Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16398
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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 '2D 1H-15N HSQC'  . . . 16398 1 
       2 '3D 1H-15N NOESY' . . . 16398 1 
       3 '3D HNHA'         . . . 16398 1 
       4 '3D HNHB'         . . . 16398 1 
       5 '2D 1H-13C HSQC'  . . . 16398 1 
       6 '3D HNCA'         . . . 16398 1 
       7 '3D CBCA(CO)NH'   . . . 16398 1 
       8 '3D HNCO'         . . . 16398 1 
       9 '3D HBHA(CO)NH'   . . . 16398 1 
      10 '3D HCCH-COSY'    . . . 16398 1 
      11 '3D HCCH-TOCSY'   . . . 16398 1 
      12 '3D 1H-13C NOESY' . . . 16398 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   1   1 CYS HA   H  1   4.390 0.02 . 1 . . . .   1 C HA   . 16398 1 
         2 . 1 1   1   1 CYS HB2  H  1   3.225 0.02 . 2 . . . .   1 C HB1  . 16398 1 
         3 . 1 1   1   1 CYS HB3  H  1   3.100 0.02 . 2 . . . .   1 C HB2  . 16398 1 
         4 . 1 1   1   1 CYS C    C 13 176.953 0.04 . 1 . . . .   1 C C    . 16398 1 
         5 . 1 1   1   1 CYS CA   C 13  67.095 0.04 . 1 . . . .   1 C CA   . 16398 1 
         6 . 1 1   1   1 CYS CB   C 13  37.354 0.04 . 1 . . . .   1 C CB   . 16398 1 
         7 . 1 1   2   2 ASP H    H  1   8.644 0.02 . 1 . . . .   2 D HN   . 16398 1 
         8 . 1 1   2   2 ASP HA   H  1   4.373 0.02 . 1 . . . .   2 D HA   . 16398 1 
         9 . 1 1   2   2 ASP HB2  H  1   2.765 0.02 . 2 . . . .   2 D HB1  . 16398 1 
        10 . 1 1   2   2 ASP HB3  H  1   2.701 0.02 . 2 . . . .   2 D HB2  . 16398 1 
        11 . 1 1   2   2 ASP C    C 13 178.938 0.04 . 1 . . . .   2 D C    . 16398 1 
        12 . 1 1   2   2 ASP CA   C 13  53.794 0.04 . 1 . . . .   2 D CA   . 16398 1 
        13 . 1 1   2   2 ASP CB   C 13  41.025 0.04 . 1 . . . .   2 D CB   . 16398 1 
        14 . 1 1   2   2 ASP N    N 15 122.106 0.04 . 1 . . . .   2 D N    . 16398 1 
        15 . 1 1   3   3 SER H    H  1   8.508 0.02 . 1 . . . .   3 S HN   . 16398 1 
        16 . 1 1   3   3 SER HA   H  1   4.331 0.02 . 1 . . . .   3 S HA   . 16398 1 
        17 . 1 1   3   3 SER HB2  H  1   3.962 0.02 . 2 . . . .   3 S HB1  . 16398 1 
        18 . 1 1   3   3 SER HB3  H  1   3.894 0.02 . 2 . . . .   3 S HB2  . 16398 1 
        19 . 1 1   3   3 SER C    C 13 174.777 0.04 . 1 . . . .   3 S C    . 16398 1 
        20 . 1 1   3   3 SER CA   C 13  58.141 0.04 . 1 . . . .   3 S CA   . 16398 1 
        21 . 1 1   3   3 SER CB   C 13  63.359 0.04 . 1 . . . .   3 S CB   . 16398 1 
        22 . 1 1   3   3 SER N    N 15 117.604 0.04 . 1 . . . .   3 S N    . 16398 1 
        23 . 1 1   4   4 GLY H    H  1   8.603 0.02 . 1 . . . .   4 G HN   . 16398 1 
        24 . 1 1   4   4 GLY HA2  H  1   4.130 0.02 . 2 . . . .   4 G HA1  . 16398 1 
        25 . 1 1   4   4 GLY HA3  H  1   4.076 0.02 . 2 . . . .   4 G HA2  . 16398 1 
        26 . 1 1   4   4 GLY C    C 13 174.283 0.04 . 1 . . . .   4 G C    . 16398 1 
        27 . 1 1   4   4 GLY CA   C 13  45.054 0.04 . 1 . . . .   4 G CA   . 16398 1 
        28 . 1 1   4   4 GLY N    N 15 111.842 0.04 . 1 . . . .   4 G N    . 16398 1 
        29 . 1 1   5   5 THR H    H  1   8.140 0.02 . 1 . . . .   5 T HN   . 16398 1 
        30 . 1 1   5   5 THR HA   H  1   4.371 0.02 . 1 . . . .   5 T HA   . 16398 1 
        31 . 1 1   5   5 THR HB   H  1   4.351 0.02 . 1 . . . .   5 T HB   . 16398 1 
        32 . 1 1   5   5 THR HG21 H  1   1.228 0.02 . 1 . . . .   5 T HG21 . 16398 1 
        33 . 1 1   5   5 THR HG22 H  1   1.228 0.02 . 1 . . . .   5 T HG21 . 16398 1 
        34 . 1 1   5   5 THR HG23 H  1   1.228 0.02 . 1 . . . .   5 T HG21 . 16398 1 
        35 . 1 1   5   5 THR C    C 13 174.827 0.04 . 1 . . . .   5 T C    . 16398 1 
        36 . 1 1   5   5 THR CA   C 13  61.515 0.04 . 1 . . . .   5 T CA   . 16398 1 
        37 . 1 1   5   5 THR CB   C 13  69.683 0.04 . 1 . . . .   5 T CB   . 16398 1 
        38 . 1 1   5   5 THR CG2  C 13  21.147 0.04 . 1 . . . .   5 T CG2  . 16398 1 
        39 . 1 1   5   5 THR N    N 15 112.188 0.04 . 1 . . . .   5 T N    . 16398 1 
        40 . 1 1   6   6 GLY H    H  1   8.425 0.02 . 1 . . . .   6 G HN   . 16398 1 
        41 . 1 1   6   6 GLY HA2  H  1   4.109 0.02 . 2 . . . .   6 G HA1  . 16398 1 
        42 . 1 1   6   6 GLY HA3  H  1   3.875 0.02 . 2 . . . .   6 G HA2  . 16398 1 
        43 . 1 1   6   6 GLY C    C 13 173.670 0.04 . 1 . . . .   6 G C    . 16398 1 
        44 . 1 1   6   6 GLY CA   C 13  44.466 0.04 . 1 . . . .   6 G CA   . 16398 1 
        45 . 1 1   6   6 GLY N    N 15 110.955 0.04 . 1 . . . .   6 G N    . 16398 1 
        46 . 1 1   7   7 LEU H    H  1   7.993 0.02 . 1 . . . .   7 L HN   . 16398 1 
        47 . 1 1   7   7 LEU HA   H  1   4.503 0.02 . 1 . . . .   7 L HA   . 16398 1 
        48 . 1 1   7   7 LEU HB2  H  1   1.708 0.02 . 2 . . . .   7 L HB1  . 16398 1 
        49 . 1 1   7   7 LEU HD11 H  1   0.937 0.02 . 2 . . . .   7 L HD11 . 16398 1 
        50 . 1 1   7   7 LEU HD12 H  1   0.937 0.02 . 2 . . . .   7 L HD11 . 16398 1 
        51 . 1 1   7   7 LEU HD13 H  1   0.937 0.02 . 2 . . . .   7 L HD11 . 16398 1 
        52 . 1 1   7   7 LEU HG   H  1   1.070 0.02 . 1 . . . .   7 L HG   . 16398 1 
        53 . 1 1   7   7 LEU C    C 13 177.284 0.04 . 1 . . . .   7 L C    . 16398 1 
        54 . 1 1   7   7 LEU CA   C 13  54.741 0.04 . 1 . . . .   7 L CA   . 16398 1 
        55 . 1 1   7   7 LEU CB   C 13  39.284 0.04 . 1 . . . .   7 L CB   . 16398 1 
        56 . 1 1   7   7 LEU CD1  C 13  21.777 0.04 . 1 . . . .   7 L CD1  . 16398 1 
        57 . 1 1   7   7 LEU CG   C 13  25.048 0.04 . 1 . . . .   7 L CG   . 16398 1 
        58 . 1 1   7   7 LEU N    N 15 121.268 0.04 . 1 . . . .   7 L N    . 16398 1 
        59 . 1 1   8   8 THR H    H  1  10.385 0.02 . 1 . . . .   8 T HN   . 16398 1 
        60 . 1 1   8   8 THR HA   H  1   4.521 0.02 . 1 . . . .   8 T HA   . 16398 1 
        61 . 1 1   8   8 THR HB   H  1   4.342 0.02 . 1 . . . .   8 T HB   . 16398 1 
        62 . 1 1   8   8 THR HG21 H  1   1.264 0.02 . 1 . . . .   8 T HG21 . 16398 1 
        63 . 1 1   8   8 THR HG22 H  1   1.264 0.02 . 1 . . . .   8 T HG21 . 16398 1 
        64 . 1 1   8   8 THR HG23 H  1   1.264 0.02 . 1 . . . .   8 T HG21 . 16398 1 
        65 . 1 1   8   8 THR C    C 13 176.965 0.04 . 1 . . . .   8 T C    . 16398 1 
        66 . 1 1   8   8 THR CA   C 13  64.563 0.04 . 1 . . . .   8 T CA   . 16398 1 
        67 . 1 1   8   8 THR CB   C 13  71.946 0.04 . 1 . . . .   8 T CB   . 16398 1 
        68 . 1 1   8   8 THR CG2  C 13  21.089 0.04 . 1 . . . .   8 T CG2  . 16398 1 
        69 . 1 1   8   8 THR N    N 15 113.472 0.04 . 1 . . . .   8 T N    . 16398 1 
        70 . 1 1   9   9 GLY H    H  1   9.733 0.02 . 1 . . . .   9 G HN   . 16398 1 
        71 . 1 1   9   9 GLY HA2  H  1   4.391 0.02 . 2 . . . .   9 G HA1  . 16398 1 
        72 . 1 1   9   9 GLY HA3  H  1   3.805 0.02 . 2 . . . .   9 G HA2  . 16398 1 
        73 . 1 1   9   9 GLY C    C 13 173.133 0.04 . 1 . . . .   9 G C    . 16398 1 
        74 . 1 1   9   9 GLY CA   C 13  45.453 0.04 . 1 . . . .   9 G CA   . 16398 1 
        75 . 1 1   9   9 GLY N    N 15 114.948 0.04 . 1 . . . .   9 G N    . 16398 1 
        76 . 1 1  10  10 ASN H    H  1   7.664 0.02 . 1 . . . .  10 N HN   . 16398 1 
        77 . 1 1  10  10 ASN HA   H  1   4.906 0.02 . 1 . . . .  10 N HA   . 16398 1 
        78 . 1 1  10  10 ASN HB2  H  1   2.939 0.02 . 2 . . . .  10 N HB1  . 16398 1 
        79 . 1 1  10  10 ASN HB3  H  1   2.694 0.02 . 2 . . . .  10 N HB2  . 16398 1 
        80 . 1 1  10  10 ASN HD21 H  1   7.599 0.02 . 2 . . . .  10 N HD21 . 16398 1 
        81 . 1 1  10  10 ASN HD22 H  1   7.065 0.02 . 2 . . . .  10 N HD22 . 16398 1 
        82 . 1 1  10  10 ASN C    C 13 173.098 0.04 . 1 . . . .  10 N C    . 16398 1 
        83 . 1 1  10  10 ASN CA   C 13  51.504 0.04 . 1 . . . .  10 N CA   . 16398 1 
        84 . 1 1  10  10 ASN CB   C 13  38.449 0.04 . 1 . . . .  10 N CB   . 16398 1 
        85 . 1 1  10  10 ASN N    N 15 120.991 0.04 . 1 . . . .  10 N N    . 16398 1 
        86 . 1 1  10  10 ASN ND2  N 15 114.210 0.04 . 1 . . . .  10 N ND2  . 16398 1 
        87 . 1 1  11  11 TYR H    H  1   8.892 0.02 . 1 . . . .  11 Y HN   . 16398 1 
        88 . 1 1  11  11 TYR HA   H  1   3.767 0.02 . 1 . . . .  11 Y HA   . 16398 1 
        89 . 1 1  11  11 TYR HB2  H  1   2.934 0.02 . 2 . . . .  11 Y HB1  . 16398 1 
        90 . 1 1  11  11 TYR HB3  H  1   2.686 0.02 . 2 . . . .  11 Y HB2  . 16398 1 
        91 . 1 1  11  11 TYR C    C 13 177.871 0.04 . 1 . . . .  11 Y C    . 16398 1 
        92 . 1 1  11  11 TYR CA   C 13  61.897 0.04 . 1 . . . .  11 Y CA   . 16398 1 
        93 . 1 1  11  11 TYR CB   C 13  38.099 0.04 . 1 . . . .  11 Y CB   . 16398 1 
        94 . 1 1  11  11 TYR N    N 15 128.653 0.04 . 1 . . . .  11 Y N    . 16398 1 
        95 . 1 1  12  12 SER H    H  1   8.729 0.02 . 1 . . . .  12 S HN   . 16398 1 
        96 . 1 1  12  12 SER HA   H  1   3.747 0.02 . 1 . . . .  12 S HA   . 16398 1 
        97 . 1 1  12  12 SER HB2  H  1   3.950 0.02 . 2 . . . .  12 S HB1  . 16398 1 
        98 . 1 1  12  12 SER HB3  H  1   3.737 0.02 . 2 . . . .  12 S HB2  . 16398 1 
        99 . 1 1  12  12 SER C    C 13 174.675 0.04 . 1 . . . .  12 S C    . 16398 1 
       100 . 1 1  12  12 SER CA   C 13  62.371 0.04 . 1 . . . .  12 S CA   . 16398 1 
       101 . 1 1  12  12 SER CB   C 13  61.600 0.04 . 1 . . . .  12 S CB   . 16398 1 
       102 . 1 1  12  12 SER N    N 15 119.446 0.04 . 1 . . . .  12 S N    . 16398 1 
       103 . 1 1  13  13 GLN H    H  1   7.645 0.02 . 1 . . . .  13 Q HN   . 16398 1 
       104 . 1 1  13  13 GLN HA   H  1   3.955 0.02 . 1 . . . .  13 Q HA   . 16398 1 
       105 . 1 1  13  13 GLN HB2  H  1   2.063 0.02 . 2 . . . .  13 Q HB1  . 16398 1 
       106 . 1 1  13  13 GLN HB3  H  1   1.996 0.02 . 2 . . . .  13 Q HB2  . 16398 1 
       107 . 1 1  13  13 GLN HE21 H  1   7.526 0.02 . 2 . . . .  13 Q HE21 . 16398 1 
       108 . 1 1  13  13 GLN HE22 H  1   6.919 0.02 . 2 . . . .  13 Q HE22 . 16398 1 
       109 . 1 1  13  13 GLN HG2  H  1   2.420 0.02 . 2 . . . .  13 Q HG1  . 16398 1 
       110 . 1 1  13  13 GLN C    C 13 178.400 0.04 . 1 . . . .  13 Q C    . 16398 1 
       111 . 1 1  13  13 GLN CA   C 13  58.083 0.04 . 1 . . . .  13 Q CA   . 16398 1 
       112 . 1 1  13  13 GLN CB   C 13  28.328 0.04 . 1 . . . .  13 Q CB   . 16398 1 
       113 . 1 1  13  13 GLN CG   C 13  33.057 0.04 . 1 . . . .  13 Q CG   . 16398 1 
       114 . 1 1  13  13 GLN N    N 15 121.234 0.04 . 1 . . . .  13 Q N    . 16398 1 
       115 . 1 1  13  13 GLN NE2  N 15 113.206 0.04 . 1 . . . .  13 Q NE2  . 16398 1 
       116 . 1 1  14  14 ASP H    H  1   9.314 0.02 . 1 . . . .  14 D HN   . 16398 1 
       117 . 1 1  14  14 ASP HA   H  1   4.513 0.02 . 1 . . . .  14 D HA   . 16398 1 
       118 . 1 1  14  14 ASP HB2  H  1   3.090 0.02 . 2 . . . .  14 D HB1  . 16398 1 
       119 . 1 1  14  14 ASP HB3  H  1   2.792 0.02 . 2 . . . .  14 D HB2  . 16398 1 
       120 . 1 1  14  14 ASP C    C 13 177.320 0.04 . 1 . . . .  14 D C    . 16398 1 
       121 . 1 1  14  14 ASP CA   C 13  56.778 0.04 . 1 . . . .  14 D CA   . 16398 1 
       122 . 1 1  14  14 ASP CB   C 13  40.380 0.04 . 1 . . . .  14 D CB   . 16398 1 
       123 . 1 1  14  14 ASP N    N 15 120.095 0.04 . 1 . . . .  14 D N    . 16398 1 
       124 . 1 1  15  15 THR H    H  1   8.283 0.02 . 1 . . . .  15 T HN   . 16398 1 
       125 . 1 1  15  15 THR HA   H  1   3.637 0.02 . 1 . . . .  15 T HA   . 16398 1 
       126 . 1 1  15  15 THR HB   H  1   3.979 0.02 . 1 . . . .  15 T HB   . 16398 1 
       127 . 1 1  15  15 THR HG21 H  1   1.052 0.02 . 1 . . . .  15 T HG21 . 16398 1 
       128 . 1 1  15  15 THR HG22 H  1   1.052 0.02 . 1 . . . .  15 T HG21 . 16398 1 
       129 . 1 1  15  15 THR HG23 H  1   1.052 0.02 . 1 . . . .  15 T HG21 . 16398 1 
       130 . 1 1  15  15 THR C    C 13 174.455 0.04 . 1 . . . .  15 T C    . 16398 1 
       131 . 1 1  15  15 THR CA   C 13  67.657 0.04 . 1 . . . .  15 T CA   . 16398 1 
       132 . 1 1  15  15 THR CB   C 13  67.465 0.04 . 1 . . . .  15 T CB   . 16398 1 
       133 . 1 1  15  15 THR CG2  C 13  20.330 0.04 . 1 . . . .  15 T CG2  . 16398 1 
       134 . 1 1  15  15 THR N    N 15 117.657 0.04 . 1 . . . .  15 T N    . 16398 1 
       135 . 1 1  16  16 LEU H    H  1   7.452 0.02 . 1 . . . .  16 L HN   . 16398 1 
       136 . 1 1  16  16 LEU HA   H  1   3.919 0.02 . 1 . . . .  16 L HA   . 16398 1 
       137 . 1 1  16  16 LEU HB2  H  1   1.985 0.02 . 2 . . . .  16 L HB1  . 16398 1 
       138 . 1 1  16  16 LEU HB3  H  1   1.477 0.02 . 2 . . . .  16 L HB2  . 16398 1 
       139 . 1 1  16  16 LEU HG   H  1   0.899 0.02 . 1 . . . .  16 L HG   . 16398 1 
       140 . 1 1  16  16 LEU C    C 13 179.666 0.04 . 1 . . . .  16 L C    . 16398 1 
       141 . 1 1  16  16 LEU CA   C 13  57.864 0.04 . 1 . . . .  16 L CA   . 16398 1 
       142 . 1 1  16  16 LEU CB   C 13  39.811 0.04 . 1 . . . .  16 L CB   . 16398 1 
       143 . 1 1  16  16 LEU CG   C 13  24.412 0.04 . 1 . . . .  16 L CG   . 16398 1 
       144 . 1 1  16  16 LEU N    N 15 120.034 0.04 . 1 . . . .  16 L N    . 16398 1 
       145 . 1 1  17  17 THR H    H  1   8.708 0.02 . 1 . . . .  17 T HN   . 16398 1 
       146 . 1 1  17  17 THR HA   H  1   3.893 0.02 . 1 . . . .  17 T HA   . 16398 1 
       147 . 1 1  17  17 THR HB   H  1   4.369 0.02 . 1 . . . .  17 T HB   . 16398 1 
       148 . 1 1  17  17 THR HG21 H  1   1.162 0.02 . 1 . . . .  17 T HG21 . 16398 1 
       149 . 1 1  17  17 THR HG22 H  1   1.162 0.02 . 1 . . . .  17 T HG21 . 16398 1 
       150 . 1 1  17  17 THR HG23 H  1   1.162 0.02 . 1 . . . .  17 T HG21 . 16398 1 
       151 . 1 1  17  17 THR C    C 13 179.666 0.04 . 1 . . . .  17 T C    . 16398 1 
       152 . 1 1  17  17 THR CA   C 13  66.152 0.04 . 1 . . . .  17 T CA   . 16398 1 
       153 . 1 1  17  17 THR CB   C 13  67.921 0.04 . 1 . . . .  17 T CB   . 16398 1 
       154 . 1 1  17  17 THR CG2  C 13  21.418 0.04 . 1 . . . .  17 T CG2  . 16398 1 
       155 . 1 1  17  17 THR N    N 15 121.382 0.04 . 1 . . . .  17 T N    . 16398 1 
       156 . 1 1  18  18 VAL H    H  1   8.194 0.02 . 1 . . . .  18 V HN   . 16398 1 
       157 . 1 1  18  18 VAL HA   H  1   3.705 0.02 . 1 . . . .  18 V HA   . 16398 1 
       158 . 1 1  18  18 VAL HB   H  1   1.657 0.02 . 1 . . . .  18 V HB   . 16398 1 
       159 . 1 1  18  18 VAL HG11 H  1   0.905 0.02 . 2 . . . .  18 V HG11 . 16398 1 
       160 . 1 1  18  18 VAL HG12 H  1   0.905 0.02 . 2 . . . .  18 V HG11 . 16398 1 
       161 . 1 1  18  18 VAL HG13 H  1   0.905 0.02 . 2 . . . .  18 V HG11 . 16398 1 
       162 . 1 1  18  18 VAL HG21 H  1   0.503 0.02 . 2 . . . .  18 V HG21 . 16398 1 
       163 . 1 1  18  18 VAL HG22 H  1   0.503 0.02 . 2 . . . .  18 V HG21 . 16398 1 
       164 . 1 1  18  18 VAL HG23 H  1   0.503 0.02 . 2 . . . .  18 V HG21 . 16398 1 
       165 . 1 1  18  18 VAL C    C 13 177.242 0.04 . 1 . . . .  18 V C    . 16398 1 
       166 . 1 1  18  18 VAL CA   C 13  65.886 0.04 . 1 . . . .  18 V CA   . 16398 1 
       167 . 1 1  18  18 VAL CB   C 13  30.729 0.04 . 1 . . . .  18 V CB   . 16398 1 
       168 . 1 1  18  18 VAL CG1  C 13  23.333 0.04 . 1 . . . .  18 V CG1  . 16398 1 
       169 . 1 1  18  18 VAL CG2  C 13  21.243 0.04 . 1 . . . .  18 V CG2  . 16398 1 
       170 . 1 1  18  18 VAL N    N 15 123.227 0.04 . 1 . . . .  18 V N    . 16398 1 
       171 . 1 1  19  19 ILE H    H  1   7.933 0.02 . 1 . . . .  19 I HN   . 16398 1 
       172 . 1 1  19  19 ILE HA   H  1   2.633 0.02 . 1 . . . .  19 I HA   . 16398 1 
       173 . 1 1  19  19 ILE HB   H  1   1.602 0.02 . 1 . . . .  19 I HB   . 16398 1 
       174 . 1 1  19  19 ILE HD11 H  1   0.860 0.02 . 1 . . . .  19 I HD11 . 16398 1 
       175 . 1 1  19  19 ILE HD12 H  1   0.860 0.02 . 1 . . . .  19 I HD11 . 16398 1 
       176 . 1 1  19  19 ILE HD13 H  1   0.860 0.02 . 1 . . . .  19 I HD11 . 16398 1 
       177 . 1 1  19  19 ILE HG12 H  1   1.732 0.02 . 1 . . . .  19 I HG11 . 16398 1 
       178 . 1 1  19  19 ILE HG13 H  1   0.375 0.02 . 1 . . . .  19 I HG12 . 16398 1 
       179 . 1 1  19  19 ILE HG21 H  1   0.570 0.02 . 1 . . . .  19 I HG21 . 16398 1 
       180 . 1 1  19  19 ILE HG22 H  1   0.570 0.02 . 1 . . . .  19 I HG21 . 16398 1 
       181 . 1 1  19  19 ILE HG23 H  1   0.570 0.02 . 1 . . . .  19 I HG21 . 16398 1 
       182 . 1 1  19  19 ILE C    C 13 176.276 0.04 . 1 . . . .  19 I C    . 16398 1 
       183 . 1 1  19  19 ILE CA   C 13  66.137 0.04 . 1 . . . .  19 I CA   . 16398 1 
       184 . 1 1  19  19 ILE CB   C 13  37.782 0.04 . 1 . . . .  19 I CB   . 16398 1 
       185 . 1 1  19  19 ILE CD1  C 13  14.327 0.04 . 1 . . . .  19 I CD1  . 16398 1 
       186 . 1 1  19  19 ILE CG1  C 13  30.137 0.04 . 1 . . . .  19 I CG1  . 16398 1 
       187 . 1 1  19  19 ILE CG2  C 13  15.923 0.04 . 1 . . . .  19 I CG2  . 16398 1 
       188 . 1 1  19  19 ILE N    N 15 119.786 0.04 . 1 . . . .  19 I N    . 16398 1 
       189 . 1 1  20  20 ALA H    H  1   7.782 0.02 . 1 . . . .  20 A HN   . 16398 1 
       190 . 1 1  20  20 ALA HA   H  1   3.972 0.02 . 1 . . . .  20 A HA   . 16398 1 
       191 . 1 1  20  20 ALA HB1  H  1   1.530 0.02 . 1 . . . .  20 A HB1  . 16398 1 
       192 . 1 1  20  20 ALA HB2  H  1   1.530 0.02 . 1 . . . .  20 A HB1  . 16398 1 
       193 . 1 1  20  20 ALA HB3  H  1   1.530 0.02 . 1 . . . .  20 A HB1  . 16398 1 
       194 . 1 1  20  20 ALA C    C 13 180.867 0.04 . 1 . . . .  20 A C    . 16398 1 
       195 . 1 1  20  20 ALA CA   C 13  55.170 0.04 . 1 . . . .  20 A CA   . 16398 1 
       196 . 1 1  20  20 ALA CB   C 13  17.282 0.04 . 1 . . . .  20 A CB   . 16398 1 
       197 . 1 1  20  20 ALA N    N 15 121.793 0.04 . 1 . . . .  20 A N    . 16398 1 
       198 . 1 1  21  21 THR H    H  1   8.573 0.02 . 1 . . . .  21 T HN   . 16398 1 
       199 . 1 1  21  21 THR HA   H  1   3.902 0.02 . 1 . . . .  21 T HA   . 16398 1 
       200 . 1 1  21  21 THR HB   H  1   4.373 0.02 . 1 . . . .  21 T HB   . 16398 1 
       201 . 1 1  21  21 THR HG21 H  1   1.076 0.02 . 1 . . . .  21 T HG21 . 16398 1 
       202 . 1 1  21  21 THR HG22 H  1   1.076 0.02 . 1 . . . .  21 T HG21 . 16398 1 
       203 . 1 1  21  21 THR HG23 H  1   1.076 0.02 . 1 . . . .  21 T HG21 . 16398 1 
       204 . 1 1  21  21 THR C    C 13 176.720 0.04 . 1 . . . .  21 T C    . 16398 1 
       205 . 1 1  21  21 THR CA   C 13  65.200 0.04 . 1 . . . .  21 T CA   . 16398 1 
       206 . 1 1  21  21 THR CB   C 13  68.092 0.04 . 1 . . . .  21 T CB   . 16398 1 
       207 . 1 1  21  21 THR CG2  C 13  21.060 0.04 . 1 . . . .  21 T CG2  . 16398 1 
       208 . 1 1  21  21 THR N    N 15 118.393 0.04 . 1 . . . .  21 T N    . 16398 1 
       209 . 1 1  22  22 LEU H    H  1   8.583 0.02 . 1 . . . .  22 L HN   . 16398 1 
       210 . 1 1  22  22 LEU HA   H  1   4.065 0.02 . 1 . . . .  22 L HA   . 16398 1 
       211 . 1 1  22  22 LEU HB2  H  1   1.538 0.02 . 2 . . . .  22 L HB1  . 16398 1 
       212 . 1 1  22  22 LEU HB3  H  1   1.221 0.02 . 2 . . . .  22 L HB2  . 16398 1 
       213 . 1 1  22  22 LEU HD21 H  1   0.814 0.02 . 2 . . . .  22 L HD21 . 16398 1 
       214 . 1 1  22  22 LEU HD22 H  1   0.814 0.02 . 2 . . . .  22 L HD21 . 16398 1 
       215 . 1 1  22  22 LEU HD23 H  1   0.814 0.02 . 2 . . . .  22 L HD21 . 16398 1 
       216 . 1 1  22  22 LEU HG   H  1   0.743 0.02 . 1 . . . .  22 L HG   . 16398 1 
       217 . 1 1  22  22 LEU C    C 13 178.284 0.04 . 1 . . . .  22 L C    . 16398 1 
       218 . 1 1  22  22 LEU CA   C 13  57.005 0.04 . 1 . . . .  22 L CA   . 16398 1 
       219 . 1 1  22  22 LEU CB   C 13  40.209 0.04 . 1 . . . .  22 L CB   . 16398 1 
       220 . 1 1  22  22 LEU CD1  C 13  25.942 0.04 . 1 . . . .  22 L CD1  . 16398 1 
       221 . 1 1  22  22 LEU CD2  C 13  21.601 0.04 . 1 . . . .  22 L CD2  . 16398 1 
       222 . 1 1  22  22 LEU CG   C 13  25.776 0.04 . 1 . . . .  22 L CG   . 16398 1 
       223 . 1 1  22  22 LEU N    N 15 122.517 0.04 . 1 . . . .  22 L N    . 16398 1 
       224 . 1 1  23  23 ARG H    H  1   8.858 0.02 . 1 . . . .  23 R HN   . 16398 1 
       225 . 1 1  23  23 ARG HA   H  1   3.873 0.02 . 1 . . . .  23 R HA   . 16398 1 
       226 . 1 1  23  23 ARG HB2  H  1   1.857 0.02 . 2 . . . .  23 R HB1  . 16398 1 
       227 . 1 1  23  23 ARG HD2  H  1   3.092 0.02 . 2 . . . .  23 R HD1  . 16398 1 
       228 . 1 1  23  23 ARG HE   H  1   7.317 0.02 . 1 . . . .  23 R HE   . 16398 1 
       229 . 1 1  23  23 ARG HG2  H  1   1.624 0.02 . 2 . . . .  23 R HG1  . 16398 1 
       230 . 1 1  23  23 ARG C    C 13 178.503 0.04 . 1 . . . .  23 R C    . 16398 1 
       231 . 1 1  23  23 ARG CA   C 13  60.362 0.04 . 1 . . . .  23 R CA   . 16398 1 
       232 . 1 1  23  23 ARG CB   C 13  29.808 0.04 . 1 . . . .  23 R CB   . 16398 1 
       233 . 1 1  23  23 ARG CD   C 13  42.889 0.04 . 1 . . . .  23 R CD   . 16398 1 
       234 . 1 1  23  23 ARG CG   C 13  29.520 0.04 . 1 . . . .  23 R CG   . 16398 1 
       235 . 1 1  23  23 ARG N    N 15 120.502 0.04 . 1 . . . .  23 R N    . 16398 1 
       236 . 1 1  23  23 ARG NE   N 15  87.427 0.04 . 1 . . . .  23 R NE   . 16398 1 
       237 . 1 1  24  24 GLU H    H  1   7.250 0.02 . 1 . . . .  24 E HN   . 16398 1 
       238 . 1 1  24  24 GLU HA   H  1   4.109 0.02 . 1 . . . .  24 E HA   . 16398 1 
       239 . 1 1  24  24 GLU HB2  H  1   2.146 0.02 . 2 . . . .  24 E HB1  . 16398 1 
       240 . 1 1  24  24 GLU HB3  H  1   2.099 0.02 . 2 . . . .  24 E HB2  . 16398 1 
       241 . 1 1  24  24 GLU HG2  H  1   2.367 0.02 . 2 . . . .  24 E HG1  . 16398 1 
       242 . 1 1  24  24 GLU HG3  H  1   2.156 0.02 . 2 . . . .  24 E HG2  . 16398 1 
       243 . 1 1  24  24 GLU CA   C 13  58.312 0.04 . 1 . . . .  24 E CA   . 16398 1 
       244 . 1 1  24  24 GLU CB   C 13  29.024 0.04 . 1 . . . .  24 E CB   . 16398 1 
       245 . 1 1  24  24 GLU CG   C 13  35.736 0.04 . 1 . . . .  24 E CG   . 16398 1 
       246 . 1 1  24  24 GLU N    N 15 117.221 0.04 . 1 . . . .  24 E N    . 16398 1 
       247 . 1 1  25  25 ALA H    H  1   8.223 0.02 . 1 . . . .  25 A HN   . 16398 1 
       248 . 1 1  25  25 ALA HA   H  1   3.983 0.02 . 1 . . . .  25 A HA   . 16398 1 
       249 . 1 1  25  25 ALA HB1  H  1   1.475 0.02 . 1 . . . .  25 A HB1  . 16398 1 
       250 . 1 1  25  25 ALA HB2  H  1   1.475 0.02 . 1 . . . .  25 A HB1  . 16398 1 
       251 . 1 1  25  25 ALA HB3  H  1   1.475 0.02 . 1 . . . .  25 A HB1  . 16398 1 
       252 . 1 1  25  25 ALA C    C 13 180.617 0.04 . 1 . . . .  25 A C    . 16398 1 
       253 . 1 1  25  25 ALA CA   C 13  55.203 0.04 . 1 . . . .  25 A CA   . 16398 1 
       254 . 1 1  25  25 ALA CB   C 13  17.657 0.04 . 1 . . . .  25 A CB   . 16398 1 
       255 . 1 1  25  25 ALA N    N 15 121.823 0.04 . 1 . . . .  25 A N    . 16398 1 
       256 . 1 1  26  26 ILE H    H  1   8.552 0.02 . 1 . . . .  26 I HN   . 16398 1 
       257 . 1 1  26  26 ILE HA   H  1   4.144 0.02 . 1 . . . .  26 I HA   . 16398 1 
       258 . 1 1  26  26 ILE HB   H  1   2.023 0.02 . 1 . . . .  26 I HB   . 16398 1 
       259 . 1 1  26  26 ILE HD11 H  1   0.935 0.02 . 1 . . . .  26 I HD11 . 16398 1 
       260 . 1 1  26  26 ILE HD12 H  1   0.935 0.02 . 1 . . . .  26 I HD11 . 16398 1 
       261 . 1 1  26  26 ILE HD13 H  1   0.935 0.02 . 1 . . . .  26 I HD11 . 16398 1 
       262 . 1 1  26  26 ILE HG12 H  1   1.720 0.02 . 1 . . . .  26 I HG11 . 16398 1 
       263 . 1 1  26  26 ILE HG13 H  1   1.478 0.02 . 1 . . . .  26 I HG12 . 16398 1 
       264 . 1 1  26  26 ILE HG21 H  1   1.055 0.02 . 1 . . . .  26 I HG21 . 16398 1 
       265 . 1 1  26  26 ILE HG22 H  1   1.055 0.02 . 1 . . . .  26 I HG21 . 16398 1 
       266 . 1 1  26  26 ILE HG23 H  1   1.055 0.02 . 1 . . . .  26 I HG21 . 16398 1 
       267 . 1 1  26  26 ILE C    C 13 175.586 0.04 . 1 . . . .  26 I C    . 16398 1 
       268 . 1 1  26  26 ILE CA   C 13  63.790 0.04 . 1 . . . .  26 I CA   . 16398 1 
       269 . 1 1  26  26 ILE CB   C 13  37.496 0.04 . 1 . . . .  26 I CB   . 16398 1 
       270 . 1 1  26  26 ILE CD1  C 13  14.061 0.04 . 1 . . . .  26 I CD1  . 16398 1 
       271 . 1 1  26  26 ILE CG1  C 13  25.402 0.04 . 1 . . . .  26 I CG1  . 16398 1 
       272 . 1 1  26  26 ILE CG2  C 13  16.484 0.04 . 1 . . . .  26 I CG2  . 16398 1 
       273 . 1 1  26  26 ILE N    N 15 112.838 0.04 . 1 . . . .  26 I N    . 16398 1 
       274 . 1 1  27  27 ASP H    H  1   7.175 0.02 . 1 . . . .  27 D HN   . 16398 1 
       275 . 1 1  27  27 ASP HA   H  1   4.934 0.02 . 1 . . . .  27 D HA   . 16398 1 
       276 . 1 1  27  27 ASP HB2  H  1   2.885 0.02 . 2 . . . .  27 D HB1  . 16398 1 
       277 . 1 1  27  27 ASP HB3  H  1   2.519 0.02 . 2 . . . .  27 D HB2  . 16398 1 
       278 . 1 1  27  27 ASP C    C 13 175.602 0.04 . 1 . . . .  27 D C    . 16398 1 
       279 . 1 1  27  27 ASP CA   C 13  53.160 0.04 . 1 . . . .  27 D CA   . 16398 1 
       280 . 1 1  27  27 ASP CB   C 13  41.754 0.04 . 1 . . . .  27 D CB   . 16398 1 
       281 . 1 1  27  27 ASP N    N 15 120.840 0.04 . 1 . . . .  27 D N    . 16398 1 
       282 . 1 1  28  28 LEU H    H  1   7.136 0.02 . 1 . . . .  28 L HN   . 16398 1 
       283 . 1 1  28  28 LEU HA   H  1   4.510 0.02 . 1 . . . .  28 L HA   . 16398 1 
       284 . 1 1  28  28 LEU HB2  H  1   1.776 0.02 . 2 . . . .  28 L HB1  . 16398 1 
       285 . 1 1  28  28 LEU HB3  H  1   1.588 0.02 . 2 . . . .  28 L HB2  . 16398 1 
       286 . 1 1  28  28 LEU HD11 H  1   0.906 0.02 . 2 . . . .  28 L HD11 . 16398 1 
       287 . 1 1  28  28 LEU HD12 H  1   0.906 0.02 . 2 . . . .  28 L HD11 . 16398 1 
       288 . 1 1  28  28 LEU HD13 H  1   0.906 0.02 . 2 . . . .  28 L HD11 . 16398 1 
       289 . 1 1  28  28 LEU HG   H  1   0.998 0.02 . 1 . . . .  28 L HG   . 16398 1 
       290 . 1 1  28  28 LEU CA   C 13  53.379 0.04 . 1 . . . .  28 L CA   . 16398 1 
       291 . 1 1  28  28 LEU CB   C 13  42.286 0.04 . 1 . . . .  28 L CB   . 16398 1 
       292 . 1 1  28  28 LEU CD1  C 13  24.874 0.04 . 1 . . . .  28 L CD1  . 16398 1 
       293 . 1 1  28  28 LEU CG   C 13  24.716 0.04 . 1 . . . .  28 L CG   . 16398 1 
       294 . 1 1  28  28 LEU N    N 15 124.155 0.04 . 1 . . . .  28 L N    . 16398 1 
       295 . 1 1  29  29 PRO HA   H  1   4.552 0.02 . 1 . . . .  29 P HA   . 16398 1 
       296 . 1 1  29  29 PRO HB2  H  1   2.504 0.02 . 2 . . . .  29 P HB1  . 16398 1 
       297 . 1 1  29  29 PRO HB3  H  1   2.032 0.02 . 2 . . . .  29 P HB2  . 16398 1 
       298 . 1 1  29  29 PRO HD2  H  1   4.190 0.02 . 2 . . . .  29 P HD1  . 16398 1 
       299 . 1 1  29  29 PRO HD3  H  1   3.680 0.02 . 2 . . . .  29 P HD2  . 16398 1 
       300 . 1 1  29  29 PRO HG2  H  1   2.150 0.02 . 2 . . . .  29 P HG1  . 16398 1 
       301 . 1 1  29  29 PRO C    C 13 177.414 0.04 . 1 . . . .  29 P C    . 16398 1 
       302 . 1 1  29  29 PRO CA   C 13  62.506 0.04 . 1 . . . .  29 P CA   . 16398 1 
       303 . 1 1  29  29 PRO CB   C 13  32.263 0.04 . 1 . . . .  29 P CB   . 16398 1 
       304 . 1 1  29  29 PRO CD   C 13  50.335 0.04 . 1 . . . .  29 P CD   . 16398 1 
       305 . 1 1  30  30 GLN H    H  1   8.935 0.02 . 1 . . . .  30 Q HN   . 16398 1 
       306 . 1 1  30  30 GLN HA   H  1   3.966 0.02 . 1 . . . .  30 Q HA   . 16398 1 
       307 . 1 1  30  30 GLN HB2  H  1   2.158 0.02 . 2 . . . .  30 Q HB1  . 16398 1 
       308 . 1 1  30  30 GLN HB3  H  1   2.110 0.02 . 2 . . . .  30 Q HB2  . 16398 1 
       309 . 1 1  30  30 GLN HE21 H  1   7.670 0.02 . 2 . . . .  30 Q HE21 . 16398 1 
       310 . 1 1  30  30 GLN HG2  H  1   2.466 0.02 . 2 . . . .  30 Q HG1  . 16398 1 
       311 . 1 1  30  30 GLN C    C 13 175.595 0.04 . 1 . . . .  30 Q C    . 16398 1 
       312 . 1 1  30  30 GLN CA   C 13  58.036 0.04 . 1 . . . .  30 Q CA   . 16398 1 
       313 . 1 1  30  30 GLN CB   C 13  28.116 0.04 . 1 . . . .  30 Q CB   . 16398 1 
       314 . 1 1  30  30 GLN CG   C 13  32.869 0.04 . 1 . . . .  30 Q CG   . 16398 1 
       315 . 1 1  30  30 GLN N    N 15 122.119 0.04 . 1 . . . .  30 Q N    . 16398 1 
       316 . 1 1  30  30 GLN NE2  N 15 112.877 0.04 . 1 . . . .  30 Q NE2  . 16398 1 
       317 . 1 1  31  31 ASP H    H  1   8.353 0.02 . 1 . . . .  31 D HN   . 16398 1 
       318 . 1 1  31  31 ASP HA   H  1   4.682 0.02 . 1 . . . .  31 D HA   . 16398 1 
       319 . 1 1  31  31 ASP HB2  H  1   2.893 0.02 . 2 . . . .  31 D HB1  . 16398 1 
       320 . 1 1  31  31 ASP HB3  H  1   2.660 0.02 . 2 . . . .  31 D HB2  . 16398 1 
       321 . 1 1  31  31 ASP C    C 13 175.518 0.04 . 1 . . . .  31 D C    . 16398 1 
       322 . 1 1  31  31 ASP CA   C 13  52.178 0.04 . 1 . . . .  31 D CA   . 16398 1 
       323 . 1 1  31  31 ASP CB   C 13  39.270 0.04 . 1 . . . .  31 D CB   . 16398 1 
       324 . 1 1  31  31 ASP N    N 15 115.909 0.04 . 1 . . . .  31 D N    . 16398 1 
       325 . 1 1  32  32 ALA H    H  1   7.467 0.02 . 1 . . . .  32 A HN   . 16398 1 
       326 . 1 1  32  32 ALA HA   H  1   4.564 0.02 . 1 . . . .  32 A HA   . 16398 1 
       327 . 1 1  32  32 ALA HB1  H  1   1.542 0.02 . 1 . . . .  32 A HB1  . 16398 1 
       328 . 1 1  32  32 ALA HB2  H  1   1.542 0.02 . 1 . . . .  32 A HB1  . 16398 1 
       329 . 1 1  32  32 ALA HB3  H  1   1.542 0.02 . 1 . . . .  32 A HB1  . 16398 1 
       330 . 1 1  32  32 ALA CA   C 13  50.496 0.04 . 1 . . . .  32 A CA   . 16398 1 
       331 . 1 1  32  32 ALA CB   C 13  17.852 0.04 . 1 . . . .  32 A CB   . 16398 1 
       332 . 1 1  32  32 ALA N    N 15 124.893 0.04 . 1 . . . .  32 A N    . 16398 1 
       333 . 1 1  33  33 PRO HA   H  1   4.494 0.02 . 1 . . . .  33 P HA   . 16398 1 
       334 . 1 1  33  33 PRO HB2  H  1   2.391 0.02 . 2 . . . .  33 P HB1  . 16398 1 
       335 . 1 1  33  33 PRO HB3  H  1   2.084 0.02 . 2 . . . .  33 P HB2  . 16398 1 
       336 . 1 1  33  33 PRO HD2  H  1   3.989 0.02 . 2 . . . .  33 P HD1  . 16398 1 
       337 . 1 1  33  33 PRO HD3  H  1   3.760 0.02 . 2 . . . .  33 P HD2  . 16398 1 
       338 . 1 1  33  33 PRO HG2  H  1   2.141 0.02 . 2 . . . .  33 P HG1  . 16398 1 
       339 . 1 1  33  33 PRO C    C 13 176.278 0.04 . 1 . . . .  33 P C    . 16398 1 
       340 . 1 1  33  33 PRO CA   C 13  63.894 0.04 . 1 . . . .  33 P CA   . 16398 1 
       341 . 1 1  33  33 PRO CB   C 13  31.354 0.04 . 1 . . . .  33 P CB   . 16398 1 
       342 . 1 1  33  33 PRO CD   C 13  50.273 0.04 . 1 . . . .  33 P CD   . 16398 1 
       343 . 1 1  33  33 PRO CG   C 13  27.158 0.04 . 1 . . . .  33 P CG   . 16398 1 
       344 . 1 1  34  34 ASN H    H  1   8.577 0.02 . 1 . . . .  34 N HN   . 16398 1 
       345 . 1 1  34  34 ASN HA   H  1   5.041 0.02 . 1 . . . .  34 N HA   . 16398 1 
       346 . 1 1  34  34 ASN HB2  H  1   3.147 0.02 . 2 . . . .  34 N HB1  . 16398 1 
       347 . 1 1  34  34 ASN HB3  H  1   2.758 0.02 . 2 . . . .  34 N HB2  . 16398 1 
       348 . 1 1  34  34 ASN HD21 H  1   7.679 0.02 . 2 . . . .  34 N HD21 . 16398 1 
       349 . 1 1  34  34 ASN HD22 H  1   6.796 0.02 . 2 . . . .  34 N HD22 . 16398 1 
       350 . 1 1  34  34 ASN C    C 13 174.678 0.04 . 1 . . . .  34 N C    . 16398 1 
       351 . 1 1  34  34 ASN CA   C 13  51.792 0.04 . 1 . . . .  34 N CA   . 16398 1 
       352 . 1 1  34  34 ASN CB   C 13  36.334 0.04 . 1 . . . .  34 N CB   . 16398 1 
       353 . 1 1  34  34 ASN N    N 15 115.598 0.04 . 1 . . . .  34 N N    . 16398 1 
       354 . 1 1  34  34 ASN ND2  N 15 113.252 0.04 . 1 . . . .  34 N ND2  . 16398 1 
       355 . 1 1  35  35 ARG H    H  1   7.401 0.02 . 1 . . . .  35 R HN   . 16398 1 
       356 . 1 1  35  35 ARG HA   H  1   3.726 0.02 . 1 . . . .  35 R HA   . 16398 1 
       357 . 1 1  35  35 ARG HB2  H  1   1.962 0.02 . 2 . . . .  35 R HB1  . 16398 1 
       358 . 1 1  35  35 ARG HB3  H  1   1.857 0.02 . 2 . . . .  35 R HB2  . 16398 1 
       359 . 1 1  35  35 ARG HD2  H  1   3.360 0.02 . 2 . . . .  35 R HD1  . 16398 1 
       360 . 1 1  35  35 ARG HD3  H  1   3.295 0.02 . 2 . . . .  35 R HD2  . 16398 1 
       361 . 1 1  35  35 ARG HE   H  1   7.524 0.02 . 1 . . . .  35 R HE   . 16398 1 
       362 . 1 1  35  35 ARG HG2  H  1   1.573 0.02 . 2 . . . .  35 R HG1  . 16398 1 
       363 . 1 1  35  35 ARG C    C 13 176.887 0.04 . 1 . . . .  35 R C    . 16398 1 
       364 . 1 1  35  35 ARG CA   C 13  60.063 0.04 . 1 . . . .  35 R CA   . 16398 1 
       365 . 1 1  35  35 ARG CB   C 13  29.571 0.04 . 1 . . . .  35 R CB   . 16398 1 
       366 . 1 1  35  35 ARG CD   C 13  42.547 0.04 . 1 . . . .  35 R CD   . 16398 1 
       367 . 1 1  35  35 ARG CG   C 13  26.480 0.04 . 1 . . . .  35 R CG   . 16398 1 
       368 . 1 1  35  35 ARG N    N 15 119.690 0.04 . 1 . . . .  35 R N    . 16398 1 
       369 . 1 1  35  35 ARG NE   N 15  84.774 0.04 . 1 . . . .  35 R NE   . 16398 1 
       370 . 1 1  36  36 GLN H    H  1   8.780 0.02 . 1 . . . .  36 Q HN   . 16398 1 
       371 . 1 1  36  36 GLN HA   H  1   3.805 0.02 . 1 . . . .  36 Q HA   . 16398 1 
       372 . 1 1  36  36 GLN HB2  H  1   2.111 0.02 . 2 . . . .  36 Q HB1  . 16398 1 
       373 . 1 1  36  36 GLN HB3  H  1   2.024 0.02 . 2 . . . .  36 Q HB2  . 16398 1 
       374 . 1 1  36  36 GLN HE21 H  1   7.901 0.02 . 2 . . . .  36 Q HE21 . 16398 1 
       375 . 1 1  36  36 GLN HE22 H  1   6.755 0.02 . 2 . . . .  36 Q HE22 . 16398 1 
       376 . 1 1  36  36 GLN HG2  H  1   2.373 0.02 . 2 . . . .  36 Q HG1  . 16398 1 
       377 . 1 1  36  36 GLN CA   C 13  58.618 0.04 . 1 . . . .  36 Q CA   . 16398 1 
       378 . 1 1  36  36 GLN CB   C 13  27.595 0.04 . 1 . . . .  36 Q CB   . 16398 1 
       379 . 1 1  36  36 GLN CG   C 13  32.865 0.04 . 1 . . . .  36 Q CG   . 16398 1 
       380 . 1 1  36  36 GLN N    N 15 119.100 0.04 . 1 . . . .  36 Q N    . 16398 1 
       381 . 1 1  36  36 GLN NE2  N 15 116.166 0.04 . 1 . . . .  36 Q NE2  . 16398 1 
       382 . 1 1  37  37 GLU H    H  1   8.128 0.02 . 1 . . . .  37 E HN   . 16398 1 
       383 . 1 1  37  37 GLU HA   H  1   4.137 0.02 . 1 . . . .  37 E HA   . 16398 1 
       384 . 1 1  37  37 GLU HB2  H  1   2.149 0.02 . 2 . . . .  37 E HB1  . 16398 1 
       385 . 1 1  37  37 GLU HB3  H  1   2.105 0.02 . 2 . . . .  37 E HB2  . 16398 1 
       386 . 1 1  37  37 GLU HG2  H  1   2.342 0.02 . 2 . . . .  37 E HG1  . 16398 1 
       387 . 1 1  37  37 GLU C    C 13 179.222 0.04 . 1 . . . .  37 E C    . 16398 1 
       388 . 1 1  37  37 GLU CA   C 13  59.336 0.04 . 1 . . . .  37 E CA   . 16398 1 
       389 . 1 1  37  37 GLU CB   C 13  28.781 0.04 . 1 . . . .  37 E CB   . 16398 1 
       390 . 1 1  37  37 GLU CG   C 13  35.790 0.04 . 1 . . . .  37 E CG   . 16398 1 
       391 . 1 1  37  37 GLU N    N 15 120.485 0.04 . 1 . . . .  37 E N    . 16398 1 
       392 . 1 1  38  38 VAL H    H  1   8.127 0.02 . 1 . . . .  38 V HN   . 16398 1 
       393 . 1 1  38  38 VAL HA   H  1   3.708 0.02 . 1 . . . .  38 V HA   . 16398 1 
       394 . 1 1  38  38 VAL HB   H  1   2.001 0.02 . 1 . . . .  38 V HB   . 16398 1 
       395 . 1 1  38  38 VAL HG11 H  1   1.041 0.02 . 2 . . . .  38 V HG11 . 16398 1 
       396 . 1 1  38  38 VAL HG12 H  1   1.041 0.02 . 2 . . . .  38 V HG11 . 16398 1 
       397 . 1 1  38  38 VAL HG13 H  1   1.041 0.02 . 2 . . . .  38 V HG11 . 16398 1 
       398 . 1 1  38  38 VAL HG21 H  1   0.951 0.02 . 2 . . . .  38 V HG21 . 16398 1 
       399 . 1 1  38  38 VAL HG22 H  1   0.951 0.02 . 2 . . . .  38 V HG21 . 16398 1 
       400 . 1 1  38  38 VAL HG23 H  1   0.951 0.02 . 2 . . . .  38 V HG21 . 16398 1 
       401 . 1 1  38  38 VAL C    C 13 178.246 0.04 . 1 . . . .  38 V C    . 16398 1 
       402 . 1 1  38  38 VAL CA   C 13  66.019 0.04 . 1 . . . .  38 V CA   . 16398 1 
       403 . 1 1  38  38 VAL CB   C 13  31.008 0.04 . 1 . . . .  38 V CB   . 16398 1 
       404 . 1 1  38  38 VAL CG1  C 13  22.251 0.04 . 1 . . . .  38 V CG1  . 16398 1 
       405 . 1 1  38  38 VAL CG2  C 13  20.366 0.04 . 1 . . . .  38 V CG2  . 16398 1 
       406 . 1 1  38  38 VAL N    N 15 121.937 0.04 . 1 . . . .  38 V N    . 16398 1 
       407 . 1 1  39  39 GLN H    H  1   8.324 0.02 . 1 . . . .  39 Q HN   . 16398 1 
       408 . 1 1  39  39 GLN HA   H  1   3.764 0.02 . 1 . . . .  39 Q HA   . 16398 1 
       409 . 1 1  39  39 GLN HB2  H  1   2.055 0.02 . 2 . . . .  39 Q HB1  . 16398 1 
       410 . 1 1  39  39 GLN HB3  H  1   1.796 0.02 . 2 . . . .  39 Q HB2  . 16398 1 
       411 . 1 1  39  39 GLN HE21 H  1   6.953 0.02 . 2 . . . .  39 Q HE21 . 16398 1 
       412 . 1 1  39  39 GLN HE22 H  1   6.783 0.02 . 2 . . . .  39 Q HE22 . 16398 1 
       413 . 1 1  39  39 GLN HG2  H  1   2.252 0.02 . 2 . . . .  39 Q HG1  . 16398 1 
       414 . 1 1  39  39 GLN HG3  H  1   1.986 0.02 . 2 . . . .  39 Q HG2  . 16398 1 
       415 . 1 1  39  39 GLN C    C 13 177.642 0.04 . 1 . . . .  39 Q C    . 16398 1 
       416 . 1 1  39  39 GLN CA   C 13  59.019 0.04 . 1 . . . .  39 Q CA   . 16398 1 
       417 . 1 1  39  39 GLN CB   C 13  27.176 0.04 . 1 . . . .  39 Q CB   . 16398 1 
       418 . 1 1  39  39 GLN CG   C 13  33.614 0.04 . 1 . . . .  39 Q CG   . 16398 1 
       419 . 1 1  39  39 GLN N    N 15 120.203 0.04 . 1 . . . .  39 Q N    . 16398 1 
       420 . 1 1  39  39 GLN NE2  N 15 110.630 0.04 . 1 . . . .  39 Q NE2  . 16398 1 
       421 . 1 1  40  40 ASP H    H  1   8.699 0.02 . 1 . . . .  40 D HN   . 16398 1 
       422 . 1 1  40  40 ASP HA   H  1   4.391 0.02 . 1 . . . .  40 D HA   . 16398 1 
       423 . 1 1  40  40 ASP HB2  H  1   2.880 0.02 . 2 . . . .  40 D HB1  . 16398 1 
       424 . 1 1  40  40 ASP HB3  H  1   2.661 0.02 . 2 . . . .  40 D HB2  . 16398 1 
       425 . 1 1  40  40 ASP C    C 13 179.726 0.04 . 1 . . . .  40 D C    . 16398 1 
       426 . 1 1  40  40 ASP CA   C 13  57.267 0.04 . 1 . . . .  40 D CA   . 16398 1 
       427 . 1 1  40  40 ASP CB   C 13  39.458 0.04 . 1 . . . .  40 D CB   . 16398 1 
       428 . 1 1  40  40 ASP N    N 15 121.604 0.04 . 1 . . . .  40 D N    . 16398 1 
       429 . 1 1  41  41 THR H    H  1   8.449 0.02 . 1 . . . .  41 T HN   . 16398 1 
       430 . 1 1  41  41 THR HA   H  1   3.981 0.02 . 1 . . . .  41 T HA   . 16398 1 
       431 . 1 1  41  41 THR HB   H  1   4.314 0.02 . 1 . . . .  41 T HB   . 16398 1 
       432 . 1 1  41  41 THR HG21 H  1   1.286 0.02 . 1 . . . .  41 T HG21 . 16398 1 
       433 . 1 1  41  41 THR HG22 H  1   1.286 0.02 . 1 . . . .  41 T HG21 . 16398 1 
       434 . 1 1  41  41 THR HG23 H  1   1.286 0.02 . 1 . . . .  41 T HG21 . 16398 1 
       435 . 1 1  41  41 THR CA   C 13  66.254 0.04 . 1 . . . .  41 T CA   . 16398 1 
       436 . 1 1  41  41 THR CB   C 13  67.937 0.04 . 1 . . . .  41 T CB   . 16398 1 
       437 . 1 1  41  41 THR N    N 15 121.386 0.04 . 1 . . . .  41 T N    . 16398 1 
       438 . 1 1  42  42 ALA H    H  1   8.552 0.02 . 1 . . . .  42 A HN   . 16398 1 
       439 . 1 1  42  42 ALA HA   H  1   3.876 0.02 . 1 . . . .  42 A HA   . 16398 1 
       440 . 1 1  42  42 ALA HB1  H  1   1.389 0.02 . 1 . . . .  42 A HB1  . 16398 1 
       441 . 1 1  42  42 ALA HB2  H  1   1.389 0.02 . 1 . . . .  42 A HB1  . 16398 1 
       442 . 1 1  42  42 ALA HB3  H  1   1.389 0.02 . 1 . . . .  42 A HB1  . 16398 1 
       443 . 1 1  42  42 ALA C    C 13 178.300 0.04 . 1 . . . .  42 A C    . 16398 1 
       444 . 1 1  42  42 ALA CA   C 13  55.244 0.04 . 1 . . . .  42 A CA   . 16398 1 
       445 . 1 1  42  42 ALA CB   C 13  17.295 0.04 . 1 . . . .  42 A CB   . 16398 1 
       446 . 1 1  42  42 ALA N    N 15 126.245 0.04 . 1 . . . .  42 A N    . 16398 1 
       447 . 1 1  43  43 ARG H    H  1   8.553 0.02 . 1 . . . .  43 R HN   . 16398 1 
       448 . 1 1  43  43 ARG HA   H  1   3.923 0.02 . 1 . . . .  43 R HA   . 16398 1 
       449 . 1 1  43  43 ARG HB2  H  1   2.032 0.02 . 2 . . . .  43 R HB1  . 16398 1 
       450 . 1 1  43  43 ARG HB3  H  1   1.978 0.02 . 2 . . . .  43 R HB2  . 16398 1 
       451 . 1 1  43  43 ARG C    C 13 178.522 0.04 . 1 . . . .  43 R C    . 16398 1 
       452 . 1 1  43  43 ARG CA   C 13  59.680 0.04 . 1 . . . .  43 R CA   . 16398 1 
       453 . 1 1  43  43 ARG CB   C 13  29.887 0.04 . 1 . . . .  43 R CB   . 16398 1 
       454 . 1 1  43  43 ARG N    N 15 117.705 0.04 . 1 . . . .  43 R N    . 16398 1 
       455 . 1 1  44  44 GLY H    H  1   8.049 0.02 . 1 . . . .  44 G HN   . 16398 1 
       456 . 1 1  44  44 GLY HA2  H  1   4.066 0.02 . 2 . . . .  44 G HA1  . 16398 1 
       457 . 1 1  44  44 GLY HA3  H  1   3.972 0.02 . 2 . . . .  44 G HA2  . 16398 1 
       458 . 1 1  44  44 GLY CA   C 13  46.710 0.04 . 1 . . . .  44 G CA   . 16398 1 
       459 . 1 1  44  44 GLY N    N 15 106.443 0.04 . 1 . . . .  44 G N    . 16398 1 
       460 . 1 1  45  45 GLN H    H  1   8.305 0.02 . 1 . . . .  45 Q HN   . 16398 1 
       461 . 1 1  45  45 GLN HA   H  1   4.204 0.02 . 1 . . . .  45 Q HA   . 16398 1 
       462 . 1 1  45  45 GLN HB2  H  1   2.199 0.02 . 2 . . . .  45 Q HB1  . 16398 1 
       463 . 1 1  45  45 GLN HE21 H  1   7.329 0.02 . 2 . . . .  45 Q HE21 . 16398 1 
       464 . 1 1  45  45 GLN HE22 H  1   6.377 0.02 . 2 . . . .  45 Q HE22 . 16398 1 
       465 . 1 1  45  45 GLN HG2  H  1   2.705 0.02 . 2 . . . .  45 Q HG1  . 16398 1 
       466 . 1 1  45  45 GLN C    C 13 177.942 0.04 . 1 . . . .  45 Q C    . 16398 1 
       467 . 1 1  45  45 GLN CA   C 13  59.930 0.04 . 1 . . . .  45 Q CA   . 16398 1 
       468 . 1 1  45  45 GLN CB   C 13  28.520 0.04 . 1 . . . .  45 Q CB   . 16398 1 
       469 . 1 1  45  45 GLN CG   C 13  35.180 0.04 . 1 . . . .  45 Q CG   . 16398 1 
       470 . 1 1  45  45 GLN N    N 15 123.780 0.04 . 1 . . . .  45 Q N    . 16398 1 
       471 . 1 1  45  45 GLN NE2  N 15 107.438 0.04 . 1 . . . .  45 Q NE2  . 16398 1 
       472 . 1 1  46  46 ILE H    H  1   8.673 0.02 . 1 . . . .  46 I HN   . 16398 1 
       473 . 1 1  46  46 ILE HA   H  1   3.594 0.02 . 1 . . . .  46 I HA   . 16398 1 
       474 . 1 1  46  46 ILE HB   H  1   2.114 0.02 . 1 . . . .  46 I HB   . 16398 1 
       475 . 1 1  46  46 ILE HD11 H  1   0.977 0.02 . 1 . . . .  46 I HD11 . 16398 1 
       476 . 1 1  46  46 ILE HD12 H  1   0.977 0.02 . 1 . . . .  46 I HD11 . 16398 1 
       477 . 1 1  46  46 ILE HD13 H  1   0.977 0.02 . 1 . . . .  46 I HD11 . 16398 1 
       478 . 1 1  46  46 ILE HG12 H  1   0.983 0.02 . 1 . . . .  46 I HG11 . 16398 1 
       479 . 1 1  46  46 ILE HG13 H  1   1.020 0.02 . 1 . . . .  46 I HG12 . 16398 1 
       480 . 1 1  46  46 ILE HG21 H  1   1.047 0.02 . 1 . . . .  46 I HG21 . 16398 1 
       481 . 1 1  46  46 ILE HG22 H  1   1.047 0.02 . 1 . . . .  46 I HG21 . 16398 1 
       482 . 1 1  46  46 ILE HG23 H  1   1.047 0.02 . 1 . . . .  46 I HG21 . 16398 1 
       483 . 1 1  46  46 ILE C    C 13 176.649 0.04 . 1 . . . .  46 I C    . 16398 1 
       484 . 1 1  46  46 ILE CA   C 13  66.299 0.04 . 1 . . . .  46 I CA   . 16398 1 
       485 . 1 1  46  46 ILE CB   C 13  37.762 0.04 . 1 . . . .  46 I CB   . 16398 1 
       486 . 1 1  46  46 ILE CD1  C 13  12.379 0.04 . 1 . . . .  46 I CD1  . 16398 1 
       487 . 1 1  46  46 ILE CG1  C 13  28.794 0.04 . 1 . . . .  46 I CG1  . 16398 1 
       488 . 1 1  46  46 ILE CG2  C 13  16.803 0.04 . 1 . . . .  46 I CG2  . 16398 1 
       489 . 1 1  46  46 ILE N    N 15 120.050 0.04 . 1 . . . .  46 I N    . 16398 1 
       490 . 1 1  47  47 ASN H    H  1   7.866 0.02 . 1 . . . .  47 N HN   . 16398 1 
       491 . 1 1  47  47 ASN HA   H  1   4.525 0.02 . 1 . . . .  47 N HA   . 16398 1 
       492 . 1 1  47  47 ASN HB2  H  1   2.932 0.02 . 2 . . . .  47 N HB1  . 16398 1 
       493 . 1 1  47  47 ASN HD21 H  1   7.773 0.02 . 2 . . . .  47 N HD21 . 16398 1 
       494 . 1 1  47  47 ASN HD22 H  1   6.926 0.02 . 2 . . . .  47 N HD22 . 16398 1 
       495 . 1 1  47  47 ASN C    C 13 176.649 0.04 . 1 . . . .  47 N C    . 16398 1 
       496 . 1 1  47  47 ASN CA   C 13  55.703 0.04 . 1 . . . .  47 N CA   . 16398 1 
       497 . 1 1  47  47 ASN CB   C 13  37.925 0.04 . 1 . . . .  47 N CB   . 16398 1 
       498 . 1 1  47  47 ASN N    N 15 116.444 0.04 . 1 . . . .  47 N N    . 16398 1 
       499 . 1 1  47  47 ASN ND2  N 15 113.205 0.04 . 1 . . . .  47 N ND2  . 16398 1 
       500 . 1 1  48  48 ASP H    H  1   8.185 0.02 . 1 . . . .  48 D HN   . 16398 1 
       501 . 1 1  48  48 ASP HA   H  1   4.460 0.02 . 1 . . . .  48 D HA   . 16398 1 
       502 . 1 1  48  48 ASP HB2  H  1   2.930 0.02 . 2 . . . .  48 D HB1  . 16398 1 
       503 . 1 1  48  48 ASP HB3  H  1   2.871 0.02 . 2 . . . .  48 D HB2  . 16398 1 
       504 . 1 1  48  48 ASP C    C 13 176.285 0.04 . 1 . . . .  48 D C    . 16398 1 
       505 . 1 1  48  48 ASP CA   C 13  56.635 0.04 . 1 . . . .  48 D CA   . 16398 1 
       506 . 1 1  48  48 ASP CB   C 13  41.593 0.04 . 1 . . . .  48 D CB   . 16398 1 
       507 . 1 1  48  48 ASP N    N 15 121.725 0.04 . 1 . . . .  48 D N    . 16398 1 
       508 . 1 1  49  49 TYR H    H  1   8.756 0.02 . 1 . . . .  49 Y HN   . 16398 1 
       509 . 1 1  49  49 TYR HA   H  1   3.892 0.02 . 1 . . . .  49 Y HA   . 16398 1 
       510 . 1 1  49  49 TYR HB2  H  1   3.305 0.02 . 2 . . . .  49 Y HB1  . 16398 1 
       511 . 1 1  49  49 TYR HB3  H  1   3.230 0.02 . 2 . . . .  49 Y HB2  . 16398 1 
       512 . 1 1  49  49 TYR C    C 13 176.432 0.04 . 1 . . . .  49 Y C    . 16398 1 
       513 . 1 1  49  49 TYR CA   C 13  62.617 0.04 . 1 . . . .  49 Y CA   . 16398 1 
       514 . 1 1  49  49 TYR CB   C 13  39.188 0.04 . 1 . . . .  49 Y CB   . 16398 1 
       515 . 1 1  49  49 TYR N    N 15 121.005 0.04 . 1 . . . .  49 Y N    . 16398 1 
       516 . 1 1  50  50 ILE H    H  1   8.481 0.02 . 1 . . . .  50 I HN   . 16398 1 
       517 . 1 1  50  50 ILE HA   H  1   3.901 0.02 . 1 . . . .  50 I HA   . 16398 1 
       518 . 1 1  50  50 ILE HB   H  1   2.223 0.02 . 1 . . . .  50 I HB   . 16398 1 
       519 . 1 1  50  50 ILE HD11 H  1   1.026 0.02 . 1 . . . .  50 I HD11 . 16398 1 
       520 . 1 1  50  50 ILE HD12 H  1   1.026 0.02 . 1 . . . .  50 I HD11 . 16398 1 
       521 . 1 1  50  50 ILE HD13 H  1   1.026 0.02 . 1 . . . .  50 I HD11 . 16398 1 
       522 . 1 1  50  50 ILE HG12 H  1   2.002 0.02 . 1 . . . .  50 I HG11 . 16398 1 
       523 . 1 1  50  50 ILE HG13 H  1   1.642 0.02 . 1 . . . .  50 I HG12 . 16398 1 
       524 . 1 1  50  50 ILE HG21 H  1   1.134 0.02 . 1 . . . .  50 I HG21 . 16398 1 
       525 . 1 1  50  50 ILE HG22 H  1   1.134 0.02 . 1 . . . .  50 I HG21 . 16398 1 
       526 . 1 1  50  50 ILE HG23 H  1   1.134 0.02 . 1 . . . .  50 I HG21 . 16398 1 
       527 . 1 1  50  50 ILE C    C 13 177.407 0.04 . 1 . . . .  50 I C    . 16398 1 
       528 . 1 1  50  50 ILE CA   C 13  63.893 0.04 . 1 . . . .  50 I CA   . 16398 1 
       529 . 1 1  50  50 ILE CB   C 13  36.668 0.04 . 1 . . . .  50 I CB   . 16398 1 
       530 . 1 1  50  50 ILE CD1  C 13  11.563 0.04 . 1 . . . .  50 I CD1  . 16398 1 
       531 . 1 1  50  50 ILE CG1  C 13  27.863 0.04 . 1 . . . .  50 I CG1  . 16398 1 
       532 . 1 1  50  50 ILE CG2  C 13  17.184 0.04 . 1 . . . .  50 I CG2  . 16398 1 
       533 . 1 1  50  50 ILE N    N 15 117.237 0.04 . 1 . . . .  50 I N    . 16398 1 
       534 . 1 1  51  51 SER H    H  1   7.870 0.02 . 1 . . . .  51 S HN   . 16398 1 
       535 . 1 1  51  51 SER HA   H  1   4.203 0.02 . 1 . . . .  51 S HA   . 16398 1 
       536 . 1 1  51  51 SER HB2  H  1   4.066 0.02 . 2 . . . .  51 S HB1  . 16398 1 
       537 . 1 1  51  51 SER HB3  H  1   4.045 0.02 . 2 . . . .  51 S HB2  . 16398 1 
       538 . 1 1  51  51 SER C    C 13 177.413 0.04 . 1 . . . .  51 S C    . 16398 1 
       539 . 1 1  51  51 SER CA   C 13  61.003 0.04 . 1 . . . .  51 S CA   . 16398 1 
       540 . 1 1  51  51 SER CB   C 13  62.711 0.04 . 1 . . . .  51 S CB   . 16398 1 
       541 . 1 1  51  51 SER N    N 15 113.635 0.04 . 1 . . . .  51 S N    . 16398 1 
       542 . 1 1  52  52 ARG H    H  1   8.386 0.02 . 1 . . . .  52 R HN   . 16398 1 
       543 . 1 1  52  52 ARG HA   H  1   3.816 0.02 . 1 . . . .  52 R HA   . 16398 1 
       544 . 1 1  52  52 ARG HB2  H  1   1.309 0.02 . 2 . . . .  52 R HB1  . 16398 1 
       545 . 1 1  52  52 ARG HB3  H  1   0.785 0.02 . 2 . . . .  52 R HB2  . 16398 1 
       546 . 1 1  52  52 ARG HD2  H  1   2.823 0.02 . 2 . . . .  52 R HD1  . 16398 1 
       547 . 1 1  52  52 ARG HD3  H  1   2.612 0.02 . 2 . . . .  52 R HD2  . 16398 1 
       548 . 1 1  52  52 ARG HE   H  1   7.769 0.02 . 1 . . . .  52 R HE   . 16398 1 
       549 . 1 1  52  52 ARG HG2  H  1   0.940 0.02 . 2 . . . .  52 R HG1  . 16398 1 
       550 . 1 1  52  52 ARG HG3  H  1   0.902 0.02 . 2 . . . .  52 R HG2  . 16398 1 
       551 . 1 1  52  52 ARG C    C 13 178.788 0.04 . 1 . . . .  52 R C    . 16398 1 
       552 . 1 1  52  52 ARG CA   C 13  58.343 0.04 . 1 . . . .  52 R CA   . 16398 1 
       553 . 1 1  52  52 ARG CB   C 13  30.053 0.04 . 1 . . . .  52 R CB   . 16398 1 
       554 . 1 1  52  52 ARG CD   C 13  42.698 0.04 . 1 . . . .  52 R CD   . 16398 1 
       555 . 1 1  52  52 ARG CG   C 13  27.710 0.04 . 1 . . . .  52 R CG   . 16398 1 
       556 . 1 1  52  52 ARG N    N 15 120.787 0.04 . 1 . . . .  52 R N    . 16398 1 
       557 . 1 1  52  52 ARG NE   N 15  86.109 0.04 . 1 . . . .  52 R NE   . 16398 1 
       558 . 1 1  53  53 TYR H    H  1   7.428 0.02 . 1 . . . .  53 Y HN   . 16398 1 
       559 . 1 1  53  53 TYR HA   H  1   4.667 0.02 . 1 . . . .  53 Y HA   . 16398 1 
       560 . 1 1  53  53 TYR HB2  H  1   2.758 0.02 . 2 . . . .  53 Y HB1  . 16398 1 
       561 . 1 1  53  53 TYR HB3  H  1   2.211 0.02 . 2 . . . .  53 Y HB2  . 16398 1 
       562 . 1 1  53  53 TYR C    C 13 174.743 0.04 . 1 . . . .  53 Y C    . 16398 1 
       563 . 1 1  53  53 TYR CA   C 13  57.922 0.04 . 1 . . . .  53 Y CA   . 16398 1 
       564 . 1 1  53  53 TYR CB   C 13  38.030 0.04 . 1 . . . .  53 Y CB   . 16398 1 
       565 . 1 1  53  53 TYR N    N 15 115.269 0.04 . 1 . . . .  53 Y N    . 16398 1 
       566 . 1 1  54  54 ARG H    H  1   7.775 0.02 . 1 . . . .  54 R HN   . 16398 1 
       567 . 1 1  54  54 ARG HA   H  1   4.249 0.02 . 1 . . . .  54 R HA   . 16398 1 
       568 . 1 1  54  54 ARG HB2  H  1   2.161 0.02 . 2 . . . .  54 R HB1  . 16398 1 
       569 . 1 1  54  54 ARG HB3  H  1   2.013 0.02 . 2 . . . .  54 R HB2  . 16398 1 
       570 . 1 1  54  54 ARG C    C 13 177.121 0.04 . 1 . . . .  54 R C    . 16398 1 
       571 . 1 1  54  54 ARG CA   C 13  58.720 0.04 . 1 . . . .  54 R CA   . 16398 1 
       572 . 1 1  54  54 ARG CB   C 13  29.345 0.04 . 1 . . . .  54 R CB   . 16398 1 
       573 . 1 1  54  54 ARG N    N 15 120.518 0.04 . 1 . . . .  54 R N    . 16398 1 
       574 . 1 1  55  55 ARG H    H  1   8.319 0.02 . 1 . . . .  55 R HN   . 16398 1 
       575 . 1 1  55  55 ARG HA   H  1   4.249 0.02 . 1 . . . .  55 R HA   . 16398 1 
       576 . 1 1  55  55 ARG HB2  H  1   1.935 0.02 . 2 . . . .  55 R HB1  . 16398 1 
       577 . 1 1  55  55 ARG C    C 13 177.395 0.04 . 1 . . . .  55 R C    . 16398 1 
       578 . 1 1  55  55 ARG CA   C 13  56.766 0.04 . 1 . . . .  55 R CA   . 16398 1 
       579 . 1 1  55  55 ARG CB   C 13  29.231 0.04 . 1 . . . .  55 R CB   . 16398 1 
       580 . 1 1  55  55 ARG N    N 15 119.094 0.04 . 1 . . . .  55 R N    . 16398 1 
       581 . 1 1  56  56 LYS H    H  1   8.062 0.02 . 1 . . . .  56 K HN   . 16398 1 
       582 . 1 1  56  56 LYS HA   H  1   4.069 0.02 . 1 . . . .  56 K HA   . 16398 1 
       583 . 1 1  56  56 LYS HB2  H  1   1.612 0.02 . 2 . . . .  56 K HB1  . 16398 1 
       584 . 1 1  56  56 LYS HD2  H  1   1.383 0.02 . 2 . . . .  56 K HD1  . 16398 1 
       585 . 1 1  56  56 LYS HE2  H  1   2.715 0.02 . 2 . . . .  56 K HE1  . 16398 1 
       586 . 1 1  56  56 LYS HE3  H  1   2.589 0.02 . 2 . . . .  56 K HE2  . 16398 1 
       587 . 1 1  56  56 LYS HG2  H  1   1.258 0.02 . 2 . . . .  56 K HG1  . 16398 1 
       588 . 1 1  56  56 LYS C    C 13 177.177 0.04 . 1 . . . .  56 K C    . 16398 1 
       589 . 1 1  56  56 LYS CA   C 13  56.740 0.04 . 1 . . . .  56 K CA   . 16398 1 
       590 . 1 1  56  56 LYS CB   C 13  31.291 0.04 . 1 . . . .  56 K CB   . 16398 1 
       591 . 1 1  56  56 LYS CD   C 13  28.360 0.04 . 1 . . . .  56 K CD   . 16398 1 
       592 . 1 1  56  56 LYS CE   C 13  41.415 0.04 . 1 . . . .  56 K CE   . 16398 1 
       593 . 1 1  56  56 LYS CG   C 13  24.633 0.04 . 1 . . . .  56 K CG   . 16398 1 
       594 . 1 1  56  56 LYS N    N 15 121.271 0.04 . 1 . . . .  56 K N    . 16398 1 
       595 . 1 1  57  57 GLY H    H  1   8.138 0.02 . 1 . . . .  57 G HN   . 16398 1 
       596 . 1 1  57  57 GLY HA2  H  1   4.055 0.02 . 2 . . . .  57 G HA1  . 16398 1 
       597 . 1 1  57  57 GLY HA3  H  1   3.766 0.02 . 2 . . . .  57 G HA2  . 16398 1 
       598 . 1 1  57  57 GLY C    C 13 174.196 0.04 . 1 . . . .  57 G C    . 16398 1 
       599 . 1 1  57  57 GLY CA   C 13  45.336 0.04 . 1 . . . .  57 G CA   . 16398 1 
       600 . 1 1  57  57 GLY N    N 15 108.747 0.04 . 1 . . . .  57 G N    . 16398 1 
       601 . 1 1  58  58 ASP H    H  1   7.937 0.02 . 1 . . . .  58 D HN   . 16398 1 
       602 . 1 1  58  58 ASP HA   H  1   4.571 0.02 . 1 . . . .  58 D HA   . 16398 1 
       603 . 1 1  58  58 ASP HB2  H  1   2.741 0.02 . 2 . . . .  58 D HB1  . 16398 1 
       604 . 1 1  58  58 ASP CA   C 13  54.548 0.04 . 1 . . . .  58 D CA   . 16398 1 
       605 . 1 1  58  58 ASP CB   C 13  40.254 0.04 . 1 . . . .  58 D CB   . 16398 1 
       606 . 1 1  58  58 ASP N    N 15 121.456 0.04 . 1 . . . .  58 D N    . 16398 1 
       607 . 1 1  59  59 ALA H    H  1   8.150 0.02 . 1 . . . .  59 A HN   . 16398 1 
       608 . 1 1  59  59 ALA HA   H  1   4.178 0.02 . 1 . . . .  59 A HA   . 16398 1 
       609 . 1 1  59  59 ALA HB1  H  1   1.275 0.02 . 1 . . . .  59 A HB1  . 16398 1 
       610 . 1 1  59  59 ALA HB2  H  1   1.275 0.02 . 1 . . . .  59 A HB1  . 16398 1 
       611 . 1 1  59  59 ALA HB3  H  1   1.275 0.02 . 1 . . . .  59 A HB1  . 16398 1 
       612 . 1 1  59  59 ALA C    C 13 177.927 0.04 . 1 . . . .  59 A C    . 16398 1 
       613 . 1 1  59  59 ALA CA   C 13  52.751 0.04 . 1 . . . .  59 A CA   . 16398 1 
       614 . 1 1  59  59 ALA CB   C 13  18.062 0.04 . 1 . . . .  59 A CB   . 16398 1 
       615 . 1 1  59  59 ALA N    N 15 123.316 0.04 . 1 . . . .  59 A N    . 16398 1 
       616 . 1 1  60  60 GLY H    H  1   8.190 0.02 . 1 . . . .  60 G HN   . 16398 1 
       617 . 1 1  60  60 GLY HA2  H  1   3.954 0.02 . 2 . . . .  60 G HA1  . 16398 1 
       618 . 1 1  60  60 GLY HA3  H  1   3.962 0.02 . 2 . . . .  60 G HA2  . 16398 1 
       619 . 1 1  60  60 GLY C    C 13 174.572 0.04 . 1 . . . .  60 G C    . 16398 1 
       620 . 1 1  60  60 GLY CA   C 13  45.301 0.04 . 1 . . . .  60 G CA   . 16398 1 
       621 . 1 1  60  60 GLY N    N 15 107.588 0.04 . 1 . . . .  60 G N    . 16398 1 
       622 . 1 1  61  61 GLY H    H  1   8.014 0.02 . 1 . . . .  61 G HN   . 16398 1 
       623 . 1 1  61  61 GLY HA2  H  1   4.068 0.02 . 2 . . . .  61 G HA1  . 16398 1 
       624 . 1 1  61  61 GLY HA3  H  1   3.882 0.02 . 2 . . . .  61 G HA2  . 16398 1 
       625 . 1 1  61  61 GLY C    C 13 173.560 0.04 . 1 . . . .  61 G C    . 16398 1 
       626 . 1 1  61  61 GLY CA   C 13  44.784 0.04 . 1 . . . .  61 G CA   . 16398 1 
       627 . 1 1  61  61 GLY N    N 15 108.839 0.04 . 1 . . . .  61 G N    . 16398 1 
       628 . 1 1  62  62 LEU H    H  1   8.038 0.02 . 1 . . . .  62 L HN   . 16398 1 
       629 . 1 1  62  62 LEU HA   H  1   4.528 0.02 . 1 . . . .  62 L HA   . 16398 1 
       630 . 1 1  62  62 LEU HB2  H  1   1.718 0.02 . 2 . . . .  62 L HB1  . 16398 1 
       631 . 1 1  62  62 LEU HB3  H  1   1.626 0.02 . 2 . . . .  62 L HB2  . 16398 1 
       632 . 1 1  62  62 LEU HD11 H  1   0.753 0.02 . 2 . . . .  62 L HD11 . 16398 1 
       633 . 1 1  62  62 LEU HD12 H  1   0.753 0.02 . 2 . . . .  62 L HD11 . 16398 1 
       634 . 1 1  62  62 LEU HD13 H  1   0.753 0.02 . 2 . . . .  62 L HD11 . 16398 1 
       635 . 1 1  62  62 LEU HG   H  1   0.664 0.02 . 1 . . . .  62 L HG   . 16398 1 
       636 . 1 1  62  62 LEU C    C 13 177.058 0.04 . 1 . . . .  62 L C    . 16398 1 
       637 . 1 1  62  62 LEU CA   C 13  54.038 0.04 . 1 . . . .  62 L CA   . 16398 1 
       638 . 1 1  62  62 LEU CB   C 13  42.254 0.04 . 1 . . . .  62 L CB   . 16398 1 
       639 . 1 1  62  62 LEU CD1  C 13  22.693 0.04 . 1 . . . .  62 L CD1  . 16398 1 
       640 . 1 1  62  62 LEU CG   C 13  24.767 0.04 . 1 . . . .  62 L CG   . 16398 1 
       641 . 1 1  62  62 LEU N    N 15 122.191 0.04 . 1 . . . .  62 L N    . 16398 1 
       642 . 1 1  63  63 LYS H    H  1   9.378 0.02 . 1 . . . .  63 K HN   . 16398 1 
       643 . 1 1  63  63 LYS HA   H  1   4.223 0.02 . 1 . . . .  63 K HA   . 16398 1 
       644 . 1 1  63  63 LYS HB2  H  1   2.005 0.02 . 2 . . . .  63 K HB1  . 16398 1 
       645 . 1 1  63  63 LYS HB3  H  1   2.013 0.02 . 2 . . . .  63 K HB2  . 16398 1 
       646 . 1 1  63  63 LYS HG2  H  1   1.604 0.02 . 2 . . . .  63 K HG1  . 16398 1 
       647 . 1 1  63  63 LYS C    C 13 179.928 0.04 . 1 . . . .  63 K C    . 16398 1 
       648 . 1 1  63  63 LYS CA   C 13  58.665 0.04 . 1 . . . .  63 K CA   . 16398 1 
       649 . 1 1  63  63 LYS CB   C 13  31.663 0.04 . 1 . . . .  63 K CB   . 16398 1 
       650 . 1 1  63  63 LYS CG   C 13  24.882 0.04 . 1 . . . .  63 K CG   . 16398 1 
       651 . 1 1  63  63 LYS N    N 15 129.582 0.04 . 1 . . . .  63 K N    . 16398 1 
       652 . 1 1  64  64 SER H    H  1  10.250 0.02 . 1 . . . .  64 S HN   . 16398 1 
       653 . 1 1  64  64 SER HA   H  1   4.169 0.02 . 1 . . . .  64 S HA   . 16398 1 
       654 . 1 1  64  64 SER HB2  H  1   3.799 0.02 . 2 . . . .  64 S HB1  . 16398 1 
       655 . 1 1  64  64 SER HB3  H  1   3.799 0.02 . 2 . . . .  64 S HB2  . 16398 1 
       656 . 1 1  64  64 SER C    C 13 175.569 0.04 . 1 . . . .  64 S C    . 16398 1 
       657 . 1 1  64  64 SER CA   C 13  61.010 0.04 . 1 . . . .  64 S CA   . 16398 1 
       658 . 1 1  64  64 SER N    N 15 117.647 0.04 . 1 . . . .  64 S N    . 16398 1 
       659 . 1 1  65  65 PHE H    H  1   7.035 0.02 . 1 . . . .  65 F HN   . 16398 1 
       660 . 1 1  65  65 PHE HA   H  1   4.444 0.02 . 1 . . . .  65 F HA   . 16398 1 
       661 . 1 1  65  65 PHE HB2  H  1   3.607 0.02 . 2 . . . .  65 F HB1  . 16398 1 
       662 . 1 1  65  65 PHE HB3  H  1   2.969 0.02 . 2 . . . .  65 F HB2  . 16398 1 
       663 . 1 1  65  65 PHE C    C 13 176.884 0.04 . 1 . . . .  65 F C    . 16398 1 
       664 . 1 1  65  65 PHE CA   C 13  61.911 0.04 . 1 . . . .  65 F CA   . 16398 1 
       665 . 1 1  65  65 PHE CB   C 13  38.861 0.04 . 1 . . . .  65 F CB   . 16398 1 
       666 . 1 1  65  65 PHE N    N 15 123.056 0.04 . 1 . . . .  65 F N    . 16398 1 
       667 . 1 1  66  66 THR H    H  1   8.475 0.02 . 1 . . . .  66 T HN   . 16398 1 
       668 . 1 1  66  66 THR HA   H  1   3.932 0.02 . 1 . . . .  66 T HA   . 16398 1 
       669 . 1 1  66  66 THR HB   H  1   4.362 0.02 . 1 . . . .  66 T HB   . 16398 1 
       670 . 1 1  66  66 THR HG21 H  1   1.386 0.02 . 1 . . . .  66 T HG21 . 16398 1 
       671 . 1 1  66  66 THR HG22 H  1   1.386 0.02 . 1 . . . .  66 T HG21 . 16398 1 
       672 . 1 1  66  66 THR HG23 H  1   1.386 0.02 . 1 . . . .  66 T HG21 . 16398 1 
       673 . 1 1  66  66 THR C    C 13 176.884 0.04 . 1 . . . .  66 T C    . 16398 1 
       674 . 1 1  66  66 THR CA   C 13  66.236 0.04 . 1 . . . .  66 T CA   . 16398 1 
       675 . 1 1  66  66 THR CB   C 13  67.993 0.04 . 1 . . . .  66 T CB   . 16398 1 
       676 . 1 1  66  66 THR CG2  C 13  21.265 0.04 . 1 . . . .  66 T CG2  . 16398 1 
       677 . 1 1  66  66 THR N    N 15 115.996 0.04 . 1 . . . .  66 T N    . 16398 1 
       678 . 1 1  67  67 THR H    H  1   8.100 0.02 . 1 . . . .  67 T HN   . 16398 1 
       679 . 1 1  67  67 THR HA   H  1   3.979 0.02 . 1 . . . .  67 T HA   . 16398 1 
       680 . 1 1  67  67 THR HB   H  1   4.194 0.02 . 1 . . . .  67 T HB   . 16398 1 
       681 . 1 1  67  67 THR HG21 H  1   1.309 0.02 . 1 . . . .  67 T HG21 . 16398 1 
       682 . 1 1  67  67 THR HG22 H  1   1.309 0.02 . 1 . . . .  67 T HG21 . 16398 1 
       683 . 1 1  67  67 THR HG23 H  1   1.309 0.02 . 1 . . . .  67 T HG21 . 16398 1 
       684 . 1 1  67  67 THR CA   C 13  66.516 0.04 . 1 . . . .  67 T CA   . 16398 1 
       685 . 1 1  67  67 THR CB   C 13  68.188 0.04 . 1 . . . .  67 T CB   . 16398 1 
       686 . 1 1  67  67 THR CG2  C 13  21.724 0.04 . 1 . . . .  67 T CG2  . 16398 1 
       687 . 1 1  67  67 THR N    N 15 120.365 0.04 . 1 . . . .  67 T N    . 16398 1 
       688 . 1 1  68  68 MET H    H  1   8.134 0.02 . 1 . . . .  68 M HN   . 16398 1 
       689 . 1 1  68  68 MET HA   H  1   4.429 0.02 . 1 . . . .  68 M HA   . 16398 1 
       690 . 1 1  68  68 MET HB2  H  1   2.512 0.02 . 2 . . . .  68 M HB1  . 16398 1 
       691 . 1 1  68  68 MET HB3  H  1   2.520 0.02 . 2 . . . .  68 M HB2  . 16398 1 
       692 . 1 1  68  68 MET HE1  H  1   1.613 0.02 . 1 . . . .  68 M HE1  . 16398 1 
       693 . 1 1  68  68 MET HE2  H  1   1.613 0.02 . 1 . . . .  68 M HE1  . 16398 1 
       694 . 1 1  68  68 MET HE3  H  1   1.613 0.02 . 1 . . . .  68 M HE1  . 16398 1 
       695 . 1 1  68  68 MET HG2  H  1   2.877 0.02 . 2 . . . .  68 M HG1  . 16398 1 
       696 . 1 1  68  68 MET HG3  H  1   2.700 0.02 . 2 . . . .  68 M HG2  . 16398 1 
       697 . 1 1  68  68 MET C    C 13 177.682 0.04 . 1 . . . .  68 M C    . 16398 1 
       698 . 1 1  68  68 MET CA   C 13  56.239 0.04 . 1 . . . .  68 M CA   . 16398 1 
       699 . 1 1  68  68 MET CB   C 13  30.516 0.04 . 1 . . . .  68 M CB   . 16398 1 
       700 . 1 1  68  68 MET CE   C 13  15.579 0.04 . 1 . . . .  68 M CE   . 16398 1 
       701 . 1 1  68  68 MET CG   C 13  31.199 0.04 . 1 . . . .  68 M CG   . 16398 1 
       702 . 1 1  68  68 MET N    N 15 120.545 0.04 . 1 . . . .  68 M N    . 16398 1 
       703 . 1 1  69  69 GLN H    H  1   9.139 0.02 . 1 . . . .  69 Q HN   . 16398 1 
       704 . 1 1  69  69 GLN HA   H  1   3.694 0.02 . 1 . . . .  69 Q HA   . 16398 1 
       705 . 1 1  69  69 GLN HB2  H  1   2.003 0.02 . 2 . . . .  69 Q HB1  . 16398 1 
       706 . 1 1  69  69 GLN HB3  H  1   1.657 0.02 . 2 . . . .  69 Q HB2  . 16398 1 
       707 . 1 1  69  69 GLN HE21 H  1   7.223 0.02 . 2 . . . .  69 Q HE21 . 16398 1 
       708 . 1 1  69  69 GLN HE22 H  1   6.971 0.02 . 2 . . . .  69 Q HE22 . 16398 1 
       709 . 1 1  69  69 GLN HG2  H  1   2.136 0.02 . 2 . . . .  69 Q HG1  . 16398 1 
       710 . 1 1  69  69 GLN HG3  H  1   2.044 0.02 . 2 . . . .  69 Q HG2  . 16398 1 
       711 . 1 1  69  69 GLN C    C 13 177.433 0.04 . 1 . . . .  69 Q C    . 16398 1 
       712 . 1 1  69  69 GLN CA   C 13  59.779 0.04 . 1 . . . .  69 Q CA   . 16398 1 
       713 . 1 1  69  69 GLN CB   C 13  28.547 0.04 . 1 . . . .  69 Q CB   . 16398 1 
       714 . 1 1  69  69 GLN CG   C 13  34.191 0.04 . 1 . . . .  69 Q CG   . 16398 1 
       715 . 1 1  69  69 GLN N    N 15 120.358 0.04 . 1 . . . .  69 Q N    . 16398 1 
       716 . 1 1  69  69 GLN NE2  N 15 111.403 0.04 . 1 . . . .  69 Q NE2  . 16398 1 
       717 . 1 1  70  70 THR H    H  1   7.809 0.02 . 1 . . . .  70 T HN   . 16398 1 
       718 . 1 1  70  70 THR HA   H  1   3.979 0.02 . 1 . . . .  70 T HA   . 16398 1 
       719 . 1 1  70  70 THR HB   H  1   4.333 0.02 . 1 . . . .  70 T HB   . 16398 1 
       720 . 1 1  70  70 THR HG21 H  1   1.268 0.02 . 1 . . . .  70 T HG21 . 16398 1 
       721 . 1 1  70  70 THR HG22 H  1   1.268 0.02 . 1 . . . .  70 T HG21 . 16398 1 
       722 . 1 1  70  70 THR HG23 H  1   1.268 0.02 . 1 . . . .  70 T HG21 . 16398 1 
       723 . 1 1  70  70 THR C    C 13 176.394 0.04 . 1 . . . .  70 T C    . 16398 1 
       724 . 1 1  70  70 THR CA   C 13  66.028 0.04 . 1 . . . .  70 T CA   . 16398 1 
       725 . 1 1  70  70 THR CB   C 13  68.198 0.04 . 1 . . . .  70 T CB   . 16398 1 
       726 . 1 1  70  70 THR CG2  C 13  21.297 0.04 . 1 . . . .  70 T CG2  . 16398 1 
       727 . 1 1  70  70 THR N    N 15 116.198 0.04 . 1 . . . .  70 T N    . 16398 1 
       728 . 1 1  71  71 ALA H    H  1   7.859 0.02 . 1 . . . .  71 A HN   . 16398 1 
       729 . 1 1  71  71 ALA HA   H  1   3.994 0.02 . 1 . . . .  71 A HA   . 16398 1 
       730 . 1 1  71  71 ALA HB1  H  1   1.366 0.02 . 1 . . . .  71 A HB1  . 16398 1 
       731 . 1 1  71  71 ALA HB2  H  1   1.366 0.02 . 1 . . . .  71 A HB1  . 16398 1 
       732 . 1 1  71  71 ALA HB3  H  1   1.366 0.02 . 1 . . . .  71 A HB1  . 16398 1 
       733 . 1 1  71  71 ALA CA   C 13  54.902 0.04 . 1 . . . .  71 A CA   . 16398 1 
       734 . 1 1  71  71 ALA CB   C 13  17.926 0.04 . 1 . . . .  71 A CB   . 16398 1 
       735 . 1 1  71  71 ALA N    N 15 126.667 0.04 . 1 . . . .  71 A N    . 16398 1 
       736 . 1 1  72  72 LEU H    H  1   9.261 0.02 . 1 . . . .  72 L HN   . 16398 1 
       737 . 1 1  72  72 LEU HA   H  1   3.915 0.02 . 1 . . . .  72 L HA   . 16398 1 
       738 . 1 1  72  72 LEU HB2  H  1   1.983 0.02 . 2 . . . .  72 L HB1  . 16398 1 
       739 . 1 1  72  72 LEU HB3  H  1   1.758 0.02 . 2 . . . .  72 L HB2  . 16398 1 
       740 . 1 1  72  72 LEU HD11 H  1   1.016 0.02 . 2 . . . .  72 L HD11 . 16398 1 
       741 . 1 1  72  72 LEU HD12 H  1   1.016 0.02 . 2 . . . .  72 L HD11 . 16398 1 
       742 . 1 1  72  72 LEU HD13 H  1   1.016 0.02 . 2 . . . .  72 L HD11 . 16398 1 
       743 . 1 1  72  72 LEU C    C 13 179.219 0.04 . 1 . . . .  72 L C    . 16398 1 
       744 . 1 1  72  72 LEU CA   C 13  58.406 0.04 . 1 . . . .  72 L CA   . 16398 1 
       745 . 1 1  72  72 LEU CB   C 13  38.744 0.04 . 1 . . . .  72 L CB   . 16398 1 
       746 . 1 1  72  72 LEU CD1  C 13  23.265 0.04 . 1 . . . .  72 L CD1  . 16398 1 
       747 . 1 1  72  72 LEU N    N 15 119.657 0.04 . 1 . . . .  72 L N    . 16398 1 
       748 . 1 1  73  73 ASN H    H  1   8.542 0.02 . 1 . . . .  73 N HN   . 16398 1 
       749 . 1 1  73  73 ASN HA   H  1   4.606 0.02 . 1 . . . .  73 N HA   . 16398 1 
       750 . 1 1  73  73 ASN HB2  H  1   3.050 0.02 . 2 . . . .  73 N HB1  . 16398 1 
       751 . 1 1  73  73 ASN HB3  H  1   2.829 0.02 . 2 . . . .  73 N HB2  . 16398 1 
       752 . 1 1  73  73 ASN HD21 H  1   7.625 0.02 . 2 . . . .  73 N HD21 . 16398 1 
       753 . 1 1  73  73 ASN HD22 H  1   6.882 0.02 . 2 . . . .  73 N HD22 . 16398 1 
       754 . 1 1  73  73 ASN CA   C 13  55.711 0.04 . 1 . . . .  73 N CA   . 16398 1 
       755 . 1 1  73  73 ASN CB   C 13  37.398 0.04 . 1 . . . .  73 N CB   . 16398 1 
       756 . 1 1  73  73 ASN N    N 15 118.851 0.04 . 1 . . . .  73 N N    . 16398 1 
       757 . 1 1  73  73 ASN ND2  N 15 111.782 0.04 . 1 . . . .  73 N ND2  . 16398 1 
       758 . 1 1  74  74 SER H    H  1   7.849 0.02 . 1 . . . .  74 S HN   . 16398 1 
       759 . 1 1  74  74 SER HA   H  1   4.379 0.02 . 1 . . . .  74 S HA   . 16398 1 
       760 . 1 1  74  74 SER HB2  H  1   4.137 0.02 . 2 . . . .  74 S HB1  . 16398 1 
       761 . 1 1  74  74 SER HB3  H  1   3.907 0.02 . 2 . . . .  74 S HB2  . 16398 1 
       762 . 1 1  74  74 SER C    C 13 175.881 0.04 . 1 . . . .  74 S C    . 16398 1 
       763 . 1 1  74  74 SER CA   C 13  61.405 0.04 . 1 . . . .  74 S CA   . 16398 1 
       764 . 1 1  74  74 SER N    N 15 118.042 0.04 . 1 . . . .  74 S N    . 16398 1 
       765 . 1 1  75  75 LEU H    H  1   8.084 0.02 . 1 . . . .  75 L HN   . 16398 1 
       766 . 1 1  75  75 LEU HA   H  1   4.181 0.02 . 1 . . . .  75 L HA   . 16398 1 
       767 . 1 1  75  75 LEU HB2  H  1   1.836 0.02 . 2 . . . .  75 L HB1  . 16398 1 
       768 . 1 1  75  75 LEU HB3  H  1   1.621 0.02 . 2 . . . .  75 L HB2  . 16398 1 
       769 . 1 1  75  75 LEU HD11 H  1   0.721 0.02 . 2 . . . .  75 L HD11 . 16398 1 
       770 . 1 1  75  75 LEU HD12 H  1   0.721 0.02 . 2 . . . .  75 L HD11 . 16398 1 
       771 . 1 1  75  75 LEU HD13 H  1   0.721 0.02 . 2 . . . .  75 L HD11 . 16398 1 
       772 . 1 1  75  75 LEU HG   H  1   0.942 0.02 . 1 . . . .  75 L HG   . 16398 1 
       773 . 1 1  75  75 LEU C    C 13 176.899 0.04 . 1 . . . .  75 L C    . 16398 1 
       774 . 1 1  75  75 LEU CA   C 13  56.746 0.04 . 1 . . . .  75 L CA   . 16398 1 
       775 . 1 1  75  75 LEU CB   C 13  41.896 0.04 . 1 . . . .  75 L CB   . 16398 1 
       776 . 1 1  75  75 LEU CD1  C 13  22.795 0.04 . 1 . . . .  75 L CD1  . 16398 1 
       777 . 1 1  75  75 LEU N    N 15 124.099 0.04 . 1 . . . .  75 L N    . 16398 1 
       778 . 1 1  76  76 ALA H    H  1   8.695 0.02 . 1 . . . .  76 A HN   . 16398 1 
       779 . 1 1  76  76 ALA HA   H  1   4.134 0.02 . 1 . . . .  76 A HA   . 16398 1 
       780 . 1 1  76  76 ALA HB1  H  1   1.652 0.02 . 1 . . . .  76 A HB1  . 16398 1 
       781 . 1 1  76  76 ALA HB2  H  1   1.652 0.02 . 1 . . . .  76 A HB1  . 16398 1 
       782 . 1 1  76  76 ALA HB3  H  1   1.652 0.02 . 1 . . . .  76 A HB1  . 16398 1 
       783 . 1 1  76  76 ALA C    C 13 180.159 0.04 . 1 . . . .  76 A C    . 16398 1 
       784 . 1 1  76  76 ALA CA   C 13  55.315 0.04 . 1 . . . .  76 A CA   . 16398 1 
       785 . 1 1  76  76 ALA CB   C 13  17.624 0.04 . 1 . . . .  76 A CB   . 16398 1 
       786 . 1 1  76  76 ALA N    N 15 121.934 0.04 . 1 . . . .  76 A N    . 16398 1 
       787 . 1 1  77  77 GLY H    H  1   8.198 0.02 . 1 . . . .  77 G HN   . 16398 1 
       788 . 1 1  77  77 GLY HA2  H  1   3.917 0.02 . 2 . . . .  77 G HA1  . 16398 1 
       789 . 1 1  77  77 GLY HA3  H  1   3.925 0.02 . 2 . . . .  77 G HA2  . 16398 1 
       790 . 1 1  77  77 GLY C    C 13 175.177 0.04 . 1 . . . .  77 G C    . 16398 1 
       791 . 1 1  77  77 GLY CA   C 13  46.066 0.04 . 1 . . . .  77 G CA   . 16398 1 
       792 . 1 1  77  77 GLY N    N 15 105.613 0.04 . 1 . . . .  77 G N    . 16398 1 
       793 . 1 1  78  78 TYR H    H  1   7.973 0.02 . 1 . . . .  78 Y HN   . 16398 1 
       794 . 1 1  78  78 TYR HA   H  1   4.326 0.02 . 1 . . . .  78 Y HA   . 16398 1 
       795 . 1 1  78  78 TYR HB2  H  1   3.121 0.02 . 2 . . . .  78 Y HB1  . 16398 1 
       796 . 1 1  78  78 TYR HB3  H  1   3.143 0.02 . 2 . . . .  78 Y HB2  . 16398 1 
       797 . 1 1  78  78 TYR C    C 13 176.705 0.04 . 1 . . . .  78 Y C    . 16398 1 
       798 . 1 1  78  78 TYR CA   C 13  61.280 0.04 . 1 . . . .  78 Y CA   . 16398 1 
       799 . 1 1  78  78 TYR CB   C 13  37.737 0.04 . 1 . . . .  78 Y CB   . 16398 1 
       800 . 1 1  78  78 TYR N    N 15 123.680 0.04 . 1 . . . .  78 Y N    . 16398 1 
       801 . 1 1  79  79 TYR H    H  1   8.347 0.02 . 1 . . . .  79 Y HN   . 16398 1 
       802 . 1 1  79  79 TYR HA   H  1   4.750 0.02 . 1 . . . .  79 Y HA   . 16398 1 
       803 . 1 1  79  79 TYR HB2  H  1   3.159 0.02 . 2 . . . .  79 Y HB1  . 16398 1 
       804 . 1 1  79  79 TYR HB3  H  1   3.116 0.02 . 2 . . . .  79 Y HB2  . 16398 1 
       805 . 1 1  79  79 TYR C    C 13 178.135 0.04 . 1 . . . .  79 Y C    . 16398 1 
       806 . 1 1  79  79 TYR CA   C 13  57.389 0.04 . 1 . . . .  79 Y CA   . 16398 1 
       807 . 1 1  79  79 TYR CB   C 13  36.796 0.04 . 1 . . . .  79 Y CB   . 16398 1 
       808 . 1 1  79  79 TYR N    N 15 119.870 0.04 . 1 . . . .  79 Y N    . 16398 1 
       809 . 1 1  80  80 THR H    H  1   8.180 0.02 . 1 . . . .  80 T HN   . 16398 1 
       810 . 1 1  80  80 THR HA   H  1   4.208 0.02 . 1 . . . .  80 T HA   . 16398 1 
       811 . 1 1  80  80 THR HB   H  1   4.388 0.02 . 1 . . . .  80 T HB   . 16398 1 
       812 . 1 1  80  80 THR HG21 H  1   1.232 0.02 . 1 . . . .  80 T HG21 . 16398 1 
       813 . 1 1  80  80 THR HG22 H  1   1.232 0.02 . 1 . . . .  80 T HG21 . 16398 1 
       814 . 1 1  80  80 THR HG23 H  1   1.232 0.02 . 1 . . . .  80 T HG21 . 16398 1 
       815 . 1 1  80  80 THR C    C 13 175.302 0.04 . 1 . . . .  80 T C    . 16398 1 
       816 . 1 1  80  80 THR CA   C 13  64.276 0.04 . 1 . . . .  80 T CA   . 16398 1 
       817 . 1 1  80  80 THR CB   C 13  69.098 0.04 . 1 . . . .  80 T CB   . 16398 1 
       818 . 1 1  80  80 THR CG2  C 13  20.854 0.04 . 1 . . . .  80 T CG2  . 16398 1 
       819 . 1 1  80  80 THR N    N 15 114.967 0.04 . 1 . . . .  80 T N    . 16398 1 
       820 . 1 1  81  81 SER H    H  1   8.027 0.02 . 1 . . . .  81 S HN   . 16398 1 
       821 . 1 1  81  81 SER HA   H  1   4.214 0.02 . 1 . . . .  81 S HA   . 16398 1 
       822 . 1 1  81  81 SER HB2  H  1   3.557 0.02 . 2 . . . .  81 S HB1  . 16398 1 
       823 . 1 1  81  81 SER HB3  H  1   3.299 0.02 . 2 . . . .  81 S HB2  . 16398 1 
       824 . 1 1  81  81 SER C    C 13 174.305 0.04 . 1 . . . .  81 S C    . 16398 1 
       825 . 1 1  81  81 SER CA   C 13  60.578 0.04 . 1 . . . .  81 S CA   . 16398 1 
       826 . 1 1  81  81 SER CB   C 13  63.385 0.04 . 1 . . . .  81 S CB   . 16398 1 
       827 . 1 1  81  81 SER N    N 15 116.664 0.04 . 1 . . . .  81 S N    . 16398 1 
       828 . 1 1  82  82 TYR H    H  1   8.396 0.02 . 1 . . . .  82 Y HN   . 16398 1 
       829 . 1 1  82  82 TYR HA   H  1   4.612 0.02 . 1 . . . .  82 Y HA   . 16398 1 
       830 . 1 1  82  82 TYR HB2  H  1   3.015 0.02 . 2 . . . .  82 Y HB1  . 16398 1 
       831 . 1 1  82  82 TYR HB3  H  1   2.294 0.02 . 2 . . . .  82 Y HB2  . 16398 1 
       832 . 1 1  82  82 TYR C    C 13 176.069 0.04 . 1 . . . .  82 Y C    . 16398 1 
       833 . 1 1  82  82 TYR CA   C 13  57.676 0.04 . 1 . . . .  82 Y CA   . 16398 1 
       834 . 1 1  82  82 TYR CB   C 13  38.160 0.04 . 1 . . . .  82 Y CB   . 16398 1 
       835 . 1 1  82  82 TYR N    N 15 119.325 0.04 . 1 . . . .  82 Y N    . 16398 1 
       836 . 1 1  83  83 GLY H    H  1   7.982 0.02 . 1 . . . .  83 G HN   . 16398 1 
       837 . 1 1  83  83 GLY HA2  H  1   4.021 0.02 . 2 . . . .  83 G HA1  . 16398 1 
       838 . 1 1  83  83 GLY HA3  H  1   3.877 0.02 . 2 . . . .  83 G HA2  . 16398 1 
       839 . 1 1  83  83 GLY C    C 13 178.820 0.04 . 1 . . . .  83 G C    . 16398 1 
       840 . 1 1  83  83 GLY CA   C 13  46.170 0.04 . 1 . . . .  83 G CA   . 16398 1 
       841 . 1 1  83  83 GLY N    N 15 111.287 0.04 . 1 . . . .  83 G N    . 16398 1 
       842 . 1 1  84  84 ALA H    H  1   8.505 0.02 . 1 . . . .  84 A HN   . 16398 1 
       843 . 1 1  84  84 ALA HA   H  1   4.619 0.02 . 1 . . . .  84 A HA   . 16398 1 
       844 . 1 1  84  84 ALA HB1  H  1   1.379 0.02 . 1 . . . .  84 A HB1  . 16398 1 
       845 . 1 1  84  84 ALA HB2  H  1   1.379 0.02 . 1 . . . .  84 A HB1  . 16398 1 
       846 . 1 1  84  84 ALA HB3  H  1   1.379 0.02 . 1 . . . .  84 A HB1  . 16398 1 
       847 . 1 1  84  84 ALA C    C 13 176.933 0.04 . 1 . . . .  84 A C    . 16398 1 
       848 . 1 1  84  84 ALA CA   C 13  51.514 0.04 . 1 . . . .  84 A CA   . 16398 1 
       849 . 1 1  84  84 ALA CB   C 13  18.109 0.04 . 1 . . . .  84 A CB   . 16398 1 
       850 . 1 1  84  84 ALA N    N 15 126.408 0.04 . 1 . . . .  84 A N    . 16398 1 
       851 . 1 1  85  85 ARG H    H  1   8.057 0.02 . 1 . . . .  85 R HN   . 16398 1 
       852 . 1 1  85  85 ARG HA   H  1   4.696 0.02 . 1 . . . .  85 R HA   . 16398 1 
       853 . 1 1  85  85 ARG HB2  H  1   1.965 0.02 . 2 . . . .  85 R HB1  . 16398 1 
       854 . 1 1  85  85 ARG CA   C 13  53.887 0.04 . 1 . . . .  85 R CA   . 16398 1 
       855 . 1 1  85  85 ARG CB   C 13  30.500 0.04 . 1 . . . .  85 R CB   . 16398 1 
       856 . 1 1  85  85 ARG N    N 15 123.060 0.04 . 1 . . . .  85 R N    . 16398 1 
       857 . 1 1  86  86 PRO HA   H  1   4.426 0.02 . 1 . . . .  86 P HA   . 16398 1 
       858 . 1 1  86  86 PRO HB2  H  1   2.327 0.02 . 2 . . . .  86 P HB1  . 16398 1 
       859 . 1 1  86  86 PRO HB3  H  1   1.844 0.02 . 2 . . . .  86 P HB2  . 16398 1 
       860 . 1 1  86  86 PRO HD2  H  1   3.966 0.02 . 2 . . . .  86 P HD1  . 16398 1 
       861 . 1 1  86  86 PRO HD3  H  1   3.667 0.02 . 2 . . . .  86 P HD2  . 16398 1 
       862 . 1 1  86  86 PRO CA   C 13  62.541 0.04 . 1 . . . .  86 P CA   . 16398 1 
       863 . 1 1  86  86 PRO CB   C 13  31.477 0.04 . 1 . . . .  86 P CB   . 16398 1 
       864 . 1 1  87  87 ILE H    H  1   8.449 0.02 . 1 . . . .  87 I HN   . 16398 1 
       865 . 1 1  87  87 ILE HA   H  1   3.821 0.02 . 1 . . . .  87 I HA   . 16398 1 
       866 . 1 1  87  87 ILE HB   H  1   1.602 0.02 . 1 . . . .  87 I HB   . 16398 1 
       867 . 1 1  87  87 ILE HD11 H  1   0.651 0.02 . 1 . . . .  87 I HD11 . 16398 1 
       868 . 1 1  87  87 ILE HD12 H  1   0.651 0.02 . 1 . . . .  87 I HD11 . 16398 1 
       869 . 1 1  87  87 ILE HD13 H  1   0.651 0.02 . 1 . . . .  87 I HD11 . 16398 1 
       870 . 1 1  87  87 ILE HG12 H  1   1.401 0.02 . 1 . . . .  87 I HG11 . 16398 1 
       871 . 1 1  87  87 ILE HG13 H  1   0.905 0.02 . 1 . . . .  87 I HG12 . 16398 1 
       872 . 1 1  87  87 ILE HG21 H  1   0.632 0.02 . 1 . . . .  87 I HG21 . 16398 1 
       873 . 1 1  87  87 ILE HG22 H  1   0.632 0.02 . 1 . . . .  87 I HG21 . 16398 1 
       874 . 1 1  87  87 ILE HG23 H  1   0.632 0.02 . 1 . . . .  87 I HG21 . 16398 1 
       875 . 1 1  87  87 ILE CA   C 13  58.300 0.04 . 1 . . . .  87 I CA   . 16398 1 
       876 . 1 1  87  87 ILE CB   C 13  37.630 0.04 . 1 . . . .  87 I CB   . 16398 1 
       877 . 1 1  87  87 ILE CD1  C 13  12.457 0.04 . 1 . . . .  87 I CD1  . 16398 1 
       878 . 1 1  87  87 ILE CG1  C 13  27.673 0.04 . 1 . . . .  87 I CG1  . 16398 1 
       879 . 1 1  87  87 ILE CG2  C 13  16.436 0.04 . 1 . . . .  87 I CG2  . 16398 1 
       880 . 1 1  87  87 ILE N    N 15 125.558 0.04 . 1 . . . .  87 I N    . 16398 1 
       881 . 1 1  88  88 PRO HA   H  1   4.425 0.02 . 1 . . . .  88 P HA   . 16398 1 
       882 . 1 1  88  88 PRO HB2  H  1   2.470 0.02 . 2 . . . .  88 P HB1  . 16398 1 
       883 . 1 1  88  88 PRO HB3  H  1   1.906 0.02 . 2 . . . .  88 P HB2  . 16398 1 
       884 . 1 1  88  88 PRO C    C 13 177.001 0.04 . 1 . . . .  88 P C    . 16398 1 
       885 . 1 1  88  88 PRO CA   C 13  62.298 0.04 . 1 . . . .  88 P CA   . 16398 1 
       886 . 1 1  88  88 PRO CB   C 13  32.070 0.04 . 1 . . . .  88 P CB   . 16398 1 
       887 . 1 1  89  89 GLU H    H  1   8.861 0.02 . 1 . . . .  89 E HN   . 16398 1 
       888 . 1 1  89  89 GLU HA   H  1   3.871 0.02 . 1 . . . .  89 E HA   . 16398 1 
       889 . 1 1  89  89 GLU HB2  H  1   2.129 0.02 . 2 . . . .  89 E HB1  . 16398 1 
       890 . 1 1  89  89 GLU HB3  H  1   2.030 0.02 . 2 . . . .  89 E HB2  . 16398 1 
       891 . 1 1  89  89 GLU C    C 13 177.756 0.04 . 1 . . . .  89 E C    . 16398 1 
       892 . 1 1  89  89 GLU CA   C 13  59.711 0.04 . 1 . . . .  89 E CA   . 16398 1 
       893 . 1 1  89  89 GLU CB   C 13  29.119 0.04 . 1 . . . .  89 E CB   . 16398 1 
       894 . 1 1  89  89 GLU N    N 15 125.518 0.04 . 1 . . . .  89 E N    . 16398 1 
       895 . 1 1  90  90 LYS H    H  1   8.827 0.02 . 1 . . . .  90 K HN   . 16398 1 
       896 . 1 1  90  90 LYS HA   H  1   3.969 0.02 . 1 . . . .  90 K HA   . 16398 1 
       897 . 1 1  90  90 LYS HB2  H  1   1.839 0.02 . 2 . . . .  90 K HB1  . 16398 1 
       898 . 1 1  90  90 LYS HB3  H  1   1.734 0.02 . 2 . . . .  90 K HB2  . 16398 1 
       899 . 1 1  90  90 LYS C    C 13 178.672 0.04 . 1 . . . .  90 K C    . 16398 1 
       900 . 1 1  90  90 LYS CA   C 13  59.423 0.04 . 1 . . . .  90 K CA   . 16398 1 
       901 . 1 1  90  90 LYS CB   C 13  31.820 0.04 . 1 . . . .  90 K CB   . 16398 1 
       902 . 1 1  90  90 LYS N    N 15 117.281 0.04 . 1 . . . .  90 K N    . 16398 1 
       903 . 1 1  91  91 LEU H    H  1   6.857 0.02 . 1 . . . .  91 L HN   . 16398 1 
       904 . 1 1  91  91 LEU HA   H  1   4.212 0.02 . 1 . . . .  91 L HA   . 16398 1 
       905 . 1 1  91  91 LEU HB2  H  1   1.572 0.02 . 2 . . . .  91 L HB1  . 16398 1 
       906 . 1 1  91  91 LEU HB3  H  1   1.476 0.02 . 2 . . . .  91 L HB2  . 16398 1 
       907 . 1 1  91  91 LEU HD11 H  1   0.673 0.02 . 2 . . . .  91 L HD11 . 16398 1 
       908 . 1 1  91  91 LEU HD12 H  1   0.673 0.02 . 2 . . . .  91 L HD11 . 16398 1 
       909 . 1 1  91  91 LEU HD13 H  1   0.673 0.02 . 2 . . . .  91 L HD11 . 16398 1 
       910 . 1 1  91  91 LEU HG   H  1   1.321 0.02 . 1 . . . .  91 L HG   . 16398 1 
       911 . 1 1  91  91 LEU CA   C 13  56.390 0.04 . 1 . . . .  91 L CA   . 16398 1 
       912 . 1 1  91  91 LEU CB   C 13  40.627 0.04 . 1 . . . .  91 L CB   . 16398 1 
       913 . 1 1  91  91 LEU CD1  C 13  24.835 0.04 . 1 . . . .  91 L CD1  . 16398 1 
       914 . 1 1  91  91 LEU CG   C 13  26.439 0.04 . 1 . . . .  91 L CG   . 16398 1 
       915 . 1 1  91  91 LEU N    N 15 120.818 0.04 . 1 . . . .  91 L N    . 16398 1 
       916 . 1 1  92  92 LYS H    H  1   8.156 0.02 . 1 . . . .  92 K HN   . 16398 1 
       917 . 1 1  92  92 LYS HA   H  1   3.558 0.02 . 1 . . . .  92 K HA   . 16398 1 
       918 . 1 1  92  92 LYS HB2  H  1   1.841 0.02 . 2 . . . .  92 K HB1  . 16398 1 
       919 . 1 1  92  92 LYS HB3  H  1   1.742 0.02 . 2 . . . .  92 K HB2  . 16398 1 
       920 . 1 1  92  92 LYS HD2  H  1   1.694 0.02 . 2 . . . .  92 K HD1  . 16398 1 
       921 . 1 1  92  92 LYS HE2  H  1   2.987 0.02 . 2 . . . .  92 K HE1  . 16398 1 
       922 . 1 1  92  92 LYS HE3  H  1   2.932 0.02 . 2 . . . .  92 K HE2  . 16398 1 
       923 . 1 1  92  92 LYS HG2  H  1   1.330 0.02 . 2 . . . .  92 K HG1  . 16398 1 
       924 . 1 1  92  92 LYS HG3  H  1   1.126 0.02 . 2 . . . .  92 K HG2  . 16398 1 
       925 . 1 1  92  92 LYS C    C 13 177.480 0.04 . 1 . . . .  92 K C    . 16398 1 
       926 . 1 1  92  92 LYS CA   C 13  60.613 0.04 . 1 . . . .  92 K CA   . 16398 1 
       927 . 1 1  92  92 LYS CB   C 13  31.812 0.04 . 1 . . . .  92 K CB   . 16398 1 
       928 . 1 1  92  92 LYS CD   C 13  28.948 0.04 . 1 . . . .  92 K CD   . 16398 1 
       929 . 1 1  92  92 LYS CE   C 13  41.514 0.04 . 1 . . . .  92 K CE   . 16398 1 
       930 . 1 1  92  92 LYS CG   C 13  25.200 0.04 . 1 . . . .  92 K CG   . 16398 1 
       931 . 1 1  92  92 LYS N    N 15 120.663 0.04 . 1 . . . .  92 K N    . 16398 1 
       932 . 1 1  93  93 LYS H    H  1   8.156 0.02 . 1 . . . .  93 K HN   . 16398 1 
       933 . 1 1  93  93 LYS HA   H  1   4.032 0.02 . 1 . . . .  93 K HA   . 16398 1 
       934 . 1 1  93  93 LYS HB2  H  1   1.843 0.02 . 2 . . . .  93 K HB1  . 16398 1 
       935 . 1 1  93  93 LYS HB3  H  1   1.735 0.02 . 2 . . . .  93 K HB2  . 16398 1 
       936 . 1 1  93  93 LYS C    C 13 178.757 0.04 . 1 . . . .  93 K C    . 16398 1 
       937 . 1 1  93  93 LYS CA   C 13  58.546 0.04 . 1 . . . .  93 K CA   . 16398 1 
       938 . 1 1  93  93 LYS CB   C 13  31.726 0.04 . 1 . . . .  93 K CB   . 16398 1 
       939 . 1 1  93  93 LYS N    N 15 116.478 0.04 . 1 . . . .  93 K N    . 16398 1 
       940 . 1 1  94  94 ARG H    H  1   7.287 0.02 . 1 . . . .  94 R HN   . 16398 1 
       941 . 1 1  94  94 ARG HA   H  1   4.032 0.02 . 1 . . . .  94 R HA   . 16398 1 
       942 . 1 1  94  94 ARG HB2  H  1   1.952 0.02 . 2 . . . .  94 R HB1  . 16398 1 
       943 . 1 1  94  94 ARG HD2  H  1   3.362 0.02 . 2 . . . .  94 R HD1  . 16398 1 
       944 . 1 1  94  94 ARG HD3  H  1   3.294 0.02 . 2 . . . .  94 R HD2  . 16398 1 
       945 . 1 1  94  94 ARG HE   H  1   7.438 0.02 . 1 . . . .  94 R HE   . 16398 1 
       946 . 1 1  94  94 ARG HG2  H  1   1.595 0.02 . 2 . . . .  94 R HG1  . 16398 1 
       947 . 1 1  94  94 ARG HG3  H  1   1.574 0.02 . 2 . . . .  94 R HG2  . 16398 1 
       948 . 1 1  94  94 ARG C    C 13 177.872 0.04 . 1 . . . .  94 R C    . 16398 1 
       949 . 1 1  94  94 ARG CA   C 13  58.639 0.04 . 1 . . . .  94 R CA   . 16398 1 
       950 . 1 1  94  94 ARG CB   C 13  29.490 0.04 . 1 . . . .  94 R CB   . 16398 1 
       951 . 1 1  94  94 ARG CD   C 13  42.819 0.04 . 1 . . . .  94 R CD   . 16398 1 
       952 . 1 1  94  94 ARG CG   C 13  26.527 0.04 . 1 . . . .  94 R CG   . 16398 1 
       953 . 1 1  94  94 ARG N    N 15 120.980 0.04 . 1 . . . .  94 R N    . 16398 1 
       954 . 1 1  94  94 ARG NE   N 15  84.685 0.04 . 1 . . . .  94 R NE   . 16398 1 
       955 . 1 1  95  95 LEU H    H  1   8.365 0.02 . 1 . . . .  95 L HN   . 16398 1 
       956 . 1 1  95  95 LEU HA   H  1   3.597 0.02 . 1 . . . .  95 L HA   . 16398 1 
       957 . 1 1  95  95 LEU HB2  H  1   1.724 0.02 . 2 . . . .  95 L HB1  . 16398 1 
       958 . 1 1  95  95 LEU HB3  H  1   0.739 0.02 . 2 . . . .  95 L HB2  . 16398 1 
       959 . 1 1  95  95 LEU HG   H  1   0.701 0.02 . 1 . . . .  95 L HG   . 16398 1 
       960 . 1 1  95  95 LEU C    C 13 177.342 0.04 . 1 . . . .  95 L C    . 16398 1 
       961 . 1 1  95  95 LEU CA   C 13  57.009 0.04 . 1 . . . .  95 L CA   . 16398 1 
       962 . 1 1  95  95 LEU CB   C 13  40.718 0.04 . 1 . . . .  95 L CB   . 16398 1 
       963 . 1 1  95  95 LEU CG   C 13  27.034 0.04 . 1 . . . .  95 L CG   . 16398 1 
       964 . 1 1  95  95 LEU N    N 15 119.611 0.04 . 1 . . . .  95 L N    . 16398 1 
       965 . 1 1  96  96 GLN H    H  1   8.126 0.02 . 1 . . . .  96 Q HN   . 16398 1 
       966 . 1 1  96  96 GLN HA   H  1   4.033 0.02 . 1 . . . .  96 Q HA   . 16398 1 
       967 . 1 1  96  96 GLN HB2  H  1   2.229 0.02 . 2 . . . .  96 Q HB1  . 16398 1 
       968 . 1 1  96  96 GLN HB3  H  1   2.020 0.02 . 2 . . . .  96 Q HB2  . 16398 1 
       969 . 1 1  96  96 GLN HE21 H  1   7.467 0.02 . 2 . . . .  96 Q HE21 . 16398 1 
       970 . 1 1  96  96 GLN HG2  H  1   2.656 0.02 . 2 . . . .  96 Q HG1  . 16398 1 
       971 . 1 1  96  96 GLN HG3  H  1   2.429 0.02 . 2 . . . .  96 Q HG2  . 16398 1 
       972 . 1 1  96  96 GLN C    C 13 179.502 0.04 . 1 . . . .  96 Q C    . 16398 1 
       973 . 1 1  96  96 GLN CA   C 13  58.743 0.04 . 1 . . . .  96 Q CA   . 16398 1 
       974 . 1 1  96  96 GLN CB   C 13  27.315 0.04 . 1 . . . .  96 Q CB   . 16398 1 
       975 . 1 1  96  96 GLN CG   C 13  33.222 0.04 . 1 . . . .  96 Q CG   . 16398 1 
       976 . 1 1  96  96 GLN N    N 15 115.986 0.04 . 1 . . . .  96 Q N    . 16398 1 
       977 . 1 1  96  96 GLN NE2  N 15 111.504 0.04 . 1 . . . .  96 Q NE2  . 16398 1 
       978 . 1 1  97  97 LEU H    H  1   7.574 0.02 . 1 . . . .  97 L HN   . 16398 1 
       979 . 1 1  97  97 LEU HA   H  1   4.176 0.02 . 1 . . . .  97 L HA   . 16398 1 
       980 . 1 1  97  97 LEU HB2  H  1   1.891 0.02 . 2 . . . .  97 L HB1  . 16398 1 
       981 . 1 1  97  97 LEU HB3  H  1   1.791 0.02 . 2 . . . .  97 L HB2  . 16398 1 
       982 . 1 1  97  97 LEU HG   H  1   0.945 0.02 . 1 . . . .  97 L HG   . 16398 1 
       983 . 1 1  97  97 LEU CA   C 13  57.816 0.04 . 1 . . . .  97 L CA   . 16398 1 
       984 . 1 1  97  97 LEU CB   C 13  41.107 0.04 . 1 . . . .  97 L CB   . 16398 1 
       985 . 1 1  97  97 LEU N    N 15 121.721 0.04 . 1 . . . .  97 L N    . 16398 1 
       986 . 1 1  98  98 GLU H    H  1   8.180 0.02 . 1 . . . .  98 E HN   . 16398 1 
       987 . 1 1  98  98 GLU HA   H  1   3.970 0.02 . 1 . . . .  98 E HA   . 16398 1 
       988 . 1 1  98  98 GLU HB2  H  1   1.918 0.02 . 2 . . . .  98 E HB1  . 16398 1 
       989 . 1 1  98  98 GLU C    C 13 178.852 0.04 . 1 . . . .  98 E C    . 16398 1 
       990 . 1 1  98  98 GLU CA   C 13  59.074 0.04 . 1 . . . .  98 E CA   . 16398 1 
       991 . 1 1  98  98 GLU CB   C 13  28.376 0.04 . 1 . . . .  98 E CB   . 16398 1 
       992 . 1 1  98  98 GLU N    N 15 122.418 0.04 . 1 . . . .  98 E N    . 16398 1 
       993 . 1 1  99  99 PHE H    H  1   8.995 0.02 . 1 . . . .  99 F HN   . 16398 1 
       994 . 1 1  99  99 PHE HA   H  1   4.560 0.02 . 1 . . . .  99 F HA   . 16398 1 
       995 . 1 1  99  99 PHE HB2  H  1   3.223 0.02 . 2 . . . .  99 F HB1  . 16398 1 
       996 . 1 1  99  99 PHE HB3  H  1   3.199 0.02 . 2 . . . .  99 F HB2  . 16398 1 
       997 . 1 1  99  99 PHE C    C 13 178.050 0.04 . 1 . . . .  99 F C    . 16398 1 
       998 . 1 1  99  99 PHE CA   C 13  57.595 0.04 . 1 . . . .  99 F CA   . 16398 1 
       999 . 1 1  99  99 PHE CB   C 13  36.788 0.04 . 1 . . . .  99 F CB   . 16398 1 
      1000 . 1 1  99  99 PHE N    N 15 118.943 0.04 . 1 . . . .  99 F N    . 16398 1 
      1001 . 1 1 100 100 THR H    H  1   7.985 0.02 . 1 . . . . 100 T HN   . 16398 1 
      1002 . 1 1 100 100 THR HA   H  1   4.097 0.02 . 1 . . . . 100 T HA   . 16398 1 
      1003 . 1 1 100 100 THR HB   H  1   4.358 0.02 . 1 . . . . 100 T HB   . 16398 1 
      1004 . 1 1 100 100 THR HG21 H  1   1.303 0.02 . 1 . . . . 100 T HG21 . 16398 1 
      1005 . 1 1 100 100 THR HG22 H  1   1.303 0.02 . 1 . . . . 100 T HG21 . 16398 1 
      1006 . 1 1 100 100 THR HG23 H  1   1.303 0.02 . 1 . . . . 100 T HG21 . 16398 1 
      1007 . 1 1 100 100 THR CA   C 13  66.567 0.04 . 1 . . . . 100 T CA   . 16398 1 
      1008 . 1 1 100 100 THR CB   C 13  68.200 0.04 . 1 . . . . 100 T CB   . 16398 1 
      1009 . 1 1 100 100 THR CG2  C 13  21.160 0.04 . 1 . . . . 100 T CG2  . 16398 1 
      1010 . 1 1 100 100 THR N    N 15 117.633 0.04 . 1 . . . . 100 T N    . 16398 1 
      1011 . 1 1 101 101 GLN H    H  1   8.160 0.02 . 1 . . . . 101 Q HN   . 16398 1 
      1012 . 1 1 101 101 GLN HA   H  1   4.017 0.02 . 1 . . . . 101 Q HA   . 16398 1 
      1013 . 1 1 101 101 GLN HB2  H  1   2.356 0.02 . 2 . . . . 101 Q HB1  . 16398 1 
      1014 . 1 1 101 101 GLN HB3  H  1   2.203 0.02 . 2 . . . . 101 Q HB2  . 16398 1 
      1015 . 1 1 101 101 GLN HE21 H  1   7.326 0.02 . 2 . . . . 101 Q HE21 . 16398 1 
      1016 . 1 1 101 101 GLN HG2  H  1   1.828 0.02 . 2 . . . . 101 Q HG1  . 16398 1 
      1017 . 1 1 101 101 GLN HG3  H  1   2.195 0.02 . 2 . . . . 101 Q HG2  . 16398 1 
      1018 . 1 1 101 101 GLN C    C 13 179.034 0.04 . 1 . . . . 101 Q C    . 16398 1 
      1019 . 1 1 101 101 GLN CA   C 13  58.649 0.04 . 1 . . . . 101 Q CA   . 16398 1 
      1020 . 1 1 101 101 GLN CB   C 13  27.541 0.04 . 1 . . . . 101 Q CB   . 16398 1 
      1021 . 1 1 101 101 GLN CG   C 13  31.642 0.04 . 1 . . . . 101 Q CG   . 16398 1 
      1022 . 1 1 101 101 GLN N    N 15 122.138 0.04 . 1 . . . . 101 Q N    . 16398 1 
      1023 . 1 1 101 101 GLN NE2  N 15 112.482 0.04 . 1 . . . . 101 Q NE2  . 16398 1 
      1024 . 1 1 102 102 ALA H    H  1   8.768 0.02 . 1 . . . . 102 A HN   . 16398 1 
      1025 . 1 1 102 102 ALA HA   H  1   4.036 0.02 . 1 . . . . 102 A HA   . 16398 1 
      1026 . 1 1 102 102 ALA HB1  H  1   1.522 0.02 . 1 . . . . 102 A HB1  . 16398 1 
      1027 . 1 1 102 102 ALA HB2  H  1   1.522 0.02 . 1 . . . . 102 A HB1  . 16398 1 
      1028 . 1 1 102 102 ALA HB3  H  1   1.522 0.02 . 1 . . . . 102 A HB1  . 16398 1 
      1029 . 1 1 102 102 ALA C    C 13 178.466 0.04 . 1 . . . . 102 A C    . 16398 1 
      1030 . 1 1 102 102 ALA CA   C 13  55.525 0.04 . 1 . . . . 102 A CA   . 16398 1 
      1031 . 1 1 102 102 ALA CB   C 13  18.046 0.04 . 1 . . . . 102 A CB   . 16398 1 
      1032 . 1 1 102 102 ALA N    N 15 124.541 0.04 . 1 . . . . 102 A N    . 16398 1 
      1033 . 1 1 103 103 GLU H    H  1   8.552 0.02 . 1 . . . . 103 E HN   . 16398 1 
      1034 . 1 1 103 103 GLU HA   H  1   3.680 0.02 . 1 . . . . 103 E HA   . 16398 1 
      1035 . 1 1 103 103 GLU HB2  H  1   2.257 0.02 . 2 . . . . 103 E HB1  . 16398 1 
      1036 . 1 1 103 103 GLU HB3  H  1   2.265 0.02 . 2 . . . . 103 E HB2  . 16398 1 
      1037 . 1 1 103 103 GLU HG2  H  1   2.364 0.02 . 2 . . . . 103 E HG1  . 16398 1 
      1038 . 1 1 103 103 GLU HG3  H  1   2.152 0.02 . 2 . . . . 103 E HG2  . 16398 1 
      1039 . 1 1 103 103 GLU C    C 13 178.447 0.04 . 1 . . . . 103 E C    . 16398 1 
      1040 . 1 1 103 103 GLU CA   C 13  59.802 0.04 . 1 . . . . 103 E CA   . 16398 1 
      1041 . 1 1 103 103 GLU CB   C 13  29.672 0.04 . 1 . . . . 103 E CB   . 16398 1 
      1042 . 1 1 103 103 GLU CG   C 13  35.909 0.04 . 1 . . . . 103 E CG   . 16398 1 
      1043 . 1 1 103 103 GLU N    N 15 120.048 0.04 . 1 . . . . 103 E N    . 16398 1 
      1044 . 1 1 104 104 ARG H    H  1   8.242 0.02 . 1 . . . . 104 R HN   . 16398 1 
      1045 . 1 1 104 104 ARG HA   H  1   4.214 0.02 . 1 . . . . 104 R HA   . 16398 1 
      1046 . 1 1 104 104 ARG HB2  H  1   2.018 0.02 . 2 . . . . 104 R HB1  . 16398 1 
      1047 . 1 1 104 104 ARG HB3  H  1   1.946 0.02 . 2 . . . . 104 R HB2  . 16398 1 
      1048 . 1 1 104 104 ARG C    C 13 178.958 0.04 . 1 . . . . 104 R C    . 16398 1 
      1049 . 1 1 104 104 ARG CA   C 13  58.135 0.04 . 1 . . . . 104 R CA   . 16398 1 
      1050 . 1 1 104 104 ARG CB   C 13  29.742 0.04 . 1 . . . . 104 R CB   . 16398 1 
      1051 . 1 1 104 104 ARG N    N 15 119.448 0.04 . 1 . . . . 104 R N    . 16398 1 
      1052 . 1 1 105 105 SER H    H  1   8.087 0.02 . 1 . . . . 105 S HN   . 16398 1 
      1053 . 1 1 105 105 SER HA   H  1   4.290 0.02 . 1 . . . . 105 S HA   . 16398 1 
      1054 . 1 1 105 105 SER HB2  H  1   4.040 0.02 . 2 . . . . 105 S HB1  . 16398 1 
      1055 . 1 1 105 105 SER HB3  H  1   4.040 0.02 . 2 . . . . 105 S HB2  . 16398 1 
      1056 . 1 1 105 105 SER CA   C 13  61.917 0.04 . 1 . . . . 105 S CA   . 16398 1 
      1057 . 1 1 105 105 SER N    N 15 117.329 0.04 . 1 . . . . 105 S N    . 16398 1 
      1058 . 1 1 106 106 ILE H    H  1   8.403 0.02 . 1 . . . . 106 I HN   . 16398 1 
      1059 . 1 1 106 106 ILE HA   H  1   4.113 0.02 . 1 . . . . 106 I HA   . 16398 1 
      1060 . 1 1 106 106 ILE HB   H  1   2.371 0.02 . 1 . . . . 106 I HB   . 16398 1 
      1061 . 1 1 106 106 ILE HD11 H  1   0.850 0.02 . 1 . . . . 106 I HD11 . 16398 1 
      1062 . 1 1 106 106 ILE HD12 H  1   0.850 0.02 . 1 . . . . 106 I HD11 . 16398 1 
      1063 . 1 1 106 106 ILE HD13 H  1   0.850 0.02 . 1 . . . . 106 I HD11 . 16398 1 
      1064 . 1 1 106 106 ILE HG12 H  1   1.840 0.02 . 1 . . . . 106 I HG11 . 16398 1 
      1065 . 1 1 106 106 ILE HG13 H  1   1.281 0.02 . 1 . . . . 106 I HG12 . 16398 1 
      1066 . 1 1 106 106 ILE HG21 H  1   0.978 0.02 . 1 . . . . 106 I HG21 . 16398 1 
      1067 . 1 1 106 106 ILE HG22 H  1   0.978 0.02 . 1 . . . . 106 I HG21 . 16398 1 
      1068 . 1 1 106 106 ILE HG23 H  1   0.978 0.02 . 1 . . . . 106 I HG21 . 16398 1 
      1069 . 1 1 106 106 ILE CA   C 13  61.487 0.04 . 1 . . . . 106 I CA   . 16398 1 
      1070 . 1 1 106 106 ILE CB   C 13  35.600 0.04 . 1 . . . . 106 I CB   . 16398 1 
      1071 . 1 1 106 106 ILE CD1  C 13  10.191 0.04 . 1 . . . . 106 I CD1  . 16398 1 
      1072 . 1 1 106 106 ILE CG1  C 13  26.891 0.04 . 1 . . . . 106 I CG1  . 16398 1 
      1073 . 1 1 106 106 ILE CG2  C 13  16.852 0.04 . 1 . . . . 106 I CG2  . 16398 1 
      1074 . 1 1 106 106 ILE N    N 15 124.394 0.04 . 1 . . . . 106 I N    . 16398 1 
      1075 . 1 1 107 107 GLU H    H  1   8.187 0.02 . 1 . . . . 107 E HN   . 16398 1 
      1076 . 1 1 107 107 GLU HA   H  1   4.126 0.02 . 1 . . . . 107 E HA   . 16398 1 
      1077 . 1 1 107 107 GLU HB2  H  1   2.330 0.02 . 2 . . . . 107 E HB1  . 16398 1 
      1078 . 1 1 107 107 GLU HB3  H  1   2.199 0.02 . 2 . . . . 107 E HB2  . 16398 1 
      1079 . 1 1 107 107 GLU C    C 13 177.494 0.04 . 1 . . . . 107 E C    . 16398 1 
      1080 . 1 1 107 107 GLU CA   C 13  58.849 0.04 . 1 . . . . 107 E CA   . 16398 1 
      1081 . 1 1 107 107 GLU CB   C 13  29.052 0.04 . 1 . . . . 107 E CB   . 16398 1 
      1082 . 1 1 107 107 GLU N    N 15 123.223 0.04 . 1 . . . . 107 E N    . 16398 1 
      1083 . 1 1 108 108 ARG H    H  1   7.651 0.02 . 1 . . . . 108 R HN   . 16398 1 
      1084 . 1 1 108 108 ARG HA   H  1   4.431 0.02 . 1 . . . . 108 R HA   . 16398 1 
      1085 . 1 1 108 108 ARG HB2  H  1   2.175 0.02 . 2 . . . . 108 R HB1  . 16398 1 
      1086 . 1 1 108 108 ARG HB3  H  1   1.912 0.02 . 2 . . . . 108 R HB2  . 16398 1 
      1087 . 1 1 108 108 ARG HD2  H  1   3.237 0.02 . 2 . . . . 108 R HD1  . 16398 1 
      1088 . 1 1 108 108 ARG HD3  H  1   3.245 0.02 . 2 . . . . 108 R HD2  . 16398 1 
      1089 . 1 1 108 108 ARG HG2  H  1   1.845 0.02 . 2 . . . . 108 R HG1  . 16398 1 
      1090 . 1 1 108 108 ARG C    C 13 175.927 0.04 . 1 . . . . 108 R C    . 16398 1 
      1091 . 1 1 108 108 ARG CA   C 13  55.584 0.04 . 1 . . . . 108 R CA   . 16398 1 
      1092 . 1 1 108 108 ARG CB   C 13  30.806 0.04 . 1 . . . . 108 R CB   . 16398 1 
      1093 . 1 1 108 108 ARG CD   C 13  42.884 0.04 . 1 . . . . 108 R CD   . 16398 1 
      1094 . 1 1 108 108 ARG N    N 15 117.394 0.04 . 1 . . . . 108 R N    . 16398 1 
      1095 . 1 1 109 109 GLY H    H  1   8.190 0.02 . 1 . . . . 109 G HN   . 16398 1 
      1096 . 1 1 109 109 GLY HA2  H  1   4.141 0.02 . 2 . . . . 109 G HA1  . 16398 1 
      1097 . 1 1 109 109 GLY HA3  H  1   4.060 0.02 . 2 . . . . 109 G HA2  . 16398 1 
      1098 . 1 1 109 109 GLY C    C 13 174.031 0.04 . 1 . . . . 109 G C    . 16398 1 
      1099 . 1 1 109 109 GLY CA   C 13  45.823 0.04 . 1 . . . . 109 G CA   . 16398 1 
      1100 . 1 1 109 109 GLY N    N 15 110.712 0.04 . 1 . . . . 109 G N    . 16398 1 
      1101 . 1 1 110 110 VAL H    H  1   7.999 0.02 . 1 . . . . 110 V HN   . 16398 1 
      1102 . 1 1 110 110 VAL HA   H  1   4.465 0.02 . 1 . . . . 110 V HA   . 16398 1 
      1103 . 1 1 110 110 VAL HB   H  1   2.559 0.02 . 1 . . . . 110 V HB   . 16398 1 
      1104 . 1 1 110 110 VAL HG11 H  1   0.981 0.02 . 2 . . . . 110 V HG11 . 16398 1 
      1105 . 1 1 110 110 VAL HG12 H  1   0.981 0.02 . 2 . . . . 110 V HG11 . 16398 1 
      1106 . 1 1 110 110 VAL HG13 H  1   0.981 0.02 . 2 . . . . 110 V HG11 . 16398 1 
      1107 . 1 1 110 110 VAL HG21 H  1   0.941 0.02 . 2 . . . . 110 V HG21 . 16398 1 
      1108 . 1 1 110 110 VAL HG22 H  1   0.941 0.02 . 2 . . . . 110 V HG21 . 16398 1 
      1109 . 1 1 110 110 VAL HG23 H  1   0.941 0.02 . 2 . . . . 110 V HG21 . 16398 1 
      1110 . 1 1 110 110 VAL CA   C 13  61.176 0.04 . 1 . . . . 110 V CA   . 16398 1 
      1111 . 1 1 110 110 VAL CB   C 13  32.361 0.04 . 1 . . . . 110 V CB   . 16398 1 
      1112 . 1 1 110 110 VAL CG1  C 13  19.111 0.04 . 1 . . . . 110 V CG1  . 16398 1 
      1113 . 1 1 110 110 VAL CG2  C 13  21.808 0.04 . 1 . . . . 110 V CG2  . 16398 1 
      1114 . 1 1 110 110 VAL N    N 15 120.563 0.04 . 1 . . . . 110 V N    . 16398 1 

   stop_

save_