.066 0.300 . 2 . . . .  26 VAL CG2  . 11085 1 
       249 . 1 1  26  26 VAL N    N 15 119.687 0.300 . 1 . . . .  26 VAL N    . 11085 1 
       250 . 1 1  27  27 HIS H    H  1   8.731 0.030 . 1 . . . .  27 HIS H    . 11085 1 
       251 . 1 1  27  27 HIS HA   H  1   4.391 0.030 . 1 . . . .  27 HIS HA   . 11085 1 
       252 . 1 1  27  27 HIS HB2  H  1   2.864 0.030 . 1 . . . .  27 HIS HB2  . 11085 1 
       253 . 1 1  27  27 HIS HB3  H  1   2.864 0.030 . 1 . . . .  27 HIS HB3  . 11085 1 
       254 . 1 1  27  27 HIS HD2  H  1   6.761 0.030 . 1 . . . .  27 HIS HD2  . 11085 1 
       255 . 1 1  27  27 HIS HE1  H  1   7.823 0.030 . 1 . . . .  27 HIS HE1  . 11085 1 
       256 . 1 1  27  27 HIS C    C 13 171.052 0.300 . 1 . . . .  27 HIS C    . 11085 1 
       257 . 1 1  27  27 HIS CA   C 13  53.432 0.300 . 1 . . . .  27 HIS CA   . 11085 1 
       258 . 1 1  27  27 HIS CB   C 13  27.989 0.300 . 1 . . . .  27 HIS CB   . 11085 1 
       259 . 1 1  27  27 HIS CD2  C 13 117.865 0.300 . 1 . . . .  27 HIS CD2  . 11085 1 
       260 . 1 1  27  27 HIS CE1  C 13 135.179 0.300 . 1 . . . .  27 HIS CE1  . 11085 1 
       261 . 1 1  27  27 HIS N    N 15 126.796 0.300 . 1 . . . .  27 HIS N    . 11085 1 
       262 . 1 1  28  28 VAL H    H  1   8.700 0.030 . 1 . . . .  28 VAL H    . 11085 1 
       263 . 1 1  28  28 VAL HA   H  1   3.494 0.030 . 1 . . . .  28 VAL HA   . 11085 1 
       264 . 1 1  28  28 VAL HB   H  1   1.572 0.030 . 1 . . . .  28 VAL HB   . 11085 1 
       265 . 1 1  28  28 VAL HG11 H  1   0.830 0.030 . 1 . . . .  28 VAL HG1  . 11085 1 
       266 . 1 1  28  28 VAL HG12 H  1   0.830 0.030 . 1 . . . .  28 VAL HG1  . 11085 1 
       267 . 1 1  28  28 VAL HG13 H  1   0.830 0.030 . 1 . . . .  28 VAL HG1  . 11085 1 
       268 . 1 1  28  28 VAL HG21 H  1   0.072 0.030 . 1 . . . .  28 VAL HG2  . 11085 1 
       269 . 1 1  28  28 VAL HG22 H  1   0.072 0.030 . 1 . . . .  28 VAL HG2  . 11085 1 
       270 . 1 1  28  28 VAL HG23 H  1   0.072 0.030 . 1 . . . .  28 VAL HG2  . 11085 1 
       271 . 1 1  28  28 VAL C    C 13 172.808 0.300 . 1 . . . .  28 VAL C    . 11085 1 
       272 . 1 1  28  28 VAL CA   C 13  61.290 0.300 . 1 . . . .  28 VAL CA   . 11085 1 
       273 . 1 1  28  28 VAL CB   C 13  29.053 0.300 . 1 . . . .  28 VAL CB   . 11085 1 
       274 . 1 1  28  28 VAL CG1  C 13  19.967 0.300 . 2 . . . .  28 VAL CG1  . 11085 1 
       275 . 1 1  28  28 VAL CG2  C 13  19.658 0.300 . 2 . . . .  28 VAL CG2  . 11085 1 
       276 . 1 1  28  28 VAL N    N 15 125.965 0.300 . 1 . . . .  28 VAL N    . 11085 1 
       277 . 1 1  29  29 SER H    H  1   8.345 0.030 . 1 . . . .  29 SER H    . 11085 1 
       278 . 1 1  29  29 SER HA   H  1   4.348 0.030 . 1 . . . .  29 SER HA   . 11085 1 
       279 . 1 1  29  29 SER HB2  H  1   3.861 0.030 . 2 . . . .  29 SER HB2  . 11085 1 
       280 . 1 1  29  29 SER HB3  H  1   3.429 0.030 . 2 . . . .  29 SER HB3  . 11085 1 
       281 . 1 1  29  29 SER C    C 13 170.332 0.300 . 1 . . . .  29 SER C    . 11085 1 
       282 . 1 1  29  29 SER CA   C 13  54.927 0.300 . 1 . . . .  29 SER CA   . 11085 1 
       283 . 1 1  29  29 SER CB   C 13  62.543 0.300 . 1 . . . .  29 SER CB   . 11085 1 
       284 . 1 1  29  29 SER N    N 15 121.558 0.300 . 1 . . . .  29 SER N    . 11085 1 
       285 . 1 1  30  30 ASP H    H  1   7.882 0.030 . 1 . . . .  30 ASP H    . 11085 1 
       286 . 1 1  30  30 ASP HA   H  1   4.481 0.030 . 1 . . . .  30 ASP HA   . 11085 1 
       287 . 1 1  30  30 ASP HB2  H  1   3.049 0.030 . 2 . . . .  30 ASP HB2  . 11085 1 
       288 . 1 1  30  30 ASP HB3  H  1   2.944 0.030 . 2 . . . .  30 ASP HB3  . 11085 1 
       289 . 1 1  30  30 ASP C    C 13 172.339 0.300 . 1 . . . .  30 ASP C    . 11085 1 
       290 . 1 1  30  30 ASP CA   C 13  50.819 0.300 . 1 . . . .  30 ASP CA   . 11085 1 
       291 . 1 1  30  30 ASP CB   C 13  39.496 0.300 . 1 . . . .  30 ASP CB   . 11085 1 
       292 . 1 1  30  30 ASP N    N 15 120.212 0.300 . 1 . . . .  30 ASP N    . 11085 1 
       293 . 1 1  31  31 LEU H    H  1   8.147 0.030 . 1 . . . .  31 LEU H    . 11085 1 
       294 . 1 1  31  31 LEU HA   H  1   4.752 0.030 . 1 . . . .  31 LEU HA   . 11085 1 
       295 . 1 1  31  31 LEU HB2  H  1   1.638 0.030 . 2 . . . .  31 LEU HB2  . 11085 1 
       296 . 1 1  31  31 LEU HB3  H  1   1.483 0.030 . 2 . . . .  31 LEU HB3  . 11085 1 
       297 . 1 1  31  31 LEU HD11 H  1   0.868 0.030 . 1 . . . .  31 LEU HD1  . 11085 1 
       298 . 1 1  31  31 LEU HD12 H  1   0.868 0.030 . 1 . . . .  31 LEU HD1  . 11085 1 
       299 . 1 1  31  31 LEU HD13 H  1   0.868 0.030 . 1 . . . .  31 LEU HD1  . 11085 1 
       300 . 1 1  31  31 LEU HD21 H  1   0.668 0.030 . 1 . . . .  31 LEU HD2  . 11085 1 
       301 . 1 1  31  31 LEU HD22 H  1   0.668 0.030 . 1 . . . .  31 LEU HD2  . 11085 1 
       302 . 1 1  31  31 LEU HD23 H  1   0.668 0.030 . 1 . . . .  31 LEU HD2  . 11085 1 
       303 . 1 1  31  31 LEU HG   H  1   1.537 0.030 . 1 . . . .  31 LEU HG   . 11085 1 
       304 . 1 1  31  31 LEU C    C 13 172.735 0.300 . 1 . . . .  31 LEU C    . 11085 1 
       305 . 1 1  31  31 LEU CA   C 13  51.156 0.300 . 1 . . . .  31 LEU CA   . 11085 1 
       306 . 1 1  31  31 LEU CB   C 13  38.583 0.300 . 1 . . . .  31 LEU CB   . 11085 1 
       307 . 1 1  31  31 LEU CD1  C 13  24.144 0.300 . 2 . . . .  31 LEU CD1  . 11085 1 
       308 . 1 1  31  31 LEU CD2  C 13  20.969 0.300 . 2 . . . .  31 LEU CD2  . 11085 1 
       309 . 1 1  31  31 LEU CG   C 13  24.267 0.300 . 1 . . . .  31 LEU CG   . 11085 1 
       310 . 1 1  31  31 LEU N    N 15 115.938 0.300 . 1 . . . .  31 LEU N    . 11085 1 
       311 . 1 1  32  32 SER H    H  1   8.538 0.030 . 1 . . . .  32 SER H    . 11085 1 
       312 . 1 1  32  32 SER HA   H  1   4.486 0.030 . 1 . . . .  32 SER HA   . 11085 1 
       313 . 1 1  32  32 SER HB2  H  1   3.831 0.030 . 2 . . . .  32 SER HB2  . 11085 1 
       314 . 1 1  32  32 SER HB3  H  1   3.732 0.030 . 2 . . . .  32 SER HB3  . 11085 1 
       315 . 1 1  32  32 SER C    C 13 173.823 0.300 . 1 . . . .  32 SER C    . 11085 1 
       316 . 1 1  32  32 SER CA   C 13  55.736 0.300 . 1 . . . .  32 SER CA   . 11085 1 
       317 . 1 1  32  32 SER CB   C 13  60.675 0.300 . 1 . . . .  32 SER CB   . 11085 1 
       318 . 1 1  32  32 SER N    N 15 110.475 0.300 . 1 . . . .  32 SER N    . 11085 1 
       319 . 1 1  33  33 SER H    H  1   8.906 0.030 . 1 . . . .  33 SER H    . 11085 1 
       320 . 1 1  33  33 SER HA   H  1   4.337 0.030 . 1 . . . .  33 SER HA   . 11085 1 
       321 . 1 1  33  33 SER HB2  H  1   4.000 0.030 . 1 . . . .  33 SER HB2  . 11085 1 
       322 . 1 1  33  33 SER HB3  H  1   4.000 0.030 . 1 . . . .  33 SER HB3  . 11085 1 
       323 . 1 1  33  33 SER C    C 13 174.883 0.300 . 1 . . . .  33 SER C    . 11085 1 
       324 . 1 1  33  33 SER CA   C 13  60.246 0.300 . 1 . . . .  33 SER CA   . 11085 1 
       325 . 1 1  33  33 SER CB   C 13  60.800 0.300 . 1 . . . .  33 SER CB   . 11085 1 
       326 . 1 1  33  33 SER N    N 15 126.161 0.300 . 1 . . . .  33 SER N    . 11085 1 
       327 . 1 1  34  34 SER H    H  1  10.630 0.030 . 1 . . . .  34 SER H    . 11085 1 
       328 . 1 1  34  34 SER HA   H  1   4.318 0.030 . 1 . . . .  34 SER HA   . 11085 1 
       329 . 1 1  34  34 SER HB2  H  1   3.724 0.030 . 2 . . . .  34 SER HB2  . 11085 1 
       330 . 1 1  34  34 SER HB3  H  1   3.690 0.030 . 2 . . . .  34 SER HB3  . 11085 1 
       331 . 1 1  34  34 SER C    C 13 171.224 0.300 . 1 . . . .  34 SER C    . 11085 1 
       332 . 1 1  34  34 SER CA   C 13  58.701 0.300 . 1 . . . .  34 SER CA   . 11085 1 
       333 . 1 1  34  34 SER CB   C 13  61.414 0.300 . 1 . . . .  34 SER CB   . 11085 1 
       334 . 1 1  34  34 SER N    N 15 120.870 0.300 . 1 . . . .  34 SER N    . 11085 1 
       335 . 1 1  35  35 TRP H    H  1   7.840 0.030 . 1 . . . .  35 TRP H    . 11085 1 
       336 . 1 1  35  35 TRP HA   H  1   4.357 0.030 . 1 . . . .  35 TRP HA   . 11085 1 
       337 . 1 1  35  35 TRP HB2  H  1   3.388 0.030 . 2 . . . .  35 TRP HB2  . 11085 1 
       338 . 1 1  35  35 TRP HB3  H  1   2.853 0.030 . 2 . . . .  35 TRP HB3  . 11085 1 
       339 . 1 1  35  35 TRP HD1  H  1   6.852 0.030 . 1 . . . .  35 TRP HD1  . 11085 1 
       340 . 1 1  35  35 TRP HE1  H  1  10.188 0.030 . 1 . . . .  35 TRP HE1  . 11085 1 
       341 . 1 1  35  35 TRP HE3  H  1   7.467 0.030 . 1 . . . .  35 TRP HE3  . 11085 1 
       342 . 1 1  35  35 TRP HH2  H  1   6.521 0.030 . 1 . . . .  35 TRP HH2  . 11085 1 
       343 . 1 1  35  35 TRP HZ2  H  1   6.951 0.030 . 1 . . . .  35 TRP HZ2  . 11085 1 
       344 . 1 1  35  35 TRP HZ3  H  1   6.425 0.030 . 1 . . . .  35 TRP HZ3  . 11085 1 
       345 . 1 1  35  35 TRP C    C 13 173.798 0.300 . 1 . . . .  35 TRP C    . 11085 1 
       346 . 1 1  35  35 TRP CA   C 13  54.564 0.300 . 1 . . . .  35 TRP CA   . 11085 1 
       347 . 1 1  35  35 TRP CB   C 13  26.992 0.300 . 1 . . . .  35 TRP CB   . 11085 1 
       348 . 1 1  35  35 TRP CD1  C 13 125.151 0.300 . 1 . . . .  35 TRP CD1  . 11085 1 
       349 . 1 1  35  35 TRP CE3  C 13 118.448 0.300 . 1 . . . .  35 TRP CE3  . 11085 1 
       350 . 1 1  35  35 TRP CH2  C 13 119.555 0.300 . 1 . . . .  35 TRP CH2  . 11085 1 
       351 . 1 1  35  35 TRP CZ2  C 13 111.878 0.300 . 1 . . . .  35 TRP CZ2  . 11085 1 
       352 . 1 1  35  35 TRP CZ3  C 13 119.574 0.300 . 1 . . . .  35 TRP CZ3  . 11085 1 
       353 . 1 1  35  35 TRP N    N 15 119.677 0.300 . 1 . . . .  35 TRP N    . 11085 1 
       354 . 1 1  35  35 TRP NE1  N 15 127.272 0.300 . 1 . . . .  35 TRP NE1  . 11085 1 
       355 . 1 1  36  36 ALA H    H  1   7.120 0.030 . 1 . . . .  36 ALA H    . 11085 1 
       356 . 1 1  36  36 ALA HA   H  1   4.262 0.030 . 1 . . . .  36 ALA HA   . 11085 1 
       357 . 1 1  36  36 ALA HB1  H  1   1.541 0.030 . 1 . . . .  36 ALA HB   . 11085 1 
       358 . 1 1  36  36 ALA HB2  H  1   1.541 0.030 . 1 . . . .  36 ALA HB   . 11085 1 
       359 . 1 1  36  36 ALA HB3  H  1   1.541 0.030 . 1 . . . .  36 ALA HB   . 11085 1 
       360 . 1 1  36  36 ALA C    C 13 174.712 0.300 . 1 . . . .  36 ALA C    . 11085 1 
       361 . 1 1  36  36 ALA CA   C 13  52.045 0.300 . 1 . . . .  36 ALA CA   . 11085 1 
       362 . 1 1  36  36 ALA CB   C 13  17.439 0.300 . 1 . . . .  36 ALA CB   . 11085 1 
       363 . 1 1  36  36 ALA N    N 15 120.455 0.300 . 1 . . . .  36 ALA N    . 11085 1 
       364 . 1 1  37  37 ASP H    H  1   7.515 0.030 . 1 . . . .  37 ASP H    . 11085 1 
       365 . 1 1  37  37 ASP HA   H  1   4.752 0.030 . 1 . . . .  37 ASP HA   . 11085 1 
       366 . 1 1  37  37 ASP HB2  H  1   2.449 0.030 . 2 . . . .  37 ASP HB2  . 11085 1 
       367 . 1 1  37  37 ASP HB3  H  1   3.114 0.030 . 2 . . . .  37 ASP HB3  . 11085 1 
       368 . 1 1  37  37 ASP C    C 13 174.258 0.300 . 1 . . . .  37 ASP C    . 11085 1 
       369 . 1 1  37  37 ASP CA   C 13  50.041 0.300 . 1 . . . .  37 ASP CA   . 11085 1 
       370 . 1 1  37  37 ASP CB   C 13  38.005 0.300 . 1 . . . .  37 ASP CB   . 11085 1 
       371 . 1 1  37  37 ASP N    N 15 112.275 0.300 . 1 . . . .  37 ASP N    . 11085 1 
       372 . 1 1  38  38 GLY H    H  1   7.303 0.030 . 1 . . . .  38 GLY H    . 11085 1 
       373 . 1 1  38  38 GLY HA2  H  1   4.161 0.030 . 2 . . . .  38 GLY HA2  . 11085 1 
       374 . 1 1  38  38 GLY HA3  H  1   3.749 0.030 . 2 . . . .  38 GLY HA3  . 11085 1 
       375 . 1 1  38  38 GLY C    C 13 172.609 0.300 . 1 . . . .  38 GLY C    . 11085 1 
       376 . 1 1  38  38 GLY CA   C 13  45.654 0.300 . 1 . . . .  38 GLY CA   . 11085 1 
       377 . 1 1  38  38 GLY N    N 15 106.016 0.300 . 1 . . . .  38 GLY N    . 11085 1 
       378 . 1 1  39  39 LEU H    H  1   7.560 0.030 . 1 . . . .  39 LEU H    . 11085 1 
       379 . 1 1  39  39 LEU HA   H  1   3.820 0.030 . 1 . . . .  39 LEU HA   . 11085 1 
       380 . 1 1  39  39 LEU HB2  H  1   1.670 0.030 . 2 . . . .  39 LEU HB2  . 11085 1 
       381 . 1 1  39  39 LEU HB3  H  1   1.123 0.030 . 2 . . . .  39 LEU HB3  . 11085 1 
       382 . 1 1  39  39 LEU HD11 H  1   0.801 0.030 . 1 . . . .  39 LEU HD1  . 11085 1 
       383 . 1 1  39  39 LEU HD12 H  1   0.801 0.030 . 1 . . . .  39 LEU HD1  . 11085 1 
       384 . 1 1  39  39 LEU HD13 H  1   0.801 0.030 . 1 . . . .  39 LEU HD1  . 11085 1 
       385 . 1 1  39  39 LEU HD21 H  1   0.711 0.030 . 1 . . . .  39 LEU HD2  . 11085 1 
       386 . 1 1  39  39 LEU HD22 H  1   0.711 0.030 . 1 . . . .  39 LEU HD2  . 11085 1 
       387 . 1 1  39  39 LEU HD23 H  1   0.711 0.030 . 1 . . . .  39 LEU HD2  . 11085 1 
       388 . 1 1  39  39 LEU HG   H  1   1.405 0.030 . 1 . . . .  39 LEU HG   . 11085 1 
       389 . 1 1  39  39 LEU C    C 13 176.562 0.300 . 1 . . . .  39 LEU C    . 11085 1 
       390 . 1 1  39  39 LEU CA   C 13  55.799 0.300 . 1 . . . .  39 LEU CA   . 11085 1 
       391 . 1 1  39  39 LEU CB   C 13  38.995 0.300 . 1 . . . .  39 LEU CB   . 11085 1 
       392 . 1 1  39  39 LEU CD1  C 13  22.797 0.300 . 2 . . . .  39 LEU CD1  . 11085 1 
       393 . 1 1  39  39 LEU CD2  C 13  19.980 0.300 . 2 . . . .  39 LEU CD2  . 11085 1 
       394 . 1 1  39  39 LEU CG   C 13  24.586 0.300 . 1 . . . .  39 LEU CG   . 11085 1 
       395 . 1 1  39  39 LEU N    N 15 119.439 0.300 . 1 . . . .  39 LEU N    . 11085 1 
       396 . 1 1  40  40 ALA H    H  1   8.721 0.030 . 1 . . . .  40 ALA H    . 11085 1 
       397 . 1 1  40  40 ALA HA   H  1   3.484 0.030 . 1 . . . .  40 ALA HA   . 11085 1 
       398 . 1 1  40  40 ALA HB1  H  1   0.265 0.030 . 1 . . . .  40 ALA HB   . 11085 1 
       399 . 1 1  40  40 ALA HB2  H  1   0.265 0.030 . 1 . . . .  40 ALA HB   . 11085 1 
       400 . 1 1  40  40 ALA HB3  H  1   0.265 0.030 . 1 . . . .  40 ALA HB   . 11085 1 
       401 . 1 1  40  40 ALA C    C 13 176.524 0.300 . 1 . . . .  40 ALA C    . 11085 1 
       402 . 1 1  40  40 ALA CA   C 13  53.154 0.300 . 1 . . . .  40 ALA CA   . 11085 1 
       403 . 1 1  40  40 ALA CB   C 13  15.297 0.300 . 1 . . . .  40 ALA CB   . 11085 1 
       404 . 1 1  40  40 ALA N    N 15 121.280 0.300 . 1 . . . .  40 ALA N    . 11085 1 
       405 . 1 1  41  41 LEU H    H  1   8.443 0.030 . 1 . . . .  41 LEU H    . 11085 1 
       406 . 1 1  41  41 LEU HA   H  1   4.066 0.030 . 1 . . . .  41 LEU HA   . 11085 1 
       407 . 1 1  41  41 LEU HB2  H  1   1.959 0.030 . 2 . . . .  41 LEU HB2  . 11085 1 
       408 . 1 1  41  41 LEU HB3  H  1   1.470 0.030 . 2 . . . .  41 LEU HB3  . 11085 1 
       409 . 1 1  41  41 LEU HD11 H  1   1.085 0.030 . 1 . . . .  41 LEU HD1  . 11085 1 
       410 . 1 1  41  41 LEU HD12 H  1   1.085 0.030 . 1 . . . .  41 LEU HD1  . 11085 1 
       411 . 1 1  41  41 LEU HD13 H  1   1.085 0.030 . 1 . . . .  41 LEU HD1  . 11085 1 
       412 . 1 1  41  41 LEU HD21 H  1   0.940 0.030 . 1 . . . .  41 LEU HD2  . 11085 1 
       413 . 1 1  41  41 LEU HD22 H  1   0.940 0.030 . 1 . . . .  41 LEU HD2  . 11085 1 
       414 . 1 1  41  41 LEU HD23 H  1   0.940 0.030 . 1 . . . .  41 LEU HD2  . 11085 1 
       415 . 1 1  41  41 LEU HG   H  1   2.101 0.030 . 1 . . . .  41 LEU HG   . 11085 1 
       416 . 1 1  41  41 LEU C    C 13 176.629 0.300 . 1 . . . .  41 LEU C    . 11085 1 
       417 . 1 1  41  41 LEU CA   C 13  55.910 0.300 . 1 . . . .  41 LEU CA   . 11085 1 
       418 . 1 1  41  41 LEU CB   C 13  40.182 0.300 . 1 . . . .  41 LEU CB   . 11085 1 
       419 . 1 1  41  41 LEU CD1  C 13  23.870 0.300 . 2 . . . .  41 LEU CD1  . 11085 1 
       420 . 1 1  41  41 LEU CD2  C 13  22.137 0.300 . 2 . . . .  41 LEU CD2  . 11085 1 
       421 . 1 1  41  41 LEU CG   C 13  25.546 0.300 . 1 . . . .  41 LEU CG   . 11085 1 
       422 . 1 1  41  41 LEU N    N 15 118.211 0.300 . 1 . . . .  41 LEU N    . 11085 1 
       423 . 1 1  42  42 CYS H    H  1   7.498 0.030 . 1 . . . .  42 CYS H    . 11085 1 
       424 . 1 1  42  42 CYS HA   H  1   3.995 0.030 . 1 . . . .  42 CYS HA   . 11085 1 
       425 . 1 1  42  42 CYS HB2  H  1   3.137 0.030 . 2 . . . .  42 CYS HB2  . 11085 1 
       426 . 1 1  42  42 CYS HB3  H  1   2.420 0.030 . 2 . . . .  42 CYS HB3  . 11085 1 
       427 . 1 1  42  42 CYS C    C 13 173.466 0.300 . 1 . . . .  42 CYS C    . 11085 1 
       428 . 1 1  42  42 CYS CA   C 13  62.671 0.300 . 1 . . . .  42 CYS CA   . 11085 1 
       429 . 1 1  42  42 CYS CB   C 13  24.105 0.300 . 1 . . . .  42 CYS CB   . 11085 1 
       430 . 1 1  42  42 CYS N    N 15 115.802 0.300 . 1 . . . .  42 CYS N    . 11085 1 
       431 . 1 1  43  43 ALA H    H  1   8.210 0.030 . 1 . . . .  43 ALA H    . 11085 1 
       432 . 1 1  43  43 ALA HA   H  1   3.096 0.030 . 1 . . . .  43 ALA HA   . 11085 1 
       433 . 1 1  43  43 ALA HB1  H  1   0.702 0.030 . 1 . . . .  43 ALA HB   . 11085 1 
       434 . 1 1  43  43 ALA HB2  H  1   0.702 0.030 . 1 . . . .  43 ALA HB   . 11085 1 
       435 . 1 1  43  43 ALA HB3  H  1   0.702 0.030 . 1 . . . .  43 ALA HB   . 11085 1 
       436 . 1 1  43  43 ALA C    C 13 176.613 0.300 . 1 . . . .  43 ALA C    . 11085 1 
       437 . 1 1  43  43 ALA CA   C 13  52.588 0.300 . 1 . . . .  43 ALA CA   . 11085 1 
       438 . 1 1  43  43 ALA CB   C 13  16.136 0.300 . 1 . . . .  43 ALA CB   . 11085 1 
       439 . 1 1  43  43 ALA N    N 15 121.261 0.300 . 1 . . . .  43 ALA N    . 11085 1 
       440 . 1 1  44  44 LEU H    H  1   7.850 0.030 . 1 . . . .  44 LEU H    . 11085 1 
       441 . 1 1  44  44 LEU HA   H  1   3.487 0.030 . 1 . . . .  44 LEU HA   . 11085 1 
       442 . 1 1  44  44 LEU HB2  H  1   1.591 0.030 . 2 . . . .  44 LEU HB2  . 11085 1 
       443 . 1 1  44  44 LEU HB3  H  1   1.301 0.030 . 2 . . . .  44 LEU HB3  . 11085 1 
       444 . 1 1  44  44 LEU HD11 H  1   0.416 0.030 . 1 . . . .  44 LEU HD1  . 11085 1 
       445 . 1 1  44  44 LEU HD12 H  1   0.416 0.030 . 1 . . . .  44 LEU HD1  . 11085 1 
       446 . 1 1  44  44 LEU HD13 H  1   0.416 0.030 . 1 . . . .  44 LEU HD1  . 11085 1 
       447 . 1 1  44  44 LEU HD21 H  1   0.125 0.030 . 1 . . . .  44 LEU HD2  . 11085 1 
       448 . 1 1  44  44 LEU HD22 H  1   0.125 0.030 . 1 . . . .  44 LEU HD2  . 11085 1 
       449 . 1 1  44  44 LEU HD23 H  1   0.125 0.030 . 1 . . . .  44 LEU HD2  . 11085 1 
       450 . 1 1  44  44 LEU HG   H  1   1.135 0.030 . 1 . . . .  44 LEU HG   . 11085 1 
       451 . 1 1  44  44 LEU C    C 13 175.293 0.300 . 1 . . . .  44 LEU C    . 11085 1 
       452 . 1 1  44  44 LEU CA   C 13  55.683 0.300 . 1 . . . .  44 LEU CA   . 11085 1 
       453 . 1 1  44  44 LEU CB   C 13  40.231 0.300 . 1 . . . .  44 LEU CB   . 11085 1 
       454 . 1 1  44  44 LEU CD1  C 13  21.898 0.300 . 2 . . . .  44 LEU CD1  . 11085 1 
       455 . 1 1  44  44 LEU CD2  C 13  22.591 0.300 . 2 . . . .  44 LEU CD2  . 11085 1 
       456 . 1 1  44  44 LEU CG   C 13  24.033 0.300 . 1 . . . .  44 LEU CG   . 11085 1 
       457 . 1 1  44  44 LEU N    N 15 118.456 0.300 . 1 . . . .  44 LEU N    . 11085 1 
       458 . 1 1  45  45 VAL H    H  1   7.594 0.030 . 1 . . . .  45 VAL H    . 11085 1 
       459 . 1 1  45  45 VAL HA   H  1   3.334 0.030 . 1 . . . .  45 VAL HA   . 11085 1 
       460 . 1 1  45  45 VAL HB   H  1   2.040 0.030 . 1 . . . .  45 VAL HB   . 11085 1 
       461 . 1 1  45  45 VAL HG11 H  1   0.718 0.030 . 1 . . . .  45 VAL HG1  . 11085 1 
       462 . 1 1  45  45 VAL HG12 H  1   0.718 0.030 . 1 . . . .  45 VAL HG1  . 11085 1 
       463 . 1 1  45  45 VAL HG13 H  1   0.718 0.030 . 1 . . . .  45 VAL HG1  . 11085 1 
       464 . 1 1  45  45 VAL HG21 H  1   1.032 0.030 . 1 . . . .  45 VAL HG2  . 11085 1 
       465 . 1 1  45  45 VAL HG22 H  1   1.032 0.030 . 1 . . . .  45 VAL HG2  . 11085 1 
       466 . 1 1  45  45 VAL HG23 H  1   1.032 0.030 . 1 . . . .  45 VAL HG2  . 11085 1 
       467 . 1 1  45  45 VAL C    C 13 174.610 0.300 . 1 . . . .  45 VAL C    . 11085 1 
       468 . 1 1  45  45 VAL CA   C 13  64.616 0.300 . 1 . . . .  45 VAL CA   . 11085 1 
       469 . 1 1  45  45 VAL CB   C 13  29.225 0.300 . 1 . . . .  45 VAL CB   . 11085 1 
       470 . 1 1  45  45 VAL CG1  C 13  19.694 0.300 . 2 . . . .  45 VAL CG1  . 11085 1 
       471 . 1 1  45  45 VAL CG2  C 13  20.308 0.300 . 2 . . . .  45 VAL CG2  . 11085 1 
       472 . 1 1  45  45 VAL N    N 15 114.508 0.300 . 1 . . . .  45 VAL N    . 11085 1 
       473 . 1 1  46  46 TYR H    H  1   8.229 0.030 . 1 . . . .  46 TYR H    . 11085 1 
       474 . 1 1  46  46 TYR HA   H  1   4.111 0.030 . 1 . . . .  46 TYR HA   . 11085 1 
       475 . 1 1  46  46 TYR HB2  H  1   3.027 0.030 . 1 . . . .  46 TYR HB2  . 11085 1 
       476 . 1 1  46  46 TYR HB3  H  1   3.027 0.030 . 1 . . . .  46 TYR HB3  . 11085 1 
       477 . 1 1  46  46 TYR HD1  H  1   7.193 0.030 . 1 . . . .  46 TYR HD1  . 11085 1 
       478 . 1 1  46  46 TYR HD2  H  1   7.193 0.030 . 1 . . . .  46 TYR HD2  . 11085 1 
       479 . 1 1  46  46 TYR HE1  H  1   6.778 0.030 . 1 . . . .  46 TYR HE1  . 11085 1 
       480 . 1 1  46  46 TYR HE2  H  1   6.778 0.030 . 1 . . . .  46 TYR HE2  . 11085 1 
       481 . 1 1  46  46 TYR C    C 13 175.546 0.300 . 1 . . . .  46 TYR C    . 11085 1 
       482 . 1 1  46  46 TYR CA   C 13  58.980 0.300 . 1 . . . .  46 TYR CA   . 11085 1 
       483 . 1 1  46  46 TYR CB   C 13  36.109 0.300 . 1 . . . .  46 TYR CB   . 11085 1 
       484 . 1 1  46  46 TYR CD1  C 13 131.194 0.300 . 1 . . . .  46 TYR CD1  . 11085 1 
       485 . 1 1  46  46 TYR CD2  C 13 131.194 0.300 . 1 . . . .  46 TYR CD2  . 11085 1 
       486 . 1 1  46  46 TYR CE1  C 13 115.592 0.300 . 1 . . . .  46 TYR CE1  . 11085 1 
       487 . 1 1  46  46 TYR CE2  C 13 115.592 0.300 . 1 . . . .  46 TYR CE2  . 11085 1 
       488 . 1 1  46  46 TYR N    N 15 117.164 0.300 . 1 . . . .  46 TYR N    . 11085 1 
       489 . 1 1  47  47 ARG H    H  1   7.954 0.030 . 1 . . . .  47 ARG H    . 11085 1 
       490 . 1 1  47  47 ARG HA   H  1   3.914 0.030 . 1 . . . .  47 ARG HA   . 11085 1 
       491 . 1 1  47  47 ARG HB2  H  1   2.014 0.030 . 2 . . . .  47 ARG HB2  . 11085 1 
       492 . 1 1  47  47 ARG HB3  H  1   1.761 0.030 . 2 . . . .  47 ARG HB3  . 11085 1 
       493 . 1 1  47  47 ARG HD2  H  1   3.215 0.030 . 1 . . . .  47 ARG HD2  . 11085 1 
       494 . 1 1  47  47 ARG HD3  H  1   3.215 0.030 . 1 . . . .  47 ARG HD3  . 11085 1 
       495 . 1 1  47  47 ARG HE   H  1   7.344 0.030 . 1 . . . .  47 ARG HE   . 11085 1 
       496 . 1 1  47  47 ARG HG2  H  1   1.532 0.030 . 2 . . . .  47 ARG HG2  . 11085 1 
       497 . 1 1  47  47 ARG HG3  H  1   1.806 0.030 . 2 . . . .  47 ARG HG3  . 11085 1 
       498 . 1 1  47  47 ARG C    C 13 176.085 0.300 . 1 . . . .  47 ARG C    . 11085 1 
       499 . 1 1  47  47 ARG CA   C 13  54.679 0.300 . 1 . . . .  47 ARG CA   . 11085 1 
       500 . 1 1  47  47 ARG CB   C 13  27.042 0.300 . 1 . . . .  47 ARG CB   . 11085 1 
       501 . 1 1  47  47 ARG CD   C 13  40.373 0.300 . 1 . . . .  47 ARG CD   . 11085 1 
       502 . 1 1  47  47 ARG CG   C 13  25.018 0.300 . 1 . . . .  47 ARG CG   . 11085 1 
       503 . 1 1  47  47 ARG N    N 15 117.270 0.300 . 1 . . . .  47 ARG N    . 11085 1 
       504 . 1 1  47  47 ARG NE   N 15  85.021 0.300 . 1 . . . .  47 ARG NE   . 11085 1 
       505 . 1 1  48  48 LEU H    H  1   7.416 0.030 . 1 . . . .  48 LEU H    . 11085 1 
       506 . 1 1  48  48 LEU HA   H  1   4.013 0.030 . 1 . . . .  48 LEU HA   . 11085 1 
       507 . 1 1  48  48 LEU HB2  H  1   1.483 0.030 . 2 . . . .  48 LEU HB2  . 11085 1 
       508 . 1 1  48  48 LEU HB3  H  1   0.899 0.030 . 2 . . . .  48 LEU HB3  . 11085 1 
       509 . 1 1  48  48 LEU HD11 H  1   0.589 0.030 . 1 . . . .  48 LEU HD1  . 11085 1 
       510 . 1 1  48  48 LEU HD12 H  1   0.589 0.030 . 1 . . . .  48 LEU HD1  . 11085 1 
       511 . 1 1  48  48 LEU HD13 H  1   0.589 0.030 . 1 . . . .  48 LEU HD1  . 11085 1 
       512 . 1 1  48  48 LEU HD21 H  1   0.614 0.030 . 1 . . . .  48 LEU HD2  . 11085 1 
       513 . 1 1  48  48 LEU HD22 H  1   0.614 0.030 . 1 . . . .  48 LEU HD2  . 11085 1 
       514 . 1 1  48  48 LEU HD23 H  1   0.614 0.030 . 1 . . . .  48 LEU HD2  . 11085 1 
       515 . 1 1  48  48 LEU HG   H  1   1.707 0.030 . 1 . . . .  48 LEU HG   . 11085 1 
       516 . 1 1  48  48 LEU C    C 13 174.579 0.300 . 1 . . . .  48 LEU C    . 11085 1 
       517 . 1 1  48  48 LEU CA   C 13  53.596 0.300 . 1 . . . .  48 LEU CA   . 11085 1 
       518 . 1 1  48  48 LEU CB   C 13  39.777 0.300 . 1 . . . .  48 LEU CB   . 11085 1 
       519 . 1 1  48  48 LEU CD1  C 13  24.115 0.300 . 2 . . . .  48 LEU CD1  . 11085 1 
       520 . 1 1  48  48 LEU CD2  C 13  19.745 0.300 . 2 . . . .  48 LEU CD2  . 11085 1 
       521 . 1 1  48  48 LEU CG   C 13  24.257 0.300 . 1 . . . .  48 LEU CG   . 11085 1 
       522 . 1 1  48  48 LEU N    N 15 117.031 0.300 . 1 . . . .  48 LEU N    . 11085 1 
       523 . 1 1  49  49 GLN H    H  1   7.790 0.030 . 1 . . . .  49 GLN H    . 11085 1 
       524 . 1 1  49  49 GLN HA   H  1   4.699 0.030 . 1 . . . .  49 GLN HA   . 11085 1 
       525 . 1 1  49  49 GLN HB2  H  1   2.065 0.030 . 2 . . . .  49 GLN HB2  . 11085 1 
       526 . 1 1  49  49 GLN HB3  H  1   1.642 0.030 . 2 . . . .  49 GLN HB3  . 11085 1 
       527 . 1 1  49  49 GLN HE21 H  1   7.353 0.030 . 2 . . . .  49 GLN HE21 . 11085 1 
       528 . 1 1  49  49 GLN HE22 H  1   6.584 0.030 . 2 . . . .  49 GLN HE22 . 11085 1 
       529 . 1 1  49  49 GLN HG2  H  1   2.037 0.030 . 2 . . . .  49 GLN HG2  . 11085 1 
       530 . 1 1  49  49 GLN HG3  H  1   2.084 0.030 . 2 . . . .  49 GLN HG3  . 11085 1 
       531 . 1 1  49  49 GLN C    C 13 169.047 0.300 . 1 . . . .  49 GLN C    . 11085 1 
       532 . 1 1  49  49 GLN CA   C 13  50.572 0.300 . 1 . . . .  49 GLN CA   . 11085 1 
       533 . 1 1  49  49 GLN CB   C 13  27.367 0.300 . 1 . . . .  49 GLN CB   . 11085 1 
       534 . 1 1  49  49 GLN CG   C 13  31.937 0.300 . 1 . . . .  49 GLN CG   . 11085 1 
       535 . 1 1  49  49 GLN N    N 15 119.393 0.300 . 1 . . . .  49 GLN N    . 11085 1 
       536 . 1 1  49  49 GLN NE2  N 15 111.131 0.300 . 1 . . . .  49 GLN NE2  . 11085 1 
       537 . 1 1  50  50 PRO HA   H  1   4.318 0.030 . 1 . . . .  50 PRO HA   . 11085 1 
       538 . 1 1  50  50 PRO HB2  H  1   2.075 0.030 . 2 . . . .  50 PRO HB2  . 11085 1 
       539 . 1 1  50  50 PRO HB3  H  1   1.782 0.030 . 2 . . . .  50 PRO HB3  . 11085 1 
       540 . 1 1  50  50 PRO HD2  H  1   3.523 0.030 . 2 . . . .  50 PRO HD2  . 11085 1 
       541 . 1 1  50  50 PRO HD3  H  1   3.370 0.030 . 2 . . . .  50 PRO HD3  . 11085 1 
       542 . 1 1  50  50 PRO HG2  H  1   1.867 0.030 . 1 . . . .  50 PRO HG2  . 11085 1 
       543 . 1 1  50  50 PRO HG3  H  1   1.867 0.030 . 1 . . . .  50 PRO HG3  . 11085 1 
       544 . 1 1  50  50 PRO C    C 13 175.692 0.300 . 1 . . . .  50 PRO C    . 11085 1 
       545 . 1 1  50  50 PRO CA   C 13  61.573 0.300 . 1 . . . .  50 PRO CA   . 11085 1 
       546 . 1 1  50  50 PRO CB   C 13  29.556 0.300 . 1 . . . .  50 PRO CB   . 11085 1 
       547 . 1 1  50  50 PRO CD   C 13  47.977 0.300 . 1 . . . .  50 PRO CD   . 11085 1 
       548 . 1 1  50  50 PRO CG   C 13  24.857 0.300 . 1 . . . .  50 PRO CG   . 11085 1 
       549 . 1 1  51  51 GLY H    H  1   8.329 0.030 . 1 . . . .  51 GLY H    . 11085 1 
       550 . 1 1  51  51 GLY HA2  H  1   3.898 0.030 . 2 . . . .  51 GLY HA2  . 11085 1 
       551 . 1 1  51  51 GLY HA3  H  1   3.830 0.030 . 2 . . . .  51 GLY HA3  . 11085 1 
       552 . 1 1  51  51 GLY C    C 13 172.504 0.300 . 1 . . . .  51 GLY C    . 11085 1 
       553 . 1 1  51  51 GLY CA   C 13  43.126 0.300 . 1 . . . .  51 GLY CA   . 11085 1 
       554 . 1 1  51  51 GLY N    N 15 108.269 0.300 . 1 . . . .  51 GLY N    . 11085 1 
       555 . 1 1  52  52 LEU H    H  1   7.948 0.030 . 1 . . . .  52 LEU H    . 11085 1 
       556 . 1 1  52  52 LEU HA   H  1   4.371 0.030 . 1 . . . .  52 LEU HA   . 11085 1 
       557 . 1 1  52  52 LEU HB2  H  1   1.830 0.030 . 2 . . . .  52 LEU HB2  . 11085 1 
       558 . 1 1  52  52 LEU HB3  H  1   1.633 0.030 . 2 . . . .  52 LEU HB3  . 11085 1 
       559 . 1 1  52  52 LEU HD11 H  1   0.769 0.030 . 1 . . . .  52 LEU HD1  . 11085 1 
       560 . 1 1  52  52 LEU HD12 H  1   0.769 0.030 . 1 . . . .  52 LEU HD1  . 11085 1 
       561 . 1 1  52  52 LEU HD13 H  1   0.769 0.030 . 1 . . . .  52 LEU HD1  . 11085 1 
       562 . 1 1  52  52 LEU HD21 H  1   0.759 0.030 . 1 . . . .  52 LEU HD2  . 11085 1 
       563 . 1 1  52  52 LEU HD22 H  1   0.759 0.030 . 1 . . . .  52 LEU HD2  . 11085 1 
       564 . 1 1  52  52 LEU HD23 H  1   0.759 0.030 . 1 . . . .  52 LEU HD2  . 11085 1 
       565 . 1 1  52  52 LEU HG   H  1   1.635 0.030 . 1 . . . .  52 LEU HG   . 11085 1 
       566 . 1 1  52  52 LEU C    C 13 174.099 0.300 . 1 . . . .  52 LEU C    . 11085 1 
       567 . 1 1  52  52 LEU CA   C 13  52.818 0.300 . 1 . . . .  52 LEU CA   . 11085 1 
       568 . 1 1  52  52 LEU CB   C 13  40.684 0.300 . 1 . . . .  52 LEU CB   . 11085 1 
       569 . 1 1  52  52 LEU CD1  C 13  23.374 0.300 . 2 . . . .  52 LEU CD1  . 11085 1 
       570 . 1 1  52  52 LEU CD2  C 13  21.230 0.300 . 2 . . . .  52 LEU CD2  . 11085 1 
       571 . 1 1  52  52 LEU CG   C 13  24.391 0.300 . 1 . . . .  52 LEU CG   . 11085 1 
       572 . 1 1  52  52 LEU N    N 15 121.007 0.300 . 1 . . . .  52 LEU N    . 11085 1 
       573 . 1 1  53  53 LEU H    H  1   7.911 0.030 . 1 . . . .  53 LEU H    . 11085 1 
       574 . 1 1  53  53 LEU HA   H  1   4.283 0.030 . 1 . . . .  53 LEU HA   . 11085 1 
       575 . 1 1  53  53 LEU HB2  H  1   1.441 0.030 . 2 . . . .  53 LEU HB2  . 11085 1 
       576 . 1 1  53  53 LEU HB3  H  1   1.512 0.030 . 2 . . . .  53 LEU HB3  . 11085 1 
       577 . 1 1  53  53 LEU HD11 H  1   0.702 0.030 . 1 . . . .  53 LEU HD1  . 11085 1 
       578 . 1 1  53  53 LEU HD12 H  1   0.702 0.030 . 1 . . . .  53 LEU HD1  . 11085 1 
       579 . 1 1  53  53 LEU HD13 H  1   0.702 0.030 . 1 . . . .  53 LEU HD1  . 11085 1 
       580 . 1 1  53  53 LEU HD21 H  1   0.652 0.030 . 1 . . . .  53 LEU HD2  . 11085 1 
       581 . 1 1  53  53 LEU HD22 H  1   0.652 0.030 . 1 . . . .  53 LEU HD2  . 11085 1 
       582 . 1 1  53  53 LEU HD23 H  1   0.652 0.030 . 1 . . . .  53 LEU HD2  . 11085 1 
       583 . 1 1  53  53 LEU HG   H  1   1.487 0.030 . 1 . . . .  53 LEU HG   . 11085 1 
       584 . 1 1  53  53 LEU C    C 13 173.510 0.300 . 1 . . . .  53 LEU C    . 11085 1 
       585 . 1 1  53  53 LEU CA   C 13  52.225 0.300 . 1 . . . .  53 LEU CA   . 11085 1 
       586 . 1 1  53  53 LEU CB   C 13  40.560 0.300 . 1 . . . .  53 LEU CB   . 11085 1 
       587 . 1 1  53  53 LEU CD1  C 13  22.772 0.300 . 2 . . . .  53 LEU CD1  . 11085 1 
       588 . 1 1  53  53 LEU CD2  C 13  21.771 0.300 . 2 . . . .  53 LEU CD2  . 11085 1 
       589 . 1 1  53  53 LEU CG   C 13  24.633 0.300 . 1 . . . .  53 LEU CG   . 11085 1 
       590 . 1 1  53  53 LEU N    N 15 120.156 0.300 . 1 . . . .  53 LEU N    . 11085 1 
       591 . 1 1  54  54 GLU H    H  1   8.456 0.030 . 1 . . . .  54 GLU H    . 11085 1 
       592 . 1 1  54  54 GLU HA   H  1   4.262 0.030 . 1 . . . .  54 GLU HA   . 11085 1 
       593 . 1 1  54  54 GLU HB2  H  1   1.823 0.030 . 2 . . . .  54 GLU HB2  . 11085 1 
       594 . 1 1  54  54 GLU HB3  H  1   1.709 0.030 . 2 . . . .  54 GLU HB3  . 11085 1 
       595 . 1 1  54  54 GLU HG2  H  1   2.034 0.030 . 1 . . . .  54 GLU HG2  . 11085 1 
       596 . 1 1  54  54 GLU HG3  H  1   2.034 0.030 . 1 . . . .  54 GLU HG3  . 11085 1 
       597 . 1 1  54  54 GLU C    C 13 173.030 0.300 . 1 . . . .  54 GLU C    . 11085 1 
       598 . 1 1  54  54 GLU CA   C 13  51.790 0.300 . 1 . . . .  54 GLU CA   . 11085 1 
       599 . 1 1  54  54 GLU CB   C 13  27.432 0.300 . 1 . . . .  54 GLU CB   . 11085 1 
       600 . 1 1  54  54 GLU CG   C 13  33.656 0.300 . 1 . . . .  54 GLU CG   . 11085 1 
       601 . 1 1  54  54 GLU N    N 15 123.488 0.300 . 1 . . . .  54 GLU N    . 11085 1 
       602 . 1 1  55  55 PRO HA   H  1   4.047 0.030 . 1 . . . .  55 PRO HA   . 11085 1 
       603 . 1 1  55  55 PRO HB2  H  1   1.862 0.030 . 2 . . . .  55 PRO HB2  . 11085 1 
       604 . 1 1  55  55 PRO HB3  H  1   1.561 0.030 . 2 . . . .  55 PRO HB3  . 11085 1 
       605 . 1 1  55  55 PRO HD2  H  1   3.336 0.030 . 2 . . . .  55 PRO HD2  . 11085 1 
       606 . 1 1  55  55 PRO HD3  H  1   3.558 0.030 . 2 . . . .  55 PRO HD3  . 11085 1 
       607 . 1 1  55  55 PRO HG2  H  1   1.325 0.030 . 2 . . . .  55 PRO HG2  . 11085 1 
       608 . 1 1  55  55 PRO HG3  H  1   1.474 0.030 . 2 . . . .  55 PRO HG3  . 11085 1 
       609 . 1 1  55  55 PRO C    C 13 176.265 0.300 . 1 . . . .  55 PRO C    . 11085 1 
       610 . 1 1  55  55 PRO CA   C 13  61.997 0.300 . 1 . . . .  55 PRO CA   . 11085 1 
       611 . 1 1  55  55 PRO CB   C 13  29.314 0.300 . 1 . . . .  55 PRO CB   . 11085 1 
       612 . 1 1  55  55 PRO CD   C 13  48.119 0.300 . 1 . . . .  55 PRO CD   . 11085 1 
       613 . 1 1  55  55 PRO CG   C 13  24.775 0.300 . 1 . . . .  55 PRO CG   . 11085 1 
       614 . 1 1  56  56 SER H    H  1   8.402 0.030 . 1 . . . .  56 SER H    . 11085 1 
       615 . 1 1  56  56 SER HA   H  1   3.981 0.030 . 1 . . . .  56 SER HA   . 11085 1 
       616 . 1 1  56  56 SER HB2  H  1   3.755 0.030 . 1 . . . .  56 SER HB2  . 11085 1 
       617 . 1 1  56  56 SER HB3  H  1   3.755 0.030 . 1 . . . .  56 SER HB3  . 11085 1 
       618 . 1 1  56  56 SER C    C 13 173.909 0.300 . 1 . . . .  56 SER C    . 11085 1 
       619 . 1 1  56  56 SER CA   C 13  58.425 0.300 . 1 . . . .  56 SER CA   . 11085 1 
       620 . 1 1  56  56 SER CB   C 13  60.094 0.300 . 1 . . . .  56 SER CB   . 11085 1 
       621 . 1 1  56  56 SER N    N 15 115.065 0.300 . 1 . . . .  56 SER N    . 11085 1 
       622 . 1 1  57  57 GLU H    H  1   8.224 0.030 . 1 . . . .  57 GLU H    . 11085 1 
       623 . 1 1  57  57 GLU HA   H  1   4.046 0.030 . 1 . . . .  57 GLU HA   . 11085 1 
       624 . 1 1  57  57 GLU HB2  H  1   1.904 0.030 . 2 . . . .  57 GLU HB2  . 11085 1 
       625 . 1 1  57  57 GLU HB3  H  1   2.055 0.030 . 2 . . . .  57 GLU HB3  . 11085 1 
       626 . 1 1  57  57 GLU HG2  H  1   2.158 0.030 . 2 . . . .  57 GLU HG2  . 11085 1 
       627 . 1 1  57  57 GLU HG3  H  1   2.084 0.030 . 2 . . . .  57 GLU HG3  . 11085 1 
       628 . 1 1  57  57 GLU C    C 13 175.029 0.300 . 1 . . . .  57 GLU C    . 11085 1 
       629 . 1 1  57  57 GLU CA   C 13  55.312 0.300 . 1 . . . .  57 GLU CA   . 11085 1 
       630 . 1 1  57  57 GLU CB   C 13  26.877 0.300 . 1 . . . .  57 GLU CB   . 11085 1 
       631 . 1 1  57  57 GLU CG   C 13  34.363 0.300 . 1 . . . .  57 GLU CG   . 11085 1 
       632 . 1 1  57  57 GLU N    N 15 120.240 0.300 . 1 . . . .  57 GLU N    . 11085 1 
       633 . 1 1  58  58 LEU H    H  1   7.195 0.030 . 1 . . . .  58 LEU H    . 11085 1 
       634 . 1 1  58  58 LEU HA   H  1   3.905 0.030 . 1 . . . .  58 LEU HA   . 11085 1 
       635 . 1 1  58  58 LEU HB2  H  1   1.402 0.030 . 1 . . . .  58 LEU HB2  . 11085 1 
       636 . 1 1  58  58 LEU HB3  H  1   1.402 0.030 . 1 . . . .  58 LEU HB3  . 11085 1 
       637 . 1 1  58  58 LEU HD11 H  1   0.241 0.030 . 1 . . . .  58 LEU HD1  . 11085 1 
       638 . 1 1  58  58 LEU HD12 H  1   0.241 0.030 . 1 . . . .  58 LEU HD1  . 11085 1 
       639 . 1 1  58  58 LEU HD13 H  1   0.241 0.030 . 1 . . . .  58 LEU HD1  . 11085 1 
       640 . 1 1  58  58 LEU HD21 H  1   0.488 0.030 . 1 . . . .  58 LEU HD2  . 11085 1 
       641 . 1 1  58  58 LEU HD22 H  1   0.488 0.030 . 1 . . . .  58 LEU HD2  . 11085 1 
       642 . 1 1  58  58 LEU HD23 H  1   0.488 0.030 . 1 . . . .  58 LEU HD2  . 11085 1 
       643 . 1 1  58  58 LEU HG   H  1   1.247 0.030 . 1 . . . .  58 LEU HG   . 11085 1 
       644 . 1 1  58  58 LEU C    C 13 175.721 0.300 . 1 . . . .  58 LEU C    . 11085 1 
       645 . 1 1  58  58 LEU CA   C 13  53.455 0.300 . 1 . . . .  58 LEU CA   . 11085 1 
       646 . 1 1  58  58 LEU CB   C 13  39.612 0.300 . 1 . . . .  58 LEU CB   . 11085 1 
       647 . 1 1  58  58 LEU CD1  C 13  20.951 0.300 . 2 . . . .  58 LEU CD1  . 11085 1 
       648 . 1 1  58  58 LEU CD2  C 13  22.785 0.300 . 2 . . . .  58 LEU CD2  . 11085 1 
       649 . 1 1  58  58 LEU CG   C 13  24.607 0.300 . 1 . . . .  58 LEU CG   . 11085 1 
       650 . 1 1  58  58 LEU N    N 15 118.866 0.300 . 1 . . . .  58 LEU N    . 11085 1 
       651 . 1 1  59  59 GLN H    H  1   7.412 0.030 . 1 . . . .  59 GLN H    . 11085 1 
       652 . 1 1  59  59 GLN HA   H  1   3.873 0.030 . 1 . . . .  59 GLN HA   . 11085 1 
       653 . 1 1  59  59 GLN HB2  H  1   1.920 0.030 . 1 . . . .  59 GLN HB2  . 11085 1 
       654 . 1 1  59  59 GLN HB3  H  1   1.920 0.030 . 1 . . . .  59 GLN HB3  . 11085 1 
       655 . 1 1  59  59 GLN HE21 H  1   7.408 0.030 . 2 . . . .  59 GLN HE21 . 11085 1 
       656 . 1 1  59  59 GLN HE22 H  1   6.679 0.030 . 2 . . . .  59 GLN HE22 . 11085 1 
       657 . 1 1  59  59 GLN HG2  H  1   2.256 0.030 . 1 . . . .  59 GLN HG2  . 11085 1 
       658 . 1 1  59  59 GLN HG3  H  1   2.256 0.030 . 1 . . . .  59 GLN HG3  . 11085 1 
       659 . 1 1  59  59 GLN C    C 13 174.502 0.300 . 1 . . . .  59 GLN C    . 11085 1 
       660 . 1 1  59  59 GLN CA   C 13  55.418 0.300 . 1 . . . .  59 GLN CA   . 11085 1 
       661 . 1 1  59  59 GLN CB   C 13  25.929 0.300 . 1 . . . .  59 GLN CB   . 11085 1 
       662 . 1 1  59  59 GLN CG   C 13  31.445 0.300 . 1 . . . .  59 GLN CG   . 11085 1 
       663 . 1 1  59  59 GLN N    N 15 116.459 0.300 . 1 . . . .  59 GLN N    . 11085 1 
       664 . 1 1  59  59 GLN NE2  N 15 111.682 0.300 . 1 . . . .  59 GLN NE2  . 11085 1 
       665 . 1 1  60  60 GLY H    H  1   8.193 0.030 . 1 . . . .  60 GLY H    . 11085 1 
       666 . 1 1  60  60 GLY HA2  H  1   3.899 0.030 . 2 . . . .  60 GLY HA2  . 11085 1 
       667 . 1 1  60  60 GLY HA3  H  1   3.756 0.030 . 2 . . . .  60 GLY HA3  . 11085 1 
       668 . 1 1  60  60 GLY C    C 13 172.282 0.300 . 1 . . . .  60 GLY C    . 11085 1 
       669 . 1 1  60  60 GLY CA   C 13  42.790 0.300 . 1 . . . .  60 GLY CA   . 11085 1 
       670 . 1 1  60  60 GLY N    N 15 108.350 0.300 . 1 . . . .  60 GLY N    . 11085 1 
       671 . 1 1  61  61 LEU H    H  1   7.322 0.030 . 1 . . . .  61 LEU H    . 11085 1 
       672 . 1 1  61  61 LEU HA   H  1   4.240 0.030 . 1 . . . .  61 LEU HA   . 11085 1 
       673 . 1 1  61  61 LEU HB2  H  1   1.721 0.030 . 2 . . . .  61 LEU HB2  . 11085 1 
       674 . 1 1  61  61 LEU HB3  H  1   1.428 0.030 . 2 . . . .  61 LEU HB3  . 11085 1 
       675 . 1 1  61  61 LEU HD11 H  1   0.658 0.030 . 1 . . . .  61 LEU HD1  . 11085 1 
       676 . 1 1  61  61 LEU HD12 H  1   0.658 0.030 . 1 . . . .  61 LEU HD1  . 11085 1 
       677 . 1 1  61  61 LEU HD13 H  1   0.658 0.030 . 1 . . . .  61 LEU HD1  . 11085 1 
       678 . 1 1  61  61 LEU HD21 H  1   0.662 0.030 . 1 . . . .  61 LEU HD2  . 11085 1 
       679 . 1 1  61  61 LEU HD22 H  1   0.662 0.030 . 1 . . . .  61 LEU HD2  . 11085 1 
       680 . 1 1  61  61 LEU HD23 H  1   0.662 0.030 . 1 . . . .  61 LEU HD2  . 11085 1 
       681 . 1 1  61  61 LEU HG   H  1   1.612 0.030 . 1 . . . .  61 LEU HG   . 11085 1 
       682 . 1 1  61  61 LEU C    C 13 175.897 0.300 . 1 . . . .  61 LEU C    . 11085 1 
       683 . 1 1  61  61 LEU CA   C 13  52.730 0.300 . 1 . . . .  61 LEU CA   . 11085 1 
       684 . 1 1  61  61 LEU CB   C 13  40.548 0.300 . 1 . . . .  61 LEU CB   . 11085 1 
       685 . 1 1  61  61 LEU CD1  C 13  23.071 0.300 . 2 . . . .  61 LEU CD1  . 11085 1 
       686 . 1 1  61  61 LEU CD2  C 13  20.080 0.300 . 2 . . . .  61 LEU CD2  . 11085 1 
       687 . 1 1  61  61 LEU CG   C 13  24.306 0.300 . 1 . . . .  61 LEU CG   . 11085 1 
       688 . 1 1  61  61 LEU N    N 15 120.215 0.300 . 1 . . . .  61 LEU N    . 11085 1 
       689 . 1 1  62  62 GLY H    H  1   8.322 0.030 . 1 . . . .  62 GLY H    . 11085 1 
       690 . 1 1  62  62 GLY HA2  H  1   4.062 0.030 . 2 . . . .  62 GLY HA2  . 11085 1 
       691 . 1 1  62  62 GLY HA3  H  1   3.987 0.030 . 2 . . . .  62 GLY HA3  . 11085 1 
       692 . 1 1  62  62 GLY C    C 13 170.906 0.300 . 1 . . . .  62 GLY C    . 11085 1 
       693 . 1 1  62  62 GLY CA   C 13  41.852 0.300 . 1 . . . .  62 GLY CA   . 11085 1 
       694 . 1 1  62  62 GLY N    N 15 108.527 0.300 . 1 . . . .  62 GLY N    . 11085 1 
       695 . 1 1  63  63 ALA H    H  1   8.215 0.030 . 1 . . . .  63 ALA H    . 11085 1 
       696 . 1 1  63  63 ALA HA   H  1   4.021 0.030 . 1 . . . .  63 ALA HA   . 11085 1 
       697 . 1 1  63  63 ALA HB1  H  1   1.474 0.030 . 1 . . . .  63 ALA HB   . 11085 1 
       698 . 1 1  63  63 ALA HB2  H  1   1.474 0.030 . 1 . . . .  63 ALA HB   . 11085 1 
       699 . 1 1  63  63 ALA HB3  H  1   1.474 0.030 . 1 . . . .  63 ALA HB   . 11085 1 
       700 . 1 1  63  63 ALA C    C 13 178.516 0.300 . 1 . . . .  63 ALA C    . 11085 1 
       701 . 1 1  63  63 ALA CA   C 13  53.526 0.300 . 1 . . . .  63 ALA CA   . 11085 1 
       702 . 1 1  63  63 ALA CB   C 13  17.645 0.300 . 1 . . . .  63 ALA CB   . 11085 1 
       703 . 1 1  63  63 ALA N    N 15 121.446 0.300 . 1 . . . .  63 ALA N    . 11085 1 
       704 . 1 1  64  64 LEU H    H  1   8.617 0.030 . 1 . . . .  64 LEU H    . 11085 1 
       705 . 1 1  64  64 LEU HA   H  1   3.859 0.030 . 1 . . . .  64 LEU HA   . 11085 1 
       706 . 1 1  64  64 LEU HB2  H  1   1.613 0.030 . 2 . . . .  64 LEU HB2  . 11085 1 
       707 . 1 1  64  64 LEU HB3  H  1   1.548 0.030 . 2 . . . .  64 LEU HB3  . 11085 1 
       708 . 1 1  64  64 LEU HD11 H  1   0.803 0.030 . 1 . . . .  64 LEU HD1  . 11085 1 
       709 . 1 1  64  64 LEU HD12 H  1   0.803 0.030 . 1 . . . .  64 LEU HD1  . 11085 1 
       710 . 1 1  64  64 LEU HD13 H  1   0.803 0.030 . 1 . . . .  64 LEU HD1  . 11085 1 
       711 . 1 1  64  64 LEU HD21 H  1   0.819 0.030 . 1 . . . .  64 LEU HD2  . 11085 1 
       712 . 1 1  64  64 LEU HD22 H  1   0.819 0.030 . 1 . . . .  64 LEU HD2  . 11085 1 
       713 . 1 1  64  64 LEU HD23 H  1   0.819 0.030 . 1 . . . .  64 LEU HD2  . 11085 1 
       714 . 1 1  64  64 LEU HG   H  1   1.544 0.030 . 1 . . . .  64 LEU HG   . 11085 1 
       715 . 1 1  64  64 LEU C    C 13 176.150 0.300 . 1 . . . .  64 LEU C    . 11085 1 
       716 . 1 1  64  64 LEU CA   C 13  56.178 0.300 . 1 . . . .  64 LEU CA   . 11085 1 
       717 . 1 1  64  64 LEU CB   C 13  39.220 0.300 . 1 . . . .  64 LEU CB   . 11085 1 
       718 . 1 1  64  64 LEU CD1  C 13  21.646 0.300 . 2 . . . .  64 LEU CD1  . 11085 1 
       719 . 1 1  64  64 LEU CD2  C 13  22.551 0.300 . 2 . . . .  64 LEU CD2  . 11085 1 
       720 . 1 1  64  64 LEU CG   C 13  24.732 0.300 . 1 . . . .  64 LEU CG   . 11085 1 
       721 . 1 1  64  64 LEU N    N 15 119.709 0.300 . 1 . . . .  64 LEU N    . 11085 1 
       722 . 1 1  65  65 GLU H    H  1   8.229 0.030 . 1 . . . .  65 GLU H    . 11085 1 
       723 . 1 1  65  65 GLU HA   H  1   3.961 0.030 . 1 . . . .  65 GLU HA   . 11085 1 
       724 . 1 1  65  65 GLU HB2  H  1   2.054 0.030 . 2 . . . .  65 GLU HB2  . 11085 1 
       725 . 1 1  65  65 GLU HB3  H  1   1.903 0.030 . 2 . . . .  65 GLU HB3  . 11085 1 
       726 . 1 1  65  65 GLU HG2  H  1   2.379 0.030 . 2 . . . .  65 GLU HG2  . 11085 1 
       727 . 1 1  65  65 GLU HG3  H  1   2.236 0.030 . 2 . . . .  65 GLU HG3  . 11085 1 
       728 . 1 1  65  65 GLU C    C 13 177.567 0.300 . 1 . . . .  65 GLU C    . 11085 1 
       729 . 1 1  65  65 GLU CA   C 13  57.823 0.300 . 1 . . . .  65 GLU CA   . 11085 1 
       730 . 1 1  65  65 GLU CB   C 13  27.279 0.300 . 1 . . . .  65 GLU CB   . 11085 1 
       731 . 1 1  65  65 GLU CG   C 13  35.054 0.300 . 1 . . . .  65 GLU CG   . 11085 1 
       732 . 1 1  65  65 GLU N    N 15 118.243 0.300 . 1 . . . .  65 GLU N    . 11085 1 
       733 . 1 1  66  66 ALA H    H  1   8.973 0.030 . 1 . . . .  66 ALA H    . 11085 1 
       734 . 1 1  66  66 ALA HA   H  1   3.985 0.030 . 1 . . . .  66 ALA HA   . 11085 1 
       735 . 1 1  66  66 ALA HB1  H  1   1.375 0.030 . 1 . . . .  66 ALA HB   . 11085 1 
       736 . 1 1  66  66 ALA HB2  H  1   1.375 0.030 . 1 . . . .  66 ALA HB   . 11085 1 
       737 . 1 1  66  66 ALA HB3  H  1   1.375 0.030 . 1 . . . .  66 ALA HB   . 11085 1 
       738 . 1 1  66  66 ALA C    C 13 176.231 0.300 . 1 . . . .  66 ALA C    . 11085 1 
       739 . 1 1  66  66 ALA CA   C 13  53.437 0.300 . 1 . . . .  66 ALA CA   . 11085 1 
       740 . 1 1  66  66 ALA CB   C 13  15.419 0.300 . 1 . . . .  66 ALA CB   . 11085 1 
       741 . 1 1  66  66 ALA N    N 15 123.718 0.300 . 1 . . . .  66 ALA N    . 11085 1 
       742 . 1 1  67  67 THR H    H  1   7.929 0.030 . 1 . . . .  67 THR H    . 11085 1 
       743 . 1 1  67  67 THR HA   H  1   4.178 0.030 . 1 . . . .  67 THR HA   . 11085 1 
       744 . 1 1  67  67 THR HB   H  1   3.753 0.030 . 1 . . . .  67 THR HB   . 11085 1 
       745 . 1 1  67  67 THR HG21 H  1   1.204 0.030 . 1 . . . .  67 THR HG2  . 11085 1 
       746 . 1 1  67  67 THR HG22 H  1   1.204 0.030 . 1 . . . .  67 THR HG2  . 11085 1 
       747 . 1 1  67  67 THR HG23 H  1   1.204 0.030 . 1 . . . .  67 THR HG2  . 11085 1 
       748 . 1 1  67  67 THR C    C 13 173.666 0.300 . 1 . . . .  67 THR C    . 11085 1 
       749 . 1 1  67  67 THR CA   C 13  65.793 0.300 . 1 . . . .  67 THR CA   . 11085 1 
       750 . 1 1  67  67 THR CB   C 13  65.765 0.300 . 1 . . . .  67 THR CB   . 11085 1 
       751 . 1 1  67  67 THR CG2  C 13  19.747 0.300 . 1 . . . .  67 THR CG2  . 11085 1 
       752 . 1 1  67  67 THR N    N 15 113.966 0.300 . 1 . . . .  67 THR N    . 11085 1 
       753 . 1 1  68  68 ALA H    H  1   8.593 0.030 . 1 . . . .  68 ALA H    . 11085 1 
       754 . 1 1  68  68 ALA HA   H  1   3.901 0.030 . 1 . . . .  68 ALA HA   . 11085 1 
       755 . 1 1  68  68 ALA HB1  H  1   1.416 0.030 . 1 . . . .  68 ALA HB   . 11085 1 
       756 . 1 1  68  68 ALA HB2  H  1   1.416 0.030 . 1 . . . .  68 ALA HB   . 11085 1 
       757 . 1 1  68  68 ALA HB3  H  1   1.416 0.030 . 1 . . . .  68 ALA HB   . 11085 1 
       758 . 1 1  68  68 ALA C    C 13 178.079 0.300 . 1 . . . .  68 ALA C    . 11085 1 
       759 . 1 1  68  68 ALA CA   C 13  53.242 0.300 . 1 . . . .  68 ALA CA   . 11085 1 
       760 . 1 1  68  68 ALA CB   C 13  15.913 0.300 . 1 . . . .  68 ALA CB   . 11085 1 
       761 . 1 1  68  68 ALA N    N 15 121.146 0.300 . 1 . . . .  68 ALA N    . 11085 1 
       762 . 1 1  69  69 TRP H    H  1   8.108 0.030 . 1 . . . .  69 TRP H    . 11085 1 
       763 . 1 1  69  69 TRP HA   H  1   4.186 0.030 . 1 . . . .  69 TRP HA   . 11085 1 
       764 . 1 1  69  69 TRP HB2  H  1   3.253 0.030 . 2 . . . .  69 TRP HB2  . 11085 1 
       765 . 1 1  69  69 TRP HB3  H  1   3.519 0.030 . 2 . . . .  69 TRP HB3  . 11085 1 
       766 . 1 1  69  69 TRP HD1  H  1   7.127 0.030 . 1 . . . .  69 TRP HD1  . 11085 1 
       767 . 1 1  69  69 TRP HE1  H  1  10.167 0.030 . 1 . . . .  69 TRP HE1  . 11085 1 
       768 . 1 1  69  69 TRP HE3  H  1   7.642 0.030 . 1 . . . .  69 TRP HE3  . 11085 1 
       769 . 1 1  69  69 TRP HH2  H  1   7.042 0.030 . 1 . . . .  69 TRP HH2  . 11085 1 
       770 . 1 1  69  69 TRP HZ2  H  1   7.380 0.030 . 1 . . . .  69 TRP HZ2  . 11085 1 
       771 . 1 1  69  69 TRP HZ3  H  1   6.909 0.030 . 1 . . . .  69 TRP HZ3  . 11085 1 
       772 . 1 1  69  69 TRP C    C 13 174.901 0.300 . 1 . . . .  69 TRP C    . 11085 1 
       773 . 1 1  69  69 TRP CA   C 13  58.920 0.300 . 1 . . . .  69 TRP CA   . 11085 1 
       774 . 1 1  69  69 TRP CB   C 13  26.176 0.300 . 1 . . . .  69 TRP CB   . 11085 1 
       775 . 1 1  69  69 TRP CD1  C 13 123.637 0.300 . 1 . . . .  69 TRP CD1  . 11085 1 
       776 . 1 1  69  69 TRP CE3  C 13 119.034 0.300 . 1 . . . .  69 TRP CE3  . 11085 1 
       777 . 1 1  69  69 TRP CH2  C 13 121.938 0.300 . 1 . . . .  69 TRP CH2  . 11085 1 
       778 . 1 1  69  69 TRP CZ2  C 13 112.066 0.300 . 1 . . . .  69 TRP CZ2  . 11085 1 
       779 . 1 1  69  69 TRP CZ3  C 13 118.872 0.300 . 1 . . . .  69 TRP CZ3  . 11085 1 
       780 . 1 1  69  69 TRP N    N 15 120.027 0.300 . 1 . . . .  69 TRP N    . 11085 1 
       781 . 1 1  69  69 TRP NE1  N 15 128.095 0.300 . 1 . . . .  69 TRP NE1  . 11085 1 
       782 . 1 1  70  70 ALA H    H  1   8.114 0.030 . 1 . . . .  70 ALA H    . 11085 1 
       783 . 1 1  70  70 ALA HA   H  1   3.664 0.030 . 1 . . . .  70 ALA HA   . 11085 1 
       784 . 1 1  70  70 ALA HB1  H  1   1.666 0.030 . 1 . . . .  70 ALA HB   . 11085 1 
       785 . 1 1  70  70 ALA HB2  H  1   1.666 0.030 . 1 . . . .  70 ALA HB   . 11085 1 
       786 . 1 1  70  70 ALA HB3  H  1   1.666 0.030 . 1 . . . .  70 ALA HB   . 11085 1 
       787 . 1 1  70  70 ALA C    C 13 177.279 0.300 . 1 . . . .  70 ALA C    . 11085 1 
       788 . 1 1  70  70 ALA CA   C 13  53.684 0.300 . 1 . . . .  70 ALA CA   . 11085 1 
       789 . 1 1  70  70 ALA CB   C 13  16.413 0.300 . 1 . . . .  70 ALA CB   . 11085 1 
       790 . 1 1  70  70 ALA N    N 15 121.065 0.300 . 1 . . . .  70 ALA N    . 11085 1 
       791 . 1 1  71  71 LEU H    H  1   8.377 0.030 . 1 . . . .  71 LEU H    . 11085 1 
       792 . 1 1  71  71 LEU HA   H  1   4.089 0.030 . 1 . . . .  71 LEU HA   . 11085 1 
       793 . 1 1  71  71 LEU HB2  H  1   1.742 0.030 . 2 . . . .  71 LEU HB2  . 11085 1 
       794 . 1 1  71  71 LEU HB3  H  1   1.427 0.030 . 2 . . . .  71 LEU HB3  . 11085 1 
       795 . 1 1  71  71 LEU HD11 H  1   0.728 0.030 . 1 . . . .  71 LEU HD1  . 11085 1 
       796 . 1 1  71  71 LEU HD12 H  1   0.728 0.030 . 1 . . . .  71 LEU HD1  . 11085 1 
       797 . 1 1  71  71 LEU HD13 H  1   0.728 0.030 . 1 . . . .  71 LEU HD1  . 11085 1 
       798 . 1 1  71  71 LEU HD21 H  1   0.579 0.030 . 1 . . . .  71 LEU HD2  . 11085 1 
       799 . 1 1  71  71 LEU HD22 H  1   0.579 0.030 . 1 . . . .  71 LEU HD2  . 11085 1 
       800 . 1 1  71  71 LEU HD23 H  1   0.579 0.030 . 1 . . . .  71 LEU HD2  . 11085 1 
       801 . 1 1  71  71 LEU HG   H  1   1.828 0.030 . 1 . . . .  71 LEU HG   . 11085 1 
       802 . 1 1  71  71 LEU C    C 13 179.366 0.300 . 1 . . . .  71 LEU C    . 11085 1 
       803 . 1 1  71  71 LEU CA   C 13  55.627 0.300 . 1 . . . .  71 LEU CA   . 11085 1 
       804 . 1 1  71  71 LEU CB   C 13  39.874 0.300 . 1 . . . .  71 LEU CB   . 11085 1 
       805 . 1 1  71  71 LEU CD1  C 13  22.858 0.300 . 2 . . . .  71 LEU CD1  . 11085 1 
       806 . 1 1  71  71 LEU CD2  C 13  21.807 0.300 . 2 . . . .  71 LEU CD2  . 11085 1 
       807 . 1 1  71  71 LEU CG   C 13  25.669 0.300 . 1 . . . .  71 LEU CG   . 11085 1 
       808 . 1 1  71  71 LEU N    N 15 115.492 0.300 . 1 . . . .  71 LEU N    . 11085 1 
       809 . 1 1  72  72 LYS H    H  1   7.801 0.030 . 1 . . . .  72 LYS H    . 11085 1 
       810 . 1 1  72  72 LYS HA   H  1   4.160 0.030 . 1 . . . .  72 LYS HA   . 11085 1 
       811 . 1 1  72  72 LYS HB2  H  1   1.884 0.030 . 2 . . . .  72 LYS HB2  . 11085 1 
       812 . 1 1  72  72 LYS HB3  H  1   1.817 0.030 . 2 . . . .  72 LYS HB3  . 11085 1 
       813 . 1 1  72  72 LYS HD2  H  1   1.586 0.030 . 1 . . . .  72 LYS HD2  . 11085 1 
       814 . 1 1  72  72 LYS HD3  H  1   1.586 0.030 . 1 . . . .  72 LYS HD3  . 11085 1 
       815 . 1 1  72  72 LYS HE2  H  1   2.824 0.030 . 1 . . . .  72 LYS HE2  . 11085 1 
       816 . 1 1  72  72 LYS HE3  H  1   2.824 0.030 . 1 . . . .  72 LYS HE3  . 11085 1 
       817 . 1 1  72  72 LYS HG2  H  1   1.223 0.030 . 2 . . . .  72 LYS HG2  . 11085 1 
       818 . 1 1  72  72 LYS HG3  H  1   1.393 0.030 . 2 . . . .  72 LYS HG3  . 11085 1 
       819 . 1 1  72  72 LYS C    C 13 176.119 0.300 . 1 . . . .  72 LYS C    . 11085 1 
       820 . 1 1  72  72 LYS CA   C 13  56.817 0.300 . 1 . . . .  72 LYS CA   . 11085 1 
       821 . 1 1  72  72 LYS CB   C 13  29.646 0.300 . 1 . . . .  72 LYS CB   . 11085 1 
       822 . 1 1  72  72 LYS CD   C 13  26.658 0.300 . 1 . . . .  72 LYS CD   . 11085 1 
       823 . 1 1  72  72 LYS CE   C 13  39.571 0.300 . 1 . . . .  72 LYS CE   . 11085 1 
       824 . 1 1  72  72 LYS CG   C 13  22.059 0.300 . 1 . . . .  72 LYS CG   . 11085 1 
       825 . 1 1  72  72 LYS N    N 15 121.913 0.300 . 1 . . . .  72 LYS N    . 11085 1 
       826 . 1 1  73  73 VAL H    H  1   8.314 0.030 . 1 . . . .  73 VAL H    . 11085 1 
       827 . 1 1  73  73 VAL HA   H  1   3.530 0.030 . 1 . . . .  73 VAL HA   . 11085 1 
       828 . 1 1  73  73 VAL HB   H  1   1.459 0.030 . 1 . . . .  73 VAL HB   . 11085 1 
       829 . 1 1  73  73 VAL HG11 H  1   0.519 0.030 . 1 . . . .  73 VAL HG1  . 11085 1 
       830 . 1 1  73  73 VAL HG12 H  1   0.519 0.030 . 1 . . . .  73 VAL HG1  . 11085 1 
       831 . 1 1  73  73 VAL HG13 H  1   0.519 0.030 . 1 . . . .  73 VAL HG1  . 11085 1 
       832 . 1 1  73  73 VAL HG21 H  1   0.220 0.030 . 1 . . . .  73 VAL HG2  . 11085 1 
       833 . 1 1  73  73 VAL HG22 H  1   0.220 0.030 . 1 . . . .  73 VAL HG2  . 11085 1 
       834 . 1 1  73  73 VAL HG23 H  1   0.220 0.030 . 1 . . . .  73 VAL HG2  . 11085 1 
       835 . 1 1  73  73 VAL C    C 13 176.706 0.300 . 1 . . . .  73 VAL C    . 11085 1 
       836 . 1 1  73  73 VAL CA   C 13  63.985 0.300 . 1 . . . .  73 VAL CA   . 11085 1 
       837 . 1 1  73  73 VAL CB   C 13  29.291 0.300 . 1 . . . .  73 VAL CB   . 11085 1 
       838 . 1 1  73  73 VAL CG1  C 13  19.692 0.300 . 2 . . . .  73 VAL CG1  . 11085 1 
       839 . 1 1  73  73 VAL CG2  C 13  19.273 0.300 . 2 . . . .  73 VAL CG2  . 11085 1 
       840 . 1 1  73  73 VAL N    N 15 120.352 0.300 . 1 . . . .  73 VAL N    . 11085 1 
       841 . 1 1  74  74 ALA H    H  1   8.849 0.030 . 1 . . . .  74 ALA H    . 11085 1 
       842 . 1 1  74  74 ALA HA   H  1   3.859 0.030 . 1 . . . .  74 ALA HA   . 11085 1 
       843 . 1 1  74  74 ALA HB1  H  1   1.561 0.030 . 1 . . . .  74 ALA HB   . 11085 1 
       844 . 1 1  74  74 ALA HB2  H  1   1.561 0.030 . 1 . . . .  74 ALA HB   . 11085 1 
       845 . 1 1  74  74 ALA HB3  H  1   1.561 0.030 . 1 . . . .  74 ALA HB   . 11085 1 
       846 . 1 1  74  74 ALA C    C 13 177.417 0.300 . 1 . . . .  74 ALA C    . 11085 1 
       847 . 1 1  74  74 ALA CA   C 13  52.959 0.300 . 1 . . . .  74 ALA CA   . 11085 1 
       848 . 1 1  74  74 ALA CB   C 13  16.367 0.300 . 1 . . . .  74 ALA CB   . 11085 1 
       849 . 1 1  74  74 ALA N    N 15 121.287 0.300 . 1 . . . .  74 ALA N    . 11085 1 
       850 . 1 1  75  75 GLU H    H  1   7.434 0.030 . 1 . . . .  75 GLU H    . 11085 1 
       851 . 1 1  75  75 GLU HA   H  1   3.940 0.030 . 1 . . . .  75 GLU HA   . 11085 1 
       852 . 1 1  75  75 GLU HB2  H  1   2.114 0.030 . 2 . . . .  75 GLU HB2  . 11085 1 
       853 . 1 1  75  75 GLU HB3  H  1   1.857 0.030 . 2 . . . .  75 GLU HB3  . 11085 1 
       854 . 1 1  75  75 GLU HG2  H  1   1.933 0.030 . 2 . . . .  75 GLU HG2  . 11085 1 
       855 . 1 1  75  75 GLU HG3  H  1   2.030 0.030 . 2 . . . .  75 GLU HG3  . 11085 1 
       856 . 1 1  75  75 GLU C    C 13 175.950 0.300 . 1 . . . .  75 GLU C    . 11085 1 
       857 . 1 1  75  75 GLU CA   C 13  57.126 0.300 . 1 . . . .  75 GLU CA   . 11085 1 
       858 . 1 1  75  75 GLU CB   C 13  27.892 0.300 . 1 . . . .  75 GLU CB   . 11085 1 
       859 . 1 1  75  75 GLU CG   C 13  33.513 0.300 . 1 . . . .  75 GLU CG   . 11085 1 
       860 . 1 1  75  75 GLU N    N 15 117.838 0.300 . 1 . . . .  75 GLU N    . 11085 1 
       861 . 1 1  76  76 ASN H    H  1   8.438 0.030 . 1 . . . .  76 ASN H    . 11085 1 
       862 . 1 1  76  76 ASN HA   H  1   4.282 0.030 . 1 . . . .  76 ASN HA   . 11085 1 
       863 . 1 1  76  76 ASN HB2  H  1   2.717 0.030 . 1 . . . .  76 ASN HB2  . 11085 1 
       864 . 1 1  76  76 ASN HB3  H  1   2.717 0.030 . 1 . . . .  76 ASN HB3  . 11085 1 
       865 . 1 1  76  76 ASN HD21 H  1   7.538 0.030 . 2 . . . .  76 ASN HD21 . 11085 1 
       866 . 1 1  76  76 ASN HD22 H  1   6.857 0.030 . 2 . . . .  76 ASN HD22 . 11085 1 
       867 . 1 1  76  76 ASN C    C 13 174.525 0.300 . 1 . . . .  76 ASN C    . 11085 1 
       868 . 1 1  76  76 ASN CA   C 13  53.808 0.300 . 1 . . . .  76 ASN CA   . 11085 1 
       869 . 1 1  76  76 ASN CB   C 13  36.779 0.300 . 1 . . . .  76 ASN CB   . 11085 1 
       870 . 1 1  76  76 ASN N    N 15 116.514 0.300 . 1 . . . .  76 ASN N    . 11085 1 
       871 . 1 1  76  76 ASN ND2  N 15 111.626 0.300 . 1 . . . .  76 ASN ND2  . 11085 1 
       872 . 1 1  77  77 GLU H    H  1   8.877 0.030 . 1 . . . .  77 GLU H    . 11085 1 
       873 . 1 1  77  77 GLU HA   H  1   4.538 0.030 . 1 . . . .  77 GLU HA   . 11085 1 
       874 . 1 1  77  77 GLU HB2  H  1   2.024 0.030 . 2 . . . .  77 GLU HB2  . 11085 1 
       875 . 1 1  77  77 GLU HB3  H  1   1.743 0.030 . 2 . . . .  77 GLU HB3  . 11085 1 
       876 . 1 1  77  77 GLU HG2  H  1   2.175 0.030 . 1 . . . .  77 GLU HG2  . 11085 1 
       877 . 1 1  77  77 GLU HG3  H  1   2.175 0.030 . 1 . . . .  77 GLU HG3  . 11085 1 
       878 . 1 1  77  77 GLU C    C 13 175.473 0.300 . 1 . . . .  77 GLU C    . 11085 1 
       879 . 1 1  77  77 GLU CA   C 13  54.180 0.300 . 1 . . . .  77 GLU CA   . 11085 1 
       880 . 1 1  77  77 GLU CB   C 13  27.487 0.300 . 1 . . . .  77 GLU CB   . 11085 1 
       881 . 1 1  77  77 GLU CG   C 13  33.430 0.300 . 1 . . . .  77 GLU CG   . 11085 1 
       882 . 1 1  77  77 GLU N    N 15 113.762 0.300 . 1 . . . .  77 GLU N    . 11085 1 
       883 . 1 1  78  78 LEU H    H  1   6.750 0.030 . 1 . . . .  78 LEU H    . 11085 1 
       884 . 1 1  78  78 LEU HA   H  1   4.659 0.030 . 1 . . . .  78 LEU HA   . 11085 1 
       885 . 1 1  78  78 LEU HB2  H  1   2.221 0.030 . 2 . . . .  78 LEU HB2  . 11085 1 
       886 . 1 1  78  78 LEU HB3  H  1   1.749 0.030 . 2 . . . .  78 LEU HB3  . 11085 1 
       887 . 1 1  78  78 LEU HD11 H  1   0.825 0.030 . 1 . . . .  78 LEU HD1  . 11085 1 
       888 . 1 1  78  78 LEU HD12 H  1   0.825 0.030 . 1 . . . .  78 LEU HD1  . 11085 1 
       889 . 1 1  78  78 LEU HD13 H  1   0.825 0.030 . 1 . . . .  78 LEU HD1  . 11085 1 
       890 . 1 1  78  78 LEU HD21 H  1   0.756 0.030 . 1 . . . .  78 LEU HD2  . 11085 1 
       891 . 1 1  78  78 LEU HD22 H  1   0.756 0.030 . 1 . . . .  78 LEU HD2  . 11085 1 
       892 . 1 1  78  78 LEU HD23 H  1   0.756 0.030 . 1 . . . .  78 LEU HD2  . 11085 1 
       893 . 1 1  78  78 LEU HG   H  1   1.450 0.030 . 1 . . . .  78 LEU HG   . 11085 1 
       894 . 1 1  78  78 LEU C    C 13 174.607 0.300 . 1 . . . .  78 LEU C    . 11085 1 
       895 . 1 1  78  78 LEU CA   C 13  52.252 0.300 . 1 . . . .  78 LEU CA   . 11085 1 
       896 . 1 1  78  78 LEU CB   C 13  40.303 0.300 . 1 . . . .  78 LEU CB   . 11085 1 
       897 . 1 1  78  78 LEU CD1  C 13  24.302 0.300 . 2 . . . .  78 LEU CD1  . 11085 1 
       898 . 1 1  78  78 LEU CD2  C 13  21.253 0.300 . 2 . . . .  78 LEU CD2  . 11085 1 
       899 . 1 1  78  78 LEU CG   C 13  25.378 0.300 . 1 . . . .  78 LEU CG   . 11085 1 
       900 . 1 1  78  78 LEU N    N 15 114.217 0.300 . 1 . . . .  78 LEU N    . 11085 1 
       901 . 1 1  79  79 GLY H    H  1   7.027 0.030 . 1 . . . .  79 GLY H    . 11085 1 
       902 . 1 1  79  79 GLY HA2  H  1   3.773 0.030 . 2 . . . .  79 GLY HA2  . 11085 1 
       903 . 1 1  79  79 GLY HA3  H  1   3.850 0.030 . 2 . . . .  79 GLY HA3  . 11085 1 
       904 . 1 1  79  79 GLY C    C 13 172.010 0.300 . 1 . . . .  79 GLY C    . 11085 1 
       905 . 1 1  79  79 GLY CA   C 13  44.147 0.300 . 1 . . . .  79 GLY CA   . 11085 1 
       906 . 1 1  79  79 GLY N    N 15 106.869 0.300 . 1 . . . .  79 GLY N    . 11085 1 
       907 . 1 1  80  80 ILE H    H  1   7.735 0.030 . 1 . . . .  80 ILE H    . 11085 1 
       908 . 1 1  80  80 ILE HA   H  1   3.859 0.030 . 1 . . . .  80 ILE HA   . 11085 1 
       909 . 1 1  80  80 ILE HB   H  1   1.210 0.030 . 1 . . . .  80 ILE HB   . 11085 1 
       910 . 1 1  80  80 ILE HD11 H  1  -0.077 0.030 . 1 . . . .  80 ILE HD1  . 11085 1 
       911 . 1 1  80  80 ILE HD12 H  1  -0.077 0.030 . 1 . . . .  80 ILE HD1  . 11085 1 
       912 . 1 1  80  80 ILE HD13 H  1  -0.077 0.030 . 1 . . . .  80 ILE HD1  . 11085 1 
       913 . 1 1  80  80 ILE HG12 H  1   0.730 0.030 . 2 . . . .  80 ILE HG12 . 11085 1 
       914 . 1 1  80  80 ILE HG13 H  1   0.371 0.030 . 2 . . . .  80 ILE HG13 . 11085 1 
       915 . 1 1  80  80 ILE HG21 H  1   0.098 0.030 . 1 . . . .  80 ILE HG2  . 11085 1 
       916 . 1 1  80  80 ILE HG22 H  1   0.098 0.030 . 1 . . . .  80 ILE HG2  . 11085 1 
       917 . 1 1  80  80 ILE HG23 H  1   0.098 0.030 . 1 . . . .  80 ILE HG2  . 11085 1 
       918 . 1 1  80  80 ILE C    C 13 173.036 0.300 . 1 . . . .  80 ILE C    . 11085 1 
       919 . 1 1  80  80 ILE CA   C 13  56.214 0.300 . 1 . . . .  80 ILE CA   . 11085 1 
       920 . 1 1  80  80 ILE CB   C 13  34.125 0.300 . 1 . . . .  80 ILE CB   . 11085 1 
       921 . 1 1  80  80 ILE CD1  C 13   7.325 0.300 . 1 . . . .  80 ILE CD1  . 11085 1 
       922 . 1 1  80  80 ILE CG1  C 13  22.879 0.300 . 1 . . . .  80 ILE CG1  . 11085 1 
       923 . 1 1  80  80 ILE CG2  C 13  14.638 0.300 . 1 . . . .  80 ILE CG2  . 11085 1 
       924 . 1 1  80  80 ILE N    N 15 121.160 0.300 . 1 . . . .  80 ILE N    . 11085 1 
       925 . 1 1  81  81 THR H    H  1   8.081 0.030 . 1 . . . .  81 THR H    . 11085 1 
       926 . 1 1  81  81 THR HA   H  1   4.116 0.030 . 1 . . . .  81 THR HA   . 11085 1 
       927 . 1 1  81  81 THR HB   H  1   3.881 0.030 . 1 . . . .  81 THR HB   . 11085 1 
       928 . 1 1  81  81 THR HG21 H  1   1.109 0.030 . 1 . . . .  81 THR HG2  . 11085 1 
       929 . 1 1  81  81 THR HG22 H  1   1.109 0.030 . 1 . . . .  81 THR HG2  . 11085 1 
       930 . 1 1  81  81 THR HG23 H  1   1.109 0.030 . 1 . . . .  81 THR HG2  . 11085 1 
       931 . 1 1  81  81 THR C    C 13 170.553 0.300 . 1 . . . .  81 THR C    . 11085 1 
       932 . 1 1  81  81 THR CA   C 13  58.955 0.300 . 1 . . . .  81 THR CA   . 11085 1 
       933 . 1 1  81  81 THR CB   C 13  67.256 0.300 . 1 . . . .  81 THR CB   . 11085 1 
       934 . 1 1  81  81 THR CG2  C 13  18.955 0.300 . 1 . . . .  81 THR CG2  . 11085 1 
       935 . 1 1  81  81 THR N    N 15 126.378 0.300 . 1 . . . .  81 THR N    . 11085 1 
       936 . 1 1  82  82 PRO HA   H  1   4.443 0.030 . 1 . . . .  82 PRO HA   . 11085 1 
       937 . 1 1  82  82 PRO HB2  H  1   1.966 0.030 . 2 . . . .  82 PRO HB2  . 11085 1 
       938 . 1 1  82  82 PRO HB3  H  1   1.857 0.030 . 2 . . . .  82 PRO HB3  . 11085 1 
       939 . 1 1  82  82 PRO HD2  H  1   3.609 0.030 . 1 . . . .  82 PRO HD2  . 11085 1 
       940 . 1 1  82  82 PRO HD3  H  1   3.609 0.030 . 1 . . . .  82 PRO HD3  . 11085 1 
       941 . 1 1  82  82 PRO HG2  H  1   2.002 0.030 . 2 . . . .  82 PRO HG2  . 11085 1 
       942 . 1 1  82  82 PRO C    C 13 174.396 0.300 . 1 . . . .  82 PRO C    . 11085 1 
       943 . 1 1  82  82 PRO CA   C 13  60.936 0.300 . 1 . . . .  82 PRO CA   . 11085 1 
       944 . 1 1  82  82 PRO CB   C 13  28.407 0.300 . 1 . . . .  82 PRO CB   . 11085 1 
       945 . 1 1  82  82 PRO CD   C 13  48.949 0.300 . 1 . . . .  82 PRO CD   . 11085 1 
       946 . 1 1  82  82 PRO CG   C 13  25.434 0.300 . 1 . . . .  82 PRO CG   . 11085 1 
       947 . 1 1  83  83 VAL H    H  1   7.095 0.030 . 1 . . . .  83 VAL H    . 11085 1 
       948 . 1 1  83  83 VAL HA   H  1   4.026 0.030 . 1 . . . .  83 VAL HA   . 11085 1 
       949 . 1 1  83  83 VAL HB   H  1   2.034 0.030 . 1 . . . .  83 VAL HB   . 11085 1 
       950 . 1 1  83  83 VAL HG11 H  1   0.902 0.030 . 1 . . . .  83 VAL HG1  . 11085 1 
       951 . 1 1  83  83 VAL HG12 H  1   0.902 0.030 . 1 . . . .  83 VAL HG1  . 11085 1 
       952 . 1 1  83  83 VAL HG13 H  1   0.902 0.030 . 1 . . . .  83 VAL HG1  . 11085 1 
       953 . 1 1  83  83 VAL HG21 H  1   0.877 0.030 . 1 . . . .  83 VAL HG2  . 11085 1 
       954 . 1 1  83  83 VAL HG22 H  1   0.877 0.030 . 1 . . . .  83 VAL HG2  . 11085 1 
       955 . 1 1  83  83 VAL HG23 H  1   0.877 0.030 . 1 . . . .  83 VAL HG2  . 11085 1 
       956 . 1 1  83  83 VAL C    C 13 171.741 0.300 . 1 . . . .  83 VAL C    . 11085 1 
       957 . 1 1  83  83 VAL CA   C 13  60.158 0.300 . 1 . . . .  83 VAL CA   . 11085 1 
       958 . 1 1  83  83 VAL CB   C 13  30.678 0.300 . 1 . . . .  83 VAL CB   . 11085 1 
       959 . 1 1  83  83 VAL CG1  C 13  17.686 0.300 . 2 . . . .  83 VAL CG1  . 11085 1 
       960 . 1 1  83  83 VAL CG2  C 13  19.252 0.300 . 2 . . . .  83 VAL CG2  . 11085 1 
       961 . 1 1  83  83 VAL N    N 15 118.770 0.300 . 1 . . . .  83 VAL N    . 11085 1 
       962 . 1 1  84  84 VAL H    H  1   6.832 0.030 . 1 . . . .  84 VAL H    . 11085 1 
       963 . 1 1  84  84 VAL HA   H  1   4.415 0.030 . 1 . . . .  84 VAL HA   . 11085 1 
       964 . 1 1  84  84 VAL HB   H  1   1.650 0.030 . 1 . . . .  84 VAL HB   . 11085 1 
       965 . 1 1  84  84 VAL HG11 H  1   0.613 0.030 . 1 . . . .  84 VAL HG1  . 11085 1 
       966 . 1 1  84  84 VAL HG12 H  1   0.613 0.030 . 1 . . . .  84 VAL HG1  . 11085 1 
       967 . 1 1  84  84 VAL HG13 H  1   0.613 0.030 . 1 . . . .  84 VAL HG1  . 11085 1 
       968 . 1 1  84  84 VAL HG21 H  1   0.444 0.030 . 1 . . . .  84 VAL HG2  . 11085 1 
       969 . 1 1  84  84 VAL HG22 H  1   0.444 0.030 . 1 . . . .  84 VAL HG2  . 11085 1 
       970 . 1 1  84  84 VAL HG23 H  1   0.444 0.030 . 1 . . . .  84 VAL HG2  . 11085 1 
       971 . 1 1  84  84 VAL C    C 13 170.912 0.300 . 1 . . . .  84 VAL C    . 11085 1 
       972 . 1 1  84  84 VAL CA   C 13  55.624 0.300 . 1 . . . .  84 VAL CA   . 11085 1 
       973 . 1 1  84  84 VAL CB   C 13  32.442 0.300 . 1 . . . .  84 VAL CB   . 11085 1 
       974 . 1 1  84  84 VAL CG1  C 13  17.642 0.300 . 2 . . . .  84 VAL CG1  . 11085 1 
       975 . 1 1  84  84 VAL CG2  C 13  18.446 0.300 . 2 . . . .  84 VAL CG2  . 11085 1 
       976 . 1 1  84  84 VAL N    N 15 114.186 0.300 . 1 . . . .  84 VAL N    . 11085 1 
       977 . 1 1  85  85 SER H    H  1   8.082 0.030 . 1 . . . .  85 SER H    . 11085 1 
       978 . 1 1  85  85 SER HA   H  1   4.327 0.030 . 1 . . . .  85 SER HA   . 11085 1 
       979 . 1 1  85  85 SER HB2  H  1   4.134 0.030 . 2 . . . .  85 SER HB2  . 11085 1 
       980 . 1 1  85  85 SER HB3  H  1   3.800 0.030 . 2 . . . .  85 SER HB3  . 11085 1 
       981 . 1 1  85  85 SER C    C 13 172.245 0.300 . 1 . . . .  85 SER C    . 11085 1 
       982 . 1 1  85  85 SER CA   C 13  54.144 0.300 . 1 . . . .  85 SER CA   . 11085 1 
       983 . 1 1  85  85 SER CB   C 13  62.981 0.300 . 1 . . . .  85 SER CB   . 11085 1 
       984 . 1 1  85  85 SER N    N 15 118.284 0.300 . 1 . . . .  85 SER N    . 11085 1 
       985 . 1 1  86  86 ALA H    H  1   8.802 0.030 . 1 . . . .  86 ALA H    . 11085 1 
       986 . 1 1  86  86 ALA HA   H  1   3.820 0.030 . 1 . . . .  86 ALA HA   . 11085 1 
       987 . 1 1  86  86 ALA HB1  H  1   1.294 0.030 . 1 . . . .  86 ALA HB   . 11085 1 
       988 . 1 1  86  86 ALA HB2  H  1   1.294 0.030 . 1 . . . .  86 ALA HB   . 11085 1 
       989 . 1 1  86  86 ALA HB3  H  1   1.294 0.030 . 1 . . . .  86 ALA HB   . 11085 1 
       990 . 1 1  86  86 ALA C    C 13 176.675 0.300 . 1 . . . .  86 ALA C    . 11085 1 
       991 . 1 1  86  86 ALA CA   C 13  53.031 0.300 . 1 . . . .  86 ALA CA   . 11085 1 
       992 . 1 1  86  86 ALA CB   C 13  15.460 0.300 . 1 . . . .  86 ALA CB   . 11085 1 
       993 . 1 1  86  86 ALA N    N 15 123.273 0.300 . 1 . . . .  86 ALA N    . 11085 1 
       994 . 1 1  87  87 GLN H    H  1   8.374 0.030 . 1 . . . .  87 GLN H    . 11085 1 
       995 . 1 1  87  87 GLN HA   H  1   3.731 0.030 . 1 . . . .  87 GLN HA   . 11085 1 
       996 . 1 1  87  87 GLN HB2  H  1   1.973 0.030 . 2 . . . .  87 GLN HB2  . 11085 1 
       997 . 1 1  87  87 GLN HB3  H  1   1.817 0.030 . 2 . . . .  87 GLN HB3  . 11085 1 
       998 . 1 1  87  87 GLN HE21 H  1   7.327 0.030 . 2 . . . .  87 GLN HE21 . 11085 1 
       999 . 1 1  87  87 GLN HE22 H  1   6.816 0.030 . 2 . . . .  87 GLN HE22 . 11085 1 
      1000 . 1 1  87  87 GLN HG2  H  1   2.386 0.030 . 2 . . . .  87 GLN HG2  . 11085 1 
      1001 . 1 1  87  87 GLN HG3  H  1   2.300 0.030 . 2 . . . .  87 GLN HG3  . 11085 1 
      1002 . 1 1  87  87 GLN C    C 13 175.526 0.300 . 1 . . . .  87 GLN C    . 11085 1 
      1003 . 1 1  87  87 GLN CA   C 13  56.621 0.300 . 1 . . . .  87 GLN CA   . 11085 1 
      1004 . 1 1  87  87 GLN CB   C 13  25.434 0.300 . 1 . . . .  87 GLN CB   . 11085 1 
      1005 . 1 1  87  87 GLN CG   C 13  31.534 0.300 . 1 . . . .  87 GLN CG   . 11085 1 
      1006 . 1 1  87  87 GLN N    N 15 114.115 0.300 . 1 . . . .  87 GLN N    . 11085 1 
      1007 . 1 1  87  87 GLN NE2  N 15 111.301 0.300 . 1 . . . .  87 GLN NE2  . 11085 1 
      1008 . 1 1  88  88 ALA H    H  1   7.669 0.030 . 1 . . . .  88 ALA H    . 11085 1 
      1009 . 1 1  88  88 ALA HA   H  1   4.182 0.030 . 1 . . . .  88 ALA HA   . 11085 1 
      1010 . 1 1  88  88 ALA HB1  H  1   1.325 0.030 . 1 . . . .  88 ALA HB   . 11085 1 
      1011 . 1 1  88  88 ALA HB2  H  1   1.325 0.030 . 1 . . . .  88 ALA HB   . 11085 1 
      1012 . 1 1  88  88 ALA HB3  H  1   1.325 0.030 . 1 . . . .  88 ALA HB   . 11085 1 
      1013 . 1 1  88  88 ALA C    C 13 179.284 0.300 . 1 . . . .  88 ALA C    . 11085 1 
      1014 . 1 1  88  88 ALA CA   C 13  52.177 0.300 . 1 . . . .  88 ALA CA   . 11085 1 
      1015 . 1 1  88  88 ALA CB   C 13  16.861 0.300 . 1 . . . .  88 ALA CB   . 11085 1 
      1016 . 1 1  88  88 ALA N    N 15 121.134 0.300 . 1 . . . .  88 ALA N    . 11085 1 
      1017 . 1 1  89  89 VAL H    H  1   7.809 0.030 . 1 . . . .  89 VAL H    . 11085 1 
      1018 . 1 1  89  89 VAL HA   H  1   3.313 0.030 . 1 . . . .  89 VAL HA   . 11085 1 
      1019 . 1 1  89  89 VAL HB   H  1   2.292 0.030 . 1 . . . .  89 VAL HB   . 11085 1 
      1020 . 1 1  89  89 VAL HG11 H  1   0.956 0.030 . 1 . . . .  89 VAL HG1  . 11085 1 
      1021 . 1 1  89  89 VAL HG12 H  1   0.956 0.030 . 1 . . . .  89 VAL HG1  . 11085 1 
      1022 . 1 1  89  89 VAL HG13 H  1   0.956 0.030 . 1 . . . .  89 VAL HG1  . 11085 1 
      1023 . 1 1  89  89 VAL HG21 H  1   0.853 0.030 . 1 . . . .  89 VAL HG2  . 11085 1 
      1024 . 1 1  89  89 VAL HG22 H  1   0.853 0.030 . 1 . . . .  89 VAL HG2  . 11085 1 
      1025 . 1 1  89  89 VAL HG23 H  1   0.853 0.030 . 1 . . . .  89 VAL HG2  . 11085 1 
      1026 . 1 1  89  89 VAL C    C 13 175.982 0.300 . 1 . . . .  89 VAL C    . 11085 1 
      1027 . 1 1  89  89 VAL CA   C 13  65.381 0.300 . 1 . . . .  89 VAL CA   . 11085 1 
      1028 . 1 1  89  89 VAL CB   C 13  29.680 0.300 . 1 . . . .  89 VAL CB   . 11085 1 
      1029 . 1 1  89  89 VAL CG1  C 13  19.748 0.300 . 2 . . . .  89 VAL CG1  . 11085 1 
      1030 . 1 1  89  89 VAL CG2  C 13  21.235 0.300 . 2 . . . .  89 VAL CG2  . 11085 1 
      1031 . 1 1  89  89 VAL N    N 15 120.396 0.300 . 1 . . . .  89 VAL N    . 11085 1 
      1032 . 1 1  90  90 VAL H    H  1   7.546 0.030 . 1 . . . .  90 VAL H    . 11085 1 
      1033 . 1 1  90  90 VAL HA   H  1   4.349 0.030 . 1 . . . .  90 VAL HA   . 11085 1 
      1034 . 1 1  90  90 VAL HB   H  1   1.994 0.030 . 1 . . . .  90 VAL HB   . 11085 1 
      1035 . 1 1  90  90 VAL HG11 H  1   0.885 0.030 . 1 . . . .  90 VAL HG1  . 11085 1 
      1036 . 1 1  90  90 VAL HG12 H  1   0.885 0.030 . 1 . . . .  90 VAL HG1  . 11085 1 
      1037 . 1 1  90  90 VAL HG13 H  1   0.885 0.030 . 1 . . . .  90 VAL HG1  . 11085 1 
      1038 . 1 1  90  90 VAL HG21 H  1   0.948 0.030 . 1 . . . .  90 VAL HG2  . 11085 1 
      1039 . 1 1  90  90 VAL HG22 H  1   0.948 0.030 . 1 . . . .  90 VAL HG2  . 11085 1 
      1040 . 1 1  90  90 VAL HG23 H  1   0.948 0.030 . 1 . . . .  90 VAL HG2  . 11085 1 
      1041 . 1 1  90  90 VAL C    C 13 175.865 0.300 . 1 . . . .  90 VAL C    . 11085 1 
      1042 . 1 1  90  90 VAL CA   C 13  62.369 0.300 . 1 . . . .  90 VAL CA   . 11085 1 
      1043 . 1 1  90  90 VAL CB   C 13  29.867 0.300 . 1 . . . .  90 VAL CB   . 11085 1 
      1044 . 1 1  90  90 VAL CG1  C 13  18.878 0.300 . 2 . . . .  90 VAL CG1  . 11085 1 
      1045 . 1 1  90  90 VAL CG2  C 13  19.745 0.300 . 2 . . . .  90 VAL CG2  . 11085 1 
      1046 . 1 1  90  90 VAL N    N 15 117.016 0.300 . 1 . . . .  90 VAL N    . 11085 1 
      1047 . 1 1  91  91 ALA H    H  1   7.985 0.030 . 1 . . . .  91 ALA H    . 11085 1 
      1048 . 1 1  91  91 ALA HA   H  1   4.273 0.030 . 1 . . . .  91 ALA HA   . 11085 1 
      1049 . 1 1  91  91 ALA HB1  H  1   1.396 0.030 . 1 . . . .  91 ALA HB   . 11085 1 
      1050 . 1 1  91  91 ALA HB2  H  1   1.396 0.030 . 1 . . . .  91 ALA HB   . 11085 1 
      1051 . 1 1  91  91 ALA HB3  H  1   1.396 0.030 . 1 . . . .  91 ALA HB   . 11085 1 
      1052 . 1 1  91  91 ALA C    C 13 176.365 0.300 . 1 . . . .  91 ALA C    . 11085 1 
      1053 . 1 1  91  91 ALA CA   C 13  50.071 0.300 . 1 . . . .  91 ALA CA   . 11085 1 
      1054 . 1 1  91  91 ALA CB   C 13  17.136 0.300 . 1 . . . .  91 ALA CB   . 11085 1 
      1055 . 1 1  91  91 ALA N    N 15 118.117 0.300 . 1 . . . .  91 ALA N    . 11085 1 
      1056 . 1 1  92  92 GLY H    H  1   7.773 0.030 . 1 . . . .  92 GLY H    . 11085 1 
      1057 . 1 1  92  92 GLY HA2  H  1   3.900 0.030 . 1 . . . .  92 GLY HA2  . 11085 1 
      1058 . 1 1  92  92 GLY HA3  H  1   3.900 0.030 . 1 . . . .  92 GLY HA3  . 11085 1 
      1059 . 1 1  92  92 GLY C    C 13 173.635 0.300 . 1 . . . .  92 GLY C    . 11085 1 
      1060 . 1 1  92  92 GLY CA   C 13  44.364 0.300 . 1 . . . .  92 GLY CA   . 11085 1 
      1061 . 1 1  92  92 GLY N    N 15 108.145 0.300 . 1 . . . .  92 GLY N    . 11085 1 
      1062 . 1 1  93  93 SER H    H  1   7.859 0.030 . 1 . . . .  93 SER H    . 11085 1 
      1063 . 1 1  93  93 SER HA   H  1   4.293 0.030 . 1 . . . .  93 SER HA   . 11085 1 
      1064 . 1 1  93  93 SER HB2  H  1   3.516 0.030 . 2 . . . .  93 SER HB2  . 11085 1 
      1065 . 1 1  93  93 SER HB3  H  1   4.061 0.030 . 2 . . . .  93 SER HB3  . 11085 1 
      1066 . 1 1  93  93 SER C    C 13 171.909 0.300 . 1 . . . .  93 SER C    . 11085 1 
      1067 . 1 1  93  93 SER CA   C 13  56.287 0.300 . 1 . . . .  93 SER CA   . 11085 1 
      1068 . 1 1  93  93 SER CB   C 13  61.976 0.300 . 1 . . . .  93 SER CB   . 11085 1 
      1069 . 1 1  93  93 SER N    N 15 110.476 0.300 . 1 . . . .  93 SER N    . 11085 1 
      1070 . 1 1  94  94 ASP H    H  1   8.715 0.030 . 1 . . . .  94 ASP H    . 11085 1 
      1071 . 1 1  94  94 ASP HA   H  1   4.975 0.030 . 1 . . . .  94 ASP HA   . 11085 1 
      1072 . 1 1  94  94 ASP HB2  H  1   2.678 0.030 . 2 . . . .  94 ASP HB2  . 11085 1 
      1073 . 1 1  94  94 ASP HB3  H  1   2.239 0.030 . 2 . . . .  94 ASP HB3  . 11085 1 
      1074 . 1 1  94  94 ASP C    C 13 169.921 0.300 . 1 . . . .  94 ASP C    . 11085 1 
      1075 . 1 1  94  94 ASP CA   C 13  49.334 0.300 . 1 . . . .  94 ASP CA   . 11085 1 
      1076 . 1 1  94  94 ASP CB   C 13  38.571 0.300 . 1 . . . .  94 ASP CB   . 11085 1 
      1077 . 1 1  94  94 ASP N    N 15 121.379 0.300 . 1 . . . .  94 ASP N    . 11085 1 
      1078 . 1 1  95  95 PRO HA   H  1   4.196 0.030 . 1 . . . .  95 PRO HA   . 11085 1 
      1079 . 1 1  95  95 PRO HB2  H  1   2.240 0.030 . 2 . . . .  95 PRO HB2  . 11085 1 
      1080 . 1 1  95  95 PRO HB3  H  1   1.873 0.030 . 2 . . . .  95 PRO HB3  . 11085 1 
      1081 . 1 1  95  95 PRO HD2  H  1   3.728 0.030 . 2 . . . .  95 PRO HD2  . 11085 1 
      1082 . 1 1  95  95 PRO HD3  H  1   3.236 0.030 . 2 . . . .  95 PRO HD3  . 11085 1 
      1083 . 1 1  95  95 PRO HG2  H  1   1.966 0.030 . 1 . . . .  95 PRO HG2  . 11085 1 
      1084 . 1 1  95  95 PRO HG3  H  1   1.966 0.030 . 1 . . . .  95 PRO HG3  . 11085 1 
      1085 . 1 1  95  95 PRO C    C 13 178.248 0.300 . 1 . . . .  95 PRO C    . 11085 1 
      1086 . 1 1  95  95 PRO CA   C 13  62.387 0.300 . 1 . . . .  95 PRO CA   . 11085 1 
      1087 . 1 1  95  95 PRO CB   C 13  29.671 0.300 . 1 . . . .  95 PRO CB   . 11085 1 
      1088 . 1 1  95  95 PRO CD   C 13  47.879 0.300 . 1 . . . .  95 PRO CD   . 11085 1 
      1089 . 1 1  95  95 PRO CG   C 13  25.187 0.300 . 1 . . . .  95 PRO CG   . 11085 1 
      1090 . 1 1  96  96 LEU H    H  1   8.495 0.030 . 1 . . . .  96 LEU H    . 11085 1 
      1091 . 1 1  96  96 LEU HA   H  1   4.017 0.030 . 1 . . . .  96 LEU HA   . 11085 1 
      1092 . 1 1  96  96 LEU HB2  H  1   1.796 0.030 . 2 . . . .  96 LEU HB2  . 11085 1 
      1093 . 1 1  96  96 LEU HB3  H  1   1.345 0.030 . 2 . . . .  96 LEU HB3  . 11085 1 
      1094 . 1 1  96  96 LEU HD11 H  1   0.756 0.030 . 1 . . . .  96 LEU HD1  . 11085 1 
      1095 . 1 1  96  96 LEU HD12 H  1   0.756 0.030 . 1 . . . .  96 LEU HD1  . 11085 1 
      1096 . 1 1  96  96 LEU HD13 H  1   0.756 0.030 . 1 . . . .  96 LEU HD1  . 11085 1 
      1097 . 1 1  96  96 LEU HD21 H  1   0.818 0.030 . 1 . . . .  96 LEU HD2  . 11085 1 
      1098 . 1 1  96  96 LEU HD22 H  1   0.818 0.030 . 1 . . . .  96 LEU HD2  . 11085 1 
      1099 . 1 1  96  96 LEU HD23 H  1   0.818 0.030 . 1 . . . .  96 LEU HD2  . 11085 1 
      1100 . 1 1  96  96 LEU HG   H  1   1.633 0.030 . 1 . . . .  96 LEU HG   . 11085 1 
      1101 . 1 1  96  96 LEU C    C 13 178.185 0.300 . 1 . . . .  96 LEU C    . 11085 1 
      1102 . 1 1  96  96 LEU CA   C 13  55.330 0.300 . 1 . . . .  96 LEU CA   . 11085 1 
      1103 . 1 1  96  96 LEU CB   C 13  37.817 0.300 . 1 . . . .  96 LEU CB   . 11085 1 
      1104 . 1 1  96  96 LEU CD1  C 13  20.324 0.300 . 2 . . . .  96 LEU CD1  . 11085 1 
      1105 . 1 1  96  96 LEU CD2  C 13  22.560 0.300 . 2 . . . .  96 LEU CD2  . 11085 1 
      1106 . 1 1  96  96 LEU CG   C 13  25.105 0.300 . 1 . . . .  96 LEU CG   . 11085 1 
      1107 . 1 1  96  96 LEU N    N 15 116.849 0.300 . 1 . . . .  96 LEU N    . 11085 1 
      1108 . 1 1  97  97 GLY H    H  1   7.708 0.030 . 1 . . . .  97 GLY H    . 11085 1 
      1109 . 1 1  97  97 GLY HA2  H  1   3.732 0.030 . 2 . . . .  97 GLY HA2  . 11085 1 
      1110 . 1 1  97  97 GLY HA3  H  1   3.557 0.030 . 2 . . . .  97 GLY HA3  . 11085 1 
      1111 . 1 1  97  97 GLY C    C 13 173.307 0.300 . 1 . . . .  97 GLY C    . 11085 1 
      1112 . 1 1  97  97 GLY CA   C 13  44.811 0.300 . 1 . . . .  97 GLY CA   . 11085 1 
      1113 . 1 1  97  97 GLY N    N 15 112.076 0.300 . 1 . . . .  97 GLY N    . 11085 1 
      1114 . 1 1  98  98 LEU H    H  1   7.915 0.030 . 1 . . . .  98 LEU H    . 11085 1 
      1115 . 1 1  98  98 LEU HA   H  1   4.008 0.030 . 1 . . . .  98 LEU HA   . 11085 1 
      1116 . 1 1  98  98 LEU HB2  H  1   1.917 0.030 . 2 . . . .  98 LEU HB2  . 11085 1 
      1117 . 1 1  98  98 LEU HB3  H  1   1.209 0.030 . 2 . . . .  98 LEU HB3  . 11085 1 
      1118 . 1 1  98  98 LEU HD11 H  1   0.756 0.030 . 1 . . . .  98 LEU HD1  . 11085 1 
      1119 . 1 1  98  98 LEU HD12 H  1   0.756 0.030 . 1 . . . .  98 LEU HD1  . 11085 1 
      1120 . 1 1  98  98 LEU HD13 H  1   0.756 0.030 . 1 . . . .  98 LEU HD1  . 11085 1 
      1121 . 1 1  98  98 LEU HD21 H  1   0.845 0.030 . 1 . . . .  98 LEU HD2  . 11085 1 
      1122 . 1 1  98  98 LEU HD22 H  1   0.845 0.030 . 1 . . . .  98 LEU HD2  . 11085 1 
      1123 . 1 1  98  98 LEU HD23 H  1   0.845 0.030 . 1 . . . .  98 LEU HD2  . 11085 1 
      1124 . 1 1  98  98 LEU HG   H  1   1.224 0.030 . 1 . . . .  98 LEU HG   . 11085 1 
      1125 . 1 1  98  98 LEU C    C 13 175.761 0.300 . 1 . . . .  98 LEU C    . 11085 1 
      1126 . 1 1  98  98 LEU CA   C 13  55.772 0.300 . 1 . . . .  98 LEU CA   . 11085 1 
      1127 . 1 1  98  98 LEU CB   C 13  38.706 0.300 . 1 . . . .  98 LEU CB   . 11085 1 
      1128 . 1 1  98  98 LEU CD1  C 13  20.333 0.300 . 2 . . . .  98 LEU CD1  . 11085 1 
      1129 . 1 1  98  98 LEU CD2  C 13  24.314 0.300 . 2 . . . .  98 LEU CD2  . 11085 1 
      1130 . 1 1  98  98 LEU CG   C 13  24.902 0.300 . 1 . . . .  98 LEU CG   . 11085 1 
      1131 . 1 1  98  98 LEU N    N 15 121.896 0.300 . 1 . . . .  98 LEU N    . 11085 1 
      1132 . 1 1  99  99 ILE H    H  1   7.533 0.030 . 1 . . . .  99 ILE H    . 11085 1 
      1133 . 1 1  99  99 ILE HA   H  1   3.290 0.030 . 1 . . . .  99 ILE HA   . 11085 1 
      1134 . 1 1  99  99 ILE HB   H  1   1.665 0.030 . 1 . . . .  99 ILE HB   . 11085 1 
      1135 . 1 1  99  99 ILE HD11 H  1   0.747 0.030 . 1 . . . .  99 ILE HD1  . 11085 1 
      1136 . 1 1  99  99 ILE HD12 H  1   0.747 0.030 . 1 . . . .  99 ILE HD1  . 11085 1 
      1137 . 1 1  99  99 ILE HD13 H  1   0.747 0.030 . 1 . . . .  99 ILE HD1  . 11085 1 
      1138 . 1 1  99  99 ILE HG12 H  1   1.744 0.030 . 2 . . . .  99 ILE HG12 . 11085 1 
      1139 . 1 1  99  99 ILE HG13 H  1   0.852 0.030 . 2 . . . .  99 ILE HG13 . 11085 1 
      1140 . 1 1  99  99 ILE HG21 H  1   0.697 0.030 . 1 . . . .  99 ILE HG2  . 11085 1 
      1141 . 1 1  99  99 ILE HG22 H  1   0.697 0.030 . 1 . . . .  99 ILE HG2  . 11085 1 
      1142 . 1 1  99  99 ILE HG23 H  1   0.697 0.030 . 1 . . . .  99 ILE HG2  . 11085 1 
      1143 . 1 1  99  99 ILE C    C 13 175.781 0.300 . 1 . . . .  99 ILE C    . 11085 1 
      1144 . 1 1  99  99 ILE CA   C 13  64.209 0.300 . 1 . . . .  99 ILE CA   . 11085 1 
      1145 . 1 1  99  99 ILE CB   C 13  35.665 0.300 . 1 . . . .  99 ILE CB   . 11085 1 
      1146 . 1 1  99  99 ILE CD1  C 13  11.211 0.300 . 1 . . . .  99 ILE CD1  . 11085 1 
      1147 . 1 1  99  99 ILE CG1  C 13  29.059 0.300 . 1 . . . .  99 ILE CG1  . 11085 1 
      1148 . 1 1  99  99 ILE CG2  C 13  14.583 0.300 . 1 . . . .  99 ILE CG2  . 11085 1 
      1149 . 1 1  99  99 ILE N    N 15 118.057 0.300 . 1 . . . .  99 ILE N    . 11085 1 
      1150 . 1 1 100 100 ALA H    H  1   7.931 0.030 . 1 . . . . 100 ALA H    . 11085 1 
      1151 . 1 1 100 100 ALA HA   H  1   3.866 0.030 . 1 . . . . 100 ALA HA   . 11085 1 
      1152 . 1 1 100 100 ALA HB1  H  1   1.388 0.030 . 1 . . . . 100 ALA HB   . 11085 1 
      1153 . 1 1 100 100 ALA HB2  H  1   1.388 0.030 . 1 . . . . 100 ALA HB   . 11085 1 
      1154 . 1 1 100 100 ALA HB3  H  1   1.388 0.030 . 1 . . . . 100 ALA HB   . 11085 1 
      1155 . 1 1 100 100 ALA C    C 13 177.574 0.300 . 1 . . . . 100 ALA C    . 11085 1 
      1156 . 1 1 100 100 ALA CA   C 13  52.889 0.300 . 1 . . . . 100 ALA CA   . 11085 1 
      1157 . 1 1 100 100 ALA CB   C 13  15.378 0.300 . 1 . . . . 100 ALA CB   . 11085 1 
      1158 . 1 1 100 100 ALA N    N 15 123.223 0.300 . 1 . . . . 100 ALA N    . 11085 1 
      1159 . 1 1 101 101 TYR H    H  1   8.263 0.030 . 1 . . . . 101 TYR H    . 11085 1 
      1160 . 1 1 101 101 TYR HA   H  1   4.049 0.030 . 1 . . . . 101 TYR HA   . 11085 1 
      1161 . 1 1 101 101 TYR HB2  H  1   3.144 0.030 . 2 . . . . 101 TYR HB2  . 11085 1 
      1162 . 1 1 101 101 TYR HB3  H  1   2.982 0.030 . 2 . . . . 101 TYR HB3  . 11085 1 
      1163 . 1 1 101 101 TYR HD1  H  1   6.874 0.030 . 1 . . . . 101 TYR HD1  . 11085 1 
      1164 . 1 1 101 101 TYR HD2  H  1   6.874 0.030 . 1 . . . . 101 TYR HD2  . 11085 1 
      1165 . 1 1 101 101 TYR HE1  H  1   6.592 0.030 . 1 . . . . 101 TYR HE1  . 11085 1 
      1166 . 1 1 101 101 TYR HE2  H  1   6.592 0.030 . 1 . . . . 101 TYR HE2  . 11085 1 
      1167 . 1 1 101 101 TYR C    C 13 175.156 0.300 . 1 . . . . 101 TYR C    . 11085 1 
      1168 . 1 1 101 101 TYR CA   C 13  58.743 0.300 . 1 . . . . 101 TYR CA   . 11085 1 
      1169 . 1 1 101 101 TYR CB   C 13  36.769 0.300 . 1 . . . . 101 TYR CB   . 11085 1 
      1170 . 1 1 101 101 TYR CD1  C 13 129.103 0.300 . 1 . . . . 101 TYR CD1  . 11085 1 
      1171 . 1 1 101 101 TYR CD2  C 13 129.103 0.300 . 1 . . . . 101 TYR CD2  . 11085 1 
      1172 . 1 1 101 101 TYR CE1  C 13 117.146 0.300 . 1 . . . . 101 TYR CE1  . 11085 1 
      1173 . 1 1 101 101 TYR CE2  C 13 117.146 0.300 . 1 . . . . 101 TYR CE2  . 11085 1 
      1174 . 1 1 101 101 TYR N    N 15 119.694 0.300 . 1 . . . . 101 TYR N    . 11085 1 
      1175 . 1 1 102 102 LEU H    H  1   8.479 0.030 . 1 . . . . 102 LEU H    . 11085 1 
      1176 . 1 1 102 102 LEU HA   H  1   3.848 0.030 . 1 . . . . 102 LEU HA   . 11085 1 
      1177 . 1 1 102 102 LEU HB2  H  1   1.633 0.030 . 2 . . . . 102 LEU HB2  . 11085 1 
      1178 . 1 1 102 102 LEU HB3  H  1   0.870 0.030 . 2 . . . . 102 LEU HB3  . 11085 1 
      1179 . 1 1 102 102 LEU HD11 H  1  -0.409 0.030 . 1 . . . . 102 LEU HD1  . 11085 1 
      1180 . 1 1 102 102 LEU HD12 H  1  -0.409 0.030 . 1 . . . . 102 LEU HD1  . 11085 1 
      1181 . 1 1 102 102 LEU HD13 H  1  -0.409 0.030 . 1 . . . . 102 LEU HD1  . 11085 1 
      1182 . 1 1 102 102 LEU HD21 H  1  -0.173 0.030 . 1 . . . . 102 LEU HD2  . 11085 1 
      1183 . 1 1 102 102 LEU HD22 H  1  -0.173 0.030 . 1 . . . . 102 LEU HD2  . 11085 1 
      1184 . 1 1 102 102 LEU HD23 H  1  -0.173 0.030 . 1 . . . . 102 LEU HD2  . 11085 1 
      1185 . 1 1 102 102 LEU HG   H  1   1.380 0.030 . 1 . . . . 102 LEU HG   . 11085 1 
      1186 . 1 1 102 102 LEU C    C 13 177.303 0.300 . 1 . . . . 102 LEU C    . 11085 1 
      1187 . 1 1 102 102 LEU CA   C 13  55.612 0.300 . 1 . . . . 102 LEU CA   . 11085 1 
      1188 . 1 1 102 102 LEU CB   C 13  39.531 0.300 . 1 . . . . 102 LEU CB   . 11085 1 
      1189 . 1 1 102 102 LEU CD1  C 13  22.195 0.300 . 2 . . . . 102 LEU CD1  . 11085 1 
      1190 . 1 1 102 102 LEU CD2  C 13  18.384 0.300 . 2 . . . . 102 LEU CD2  . 11085 1 
      1191 . 1 1 102 102 LEU CG   C 13  23.952 0.300 . 1 . . . . 102 LEU CG   . 11085 1 
      1192 . 1 1 102 102 LEU N    N 15 117.139 0.300 . 1 . . . . 102 LEU N    . 11085 1 
      1193 . 1 1 103 103 SER H    H  1   8.555 0.030 . 1 . . . . 103 SER H    . 11085 1 
      1194 . 1 1 103 103 SER HA   H  1   4.094 0.030 . 1 . . . . 103 SER HA   . 11085 1 
      1195 . 1 1 103 103 SER HB2  H  1   3.834 0.030 . 2 . . . . 103 SER HB2  . 11085 1 
      1196 . 1 1 103 103 SER HB3  H  1   4.013 0.030 . 2 . . . . 103 SER HB3  . 11085 1 
      1197 . 1 1 103 103 SER C    C 13 174.142 0.300 . 1 . . . . 103 SER C    . 11085 1 
      1198 . 1 1 103 103 SER CA   C 13  59.729 0.300 . 1 . . . . 103 SER CA   . 11085 1 
      1199 . 1 1 103 103 SER CB   C 13  60.246 0.300 . 1 . . . . 103 SER CB   . 11085 1 
      1200 . 1 1 103 103 SER N    N 15 114.498 0.300 . 1 . . . . 103 SER N    . 11085 1 
      1201 . 1 1 104 104 HIS H    H  1   7.918 0.030 . 1 . . . . 104 HIS H    . 11085 1 
      1202 . 1 1 104 104 HIS HA   H  1   4.392 0.030 . 1 . . . . 104 HIS HA   . 11085 1 
      1203 . 1 1 104 104 HIS HB2  H  1   3.238 0.030 . 2 . . . . 104 HIS HB2  . 11085 1 
      1204 . 1 1 104 104 HIS HB3  H  1   2.931 0.030 . 2 . . . . 104 HIS HB3  . 11085 1 
      1205 . 1 1 104 104 HIS HD2  H  1   6.908 0.030 . 1 . . . . 104 HIS HD2  . 11085 1 
      1206 . 1 1 104 104 HIS HE1  H  1   7.808 0.030 . 1 . . . . 104 HIS HE1  . 11085 1 
      1207 . 1 1 104 104 HIS C    C 13 176.461 0.300 . 1 . . . . 104 HIS C    . 11085 1 
      1208 . 1 1 104 104 HIS CA   C 13  55.984 0.300 . 1 . . . . 104 HIS CA   . 11085 1 
      1209 . 1 1 104 104 HIS CB   C 13  27.396 0.300 . 1 . . . . 104 HIS CB   . 11085 1 
      1210 . 1 1 104 104 HIS CD2  C 13 117.755 0.300 . 1 . . . . 104 HIS CD2  . 11085 1 
      1211 . 1 1 104 104 HIS CE1  C 13 135.500 0.300 . 1 . . . . 104 HIS CE1  . 11085 1 
      1212 . 1 1 104 104 HIS N    N 15 122.682 0.300 . 1 . . . . 104 HIS N    . 11085 1 
      1213 . 1 1 105 105 PHE H    H  1   7.582 0.030 . 1 . . . . 105 PHE H    . 11085 1 
      1214 . 1 1 105 105 PHE HA   H  1   3.988 0.030 . 1 . . . . 105 PHE HA   . 11085 1 
      1215 . 1 1 105 105 PHE HB2  H  1   3.356 0.030 . 2 . . . . 105 PHE HB2  . 11085 1 
      1216 . 1 1 105 105 PHE HB3  H  1   3.099 0.030 . 2 . . . . 105 PHE HB3  . 11085 1 
      1217 . 1 1 105 105 PHE HD1  H  1   7.020 0.030 . 1 . . . . 105 PHE HD1  . 11085 1 
      1218 . 1 1 105 105 PHE HD2  H  1   7.020 0.030 . 1 . . . . 105 PHE HD2  . 11085 1 
      1219 . 1 1 105 105 PHE HE1  H  1   6.476 0.030 . 1 . . . . 105 PHE HE1  . 11085 1 
      1220 . 1 1 105 105 PHE HE2  H  1   6.476 0.030 . 1 . . . . 105 PHE HE2  . 11085 1 
      1221 . 1 1 105 105 PHE HZ   H  1   6.856 0.030 . 1 . . . . 105 PHE HZ   . 11085 1 
      1222 . 1 1 105 105 PHE C    C 13 174.564 0.300 . 1 . . . . 105 PHE C    . 11085 1 
      1223 . 1 1 105 105 PHE CA   C 13  60.030 0.300 . 1 . . . . 105 PHE CA   . 11085 1 
      1224 . 1 1 105 105 PHE CB   C 13  36.948 0.300 . 1 . . . . 105 PHE CB   . 11085 1 
      1225 . 1 1 105 105 PHE CD1  C 13 128.983 0.300 . 1 . . . . 105 PHE CD1  . 11085 1 
      1226 . 1 1 105 105 PHE CD2  C 13 128.983 0.300 . 1 . . . . 105 PHE CD2  . 11085 1 
      1227 . 1 1 105 105 PHE CE1  C 13 128.856 0.300 . 1 . . . . 105 PHE CE1  . 11085 1 
      1228 . 1 1 105 105 PHE CE2  C 13 128.856 0.300 . 1 . . . . 105 PHE CE2  . 11085 1 
      1229 . 1 1 105 105 PHE CZ   C 13 126.948 0.300 . 1 . . . . 105 PHE CZ   . 11085 1 
      1230 . 1 1 105 105 PHE N    N 15 119.263 0.300 . 1 . . . . 105 PHE N    . 11085 1 
      1231 . 1 1 106 106 HIS H    H  1   7.618 0.030 . 1 . . . . 106 HIS H    . 11085 1 
      1232 . 1 1 106 106 HIS HA   H  1   2.312 0.030 . 1 . . . . 106 HIS HA   . 11085 1 
      1233 . 1 1 106 106 HIS HB2  H  1   2.265 0.030 . 2 . . . . 106 HIS HB2  . 11085 1 
      1234 . 1 1 106 106 HIS HB3  H  1   2.742 0.030 . 2 . . . . 106 HIS HB3  . 11085 1 
      1235 . 1 1 106 106 HIS HD2  H  1   5.144 0.030 . 1 . . . . 106 HIS HD2  . 11085 1 
      1236 . 1 1 106 106 HIS HE1  H  1   7.298 0.030 . 1 . . . . 106 HIS HE1  . 11085 1 
      1237 . 1 1 106 106 HIS C    C 13 174.180 0.300 . 1 . . . . 106 HIS C    . 11085 1 
      1238 . 1 1 106 106 HIS CA   C 13  55.841 0.300 . 1 . . . . 106 HIS CA   . 11085 1 
      1239 . 1 1 106 106 HIS CB   C 13  29.534 0.300 . 1 . . . . 106 HIS CB   . 11085 1 
      1240 . 1 1 106 106 HIS CD2  C 13 116.247 0.300 . 1 . . . . 106 HIS CD2  . 11085 1 
      1241 . 1 1 106 106 HIS CE1  C 13 134.332 0.300 . 1 . . . . 106 HIS CE1  . 11085 1 
      1242 . 1 1 106 106 HIS N    N 15 118.173 0.300 . 1 . . . . 106 HIS N    . 11085 1 
      1243 . 1 1 107 107 SER H    H  1   8.168 0.030 . 1 . . . . 107 SER H    . 11085 1 
      1244 . 1 1 107 107 SER HA   H  1   3.606 0.030 . 1 . . . . 107 SER HA   . 11085 1 
      1245 . 1 1 107 107 SER HB2  H  1   3.688 0.030 . 2 . . . . 107 SER HB2  . 11085 1 
      1246 . 1 1 107 107 SER HB3  H  1   3.749 0.030 . 2 . . . . 107 SER HB3  . 11085 1 
      1247 . 1 1 107 107 SER C    C 13 173.911 0.300 . 1 . . . . 107 SER C    . 11085 1 
      1248 . 1 1 107 107 SER CA   C 13  58.946 0.300 . 1 . . . . 107 SER CA   . 11085 1 
      1249 . 1 1 107 107 SER CB   C 13  60.673 0.300 . 1 . . . . 107 SER CB   . 11085 1 
      1250 . 1 1 107 107 SER N    N 15 110.826 0.300 . 1 . . . . 107 SER N    . 11085 1 
      1251 . 1 1 108 108 ALA H    H  1   7.395 0.030 . 1 . . . . 108 ALA H    . 11085 1 
      1252 . 1 1 108 108 ALA HA   H  1   3.911 0.030 . 1 . . . . 108 ALA HA   . 11085 1 
      1253 . 1 1 108 108 ALA HB1  H  1   0.939 0.030 . 1 . . . . 108 ALA HB   . 11085 1 
      1254 . 1 1 108 108 ALA HB2  H  1   0.939 0.030 . 1 . . . . 108 ALA HB   . 11085 1 
      1255 . 1 1 108 108 ALA HB3  H  1   0.939 0.030 . 1 . . . . 108 ALA HB   . 11085 1 
      1256 . 1 1 108 108 ALA C    C 13 176.792 0.300 . 1 . . . . 108 ALA C    . 11085 1 
      1257 . 1 1 108 108 ALA CA   C 13  51.651 0.300 . 1 . . . . 108 ALA CA   . 11085 1 
      1258 . 1 1 108 108 ALA CB   C 13  16.779 0.300 . 1 . . . . 108 ALA CB   . 11085 1 
      1259 . 1 1 108 108 ALA N    N 15 120.707 0.300 . 1 . . . . 108 ALA N    . 11085 1 
      1260 . 1 1 109 109 PHE H    H  1   7.795 0.030 . 1 . . . . 109 PHE H    . 11085 1 
      1261 . 1 1 109 109 PHE HA   H  1   4.725 0.030 . 1 . . . . 109 PHE HA   . 11085 1 
      1262 . 1 1 109 109 PHE HB2  H  1   3.594 0.030 . 2 . . . . 109 PHE HB2  . 11085 1 
      1263 . 1 1 109 109 PHE HB3  H  1   3.045 0.030 . 2 . . . . 109 PHE HB3  . 11085 1 
      1264 . 1 1 109 109 PHE HD1  H  1   7.549 0.030 . 1 . . . . 109 PHE HD1  . 11085 1 
      1265 . 1 1 109 109 PHE HD2  H  1   7.549 0.030 . 1 . . . . 109 PHE HD2  . 11085 1 
      1266 . 1 1 109 109 PHE HE1  H  1   7.261 0.030 . 1 . . . . 109 PHE HE1  . 11085 1 
      1267 . 1 1 109 109 PHE HE2  H  1   7.261 0.030 . 1 . . . . 109 PHE HE2  . 11085 1 
      1268 . 1 1 109 109 PHE HZ   H  1   7.365 0.030 . 1 . . . . 109 PHE HZ   . 11085 1 
      1269 . 1 1 109 109 PHE C    C 13 174.271 0.300 . 1 . . . . 109 PHE C    . 11085 1 
      1270 . 1 1 109 109 PHE CA   C 13  56.161 0.300 . 1 . . . . 109 PHE CA   . 11085 1 
      1271 . 1 1 109 109 PHE CB   C 13  37.863 0.300 . 1 . . . . 109 PHE CB   . 11085 1 
      1272 . 1 1 109 109 PHE CD1  C 13 130.508 0.300 . 1 . . . . 109 PHE CD1  . 11085 1 
      1273 . 1 1 109 109 PHE CD2  C 13 130.508 0.300 . 1 . . . . 109 PHE CD2  . 11085 1 
      1274 . 1 1 109 109 PHE CE1  C 13 128.774 0.300 . 1 . . . . 109 PHE CE1  . 11085 1 
      1275 . 1 1 109 109 PHE CE2  C 13 128.774 0.300 . 1 . . . . 109 PHE CE2  . 11085 1 
      1276 . 1 1 109 109 PHE CZ   C 13 128.256 0.300 . 1 . . . . 109 PHE CZ   . 11085 1 
      1277 . 1 1 109 109 PHE N    N 15 113.942 0.300 . 1 . . . . 109 PHE N    . 11085 1 
      1278 . 1 1 110 110 LYS H    H  1   7.651 0.030 . 1 . . . . 110 LYS H    . 11085 1 
      1279 . 1 1 110 110 LYS HA   H  1   4.098 0.030 . 1 . . . . 110 LYS HA   . 11085 1 
      1280 . 1 1 110 110 LYS HB2  H  1   1.317 0.030 . 2 . . . . 110 LYS HB2  . 11085 1 
      1281 . 1 1 110 110 LYS HB3  H  1   1.453 0.030 . 2 . . . . 110 LYS HB3  . 11085 1 
      1282 . 1 1 110 110 LYS HD2  H  1   0.992 0.030 . 2 . . . . 110 LYS HD2  . 11085 1 
      1283 . 1 1 110 110 LYS HD3  H  1   1.172 0.030 . 2 . . . . 110 LYS HD3  . 11085 1 
      1284 . 1 1 110 110 LYS HE2  H  1   2.636 0.030 . 2 . . . . 110 LYS HE2  . 11085 1 
      1285 . 1 1 110 110 LYS HE3  H  1   2.587 0.030 . 2 . . . . 110 LYS HE3  . 11085 1 
      1286 . 1 1 110 110 LYS HG2  H  1   0.993 0.030 . 2 . . . . 110 LYS HG2  . 11085 1 
      1287 . 1 1 110 110 LYS HG3  H  1   1.119 0.030 . 2 . . . . 110 LYS HG3  . 11085 1 
      1288 . 1 1 110 110 LYS C    C 13 174.655 0.300 . 1 . . . . 110 LYS C    . 11085 1 
      1289 . 1 1 110 110 LYS CA   C 13  55.968 0.300 . 1 . . . . 110 LYS CA   . 11085 1 
      1290 . 1 1 110 110 LYS CB   C 13  29.267 0.300 . 1 . . . . 110 LYS CB   . 11085 1 
      1291 . 1 1 110 110 LYS CD   C 13  26.721 0.300 . 1 . . . . 110 LYS CD   . 11085 1 
      1292 . 1 1 110 110 LYS CE   C 13  39.545 0.300 . 1 . . . . 110 LYS CE   . 11085 1 
      1293 . 1 1 110 110 LYS CG   C 13  21.524 0.300 . 1 . . . . 110 LYS CG   . 11085 1 
      1294 . 1 1 110 110 LYS N    N 15 121.764 0.300 . 1 . . . . 110 LYS N    . 11085 1 
      1295 . 1 1 111 111 SER H    H  1   8.350 0.030 . 1 . . . . 111 SER H    . 11085 1 
      1296 . 1 1 111 111 SER HA   H  1   4.473 0.030 . 1 . . . . 111 SER HA   . 11085 1 
      1297 . 1 1 111 111 SER HB2  H  1   3.846 0.030 . 2 . . . . 111 SER HB2  . 11085 1 
      1298 . 1 1 111 111 SER C    C 13 172.268 0.300 . 1 . . . . 111 SER C    . 11085 1 
      1299 . 1 1 111 111 SER CA   C 13  55.984 0.300 . 1 . . . . 111 SER CA   . 11085 1 
      1300 . 1 1 111 111 SER CB   C 13  61.498 0.300 . 1 . . . . 111 SER CB   . 11085 1 
      1301 . 1 1 111 111 SER N    N 15 115.251 0.300 . 1 . . . . 111 SER N    . 11085 1 
      1302 . 1 1 112 112 GLY H    H  1   8.112 0.030 . 1 . . . . 112 GLY H    . 11085 1 
      1303 . 1 1 112 112 GLY HA2  H  1   4.172 0.030 . 2 . . . . 112 GLY HA2  . 11085 1 
      1304 . 1 1 112 112 GLY HA3  H  1   4.023 0.030 . 2 . . . . 112 GLY HA3  . 11085 1 
      1305 . 1 1 112 112 GLY C    C 13 169.314 0.300 . 1 . . . . 112 GLY C    . 11085 1 
      1306 . 1 1 112 112 GLY CA   C 13  42.297 0.300 . 1 . . . . 112 GLY CA   . 11085 1 
      1307 . 1 1 112 112 GLY N    N 15 110.117 0.300 . 1 . . . . 112 GLY N    . 11085 1 
      1308 . 1 1 113 113 PRO HA   H  1   4.446 0.030 . 1 . . . . 113 PRO HA   . 11085 1 
      1309 . 1 1 113 113 PRO HB2  H  1   2.265 0.030 . 2 . . . . 113 PRO HB2  . 11085 1 
      1310 . 1 1 113 113 PRO HB3  H  1   1.908 0.030 . 2 . . . . 113 PRO HB3  . 11085 1 
      1311 . 1 1 113 113 PRO HD2  H  1   3.605 0.030 . 2 . . . . 113 PRO HD2  . 11085 1 
      1312 . 1 1 113 113 PRO HD3  H  1   3.569 0.030 . 2 . . . . 113 PRO HD3  . 11085 1 
      1313 . 1 1 113 113 PRO HG2  H  1   1.958 0.030 . 1 . . . . 113 PRO HG2  . 11085 1 
      1314 . 1 1 113 113 PRO HG3  H  1   1.958 0.030 . 1 . . . . 113 PRO HG3  . 11085 1 
      1315 . 1 1 113 113 PRO C    C 13 175.042 0.300 . 1 . . . . 113 PRO C    . 11085 1 
      1316 . 1 1 113 113 PRO CA   C 13  60.894 0.300 . 1 . . . . 113 PRO CA   . 11085 1 
      1317 . 1 1 113 113 PRO CB   C 13  29.940 0.300 . 1 . . . . 113 PRO CB   . 11085 1 
      1318 . 1 1 113 113 PRO CD   C 13  47.499 0.300 . 1 . . . . 113 PRO CD   . 11085 1 
      1319 . 1 1 113 113 PRO CG   C 13  24.883 0.300 . 1 . . . . 113 PRO CG   . 11085 1 
      1320 . 1 1 114 114 SER H    H  1   8.514 0.030 . 1 . . . . 114 SER H    . 11085 1 
      1321 . 1 1 114 114 SER C    C 13 172.350 0.300 . 1 . . . . 114 SER C    . 11085 1 
      1322 . 1 1 114 114 SER CA   C 13  56.055 0.300 . 1 . . . . 114 SER CA   . 11085 1 
      1323 . 1 1 114 114 SER CB   C 13  61.622 0.300 . 1 . . . . 114 SER CB   . 11085 1 
      1324 . 1 1 114 114 SER N    N 15 116.094 0.300 . 1 . . . . 114 SER N    . 11085 1 

   stop_

save_