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                      16396
   _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

       3 '3D CBCA(CO)NH'   . . . 16396 1 
       4 '3D HNCACB'       . . . 16396 1 
       6 '3D H(CCO)NH'     . . . 16396 1 
       7 '3D C(CO)NH'      . . . 16396 1 
       8 '3D HCCH-TOCSY'   . . . 16396 1 
       9 '3D HCCH-COSY'    . . . 16396 1 
      11 '3D 1H-15N NOESY' . . . 16396 1 
      12 '3D 1H-13C NOESY' . . . 16396 1 

   stop_

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

      1 $CYANA  . . 16396 1 
      2 $Sparky . . 16396 1 
      3 $CNS    . . 16396 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 ALA H    H  1   8.253 0.020 . 1 . . . . 708 ALA H    . 16396 1 
         2 . 1 1   1   1 ALA HA   H  1   4.622 0.020 . 1 . . . . 708 ALA HA   . 16396 1 
         3 . 1 1   1   1 ALA HB1  H  1   1.388 0.020 . 1 . . . . 708 ALA HB   . 16396 1 
         4 . 1 1   1   1 ALA HB2  H  1   1.388 0.020 . 1 . . . . 708 ALA HB   . 16396 1 
         5 . 1 1   1   1 ALA HB3  H  1   1.388 0.020 . 1 . . . . 708 ALA HB   . 16396 1 
         6 . 1 1   1   1 ALA CA   C 13  50.661 0.400 . 1 . . . . 708 ALA CA   . 16396 1 
         7 . 1 1   1   1 ALA CB   C 13  18.369 0.400 . 1 . . . . 708 ALA CB   . 16396 1 
         8 . 1 1   1   1 ALA N    N 15 125.985 0.400 . 1 . . . . 708 ALA N    . 16396 1 
         9 . 1 1   2   2 PRO HA   H  1   4.447 0.020 . 1 . . . . 709 PRO HA   . 16396 1 
        10 . 1 1   2   2 PRO HB2  H  1   2.312 0.020 . 2 . . . . 709 PRO HB2  . 16396 1 
        11 . 1 1   2   2 PRO HB3  H  1   2.312 0.020 . 2 . . . . 709 PRO HB3  . 16396 1 
        12 . 1 1   2   2 PRO HD2  H  1   3.814 0.020 . 2 . . . . 709 PRO HD2  . 16396 1 
        13 . 1 1   2   2 PRO HD3  H  1   3.672 0.020 . 2 . . . . 709 PRO HD3  . 16396 1 
        14 . 1 1   2   2 PRO HG2  H  1   1.924 0.020 . 2 . . . . 709 PRO HG2  . 16396 1 
        15 . 1 1   2   2 PRO HG3  H  1   1.924 0.020 . 2 . . . . 709 PRO HG3  . 16396 1 
        16 . 1 1   2   2 PRO C    C 13 177.140 0.400 . 1 . . . . 709 PRO C    . 16396 1 
        17 . 1 1   2   2 PRO CA   C 13  63.227 0.400 . 1 . . . . 709 PRO CA   . 16396 1 
        18 . 1 1   2   2 PRO CB   C 13  32.087 0.400 . 1 . . . . 709 PRO CB   . 16396 1 
        19 . 1 1   2   2 PRO CD   C 13  50.569 0.400 . 1 . . . . 709 PRO CD   . 16396 1 
        20 . 1 1   2   2 PRO CG   C 13  27.527 0.400 . 1 . . . . 709 PRO CG   . 16396 1 
        21 . 1 1   3   3 LYS H    H  1   8.319 0.020 . 1 . . . . 710 LYS H    . 16396 1 
        22 . 1 1   3   3 LYS HA   H  1   4.270 0.020 . 1 . . . . 710 LYS HA   . 16396 1 
        23 . 1 1   3   3 LYS HB2  H  1   1.813 0.020 . 2 . . . . 710 LYS HB2  . 16396 1 
        24 . 1 1   3   3 LYS HB3  H  1   1.813 0.020 . 2 . . . . 710 LYS HB3  . 16396 1 
        25 . 1 1   3   3 LYS HE2  H  1   3.031 0.020 . 2 . . . . 710 LYS HE2  . 16396 1 
        26 . 1 1   3   3 LYS HE3  H  1   3.031 0.020 . 2 . . . . 710 LYS HE3  . 16396 1 
        27 . 1 1   3   3 LYS HG2  H  1   1.484 0.020 . 2 . . . . 710 LYS HG2  . 16396 1 
        28 . 1 1   3   3 LYS HG3  H  1   1.484 0.020 . 2 . . . . 710 LYS HG3  . 16396 1 
        29 . 1 1   3   3 LYS C    C 13 176.662 0.400 . 1 . . . . 710 LYS C    . 16396 1 
        30 . 1 1   3   3 LYS CA   C 13  56.677 0.400 . 1 . . . . 710 LYS CA   . 16396 1 
        31 . 1 1   3   3 LYS CB   C 13  33.058 0.400 . 1 . . . . 710 LYS CB   . 16396 1 
        32 . 1 1   3   3 LYS CD   C 13  29.198 0.400 . 1 . . . . 710 LYS CD   . 16396 1 
        33 . 1 1   3   3 LYS CE   C 13  42.323 0.400 . 1 . . . . 710 LYS CE   . 16396 1 
        34 . 1 1   3   3 LYS CG   C 13  25.195 0.400 . 1 . . . . 710 LYS CG   . 16396 1 
        35 . 1 1   3   3 LYS N    N 15 120.413 0.400 . 1 . . . . 710 LYS N    . 16396 1 
        36 . 1 1   4   4 ALA H    H  1   8.228 0.020 . 1 . . . . 711 ALA H    . 16396 1 
        37 . 1 1   4   4 ALA HA   H  1   4.330 0.020 . 1 . . . . 711 ALA HA   . 16396 1 
        38 . 1 1   4   4 ALA HB1  H  1   1.411 0.020 . 1 . . . . 711 ALA HB   . 16396 1 
        39 . 1 1   4   4 ALA HB2  H  1   1.411 0.020 . 1 . . . . 711 ALA HB   . 16396 1 
        40 . 1 1   4   4 ALA HB3  H  1   1.411 0.020 . 1 . . . . 711 ALA HB   . 16396 1 
        41 . 1 1   4   4 ALA CA   C 13  52.823 0.400 . 1 . . . . 711 ALA CA   . 16396 1 
        42 . 1 1   4   4 ALA CB   C 13  19.413 0.400 . 1 . . . . 711 ALA CB   . 16396 1 
        43 . 1 1   4   4 ALA N    N 15 123.623 0.400 . 1 . . . . 711 ALA N    . 16396 1 
        44 . 1 1   5   5 SER H    H  1   8.125 0.020 . 1 . . . . 712 SER H    . 16396 1 
        45 . 1 1   5   5 SER HA   H  1   4.419 0.020 . 1 . . . . 712 SER HA   . 16396 1 
        46 . 1 1   5   5 SER HB2  H  1   3.869 0.020 . 2 . . . . 712 SER HB2  . 16396 1 
        47 . 1 1   5   5 SER HB3  H  1   3.869 0.020 . 2 . . . . 712 SER HB3  . 16396 1 
        48 . 1 1   5   5 SER C    C 13 174.350 0.400 . 1 . . . . 712 SER C    . 16396 1 
        49 . 1 1   5   5 SER CA   C 13  58.492 0.400 . 1 . . . . 712 SER CA   . 16396 1 
        50 . 1 1   5   5 SER CB   C 13  63.935 0.400 . 1 . . . . 712 SER CB   . 16396 1 
        51 . 1 1   5   5 SER N    N 15 113.775 0.400 . 1 . . . . 712 SER N    . 16396 1 
        52 . 1 1   6   6 LEU H    H  1   8.105 0.020 . 1 . . . . 713 LEU H    . 16396 1 
        53 . 1 1   6   6 LEU HA   H  1   4.400 0.020 . 1 . . . . 713 LEU HA   . 16396 1 
        54 . 1 1   6   6 LEU HB2  H  1   1.618 0.020 . 2 . . . . 713 LEU HB2  . 16396 1 
        55 . 1 1   6   6 LEU HB3  H  1   1.618 0.020 . 2 . . . . 713 LEU HB3  . 16396 1 
        56 . 1 1   6   6 LEU HD11 H  1   0.866 0.020 . 2 . . . . 713 LEU HD1  . 16396 1 
        57 . 1 1   6   6 LEU HD12 H  1   0.866 0.020 . 2 . . . . 713 LEU HD1  . 16396 1 
        58 . 1 1   6   6 LEU HD13 H  1   0.866 0.020 . 2 . . . . 713 LEU HD1  . 16396 1 
        59 . 1 1   6   6 LEU HD21 H  1   0.915 0.020 . 2 . . . . 713 LEU HD2  . 16396 1 
        60 . 1 1   6   6 LEU HD22 H  1   0.915 0.020 . 2 . . . . 713 LEU HD2  . 16396 1 
        61 . 1 1   6   6 LEU HD23 H  1   0.915 0.020 . 2 . . . . 713 LEU HD2  . 16396 1 
        62 . 1 1   6   6 LEU CA   C 13  55.204 0.400 . 1 . . . . 713 LEU CA   . 16396 1 
        63 . 1 1   6   6 LEU CB   C 13  42.714 0.400 . 1 . . . . 713 LEU CB   . 16396 1 
        64 . 1 1   6   6 LEU N    N 15 122.941 0.400 . 1 . . . . 713 LEU N    . 16396 1 
        65 . 1 1   7   7 ARG HB2  H  1   1.714 0.020 . 2 . . . . 714 ARG HB2  . 16396 1 
        66 . 1 1   7   7 ARG HB3  H  1   1.714 0.020 . 2 . . . . 714 ARG HB3  . 16396 1 
        67 . 1 1   7   7 ARG HD2  H  1   3.192 0.020 . 2 . . . . 714 ARG HD2  . 16396 1 
        68 . 1 1   7   7 ARG HD3  H  1   3.192 0.020 . 2 . . . . 714 ARG HD3  . 16396 1 
        69 . 1 1   7   7 ARG C    C 13 175.597 0.400 . 1 . . . . 714 ARG C    . 16396 1 
        70 . 1 1   7   7 ARG CA   C 13  55.797 0.400 . 1 . . . . 714 ARG CA   . 16396 1 
        71 . 1 1   7   7 ARG CB   C 13  30.731 0.400 . 1 . . . . 714 ARG CB   . 16396 1 
        72 . 1 1   7   7 ARG CD   C 13  43.567 0.400 . 1 . . . . 714 ARG CD   . 16396 1 
        73 . 1 1   8   8 LEU H    H  1   8.134 0.020 . 1 . . . . 715 LEU H    . 16396 1 
        74 . 1 1   8   8 LEU HA   H  1   4.309 0.020 . 1 . . . . 715 LEU HA   . 16396 1 
        75 . 1 1   8   8 LEU HB2  H  1   1.597 0.020 . 2 . . . . 715 LEU HB2  . 16396 1 
        76 . 1 1   8   8 LEU HB3  H  1   1.597 0.020 . 2 . . . . 715 LEU HB3  . 16396 1 
        77 . 1 1   8   8 LEU HD11 H  1   0.928 0.020 . 2 . . . . 715 LEU HD1  . 16396 1 
        78 . 1 1   8   8 LEU HD12 H  1   0.928 0.020 . 2 . . . . 715 LEU HD1  . 16396 1 
        79 . 1 1   8   8 LEU HD13 H  1   0.928 0.020 . 2 . . . . 715 LEU HD1  . 16396 1 
        80 . 1 1   8   8 LEU HD21 H  1   0.928 0.020 . 2 . . . . 715 LEU HD2  . 16396 1 
        81 . 1 1   8   8 LEU HD22 H  1   0.928 0.020 . 2 . . . . 715 LEU HD2  . 16396 1 
        82 . 1 1   8   8 LEU HD23 H  1   0.928 0.020 . 2 . . . . 715 LEU HD2  . 16396 1 
        83 . 1 1   8   8 LEU C    C 13 176.801 0.400 . 1 . . . . 715 LEU C    . 16396 1 
        84 . 1 1   8   8 LEU CA   C 13  54.863 0.400 . 1 . . . . 715 LEU CA   . 16396 1 
        85 . 1 1   8   8 LEU CB   C 13  43.704 0.400 . 1 . . . . 715 LEU CB   . 16396 1 
        86 . 1 1   8   8 LEU N    N 15 122.875 0.400 . 1 . . . . 715 LEU N    . 16396 1 
        87 . 1 1   9   9 GLY H    H  1   8.639 0.020 . 1 . . . . 716 GLY H    . 16396 1 
        88 . 1 1   9   9 GLY HA2  H  1   4.062 0.020 . 2 . . . . 716 GLY HA2  . 16396 1 
        89 . 1 1   9   9 GLY HA3  H  1   4.267 0.020 . 2 . . . . 716 GLY HA3  . 16396 1 
        90 . 1 1   9   9 GLY CA   C 13  44.968 0.400 . 1 . . . . 716 GLY CA   . 16396 1 
        91 . 1 1   9   9 GLY N    N 15 110.984 0.400 . 1 . . . . 716 GLY N    . 16396 1 
        92 . 1 1  10  10 PHE HA   H  1   4.473 0.020 . 1 . . . . 717 PHE HA   . 16396 1 
        93 . 1 1  10  10 PHE HD1  H  1   7.267 0.020 . 1 . . . . 717 PHE HD1  . 16396 1 
        94 . 1 1  10  10 PHE HD2  H  1   7.267 0.020 . 1 . . . . 717 PHE HD2  . 16396 1 
        95 . 1 1  10  10 PHE HE1  H  1   7.375 0.020 . 1 . . . . 717 PHE HE1  . 16396 1 
        96 . 1 1  10  10 PHE HE2  H  1   7.375 0.020 . 1 . . . . 717 PHE HE2  . 16396 1 
        97 . 1 1  10  10 PHE HZ   H  1   7.322 0.020 . 1 . . . . 717 PHE HZ   . 16396 1 
        98 . 1 1  10  10 PHE CD1  C 13 131.705 0.400 . 1 . . . . 717 PHE CD1  . 16396 1 
        99 . 1 1  10  10 PHE CE1  C 13 131.546 0.400 . 1 . . . . 717 PHE CE1  . 16396 1 
       100 . 1 1  10  10 PHE CZ   C 13 130.015 0.400 . 1 . . . . 717 PHE CZ   . 16396 1 
       101 . 1 1  11  11 SER HA   H  1   4.240 0.020 . 1 . . . . 718 SER HA   . 16396 1 
       102 . 1 1  11  11 SER HB2  H  1   4.016 0.020 . 2 . . . . 718 SER HB2  . 16396 1 
       103 . 1 1  11  11 SER HB3  H  1   4.063 0.020 . 2 . . . . 718 SER HB3  . 16396 1 
       104 . 1 1  11  11 SER C    C 13 176.491 0.400 . 1 . . . . 718 SER C    . 16396 1 
       105 . 1 1  11  11 SER CA   C 13  61.428 0.400 . 1 . . . . 718 SER CA   . 16396 1 
       106 . 1 1  11  11 SER CB   C 13  62.737 0.400 . 1 . . . . 718 SER CB   . 16396 1 
       107 . 1 1  12  12 GLU H    H  1   8.110 0.020 . 1 . . . . 719 GLU H    . 16396 1 
       108 . 1 1  12  12 GLU HA   H  1   4.340 0.020 . 1 . . . . 719 GLU HA   . 16396 1 
       109 . 1 1  12  12 GLU HB2  H  1   2.037 0.020 . 2 . . . . 719 GLU HB2  . 16396 1 
       110 . 1 1  12  12 GLU HB3  H  1   2.153 0.020 . 2 . . . . 719 GLU HB3  . 16396 1 
       111 . 1 1  12  12 GLU HG2  H  1   2.360 0.020 . 2 . . . . 719 GLU HG2  . 16396 1 
       112 . 1 1  12  12 GLU HG3  H  1   2.360 0.020 . 2 . . . . 719 GLU HG3  . 16396 1 
       113 . 1 1  12  12 GLU C    C 13 177.768 0.400 . 1 . . . . 719 GLU C    . 16396 1 
       114 . 1 1  12  12 GLU CA   C 13  58.981 0.400 . 1 . . . . 719 GLU CA   . 16396 1 
       115 . 1 1  12  12 GLU CB   C 13  30.172 0.400 . 1 . . . . 719 GLU CB   . 16396 1 
       116 . 1 1  12  12 GLU N    N 15 122.368 0.400 . 1 . . . . 719 GLU N    . 16396 1 
       117 . 1 1  13  13 TYR H    H  1   8.389 0.020 . 1 . . . . 720 TYR H    . 16396 1 
       118 . 1 1  13  13 TYR HA   H  1   4.293 0.020 . 1 . . . . 720 TYR HA   . 16396 1 
       119 . 1 1  13  13 TYR HB2  H  1   2.996 0.020 . 2 . . . . 720 TYR HB2  . 16396 1 
       120 . 1 1  13  13 TYR HB3  H  1   2.907 0.020 . 2 . . . . 720 TYR HB3  . 16396 1 
       121 . 1 1  13  13 TYR HD1  H  1   6.921 0.020 . 1 . . . . 720 TYR HD1  . 16396 1 
       122 . 1 1  13  13 TYR HD2  H  1   6.921 0.020 . 1 . . . . 720 TYR HD2  . 16396 1 
       123 . 1 1  13  13 TYR HE1  H  1   6.921 0.020 . 1 . . . . 720 TYR HE1  . 16396 1 
       124 . 1 1  13  13 TYR HE2  H  1   6.921 0.020 . 1 . . . . 720 TYR HE2  . 16396 1 
       125 . 1 1  13  13 TYR C    C 13 178.379 0.400 . 1 . . . . 720 TYR C    . 16396 1 
       126 . 1 1  13  13 TYR CA   C 13  61.614 0.400 . 1 . . . . 720 TYR CA   . 16396 1 
       127 . 1 1  13  13 TYR CB   C 13  38.526 0.400 . 1 . . . . 720 TYR CB   . 16396 1 
       128 . 1 1  13  13 TYR N    N 15 118.519 0.400 . 1 . . . . 720 TYR N    . 16396 1 
       129 . 1 1  14  14 SER H    H  1   8.514 0.020 . 1 . . . . 721 SER H    . 16396 1 
       130 . 1 1  14  14 SER HB2  H  1   3.775 0.020 . 2 . . . . 721 SER HB2  . 16396 1 
       131 . 1 1  14  14 SER HB3  H  1   3.775 0.020 . 2 . . . . 721 SER HB3  . 16396 1 
       132 . 1 1  14  14 SER C    C 13 175.881 0.400 . 1 . . . . 721 SER C    . 16396 1 
       133 . 1 1  14  14 SER CA   C 13  61.713 0.400 . 1 . . . . 721 SER CA   . 16396 1 
       134 . 1 1  14  14 SER N    N 15 114.966 0.400 . 1 . . . . 721 SER N    . 16396 1 
       135 . 1 1  15  15 ARG H    H  1   7.893 0.020 . 1 . . . . 722 ARG H    . 16396 1 
       136 . 1 1  15  15 ARG HA   H  1   4.112 0.020 . 1 . . . . 722 ARG HA   . 16396 1 
       137 . 1 1  15  15 ARG HB2  H  1   2.037 0.020 . 2 . . . . 722 ARG HB2  . 16396 1 
       138 . 1 1  15  15 ARG HB3  H  1   2.037 0.020 . 2 . . . . 722 ARG HB3  . 16396 1 
       139 . 1 1  15  15 ARG HG2  H  1   1.587 0.020 . 2 . . . . 722 ARG HG2  . 16396 1 
       140 . 1 1  15  15 ARG HG3  H  1   1.587 0.020 . 2 . . . . 722 ARG HG3  . 16396 1 
       141 . 1 1  15  15 ARG CA   C 13  59.757 0.400 . 1 . . . . 722 ARG CA   . 16396 1 
       142 . 1 1  15  15 ARG CB   C 13  30.477 0.400 . 1 . . . . 722 ARG CB   . 16396 1 
       143 . 1 1  15  15 ARG N    N 15 121.528 0.400 . 1 . . . . 722 ARG N    . 16396 1 
       144 . 1 1  16  16 ILE H    H  1   8.338 0.020 . 1 . . . . 723 ILE H    . 16396 1 
       145 . 1 1  16  16 ILE HA   H  1   3.723 0.020 . 1 . . . . 723 ILE HA   . 16396 1 
       146 . 1 1  16  16 ILE HB   H  1   2.130 0.020 . 1 . . . . 723 ILE HB   . 16396 1 
       147 . 1 1  16  16 ILE HD11 H  1   0.901 0.020 . 1 . . . . 723 ILE HD1  . 16396 1 
       148 . 1 1  16  16 ILE HD12 H  1   0.901 0.020 . 1 . . . . 723 ILE HD1  . 16396 1 
       149 . 1 1  16  16 ILE HD13 H  1   0.901 0.020 . 1 . . . . 723 ILE HD1  . 16396 1 
       150 . 1 1  16  16 ILE HG12 H  1   1.238 0.020 . 2 . . . . 723 ILE HG12 . 16396 1 
       151 . 1 1  16  16 ILE HG13 H  1   1.838 0.020 . 2 . . . . 723 ILE HG13 . 16396 1 
       152 . 1 1  16  16 ILE HG21 H  1   0.895 0.020 . 1 . . . . 723 ILE HG2  . 16396 1 
       153 . 1 1  16  16 ILE HG22 H  1   0.895 0.020 . 1 . . . . 723 ILE HG2  . 16396 1 
       154 . 1 1  16  16 ILE HG23 H  1   0.895 0.020 . 1 . . . . 723 ILE HG2  . 16396 1 
       155 . 1 1  16  16 ILE C    C 13 177.906 0.400 . 1 . . . . 723 ILE C    . 16396 1 
       156 . 1 1  16  16 ILE CA   C 13  65.645 0.400 . 1 . . . . 723 ILE CA   . 16396 1 
       157 . 1 1  16  16 ILE CB   C 13  32.114 0.400 . 1 . . . . 723 ILE CB   . 16396 1 
       158 . 1 1  16  16 ILE CD1  C 13  13.130 0.400 . 1 . . . . 723 ILE CD1  . 16396 1 
       159 . 1 1  16  16 ILE CG2  C 13  17.242 0.400 . 1 . . . . 723 ILE CG2  . 16396 1 
       160 . 1 1  16  16 ILE N    N 15 118.476 0.400 . 1 . . . . 723 ILE N    . 16396 1 
       161 . 1 1  17  17 SER H    H  1   8.280 0.020 . 1 . . . . 724 SER H    . 16396 1 
       162 . 1 1  17  17 SER HB2  H  1   3.912 0.020 . 2 . . . . 724 SER HB2  . 16396 1 
       163 . 1 1  17  17 SER HB3  H  1   3.912 0.020 . 2 . . . . 724 SER HB3  . 16396 1 
       164 . 1 1  17  17 SER C    C 13 175.543 0.400 . 1 . . . . 724 SER C    . 16396 1 
       165 . 1 1  17  17 SER CA   C 13  62.669 0.400 . 1 . . . . 724 SER CA   . 16396 1 
       166 . 1 1  17  17 SER N    N 15 113.764 0.400 . 1 . . . . 724 SER N    . 16396 1 
       167 . 1 1  18  18 ASN H    H  1   7.878 0.020 . 1 . . . . 725 ASN H    . 16396 1 
       168 . 1 1  18  18 ASN HA   H  1   4.434 0.020 . 1 . . . . 725 ASN HA   . 16396 1 
       169 . 1 1  18  18 ASN HB2  H  1   2.819 0.020 . 2 . . . . 725 ASN HB2  . 16396 1 
       170 . 1 1  18  18 ASN HB3  H  1   2.993 0.020 . 2 . . . . 725 ASN HB3  . 16396 1 
       171 . 1 1  18  18 ASN HD21 H  1   7.599 0.020 . 2 . . . . 725 ASN HD21 . 16396 1 
       172 . 1 1  18  18 ASN HD22 H  1   6.870 0.020 . 2 . . . . 725 ASN HD22 . 16396 1 
       173 . 1 1  18  18 ASN C    C 13 176.935 0.400 . 1 . . . . 725 ASN C    . 16396 1 
       174 . 1 1  18  18 ASN CA   C 13  56.919 0.400 . 1 . . . . 725 ASN CA   . 16396 1 
       175 . 1 1  18  18 ASN CB   C 13  38.941 0.400 . 1 . . . . 725 ASN CB   . 16396 1 
       176 . 1 1  18  18 ASN N    N 15 117.580 0.400 . 1 . . . . 725 ASN N    . 16396 1 
       177 . 1 1  18  18 ASN ND2  N 15 111.672 0.400 . 1 . . . . 725 ASN ND2  . 16396 1 
       178 . 1 1  19  19 LEU H    H  1   7.651 0.020 . 1 . . . . 726 LEU H    . 16396 1 
       179 . 1 1  19  19 LEU HA   H  1   4.288 0.020 . 1 . . . . 726 LEU HA   . 16396 1 
       180 . 1 1  19  19 LEU HB2  H  1   2.096 0.020 . 2 . . . . 726 LEU HB2  . 16396 1 
       181 . 1 1  19  19 LEU HB3  H  1   2.274 0.020 . 2 . . . . 726 LEU HB3  . 16396 1 
       182 . 1 1  19  19 LEU HD11 H  1   1.145 0.020 . 2 . . . . 726 LEU HD1  . 16396 1 
       183 . 1 1  19  19 LEU HD12 H  1   1.145 0.020 . 2 . . . . 726 LEU HD1  . 16396 1 
       184 . 1 1  19  19 LEU HD13 H  1   1.145 0.020 . 2 . . . . 726 LEU HD1  . 16396 1 
       185 . 1 1  19  19 LEU HD21 H  1   1.104 0.020 . 2 . . . . 726 LEU HD2  . 16396 1 
       186 . 1 1  19  19 LEU HD22 H  1   1.104 0.020 . 2 . . . . 726 LEU HD2  . 16396 1 
       187 . 1 1  19  19 LEU HD23 H  1   1.104 0.020 . 2 . . . . 726 LEU HD2  . 16396 1 
       188 . 1 1  19  19 LEU HG   H  1   2.149 0.020 . 1 . . . . 726 LEU HG   . 16396 1 
       189 . 1 1  19  19 LEU C    C 13 180.065 0.400 . 1 . . . . 726 LEU C    . 16396 1 
       190 . 1 1  19  19 LEU CA   C 13  58.584 0.400 . 1 . . . . 726 LEU CA   . 16396 1 
       191 . 1 1  19  19 LEU CB   C 13  42.525 0.400 . 1 . . . . 726 LEU CB   . 16396 1 
       192 . 1 1  19  19 LEU CD1  C 13  25.561 0.400 . 1 . . . . 726 LEU CD1  . 16396 1 
       193 . 1 1  19  19 LEU CD2  C 13  24.190 0.400 . 1 . . . . 726 LEU CD2  . 16396 1 
       194 . 1 1  19  19 LEU N    N 15 118.097 0.400 . 1 . . . . 726 LEU N    . 16396 1 
       195 . 1 1  20  20 ILE H    H  1   8.277 0.020 . 1 . . . . 727 ILE H    . 16396 1 
       196 . 1 1  20  20 ILE HA   H  1   3.773 0.020 . 1 . . . . 727 ILE HA   . 16396 1 
       197 . 1 1  20  20 ILE HB   H  1   2.142 0.020 . 1 . . . . 727 ILE HB   . 16396 1 
       198 . 1 1  20  20 ILE HD11 H  1   0.770 0.020 . 1 . . . . 727 ILE HD1  . 16396 1 
       199 . 1 1  20  20 ILE HD12 H  1   0.770 0.020 . 1 . . . . 727 ILE HD1  . 16396 1 
       200 . 1 1  20  20 ILE HD13 H  1   0.770 0.020 . 1 . . . . 727 ILE HD1  . 16396 1 
       201 . 1 1  20  20 ILE HG12 H  1   1.326 0.020 . 2 . . . . 727 ILE HG12 . 16396 1 
       202 . 1 1  20  20 ILE HG13 H  1   1.850 0.020 . 2 . . . . 727 ILE HG13 . 16396 1 
       203 . 1 1  20  20 ILE HG21 H  1   0.912 0.020 . 1 . . . . 727 ILE HG2  . 16396 1 
       204 . 1 1  20  20 ILE HG22 H  1   0.912 0.020 . 1 . . . . 727 ILE HG2  . 16396 1 
       205 . 1 1  20  20 ILE HG23 H  1   0.912 0.020 . 1 . . . . 727 ILE HG2  . 16396 1 
       206 . 1 1  20  20 ILE C    C 13 177.186 0.400 . 1 . . . . 727 ILE C    . 16396 1 
       207 . 1 1  20  20 ILE CA   C 13  65.455 0.400 . 1 . . . . 727 ILE CA   . 16396 1 
       208 . 1 1  20  20 ILE CB   C 13  37.892 0.400 . 1 . . . . 727 ILE CB   . 16396 1 
       209 . 1 1  20  20 ILE CD1  C 13  13.792 0.400 . 1 . . . . 727 ILE CD1  . 16396 1 
       210 . 1 1  20  20 ILE CG2  C 13  17.999 0.400 . 1 . . . . 727 ILE CG2  . 16396 1 
       211 . 1 1  20  20 ILE N    N 15 117.826 0.400 . 1 . . . . 727 ILE N    . 16396 1 
       212 . 1 1  21  21 VAL H    H  1   8.414 0.020 . 1 . . . . 728 VAL H    . 16396 1 
       213 . 1 1  21  21 VAL HA   H  1   3.402 0.020 . 1 . . . . 728 VAL HA   . 16396 1 
       214 . 1 1  21  21 VAL HB   H  1   2.167 0.020 . 1 . . . . 728 VAL HB   . 16396 1 
       215 . 1 1  21  21 VAL HG11 H  1   0.940 0.020 . 2 . . . . 728 VAL HG1  . 16396 1 
       216 . 1 1  21  21 VAL HG12 H  1   0.940 0.020 . 2 . . . . 728 VAL HG1  . 16396 1 
       217 . 1 1  21  21 VAL HG13 H  1   0.940 0.020 . 2 . . . . 728 VAL HG1  . 16396 1 
       218 . 1 1  21  21 VAL HG21 H  1   0.927 0.020 . 2 . . . . 728 VAL HG2  . 16396 1 
       219 . 1 1  21  21 VAL HG22 H  1   0.927 0.020 . 2 . . . . 728 VAL HG2  . 16396 1 
       220 . 1 1  21  21 VAL HG23 H  1   0.927 0.020 . 2 . . . . 728 VAL HG2  . 16396 1 
       221 . 1 1  21  21 VAL C    C 13 177.773 0.400 . 1 . . . . 728 VAL C    . 16396 1 
       222 . 1 1  21  21 VAL CA   C 13  67.537 0.400 . 1 . . . . 728 VAL CA   . 16396 1 
       223 . 1 1  21  21 VAL CB   C 13  31.726 0.400 . 1 . . . . 728 VAL CB   . 16396 1 
       224 . 1 1  21  21 VAL CG1  C 13  21.523 0.400 . 1 . . . . 728 VAL CG1  . 16396 1 
       225 . 1 1  21  21 VAL CG2  C 13  23.597 0.400 . 1 . . . . 728 VAL CG2  . 16396 1 
       226 . 1 1  21  21 VAL N    N 15 119.422 0.400 . 1 . . . . 728 VAL N    . 16396 1 
       227 . 1 1  22  22 LEU H    H  1   8.249 0.020 . 1 . . . . 729 LEU H    . 16396 1 
       228 . 1 1  22  22 LEU HA   H  1   4.032 0.020 . 1 . . . . 729 LEU HA   . 16396 1 
       229 . 1 1  22  22 LEU HB2  H  1   1.728 0.020 . 2 . . . . 729 LEU HB2  . 16396 1 
       230 . 1 1  22  22 LEU HB3  H  1   1.984 0.020 . 2 . . . . 729 LEU HB3  . 16396 1 
       231 . 1 1  22  22 LEU HD11 H  1   0.976 0.020 . 2 . . . . 729 LEU HD1  . 16396 1 
       232 . 1 1  22  22 LEU HD12 H  1   0.976 0.020 . 2 . . . . 729 LEU HD1  . 16396 1 
       233 . 1 1  22  22 LEU HD13 H  1   0.976 0.020 . 2 . . . . 729 LEU HD1  . 16396 1 
       234 . 1 1  22  22 LEU HD21 H  1   0.990 0.020 . 2 . . . . 729 LEU HD2  . 16396 1 
       235 . 1 1  22  22 LEU HD22 H  1   0.990 0.020 . 2 . . . . 729 LEU HD2  . 16396 1 
       236 . 1 1  22  22 LEU HD23 H  1   0.990 0.020 . 2 . . . . 729 LEU HD2  . 16396 1 
       237 . 1 1  22  22 LEU HG   H  1   1.899 0.020 . 1 . . . . 729 LEU HG   . 16396 1 
       238 . 1 1  22  22 LEU C    C 13 179.998 0.400 . 1 . . . . 729 LEU C    . 16396 1 
       239 . 1 1  22  22 LEU CA   C 13  58.304 0.400 . 1 . . . . 729 LEU CA   . 16396 1 
       240 . 1 1  22  22 LEU CB   C 13  41.644 0.400 . 1 . . . . 729 LEU CB   . 16396 1 
       241 . 1 1  22  22 LEU CD1  C 13  23.643 0.400 . 1 . . . . 729 LEU CD1  . 16396 1 
       242 . 1 1  22  22 LEU CD2  C 13  25.277 0.400 . 1 . . . . 729 LEU CD2  . 16396 1 
       243 . 1 1  22  22 LEU N    N 15 117.546 0.400 . 1 . . . . 729 LEU N    . 16396 1 
       244 . 1 1  23  23 HIS H    H  1   7.905 0.020 . 1 . . . . 730 HIS H    . 16396 1 
       245 . 1 1  23  23 HIS HA   H  1   4.199 0.020 . 1 . . . . 730 HIS HA   . 16396 1 
       246 . 1 1  23  23 HIS HB2  H  1   2.580 0.020 . 2 . . . . 730 HIS HB2  . 16396 1 
       247 . 1 1  23  23 HIS HB3  H  1   2.780 0.020 . 2 . . . . 730 HIS HB3  . 16396 1 
       248 . 1 1  23  23 HIS C    C 13 176.418 0.400 . 1 . . . . 730 HIS C    . 16396 1 
       249 . 1 1  23  23 HIS CA   C 13  59.308 0.400 . 1 . . . . 730 HIS CA   . 16396 1 
       250 . 1 1  23  23 HIS CB   C 13  28.652 0.400 . 1 . . . . 730 HIS CB   . 16396 1 
       251 . 1 1  23  23 HIS N    N 15 116.918 0.400 . 1 . . . . 730 HIS N    . 16396 1 
       252 . 1 1  24  24 LEU H    H  1   8.337 0.020 . 1 . . . . 731 LEU H    . 16396 1 
       253 . 1 1  24  24 LEU HA   H  1   3.771 0.020 . 1 . . . . 731 LEU HA   . 16396 1 
       254 . 1 1  24  24 LEU HB2  H  1   1.769 0.020 . 2 . . . . 731 LEU HB2  . 16396 1 
       255 . 1 1  24  24 LEU HB3  H  1   1.769 0.020 . 2 . . . . 731 LEU HB3  . 16396 1 
       256 . 1 1  24  24 LEU HD11 H  1   0.883 0.020 . 2 . . . . 731 LEU HD1  . 16396 1 
       257 . 1 1  24  24 LEU HD12 H  1   0.883 0.020 . 2 . . . . 731 LEU HD1  . 16396 1 
       258 . 1 1  24  24 LEU HD13 H  1   0.883 0.020 . 2 . . . . 731 LEU HD1  . 16396 1 
       259 . 1 1  24  24 LEU HD21 H  1   0.883 0.020 . 2 . . . . 731 LEU HD2  . 16396 1 
       260 . 1 1  24  24 LEU HD22 H  1   0.883 0.020 . 2 . . . . 731 LEU HD2  . 16396 1 
       261 . 1 1  24  24 LEU HD23 H  1   0.883 0.020 . 2 . . . . 731 LEU HD2  . 16396 1 
       262 . 1 1  24  24 LEU C    C 13 179.892 0.400 . 1 . . . . 731 LEU C    . 16396 1 
       263 . 1 1  24  24 LEU CA   C 13  57.922 0.400 . 1 . . . . 731 LEU CA   . 16396 1 
       264 . 1 1  24  24 LEU CB   C 13  41.733 0.400 . 1 . . . . 731 LEU CB   . 16396 1 
       265 . 1 1  24  24 LEU N    N 15 117.507 0.400 . 1 . . . . 731 LEU N    . 16396 1 
       266 . 1 1  25  25 ARG H    H  1   8.400 0.020 . 1 . . . . 732 ARG H    . 16396 1 
       267 . 1 1  25  25 ARG HA   H  1   4.055 0.020 . 1 . . . . 732 ARG HA   . 16396 1 
       268 . 1 1  25  25 ARG HB2  H  1   1.721 0.020 . 2 . . . . 732 ARG HB2  . 16396 1 
       269 . 1 1  25  25 ARG HB3  H  1   1.721 0.020 . 2 . . . . 732 ARG HB3  . 16396 1 
       270 . 1 1  25  25 ARG HD2  H  1   3.187 0.020 . 2 . . . . 732 ARG HD2  . 16396 1 
       271 . 1 1  25  25 ARG HD3  H  1   3.187 0.020 . 2 . . . . 732 ARG HD3  . 16396 1 
       272 . 1 1  25  25 ARG HG2  H  1   1.509 0.020 . 2 . . . . 732 ARG HG2  . 16396 1 
       273 . 1 1  25  25 ARG HG3  H  1   1.509 0.020 . 2 . . . . 732 ARG HG3  . 16396 1 
       274 . 1 1  25  25 ARG C    C 13 178.398 0.400 . 1 . . . . 732 ARG C    . 16396 1 
       275 . 1 1  25  25 ARG CA   C 13  59.387 0.400 . 1 . . . . 732 ARG CA   . 16396 1 
       276 . 1 1  25  25 ARG CB   C 13  29.812 0.400 . 1 . . . . 732 ARG CB   . 16396 1 
       277 . 1 1  25  25 ARG CD   C 13  43.630 0.400 . 1 . . . . 732 ARG CD   . 16396 1 
       278 . 1 1  25  25 ARG N    N 15 118.175 0.400 . 1 . . . . 732 ARG N    . 16396 1 
       279 . 1 1  26  26 LYS H    H  1   7.595 0.020 . 1 . . . . 733 LYS H    . 16396 1 
       280 . 1 1  26  26 LYS HA   H  1   4.079 0.020 . 1 . . . . 733 LYS HA   . 16396 1 
       281 . 1 1  26  26 LYS HB2  H  1   1.911 0.020 . 2 . . . . 733 LYS HB2  . 16396 1 
       282 . 1 1  26  26 LYS HB3  H  1   1.911 0.020 . 2 . . . . 733 LYS HB3  . 16396 1 
       283 . 1 1  26  26 LYS HD2  H  1   1.720 0.020 . 2 . . . . 733 LYS HD2  . 16396 1 
       284 . 1 1  26  26 LYS HD3  H  1   1.720 0.020 . 2 . . . . 733 LYS HD3  . 16396 1 
       285 . 1 1  26  26 LYS HE2  H  1   3.025 0.020 . 2 . . . . 733 LYS HE2  . 16396 1 
       286 . 1 1  26  26 LYS HE3  H  1   3.025 0.020 . 2 . . . . 733 LYS HE3  . 16396 1 
       287 . 1 1  26  26 LYS HG2  H  1   1.516 0.020 . 2 . . . . 733 LYS HG2  . 16396 1 
       288 . 1 1  26  26 LYS HG3  H  1   1.516 0.020 . 2 . . . . 733 LYS HG3  . 16396 1 
       289 . 1 1  26  26 LYS C    C 13 178.947 0.400 . 1 . . . . 733 LYS C    . 16396 1 
       290 . 1 1  26  26 LYS CA   C 13  59.187 0.400 . 1 . . . . 733 LYS CA   . 16396 1 
       291 . 1 1  26  26 LYS CB   C 13  31.968 0.400 . 1 . . . . 733 LYS CB   . 16396 1 
       292 . 1 1  26  26 LYS CE   C 13  42.253 0.400 . 1 . . . . 733 LYS CE   . 16396 1 
       293 . 1 1  26  26 LYS N    N 15 119.946 0.400 . 1 . . . . 733 LYS N    . 16396 1 
       294 . 1 1  27  27 VAL H    H  1   7.871 0.020 . 1 . . . . 734 VAL H    . 16396 1 
       295 . 1 1  27  27 VAL HA   H  1   3.606 0.020 . 1 . . . . 734 VAL HA   . 16396 1 
       296 . 1 1  27  27 VAL HB   H  1   1.961 0.020 . 1 . . . . 734 VAL HB   . 16396 1 
       297 . 1 1  27  27 VAL HG11 H  1   0.720 0.020 . 2 . . . . 734 VAL HG1  . 16396 1 
       298 . 1 1  27  27 VAL HG12 H  1   0.720 0.020 . 2 . . . . 734 VAL HG1  . 16396 1 
       299 . 1 1  27  27 VAL HG13 H  1   0.720 0.020 . 2 . . . . 734 VAL HG1  . 16396 1 
       300 . 1 1  27  27 VAL HG21 H  1   0.552 0.020 . 2 . . . . 734 VAL HG2  . 16396 1 
       301 . 1 1  27  27 VAL HG22 H  1   0.552 0.020 . 2 . . . . 734 VAL HG2  . 16396 1 
       302 . 1 1  27  27 VAL HG23 H  1   0.552 0.020 . 2 . . . . 734 VAL HG2  . 16396 1 
       303 . 1 1  27  27 VAL C    C 13 178.311 0.400 . 1 . . . . 734 VAL C    . 16396 1 
       304 . 1 1  27  27 VAL CA   C 13  65.902 0.400 . 1 . . . . 734 VAL CA   . 16396 1 
       305 . 1 1  27  27 VAL CB   C 13  31.676 0.400 . 1 . . . . 734 VAL CB   . 16396 1 
       306 . 1 1  27  27 VAL CG1  C 13  21.733 0.400 . 1 . . . . 734 VAL CG1  . 16396 1 
       307 . 1 1  27  27 VAL CG2  C 13  21.523 0.400 . 1 . . . . 734 VAL CG2  . 16396 1 
       308 . 1 1  27  27 VAL N    N 15 117.273 0.400 . 1 . . . . 734 VAL N    . 16396 1 
       309 . 1 1  28  28 GLU H    H  1   7.891 0.020 . 1 . . . . 735 GLU H    . 16396 1 
       310 . 1 1  28  28 GLU HA   H  1   4.015 0.020 . 1 . . . . 735 GLU HA   . 16396 1 
       311 . 1 1  28  28 GLU HB2  H  1   2.170 0.020 . 2 . . . . 735 GLU HB2  . 16396 1 
       312 . 1 1  28  28 GLU HB3  H  1   2.170 0.020 . 2 . . . . 735 GLU HB3  . 16396 1 
       313 . 1 1  28  28 GLU HG2  H  1   2.296 0.020 . 2 . . . . 735 GLU HG2  . 16396 1 
       314 . 1 1  28  28 GLU HG3  H  1   2.443 0.020 . 2 . . . . 735 GLU HG3  . 16396 1 
       315 . 1 1  28  28 GLU C    C 13 178.458 0.400 . 1 . . . . 735 GLU C    . 16396 1 
       316 . 1 1  28  28 GLU CA   C 13  59.194 0.400 . 1 . . . . 735 GLU CA   . 16396 1 
       317 . 1 1  28  28 GLU CB   C 13  29.915 0.400 . 1 . . . . 735 GLU CB   . 16396 1 
       318 . 1 1  28  28 GLU CG   C 13  36.374 0.400 . 1 . . . . 735 GLU CG   . 16396 1 
       319 . 1 1  28  28 GLU N    N 15 118.474 0.400 . 1 . . . . 735 GLU N    . 16396 1 
       320 . 1 1  29  29 GLU H    H  1   7.690 0.020 . 1 . . . . 736 GLU H    . 16396 1 
       321 . 1 1  29  29 GLU HA   H  1   4.188 0.020 . 1 . . . . 736 GLU HA   . 16396 1 
       322 . 1 1  29  29 GLU HB2  H  1   2.166 0.020 . 2 . . . . 736 GLU HB2  . 16396 1 
       323 . 1 1  29  29 GLU HB3  H  1   2.166 0.020 . 2 . . . . 736 GLU HB3  . 16396 1 
       324 . 1 1  29  29 GLU HG2  H  1   2.476 0.020 . 2 . . . . 736 GLU HG2  . 16396 1 
       325 . 1 1  29  29 GLU HG3  H  1   2.476 0.020 . 2 . . . . 736 GLU HG3  . 16396 1 
       326 . 1 1  29  29 GLU C    C 13 177.970 0.400 . 1 . . . . 736 GLU C    . 16396 1 
       327 . 1 1  29  29 GLU CA   C 13  58.100 0.400 . 1 . . . . 736 GLU CA   . 16396 1 
       328 . 1 1  29  29 GLU CB   C 13  30.425 0.400 . 1 . . . . 736 GLU CB   . 16396 1 
       329 . 1 1  29  29 GLU CG   C 13  36.550 0.400 . 1 . . . . 736 GLU CG   . 16396 1 
       330 . 1 1  29  29 GLU N    N 15 116.126 0.400 . 1 . . . . 736 GLU N    . 16396 1 
       331 . 1 1  30  30 GLU H    H  1   7.923 0.020 . 1 . . . . 737 GLU H    . 16396 1 
       332 . 1 1  30  30 GLU HA   H  1   4.349 0.020 . 1 . . . . 737 GLU HA   . 16396 1 
       333 . 1 1  30  30 GLU HB2  H  1   2.155 0.020 . 2 . . . . 737 GLU HB2  . 16396 1 
       334 . 1 1  30  30 GLU HB3  H  1   2.155 0.020 . 2 . . . . 737 GLU HB3  . 16396 1 
       335 . 1 1  30  30 GLU HG2  H  1   2.293 0.020 . 2 . . . . 737 GLU HG2  . 16396 1 
       336 . 1 1  30  30 GLU HG3  H  1   2.454 0.020 . 2 . . . . 737 GLU HG3  . 16396 1 
       337 . 1 1  30  30 GLU C    C 13 177.061 0.400 . 1 . . . . 737 GLU C    . 16396 1 
       338 . 1 1  30  30 GLU CA   C 13  57.185 0.400 . 1 . . . . 737 GLU CA   . 16396 1 
       339 . 1 1  30  30 GLU CB   C 13  30.522 0.400 . 1 . . . . 737 GLU CB   . 16396 1 
       340 . 1 1  30  30 GLU N    N 15 116.695 0.400 . 1 . . . . 737 GLU N    . 16396 1 
       341 . 1 1  31  31 GLU H    H  1   8.195 0.020 . 1 . . . . 738 GLU H    . 16396 1 
       342 . 1 1  31  31 GLU HA   H  1   4.354 0.020 . 1 . . . . 738 GLU HA   . 16396 1 
       343 . 1 1  31  31 GLU HB2  H  1   2.068 0.020 . 2 . . . . 738 GLU HB2  . 16396 1 
       344 . 1 1  31  31 GLU HB3  H  1   2.068 0.020 . 2 . . . . 738 GLU HB3  . 16396 1 
       345 . 1 1  31  31 GLU HG2  H  1   2.292 0.020 . 2 . . . . 738 GLU HG2  . 16396 1 
       346 . 1 1  31  31 GLU HG3  H  1   2.292 0.020 . 2 . . . . 738 GLU HG3  . 16396 1 
       347 . 1 1  31  31 GLU C    C 13 176.401 0.400 . 1 . . . . 738 GLU C    . 16396 1 
       348 . 1 1  31  31 GLU CA   C 13  56.673 0.400 . 1 . . . . 738 GLU CA   . 16396 1 
       349 . 1 1  31  31 GLU CB   C 13  30.065 0.400 . 1 . . . . 738 GLU CB   . 16396 1 
       350 . 1 1  31  31 GLU CG   C 13  36.495 0.400 . 1 . . . . 738 GLU CG   . 16396 1 
       351 . 1 1  31  31 GLU N    N 15 117.755 0.400 . 1 . . . . 738 GLU N    . 16396 1 
       352 . 1 1  32  32 ASP H    H  1   8.202 0.020 . 1 . . . . 739 ASP H    . 16396 1 
       353 . 1 1  32  32 ASP HA   H  1   4.608 0.020 . 1 . . . . 739 ASP HA   . 16396 1 
       354 . 1 1  32  32 ASP HB2  H  1   2.643 0.020 . 2 . . . . 739 ASP HB2  . 16396 1 
       355 . 1 1  32  32 ASP HB3  H  1   2.820 0.020 . 2 . . . . 739 ASP HB3  . 16396 1 
       356 . 1 1  32  32 ASP C    C 13 176.193 0.400 . 1 . . . . 739 ASP C    . 16396 1 
       357 . 1 1  32  32 ASP CA   C 13  55.003 0.400 . 1 . . . . 739 ASP CA   . 16396 1 
       358 . 1 1  32  32 ASP CB   C 13  40.870 0.400 . 1 . . . . 739 ASP CB   . 16396 1 
       359 . 1 1  32  32 ASP N    N 15 118.210 0.400 . 1 . . . . 739 ASP N    . 16396 1 
       360 . 1 1  33  33 GLU H    H  1   8.030 0.020 . 1 . . . . 740 GLU H    . 16396 1 
       361 . 1 1  33  33 GLU HA   H  1   4.300 0.020 . 1 . . . . 740 GLU HA   . 16396 1 
       362 . 1 1  33  33 GLU HB2  H  1   1.939 0.020 . 2 . . . . 740 GLU HB2  . 16396 1 
       363 . 1 1  33  33 GLU HB3  H  1   2.058 0.020 . 2 . . . . 740 GLU HB3  . 16396 1 
       364 . 1 1  33  33 GLU HG2  H  1   2.250 0.020 . 2 . . . . 740 GLU HG2  . 16396 1 
       365 . 1 1  33  33 GLU HG3  H  1   2.250 0.020 . 2 . . . . 740 GLU HG3  . 16396 1 
       366 . 1 1  33  33 GLU C    C 13 174.320 0.400 . 1 . . . . 740 GLU C    . 16396 1 
       367 . 1 1  33  33 GLU CA   C 13  56.778 0.400 . 1 . . . . 740 GLU CA   . 16396 1 
       368 . 1 1  33  33 GLU CB   C 13  30.122 0.400 . 1 . . . . 740 GLU CB   . 16396 1 
       369 . 1 1  33  33 GLU N    N 15 118.472 0.400 . 1 . . . . 740 GLU N    . 16396 1 
       370 . 1 1  34  34 SER H    H  1   8.157 0.020 . 1 . . . . 741 SER H    . 16396 1 
       371 . 1 1  34  34 SER HA   H  1   4.325 0.020 . 1 . . . . 741 SER HA   . 16396 1 
       372 . 1 1  34  34 SER HB2  H  1   3.886 0.020 . 2 . . . . 741 SER HB2  . 16396 1 
       373 . 1 1  34  34 SER HB3  H  1   3.886 0.020 . 2 . . . . 741 SER HB3  . 16396 1 
       374 . 1 1  34  34 SER C    C 13 173.455 0.400 . 1 . . . . 741 SER C    . 16396 1 
       375 . 1 1  34  34 SER CA   C 13  59.287 0.400 . 1 . . . . 741 SER CA   . 16396 1 
       376 . 1 1  34  34 SER CB   C 13  64.076 0.400 . 1 . . . . 741 SER CB   . 16396 1 
       377 . 1 1  34  34 SER N    N 15 114.640 0.400 . 1 . . . . 741 SER N    . 16396 1 
       378 . 1 1  35  35 ALA H    H  1   7.624 0.020 . 1 . . . . 742 ALA H    . 16396 1 
       379 . 1 1  35  35 ALA HA   H  1   4.502 0.020 . 1 . . . . 742 ALA HA   . 16396 1 
       380 . 1 1  35  35 ALA HB1  H  1   1.265 0.020 . 1 . . . . 742 ALA HB   . 16396 1 
       381 . 1 1  35  35 ALA HB2  H  1   1.265 0.020 . 1 . . . . 742 ALA HB   . 16396 1 
       382 . 1 1  35  35 ALA HB3  H  1   1.265 0.020 . 1 . . . . 742 ALA HB   . 16396 1 
       383 . 1 1  35  35 ALA C    C 13 176.291 0.400 . 1 . . . . 742 ALA C    . 16396 1 
       384 . 1 1  35  35 ALA CA   C 13  52.096 0.400 . 1 . . . . 742 ALA CA   . 16396 1 
       385 . 1 1  35  35 ALA CB   C 13  20.856 0.400 . 1 . . . . 742 ALA CB   . 16396 1 
       386 . 1 1  35  35 ALA N    N 15 121.271 0.400 . 1 . . . . 742 ALA N    . 16396 1 
       387 . 1 1  36  36 LEU HA   H  1   4.147 0.020 . 1 . . . . 743 LEU HA   . 16396 1 
       388 . 1 1  36  36 LEU HB2  H  1   1.994 0.020 . 2 . . . . 743 LEU HB2  . 16396 1 
       389 . 1 1  36  36 LEU HB3  H  1   1.994 0.020 . 2 . . . . 743 LEU HB3  . 16396 1 
       390 . 1 1  36  36 LEU HG   H  1   1.958 0.020 . 1 . . . . 743 LEU HG   . 16396 1 
       391 . 1 1  37  37 LYS HA   H  1   4.122 0.020 . 1 . . . . 744 LYS HA   . 16396 1 
       392 . 1 1  37  37 LYS C    C 13 178.164 0.400 . 1 . . . . 744 LYS C    . 16396 1 
       393 . 1 1  37  37 LYS CA   C 13  56.389 0.400 . 1 . . . . 744 LYS CA   . 16396 1 
       394 . 1 1  38  38 ARG H    H  1   8.594 0.020 . 1 . . . . 745 ARG H    . 16396 1 
       395 . 1 1  38  38 ARG HA   H  1   4.370 0.020 . 1 . . . . 745 ARG HA   . 16396 1 
       396 . 1 1  38  38 ARG HB2  H  1   1.709 0.020 . 2 . . . . 745 ARG HB2  . 16396 1 
       397 . 1 1  38  38 ARG HB3  H  1   1.709 0.020 . 2 . . . . 745 ARG HB3  . 16396 1 
       398 . 1 1  38  38 ARG C    C 13 177.994 0.400 . 1 . . . . 745 ARG C    . 16396 1 
       399 . 1 1  38  38 ARG CA   C 13  61.196 0.400 . 1 . . . . 745 ARG CA   . 16396 1 
       400 . 1 1  38  38 ARG N    N 15 123.453 0.400 . 1 . . . . 745 ARG N    . 16396 1 
       401 . 1 1  39  39 SER H    H  1  10.189 0.020 . 1 . . . . 746 SER H    . 16396 1 
       402 . 1 1  39  39 SER HA   H  1   4.003 0.020 . 1 . . . . 746 SER HA   . 16396 1 
       403 . 1 1  39  39 SER C    C 13 177.538 0.400 . 1 . . . . 746 SER C    . 16396 1 
       404 . 1 1  39  39 SER CA   C 13  61.082 0.400 . 1 . . . . 746 SER CA   . 16396 1 
       405 . 1 1  39  39 SER N    N 15 113.446 0.400 . 1 . . . . 746 SER N    . 16396 1 
       406 . 1 1  40  40 GLU H    H  1   6.933 0.020 . 1 . . . . 747 GLU H    . 16396 1 
       407 . 1 1  40  40 GLU HA   H  1   4.336 0.020 . 1 . . . . 747 GLU HA   . 16396 1 
       408 . 1 1  40  40 GLU HB2  H  1   2.221 0.020 . 2 . . . . 747 GLU HB2  . 16396 1 
       409 . 1 1  40  40 GLU HB3  H  1   2.221 0.020 . 2 . . . . 747 GLU HB3  . 16396 1 
       410 . 1 1  40  40 GLU HG2  H  1   2.474 0.020 . 2 . . . . 747 GLU HG2  . 16396 1 
       411 . 1 1  40  40 GLU HG3  H  1   2.474 0.020 . 2 . . . . 747 GLU HG3  . 16396 1 
       412 . 1 1  40  40 GLU C    C 13 179.624 0.400 . 1 . . . . 747 GLU C    . 16396 1 
       413 . 1 1  40  40 GLU CA   C 13  58.421 0.400 . 1 . . . . 747 GLU CA   . 16396 1 
       414 . 1 1  40  40 GLU CB   C 13  30.159 0.400 . 1 . . . . 747 GLU CB   . 16396 1 
       415 . 1 1  40  40 GLU N    N 15 122.082 0.400 . 1 . . . . 747 GLU N    . 16396 1 
       416 . 1 1  41  41 LEU H    H  1   8.436 0.020 . 1 . . . . 748 LEU H    . 16396 1 
       417 . 1 1  41  41 LEU HA   H  1   4.443 0.020 . 1 . . . . 748 LEU HA   . 16396 1 
       418 . 1 1  41  41 LEU HB2  H  1   1.778 0.020 . 2 . . . . 748 LEU HB2  . 16396 1 
       419 . 1 1  41  41 LEU HB3  H  1   1.778 0.020 . 2 . . . . 748 LEU HB3  . 16396 1 
       420 . 1 1  41  41 LEU C    C 13 178.013 0.400 . 1 . . . . 748 LEU C    . 16396 1 
       421 . 1 1  41  41 LEU CA   C 13  58.251 0.400 . 1 . . . . 748 LEU CA   . 16396 1 
       422 . 1 1  41  41 LEU CB   C 13  42.229 0.400 . 1 . . . . 748 LEU CB   . 16396 1 
       423 . 1 1  41  41 LEU N    N 15 123.679 0.400 . 1 . . . . 748 LEU N    . 16396 1 
       424 . 1 1  42  42 VAL H    H  1   8.339 0.020 . 1 . . . . 749 VAL H    . 16396 1 
       425 . 1 1  42  42 VAL HA   H  1   3.585 0.020 . 1 . . . . 749 VAL HA   . 16396 1 
       426 . 1 1  42  42 VAL HB   H  1   2.250 0.020 . 1 . . . . 749 VAL HB   . 16396 1 
       427 . 1 1  42  42 VAL HG11 H  1   1.019 0.020 . 2 . . . . 749 VAL HG1  . 16396 1 
       428 . 1 1  42  42 VAL HG12 H  1   1.019 0.020 . 2 . . . . 749 VAL HG1  . 16396 1 
       429 . 1 1  42  42 VAL HG13 H  1   1.019 0.020 . 2 . . . . 749 VAL HG1  . 16396 1 
       430 . 1 1  42  42 VAL HG21 H  1   1.094 0.020 . 2 . . . . 749 VAL HG2  . 16396 1 
       431 . 1 1  42  42 VAL HG22 H  1   1.094 0.020 . 2 . . . . 749 VAL HG2  . 16396 1 
       432 . 1 1  42  42 VAL HG23 H  1   1.094 0.020 . 2 . . . . 749 VAL HG2  . 16396 1 
       433 . 1 1  42  42 VAL C    C 13 177.425 0.400 . 1 . . . . 749 VAL C    . 16396 1 
       434 . 1 1  42  42 VAL CA   C 13  67.395 0.400 . 1 . . . . 749 VAL CA   . 16396 1 
       435 . 1 1  42  42 VAL CG1  C 13  21.404 0.400 . 1 . . . . 749 VAL CG1  . 16396 1 
       436 . 1 1  42  42 VAL CG2  C 13  23.434 0.400 . 1 . . . . 749 VAL CG2  . 16396 1 
       437 . 1 1  42  42 VAL N    N 15 118.519 0.400 . 1 . . . . 749 VAL N    . 16396 1 
       438 . 1 1  43  43 ASN H    H  1   8.060 0.020 . 1 . . . . 750 ASN H    . 16396 1 
       439 . 1 1  43  43 ASN HA   H  1   4.462 0.020 . 1 . . . . 750 ASN HA   . 16396 1 
       440 . 1 1  43  43 ASN HB2  H  1   2.970 0.020 . 2 . . . . 750 ASN HB2  . 16396 1 
       441 . 1 1  43  43 ASN HB3  H  1   2.864 0.020 . 2 . . . . 750 ASN HB3  . 16396 1 
       442 . 1 1  43  43 ASN HD21 H  1   7.615 0.020 . 2 . . . . 750 ASN HD21 . 16396 1 
       443 . 1 1  43  43 ASN HD22 H  1   6.837 0.020 . 2 . . . . 750 ASN HD22 . 16396 1 
       444 . 1 1  43  43 ASN C    C 13 177.779 0.400 . 1 . . . . 750 ASN C    . 16396 1 
       445 . 1 1  43  43 ASN CA   C 13  56.459 0.400 . 1 . . . . 750 ASN CA   . 16396 1 
       446 . 1 1  43  43 ASN CB   C 13  38.352 0.400 . 1 . . . . 750 ASN CB   . 16396 1 
       447 . 1 1  43  43 ASN N    N 15 115.316 0.400 . 1 . . . . 750 ASN N    . 16396 1 
       448 . 1 1  43  43 ASN ND2  N 15 111.040 0.400 . 1 . . . . 750 ASN ND2  . 16396 1 
       449 . 1 1  44  44 TRP H    H  1   8.518 0.020 . 1 . . . . 751 TRP H    . 16396 1 
       450 . 1 1  44  44 TRP HA   H  1   4.124 0.020 . 1 . . . . 751 TRP HA   . 16396 1 
       451 . 1 1  44  44 TRP HB2  H  1   3.476 0.020 . 2 . . . . 751 TRP HB2  . 16396 1 
       452 . 1 1  44  44 TRP HB3  H  1   3.694 0.020 . 2 . . . . 751 TRP HB3  . 16396 1 
       453 . 1 1  44  44 TRP HD1  H  1   7.197 0.020 . 1 . . . . 751 TRP HD1  . 16396 1 
       454 . 1 1  44  44 TRP HE1  H  1   9.793 0.020 . 1 . . . . 751 TRP HE1  . 16396 1 
       455 . 1 1  44  44 TRP HH2  H  1   6.963 0.020 . 1 . . . . 751 TRP HH2  . 16396 1 
       456 . 1 1  44  44 TRP HZ2  H  1   7.241 0.020 . 1 . . . . 751 TRP HZ2  . 16396 1 
       457 . 1 1  44  44 TRP C    C 13 176.913 0.400 . 1 . . . . 751 TRP C    . 16396 1 
       458 . 1 1  44  44 TRP CA   C 13  62.017 0.400 . 1 . . . . 751 TRP CA   . 16396 1 
       459 . 1 1  44  44 TRP CB   C 13  27.510 0.400 . 1 . . . . 751 TRP CB   . 16396 1 
       460 . 1 1  44  44 TRP CD1  C 13 126.969 0.400 . 1 . . . . 751 TRP CD1  . 16396 1 
       461 . 1 1  44  44 TRP CH2  C 13 123.685 0.400 . 1 . . . . 751 TRP CH2  . 16396 1 
       462 . 1 1  44  44 TRP CZ2  C 13 114.466 0.400 . 1 . . . . 751 TRP CZ2  . 16396 1 
       463 . 1 1  44  44 TRP N    N 15 121.008 0.400 . 1 . . . . 751 TRP N    . 16396 1 
       464 . 1 1  44  44 TRP NE1  N 15 129.553 0.400 . 1 . . . . 751 TRP NE1  . 16396 1 
       465 . 1 1  45  45 TYR H    H  1   8.219 0.020 . 1 . . . . 752 TYR H    . 16396 1 
       466 . 1 1  45  45 TYR HA   H  1   4.595 0.020 . 1 . . . . 752 TYR HA   . 16396 1 
       467 . 1 1  45  45 TYR HB2  H  1   3.115 0.020 . 2 . . . . 752 TYR HB2  . 16396 1 
       468 . 1 1  45  45 TYR HB3  H  1   3.018 0.020 . 2 . . . . 752 TYR HB3  . 16396 1 
       469 . 1 1  45  45 TYR HD1  H  1   6.755 0.020 . 1 . . . . 752 TYR HD1  . 16396 1 
       470 . 1 1  45  45 TYR HD2  H  1   6.755 0.020 . 1 . . . . 752 TYR HD2  . 16396 1 
       471 . 1 1  45  45 TYR HE1  H  1   6.654 0.020 . 1 . . . . 752 TYR HE1  . 16396 1 
       472 . 1 1  45  45 TYR HE2  H  1   6.654 0.020 . 1 . . . . 752 TYR HE2  . 16396 1 
       473 . 1 1  45  45 TYR C    C 13 176.791 0.400 . 1 . . . . 752 TYR C    . 16396 1 
       474 . 1 1  45  45 TYR CA   C 13  61.762 0.400 . 1 . . . . 752 TYR CA   . 16396 1 
       475 . 1 1  45  45 TYR CB   C 13  38.794 0.400 . 1 . . . . 752 TYR CB   . 16396 1 
       476 . 1 1  45  45 TYR CD1  C 13 132.213 0.400 . 1 . . . . 752 TYR CD1  . 16396 1 
       477 . 1 1  45  45 TYR CE1  C 13 118.158 0.400 . 1 . . . . 752 TYR CE1  . 16396 1 
       478 . 1 1  45  45 TYR N    N 15 120.101 0.400 . 1 . . . . 752 TYR N    . 16396 1 
       479 . 1 1  46  46 LEU H    H  1   8.109 0.020 . 1 . . . . 753 LEU H    . 16396 1 
       480 . 1 1  46  46 LEU HA   H  1   3.719 0.020 . 1 . . . . 753 LEU HA   . 16396 1 
       481 . 1 1  46  46 LEU HD11 H  1   0.903 0.020 . 2 . . . . 753 LEU HD1  . 16396 1 
       482 . 1 1  46  46 LEU HD12 H  1   0.903 0.020 . 2 . . . . 753 LEU HD1  . 16396 1 
       483 . 1 1  46  46 LEU HD13 H  1   0.903 0.020 . 2 . . . . 753 LEU HD1  . 16396 1 
       484 . 1 1  46  46 LEU HD21 H  1   0.810 0.020 . 2 . . . . 753 LEU HD2  . 16396 1 
       485 . 1 1  46  46 LEU HD22 H  1   0.810 0.020 . 2 . . . . 753 LEU HD2  . 16396 1 
       486 . 1 1  46  46 LEU HD23 H  1   0.810 0.020 . 2 . . . . 753 LEU HD2  . 16396 1 
       487 . 1 1  46  46 LEU HG   H  1   2.090 0.020 . 1 . . . . 753 LEU HG   . 16396 1 
       488 . 1 1  46  46 LEU C    C 13 178.650 0.400 . 1 . . . . 753 LEU C    . 16396 1 
       489 . 1 1  46  46 LEU CA   C 13  57.315 0.400 . 1 . . . . 753 LEU CA   . 16396 1 
       490 . 1 1  46  46 LEU CB   C 13  41.322 0.400 . 1 . . . . 753 LEU CB   . 16396 1 
       491 . 1 1  46  46 LEU CD1  C 13  26.019 0.400 . 1 . . . . 753 LEU CD1  . 16396 1 
       492 . 1 1  46  46 LEU CD2  C 13  22.424 0.400 . 1 . . . . 753 LEU CD2  . 16396 1 
       493 . 1 1  46  46 LEU N    N 15 115.046 0.400 . 1 . . . . 753 LEU N    . 16396 1 
       494 . 1 1  47  47 LYS H    H  1   7.548 0.020 . 1 . . . . 754 LYS H    . 16396 1 
       495 . 1 1  47  47 LYS HA   H  1   4.046 0.020 . 1 . . . . 754 LYS HA   . 16396 1 
       496 . 1 1  47  47 LYS HB2  H  1   1.837 0.020 . 2 . . . . 754 LYS HB2  . 16396 1 
       497 . 1 1  47  47 LYS HB3  H  1   1.837 0.020 . 2 . . . . 754 LYS HB3  . 16396 1 
       498 . 1 1  47  47 LYS HD2  H  1   1.661 0.020 . 2 . . . . 754 LYS HD2  . 16396 1 
       499 . 1 1  47  47 LYS HD3  H  1   1.661 0.020 . 2 . . . . 754 LYS HD3  . 16396 1 
       500 . 1 1  47  47 LYS HE2  H  1   2.998 0.020 . 2 . . . . 754 LYS HE2  . 16396 1 
       501 . 1 1  47  47 LYS HE3  H  1   2.998 0.020 . 2 . . . . 754 LYS HE3  . 16396 1 
       502 . 1 1  47  47 LYS HG2  H  1   1.449 0.020 . 2 . . . . 754 LYS HG2  . 16396 1 
       503 . 1 1  47  47 LYS HG3  H  1   1.449 0.020 . 2 . . . . 754 LYS HG3  . 16396 1 
       504 . 1 1  47  47 LYS C    C 13 178.993 0.400 . 1 . . . . 754 LYS C    . 16396 1 
       505 . 1 1  47  47 LYS CA   C 13  58.133 0.400 . 1 . . . . 754 LYS CA   . 16396 1 
       506 . 1 1  47  47 LYS CB   C 13  32.003 0.400 . 1 . . . . 754 LYS CB   . 16396 1 
       507 . 1 1  47  47 LYS CE   C 13  42.169 0.400 . 1 . . . . 754 LYS CE   . 16396 1 
       508 . 1 1  47  47 LYS CG   C 13  24.932 0.400 . 1 . . . . 754 LYS CG   . 16396 1 
       509 . 1 1  47  47 LYS N    N 15 116.456 0.400 . 1 . . . . 754 LYS N    . 16396 1 
       510 . 1 1  48  48 GLU H    H  1   7.789 0.020 . 1 . . . . 755 GLU H    . 16396 1 
       511 . 1 1  48  48 GLU HA   H  1   3.848 0.020 . 1 . . . . 755 GLU HA   . 16396 1 
       512 . 1 1  48  48 GLU HB2  H  1   1.456 0.020 . 2 . . . . 755 GLU HB2  . 16396 1 
       513 . 1 1  48  48 GLU HB3  H  1   1.456 0.020 . 2 . . . . 755 GLU HB3  . 16396 1 
       514 . 1 1  48  48 GLU HG2  H  1   1.560 0.020 . 2 . . . . 755 GLU HG2  . 16396 1 
       515 . 1 1  48  48 GLU HG3  H  1   1.560 0.020 . 2 . . . . 755 GLU HG3  . 16396 1 
       516 . 1 1  48  48 GLU CA   C 13  58.143 0.400 . 1 . . . . 755 GLU CA   . 16396 1 
       517 . 1 1  48  48 GLU CB   C 13  29.008 0.400 . 1 . . . . 755 GLU CB   . 16396 1 
       518 . 1 1  48  48 GLU CG   C 13  35.320 0.400 . 1 . . . . 755 GLU CG   . 16396 1 
       519 . 1 1  48  48 GLU N    N 15 119.436 0.400 . 1 . . . . 755 GLU N    . 16396 1 
       520 . 1 1  49  49 ILE H    H  1   7.094 0.020 . 1 . . . . 756 ILE H    . 16396 1 
       521 . 1 1  49  49 ILE HA   H  1   4.275 0.020 . 1 . . . . 756 ILE HA   . 16396 1 
       522 . 1 1  49  49 ILE HB   H  1   1.802 0.020 . 1 . . . . 756 ILE HB   . 16396 1 
       523 . 1 1  49  49 ILE HD11 H  1   0.640 0.020 . 1 . . . . 756 ILE HD1  . 16396 1 
       524 . 1 1  49  49 ILE HD12 H  1   0.640 0.020 . 1 . . . . 756 ILE HD1  . 16396 1 
       525 . 1 1  49  49 ILE HD13 H  1   0.640 0.020 . 1 . . . . 756 ILE HD1  . 16396 1 
       526 . 1 1  49  49 ILE HG21 H  1   0.467 0.020 . 1 . . . . 756 ILE HG2  . 16396 1 
       527 . 1 1  49  49 ILE HG22 H  1   0.467 0.020 . 1 . . . . 756 ILE HG2  . 16396 1 
       528 . 1 1  49  49 ILE HG23 H  1   0.467 0.020 . 1 . . . . 756 ILE HG2  . 16396 1 
       529 . 1 1  49  49 ILE C    C 13 177.121 0.400 . 1 . . . . 756 ILE C    . 16396 1 
       530 . 1 1  49  49 ILE CA   C 13  60.409 0.400 . 1 . . . . 756 ILE CA   . 16396 1 
       531 . 1 1  49  49 ILE CB   C 13  37.080 0.400 . 1 . . . . 756 ILE CB   . 16396 1 
       532 . 1 1  49  49 ILE CD1  C 13  14.180 0.400 . 1 . . . . 756 ILE CD1  . 16396 1 
       533 . 1 1  49  49 ILE CG2  C 13  17.833 0.400 . 1 . . . . 756 ILE CG2  . 16396 1 
       534 . 1 1  49  49 ILE N    N 15 110.858 0.400 . 1 . . . . 756 ILE N    . 16396 1 
       535 . 1 1  50  50 GLU H    H  1   7.140 0.020 . 1 . . . . 757 GLU H    . 16396 1 
       536 . 1 1  50  50 GLU HA   H  1   4.013 0.020 . 1 . . . . 757 GLU HA   . 16396 1 
       537 . 1 1  50  50 GLU HB2  H  1   2.136 0.020 . 2 . . . . 757 GLU HB2  . 16396 1 
       538 . 1 1  50  50 GLU HB3  H  1   2.136 0.020 . 2 . . . . 757 GLU HB3  . 16396 1 
       539 . 1 1  50  50 GLU HG2  H  1   2.234 0.020 . 2 . . . . 757 GLU HG2  . 16396 1 
       540 . 1 1  50  50 GLU HG3  H  1   2.234 0.020 . 2 . . . . 757 GLU HG3  . 16396 1 
       541 . 1 1  50  50 GLU C    C 13 177.440 0.400 . 1 . . . . 757 GLU C    . 16396 1 
       542 . 1 1  50  50 GLU CA   C 13  58.957 0.400 . 1 . . . . 757 GLU CA   . 16396 1 
       543 . 1 1  50  50 GLU CB   C 13  29.393 0.400 . 1 . . . . 757 GLU CB   . 16396 1 
       544 . 1 1  50  50 GLU N    N 15 121.108 0.400 . 1 . . . . 757 GLU N    . 16396 1 
       545 . 1 1  51  51 SER H    H  1   8.114 0.020 . 1 . . . . 758 SER H    . 16396 1 
       546 . 1 1  51  51 SER HA   H  1   4.268 0.020 . 1 . . . . 758 SER HA   . 16396 1 
       547 . 1 1  51  51 SER HB2  H  1   3.861 0.020 . 2 . . . . 758 SER HB2  . 16396 1 
       548 . 1 1  51  51 SER HB3  H  1   3.955 0.020 . 2 . . . . 758 SER HB3  . 16396 1 
       549 . 1 1  51  51 SER C    C 13 175.305 0.400 . 1 . . . . 758 SER C    . 16396 1 
       550 . 1 1  51  51 SER CA   C 13  60.154 0.400 . 1 . . . . 758 SER CA   . 16396 1 
       551 . 1 1  51  51 SER CB   C 13  63.161 0.400 . 1 . . . . 758 SER CB   . 16396 1 
       552 . 1 1  51  51 SER N    N 15 112.270 0.400 . 1 . . . . 758 SER N    . 16396 1 
       553 . 1 1  52  52 GLU H    H  1   8.255 0.020 . 1 . . . . 759 GLU H    . 16396 1 
       554 . 1 1  52  52 GLU HA   H  1   4.381 0.020 . 1 . . . . 759 GLU HA   . 16396 1 
       555 . 1 1  52  52 GLU HB2  H  1   1.989 0.020 . 2 . . . . 759 GLU HB2  . 16396 1 
       556 . 1 1  52  52 GLU HB3  H  1   1.989 0.020 . 2 . . . . 759 GLU HB3  . 16396 1 
       557 . 1 1  52  52 GLU HG2  H  1   2.212 0.020 . 2 . . . . 759 GLU HG2  . 16396 1 
       558 . 1 1  52  52 GLU HG3  H  1   2.212 0.020 . 2 . . . . 759 GLU HG3  . 16396 1 
       559 . 1 1  52  52 GLU C    C 13 175.986 0.400 . 1 . . . . 759 GLU C    . 16396 1 
       560 . 1 1  52  52 GLU CA   C 13  56.167 0.400 . 1 . . . . 759 GLU CA   . 16396 1 
       561 . 1 1  52  52 GLU CB   C 13  30.223 0.400 . 1 . . . . 759 GLU CB   . 16396 1 
       562 . 1 1  52  52 GLU CG   C 13  36.450 0.400 . 1 . . . . 759 GLU CG   . 16396 1 
       563 . 1 1  52  52 GLU N    N 15 119.072 0.400 . 1 . . . . 759 GLU N    . 16396 1 
       564 . 1 1  53  53 ILE H    H  1   7.479 0.020 . 1 . . . . 760 ILE H    . 16396 1 
       565 . 1 1  53  53 ILE HA   H  1   4.112 0.020 . 1 . . . . 760 ILE HA   . 16396 1 
       566 . 1 1  53  53 ILE HB   H  1   1.969 0.020 . 1 . . . . 760 ILE HB   . 16396 1 
       567 . 1 1  53  53 ILE HD11 H  1   0.837 0.020 . 1 . . . . 760 ILE HD1  . 16396 1 
       568 . 1 1  53  53 ILE HD12 H  1   0.837 0.020 . 1 . . . . 760 ILE HD1  . 16396 1 
       569 . 1 1  53  53 ILE HD13 H  1   0.837 0.020 . 1 . . . . 760 ILE HD1  . 16396 1 
       570 . 1 1  53  53 ILE HG12 H  1   1.632 0.020 . 2 . . . . 760 ILE HG12 . 16396 1 
       571 . 1 1  53  53 ILE HG13 H  1   1.010 0.020 . 2 . . . . 760 ILE HG13 . 16396 1 
       572 . 1 1  53  53 ILE HG21 H  1   0.935 0.020 . 1 . . . . 760 ILE HG2  . 16396 1 
       573 . 1 1  53  53 ILE HG22 H  1   0.935 0.020 . 1 . . . . 760 ILE HG2  . 16396 1 
       574 . 1 1  53  53 ILE HG23 H  1   0.935 0.020 . 1 . . . . 760 ILE HG2  . 16396 1 
       575 . 1 1  53  53 ILE C    C 13 175.668 0.400 . 1 . . . . 760 ILE C    . 16396 1 
       576 . 1 1  53  53 ILE CA   C 13  61.264 0.400 . 1 . . . . 760 ILE CA   . 16396 1 
       577 . 1 1  53  53 ILE CB   C 13  38.658 0.400 . 1 . . . . 760 ILE CB   . 16396 1 
       578 . 1 1  53  53 ILE CD1  C 13  13.625 0.400 . 1 . . . . 760 ILE CD1  . 16396 1 
       579 . 1 1  53  53 ILE CG2  C 13  19.051 0.400 . 1 . . . . 760 ILE CG2  . 16396 1 
       580 . 1 1  53  53 ILE N    N 15 118.998 0.400 . 1 . . . . 760 ILE N    . 16396 1 
       581 . 1 1  54  54 ASP H    H  1   8.590 0.020 . 1 . . . . 761 ASP H    . 16396 1 
       582 . 1 1  54  54 ASP HA   H  1   4.824 0.020 . 1 . . . . 761 ASP HA   . 16396 1 
       583 . 1 1  54  54 ASP HB2  H  1   2.697 0.020 . 2 . . . . 761 ASP HB2  . 16396 1 
       584 . 1 1  54  54 ASP HB3  H  1   2.771 0.020 . 2 . . . . 761 ASP HB3  . 16396 1 
       585 . 1 1  54  54 ASP C    C 13 175.703 0.400 . 1 . . . . 761 ASP C    . 16396 1 
       586 . 1 1  54  54 ASP CA   C 13  54.364 0.400 . 1 . . . . 761 ASP CA   . 16396 1 
       587 . 1 1  54  54 ASP CB   C 13  42.314 0.400 . 1 . . . . 761 ASP CB   . 16396 1 
       588 . 1 1  54  54 ASP N    N 15 123.973 0.400 . 1 . . . . 761 ASP N    . 16396 1 
       589 . 1 1  55  55 SER H    H  1   7.556 0.020 . 1 . . . . 762 SER H    . 16396 1 
       590 . 1 1  55  55 SER HA   H  1   4.775 0.020 . 1 . . . . 762 SER HA   . 16396 1 
       591 . 1 1  55  55 SER HB2  H  1   4.260 0.020 . 2 . . . . 762 SER HB2  . 16396 1 
       592 . 1 1  55  55 SER HB3  H  1   4.036 0.020 . 2 . . . . 762 SER HB3  . 16396 1 
       593 . 1 1  55  55 SER C    C 13 174.526 0.400 . 1 . . . . 762 SER C    . 16396 1 
       594 . 1 1  55  55 SER CA   C 13  57.196 0.400 . 1 . . . . 762 SER CA   . 16396 1 
       595 . 1 1  55  55 SER CB   C 13  65.960 0.400 . 1 . . . . 762 SER CB   . 16396 1 
       596 . 1 1  55  55 SER N    N 15 111.192 0.400 . 1 . . . . 762 SER N    . 16396 1 
       597 . 1 1  56  56 GLU H    H  1   9.017 0.020 . 1 . . . . 763 GLU H    . 16396 1 
       598 . 1 1  56  56 GLU HA   H  1   4.082 0.020 . 1 . . . . 763 GLU HA   . 16396 1 
       599 . 1 1  56  56 GLU HB2  H  1   2.109 0.020 . 2 . . . . 763 GLU HB2  . 16396 1 
       600 . 1 1  56  56 GLU HB3  H  1   2.109 0.020 . 2 . . . . 763 GLU HB3  . 16396 1 
       601 . 1 1  56  56 GLU HG2  H  1   2.364 0.020 . 2 . . . . 763 GLU HG2  . 16396 1 
       602 . 1 1  56  56 GLU HG3  H  1   2.364 0.020 . 2 . . . . 763 GLU HG3  . 16396 1 
       603 . 1 1  56  56 GLU C    C 13 178.283 0.400 . 1 . . . . 763 GLU C    . 16396 1 
       604 . 1 1  56  56 GLU CA   C 13  59.542 0.400 . 1 . . . . 763 GLU CA   . 16396 1 
       605 . 1 1  56  56 GLU CB   C 13  29.550 0.400 . 1 . . . . 763 GLU CB   . 16396 1 
       606 . 1 1  56  56 GLU N    N 15 123.031 0.400 . 1 . . . . 763 GLU N    . 16396 1 
       607 . 1 1  57  57 GLU H    H  1   8.581 0.020 . 1 . . . . 764 GLU H    . 16396 1 
       608 . 1 1  57  57 GLU HA   H  1   4.023 0.020 . 1 . . . . 764 GLU HA   . 16396 1 
       609 . 1 1  57  57 GLU HB2  H  1   2.012 0.020 . 2 . . . . 764 GLU HB2  . 16396 1 
       610 . 1 1  57  57 GLU HB3  H  1   2.114 0.020 . 2 . . . . 764 GLU HB3  . 16396 1 
       611 . 1 1  57  57 GLU HG2  H  1   2.360 0.020 . 2 . . . . 764 GLU HG2  . 16396 1 
       612 . 1 1  57  57 GLU HG3  H  1   2.360 0.020 . 2 . . . . 764 GLU HG3  . 16396 1 
       613 . 1 1  57  57 GLU C    C 13 178.849 0.400 . 1 . . . . 764 GLU C    . 16396 1 
       614 . 1 1  57  57 GLU CA   C 13  59.948 0.400 . 1 . . . . 764 GLU CA   . 16396 1 
       615 . 1 1  57  57 GLU CB   C 13  29.403 0.400 . 1 . . . . 764 GLU CB   . 16396 1 
       616 . 1 1  57  57 GLU CG   C 13  36.752 0.400 . 1 . . . . 764 GLU CG   . 16396 1 
       617 . 1 1  57  57 GLU N    N 15 117.914 0.400 . 1 . . . . 764 GLU N    . 16396 1 
       618 . 1 1  58  58 GLU H    H  1   7.795 0.020 . 1 . . . . 765 GLU H    . 16396 1 
       619 . 1 1  58  58 GLU HA   H  1   4.290 0.020 . 1 . . . . 765 GLU HA   . 16396 1 
       620 . 1 1  58  58 GLU HB2  H  1   2.125 0.020 . 2 . . . . 765 GLU HB2  . 16396 1 
       621 . 1 1  58  58 GLU HB3  H  1   2.125 0.020 . 2 . . . . 765 GLU HB3  . 16396 1 
       622 . 1 1  58  58 GLU HG2  H  1   2.333 0.020 . 2 . . . . 765 GLU HG2  . 16396 1 
       623 . 1 1  58  58 GLU HG3  H  1   2.448 0.020 . 2 . . . . 765 GLU HG3  . 16396 1 
       624 . 1 1  58  58 GLU C    C 13 178.349 0.400 . 1 . . . . 765 GLU C    . 16396 1 
       625 . 1 1  58  58 GLU CA   C 13  58.628 0.400 . 1 . . . . 765 GLU CA   . 16396 1 
       626 . 1 1  58  58 GLU CB   C 13  30.075 0.400 . 1 . . . . 765 GLU CB   . 16396 1 
       627 . 1 1  58  58 GLU CG   C 13  36.707 0.400 . 1 . . . . 765 GLU CG   . 16396 1 
       628 . 1 1  58  58 GLU N    N 15 118.635 0.400 . 1 . . . . 765 GLU N    . 16396 1 
       629 . 1 1  59  59 LEU H    H  1   7.859 0.020 . 1 . . . . 766 LEU H    . 16396 1 
       630 . 1 1  59  59 LEU HA   H  1   3.975 0.020 . 1 . . . . 766 LEU HA   . 16396 1 
       631 . 1 1  59  59 LEU HB2  H  1   1.686 0.020 . 2 . . . . 766 LEU HB2  . 16396 1 
       632 . 1 1  59  59 LEU HB3  H  1   1.686 0.020 . 2 . . . . 766 LEU HB3  . 16396 1 
       633 . 1 1  59  59 LEU HD11 H  1   0.970 0.020 . 2 . . . . 766 LEU HD1  . 16396 1 
       634 . 1 1  59  59 LEU HD12 H  1   0.970 0.020 . 2 . . . . 766 LEU HD1  . 16396 1 
       635 . 1 1  59  59 LEU HD13 H  1   0.970 0.020 . 2 . . . . 766 LEU HD1  . 16396 1 
       636 . 1 1  59  59 LEU HD21 H  1   0.970 0.020 . 2 . . . . 766 LEU HD2  . 16396 1 
       637 . 1 1  59  59 LEU HD22 H  1   0.970 0.020 . 2 . . . . 766 LEU HD2  . 16396 1 
       638 . 1 1  59  59 LEU HD23 H  1   0.970 0.020 . 2 . . . . 766 LEU HD2  . 16396 1 
       639 . 1 1  59  59 LEU HG   H  1   1.685 0.020 . 1 . . . . 766 LEU HG   . 16396 1 
       640 . 1 1  59  59 LEU C    C 13 178.333 0.400 . 1 . . . . 766 LEU C    . 16396 1 
       641 . 1 1  59  59 LEU CA   C 13  59.058 0.400 . 1 . . . . 766 LEU CA   . 16396 1 
       642 . 1 1  59  59 LEU CB   C 13  41.598 0.400 . 1 . . . . 766 LEU CB   . 16396 1 
       643 . 1 1  59  59 LEU CD1  C 13  25.211 0.400 . 1 . . . . 766 LEU CD1  . 16396 1 
       644 . 1 1  59  59 LEU N    N 15 121.470 0.400 . 1 . . . . 766 LEU N    . 16396 1 
       645 . 1 1  60  60 ILE H    H  1   8.011 0.020 . 1 . . . . 767 ILE H    . 16396 1 
       646 . 1 1  60  60 ILE HA   H  1   3.700 0.020 . 1 . . . . 767 ILE HA   . 16396 1 
       647 . 1 1  60  60 ILE HB   H  1   2.009 0.020 . 1 . . . . 767 ILE HB   . 16396 1 
       648 . 1 1  60  60 ILE HD11 H  1   0.897 0.020 . 1 . . . . 767 ILE HD1  . 16396 1 
       649 . 1 1  60  60 ILE HD12 H  1   0.897 0.020 . 1 . . . . 767 ILE HD1  . 16396 1 
       650 . 1 1  60  60 ILE HD13 H  1   0.897 0.020 . 1 . . . . 767 ILE HD1  . 16396 1 
       651 . 1 1  60  60 ILE HG12 H  1   1.333 0.020 . 2 . . . . 767 ILE HG12 . 16396 1 
       652 . 1 1  60  60 ILE HG13 H  1   1.738 0.020 . 2 . . . . 767 ILE HG13 . 16396 1 
       653 . 1 1  60  60 ILE HG21 H  1   0.973 0.020 . 1 . . . . 767 ILE HG2  . 16396 1 
       654 . 1 1  60  60 ILE HG22 H  1   0.973 0.020 . 1 . . . . 767 ILE HG2  . 16396 1 
       655 . 1 1  60  60 ILE HG23 H  1   0.973 0.020 . 1 . . . . 767 ILE HG2  . 16396 1 
       656 . 1 1  60  60 ILE C    C 13 178.556 0.400 . 1 . . . . 767 ILE C    . 16396 1 
       657 . 1 1  60  60 ILE CA   C 13  64.525 0.400 . 1 . . . . 767 ILE CA   . 16396 1 
       658 . 1 1  60  60 ILE CB   C 13  37.709 0.400 . 1 . . . . 767 ILE CB   . 16396 1 
       659 . 1 1  60  60 ILE CD1  C 13  12.723 0.400 . 1 . . . . 767 ILE CD1  . 16396 1 
       660 . 1 1  60  60 ILE CG2  C 13  17.397 0.400 . 1 . . . . 767 ILE CG2  . 16396 1 
       661 . 1 1  60  60 ILE N    N 15 117.568 0.400 . 1 . . . . 767 ILE N    . 16396 1 
       662 . 1 1  61  61 ASN H    H  1   7.832 0.020 . 1 . . . . 768 ASN H    . 16396 1 
       663 . 1 1  61  61 ASN HA   H  1   4.514 0.020 . 1 . . . . 768 ASN HA   . 16396 1 
       664 . 1 1  61  61 ASN HB2  H  1   2.906 0.020 . 2 . . . . 768 ASN HB2  . 16396 1 
       665 . 1 1  61  61 ASN HB3  H  1   2.994 0.020 . 2 . . . . 768 ASN HB3  . 16396 1 
       666 . 1 1  61  61 ASN HD21 H  1   7.700 0.020 . 2 . . . . 768 ASN HD21 . 16396 1 
       667 . 1 1  61  61 ASN HD22 H  1   6.947 0.020 . 2 . . . . 768 ASN HD22 . 16396 1 
       668 . 1 1  61  61 ASN C    C 13 177.935 0.400 . 1 . . . . 768 ASN C    . 16396 1 
       669 . 1 1  61  61 ASN CA   C 13  56.576 0.400 . 1 . . . . 768 ASN CA   . 16396 1 
       670 . 1 1  61  61 ASN CB   C 13  38.598 0.400 . 1 . . . . 768 ASN CB   . 16396 1 
       671 . 1 1  61  61 ASN N    N 15 117.974 0.400 . 1 . . . . 768 ASN N    . 16396 1 
       672 . 1 1  61  61 ASN ND2  N 15 112.208 0.400 . 1 . . . . 768 ASN ND2  . 16396 1 
       673 . 1 1  62  62 LYS H    H  1   8.577 0.020 . 1 . . . . 769 LYS H    . 16396 1 
       674 . 1 1  62  62 LYS HA   H  1   4.105 0.020 . 1 . . . . 769 LYS HA   . 16396 1 
       675 . 1 1  62  62 LYS HB2  H  1   1.762 0.020 . 2 . . . . 769 LYS HB2  . 16396 1 
       676 . 1 1  62  62 LYS HB3  H  1   1.762 0.020 . 2 . . . . 769 LYS HB3  . 16396 1 
       677 . 1 1  62  62 LYS HD2  H  1   1.723 0.020 . 2 . . . . 769 LYS HD2  . 16396 1 
       678 . 1 1  62  62 LYS HD3  H  1   1.723 0.020 . 2 . . . . 769 LYS HD3  . 16396 1 
       679 . 1 1  62  62 LYS HE2  H  1   2.993 0.020 . 2 . . . . 769 LYS HE2  . 16396 1 
       680 . 1 1  62  62 LYS HE3  H  1   2.907 0.020 . 2 . . . . 769 LYS HE3  . 16396 1 
       681 . 1 1  62  62 LYS C    C 13 178.689 0.400 . 1 . . . . 769 LYS C    . 16396 1 
       682 . 1 1  62  62 LYS CA   C 13  58.605 0.400 . 1 . . . . 769 LYS CA   . 16396 1 
       683 . 1 1  62  62 LYS CB   C 13  32.026 0.400 . 1 . . . . 769 LYS CB   . 16396 1 
       684 . 1 1  62  62 LYS CD   C 13  29.059 0.400 . 1 . . . . 769 LYS CD   . 16396 1 
       685 . 1 1  62  62 LYS N    N 15 118.093 0.400 . 1 . . . . 769 LYS N    . 16396 1 
       686 . 1 1  63  63 LYS H    H  1   8.652 0.020 . 1 . . . . 770 LYS H    . 16396 1 
       687 . 1 1  63  63 LYS HA   H  1   3.931 0.020 . 1 . . . . 770 LYS HA   . 16396 1 
       688 . 1 1  63  63 LYS HB2  H  1   2.136 0.020 . 2 . . . . 770 LYS HB2  . 16396 1 
       689 . 1 1  63  63 LYS HB3  H  1   2.136 0.020 . 2 . . . . 770 LYS HB3  . 16396 1 
       690 . 1 1  63  63 LYS HE2  H  1   2.944 0.020 . 2 . . . . 770 LYS HE2  . 16396 1 
       691 . 1 1  63  63 LYS HE3  H  1   2.944 0.020 . 2 . . . . 770 LYS HE3  . 16396 1 
       692 . 1 1  63  63 LYS C    C 13 177.499 0.400 . 1 . . . . 770 LYS C    . 16396 1 
       693 . 1 1  63  63 LYS CA   C 13  60.358 0.400 . 1 . . . . 770 LYS CA   . 16396 1 
       694 . 1 1  63  63 LYS CB   C 13  32.837 0.400 . 1 . . . . 770 LYS CB   . 16396 1 
       695 . 1 1  63  63 LYS CE   C 13  42.063 0.400 . 1 . . . . 770 LYS CE   . 16396 1 
       696 . 1 1  63  63 LYS N    N 15 120.300 0.400 . 1 . . . . 770 LYS N    . 16396 1 
       697 . 1 1  64  64 ARG H    H  1   7.965 0.020 . 1 . . . . 771 ARG H    . 16396 1 
       698 . 1 1  64  64 ARG HA   H  1   4.178 0.020 . 1 . . . . 771 ARG HA   . 16396 1 
       699 . 1 1  64  64 ARG C    C 13 179.823 0.400 . 1 . . . . 771 ARG C    . 16396 1 
       700 . 1 1  64  64 ARG CA   C 13  59.334 0.400 . 1 . . . . 771 ARG CA   . 16396 1 
       701 . 1 1  64  64 ARG CB   C 13  30.292 0.400 . 1 . . . . 771 ARG CB   . 16396 1 
       702 . 1 1  64  64 ARG N    N 15 116.385 0.400 . 1 . . . . 771 ARG N    . 16396 1 
       703 . 1 1  65  65 ILE H    H  1   7.895 0.020 . 1 . . . . 772 ILE H    . 16396 1 
       704 . 1 1  65  65 ILE HA   H  1   3.744 0.020 . 1 . . . . 772 ILE HA   . 16396 1 
       705 . 1 1  65  65 ILE HB   H  1   1.684 0.020 . 1 . . . . 772 ILE HB   . 16396 1 
       706 . 1 1  65  65 ILE HD11 H  1   0.800 0.020 . 1 . . . . 772 ILE HD1  . 16396 1 
       707 . 1 1  65  65 ILE HD12 H  1   0.800 0.020 . 1 . . . . 772 ILE HD1  . 16396 1 
       708 . 1 1  65  65 ILE HD13 H  1   0.800 0.020 . 1 . . . . 772 ILE HD1  . 16396 1 
       709 . 1 1  65  65 ILE HG21 H  1   0.668 0.020 . 1 . . . . 772 ILE HG2  . 16396 1 
       710 . 1 1  65  65 ILE HG22 H  1   0.668 0.020 . 1 . . . . 772 ILE HG2  . 16396 1 
       711 . 1 1  65  65 ILE HG23 H  1   0.668 0.020 . 1 . . . . 772 ILE HG2  . 16396 1 
       712 . 1 1  65  65 ILE CA   C 13  65.258 0.400 . 1 . . . . 772 ILE CA   . 16396 1 
       713 . 1 1  65  65 ILE CB   C 13  37.850 0.400 . 1 . . . . 772 ILE CB   . 16396 1 
       714 . 1 1  65  65 ILE CD1  C 13  14.084 0.400 . 1 . . . . 772 ILE CD1  . 16396 1 
       715 . 1 1  65  65 ILE CG2  C 13  18.208 0.400 . 1 . . . . 772 ILE CG2  . 16396 1 
       716 . 1 1  65  65 ILE N    N 15 118.580 0.400 . 1 . . . . 772 ILE N    . 16396 1 
       717 . 1 1  66  66 ILE H    H  1   8.332 0.020 . 1 . . . . 773 ILE H    . 16396 1 
       718 . 1 1  66  66 ILE HA   H  1   3.901 0.020 . 1 . . . . 773 ILE HA   . 16396 1 
       719 . 1 1  66  66 ILE HB   H  1   1.762 0.020 . 1 . . . . 773 ILE HB   . 16396 1 
       720 . 1 1  66  66 ILE HD11 H  1   0.419 0.020 . 1 . . . . 773 ILE HD1  . 16396 1 
       721 . 1 1  66  66 ILE HD12 H  1   0.419 0.020 . 1 . . . . 773 ILE HD1  . 16396 1 
       722 . 1 1  66  66 ILE HD13 H  1   0.419 0.020 . 1 . . . . 773 ILE HD1  . 16396 1 
       723 . 1 1  66  66 ILE HG12 H  1   1.163 0.020 . 2 . . . . 773 ILE HG12 . 16396 1 
       724 . 1 1  66  66 ILE HG13 H  1   1.325 0.020 . 2 . . . . 773 ILE HG13 . 16396 1 
       725 . 1 1  66  66 ILE HG21 H  1   1.207 0.020 . 1 . . . . 773 ILE HG2  . 16396 1 
       726 . 1 1  66  66 ILE HG22 H  1   1.207 0.020 . 1 . . . . 773 ILE HG2  . 16396 1 
       727 . 1 1  66  66 ILE HG23 H  1   1.207 0.020 . 1 . . . . 773 ILE HG2  . 16396 1 
       728 . 1 1  66  66 ILE C    C 13 177.690 0.400 . 1 . . . . 773 ILE C    . 16396 1 
       729 . 1 1  66  66 ILE CA   C 13  62.723 0.400 . 1 . . . . 773 ILE CA   . 16396 1 
       730 . 1 1  66  66 ILE CB   C 13  37.261 0.400 . 1 . . . . 773 ILE CB   . 16396 1 
       731 . 1 1  66  66 ILE CD1  C 13  13.768 0.400 . 1 . . . . 773 ILE CD1  . 16396 1 
       732 . 1 1  66  66 ILE CG2  C 13  20.259 0.400 . 1 . . . . 773 ILE CG2  . 16396 1 
       733 . 1 1  66  66 ILE N    N 15 118.514 0.400 . 1 . . . . 773 ILE N    . 16396 1 
       734 . 1 1  67  67 GLU H    H  1   8.350 0.020 . 1 . . . . 774 GLU H    . 16396 1 
       735 . 1 1  67  67 GLU HA   H  1   3.877 0.020 . 1 . . . . 774 GLU HA   . 16396 1 
       736 . 1 1  67  67 GLU HB2  H  1   2.151 0.020 . 2 . . . . 774 GLU HB2  . 16396 1 
       737 . 1 1  67  67 GLU HB3  H  1   2.151 0.020 . 2 . . . . 774 GLU HB3  . 16396 1 
       738 . 1 1  67  67 GLU HG2  H  1   2.292 0.020 . 2 . . . . 774 GLU HG2  . 16396 1 
       739 . 1 1  67  67 GLU HG3  H  1   2.292 0.020 . 2 . . . . 774 GLU HG3  . 16396 1 
       740 . 1 1  67  67 GLU C    C 13 179.863 0.400 . 1 . . . . 774 GLU C    . 16396 1 
       741 . 1 1  67  67 GLU CA   C 13  60.728 0.400 . 1 . . . . 774 GLU CA   . 16396 1 
       742 . 1 1  67  67 GLU CB   C 13  29.448 0.400 . 1 . . . . 774 GLU CB   . 16396 1 
       743 . 1 1  67  67 GLU N    N 15 120.531 0.400 . 1 . . . . 774 GLU N    . 16396 1 
       744 . 1 1  68  68 LYS H    H  1   8.019 0.020 . 1 . . . . 775 LYS H    . 16396 1 
       745 . 1 1  68  68 LYS HA   H  1   4.256 0.020 . 1 . . . . 775 LYS HA   . 16396 1 
       746 . 1 1  68  68 LYS HB2  H  1   2.154 0.020 . 2 . . . . 775 LYS HB2  . 16396 1 
       747 . 1 1  68  68 LYS HB3  H  1   2.154 0.020 . 2 . . . . 775 LYS HB3  . 16396 1 
       748 . 1 1  68  68 LYS HE2  H  1   3.006 0.020 . 2 . . . . 775 LYS HE2  . 16396 1 
       749 . 1 1  68  68 LYS HE3  H  1   3.006 0.020 . 2 . . . . 775 LYS HE3  . 16396 1 
       750 . 1 1  68  68 LYS HG2  H  1   1.725 0.020 . 2 . . . . 775 LYS HG2  . 16396 1 
       751 . 1 1  68  68 LYS HG3  H  1   1.725 0.020 . 2 . . . . 775 LYS HG3  . 16396 1 
       752 . 1 1  68  68 LYS C    C 13 179.517 0.400 . 1 . . . . 775 LYS C    . 16396 1 
       753 . 1 1  68  68 LYS CA   C 13  59.631 0.400 . 1 . . . . 775 LYS CA   . 16396 1 
       754 . 1 1  68  68 LYS CB   C 13  32.296 0.400 . 1 . . . . 775 LYS CB   . 16396 1 
       755 . 1 1  68  68 LYS CE   C 13  42.129 0.400 . 1 . . . . 775 LYS CE   . 16396 1 
       756 . 1 1  68  68 LYS N    N 15 120.742 0.400 . 1 . . . . 775 LYS N    . 16396 1 
       757 . 1 1  69  69 VAL H    H  1   8.642 0.020 . 1 . . . . 776 VAL H    . 16396 1 
       758 . 1 1  69  69 VAL HA   H  1   3.735 0.020 . 1 . . . . 776 VAL HA   . 16396 1 
       759 . 1 1  69  69 VAL HB   H  1   1.176 0.020 . 1 . . . . 776 VAL HB   . 16396 1 
       760 . 1 1  69  69 VAL HG11 H  1   0.843 0.020 . 2 . . . . 776 VAL HG1  . 16396 1 
       761 . 1 1  69  69 VAL HG12 H  1   0.843 0.020 . 2 . . . . 776 VAL HG1  . 16396 1 
       762 . 1 1  69  69 VAL HG13 H  1   0.843 0.020 . 2 . . . . 776 VAL HG1  . 16396 1 
       763 . 1 1  69  69 VAL HG21 H  1   1.164 0.020 . 2 . . . . 776 VAL HG2  . 16396 1 
       764 . 1 1  69  69 VAL HG22 H  1   1.164 0.020 . 2 . . . . 776 VAL HG2  . 16396 1 
       765 . 1 1  69  69 VAL HG23 H  1   1.164 0.020 . 2 . . . . 776 VAL HG2  . 16396 1 
       766 . 1 1  69  69 VAL C    C 13 177.756 0.400 . 1 . . . . 776 VAL C    . 16396 1 
       767 . 1 1  69  69 VAL CA   C 13  67.502 0.400 . 1 . . . . 776 VAL CA   . 16396 1 
       768 . 1 1  69  69 VAL CB   C 13  31.894 0.400 . 1 . . . . 776 VAL CB   . 16396 1 
       769 . 1 1  69  69 VAL CG1  C 13  21.153 0.400 . 1 . . . . 776 VAL CG1  . 16396 1 
       770 . 1 1  69  69 VAL CG2  C 13  23.935 0.400 . 1 . . . . 776 VAL CG2  . 16396 1 
       771 . 1 1  69  69 VAL N    N 15 121.301 0.400 . 1 . . . . 776 VAL N    . 16396 1 
       772 . 1 1  70  70 ILE HA   H  1   3.493 0.020 . 1 . . . . 777 ILE HA   . 16396 1 
       773 . 1 1  70  70 ILE HB   H  1   1.919 0.020 . 1 . . . . 777 ILE HB   . 16396 1 
       774 . 1 1  70  70 ILE HD11 H  1   0.804 0.020 . 1 . . . . 777 ILE HD1  . 16396 1 
       775 . 1 1  70  70 ILE HD12 H  1   0.804 0.020 . 1 . . . . 777 ILE HD1  . 16396 1 
       776 . 1 1  70  70 ILE HD13 H  1   0.804 0.020 . 1 . . . . 777 ILE HD1  . 16396 1 
       777 . 1 1  70  70 ILE HG12 H  1   1.878 0.020 . 2 . . . . 777 ILE HG12 . 16396 1 
       778 . 1 1  70  70 ILE HG13 H  1   1.878 0.020 . 2 . . . . 777 ILE HG13 . 16396 1 
       779 . 1 1  70  70 ILE HG21 H  1   0.848 0.020 . 1 . . . . 777 ILE HG2  . 16396 1 
       780 . 1 1  70  70 ILE HG22 H  1   0.848 0.020 . 1 . . . . 777 ILE HG2  . 16396 1 
       781 . 1 1  70  70 ILE HG23 H  1   0.848 0.020 . 1 . . . . 777 ILE HG2  . 16396 1 
       782 . 1 1  70  70 ILE C    C 13 178.359 0.400 . 1 . . . . 777 ILE C    . 16396 1 
       783 . 1 1  70  70 ILE CA   C 13  66.150 0.400 . 1 . . . . 777 ILE CA   . 16396 1 
       784 . 1 1  70  70 ILE CD1  C 13  15.322 0.400 . 1 . . . . 777 ILE CD1  . 16396 1 
       785 . 1 1  70  70 ILE CG2  C 13  17.882 0.400 . 1 . . . . 777 ILE CG2  . 16396 1 
       786 . 1 1  71  71 HIS H    H  1   8.371 0.020 . 1 . . . . 778 HIS H    . 16396 1 
       787 . 1 1  71  71 HIS HA   H  1   4.434 0.020 . 1 . . . . 778 HIS HA   . 16396 1 
       788 . 1 1  71  71 HIS HB2  H  1   3.359 0.020 . 2 . . . . 778 HIS HB2  . 16396 1 
       789 . 1 1  71  71 HIS HB3  H  1   3.469 0.020 . 2 . . . . 778 HIS HB3  . 16396 1 
       790 . 1 1  71  71 HIS HD1  H  1   7.105 0.020 . 1 . . . . 778 HIS HD1  . 16396 1 
       791 . 1 1  71  71 HIS HD2  H  1   7.111 0.020 . 1 . . . . 778 HIS HD2  . 16396 1 
       792 . 1 1  71  71 HIS HE1  H  1   7.709 0.020 . 1 . . . . 778 HIS HE1  . 16396 1 
       793 . 1 1  71  71 HIS C    C 13 177.731 0.400 . 1 . . . . 778 HIS C    . 16396 1 
       794 . 1 1  71  71 HIS CA   C 13  61.126 0.400 . 1 . . . . 778 HIS CA   . 16396 1 
       795 . 1 1  71  71 HIS CB   C 13  30.587 0.400 . 1 . . . . 778 HIS CB   . 16396 1 
       796 . 1 1  71  71 HIS CD2  C 13 119.624 0.400 . 1 . . . . 778 HIS CD2  . 16396 1 
       797 . 1 1  71  71 HIS CE1  C 13 138.389 0.400 . 1 . . . . 778 HIS CE1  . 16396 1 
       798 . 1 1  71  71 HIS N    N 15 120.997 0.400 . 1 . . . . 778 HIS N    . 16396 1 
       799 . 1 1  72  72 ARG H    H  1   8.451 0.020 . 1 . . . . 779 ARG H    . 16396 1 
       800 . 1 1  72  72 ARG HA   H  1   4.141 0.020 . 1 . . . . 779 ARG HA   . 16396 1 
       801 . 1 1  72  72 ARG HB2  H  1   2.096 0.020 . 2 . . . . 779 ARG HB2  . 16396 1 
       802 . 1 1  72  72 ARG HB3  H  1   2.096 0.020 . 2 . . . . 779 ARG HB3  . 16396 1 
       803 . 1 1  72  72 ARG HG2  H  1   1.763 0.020 . 2 . . . . 779 ARG HG2  . 16396 1 
       804 . 1 1  72  72 ARG HG3  H  1   1.763 0.020 . 2 . . . . 779 ARG HG3  . 16396 1 
       805 . 1 1  72  72 ARG C    C 13 179.530 0.400 . 1 . . . . 779 ARG C    . 16396 1 
       806 . 1 1  72  72 ARG CA   C 13  60.100 0.400 . 1 . . . . 779 ARG CA   . 16396 1 
       807 . 1 1  72  72 ARG CB   C 13  30.298 0.400 . 1 . . . . 779 ARG CB   . 16396 1 
       808 . 1 1  72  72 ARG N    N 15 120.721 0.400 . 1 . . . . 779 ARG N    . 16396 1 
       809 . 1 1  73  73 LEU H    H  1   9.163 0.020 . 1 . . . . 780 LEU H    . 16396 1 
       810 . 1 1  73  73 LEU HA   H  1   4.288 0.020 . 1 . . . . 780 LEU HA   . 16396 1 
       811 . 1 1  73  73 LEU HB2  H  1   2.091 0.020 . 2 . . . . 780 LEU HB2  . 16396 1 
       812 . 1 1  73  73 LEU HB3  H  1   2.091 0.020 . 2 . . . . 780 LEU HB3  . 16396 1 
       813 . 1 1  73  73 LEU HD11 H  1   0.868 0.020 . 2 . . . . 780 LEU HD1  . 16396 1 
       814 . 1 1  73  73 LEU HD12 H  1   0.868 0.020 . 2 . . . . 780 LEU HD1  . 16396 1 
       815 . 1 1  73  73 LEU HD13 H  1   0.868 0.020 . 2 . . . . 780 LEU HD1  . 16396 1 
       816 . 1 1  73  73 LEU HD21 H  1   0.728 0.020 . 2 . . . . 780 LEU HD2  . 16396 1 
       817 . 1 1  73  73 LEU HD22 H  1   0.728 0.020 . 2 . . . . 780 LEU HD2  . 16396 1 
       818 . 1 1  73  73 LEU HD23 H  1   0.728 0.020 . 2 . . . . 780 LEU HD2  . 16396 1 
       819 . 1 1  73  73 LEU HG   H  1   1.314 0.020 . 1 . . . . 780 LEU HG   . 16396 1 
       820 . 1 1  73  73 LEU C    C 13 178.699 0.400 . 1 . . . . 780 LEU C    . 16396 1 
       821 . 1 1  73  73 LEU CA   C 13  57.960 0.400 . 1 . . . . 780 LEU CA   . 16396 1 
       822 . 1 1  73  73 LEU CB   C 13  43.583 0.400 . 1 . . . . 780 LEU CB   . 16396 1 
       823 . 1 1  73  73 LEU CD1  C 13  22.646 0.400 . 1 . . . . 780 LEU CD1  . 16396 1 
       824 . 1 1  73  73 LEU CD2  C 13  26.202 0.400 . 1 . . . . 780 LEU CD2  . 16396 1 
       825 . 1 1  73  73 LEU N    N 15 120.305 0.400 . 1 . . . . 780 LEU N    . 16396 1 
       826 . 1 1  74  74 THR H    H  1   7.902 0.020 . 1 . . . . 781 THR H    . 16396 1 
       827 . 1 1  74  74 THR HA   H  1   4.476 0.020 . 1 . . . . 781 THR HA   . 16396 1 
       828 . 1 1  74  74 THR HG21 H  1   0.683 0.020 . 1 . . . . 781 THR HG2  . 16396 1 
       829 . 1 1  74  74 THR HG22 H  1   0.683 0.020 . 1 . . . . 781 THR HG2  . 16396 1 
       830 . 1 1  74  74 THR HG23 H  1   0.683 0.020 . 1 . . . . 781 THR HG2  . 16396 1 
       831 . 1 1  74  74 THR C    C 13 175.737 0.400 . 1 . . . . 781 THR C    . 16396 1 
       832 . 1 1  74  74 THR CA   C 13  64.323 0.400 . 1 . . . . 781 THR CA   . 16396 1 
       833 . 1 1  74  74 THR CB   C 13  69.796 0.400 . 1 . . . . 781 THR CB   . 16396 1 
       834 . 1 1  74  74 THR CG2  C 13  20.825 0.400 . 1 . . . . 781 THR CG2  . 16396 1 
       835 . 1 1  74  74 THR N    N 15 111.995 0.400 . 1 . . . . 781 THR N    . 16396 1 
       836 . 1 1  75  75 HIS H    H  1   8.386 0.020 . 1 . . . . 782 HIS H    . 16396 1 
       837 . 1 1  75  75 HIS HA   H  1   4.397 0.020 . 1 . . . . 782 HIS HA   . 16396 1 
       838 . 1 1  75  75 HIS HB2  H  1   2.429 0.020 . 2 . . . . 782 HIS HB2  . 16396 1 
       839 . 1 1  75  75 HIS HB3  H  1   2.950 0.020 . 2 . . . . 782 HIS HB3  . 16396 1 
       840 . 1 1  75  75 HIS HD2  H  1   7.230 0.020 . 1 . . . . 782 HIS HD2  . 16396 1 
       841 . 1 1  75  75 HIS HE1  H  1   8.041 0.020 . 1 . . . . 782 HIS HE1  . 16396 1 
       842 . 1 1  75  75 HIS C    C 13 174.637 0.400 . 1 . . . . 782 HIS C    . 16396 1 
       843 . 1 1  75  75 HIS CA   C 13  58.384 0.400 . 1 . . . . 782 HIS CA   . 16396 1 
       844 . 1 1  75  75 HIS CB   C 13  30.494 0.400 . 1 . . . . 782 HIS CB   . 16396 1 
       845 . 1 1  75  75 HIS CD2  C 13 120.011 0.400 . 1 . . . . 782 HIS CD2  . 16396 1 
       846 . 1 1  75  75 HIS CE1  C 13 136.912 0.400 . 1 . . . . 782 HIS CE1  . 16396 1 
       847 . 1 1  75  75 HIS N    N 15 115.583 0.400 . 1 . . . . 782 HIS N    . 16396 1 
       848 . 1 1  76  76 TYR HA   H  1   4.725 0.020 . 1 . . . . 783 TYR HA   . 16396 1 
       849 . 1 1  76  76 TYR HB2  H  1   3.208 0.020 . 2 . . . . 783 TYR HB2  . 16396 1 
       850 . 1 1  76  76 TYR HB3  H  1   3.103 0.020 . 2 . . . . 783 TYR HB3  . 16396 1 
       851 . 1 1  76  76 TYR HD1  H  1   7.160 0.020 . 1 . . . . 783 TYR HD1  . 16396 1 
       852 . 1 1  76  76 TYR HD2  H  1   7.160 0.020 . 1 . . . . 783 TYR HD2  . 16396 1 
       853 . 1 1  76  76 TYR HE1  H  1   6.905 0.020 . 1 . . . . 783 TYR HE1  . 16396 1 
       854 . 1 1  76  76 TYR HE2  H  1   6.905 0.020 . 1 . . . . 783 TYR HE2  . 16396 1 
       855 . 1 1  76  76 TYR C    C 13 176.141 0.400 . 1 . . . . 783 TYR C    . 16396 1 
       856 . 1 1  76  76 TYR CA   C 13  59.155 0.400 . 1 . . . . 783 TYR CA   . 16396 1 
       857 . 1 1  76  76 TYR CB   C 13  39.218 0.400 . 1 . . . . 783 TYR CB   . 16396 1 
       858 . 1 1  76  76 TYR CD1  C 13 132.749 0.400 . 1 . . . . 783 TYR CD1  . 16396 1 
       859 . 1 1  76  76 TYR CE1  C 13 118.402 0.400 . 1 . . . . 783 TYR CE1  . 16396 1 
       860 . 1 1  77  77 ASP H    H  1   8.248 0.020 . 1 . . . . 784 ASP H    . 16396 1 
       861 . 1 1  77  77 ASP HA   H  1   4.686 0.020 . 1 . . . . 784 ASP HA   . 16396 1 
       862 . 1 1  77  77 ASP HB2  H  1   3.089 0.020 . 2 . . . . 784 ASP HB2  . 16396 1 
       863 . 1 1  77  77 ASP HB3  H  1   3.089 0.020 . 2 . . . . 784 ASP HB3  . 16396 1 
       864 . 1 1  77  77 ASP C    C 13 175.810 0.400 . 1 . . . . 784 ASP C    . 16396 1 
       865 . 1 1  77  77 ASP CA   C 13  55.846 0.400 . 1 . . . . 784 ASP CA   . 16396 1 
       866 . 1 1  77  77 ASP CB   C 13  42.154 0.400 . 1 . . . . 784 ASP CB   . 16396 1 
       867 . 1 1  77  77 ASP N    N 15 115.591 0.400 . 1 . . . . 784 ASP N    . 16396 1 
       868 . 1 1  78  78 HIS H    H  1   6.744 0.020 . 1 . . . . 785 HIS H    . 16396 1 
       869 . 1 1  78  78 HIS HA   H  1   4.507 0.020 . 1 . . . . 785 HIS HA   . 16396 1 
       870 . 1 1  78  78 HIS HB2  H  1   3.396 0.020 . 2 . . . . 785 HIS HB2  . 16396 1 
       871 . 1 1  78  78 HIS HB3  H  1   3.459 0.020 . 2 . . . . 785 HIS HB3  . 16396 1 
       872 . 1 1  78  78 HIS HD2  H  1   7.200 0.020 . 1 . . . . 785 HIS HD2  . 16396 1 
       873 . 1 1  78  78 HIS HE1  H  1   8.513 0.020 . 1 . . . . 785 HIS HE1  . 16396 1 
       874 . 1 1  78  78 HIS C    C 13 173.556 0.400 . 1 . . . . 785 HIS C    . 16396 1 
       875 . 1 1  78  78 HIS CA   C 13  56.966 0.400 . 1 . . . . 785 HIS CA   . 16396 1 
       876 . 1 1  78  78 HIS CB   C 13  26.128 0.400 . 1 . . . . 785 HIS CB   . 16396 1 
       877 . 1 1  78  78 HIS CD2  C 13 119.923 0.400 . 1 . . . . 785 HIS CD2  . 16396 1 
       878 . 1 1  78  78 HIS CE1  C 13 136.126 0.400 . 1 . . . . 785 HIS CE1  . 16396 1 
       879 . 1 1  78  78 HIS N    N 15 109.352 0.400 . 1 . . . . 785 HIS N    . 16396 1 
       880 . 1 1  79  79 VAL H    H  1   8.184 0.020 . 1 . . . . 786 VAL H    . 16396 1 
       881 . 1 1  79  79 VAL HA   H  1   3.601 0.020 . 1 . . . . 786 VAL HA   . 16396 1 
       882 . 1 1  79  79 VAL HB   H  1   2.087 0.020 . 1 . . . . 786 VAL HB   . 16396 1 
       883 . 1 1  79  79 VAL HG11 H  1   0.466 0.020 . 2 . . . . 786 VAL HG1  . 16396 1 
       884 . 1 1  79  79 VAL HG12 H  1   0.466 0.020 . 2 . . . . 786 VAL HG1  . 16396 1 
       885 . 1 1  79  79 VAL HG13 H  1   0.466 0.020 . 2 . . . . 786 VAL HG1  . 16396 1 
       886 . 1 1  79  79 VAL HG21 H  1   0.691 0.020 . 2 . . . . 786 VAL HG2  . 16396 1 
       887 . 1 1  79  79 VAL HG22 H  1   0.691 0.020 . 2 . . . . 786 VAL HG2  . 16396 1 
       888 . 1 1  79  79 VAL HG23 H  1   0.691 0.020 . 2 . . . . 786 VAL HG2  . 16396 1 
       889 . 1 1  79  79 VAL C    C 13 175.496 0.400 . 1 . . . . 786 VAL C    . 16396 1 
       890 . 1 1  79  79 VAL CA   C 13  64.878 0.400 . 1 . . . . 786 VAL CA   . 16396 1 
       891 . 1 1  79  79 VAL CB   C 13  33.854 0.400 . 1 . . . . 786 VAL CB   . 16396 1 
       892 . 1 1  79  79 VAL CG1  C 13  20.949 0.400 . 1 . . . . 786 VAL CG1  . 16396 1 
       893 . 1 1  79  79 VAL CG2  C 13  22.934 0.400 . 1 . . . . 786 VAL CG2  . 16396 1 
       894 . 1 1  79  79 VAL N    N 15 118.649 0.400 . 1 . . . . 786 VAL N    . 16396 1 
       895 . 1 1  80  80 LEU H    H  1   6.991 0.020 . 1 . . . . 787 LEU H    . 16396 1 
       896 . 1 1  80  80 LEU HA   H  1   5.165 0.020 . 1 . . . . 787 LEU HA   . 16396 1 
       897 . 1 1  80  80 LEU HB2  H  1   1.664 0.020 . 2 . . . . 787 LEU HB2  . 16396 1 
       898 . 1 1  80  80 LEU HB3  H  1   1.664 0.020 . 2 . . . . 787 LEU HB3  . 16396 1 
       899 . 1 1  80  80 LEU C    C 13 175.453 0.400 . 1 . . . . 787 LEU C    . 16396 1 
       900 . 1 1  80  80 LEU CA   C 13  51.953 0.400 . 1 . . . . 787 LEU CA   . 16396 1 
       901 . 1 1  80  80 LEU CB   C 13  43.851 0.400 . 1 . . . . 787 LEU CB   . 16396 1 
       902 . 1 1  80  80 LEU N    N 15 114.378 0.400 . 1 . . . . 787 LEU N    . 16396 1 
       903 . 1 1  81  81 ILE H    H  1   9.018 0.020 . 1 . . . . 788 ILE H    . 16396 1 
       904 . 1 1  81  81 ILE HA   H  1   4.272 0.020 . 1 . . . . 788 ILE HA   . 16396 1 
       905 . 1 1  81  81 ILE HB   H  1   1.677 0.020 . 1 . . . . 788 ILE HB   . 16396 1 
       906 . 1 1  81  81 ILE HD11 H  1   0.805 0.020 . 1 . . . . 788 ILE HD1  . 16396 1 
       907 . 1 1  81  81 ILE HD12 H  1   0.805 0.020 . 1 . . . . 788 ILE HD1  . 16396 1 
       908 . 1 1  81  81 ILE HD13 H  1   0.805 0.020 . 1 . . . . 788 ILE HD1  . 16396 1 
       909 . 1 1  81  81 ILE HG12 H  1   1.348 0.020 . 2 . . . . 788 ILE HG12 . 16396 1 
       910 . 1 1  81  81 ILE HG13 H  1   1.348 0.020 . 2 . . . . 788 ILE HG13 . 16396 1 
       911 . 1 1  81  81 ILE HG21 H  1   0.828 0.020 . 1 . . . . 788 ILE HG2  . 16396 1 
       912 . 1 1  81  81 ILE HG22 H  1   0.828 0.020 . 1 . . . . 788 ILE HG2  . 16396 1 
       913 . 1 1  81  81 ILE HG23 H  1   0.828 0.020 . 1 . . . . 788 ILE HG2  . 16396 1 
       914 . 1 1  81  81 ILE C    C 13 174.438 0.400 . 1 . . . . 788 ILE C    . 16396 1 
       915 . 1 1  81  81 ILE CA   C 13  59.708 0.400 . 1 . . . . 788 ILE CA   . 16396 1 
       916 . 1 1  81  81 ILE CB   C 13  41.242 0.400 . 1 . . . . 788 ILE CB   . 16396 1 
       917 . 1 1  81  81 ILE CD1  C 13  13.561 0.400 . 1 . . . . 788 ILE CD1  . 16396 1 
       918 . 1 1  81  81 ILE CG2  C 13  17.361 0.400 . 1 . . . . 788 ILE CG2  . 16396 1 
       919 . 1 1  81  81 ILE N    N 15 117.713 0.400 . 1 . . . . 788 ILE N    . 16396 1 
       920 . 1 1  82  82 GLU H    H  1   8.232 0.020 . 1 . . . . 789 GLU H    . 16396 1 
       921 . 1 1  82  82 GLU HA   H  1   5.032 0.020 . 1 . . . . 789 GLU HA   . 16396 1 
       922 . 1 1  82  82 GLU HB2  H  1   1.845 0.020 . 2 . . . . 789 GLU HB2  . 16396 1 
       923 . 1 1  82  82 GLU HB3  H  1   2.068 0.020 . 2 . . . . 789 GLU HB3  . 16396 1 
       924 . 1 1  82  82 GLU HG2  H  1   2.248 0.020 . 2 . . . . 789 GLU HG2  . 16396 1 
       925 . 1 1  82  82 GLU HG3  H  1   2.248 0.020 . 2 . . . . 789 GLU HG3  . 16396 1 
       926 . 1 1  82  82 GLU C    C 13 176.676 0.400 . 1 . . . . 789 GLU C    . 16396 1 
       927 . 1 1  82  82 GLU CA   C 13  54.850 0.400 . 1 . . . . 789 GLU CA   . 16396 1 
       928 . 1 1  82  82 GLU CB   C 13  30.931 0.400 . 1 . . . . 789 GLU CB   . 16396 1 
       929 . 1 1  82  82 GLU N    N 15 121.251 0.400 . 1 . . . . 789 GLU N    . 16396 1 
       930 . 1 1  83  83 LEU H    H  1   9.033 0.020 . 1 . . . . 790 LEU H    . 16396 1 
       931 . 1 1  83  83 LEU HA   H  1   4.701 0.020 . 1 . . . . 790 LEU HA   . 16396 1 
       932 . 1 1  83  83 LEU HB2  H  1   1.626 0.020 . 2 . . . . 790 LEU HB2  . 16396 1 
       933 . 1 1  83  83 LEU HB3  H  1   1.626 0.020 . 2 . . . . 790 LEU HB3  . 16396 1 
       934 . 1 1  83  83 LEU HG   H  1   1.566 0.020 . 1 . . . . 790 LEU HG   . 16396 1 
       935 . 1 1  83  83 LEU C    C 13 177.213 0.400 . 1 . . . . 790 LEU C    . 16396 1 
       936 . 1 1  83  83 LEU CA   C 13  54.367 0.400 . 1 . . . . 790 LEU CA   . 16396 1 
       937 . 1 1  83  83 LEU CB   C 13  43.603 0.400 . 1 . . . . 790 LEU CB   . 16396 1 
       938 . 1 1  83  83 LEU N    N 15 124.833 0.400 . 1 . . . . 790 LEU N    . 16396 1 
       939 . 1 1  84  84 THR H    H  1   8.273 0.020 . 1 . . . . 791 THR H    . 16396 1 
       940 . 1 1  84  84 THR HA   H  1   4.556 0.020 . 1 . . . . 791 THR HA   . 16396 1 
       941 . 1 1  84  84 THR HB   H  1   4.422 0.020 . 1 . . . . 791 THR HB   . 16396 1 
       942 . 1 1  84  84 THR HG21 H  1   1.288 0.020 . 1 . . . . 791 THR HG2  . 16396 1 
       943 . 1 1  84  84 THR HG22 H  1   1.288 0.020 . 1 . . . . 791 THR HG2  . 16396 1 
       944 . 1 1  84  84 THR HG23 H  1   1.288 0.020 . 1 . . . . 791 THR HG2  . 16396 1 
       945 . 1 1  84  84 THR C    C 13 174.843 0.400 . 1 . . . . 791 THR C    . 16396 1 
       946 . 1 1  84  84 THR CA   C 13  61.399 0.400 . 1 . . . . 791 THR CA   . 16396 1 
       947 . 1 1  84  84 THR CB   C 13  70.355 0.400 . 1 . . . . 791 THR CB   . 16396 1 
       948 . 1 1  84  84 THR CG2  C 13  21.947 0.400 . 1 . . . . 791 THR CG2  . 16396 1 
       949 . 1 1  84  84 THR N    N 15 113.774 0.400 . 1 . . . . 791 THR N    . 16396 1 
       950 . 1 1  85  85 GLN H    H  1   8.600 0.020 . 1 . . . . 792 GLN H    . 16396 1 
       951 . 1 1  85  85 GLN HA   H  1   4.250 0.020 . 1 . . . . 792 GLN HA   . 16396 1 
       952 . 1 1  85  85 GLN HB2  H  1   2.049 0.020 . 2 . . . . 792 GLN HB2  . 16396 1 
       953 . 1 1  85  85 GLN HB3  H  1   2.148 0.020 . 2 . . . . 792 GLN HB3  . 16396 1 
       954 . 1 1  85  85 GLN HE21 H  1   7.465 0.020 . 2 . . . . 792 GLN HE21 . 16396 1 
       955 . 1 1  85  85 GLN HE22 H  1   6.824 0.020 . 2 . . . . 792 GLN HE22 . 16396 1 
       956 . 1 1  85  85 GLN HG2  H  1   2.354 0.020 . 2 . . . . 792 GLN HG2  . 16396 1 
       957 . 1 1  85  85 GLN HG3  H  1   2.354 0.020 . 2 . . . . 792 GLN HG3  . 16396 1 
       958 . 1 1  85  85 GLN C    C 13 176.043 0.400 . 1 . . . . 792 GLN C    . 16396 1 
       959 . 1 1  85  85 GLN CA   C 13  56.846 0.400 . 1 . . . . 792 GLN CA   . 16396 1 
       960 . 1 1  85  85 GLN CB   C 13  29.567 0.400 . 1 . . . . 792 GLN CB   . 16396 1 
       961 . 1 1  85  85 GLN CG   C 13  34.004 0.400 . 1 . . . . 792 GLN CG   . 16396 1 
       962 . 1 1  85  85 GLN N    N 15 120.798 0.400 . 1 . . . . 792 GLN N    . 16396 1 
       963 . 1 1  85  85 GLN NE2  N 15 111.269 0.400 . 1 . . . . 792 GLN NE2  . 16396 1 
       964 . 1 1  86  86 ALA H    H  1   8.231 0.020 . 1 . . . . 793 ALA H    . 16396 1 
       965 . 1 1  86  86 ALA HA   H  1   4.242 0.020 . 1 . . . . 793 ALA HA   . 16396 1 
       966 . 1 1  86  86 ALA HB1  H  1   1.345 0.020 . 1 . . . . 793 ALA HB   . 16396 1 
       967 . 1 1  86  86 ALA HB2  H  1   1.345 0.020 . 1 . . . . 793 ALA HB   . 16396 1 
       968 . 1 1  86  86 ALA HB3  H  1   1.345 0.020 . 1 . . . . 793 ALA HB   . 16396 1 
       969 . 1 1  86  86 ALA C    C 13 178.370 0.400 . 1 . . . . 793 ALA C    . 16396 1 
       970 . 1 1  86  86 ALA CA   C 13  53.229 0.400 . 1 . . . . 793 ALA CA   . 16396 1 
       971 . 1 1  86  86 ALA CB   C 13  19.192 0.400 . 1 . . . . 793 ALA CB   . 16396 1 
       972 . 1 1  86  86 ALA N    N 15 122.755 0.400 . 1 . . . . 793 ALA N    . 16396 1 
       973 . 1 1  87  87 GLY H    H  1   8.201 0.020 . 1 . . . . 794 GLY H    . 16396 1 
       974 . 1 1  87  87 GLY HA2  H  1   3.946 0.020 . 2 . . . . 794 GLY HA2  . 16396 1 
       975 . 1 1  87  87 GLY HA3  H  1   3.946 0.020 . 2 . . . . 794 GLY HA3  . 16396 1 
       976 . 1 1  87  87 GLY C    C 13 174.559 0.400 . 1 . . . . 794 GLY C    . 16396 1 
       977 . 1 1  87  87 GLY CA   C 13  45.693 0.400 . 1 . . . . 794 GLY CA   . 16396 1 
       978 . 1 1  87  87 GLY N    N 15 106.746 0.400 . 1 . . . . 794 GLY N    . 16396 1 
       979 . 1 1  88  88 LEU H    H  1   7.930 0.020 . 1 . . . . 795 LEU H    . 16396 1 
       980 . 1 1  88  88 LEU HA   H  1   4.336 0.020 . 1 . . . . 795 LEU HA   . 16396 1 
       981 . 1 1  88  88 LEU HB2  H  1   1.598 0.020 . 2 . . . . 795 LEU HB2  . 16396 1 
       982 . 1 1  88  88 LEU HB3  H  1   1.598 0.020 . 2 . . . . 795 LEU HB3  . 16396 1 
       983 . 1 1  88  88 LEU HD11 H  1   0.818 0.020 . 2 . . . . 795 LEU HD1  . 16396 1 
       984 . 1 1  88  88 LEU HD12 H  1   0.818 0.020 . 2 . . . . 795 LEU HD1  . 16396 1 
       985 . 1 1  88  88 LEU HD13 H  1   0.818 0.020 . 2 . . . . 795 LEU HD1  . 16396 1 
       986 . 1 1  88  88 LEU HD21 H  1   0.800 0.020 . 2 . . . . 795 LEU HD2  . 16396 1 
       987 . 1 1  88  88 LEU HD22 H  1   0.800 0.020 . 2 . . . . 795 LEU HD2  . 16396 1 
       988 . 1 1  88  88 LEU HD23 H  1   0.800 0.020 . 2 . . . . 795 LEU HD2  . 16396 1 
       989 . 1 1  88  88 LEU HG   H  1   1.558 0.020 . 1 . . . . 795 LEU HG   . 16396 1 
       990 . 1 1  88  88 LEU C    C 13 177.631 0.400 . 1 . . . . 795 LEU C    . 16396 1 
       991 . 1 1  88  88 LEU CA   C 13  55.589 0.400 . 1 . . . . 795 LEU CA   . 16396 1 
       992 . 1 1  88  88 LEU CB   C 13  42.484 0.400 . 1 . . . . 795 LEU CB   . 16396 1 
       993 . 1 1  88  88 LEU CD1  C 13  25.079 0.400 . 1 . . . . 795 LEU CD1  . 16396 1 
       994 . 1 1  88  88 LEU CD2  C 13  23.704 0.400 . 1 . . . . 795 LEU CD2  . 16396 1 
       995 . 1 1  88  88 LEU CG   C 13  26.949 0.400 . 1 . . . . 795 LEU CG   . 16396 1 
       996 . 1 1  88  88 LEU N    N 15 120.725 0.400 . 1 . . . . 795 LEU N    . 16396 1 
       997 . 1 1  89  89 LYS H    H  1   8.238 0.020 . 1 . . . . 796 LYS H    . 16396 1 
       998 . 1 1  89  89 LYS HA   H  1   4.332 0.020 . 1 . . . . 796 LYS HA   . 16396 1 
       999 . 1 1  89  89 LYS HB2  H  1   1.824 0.020 . 2 . . . . 796 LYS HB2  . 16396 1 
      1000 . 1 1  89  89 LYS HB3  H  1   1.903 0.020 . 2 . . . . 796 LYS HB3  . 16396 1 
      1001 . 1 1  89  89 LYS HD2  H  1   1.694 0.020 . 2 . . . . 796 LYS HD2  . 16396 1 
      1002 . 1 1  89  89 LYS HD3  H  1   1.694 0.020 . 2 . . . . 796 LYS HD3  . 16396 1 
      1003 . 1 1  89  89 LYS HE2  H  1   3.006 0.020 . 2 . . . . 796 LYS HE2  . 16396 1 
      1004 . 1 1  89  89 LYS HE3  H  1   3.006 0.020 . 2 . . . . 796 LYS HE3  . 16396 1 
      1005 . 1 1  89  89 LYS HG2  H  1   1.446 0.020 . 2 . . . . 796 LYS HG2  . 16396 1 
      1006 . 1 1  89  89 LYS HG3  H  1   1.446 0.020 . 2 . . . . 796 LYS HG3  . 16396 1 
      1007 . 1 1  89  89 LYS C    C 13 177.146 0.400 . 1 . . . . 796 LYS C    . 16396 1 
      1008 . 1 1  89  89 LYS CA   C 13  56.653 0.400 . 1 . . . . 796 LYS CA   . 16396 1 
      1009 . 1 1  89  89 LYS CB   C 13  32.891 0.400 . 1 . . . . 796 LYS CB   . 16396 1 
      1010 . 1 1  89  89 LYS CD   C 13  29.172 0.400 . 1 . . . . 796 LYS CD   . 16396 1 
      1011 . 1 1  89  89 LYS CE   C 13  42.267 0.400 . 1 . . . . 796 LYS CE   . 16396 1 
      1012 . 1 1  89  89 LYS CG   C 13  24.987 0.400 . 1 . . . . 796 LYS CG   . 16396 1 
      1013 . 1 1  89  89 LYS N    N 15 119.794 0.400 . 1 . . . . 796 LYS N    . 16396 1 
      1014 . 1 1  90  90 GLY H    H  1   8.295 0.020 . 1 . . . . 797 GLY H    . 16396 1 
      1015 . 1 1  90  90 GLY HA2  H  1   4.030 0.020 . 2 . . . . 797 GLY HA2  . 16396 1 
      1016 . 1 1  90  90 GLY HA3  H  1   4.030 0.020 . 2 . . . . 797 GLY HA3  . 16396 1 
      1017 . 1 1  90  90 GLY CA   C 13  45.580 0.400 . 1 . . . . 797 GLY CA   . 16396 1 
      1018 . 1 1  90  90 GLY N    N 15 108.925 0.400 . 1 . . . . 797 GLY N    . 16396 1 
      1019 . 1 1  91  91 SER HA   H  1   4.598 0.020 . 1 . . . . 798 SER HA   . 16396 1 
      1020 . 1 1  91  91 SER HB2  H  1   3.923 0.020 . 2 . . . . 798 SER HB2  . 16396 1 
      1021 . 1 1  91  91 SER HB3  H  1   3.923 0.020 . 2 . . . . 798 SER HB3  . 16396 1 
      1022 . 1 1  91  91 SER C    C 13 175.124 0.400 . 1 . . . . 798 SER C    . 16396 1 
      1023 . 1 1  91  91 SER CA   C 13  58.289 0.400 . 1 . . . . 798 SER CA   . 16396 1 
      1024 . 1 1  91  91 SER CB   C 13  64.031 0.400 . 1 . . . . 798 SER CB   . 16396 1 
      1025 . 1 1  92  92 THR H    H  1   8.243 0.020 . 1 . . . . 799 THR H    . 16396 1 
      1026 . 1 1  92  92 THR HA   H  1   4.439 0.020 . 1 . . . . 799 THR HA   . 16396 1 
      1027 . 1 1  92  92 THR HB   H  1   4.351 0.020 . 1 . . . . 799 THR HB   . 16396 1 
      1028 . 1 1  92  92 THR HG21 H  1   1.236 0.020 . 1 . . . . 799 THR HG2  . 16396 1 
      1029 . 1 1  92  92 THR HG22 H  1   1.236 0.020 . 1 . . . . 799 THR HG2  . 16396 1 
      1030 . 1 1  92  92 THR HG23 H  1   1.236 0.020 . 1 . . . . 799 THR HG2  . 16396 1 
      1031 . 1 1  92  92 THR C    C 13 174.788 0.400 . 1 . . . . 799 THR C    . 16396 1 
      1032 . 1 1  92  92 THR CA   C 13  61.975 0.400 . 1 . . . . 799 THR CA   . 16396 1 
      1033 . 1 1  92  92 THR CB   C 13  69.762 0.400 . 1 . . . . 799 THR CB   . 16396 1 
      1034 . 1 1  92  92 THR CG2  C 13  21.785 0.400 . 1 . . . . 799 THR CG2  . 16396 1 
      1035 . 1 1  92  92 THR N    N 15 114.569 0.400 . 1 . . . . 799 THR N    . 16396 1 
      1036 . 1 1  93  93 GLU H    H  1   8.406 0.020 . 1 . . . . 800 GLU H    . 16396 1 
      1037 . 1 1  93  93 GLU HA   H  1   4.332 0.020 . 1 . . . . 800 GLU HA   . 16396 1 
      1038 . 1 1  93  93 GLU HB2  H  1   1.994 0.020 . 2 . . . . 800 GLU HB2  . 16396 1 
      1039 . 1 1  93  93 GLU HB3  H  1   2.108 0.020 . 2 . . . . 800 GLU HB3  . 16396 1 
      1040 . 1 1  93  93 GLU HG2  H  1   2.303 0.020 . 2 . . . . 800 GLU HG2  . 16396 1 
      1041 . 1 1  93  93 GLU HG3  H  1   2.303 0.020 . 2 . . . . 800 GLU HG3  . 16396 1 
      1042 . 1 1  93  93 GLU C    C 13 176.972 0.400 . 1 . . . . 800 GLU C    . 16396 1 
      1043 . 1 1  93  93 GLU CA   C 13  57.028 0.400 . 1 . . . . 800 GLU CA   . 16396 1 
      1044 . 1 1  93  93 GLU CB   C 13  30.313 0.400 . 1 . . . . 800 GLU CB   . 16396 1 
      1045 . 1 1  93  93 GLU CG   C 13  36.374 0.400 . 1 . . . . 800 GLU CG   . 16396 1 
      1046 . 1 1  93  93 GLU N    N 15 122.212 0.400 . 1 . . . . 800 GLU N    . 16396 1 
      1047 . 1 1  94  94 GLY H    H  1   8.437 0.020 . 1 . . . . 801 GLY H    . 16396 1 
      1048 . 1 1  94  94 GLY HA2  H  1   4.033 0.020 . 2 . . . . 801 GLY HA2  . 16396 1 
      1049 . 1 1  94  94 GLY HA3  H  1   4.033 0.020 . 2 . . . . 801 GLY HA3  . 16396 1 
      1050 . 1 1  94  94 GLY C    C 13 176.211 0.400 . 1 . . . . 801 GLY C    . 16396 1 
      1051 . 1 1  94  94 GLY CA   C 13  45.595 0.400 . 1 . . . . 801 GLY CA   . 16396 1 
      1052 . 1 1  94  94 GLY N    N 15 109.500 0.400 . 1 . . . . 801 GLY N    . 16396 1 
      1053 . 1 1  95  95 SER H    H  1   8.156 0.020 . 1 . . . . 802 SER H    . 16396 1 
      1054 . 1 1  95  95 SER HA   H  1   4.495 0.020 . 1 . . . . 802 SER HA   . 16396 1 
      1055 . 1 1  95  95 SER HB2  H  1   3.897 0.020 . 2 . . . . 802 SER HB2  . 16396 1 
      1056 . 1 1  95  95 SER HB3  H  1   3.897 0.020 . 2 . . . . 802 SER HB3  . 16396 1 
      1057 . 1 1  95  95 SER C    C 13 174.758 0.400 . 1 . . . . 802 SER C    . 16396 1 
      1058 . 1 1  95  95 SER CA   C 13  58.572 0.400 . 1 . . . . 802 SER CA   . 16396 1 
      1059 . 1 1  95  95 SER CB   C 13  63.997 0.400 . 1 . . . . 802 SER CB   . 16396 1 
      1060 . 1 1  95  95 SER N    N 15 114.654 0.400 . 1 . . . . 802 SER N    . 16396 1 
      1061 . 1 1  96  96 GLU H    H  1   8.559 0.020 . 1 . . . . 803 GLU H    . 16396 1 
      1062 . 1 1  96  96 GLU HA   H  1   4.364 0.020 . 1 . . . . 803 GLU HA   . 16396 1 
      1063 . 1 1  96  96 GLU HB2  H  1   1.969 0.020 . 2 . . . . 803 GLU HB2  . 16396 1 
      1064 . 1 1  96  96 GLU HB3  H  1   2.075 0.020 . 2 . . . . 803 GLU HB3  . 16396 1 
      1065 . 1 1  96  96 GLU HG2  H  1   2.289 0.020 . 2 . . . . 803 GLU HG2  . 16396 1 
      1066 . 1 1  96  96 GLU HG3  H  1   2.289 0.020 . 2 . . . . 803 GLU HG3  . 16396 1 
      1067 . 1 1  96  96 GLU C    C 13 176.413 0.400 . 1 . . . . 803 GLU C    . 16396 1 
      1068 . 1 1  96  96 GLU CA   C 13  57.011 0.400 . 1 . . . . 803 GLU CA   . 16396 1 
      1069 . 1 1  96  96 GLU CB   C 13  30.183 0.400 . 1 . . . . 803 GLU CB   . 16396 1 
      1070 . 1 1  96  96 GLU CG   C 13  36.424 0.400 . 1 . . . . 803 GLU CG   . 16396 1 
      1071 . 1 1  96  96 GLU N    N 15 121.712 0.400 . 1 . . . . 803 GLU N    . 16396 1 
      1072 . 1 1  97  97 SER H    H  1   8.187 0.020 . 1 . . . . 804 SER H    . 16396 1 
      1073 . 1 1  97  97 SER HA   H  1   4.483 0.020 . 1 . . . . 804 SER HA   . 16396 1 
      1074 . 1 1  97  97 SER HB2  H  1   3.849 0.020 . 2 . . . . 804 SER HB2  . 16396 1 
      1075 . 1 1  97  97 SER HB3  H  1   3.849 0.020 . 2 . . . . 804 SER HB3  . 16396 1 
      1076 . 1 1  97  97 SER C    C 13 174.324 0.400 . 1 . . . . 804 SER C    . 16396 1 
      1077 . 1 1  97  97 SER CA   C 13  58.472 0.400 . 1 . . . . 804 SER CA   . 16396 1 
      1078 . 1 1  97  97 SER CB   C 13  63.958 0.400 . 1 . . . . 804 SER CB   . 16396 1 
      1079 . 1 1  97  97 SER N    N 15 115.064 0.400 . 1 . . . . 804 SER N    . 16396 1 
      1080 . 1 1  98  98 TYR H    H  1   8.167 0.020 . 1 . . . . 805 TYR H    . 16396 1 
      1081 . 1 1  98  98 TYR HA   H  1   4.582 0.020 . 1 . . . . 805 TYR HA   . 16396 1 
      1082 . 1 1  98  98 TYR HB2  H  1   3.036 0.020 . 2 . . . . 805 TYR HB2  . 16396 1 
      1083 . 1 1  98  98 TYR HB3  H  1   3.111 0.020 . 2 . . . . 805 TYR HB3  . 16396 1 
      1084 . 1 1  98  98 TYR HD1  H  1   7.148 0.020 . 1 . . . . 805 TYR HD1  . 16396 1 
      1085 . 1 1  98  98 TYR HD2  H  1   7.148 0.020 . 1 . . . . 805 TYR HD2  . 16396 1 
      1086 . 1 1  98  98 TYR HE1  H  1   6.867 0.020 . 1 . . . . 805 TYR HE1  . 16396 1 
      1087 . 1 1  98  98 TYR HE2  H  1   6.867 0.020 . 1 . . . . 805 TYR HE2  . 16396 1 
      1088 . 1 1  98  98 TYR C    C 13 175.666 0.400 . 1 . . . . 805 TYR C    . 16396 1 
      1089 . 1 1  98  98 TYR CA   C 13  58.226 0.400 . 1 . . . . 805 TYR CA   . 16396 1 
      1090 . 1 1  98  98 TYR CB   C 13  38.891 0.400 . 1 . . . . 805 TYR CB   . 16396 1 
      1091 . 1 1  98  98 TYR CD1  C 13 133.227 0.400 . 1 . . . . 805 TYR CD1  . 16396 1 
      1092 . 1 1  98  98 TYR CE1  C 13 118.422 0.400 . 1 . . . . 805 TYR CE1  . 16396 1 
      1093 . 1 1  98  98 TYR N    N 15 121.718 0.400 . 1 . . . . 805 TYR N    . 16396 1 
      1094 . 1 1  99  99 GLU H    H  1   8.218 0.020 . 1 . . . . 806 GLU H    . 16396 1 
      1095 . 1 1  99  99 GLU HA   H  1   4.212 0.020 . 1 . . . . 806 GLU HA   . 16396 1 
      1096 . 1 1  99  99 GLU HB2  H  1   1.918 0.020 . 2 . . . . 806 GLU HB2  . 16396 1 
      1097 . 1 1  99  99 GLU HB3  H  1   2.016 0.020 . 2 . . . . 806 GLU HB3  . 16396 1 
      1098 . 1 1  99  99 GLU HG2  H  1   2.244 0.020 . 2 . . . . 806 GLU HG2  . 16396 1 
      1099 . 1 1  99  99 GLU HG3  H  1   2.244 0.020 . 2 . . . . 806 GLU HG3  . 16396 1 
      1100 . 1 1  99  99 GLU C    C 13 176.093 0.400 . 1 . . . . 806 GLU C    . 16396 1 
      1101 . 1 1  99  99 GLU CA   C 13  56.638 0.400 . 1 . . . . 806 GLU CA   . 16396 1 
      1102 . 1 1  99  99 GLU CB   C 13  30.566 0.400 . 1 . . . . 806 GLU CB   . 16396 1 
      1103 . 1 1  99  99 GLU CG   C 13  36.447 0.400 . 1 . . . . 806 GLU CG   . 16396 1 
      1104 . 1 1  99  99 GLU N    N 15 120.961 0.400 . 1 . . . . 806 GLU N    . 16396 1 
      1105 . 1 1 100 100 GLU H    H  1   8.218 0.020 . 1 . . . . 807 GLU H    . 16396 1 
      1106 . 1 1 100 100 GLU HA   H  1   4.167 0.020 . 1 . . . . 807 GLU HA   . 16396 1 
      1107 . 1 1 100 100 GLU HB2  H  1   2.016 0.020 . 2 . . . . 807 GLU HB2  . 16396 1 
      1108 . 1 1 100 100 GLU HB3  H  1   2.092 0.020 . 2 . . . . 807 GLU HB3  . 16396 1 
      1109 . 1 1 100 100 GLU HG2  H  1   2.285 0.020 . 2 . . . . 807 GLU HG2  . 16396 1 
      1110 . 1 1 100 100 GLU HG3  H  1   2.285 0.020 . 2 . . . . 807 GLU HG3  . 16396 1 
      1111 . 1 1 100 100 GLU C    C 13 175.939 0.400 . 1 . . . . 807 GLU C    . 16396 1 
      1112 . 1 1 100 100 GLU CA   C 13  57.330 0.400 . 1 . . . . 807 GLU CA   . 16396 1 
      1113 . 1 1 100 100 GLU CB   C 13  30.352 0.400 . 1 . . . . 807 GLU CB   . 16396 1 
      1114 . 1 1 100 100 GLU CG   C 13  36.475 0.400 . 1 . . . . 807 GLU CG   . 16396 1 
      1115 . 1 1 100 100 GLU N    N 15 120.529 0.400 . 1 . . . . 807 GLU N    . 16396 1 
      1116 . 1 1 101 101 ASP H    H  1   8.172 0.020 . 1 . . . . 808 ASP H    . 16396 1 
      1117 . 1 1 101 101 ASP HA   H  1   5.111 0.020 . 1 . . . . 808 ASP HA   . 16396 1 
      1118 . 1 1 101 101 ASP HB2  H  1   2.411 0.020 . 2 . . . . 808 ASP HB2  . 16396 1 
      1119 . 1 1 101 101 ASP HB3  H  1   2.847 0.020 . 2 . . . . 808 ASP HB3  . 16396 1 
      1120 . 1 1 101 101 ASP CA   C 13  51.730 0.400 . 1 . . . . 808 ASP CA   . 16396 1 
      1121 . 1 1 101 101 ASP CB   C 13  40.419 0.400 . 1 . . . . 808 ASP CB   . 16396 1 
      1122 . 1 1 101 101 ASP N    N 15 119.141 0.400 . 1 . . . . 808 ASP N    . 16396 1 
      1123 . 1 1 102 102 PRO HA   H  1   4.464 0.020 . 1 . . . . 809 PRO HA   . 16396 1 
      1124 . 1 1 102 102 PRO HB2  H  1   2.185 0.020 . 2 . . . . 809 PRO HB2  . 16396 1 
      1125 . 1 1 102 102 PRO HB3  H  1   2.185 0.020 . 2 . . . . 809 PRO HB3  . 16396 1 
      1126 . 1 1 102 102 PRO HD2  H  1   3.583 0.020 . 2 . . . . 809 PRO HD2  . 16396 1 
      1127 . 1 1 102 102 PRO HD3  H  1   3.583 0.020 . 2 . . . . 809 PRO HD3  . 16396 1 
      1128 . 1 1 102 102 PRO HG2  H  1   1.968 0.020 . 2 . . . . 809 PRO HG2  . 16396 1 
      1129 . 1 1 102 102 PRO HG3  H  1   1.968 0.020 . 2 . . . . 809 PRO HG3  . 16396 1 
      1130 . 1 1 102 102 PRO C    C 13 176.407 0.400 . 1 . . . . 809 PRO C    . 16396 1 
      1131 . 1 1 102 102 PRO CA   C 13  62.868 0.400 . 1 . . . . 809 PRO CA   . 16396 1 
      1132 . 1 1 102 102 PRO CB   C 13  32.475 0.400 . 1 . . . . 809 PRO CB   . 16396 1 
      1133 . 1 1 103 103 TYR H    H  1   8.225 0.020 . 1 . . . . 810 TYR H    . 16396 1 
      1134 . 1 1 103 103 TYR HA   H  1   4.454 0.020 . 1 . . . . 810 TYR HA   . 16396 1 
      1135 . 1 1 103 103 TYR HB2  H  1   2.653 0.020 . 2 . . . . 810 TYR HB2  . 16396 1 
      1136 . 1 1 103 103 TYR HB3  H  1   2.874 0.020 . 2 . . . . 810 TYR HB3  . 16396 1 
      1137 . 1 1 103 103 TYR HD1  H  1   6.857 0.020 . 1 . . . . 810 TYR HD1  . 16396 1 
      1138 . 1 1 103 103 TYR HD2  H  1   6.857 0.020 . 1 . . . . 810 TYR HD2  . 16396 1 
      1139 . 1 1 103 103 TYR HE1  H  1   7.091 0.020 . 1 . . . . 810 TYR HE1  . 16396 1 
      1140 . 1 1 103 103 TYR HE2  H  1   7.091 0.020 . 1 . . . . 810 TYR HE2  . 16396 1 
      1141 . 1 1 103 103 TYR C    C 13 175.485 0.400 . 1 . . . . 810 TYR C    . 16396 1 
      1142 . 1 1 103 103 TYR CA   C 13  59.045 0.400 . 1 . . . . 810 TYR CA   . 16396 1 
      1143 . 1 1 103 103 TYR CB   C 13  39.683 0.400 . 1 . . . . 810 TYR CB   . 16396 1 
      1144 . 1 1 103 103 TYR N    N 15 116.051 0.400 . 1 . . . . 810 TYR N    . 16396 1 
      1145 . 1 1 104 104 LEU H    H  1   8.641 0.020 . 1 . . . . 811 LEU H    . 16396 1 
      1146 . 1 1 104 104 LEU HA   H  1   5.462 0.020 . 1 . . . . 811 LEU HA   . 16396 1 
      1147 . 1 1 104 104 LEU HB2  H  1   1.627 0.020 . 2 . . . . 811 LEU HB2  . 16396 1 
      1148 . 1 1 104 104 LEU HB3  H  1   1.627 0.020 . 2 . . . . 811 LEU HB3  . 16396 1 
      1149 . 1 1 104 104 LEU HD11 H  1   0.871 0.020 . 2 . . . . 811 LEU HD1  . 16396 1 
      1150 . 1 1 104 104 LEU HD12 H  1   0.871 0.020 . 2 . . . . 811 LEU HD1  . 16396 1 
      1151 . 1 1 104 104 LEU HD13 H  1   0.871 0.020 . 2 . . . . 811 LEU HD1  . 16396 1 
      1152 . 1 1 104 104 LEU HD21 H  1   0.871 0.020 . 2 . . . . 811 LEU HD2  . 16396 1 
      1153 . 1 1 104 104 LEU HD22 H  1   0.871 0.020 . 2 . . . . 811 LEU HD2  . 16396 1 
      1154 . 1 1 104 104 LEU HD23 H  1   0.871 0.020 . 2 . . . . 811 LEU HD2  . 16396 1 
      1155 . 1 1 104 104 LEU HG   H  1   1.133 0.020 . 1 . . . . 811 LEU HG   . 16396 1 
      1156 . 1 1 104 104 LEU CA   C 13  53.489 0.400 . 1 . . . . 811 LEU CA   . 16396 1 
      1157 . 1 1 104 104 LEU CB   C 13  45.876 0.400 . 1 . . . . 811 LEU CB   . 16396 1 
      1158 . 1 1 104 104 LEU CD1  C 13  24.546 0.400 . 1 . . . . 811 LEU CD1  . 16396 1 
      1159 . 1 1 104 104 LEU N    N 15 121.289 0.400 . 1 . . . . 811 LEU N    . 16396 1 
      1160 . 1 1 105 105 VAL H    H  1   8.227 0.020 . 1 . . . . 812 VAL H    . 16396 1 
      1161 . 1 1 105 105 VAL HA   H  1   4.733 0.020 . 1 . . . . 812 VAL HA   . 16396 1 
      1162 . 1 1 105 105 VAL HB   H  1   2.263 0.020 . 1 . . . . 812 VAL HB   . 16396 1 
      1163 . 1 1 105 105 VAL HG11 H  1   0.729 0.020 . 2 . . . . 812 VAL HG1  . 16396 1 
      1164 . 1 1 105 105 VAL HG12 H  1   0.729 0.020 . 2 . . . . 812 VAL HG1  . 16396 1 
      1165 . 1 1 105 105 VAL HG13 H  1   0.729 0.020 . 2 . . . . 812 VAL HG1  . 16396 1 
      1166 . 1 1 105 105 VAL HG21 H  1   0.939 0.020 . 2 . . . . 812 VAL HG2  . 16396 1 
      1167 . 1 1 105 105 VAL HG22 H  1   0.939 0.020 . 2 . . . . 812 VAL HG2  . 16396 1 
      1168 . 1 1 105 105 VAL HG23 H  1   0.939 0.020 . 2 . . . . 812 VAL HG2  . 16396 1 
      1169 . 1 1 105 105 VAL C    C 13 175.419 0.400 . 1 . . . . 812 VAL C    . 16396 1 
      1170 . 1 1 105 105 VAL CA   C 13  58.605 0.400 . 1 . . . . 812 VAL CA   . 16396 1 
      1171 . 1 1 105 105 VAL CB   C 13  36.111 0.400 . 1 . . . . 812 VAL CB   . 16396 1 
      1172 . 1 1 105 105 VAL CG1  C 13  19.107 0.400 . 1 . . . . 812 VAL CG1  . 16396 1 
      1173 . 1 1 105 105 VAL CG2  C 13  22.636 0.400 . 1 . . . . 812 VAL CG2  . 16396 1 
      1174 . 1 1 105 105 VAL N    N 15 109.420 0.400 . 1 . . . . 812 VAL N    . 16396 1 
      1175 . 1 1 106 106 VAL H    H  1   8.756 0.020 . 1 . . . . 813 VAL H    . 16396 1 
      1176 . 1 1 106 106 VAL HA   H  1   4.152 0.020 . 1 . . . . 813 VAL HA   . 16396 1 
      1177 . 1 1 106 106 VAL HB   H  1   1.978 0.020 . 1 . . . . 813 VAL HB   . 16396 1 
      1178 . 1 1 106 106 VAL HG11 H  1   1.006 0.020 . 2 . . . . 813 VAL HG1  . 16396 1 
      1179 . 1 1 106 106 VAL HG12 H  1   1.006 0.020 . 2 . . . . 813 VAL HG1  . 16396 1 
      1180 . 1 1 106 106 VAL HG13 H  1   1.006 0.020 . 2 . . . . 813 VAL HG1  . 16396 1 
      1181 . 1 1 106 106 VAL HG21 H  1   1.056 0.020 . 2 . . . . 813 VAL HG2  . 16396 1 
      1182 . 1 1 106 106 VAL HG22 H  1   1.056 0.020 . 2 . . . . 813 VAL HG2  . 16396 1 
      1183 . 1 1 106 106 VAL HG23 H  1   1.056 0.020 . 2 . . . . 813 VAL HG2  . 16396 1 
      1184 . 1 1 106 106 VAL C    C 13 176.278 0.400 . 1 . . . . 813 VAL C    . 16396 1 
      1185 . 1 1 106 106 VAL CA   C 13  62.909 0.400 . 1 . . . . 813 VAL CA   . 16396 1 
      1186 . 1 1 106 106 VAL CB   C 13  32.103 0.400 . 1 . . . . 813 VAL CB   . 16396 1 
      1187 . 1 1 106 106 VAL CG1  C 13  24.163 0.400 . 1 . . . . 813 VAL CG1  . 16396 1 
      1188 . 1 1 106 106 VAL CG2  C 13  22.017 0.400 . 1 . . . . 813 VAL CG2  . 16396 1 
      1189 . 1 1 106 106 VAL N    N 15 120.341 0.400 . 1 . . . . 813 VAL N    . 16396 1 
      1190 . 1 1 107 107 ASN H    H  1   8.893 0.020 . 1 . . . . 814 ASN H    . 16396 1 
      1191 . 1 1 107 107 ASN HA   H  1   4.145 0.020 . 1 . . . . 814 ASN HA   . 16396 1 
      1192 . 1 1 107 107 ASN HB2  H  1   3.171 0.020 . 2 . . . . 814 ASN HB2  . 16396 1 
      1193 . 1 1 107 107 ASN HB3  H  1   2.600 0.020 . 2 . . . . 814 ASN HB3  . 16396 1 
      1194 . 1 1 107 107 ASN CA   C 13  51.289 0.400 . 1 . . . . 814 ASN CA   . 16396 1 
      1195 . 1 1 107 107 ASN CB   C 13  39.264 0.400 . 1 . . . . 814 ASN CB   . 16396 1 
      1196 . 1 1 107 107 ASN N    N 15 125.640 0.400 . 1 . . . . 814 ASN N    . 16396 1 
      1197 . 1 1 108 108 PRO HA   H  1   4.461 0.020 . 1 . . . . 815 PRO HA   . 16396 1 
      1198 . 1 1 108 108 PRO HB2  H  1   2.017 0.020 . 2 . . . . 815 PRO HB2  . 16396 1 
      1199 . 1 1 108 108 PRO HB3  H  1   2.406 0.020 . 2 . . . . 815 PRO HB3  . 16396 1 
      1200 . 1 1 108 108 PRO C    C 13 177.397 0.400 . 1 . . . . 815 PRO C    . 16396 1 
      1201 . 1 1 108 108 PRO CA   C 13  64.380 0.400 . 1 . . . . 815 PRO CA   . 16396 1 
      1202 . 1 1 108 108 PRO CB   C 13  32.349 0.400 . 1 . . . . 815 PRO CB   . 16396 1 
      1203 . 1 1 108 108 PRO CG   C 13  27.206 0.400 . 1 . . . . 815 PRO CG   . 16396 1 
      1204 . 1 1 109 109 ASN H    H  1   8.108 0.020 . 1 . . . . 816 ASN H    . 16396 1 
      1205 . 1 1 109 109 ASN HA   H  1   4.703 0.020 . 1 . . . . 816 ASN HA   . 16396 1 
      1206 . 1 1 109 109 ASN HB2  H  1   2.624 0.020 . 2 . . . . 816 ASN HB2  . 16396 1 
      1207 . 1 1 109 109 ASN HB3  H  1   2.865 0.020 . 2 . . . . 816 ASN HB3  . 16396 1 
      1208 . 1 1 109 109 ASN HD21 H  1   7.587 0.020 . 2 . . . . 816 ASN HD21 . 16396 1 
      1209 . 1 1 109 109 ASN HD22 H  1   6.944 0.020 . 2 . . . . 816 ASN HD22 . 16396 1 
      1210 . 1 1 109 109 ASN C    C 13 175.352 0.400 . 1 . . . . 816 ASN C    . 16396 1 
      1211 . 1 1 109 109 ASN CA   C 13  53.549 0.400 . 1 . . . . 816 ASN CA   . 16396 1 
      1212 . 1 1 109 109 ASN CB   C 13  38.945 0.400 . 1 . . . . 816 ASN CB   . 16396 1 
      1213 . 1 1 109 109 ASN N    N 15 113.849 0.400 . 1 . . . . 816 ASN N    . 16396 1 
      1214 . 1 1 109 109 ASN ND2  N 15 112.502 0.400 . 1 . . . . 816 ASN ND2  . 16396 1 
      1215 . 1 1 110 110 TYR H    H  1   7.835 0.020 . 1 . . . . 817 TYR H    . 16396 1 
      1216 . 1 1 110 110 TYR HA   H  1   4.442 0.020 . 1 . . . . 817 TYR HA   . 16396 1 
      1217 . 1 1 110 110 TYR HB2  H  1   3.056 0.020 . 2 . . . . 817 TYR HB2  . 16396 1 
      1218 . 1 1 110 110 TYR HB3  H  1   3.152 0.020 . 2 . . . . 817 TYR HB3  . 16396 1 
      1219 . 1 1 110 110 TYR HD1  H  1   7.051 0.020 . 1 . . . . 817 TYR HD1  . 16396 1 
      1220 . 1 1 110 110 TYR HD2  H  1   7.051 0.020 . 1 . . . . 817 TYR HD2  . 16396 1 
      1221 . 1 1 110 110 TYR HE1  H  1   6.810 0.020 . 1 . . . . 817 TYR HE1  . 16396 1 
      1222 . 1 1 110 110 TYR HE2  H  1   6.810 0.020 . 1 . . . . 817 TYR HE2  . 16396 1 
      1223 . 1 1 110 110 TYR C    C 13 174.914 0.400 . 1 . . . . 817 TYR C    . 16396 1 
      1224 . 1 1 110 110 TYR CA   C 13  59.070 0.400 . 1 . . . . 817 TYR CA   . 16396 1 
      1225 . 1 1 110 110 TYR CB   C 13  39.129 0.400 . 1 . . . . 817 TYR CB   . 16396 1 
      1226 . 1 1 110 110 TYR CD1  C 13 133.010 0.400 . 1 . . . . 817 TYR CD1  . 16396 1 
      1227 . 1 1 110 110 TYR CE1  C 13 118.598 0.400 . 1 . . . . 817 TYR CE1  . 16396 1 
      1228 . 1 1 110 110 TYR N    N 15 120.103 0.400 . 1 . . . . 817 TYR N    . 16396 1 
      1229 . 1 1 111 111 LEU H    H  1   7.677 0.020 . 1 . . . . 818 LEU H    . 16396 1 
      1230 . 1 1 111 111 LEU HA   H  1   4.214 0.020 . 1 . . . . 818 LEU HA   . 16396 1 
      1231 . 1 1 111 111 LEU HB2  H  1   1.479 0.020 . 2 . . . . 818 LEU HB2  . 16396 1 
      1232 . 1 1 111 111 LEU HB3  H  1   1.553 0.020 . 2 . . . . 818 LEU HB3  . 16396 1 
      1233 . 1 1 111 111 LEU HD11 H  1   0.846 0.020 . 2 . . . . 818 LEU HD1  . 16396 1 
      1234 . 1 1 111 111 LEU HD12 H  1   0.846 0.020 . 2 . . . . 818 LEU HD1  . 16396 1 
      1235 . 1 1 111 111 LEU HD13 H  1   0.846 0.020 . 2 . . . . 818 LEU HD1  . 16396 1 
      1236 . 1 1 111 111 LEU HD21 H  1   0.772 0.020 . 2 . . . . 818 LEU HD2  . 16396 1 
      1237 . 1 1 111 111 LEU HD22 H  1   0.772 0.020 . 2 . . . . 818 LEU HD2  . 16396 1 
      1238 . 1 1 111 111 LEU HD23 H  1   0.772 0.020 . 2 . . . . 818 LEU HD2  . 16396 1 
      1239 . 1 1 111 111 LEU HG   H  1   1.374 0.020 . 1 . . . . 818 LEU HG   . 16396 1 
      1240 . 1 1 111 111 LEU C    C 13 175.913 0.400 . 1 . . . . 818 LEU C    . 16396 1 
      1241 . 1 1 111 111 LEU CA   C 13  54.756 0.400 . 1 . . . . 818 LEU CA   . 16396 1 
      1242 . 1 1 111 111 LEU CB   C 13  42.517 0.400 . 1 . . . . 818 LEU CB   . 16396 1 
      1243 . 1 1 111 111 LEU CD1  C 13  25.169 0.400 . 1 . . . . 818 LEU CD1  . 16396 1 
      1244 . 1 1 111 111 LEU CD2  C 13  23.649 0.400 . 1 . . . . 818 LEU CD2  . 16396 1 
      1245 . 1 1 111 111 LEU N    N 15 123.657 0.400 . 1 . . . . 818 LEU N    . 16396 1 
      1246 . 1 1 112 112 LEU H    H  1   7.828 0.020 . 1 . . . . 819 LEU H    . 16396 1 
      1247 . 1 1 112 112 LEU HA   H  1   4.307 0.020 . 1 . . . . 819 LEU HA   . 16396 1 
      1248 . 1 1 112 112 LEU HB2  H  1   1.599 0.020 . 2 . . . . 819 LEU HB2  . 16396 1 
      1249 . 1 1 112 112 LEU HB3  H  1   1.599 0.020 . 2 . . . . 819 LEU HB3  . 16396 1 
      1250 . 1 1 112 112 LEU C    C 13 176.749 0.400 . 1 . . . . 819 LEU C    . 16396 1 
      1251 . 1 1 112 112 LEU CA   C 13  55.142 0.400 . 1 . . . . 819 LEU CA   . 16396 1 
      1252 . 1 1 112 112 LEU CB   C 13  42.574 0.400 . 1 . . . . 819 LEU CB   . 16396 1 
      1253 . 1 1 112 112 LEU CG   C 13  27.309 0.400 . 1 . . . . 819 LEU CG   . 16396 1 
      1254 . 1 1 112 112 LEU N    N 15 121.638 0.400 . 1 . . . . 819 LEU N    . 16396 1 
      1255 . 1 1 113 113 GLU H    H  1   8.170 0.020 . 1 . . . . 820 GLU H    . 16396 1 
      1256 . 1 1 113 113 GLU HA   H  1   4.342 0.020 . 1 . . . . 820 GLU HA   . 16396 1 
      1257 . 1 1 113 113 GLU HB2  H  1   1.905 0.020 . 2 . . . . 820 GLU HB2  . 16396 1 
      1258 . 1 1 113 113 GLU HB3  H  1   2.091 0.020 . 2 . . . . 820 GLU HB3  . 16396 1 
      1259 . 1 1 113 113 GLU HG2  H  1   2.240 0.020 . 2 . . . . 820 GLU HG2  . 16396 1 
      1260 . 1 1 113 113 GLU HG3  H  1   2.240 0.020 . 2 . . . . 820 GLU HG3  . 16396 1 
      1261 . 1 1 113 113 GLU C    C 13 175.078 0.400 . 1 . . . . 820 GLU C    . 16396 1 
      1262 . 1 1 113 113 GLU CA   C 13  56.310 0.400 . 1 . . . . 820 GLU CA   . 16396 1 
      1263 . 1 1 113 113 GLU CB   C 13  30.930 0.400 . 1 . . . . 820 GLU CB   . 16396 1 
      1264 . 1 1 113 113 GLU CG   C 13  36.459 0.400 . 1 . . . . 820 GLU CG   . 16396 1 
      1265 . 1 1 113 113 GLU N    N 15 121.337 0.400 . 1 . . . . 820 GLU N    . 16396 1 
      1266 . 1 1 114 114 ASP H    H  1   7.930 0.020 . 1 . . . . 821 ASP H    . 16396 1 
      1267 . 1 1 114 114 ASP HA   H  1   4.392 0.020 . 1 . . . . 821 ASP HA   . 16396 1 
      1268 . 1 1 114 114 ASP HB2  H  1   2.656 0.020 . 2 . . . . 821 ASP HB2  . 16396 1 
      1269 . 1 1 114 114 ASP HB3  H  1   2.568 0.020 . 2 . . . . 821 ASP HB3  . 16396 1 
      1270 . 1 1 114 114 ASP CA   C 13  55.988 0.400 . 1 . . . . 821 ASP CA   . 16396 1 
      1271 . 1 1 114 114 ASP CB   C 13  42.524 0.400 . 1 . . . . 821 ASP CB   . 16396 1 
      1272 . 1 1 114 114 ASP N    N 15 126.219 0.400 . 1 . . . . 821 ASP N    . 16396 1 

   stop_

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