Content for NMR-STAR saveframe, "assigned_chem_shift_list_solution_NMR"

    save_assigned_chem_shift_list_solution_NMR
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_solution_NMR
   _Assigned_chem_shift_list.Entry_ID                      25109
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'           . . . 25109 1 
       2 '2D 1H-13C HSQC aromatic'  . . . 25109 1 
       3 '2D 1H-13C HSQC aliphatic' . . . 25109 1 
       4 '3D CBCA(CO)NH'            . . . 25109 1 
       5 '3D HNCO'                  . . . 25109 1 
       6 '3D HN(CO)CA'              . . . 25109 1 
       7 '3D HNCACB'                . . . 25109 1 
       8 '3D 1H-15N TOCSY'          . . . 25109 1 
      11 '3D 1H-13C NOESY aromatic' . . . 25109 1 
      12 '3D HCCH-TOCSY'            . . . 25109 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 $CARA    . . 25109 1 
      2 $PROSA   . . 25109 1 
      3 $TOPSPIN . . 25109 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 GLY H    H  1   8.618 0.020 . 1 . . . A  -1 GLY H1   . 25109 1 
         2 . 1 1   1   1 GLY HA2  H  1   3.837 0.020 . 1 . . . A  -1 GLY HA2  . 25109 1 
         3 . 1 1   1   1 GLY HA3  H  1   3.837 0.020 . 1 . . . A  -1 GLY HA3  . 25109 1 
         4 . 1 1   1   1 GLY CA   C 13  43.545 0.3   . 1 . . . A  -1 GLY CA   . 25109 1 
         5 . 1 1   2   2 SER H    H  1   8.631 0.020 . 1 . . . A   0 SER H    . 25109 1 
         6 . 1 1   2   2 SER HA   H  1   4.531 0.020 . 1 . . . A   0 SER HA   . 25109 1 
         7 . 1 1   2   2 SER HB2  H  1   3.861 0.020 . 1 . . . A   0 SER HB2  . 25109 1 
         8 . 1 1   2   2 SER HB3  H  1   3.861 0.020 . 1 . . . A   0 SER HB3  . 25109 1 
         9 . 1 1   2   2 SER C    C 13 174.557 0.3   . 1 . . . A   0 SER C    . 25109 1 
        10 . 1 1   2   2 SER CA   C 13  58.478 0.3   . 1 . . . A   0 SER CA   . 25109 1 
        11 . 1 1   2   2 SER CB   C 13  64.380 0.3   . 1 . . . A   0 SER CB   . 25109 1 
        12 . 1 1   2   2 SER N    N 15 115.693 0.3   . 1 . . . A   0 SER N    . 25109 1 
        13 . 1 1   3   3 MET H    H  1   8.641 0.020 . 1 . . . A   1 MET H    . 25109 1 
        14 . 1 1   3   3 MET HA   H  1   4.728 0.020 . 1 . . . A   1 MET HA   . 25109 1 
        15 . 1 1   3   3 MET HB2  H  1   2.081 0.020 . 1 . . . A   1 MET HB2  . 25109 1 
        16 . 1 1   3   3 MET HB3  H  1   2.081 0.020 . 1 . . . A   1 MET HB3  . 25109 1 
        17 . 1 1   3   3 MET HG2  H  1   2.711 0.020 . 2 . . . A   1 MET HG2  . 25109 1 
        18 . 1 1   3   3 MET HG3  H  1   2.509 0.020 . 2 . . . A   1 MET HG3  . 25109 1 
        19 . 1 1   3   3 MET C    C 13 174.846 0.3   . 1 . . . A   1 MET C    . 25109 1 
        20 . 1 1   3   3 MET CA   C 13  55.655 0.3   . 1 . . . A   1 MET CA   . 25109 1 
        21 . 1 1   3   3 MET CB   C 13  32.035 0.3   . 1 . . . A   1 MET CB   . 25109 1 
        22 . 1 1   3   3 MET CG   C 13  32.292 0.3   . 1 . . . A   1 MET CG   . 25109 1 
        23 . 1 1   3   3 MET N    N 15 123.111 0.3   . 1 . . . A   1 MET N    . 25109 1 
        24 . 1 1   4   4 PRO HA   H  1   4.477 0.020 . 1 . . . A   2 PRO HA   . 25109 1 
        25 . 1 1   4   4 PRO HB2  H  1   2.369 0.020 . 2 . . . A   2 PRO HB2  . 25109 1 
        26 . 1 1   4   4 PRO HB3  H  1   1.937 0.020 . 2 . . . A   2 PRO HB3  . 25109 1 
        27 . 1 1   4   4 PRO HG2  H  1   2.080 0.020 . 2 . . . A   2 PRO HG2  . 25109 1 
        28 . 1 1   4   4 PRO HG3  H  1   1.999 0.020 . 2 . . . A   2 PRO HG3  . 25109 1 
        29 . 1 1   4   4 PRO HD2  H  1   3.856 0.020 . 2 . . . A   2 PRO HD2  . 25109 1 
        30 . 1 1   4   4 PRO HD3  H  1   3.753 0.020 . 2 . . . A   2 PRO HD3  . 25109 1 
        31 . 1 1   4   4 PRO CB   C 13  32.000 0.3   . 1 . . . A   2 PRO CB   . 25109 1 
        32 . 1 1   4   4 PRO CG   C 13  28.106 0.3   . 1 . . . A   2 PRO CG   . 25109 1 
        33 . 1 1   4   4 PRO CD   C 13  50.733 0.3   . 1 . . . A   2 PRO CD   . 25109 1 
        34 . 1 1   5   5 PHE H    H  1   8.177 0.020 . 1 . . . A   3 PHE H    . 25109 1 
        35 . 1 1   5   5 PHE HA   H  1   4.366 0.020 . 1 . . . A   3 PHE HA   . 25109 1 
        36 . 1 1   5   5 PHE HB2  H  1   3.214 0.020 . 2 . . . A   3 PHE HB2  . 25109 1 
        37 . 1 1   5   5 PHE HB3  H  1   3.101 0.020 . 2 . . . A   3 PHE HB3  . 25109 1 
        38 . 1 1   5   5 PHE HD1  H  1   7.270 0.020 . 1 . . . A   3 PHE HD1  . 25109 1 
        39 . 1 1   5   5 PHE HD2  H  1   7.270 0.020 . 1 . . . A   3 PHE HD2  . 25109 1 
        40 . 1 1   5   5 PHE CA   C 13  60.862 0.3   . 1 . . . A   3 PHE CA   . 25109 1 
        41 . 1 1   5   5 PHE CB   C 13  39.368 0.3   . 1 . . . A   3 PHE CB   . 25109 1 
        42 . 1 1   5   5 PHE CD1  C 13 132.060 0.3   . 1 . . . A   3 PHE CD1  . 25109 1 
        43 . 1 1   5   5 PHE CD2  C 13 132.060 0.3   . 1 . . . A   3 PHE CD2  . 25109 1 
        44 . 1 1   5   5 PHE N    N 15 121.126 0.3   . 1 . . . A   3 PHE N    . 25109 1 
        45 . 1 1   6   6 ALA H    H  1   8.444 0.020 . 1 . . . A   4 ALA H    . 25109 1 
        46 . 1 1   6   6 ALA HA   H  1   3.835 0.020 . 1 . . . A   4 ALA HA   . 25109 1 
        47 . 1 1   6   6 ALA HB1  H  1   1.368 0.020 . 1 . . . A   4 ALA HB1  . 25109 1 
        48 . 1 1   6   6 ALA HB2  H  1   1.368 0.020 . 1 . . . A   4 ALA HB2  . 25109 1 
        49 . 1 1   6   6 ALA HB3  H  1   1.368 0.020 . 1 . . . A   4 ALA HB3  . 25109 1 
        50 . 1 1   6   6 ALA C    C 13 181.522 0.3   . 1 . . . A   4 ALA C    . 25109 1 
        51 . 1 1   6   6 ALA CA   C 13  55.454 0.3   . 1 . . . A   4 ALA CA   . 25109 1 
        52 . 1 1   6   6 ALA CB   C 13  19.436 0.3   . 1 . . . A   4 ALA CB   . 25109 1 
        53 . 1 1   6   6 ALA N    N 15 121.170 0.3   . 1 . . . A   4 ALA N    . 25109 1 
        54 . 1 1   7   7 GLU H    H  1   8.454 0.020 . 1 . . . A   5 GLU H    . 25109 1 
        55 . 1 1   7   7 GLU HA   H  1   3.855 0.020 . 1 . . . A   5 GLU HA   . 25109 1 
        56 . 1 1   7   7 GLU HB2  H  1   2.433 0.020 . 2 . . . A   5 GLU HB2  . 25109 1 
        57 . 1 1   7   7 GLU HB3  H  1   2.413 0.020 . 2 . . . A   5 GLU HB3  . 25109 1 
        58 . 1 1   7   7 GLU HG2  H  1   2.797 0.020 . 2 . . . A   5 GLU HG2  . 25109 1 
        59 . 1 1   7   7 GLU HG3  H  1   1.950 0.020 . 2 . . . A   5 GLU HG3  . 25109 1 
        60 . 1 1   7   7 GLU C    C 13 177.971 0.3   . 1 . . . A   5 GLU C    . 25109 1 
        61 . 1 1   7   7 GLU CA   C 13  60.631 0.3   . 1 . . . A   5 GLU CA   . 25109 1 
        62 . 1 1   7   7 GLU CB   C 13  28.761 0.3   . 1 . . . A   5 GLU CB   . 25109 1 
        63 . 1 1   7   7 GLU CG   C 13  36.628 0.3   . 1 . . . A   5 GLU CG   . 25109 1 
        64 . 1 1   7   7 GLU N    N 15 118.932 0.3   . 1 . . . A   5 GLU N    . 25109 1 
        65 . 1 1   8   8 ASP H    H  1   8.316 0.020 . 1 . . . A   6 ASP H    . 25109 1 
        66 . 1 1   8   8 ASP HB2  H  1   2.958 0.020 . 2 . . . A   6 ASP HB2  . 25109 1 
        67 . 1 1   8   8 ASP HB3  H  1   2.872 0.020 . 2 . . . A   6 ASP HB3  . 25109 1 
        68 . 1 1   8   8 ASP C    C 13 178.885 0.3   . 1 . . . A   6 ASP C    . 25109 1 
        69 . 1 1   8   8 ASP CA   C 13  57.072 0.3   . 1 . . . A   6 ASP CA   . 25109 1 
        70 . 1 1   8   8 ASP CB   C 13  39.132 0.3   . 1 . . . A   6 ASP CB   . 25109 1 
        71 . 1 1   8   8 ASP N    N 15 120.471 0.3   . 1 . . . A   6 ASP N    . 25109 1 
        72 . 1 1   9   9 LYS H    H  1   8.249 0.020 . 1 . . . A   7 LYS H    . 25109 1 
        73 . 1 1   9   9 LYS HA   H  1   3.690 0.020 . 1 . . . A   7 LYS HA   . 25109 1 
        74 . 1 1   9   9 LYS HB2  H  1   1.091 0.020 . 2 . . . A   7 LYS HB2  . 25109 1 
        75 . 1 1   9   9 LYS HB3  H  1   0.736 0.020 . 2 . . . A   7 LYS HB3  . 25109 1 
        76 . 1 1   9   9 LYS HG2  H  1   0.724 0.020 . 2 . . . A   7 LYS HG2  . 25109 1 
        77 . 1 1   9   9 LYS HG3  H  1   0.532 0.020 . 2 . . . A   7 LYS HG3  . 25109 1 
        78 . 1 1   9   9 LYS HD2  H  1   1.131 0.020 . 2 . . . A   7 LYS HD2  . 25109 1 
        79 . 1 1   9   9 LYS HD3  H  1   1.109 0.020 . 2 . . . A   7 LYS HD3  . 25109 1 
        80 . 1 1   9   9 LYS HE2  H  1   2.621 0.020 . 2 . . . A   7 LYS HE2  . 25109 1 
        81 . 1 1   9   9 LYS HE3  H  1   2.525 0.020 . 2 . . . A   7 LYS HE3  . 25109 1 
        82 . 1 1   9   9 LYS C    C 13 180.080 0.3   . 1 . . . A   7 LYS C    . 25109 1 
        83 . 1 1   9   9 LYS CA   C 13  58.720 0.3   . 1 . . . A   7 LYS CA   . 25109 1 
        84 . 1 1   9   9 LYS CB   C 13  31.794 0.3   . 1 . . . A   7 LYS CB   . 25109 1 
        85 . 1 1   9   9 LYS CG   C 13  24.759 0.3   . 1 . . . A   7 LYS CG   . 25109 1 
        86 . 1 1   9   9 LYS CD   C 13  28.637 0.3   . 1 . . . A   7 LYS CD   . 25109 1 
        87 . 1 1   9   9 LYS CE   C 13  42.438 0.3   . 1 . . . A   7 LYS CE   . 25109 1 
        88 . 1 1   9   9 LYS N    N 15 118.335 0.3   . 1 . . . A   7 LYS N    . 25109 1 
        89 . 1 1  10  10 THR H    H  1   7.897 0.020 . 1 . . . A   8 THR H    . 25109 1 
        90 . 1 1  10  10 THR HA   H  1   3.975 0.020 . 1 . . . A   8 THR HA   . 25109 1 
        91 . 1 1  10  10 THR HB   H  1   4.305 0.020 . 1 . . . A   8 THR HB   . 25109 1 
        92 . 1 1  10  10 THR HG21 H  1   1.115 0.020 . 1 . . . A   8 THR HG21 . 25109 1 
        93 . 1 1  10  10 THR HG22 H  1   1.115 0.020 . 1 . . . A   8 THR HG22 . 25109 1 
        94 . 1 1  10  10 THR HG23 H  1   1.115 0.020 . 1 . . . A   8 THR HG23 . 25109 1 
        95 . 1 1  10  10 THR CA   C 13  68.453 0.3   . 1 . . . A   8 THR CA   . 25109 1 
        96 . 1 1  10  10 THR CB   C 13  67.387 0.3   . 1 . . . A   8 THR CB   . 25109 1 
        97 . 1 1  10  10 THR CG2  C 13  21.649 0.3   . 1 . . . A   8 THR CG2  . 25109 1 
        98 . 1 1  10  10 THR N    N 15 119.222 0.3   . 1 . . . A   8 THR N    . 25109 1 
        99 . 1 1  11  11 TYR H    H  1   8.605 0.020 . 1 . . . A   9 TYR H    . 25109 1 
       100 . 1 1  11  11 TYR HA   H  1   4.253 0.020 . 1 . . . A   9 TYR HA   . 25109 1 
       101 . 1 1  11  11 TYR HB2  H  1   3.401 0.020 . 2 . . . A   9 TYR HB2  . 25109 1 
       102 . 1 1  11  11 TYR HB3  H  1   3.294 0.020 . 2 . . . A   9 TYR HB3  . 25109 1 
       103 . 1 1  11  11 TYR HD1  H  1   6.649 0.020 . 1 . . . A   9 TYR HD1  . 25109 1 
       104 . 1 1  11  11 TYR HD2  H  1   6.649 0.020 . 1 . . . A   9 TYR HD2  . 25109 1 
       105 . 1 1  11  11 TYR HE1  H  1   6.246 0.020 . 1 . . . A   9 TYR HE1  . 25109 1 
       106 . 1 1  11  11 TYR HE2  H  1   6.246 0.020 . 1 . . . A   9 TYR HE2  . 25109 1 
       107 . 1 1  11  11 TYR C    C 13 177.441 0.3   . 1 . . . A   9 TYR C    . 25109 1 
       108 . 1 1  11  11 TYR CA   C 13  61.898 0.3   . 1 . . . A   9 TYR CA   . 25109 1 
       109 . 1 1  11  11 TYR CB   C 13  37.849 0.3   . 1 . . . A   9 TYR CB   . 25109 1 
       110 . 1 1  11  11 TYR CD1  C 13 132.642 0.3   . 1 . . . A   9 TYR CD1  . 25109 1 
       111 . 1 1  11  11 TYR CD2  C 13 132.642 0.3   . 1 . . . A   9 TYR CD2  . 25109 1 
       112 . 1 1  11  11 TYR CE1  C 13 118.647 0.3   . 1 . . . A   9 TYR CE1  . 25109 1 
       113 . 1 1  11  11 TYR CE2  C 13 118.647 0.3   . 1 . . . A   9 TYR CE2  . 25109 1 
       114 . 1 1  11  11 TYR N    N 15 123.054 0.3   . 1 . . . A   9 TYR N    . 25109 1 
       115 . 1 1  12  12 LYS H    H  1   8.066 0.020 . 1 . . . A  10 LYS H    . 25109 1 
       116 . 1 1  12  12 LYS HA   H  1   3.594 0.020 . 1 . . . A  10 LYS HA   . 25109 1 
       117 . 1 1  12  12 LYS HB2  H  1   1.789 0.020 . 1 . . . A  10 LYS HB2  . 25109 1 
       118 . 1 1  12  12 LYS HB3  H  1   1.789 0.020 . 1 . . . A  10 LYS HB3  . 25109 1 
       119 . 1 1  12  12 LYS HG2  H  1   1.593 0.020 . 2 . . . A  10 LYS HG2  . 25109 1 
       120 . 1 1  12  12 LYS HG3  H  1   1.431 0.020 . 2 . . . A  10 LYS HG3  . 25109 1 
       121 . 1 1  12  12 LYS HD2  H  1   1.597 0.020 . 2 . . . A  10 LYS HD2  . 25109 1 
       122 . 1 1  12  12 LYS HD3  H  1   1.522 0.020 . 2 . . . A  10 LYS HD3  . 25109 1 
       123 . 1 1  12  12 LYS HE2  H  1   2.937 0.020 . 1 . . . A  10 LYS HE2  . 25109 1 
       124 . 1 1  12  12 LYS HE3  H  1   2.937 0.020 . 1 . . . A  10 LYS HE3  . 25109 1 
       125 . 1 1  12  12 LYS C    C 13 178.885 0.3   . 1 . . . A  10 LYS C    . 25109 1 
       126 . 1 1  12  12 LYS CA   C 13  60.044 0.3   . 1 . . . A  10 LYS CA   . 25109 1 
       127 . 1 1  12  12 LYS CB   C 13  32.045 0.3   . 1 . . . A  10 LYS CB   . 25109 1 
       128 . 1 1  12  12 LYS CG   C 13  25.820 0.3   . 1 . . . A  10 LYS CG   . 25109 1 
       129 . 1 1  12  12 LYS CD   C 13  29.179 0.3   . 1 . . . A  10 LYS CD   . 25109 1 
       130 . 1 1  12  12 LYS CE   C 13  42.319 0.3   . 1 . . . A  10 LYS CE   . 25109 1 
       131 . 1 1  12  12 LYS N    N 15 118.366 0.3   . 1 . . . A  10 LYS N    . 25109 1 
       132 . 1 1  13  13 TYR H    H  1   7.875 0.020 . 1 . . . A  11 TYR H    . 25109 1 
       133 . 1 1  13  13 TYR HA   H  1   3.990 0.020 . 1 . . . A  11 TYR HA   . 25109 1 
       134 . 1 1  13  13 TYR HB2  H  1   3.467 0.020 . 2 . . . A  11 TYR HB2  . 25109 1 
       135 . 1 1  13  13 TYR HB3  H  1   3.275 0.020 . 2 . . . A  11 TYR HB3  . 25109 1 
       136 . 1 1  13  13 TYR HD1  H  1   7.039 0.020 . 1 . . . A  11 TYR HD1  . 25109 1 
       137 . 1 1  13  13 TYR HD2  H  1   7.039 0.020 . 1 . . . A  11 TYR HD2  . 25109 1 
       138 . 1 1  13  13 TYR HE1  H  1   6.751 0.020 . 1 . . . A  11 TYR HE1  . 25109 1 
       139 . 1 1  13  13 TYR HE2  H  1   6.751 0.020 . 1 . . . A  11 TYR HE2  . 25109 1 
       140 . 1 1  13  13 TYR C    C 13 178.233 0.3   . 1 . . . A  11 TYR C    . 25109 1 
       141 . 1 1  13  13 TYR CA   C 13  62.528 0.3   . 1 . . . A  11 TYR CA   . 25109 1 
       142 . 1 1  13  13 TYR CB   C 13  38.363 0.3   . 1 . . . A  11 TYR CB   . 25109 1 
       143 . 1 1  13  13 TYR CD1  C 13 133.466 0.3   . 1 . . . A  11 TYR CD1  . 25109 1 
       144 . 1 1  13  13 TYR CD2  C 13 133.466 0.3   . 1 . . . A  11 TYR CD2  . 25109 1 
       145 . 1 1  13  13 TYR CE1  C 13 118.683 0.3   . 1 . . . A  11 TYR CE1  . 25109 1 
       146 . 1 1  13  13 TYR CE2  C 13 118.683 0.3   . 1 . . . A  11 TYR CE2  . 25109 1 
       147 . 1 1  13  13 TYR N    N 15 120.539 0.3   . 1 . . . A  11 TYR N    . 25109 1 
       148 . 1 1  14  14 ILE H    H  1   8.154 0.020 . 1 . . . A  12 ILE H    . 25109 1 
       149 . 1 1  14  14 ILE HA   H  1   3.096 0.020 . 1 . . . A  12 ILE HA   . 25109 1 
       150 . 1 1  14  14 ILE HB   H  1   1.402 0.020 . 1 . . . A  12 ILE HB   . 25109 1 
       151 . 1 1  14  14 ILE HG12 H  1   1.641 0.020 . 2 . . . A  12 ILE HG12 . 25109 1 
       152 . 1 1  14  14 ILE HG13 H  1   0.403 0.020 . 2 . . . A  12 ILE HG13 . 25109 1 
       153 . 1 1  14  14 ILE HG21 H  1   0.388 0.020 . 1 . . . A  12 ILE HG21 . 25109 1 
       154 . 1 1  14  14 ILE HG22 H  1   0.388 0.020 . 1 . . . A  12 ILE HG22 . 25109 1 
       155 . 1 1  14  14 ILE HG23 H  1   0.388 0.020 . 1 . . . A  12 ILE HG23 . 25109 1 
       156 . 1 1  14  14 ILE HD11 H  1  -0.487 0.020 . 1 . . . A  12 ILE HD11 . 25109 1 
       157 . 1 1  14  14 ILE HD12 H  1  -0.487 0.020 . 1 . . . A  12 ILE HD12 . 25109 1 
       158 . 1 1  14  14 ILE HD13 H  1  -0.487 0.020 . 1 . . . A  12 ILE HD13 . 25109 1 
       159 . 1 1  14  14 ILE C    C 13 177.015 0.3   . 1 . . . A  12 ILE C    . 25109 1 
       160 . 1 1  14  14 ILE CA   C 13  65.763 0.3   . 1 . . . A  12 ILE CA   . 25109 1 
       161 . 1 1  14  14 ILE CB   C 13  37.552 0.3   . 1 . . . A  12 ILE CB   . 25109 1 
       162 . 1 1  14  14 ILE CG1  C 13  28.484 0.3   . 1 . . . A  12 ILE CG1  . 25109 1 
       163 . 1 1  14  14 ILE CG2  C 13  14.457 0.3   . 1 . . . A  12 ILE CG2  . 25109 1 
       164 . 1 1  14  14 ILE CD1  C 13  15.375 0.3   . 1 . . . A  12 ILE CD1  . 25109 1 
       165 . 1 1  14  14 ILE N    N 15 121.893 0.3   . 1 . . . A  12 ILE N    . 25109 1 
       166 . 1 1  15  15 CYS H    H  1   7.551 0.020 . 1 . . . A  13 CYS H    . 25109 1 
       167 . 1 1  15  15 CYS HA   H  1   3.887 0.020 . 1 . . . A  13 CYS HA   . 25109 1 
       168 . 1 1  15  15 CYS HB2  H  1   2.687 0.020 . 2 . . . A  13 CYS HB2  . 25109 1 
       169 . 1 1  15  15 CYS HB3  H  1   2.606 0.020 . 2 . . . A  13 CYS HB3  . 25109 1 
       170 . 1 1  15  15 CYS C    C 13 178.288 0.3   . 1 . . . A  13 CYS C    . 25109 1 
       171 . 1 1  15  15 CYS CA   C 13  64.337 0.3   . 1 . . . A  13 CYS CA   . 25109 1 
       172 . 1 1  15  15 CYS CB   C 13  27.005 0.3   . 1 . . . A  13 CYS CB   . 25109 1 
       173 . 1 1  15  15 CYS N    N 15 113.894 0.3   . 1 . . . A  13 CYS N    . 25109 1 
       174 . 1 1  16  16 ARG H    H  1   7.991 0.020 . 1 . . . A  14 ARG H    . 25109 1 
       175 . 1 1  16  16 ARG HA   H  1   4.070 0.020 . 1 . . . A  14 ARG HA   . 25109 1 
       176 . 1 1  16  16 ARG HB2  H  1   1.759 0.020 . 2 . . . A  14 ARG HB2  . 25109 1 
       177 . 1 1  16  16 ARG HB3  H  1   1.700 0.020 . 2 . . . A  14 ARG HB3  . 25109 1 
       178 . 1 1  16  16 ARG HG2  H  1   1.622 0.020 . 2 . . . A  14 ARG HG2  . 25109 1 
       179 . 1 1  16  16 ARG HG3  H  1   1.546 0.020 . 2 . . . A  14 ARG HG3  . 25109 1 
       180 . 1 1  16  16 ARG HD2  H  1   3.124 0.020 . 1 . . . A  14 ARG HD2  . 25109 1 
       181 . 1 1  16  16 ARG HD3  H  1   3.124 0.020 . 1 . . . A  14 ARG HD3  . 25109 1 
       182 . 1 1  16  16 ARG HE   H  1   7.224 0.020 . 1 . . . A  14 ARG HE   . 25109 1 
       183 . 1 1  16  16 ARG C    C 13 177.127 0.3   . 1 . . . A  14 ARG C    . 25109 1 
       184 . 1 1  16  16 ARG CA   C 13  58.494 0.3   . 1 . . . A  14 ARG CA   . 25109 1 
       185 . 1 1  16  16 ARG CB   C 13  30.422 0.3   . 1 . . . A  14 ARG CB   . 25109 1 
       186 . 1 1  16  16 ARG CG   C 13  27.481 0.3   . 1 . . . A  14 ARG CG   . 25109 1 
       187 . 1 1  16  16 ARG CD   C 13  43.555 0.3   . 1 . . . A  14 ARG CD   . 25109 1 
       188 . 1 1  16  16 ARG N    N 15 119.228 0.3   . 1 . . . A  14 ARG N    . 25109 1 
       189 . 1 1  16  16 ARG NE   N 15  84.347 0.3   . 1 . . . A  14 ARG NE   . 25109 1 
       190 . 1 1  17  17 ASN H    H  1   7.643 0.020 . 1 . . . A  15 ASN H    . 25109 1 
       191 . 1 1  17  17 ASN HA   H  1   4.969 0.020 . 1 . . . A  15 ASN HA   . 25109 1 
       192 . 1 1  17  17 ASN HB2  H  1   2.811 0.020 . 2 . . . A  15 ASN HB2  . 25109 1 
       193 . 1 1  17  17 ASN HB3  H  1   2.042 0.020 . 2 . . . A  15 ASN HB3  . 25109 1 
       194 . 1 1  17  17 ASN HD21 H  1   6.796 0.020 . 1 . . . A  15 ASN HD21 . 25109 1 
       195 . 1 1  17  17 ASN HD22 H  1   6.165 0.020 . 1 . . . A  15 ASN HD22 . 25109 1 
       196 . 1 1  17  17 ASN CA   C 13  52.763 0.3   . 1 . . . A  15 ASN CA   . 25109 1 
       197 . 1 1  17  17 ASN CB   C 13  38.585 0.3   . 1 . . . A  15 ASN CB   . 25109 1 
       198 . 1 1  17  17 ASN N    N 15 117.367 0.3   . 1 . . . A  15 ASN N    . 25109 1 
       199 . 1 1  17  17 ASN ND2  N 15 117.197 0.3   . 1 . . . A  15 ASN ND2  . 25109 1 
       200 . 1 1  18  18 PHE H    H  1   6.992 0.020 . 1 . . . A  16 PHE H    . 25109 1 
       201 . 1 1  18  18 PHE HA   H  1   4.216 0.020 . 1 . . . A  16 PHE HA   . 25109 1 
       202 . 1 1  18  18 PHE HB2  H  1   3.568 0.020 . 2 . . . A  16 PHE HB2  . 25109 1 
       203 . 1 1  18  18 PHE HB3  H  1   2.892 0.020 . 2 . . . A  16 PHE HB3  . 25109 1 
       204 . 1 1  18  18 PHE HD1  H  1   6.894 0.020 . 1 . . . A  16 PHE HD1  . 25109 1 
       205 . 1 1  18  18 PHE HD2  H  1   6.894 0.020 . 1 . . . A  16 PHE HD2  . 25109 1 
       206 . 1 1  18  18 PHE C    C 13 178.084 0.3   . 1 . . . A  16 PHE C    . 25109 1 
       207 . 1 1  18  18 PHE CA   C 13  63.177 0.3   . 1 . . . A  16 PHE CA   . 25109 1 
       208 . 1 1  18  18 PHE CB   C 13  40.589 0.3   . 1 . . . A  16 PHE CB   . 25109 1 
       209 . 1 1  18  18 PHE CD1  C 13 131.743 0.3   . 1 . . . A  16 PHE CD1  . 25109 1 
       210 . 1 1  18  18 PHE CD2  C 13 131.743 0.3   . 1 . . . A  16 PHE CD2  . 25109 1 
       211 . 1 1  18  18 PHE N    N 15 122.356 0.3   . 1 . . . A  16 PHE N    . 25109 1 
       212 . 1 1  19  19 SER H    H  1   8.840 0.020 . 1 . . . A  17 SER H    . 25109 1 
       213 . 1 1  19  19 SER HA   H  1   4.199 0.020 . 1 . . . A  17 SER HA   . 25109 1 
       214 . 1 1  19  19 SER HB2  H  1   3.919 0.020 . 1 . . . A  17 SER HB2  . 25109 1 
       215 . 1 1  19  19 SER HB3  H  1   3.919 0.020 . 1 . . . A  17 SER HB3  . 25109 1 
       216 . 1 1  19  19 SER C    C 13 176.726 0.3   . 1 . . . A  17 SER C    . 25109 1 
       217 . 1 1  19  19 SER CA   C 13  62.052 0.3   . 1 . . . A  17 SER CA   . 25109 1 
       218 . 1 1  19  19 SER CB   C 13  62.552 0.3   . 1 . . . A  17 SER CB   . 25109 1 
       219 . 1 1  19  19 SER N    N 15 112.937 0.3   . 1 . . . A  17 SER N    . 25109 1 
       220 . 1 1  20  20 ASN H    H  1   8.130 0.020 . 1 . . . A  18 ASN H    . 25109 1 
       221 . 1 1  20  20 ASN HA   H  1   4.358 0.020 . 1 . . . A  18 ASN HA   . 25109 1 
       222 . 1 1  20  20 ASN HB2  H  1   2.655 0.020 . 2 . . . A  18 ASN HB2  . 25109 1 
       223 . 1 1  20  20 ASN HB3  H  1   2.380 0.020 . 2 . . . A  18 ASN HB3  . 25109 1 
       224 . 1 1  20  20 ASN HD21 H  1   7.223 0.020 . 1 . . . A  18 ASN HD21 . 25109 1 
       225 . 1 1  20  20 ASN HD22 H  1   6.969 0.020 . 1 . . . A  18 ASN HD22 . 25109 1 
       226 . 1 1  20  20 ASN C    C 13 175.967 0.3   . 1 . . . A  18 ASN C    . 25109 1 
       227 . 1 1  20  20 ASN CA   C 13  54.910 0.3   . 1 . . . A  18 ASN CA   . 25109 1 
       228 . 1 1  20  20 ASN CB   C 13  37.828 0.3   . 1 . . . A  18 ASN CB   . 25109 1 
       229 . 1 1  20  20 ASN N    N 15 118.809 0.3   . 1 . . . A  18 ASN N    . 25109 1 
       230 . 1 1  20  20 ASN ND2  N 15 111.354 0.3   . 1 . . . A  18 ASN ND2  . 25109 1 
       231 . 1 1  21  21 PHE H    H  1   8.062 0.020 . 1 . . . A  19 PHE H    . 25109 1 
       232 . 1 1  21  21 PHE HA   H  1   4.285 0.020 . 1 . . . A  19 PHE HA   . 25109 1 
       233 . 1 1  21  21 PHE HB2  H  1   3.408 0.020 . 2 . . . A  19 PHE HB2  . 25109 1 
       234 . 1 1  21  21 PHE HB3  H  1   2.702 0.020 . 2 . . . A  19 PHE HB3  . 25109 1 
       235 . 1 1  21  21 PHE HD1  H  1   7.316 0.020 . 1 . . . A  19 PHE HD1  . 25109 1 
       236 . 1 1  21  21 PHE HD2  H  1   7.316 0.020 . 1 . . . A  19 PHE HD2  . 25109 1 
       237 . 1 1  21  21 PHE C    C 13 175.370 0.3   . 1 . . . A  19 PHE C    . 25109 1 
       238 . 1 1  21  21 PHE CA   C 13  58.862 0.3   . 1 . . . A  19 PHE CA   . 25109 1 
       239 . 1 1  21  21 PHE CB   C 13  39.878 0.3   . 1 . . . A  19 PHE CB   . 25109 1 
       240 . 1 1  21  21 PHE CD1  C 13 132.788 0.3   . 1 . . . A  19 PHE CD1  . 25109 1 
       241 . 1 1  21  21 PHE CD2  C 13 132.788 0.3   . 1 . . . A  19 PHE CD2  . 25109 1 
       242 . 1 1  21  21 PHE N    N 15 115.750 0.3   . 1 . . . A  19 PHE N    . 25109 1 
       243 . 1 1  22  22 CYS H    H  1   6.850 0.020 . 1 . . . A  20 CYS H    . 25109 1 
       244 . 1 1  22  22 CYS HA   H  1   3.943 0.020 . 1 . . . A  20 CYS HA   . 25109 1 
       245 . 1 1  22  22 CYS HB2  H  1   2.834 0.020 . 2 . . . A  20 CYS HB2  . 25109 1 
       246 . 1 1  22  22 CYS HB3  H  1   2.613 0.020 . 2 . . . A  20 CYS HB3  . 25109 1 
       247 . 1 1  22  22 CYS C    C 13 173.823 0.3   . 1 . . . A  20 CYS C    . 25109 1 
       248 . 1 1  22  22 CYS CA   C 13  61.788 0.3   . 1 . . . A  20 CYS CA   . 25109 1 
       249 . 1 1  22  22 CYS CB   C 13  27.383 0.3   . 1 . . . A  20 CYS CB   . 25109 1 
       250 . 1 1  22  22 CYS N    N 15 113.958 0.3   . 1 . . . A  20 CYS N    . 25109 1 
       251 . 1 1  23  23 ASN H    H  1   8.251 0.020 . 1 . . . A  21 ASN H    . 25109 1 
       252 . 1 1  23  23 ASN HA   H  1   4.744 0.020 . 1 . . . A  21 ASN HA   . 25109 1 
       253 . 1 1  23  23 ASN HB2  H  1   2.808 0.020 . 2 . . . A  21 ASN HB2  . 25109 1 
       254 . 1 1  23  23 ASN HB3  H  1   2.511 0.020 . 2 . . . A  21 ASN HB3  . 25109 1 
       255 . 1 1  23  23 ASN HD21 H  1   7.434 0.020 . 1 . . . A  21 ASN HD21 . 25109 1 
       256 . 1 1  23  23 ASN HD22 H  1   6.710 0.020 . 1 . . . A  21 ASN HD22 . 25109 1 
       257 . 1 1  23  23 ASN C    C 13 175.299 0.3   . 1 . . . A  21 ASN C    . 25109 1 
       258 . 1 1  23  23 ASN CA   C 13  53.290 0.3   . 1 . . . A  21 ASN CA   . 25109 1 
       259 . 1 1  23  23 ASN CB   C 13  38.313 0.3   . 1 . . . A  21 ASN CB   . 25109 1 
       260 . 1 1  23  23 ASN N    N 15 116.691 0.3   . 1 . . . A  21 ASN N    . 25109 1 
       261 . 1 1  23  23 ASN ND2  N 15 112.948 0.3   . 1 . . . A  21 ASN ND2  . 25109 1 
       262 . 1 1  24  24 VAL H    H  1   7.573 0.020 . 1 . . . A  22 VAL H    . 25109 1 
       263 . 1 1  24  24 VAL HA   H  1   3.550 0.020 . 1 . . . A  22 VAL HA   . 25109 1 
       264 . 1 1  24  24 VAL HB   H  1   2.366 0.020 . 1 . . . A  22 VAL HB   . 25109 1 
       265 . 1 1  24  24 VAL HG11 H  1   1.055 0.020 . 2 . . . A  22 VAL HG11 . 25109 1 
       266 . 1 1  24  24 VAL HG12 H  1   1.055 0.020 . 2 . . . A  22 VAL HG12 . 25109 1 
       267 . 1 1  24  24 VAL HG13 H  1   1.055 0.020 . 2 . . . A  22 VAL HG13 . 25109 1 
       268 . 1 1  24  24 VAL HG21 H  1   0.782 0.020 . 2 . . . A  22 VAL HG21 . 25109 1 
       269 . 1 1  24  24 VAL HG22 H  1   0.782 0.020 . 2 . . . A  22 VAL HG22 . 25109 1 
       270 . 1 1  24  24 VAL HG23 H  1   0.782 0.020 . 2 . . . A  22 VAL HG23 . 25109 1 
       271 . 1 1  24  24 VAL C    C 13 174.034 0.3   . 1 . . . A  22 VAL C    . 25109 1 
       272 . 1 1  24  24 VAL CA   C 13  63.937 0.3   . 1 . . . A  22 VAL CA   . 25109 1 
       273 . 1 1  24  24 VAL CB   C 13  31.523 0.3   . 1 . . . A  22 VAL CB   . 25109 1 
       274 . 1 1  24  24 VAL CG1  C 13  23.615 0.3   . 1 . . . A  22 VAL CG1  . 25109 1 
       275 . 1 1  24  24 VAL CG2  C 13  22.032 0.3   . 1 . . . A  22 VAL CG2  . 25109 1 
       276 . 1 1  24  24 VAL N    N 15 122.431 0.3   . 1 . . . A  22 VAL N    . 25109 1 
       277 . 1 1  25  25 ASP H    H  1   8.687 0.020 . 1 . . . A  23 ASP H    . 25109 1 
       278 . 1 1  25  25 ASP HB2  H  1   3.059 0.020 . 2 . . . A  23 ASP HB2  . 25109 1 
       279 . 1 1  25  25 ASP HB3  H  1   2.734 0.020 . 2 . . . A  23 ASP HB3  . 25109 1 
       280 . 1 1  25  25 ASP CA   C 13  52.186 0.3   . 1 . . . A  23 ASP CA   . 25109 1 
       281 . 1 1  25  25 ASP CB   C 13  38.793 0.3   . 1 . . . A  23 ASP CB   . 25109 1 
       282 . 1 1  25  25 ASP N    N 15 127.219 0.3   . 1 . . . A  23 ASP N    . 25109 1 
       283 . 1 1  26  26 VAL H    H  1   9.409 0.020 . 1 . . . A  24 VAL H    . 25109 1 
       284 . 1 1  26  26 VAL HA   H  1   3.293 0.020 . 1 . . . A  24 VAL HA   . 25109 1 
       285 . 1 1  26  26 VAL HB   H  1   2.097 0.020 . 1 . . . A  24 VAL HB   . 25109 1 
       286 . 1 1  26  26 VAL HG11 H  1   0.856 0.020 . 2 . . . A  24 VAL HG11 . 25109 1 
       287 . 1 1  26  26 VAL HG12 H  1   0.856 0.020 . 2 . . . A  24 VAL HG12 . 25109 1 
       288 . 1 1  26  26 VAL HG13 H  1   0.856 0.020 . 2 . . . A  24 VAL HG13 . 25109 1 
       289 . 1 1  26  26 VAL HG21 H  1   0.690 0.020 . 2 . . . A  24 VAL HG21 . 25109 1 
       290 . 1 1  26  26 VAL HG22 H  1   0.690 0.020 . 2 . . . A  24 VAL HG22 . 25109 1 
       291 . 1 1  26  26 VAL HG23 H  1   0.690 0.020 . 2 . . . A  24 VAL HG23 . 25109 1 
       292 . 1 1  26  26 VAL C    C 13 176.867 0.3   . 1 . . . A  24 VAL C    . 25109 1 
       293 . 1 1  26  26 VAL CA   C 13  67.163 0.3   . 1 . . . A  24 VAL CA   . 25109 1 
       294 . 1 1  26  26 VAL CB   C 13  32.015 0.3   . 1 . . . A  24 VAL CB   . 25109 1 
       295 . 1 1  26  26 VAL CG1  C 13  23.958 0.3   . 1 . . . A  24 VAL CG1  . 25109 1 
       296 . 1 1  26  26 VAL CG2  C 13  21.266 0.3   . 1 . . . A  24 VAL CG2  . 25109 1 
       297 . 1 1  26  26 VAL N    N 15 127.835 0.3   . 1 . . . A  24 VAL N    . 25109 1 
       298 . 1 1  27  27 VAL H    H  1   8.038 0.020 . 1 . . . A  25 VAL H    . 25109 1 
       299 . 1 1  27  27 VAL HA   H  1   3.519 0.020 . 1 . . . A  25 VAL HA   . 25109 1 
       300 . 1 1  27  27 VAL HB   H  1   2.098 0.020 . 1 . . . A  25 VAL HB   . 25109 1 
       301 . 1 1  27  27 VAL HG11 H  1   1.005 0.020 . 2 . . . A  25 VAL HG11 . 25109 1 
       302 . 1 1  27  27 VAL HG12 H  1   1.005 0.020 . 2 . . . A  25 VAL HG12 . 25109 1 
       303 . 1 1  27  27 VAL HG13 H  1   1.005 0.020 . 2 . . . A  25 VAL HG13 . 25109 1 
       304 . 1 1  27  27 VAL HG21 H  1   0.930 0.020 . 2 . . . A  25 VAL HG21 . 25109 1 
       305 . 1 1  27  27 VAL HG22 H  1   0.930 0.020 . 2 . . . A  25 VAL HG22 . 25109 1 
       306 . 1 1  27  27 VAL HG23 H  1   0.930 0.020 . 2 . . . A  25 VAL HG23 . 25109 1 
       307 . 1 1  27  27 VAL C    C 13 178.006 0.3   . 1 . . . A  25 VAL C    . 25109 1 
       308 . 1 1  27  27 VAL CA   C 13  66.688 0.3   . 1 . . . A  25 VAL CA   . 25109 1 
       309 . 1 1  27  27 VAL CB   C 13  31.532 0.3   . 1 . . . A  25 VAL CB   . 25109 1 
       310 . 1 1  27  27 VAL CG1  C 13  22.244 0.3   . 1 . . . A  25 VAL CG1  . 25109 1 
       311 . 1 1  27  27 VAL CG2  C 13  21.689 0.3   . 1 . . . A  25 VAL CG2  . 25109 1 
       312 . 1 1  27  27 VAL N    N 15 114.324 0.3   . 1 . . . A  25 VAL N    . 25109 1 
       313 . 1 1  28  28 GLU H    H  1   7.220 0.020 . 1 . . . A  26 GLU H    . 25109 1 
       314 . 1 1  28  28 GLU HA   H  1   4.091 0.020 . 1 . . . A  26 GLU HA   . 25109 1 
       315 . 1 1  28  28 GLU HB2  H  1   2.257 0.020 . 2 . . . A  26 GLU HB2  . 25109 1 
       316 . 1 1  28  28 GLU HB3  H  1   2.031 0.020 . 2 . . . A  26 GLU HB3  . 25109 1 
       317 . 1 1  28  28 GLU HG2  H  1   2.559 0.020 . 1 . . . A  26 GLU HG2  . 25109 1 
       318 . 1 1  28  28 GLU HG3  H  1   2.559 0.020 . 1 . . . A  26 GLU HG3  . 25109 1 
       319 . 1 1  28  28 GLU C    C 13 177.303 0.3   . 1 . . . A  26 GLU C    . 25109 1 
       320 . 1 1  28  28 GLU CA   C 13  57.432 0.3   . 1 . . . A  26 GLU CA   . 25109 1 
       321 . 1 1  28  28 GLU CB   C 13  28.965 0.3   . 1 . . . A  26 GLU CB   . 25109 1 
       322 . 1 1  28  28 GLU CG   C 13  33.528 0.3   . 1 . . . A  26 GLU CG   . 25109 1 
       323 . 1 1  28  28 GLU N    N 15 117.009 0.3   . 1 . . . A  26 GLU N    . 25109 1 
       324 . 1 1  29  29 ILE H    H  1   7.647 0.020 . 1 . . . A  27 ILE H    . 25109 1 
       325 . 1 1  29  29 ILE HA   H  1   4.361 0.020 . 1 . . . A  27 ILE HA   . 25109 1 
       326 . 1 1  29  29 ILE HB   H  1   1.787 0.020 . 1 . . . A  27 ILE HB   . 25109 1 
       327 . 1 1  29  29 ILE HG12 H  1   1.479 0.020 . 1 . . . A  27 ILE HG12 . 25109 1 
       328 . 1 1  29  29 ILE HG13 H  1   1.479 0.020 . 1 . . . A  27 ILE HG13 . 25109 1 
       329 . 1 1  29  29 ILE HG21 H  1   0.944 0.020 . 1 . . . A  27 ILE HG21 . 25109 1 
       330 . 1 1  29  29 ILE HG22 H  1   0.944 0.020 . 1 . . . A  27 ILE HG22 . 25109 1 
       331 . 1 1  29  29 ILE HG23 H  1   0.944 0.020 . 1 . . . A  27 ILE HG23 . 25109 1 
       332 . 1 1  29  29 ILE HD11 H  1   0.797 0.020 . 1 . . . A  27 ILE HD11 . 25109 1 
       333 . 1 1  29  29 ILE HD12 H  1   0.797 0.020 . 1 . . . A  27 ILE HD12 . 25109 1 
       334 . 1 1  29  29 ILE HD13 H  1   0.797 0.020 . 1 . . . A  27 ILE HD13 . 25109 1 
       335 . 1 1  29  29 ILE CA   C 13  62.732 0.3   . 1 . . . A  27 ILE CA   . 25109 1 
       336 . 1 1  29  29 ILE CB   C 13  39.591 0.3   . 1 . . . A  27 ILE CB   . 25109 1 
       337 . 1 1  29  29 ILE CG1  C 13  30.731 0.3   . 1 . . . A  27 ILE CG1  . 25109 1 
       338 . 1 1  29  29 ILE CG2  C 13  17.065 0.3   . 1 . . . A  27 ILE CG2  . 25109 1 
       339 . 1 1  29  29 ILE CD1  C 13  14.193 0.3   . 1 . . . A  27 ILE CD1  . 25109 1 
       340 . 1 1  29  29 ILE N    N 15 114.080 0.3   . 1 . . . A  27 ILE N    . 25109 1 
       341 . 1 1  30  30 LEU H    H  1   7.434 0.020 . 1 . . . A  28 LEU H    . 25109 1 
       342 . 1 1  30  30 LEU HA   H  1   3.937 0.020 . 1 . . . A  28 LEU HA   . 25109 1 
       343 . 1 1  30  30 LEU HB2  H  1   1.804 0.020 . 2 . . . A  28 LEU HB2  . 25109 1 
       344 . 1 1  30  30 LEU HB3  H  1   1.354 0.020 . 2 . . . A  28 LEU HB3  . 25109 1 
       345 . 1 1  30  30 LEU HG   H  1   2.123 0.020 . 1 . . . A  28 LEU HG   . 25109 1 
       346 . 1 1  30  30 LEU HD11 H  1   0.753 0.020 . 2 . . . A  28 LEU HD11 . 25109 1 
       347 . 1 1  30  30 LEU HD12 H  1   0.753 0.020 . 2 . . . A  28 LEU HD12 . 25109 1 
       348 . 1 1  30  30 LEU HD13 H  1   0.753 0.020 . 2 . . . A  28 LEU HD13 . 25109 1 
       349 . 1 1  30  30 LEU HD21 H  1   0.651 0.020 . 2 . . . A  28 LEU HD21 . 25109 1 
       350 . 1 1  30  30 LEU HD22 H  1   0.651 0.020 . 2 . . . A  28 LEU HD22 . 25109 1 
       351 . 1 1  30  30 LEU HD23 H  1   0.651 0.020 . 2 . . . A  28 LEU HD23 . 25109 1 
       352 . 1 1  30  30 LEU C    C 13 175.756 0.3   . 1 . . . A  28 LEU C    . 25109 1 
       353 . 1 1  30  30 LEU CA   C 13  59.967 0.3   . 1 . . . A  28 LEU CA   . 25109 1 
       354 . 1 1  30  30 LEU CB   C 13  39.513 0.3   . 1 . . . A  28 LEU CB   . 25109 1 
       355 . 1 1  30  30 LEU CG   C 13  26.081 0.3   . 1 . . . A  28 LEU CG   . 25109 1 
       356 . 1 1  30  30 LEU CD1  C 13  26.600 0.3   . 1 . . . A  28 LEU CD1  . 25109 1 
       357 . 1 1  30  30 LEU CD2  C 13  23.948 0.3   . 1 . . . A  28 LEU CD2  . 25109 1 
       358 . 1 1  30  30 LEU N    N 15 121.867 0.3   . 1 . . . A  28 LEU N    . 25109 1 
       359 . 1 1  31  31 PRO HA   H  1   4.210 0.020 . 1 . . . A  29 PRO HA   . 25109 1 
       360 . 1 1  31  31 PRO HB2  H  1   2.084 0.020 . 2 . . . A  29 PRO HB2  . 25109 1 
       361 . 1 1  31  31 PRO HB3  H  1   1.125 0.020 . 2 . . . A  29 PRO HB3  . 25109 1 
       362 . 1 1  31  31 PRO HG2  H  1   1.750 0.020 . 2 . . . A  29 PRO HG2  . 25109 1 
       363 . 1 1  31  31 PRO HG3  H  1   1.696 0.020 . 2 . . . A  29 PRO HG3  . 25109 1 
       364 . 1 1  31  31 PRO HD2  H  1   3.461 0.020 . 2 . . . A  29 PRO HD2  . 25109 1 
       365 . 1 1  31  31 PRO HD3  H  1   3.411 0.020 . 2 . . . A  29 PRO HD3  . 25109 1 
       366 . 1 1  31  31 PRO CB   C 13  31.310 0.3   . 1 . . . A  29 PRO CB   . 25109 1 
       367 . 1 1  31  31 PRO CG   C 13  28.237 0.3   . 1 . . . A  29 PRO CG   . 25109 1 
       368 . 1 1  31  31 PRO CD   C 13  51.015 0.3   . 1 . . . A  29 PRO CD   . 25109 1 
       369 . 1 1  32  32 TYR H    H  1   7.628 0.020 . 1 . . . A  30 TYR H    . 25109 1 
       370 . 1 1  32  32 TYR HA   H  1   4.502 0.020 . 1 . . . A  30 TYR HA   . 25109 1 
       371 . 1 1  32  32 TYR HB2  H  1   3.459 0.020 . 2 . . . A  30 TYR HB2  . 25109 1 
       372 . 1 1  32  32 TYR HB3  H  1   2.969 0.020 . 2 . . . A  30 TYR HB3  . 25109 1 
       373 . 1 1  32  32 TYR HD1  H  1   7.173 0.020 . 1 . . . A  30 TYR HD1  . 25109 1 
       374 . 1 1  32  32 TYR HD2  H  1   7.173 0.020 . 1 . . . A  30 TYR HD2  . 25109 1 
       375 . 1 1  32  32 TYR HE1  H  1   6.779 0.020 . 1 . . . A  30 TYR HE1  . 25109 1 
       376 . 1 1  32  32 TYR HE2  H  1   6.779 0.020 . 1 . . . A  30 TYR HE2  . 25109 1 
       377 . 1 1  32  32 TYR C    C 13 174.386 0.3   . 1 . . . A  30 TYR C    . 25109 1 
       378 . 1 1  32  32 TYR CA   C 13  57.694 0.3   . 1 . . . A  30 TYR CA   . 25109 1 
       379 . 1 1  32  32 TYR CB   C 13  39.099 0.3   . 1 . . . A  30 TYR CB   . 25109 1 
       380 . 1 1  32  32 TYR CD1  C 13 133.116 0.3   . 1 . . . A  30 TYR CD1  . 25109 1 
       381 . 1 1  32  32 TYR CD2  C 13 133.116 0.3   . 1 . . . A  30 TYR CD2  . 25109 1 
       382 . 1 1  32  32 TYR CE1  C 13 118.676 0.3   . 1 . . . A  30 TYR CE1  . 25109 1 
       383 . 1 1  32  32 TYR CE2  C 13 118.676 0.3   . 1 . . . A  30 TYR CE2  . 25109 1 
       384 . 1 1  32  32 TYR N    N 15 113.832 0.3   . 1 . . . A  30 TYR N    . 25109 1 
       385 . 1 1  33  33 LEU H    H  1   7.619 0.020 . 1 . . . A  31 LEU H    . 25109 1 
       386 . 1 1  33  33 LEU HA   H  1   4.877 0.020 . 1 . . . A  31 LEU HA   . 25109 1 
       387 . 1 1  33  33 LEU HB2  H  1   2.063 0.020 . 2 . . . A  31 LEU HB2  . 25109 1 
       388 . 1 1  33  33 LEU HB3  H  1   1.198 0.020 . 2 . . . A  31 LEU HB3  . 25109 1 
       389 . 1 1  33  33 LEU HG   H  1   1.753 0.020 . 1 . . . A  31 LEU HG   . 25109 1 
       390 . 1 1  33  33 LEU HD11 H  1   0.940 0.020 . 2 . . . A  31 LEU HD11 . 25109 1 
       391 . 1 1  33  33 LEU HD12 H  1   0.940 0.020 . 2 . . . A  31 LEU HD12 . 25109 1 
       392 . 1 1  33  33 LEU HD13 H  1   0.940 0.020 . 2 . . . A  31 LEU HD13 . 25109 1 
       393 . 1 1  33  33 LEU HD21 H  1   0.901 0.020 . 2 . . . A  31 LEU HD21 . 25109 1 
       394 . 1 1  33  33 LEU HD22 H  1   0.901 0.020 . 2 . . . A  31 LEU HD22 . 25109 1 
       395 . 1 1  33  33 LEU HD23 H  1   0.901 0.020 . 2 . . . A  31 LEU HD23 . 25109 1 
       396 . 1 1  33  33 LEU C    C 13 173.849 0.3   . 1 . . . A  31 LEU C    . 25109 1 
       397 . 1 1  33  33 LEU CA   C 13  51.692 0.3   . 1 . . . A  31 LEU CA   . 25109 1 
       398 . 1 1  33  33 LEU CB   C 13  42.802 0.3   . 1 . . . A  31 LEU CB   . 25109 1 
       399 . 1 1  33  33 LEU CG   C 13  25.203 0.3   . 1 . . . A  31 LEU CG   . 25109 1 
       400 . 1 1  33  33 LEU CD1  C 13  24.762 0.3   . 1 . . . A  31 LEU CD1  . 25109 1 
       401 . 1 1  33  33 LEU CD2  C 13  28.548 0.3   . 1 . . . A  31 LEU CD2  . 25109 1 
       402 . 1 1  33  33 LEU N    N 15 118.331 0.3   . 1 . . . A  31 LEU N    . 25109 1 
       403 . 1 1  34  34 PRO HA   H  1   4.355 0.020 . 1 . . . A  32 PRO HA   . 25109 1 
       404 . 1 1  34  34 PRO HB2  H  1   2.116 0.020 . 2 . . . A  32 PRO HB2  . 25109 1 
       405 . 1 1  34  34 PRO HB3  H  1   1.826 0.020 . 2 . . . A  32 PRO HB3  . 25109 1 
       406 . 1 1  34  34 PRO HG2  H  1   1.929 0.020 . 2 . . . A  32 PRO HG2  . 25109 1 
       407 . 1 1  34  34 PRO HG3  H  1   1.426 0.020 . 2 . . . A  32 PRO HG3  . 25109 1 
       408 . 1 1  34  34 PRO HD2  H  1   3.417 0.020 . 2 . . . A  32 PRO HD2  . 25109 1 
       409 . 1 1  34  34 PRO HD3  H  1   3.397 0.020 . 2 . . . A  32 PRO HD3  . 25109 1 
       410 . 1 1  34  34 PRO CB   C 13  31.410 0.3   . 1 . . . A  32 PRO CB   . 25109 1 
       411 . 1 1  34  34 PRO CG   C 13  27.322 0.3   . 1 . . . A  32 PRO CG   . 25109 1 
       412 . 1 1  34  34 PRO CD   C 13  51.208 0.3   . 1 . . . A  32 PRO CD   . 25109 1 
       413 . 1 1  35  35 CYS H    H  1   6.414 0.020 . 1 . . . A  33 CYS H    . 25109 1 
       414 . 1 1  35  35 CYS HA   H  1   4.341 0.020 . 1 . . . A  33 CYS HA   . 25109 1 
       415 . 1 1  35  35 CYS HB2  H  1   3.116 0.020 . 2 . . . A  33 CYS HB2  . 25109 1 
       416 . 1 1  35  35 CYS HB3  H  1   2.111 0.020 . 2 . . . A  33 CYS HB3  . 25109 1 
       417 . 1 1  35  35 CYS C    C 13 174.139 0.3   . 1 . . . A  33 CYS C    . 25109 1 
       418 . 1 1  35  35 CYS CA   C 13  56.212 0.3   . 1 . . . A  33 CYS CA   . 25109 1 
       419 . 1 1  35  35 CYS CB   C 13  28.922 0.3   . 1 . . . A  33 CYS CB   . 25109 1 
       420 . 1 1  35  35 CYS N    N 15 110.978 0.3   . 1 . . . A  33 CYS N    . 25109 1 
       421 . 1 1  36  36 LEU H    H  1   7.550 0.020 . 1 . . . A  34 LEU H    . 25109 1 
       422 . 1 1  36  36 LEU HA   H  1   4.606 0.020 . 1 . . . A  34 LEU HA   . 25109 1 
       423 . 1 1  36  36 LEU HB2  H  1   1.980 0.020 . 2 . . . A  34 LEU HB2  . 25109 1 
       424 . 1 1  36  36 LEU HB3  H  1   1.241 0.020 . 2 . . . A  34 LEU HB3  . 25109 1 
       425 . 1 1  36  36 LEU HG   H  1   1.560 0.020 . 1 . . . A  34 LEU HG   . 25109 1 
       426 . 1 1  36  36 LEU HD11 H  1   0.718 0.020 . 2 . . . A  34 LEU HD11 . 25109 1 
       427 . 1 1  36  36 LEU HD12 H  1   0.718 0.020 . 2 . . . A  34 LEU HD12 . 25109 1 
       428 . 1 1  36  36 LEU HD13 H  1   0.718 0.020 . 2 . . . A  34 LEU HD13 . 25109 1 
       429 . 1 1  36  36 LEU HD21 H  1   0.629 0.020 . 2 . . . A  34 LEU HD21 . 25109 1 
       430 . 1 1  36  36 LEU HD22 H  1   0.629 0.020 . 2 . . . A  34 LEU HD22 . 25109 1 
       431 . 1 1  36  36 LEU HD23 H  1   0.629 0.020 . 2 . . . A  34 LEU HD23 . 25109 1 
       432 . 1 1  36  36 LEU C    C 13 176.646 0.3   . 1 . . . A  34 LEU C    . 25109 1 
       433 . 1 1  36  36 LEU CA   C 13  53.891 0.3   . 1 . . . A  34 LEU CA   . 25109 1 
       434 . 1 1  36  36 LEU CB   C 13  42.691 0.3   . 1 . . . A  34 LEU CB   . 25109 1 
       435 . 1 1  36  36 LEU CG   C 13  27.061 0.3   . 1 . . . A  34 LEU CG   . 25109 1 
       436 . 1 1  36  36 LEU CD1  C 13  27.555 0.3   . 1 . . . A  34 LEU CD1  . 25109 1 
       437 . 1 1  36  36 LEU CD2  C 13  23.343 0.3   . 1 . . . A  34 LEU CD2  . 25109 1 
       438 . 1 1  36  36 LEU N    N 15 123.111 0.3   . 1 . . . A  34 LEU N    . 25109 1 
       439 . 1 1  37  37 THR H    H  1   8.586 0.020 . 1 . . . A  35 THR H    . 25109 1 
       440 . 1 1  37  37 THR HA   H  1   4.205 0.020 . 1 . . . A  35 THR HA   . 25109 1 
       441 . 1 1  37  37 THR HB   H  1   4.632 0.020 . 1 . . . A  35 THR HB   . 25109 1 
       442 . 1 1  37  37 THR HG21 H  1   1.261 0.020 . 1 . . . A  35 THR HG21 . 25109 1 
       443 . 1 1  37  37 THR HG22 H  1   1.261 0.020 . 1 . . . A  35 THR HG22 . 25109 1 
       444 . 1 1  37  37 THR HG23 H  1   1.261 0.020 . 1 . . . A  35 THR HG23 . 25109 1 
       445 . 1 1  37  37 THR C    C 13 175.324 0.3   . 1 . . . A  35 THR C    . 25109 1 
       446 . 1 1  37  37 THR CA   C 13  61.200 0.3   . 1 . . . A  35 THR CA   . 25109 1 
       447 . 1 1  37  37 THR CB   C 13  71.318 0.3   . 1 . . . A  35 THR CB   . 25109 1 
       448 . 1 1  37  37 THR CG2  C 13  21.894 0.3   . 1 . . . A  35 THR CG2  . 25109 1 
       449 . 1 1  37  37 THR N    N 15 113.831 0.3   . 1 . . . A  35 THR N    . 25109 1 
       450 . 1 1  38  38 ALA H    H  1   8.836 0.020 . 1 . . . A  36 ALA H    . 25109 1 
       451 . 1 1  38  38 ALA HA   H  1   3.924 0.020 . 1 . . . A  36 ALA HA   . 25109 1 
       452 . 1 1  38  38 ALA HB1  H  1   1.357 0.020 . 1 . . . A  36 ALA HB1  . 25109 1 
       453 . 1 1  38  38 ALA HB2  H  1   1.357 0.020 . 1 . . . A  36 ALA HB2  . 25109 1 
       454 . 1 1  38  38 ALA HB3  H  1   1.357 0.020 . 1 . . . A  36 ALA HB3  . 25109 1 
       455 . 1 1  38  38 ALA C    C 13 180.397 0.3   . 1 . . . A  36 ALA C    . 25109 1 
       456 . 1 1  38  38 ALA CA   C 13  55.920 0.3   . 1 . . . A  36 ALA CA   . 25109 1 
       457 . 1 1  38  38 ALA CB   C 13  17.803 0.3   . 1 . . . A  36 ALA CB   . 25109 1 
       458 . 1 1  38  38 ALA N    N 15 124.128 0.3   . 1 . . . A  36 ALA N    . 25109 1 
       459 . 1 1  39  39 ARG H    H  1   8.060 0.020 . 1 . . . A  37 ARG H    . 25109 1 
       460 . 1 1  39  39 ARG HA   H  1   3.986 0.020 . 1 . . . A  37 ARG HA   . 25109 1 
       461 . 1 1  39  39 ARG HB2  H  1   1.753 0.020 . 2 . . . A  37 ARG HB2  . 25109 1 
       462 . 1 1  39  39 ARG HB3  H  1   1.655 0.020 . 2 . . . A  37 ARG HB3  . 25109 1 
       463 . 1 1  39  39 ARG HG2  H  1   1.643 0.020 . 2 . . . A  37 ARG HG2  . 25109 1 
       464 . 1 1  39  39 ARG HG3  H  1   1.539 0.020 . 2 . . . A  37 ARG HG3  . 25109 1 
       465 . 1 1  39  39 ARG HD2  H  1   3.123 0.020 . 1 . . . A  37 ARG HD2  . 25109 1 
       466 . 1 1  39  39 ARG HD3  H  1   3.123 0.020 . 1 . . . A  37 ARG HD3  . 25109 1 
       467 . 1 1  39  39 ARG HE   H  1   7.104 0.020 . 1 . . . A  37 ARG HE   . 25109 1 
       468 . 1 1  39  39 ARG C    C 13 179.272 0.3   . 1 . . . A  37 ARG C    . 25109 1 
       469 . 1 1  39  39 ARG CA   C 13  59.232 0.3   . 1 . . . A  37 ARG CA   . 25109 1 
       470 . 1 1  39  39 ARG CB   C 13  29.905 0.3   . 1 . . . A  37 ARG CB   . 25109 1 
       471 . 1 1  39  39 ARG CG   C 13  27.342 0.3   . 1 . . . A  37 ARG CG   . 25109 1 
       472 . 1 1  39  39 ARG CD   C 13  43.504 0.3   . 1 . . . A  37 ARG CD   . 25109 1 
       473 . 1 1  39  39 ARG N    N 15 116.793 0.3   . 1 . . . A  37 ARG N    . 25109 1 
       474 . 1 1  39  39 ARG NE   N 15  84.501 0.3   . 1 . . . A  37 ARG NE   . 25109 1 
       475 . 1 1  40  40 ASP H    H  1   7.782 0.020 . 1 . . . A  38 ASP H    . 25109 1 
       476 . 1 1  40  40 ASP HA   H  1   4.248 0.020 . 1 . . . A  38 ASP HA   . 25109 1 
       477 . 1 1  40  40 ASP HB2  H  1   3.021 0.020 . 2 . . . A  38 ASP HB2  . 25109 1 
       478 . 1 1  40  40 ASP HB3  H  1   2.291 0.020 . 2 . . . A  38 ASP HB3  . 25109 1 
       479 . 1 1  40  40 ASP C    C 13 178.885 0.3   . 1 . . . A  38 ASP C    . 25109 1 
       480 . 1 1  40  40 ASP CA   C 13  57.187 0.3   . 1 . . . A  38 ASP CA   . 25109 1 
       481 . 1 1  40  40 ASP CB   C 13  40.933 0.3   . 1 . . . A  38 ASP CB   . 25109 1 
       482 . 1 1  40  40 ASP N    N 15 120.030 0.3   . 1 . . . A  38 ASP N    . 25109 1 
       483 . 1 1  41  41 GLN H    H  1   8.476 0.020 . 1 . . . A  39 GLN H    . 25109 1 
       484 . 1 1  41  41 GLN HA   H  1   3.665 0.020 . 1 . . . A  39 GLN HA   . 25109 1 
       485 . 1 1  41  41 GLN HB2  H  1   2.061 0.020 . 1 . . . A  39 GLN HB2  . 25109 1 
       486 . 1 1  41  41 GLN HB3  H  1   2.061 0.020 . 1 . . . A  39 GLN HB3  . 25109 1 
       487 . 1 1  41  41 GLN HG2  H  1   2.471 0.020 . 2 . . . A  39 GLN HG2  . 25109 1 
       488 . 1 1  41  41 GLN HG3  H  1   1.838 0.020 . 2 . . . A  39 GLN HG3  . 25109 1 
       489 . 1 1  41  41 GLN HE21 H  1   6.661 0.020 . 1 . . . A  39 GLN HE21 . 25109 1 
       490 . 1 1  41  41 GLN HE22 H  1   6.600 0.020 . 1 . . . A  39 GLN HE22 . 25109 1 
       491 . 1 1  41  41 GLN C    C 13 178.041 0.3   . 1 . . . A  39 GLN C    . 25109 1 
       492 . 1 1  41  41 GLN CA   C 13  60.601 0.3   . 1 . . . A  39 GLN CA   . 25109 1 
       493 . 1 1  41  41 GLN CB   C 13  27.797 0.3   . 1 . . . A  39 GLN CB   . 25109 1 
       494 . 1 1  41  41 GLN CG   C 13  34.695 0.3   . 1 . . . A  39 GLN CG   . 25109 1 
       495 . 1 1  41  41 GLN N    N 15 118.223 0.3   . 1 . . . A  39 GLN N    . 25109 1 
       496 . 1 1  41  41 GLN NE2  N 15 110.765 0.3   . 1 . . . A  39 GLN NE2  . 25109 1 
       497 . 1 1  42  42 ASP H    H  1   8.386 0.020 . 1 . . . A  40 ASP H    . 25109 1 
       498 . 1 1  42  42 ASP HA   H  1   4.253 0.020 . 1 . . . A  40 ASP HA   . 25109 1 
       499 . 1 1  42  42 ASP HB2  H  1   2.904 0.020 . 2 . . . A  40 ASP HB2  . 25109 1 
       500 . 1 1  42  42 ASP HB3  H  1   2.829 0.020 . 2 . . . A  40 ASP HB3  . 25109 1 
       501 . 1 1  42  42 ASP C    C 13 178.639 0.3   . 1 . . . A  40 ASP C    . 25109 1 
       502 . 1 1  42  42 ASP CA   C 13  56.400 0.3   . 1 . . . A  40 ASP CA   . 25109 1 
       503 . 1 1  42  42 ASP CB   C 13  38.028 0.3   . 1 . . . A  40 ASP CB   . 25109 1 
       504 . 1 1  42  42 ASP N    N 15 117.908 0.3   . 1 . . . A  40 ASP N    . 25109 1 
       505 . 1 1  43  43 ARG H    H  1   8.130 0.020 . 1 . . . A  41 ARG H    . 25109 1 
       506 . 1 1  43  43 ARG HA   H  1   4.042 0.020 . 1 . . . A  41 ARG HA   . 25109 1 
       507 . 1 1  43  43 ARG HB2  H  1   1.877 0.020 . 1 . . . A  41 ARG HB2  . 25109 1 
       508 . 1 1  43  43 ARG HB3  H  1   1.877 0.020 . 1 . . . A  41 ARG HB3  . 25109 1 
       509 . 1 1  43  43 ARG HG2  H  1   1.655 0.020 . 2 . . . A  41 ARG HG2  . 25109 1 
       510 . 1 1  43  43 ARG HG3  H  1   1.481 0.020 . 2 . . . A  41 ARG HG3  . 25109 1 
       511 . 1 1  43  43 ARG HD2  H  1   3.123 0.020 . 1 . . . A  41 ARG HD2  . 25109 1 
       512 . 1 1  43  43 ARG HD3  H  1   3.123 0.020 . 1 . . . A  41 ARG HD3  . 25109 1 
       513 . 1 1  43  43 ARG HE   H  1   7.212 0.020 . 1 . . . A  41 ARG HE   . 25109 1 
       514 . 1 1  43  43 ARG C    C 13 179.795 0.3   . 1 . . . A  41 ARG C    . 25109 1 
       515 . 1 1  43  43 ARG CA   C 13  59.445 0.3   . 1 . . . A  41 ARG CA   . 25109 1 
       516 . 1 1  43  43 ARG CB   C 13  30.258 0.3   . 1 . . . A  41 ARG CB   . 25109 1 
       517 . 1 1  43  43 ARG CG   C 13  27.565 0.3   . 1 . . . A  41 ARG CG   . 25109 1 
       518 . 1 1  43  43 ARG CD   C 13  43.462 0.3   . 1 . . . A  41 ARG CD   . 25109 1 
       519 . 1 1  43  43 ARG N    N 15 120.990 0.3   . 1 . . . A  41 ARG N    . 25109 1 
       520 . 1 1  43  43 ARG NE   N 15  84.815 0.3   . 1 . . . A  41 ARG NE   . 25109 1 
       521 . 1 1  44  44 LEU H    H  1   8.179 0.020 . 1 . . . A  42 LEU H    . 25109 1 
       522 . 1 1  44  44 LEU HA   H  1   3.935 0.020 . 1 . . . A  42 LEU HA   . 25109 1 
       523 . 1 1  44  44 LEU HB2  H  1   1.873 0.020 . 2 . . . A  42 LEU HB2  . 25109 1 
       524 . 1 1  44  44 LEU HB3  H  1   0.956 0.020 . 2 . . . A  42 LEU HB3  . 25109 1 
       525 . 1 1  44  44 LEU HG   H  1   1.790 0.020 . 1 . . . A  42 LEU HG   . 25109 1 
       526 . 1 1  44  44 LEU HD11 H  1   0.680 0.020 . 2 . . . A  42 LEU HD11 . 25109 1 
       527 . 1 1  44  44 LEU HD12 H  1   0.680 0.020 . 2 . . . A  42 LEU HD12 . 25109 1 
       528 . 1 1  44  44 LEU HD13 H  1   0.680 0.020 . 2 . . . A  42 LEU HD13 . 25109 1 
       529 . 1 1  44  44 LEU HD21 H  1   0.679 0.020 . 2 . . . A  42 LEU HD21 . 25109 1 
       530 . 1 1  44  44 LEU HD22 H  1   0.679 0.020 . 2 . . . A  42 LEU HD22 . 25109 1 
       531 . 1 1  44  44 LEU HD23 H  1   0.679 0.020 . 2 . . . A  42 LEU HD23 . 25109 1 
       532 . 1 1  44  44 LEU C    C 13 178.850 0.3   . 1 . . . A  42 LEU C    . 25109 1 
       533 . 1 1  44  44 LEU CA   C 13  58.267 0.3   . 1 . . . A  42 LEU CA   . 25109 1 
       534 . 1 1  44  44 LEU CB   C 13  42.033 0.3   . 1 . . . A  42 LEU CB   . 25109 1 
       535 . 1 1  44  44 LEU CG   C 13  27.550 0.3   . 1 . . . A  42 LEU CG   . 25109 1 
       536 . 1 1  44  44 LEU CD1  C 13  27.411 0.3   . 1 . . . A  42 LEU CD1  . 25109 1 
       537 . 1 1  44  44 LEU CD2  C 13  23.593 0.3   . 1 . . . A  42 LEU CD2  . 25109 1 
       538 . 1 1  44  44 LEU N    N 15 121.219 0.3   . 1 . . . A  42 LEU N    . 25109 1 
       539 . 1 1  45  45 ARG H    H  1   8.296 0.020 . 1 . . . A  43 ARG H    . 25109 1 
       540 . 1 1  45  45 ARG HA   H  1   3.724 0.020 . 1 . . . A  43 ARG HA   . 25109 1 
       541 . 1 1  45  45 ARG HB2  H  1   1.789 0.020 . 1 . . . A  43 ARG HB2  . 25109 1 
       542 . 1 1  45  45 ARG HB3  H  1   1.789 0.020 . 1 . . . A  43 ARG HB3  . 25109 1 
       543 . 1 1  45  45 ARG HG2  H  1   1.731 0.020 . 2 . . . A  43 ARG HG2  . 25109 1 
       544 . 1 1  45  45 ARG HG3  H  1   1.386 0.020 . 2 . . . A  43 ARG HG3  . 25109 1 
       545 . 1 1  45  45 ARG HD2  H  1   3.219 0.020 . 2 . . . A  43 ARG HD2  . 25109 1 
       546 . 1 1  45  45 ARG HD3  H  1   3.102 0.020 . 2 . . . A  43 ARG HD3  . 25109 1 
       547 . 1 1  45  45 ARG HE   H  1   7.340 0.020 . 1 . . . A  43 ARG HE   . 25109 1 
       548 . 1 1  45  45 ARG C    C 13 179.099 0.3   . 1 . . . A  43 ARG C    . 25109 1 
       549 . 1 1  45  45 ARG CA   C 13  60.814 0.3   . 1 . . . A  43 ARG CA   . 25109 1 
       550 . 1 1  45  45 ARG CB   C 13  30.179 0.3   . 1 . . . A  43 ARG CB   . 25109 1 
       551 . 1 1  45  45 ARG CG   C 13  29.638 0.3   . 1 . . . A  43 ARG CG   . 25109 1 
       552 . 1 1  45  45 ARG CD   C 13  43.316 0.3   . 1 . . . A  43 ARG CD   . 25109 1 
       553 . 1 1  45  45 ARG N    N 15 119.310 0.3   . 1 . . . A  43 ARG N    . 25109 1 
       554 . 1 1  45  45 ARG NE   N 15  84.166 0.3   . 1 . . . A  43 ARG NE   . 25109 1 
       555 . 1 1  46  46 ALA H    H  1   7.774 0.020 . 1 . . . A  44 ALA H    . 25109 1 
       556 . 1 1  46  46 ALA HA   H  1   4.103 0.020 . 1 . . . A  44 ALA HA   . 25109 1 
       557 . 1 1  46  46 ALA HB1  H  1   1.436 0.020 . 1 . . . A  44 ALA HB1  . 25109 1 
       558 . 1 1  46  46 ALA HB2  H  1   1.436 0.020 . 1 . . . A  44 ALA HB2  . 25109 1 
       559 . 1 1  46  46 ALA HB3  H  1   1.436 0.020 . 1 . . . A  44 ALA HB3  . 25109 1 
       560 . 1 1  46  46 ALA C    C 13 180.924 0.3   . 1 . . . A  44 ALA C    . 25109 1 
       561 . 1 1  46  46 ALA CA   C 13  55.225 0.3   . 1 . . . A  44 ALA CA   . 25109 1 
       562 . 1 1  46  46 ALA CB   C 13  18.096 0.3   . 1 . . . A  44 ALA CB   . 25109 1 
       563 . 1 1  46  46 ALA N    N 15 121.305 0.3   . 1 . . . A  44 ALA N    . 25109 1 
       564 . 1 1  47  47 THR H    H  1   8.167 0.020 . 1 . . . A  45 THR H    . 25109 1 
       565 . 1 1  47  47 THR HA   H  1   3.879 0.020 . 1 . . . A  45 THR HA   . 25109 1 
       566 . 1 1  47  47 THR HB   H  1   4.200 0.020 . 1 . . . A  45 THR HB   . 25109 1 
       567 . 1 1  47  47 THR HG21 H  1   1.099 0.020 . 1 . . . A  45 THR HG21 . 25109 1 
       568 . 1 1  47  47 THR HG22 H  1   1.099 0.020 . 1 . . . A  45 THR HG22 . 25109 1 
       569 . 1 1  47  47 THR HG23 H  1   1.099 0.020 . 1 . . . A  45 THR HG23 . 25109 1 
       570 . 1 1  47  47 THR CA   C 13  66.327 0.3   . 1 . . . A  45 THR CA   . 25109 1 
       571 . 1 1  47  47 THR CB   C 13  68.809 0.3   . 1 . . . A  45 THR CB   . 25109 1 
       572 . 1 1  47  47 THR CG2  C 13  21.499 0.3   . 1 . . . A  45 THR CG2  . 25109 1 
       573 . 1 1  47  47 THR N    N 15 115.017 0.3   . 1 . . . A  45 THR N    . 25109 1 
       574 . 1 1  48  48 CYS H    H  1   8.084 0.020 . 1 . . . A  46 CYS H    . 25109 1 
       575 . 1 1  48  48 CYS HA   H  1   4.019 0.020 . 1 . . . A  46 CYS HA   . 25109 1 
       576 . 1 1  48  48 CYS HB2  H  1   3.068 0.020 . 2 . . . A  46 CYS HB2  . 25109 1 
       577 . 1 1  48  48 CYS HB3  H  1   2.834 0.020 . 2 . . . A  46 CYS HB3  . 25109 1 
       578 . 1 1  48  48 CYS C    C 13 178.077 0.3   . 1 . . . A  46 CYS C    . 25109 1 
       579 . 1 1  48  48 CYS CA   C 13  62.945 0.3   . 1 . . . A  46 CYS CA   . 25109 1 
       580 . 1 1  48  48 CYS CB   C 13  26.139 0.3   . 1 . . . A  46 CYS CB   . 25109 1 
       581 . 1 1  48  48 CYS N    N 15 123.609 0.3   . 1 . . . A  46 CYS N    . 25109 1 
       582 . 1 1  49  49 THR H    H  1   7.735 0.020 . 1 . . . A  47 THR H    . 25109 1 
       583 . 1 1  49  49 THR HA   H  1   3.915 0.020 . 1 . . . A  47 THR HA   . 25109 1 
       584 . 1 1  49  49 THR HB   H  1   4.173 0.020 . 1 . . . A  47 THR HB   . 25109 1 
       585 . 1 1  49  49 THR HG21 H  1   1.192 0.020 . 1 . . . A  47 THR HG21 . 25109 1 
       586 . 1 1  49  49 THR HG22 H  1   1.192 0.020 . 1 . . . A  47 THR HG22 . 25109 1 
       587 . 1 1  49  49 THR HG23 H  1   1.192 0.020 . 1 . . . A  47 THR HG23 . 25109 1 
       588 . 1 1  49  49 THR CA   C 13  66.063 0.3   . 1 . . . A  47 THR CA   . 25109 1 
       589 . 1 1  49  49 THR CB   C 13  69.245 0.3   . 1 . . . A  47 THR CB   . 25109 1 
       590 . 1 1  49  49 THR CG2  C 13  22.097 0.3   . 1 . . . A  47 THR CG2  . 25109 1 
       591 . 1 1  49  49 THR N    N 15 115.520 0.3   . 1 . . . A  47 THR N    . 25109 1 
       592 . 1 1  50  50 LEU H    H  1   7.464 0.020 . 1 . . . A  48 LEU H    . 25109 1 
       593 . 1 1  50  50 LEU HA   H  1   4.226 0.020 . 1 . . . A  48 LEU HA   . 25109 1 
       594 . 1 1  50  50 LEU HB2  H  1   1.679 0.020 . 2 . . . A  48 LEU HB2  . 25109 1 
       595 . 1 1  50  50 LEU HB3  H  1   1.589 0.020 . 2 . . . A  48 LEU HB3  . 25109 1 
       596 . 1 1  50  50 LEU HG   H  1   1.590 0.020 . 1 . . . A  48 LEU HG   . 25109 1 
       597 . 1 1  50  50 LEU HD11 H  1   0.803 0.020 . 2 . . . A  48 LEU HD11 . 25109 1 
       598 . 1 1  50  50 LEU HD12 H  1   0.803 0.020 . 2 . . . A  48 LEU HD12 . 25109 1 
       599 . 1 1  50  50 LEU HD13 H  1   0.803 0.020 . 2 . . . A  48 LEU HD13 . 25109 1 
       600 . 1 1  50  50 LEU HD21 H  1   0.821 0.020 . 2 . . . A  48 LEU HD21 . 25109 1 
       601 . 1 1  50  50 LEU HD22 H  1   0.821 0.020 . 2 . . . A  48 LEU HD22 . 25109 1 
       602 . 1 1  50  50 LEU HD23 H  1   0.821 0.020 . 2 . . . A  48 LEU HD23 . 25109 1 
       603 . 1 1  50  50 LEU CA   C 13  57.563 0.3   . 1 . . . A  48 LEU CA   . 25109 1 
       604 . 1 1  50  50 LEU CB   C 13  43.625 0.3   . 1 . . . A  48 LEU CB   . 25109 1 
       605 . 1 1  50  50 LEU CG   C 13  27.072 0.3   . 1 . . . A  48 LEU CG   . 25109 1 
       606 . 1 1  50  50 LEU CD1  C 13  23.828 0.3   . 1 . . . A  48 LEU CD1  . 25109 1 
       607 . 1 1  50  50 LEU CD2  C 13  24.539 0.3   . 1 . . . A  48 LEU CD2  . 25109 1 
       608 . 1 1  50  50 LEU N    N 15 120.099 0.3   . 1 . . . A  48 LEU N    . 25109 1 
       609 . 1 1  51  51 SER H    H  1   8.781 0.020 . 1 . . . A  49 SER H    . 25109 1 
       610 . 1 1  51  51 SER HA   H  1   4.661 0.020 . 1 . . . A  49 SER HA   . 25109 1 
       611 . 1 1  51  51 SER HB2  H  1   3.980 0.020 . 2 . . . A  49 SER HB2  . 25109 1 
       612 . 1 1  51  51 SER HB3  H  1   3.731 0.020 . 2 . . . A  49 SER HB3  . 25109 1 
       613 . 1 1  51  51 SER C    C 13 175.581 0.3   . 1 . . . A  49 SER C    . 25109 1 
       614 . 1 1  51  51 SER CA   C 13  59.590 0.3   . 1 . . . A  49 SER CA   . 25109 1 
       615 . 1 1  51  51 SER CB   C 13  65.335 0.3   . 1 . . . A  49 SER CB   . 25109 1 
       616 . 1 1  51  51 SER N    N 15 111.979 0.3   . 1 . . . A  49 SER N    . 25109 1 
       617 . 1 1  52  52 GLY H    H  1   7.955 0.020 . 1 . . . A  50 GLY H    . 25109 1 
       618 . 1 1  52  52 GLY HA2  H  1   4.505 0.020 . 2 . . . A  50 GLY HA2  . 25109 1 
       619 . 1 1  52  52 GLY HA3  H  1   4.041 0.020 . 2 . . . A  50 GLY HA3  . 25109 1 
       620 . 1 1  52  52 GLY C    C 13 175.123 0.3   . 1 . . . A  50 GLY C    . 25109 1 
       621 . 1 1  52  52 GLY CA   C 13  44.902 0.3   . 1 . . . A  50 GLY CA   . 25109 1 
       622 . 1 1  52  52 GLY N    N 15 110.194 0.3   . 1 . . . A  50 GLY N    . 25109 1 
       623 . 1 1  53  53 ASN H    H  1   8.898 0.020 . 1 . . . A  51 ASN H    . 25109 1 
       624 . 1 1  53  53 ASN HA   H  1   4.250 0.020 . 1 . . . A  51 ASN HA   . 25109 1 
       625 . 1 1  53  53 ASN HB2  H  1   2.804 0.020 . 2 . . . A  51 ASN HB2  . 25109 1 
       626 . 1 1  53  53 ASN HB3  H  1   2.640 0.020 . 2 . . . A  51 ASN HB3  . 25109 1 
       627 . 1 1  53  53 ASN HD21 H  1   8.060 0.020 . 1 . . . A  51 ASN HD21 . 25109 1 
       628 . 1 1  53  53 ASN HD22 H  1   7.876 0.020 . 1 . . . A  51 ASN HD22 . 25109 1 
       629 . 1 1  53  53 ASN C    C 13 176.403 0.3   . 1 . . . A  51 ASN C    . 25109 1 
       630 . 1 1  53  53 ASN CA   C 13  59.303 0.3   . 1 . . . A  51 ASN CA   . 25109 1 
       631 . 1 1  53  53 ASN CB   C 13  41.599 0.3   . 1 . . . A  51 ASN CB   . 25109 1 
       632 . 1 1  53  53 ASN N    N 15 121.050 0.3   . 1 . . . A  51 ASN N    . 25109 1 
       633 . 1 1  53  53 ASN ND2  N 15 117.046 0.3   . 1 . . . A  51 ASN ND2  . 25109 1 
       634 . 1 1  54  54 ARG H    H  1   8.696 0.020 . 1 . . . A  52 ARG H    . 25109 1 
       635 . 1 1  54  54 ARG HA   H  1   4.038 0.020 . 1 . . . A  52 ARG HA   . 25109 1 
       636 . 1 1  54  54 ARG HB2  H  1   2.069 0.020 . 2 . . . A  52 ARG HB2  . 25109 1 
       637 . 1 1  54  54 ARG HB3  H  1   1.843 0.020 . 2 . . . A  52 ARG HB3  . 25109 1 
       638 . 1 1  54  54 ARG HG2  H  1   1.872 0.020 . 2 . . . A  52 ARG HG2  . 25109 1 
       639 . 1 1  54  54 ARG HG3  H  1   1.808 0.020 . 2 . . . A  52 ARG HG3  . 25109 1 
       640 . 1 1  54  54 ARG HD2  H  1   3.317 0.020 . 1 . . . A  52 ARG HD2  . 25109 1 
       641 . 1 1  54  54 ARG HD3  H  1   3.317 0.020 . 1 . . . A  52 ARG HD3  . 25109 1 
       642 . 1 1  54  54 ARG HE   H  1   7.318 0.020 . 1 . . . A  52 ARG HE   . 25109 1 
       643 . 1 1  54  54 ARG C    C 13 178.850 0.3   . 1 . . . A  52 ARG C    . 25109 1 
       644 . 1 1  54  54 ARG CA   C 13  61.064 0.3   . 1 . . . A  52 ARG CA   . 25109 1 
       645 . 1 1  54  54 ARG CB   C 13  30.023 0.3   . 1 . . . A  52 ARG CB   . 25109 1 
       646 . 1 1  54  54 ARG CG   C 13  28.291 0.3   . 1 . . . A  52 ARG CG   . 25109 1 
       647 . 1 1  54  54 ARG CD   C 13  43.766 0.3   . 1 . . . A  52 ARG CD   . 25109 1 
       648 . 1 1  54  54 ARG N    N 15 119.825 0.3   . 1 . . . A  52 ARG N    . 25109 1 
       649 . 1 1  54  54 ARG NE   N 15  84.966 0.3   . 1 . . . A  52 ARG NE   . 25109 1 
       650 . 1 1  55  55 ASP H    H  1   9.036 0.020 . 1 . . . A  53 ASP H    . 25109 1 
       651 . 1 1  55  55 ASP HA   H  1   4.546 0.020 . 1 . . . A  53 ASP HA   . 25109 1 
       652 . 1 1  55  55 ASP HB2  H  1   2.743 0.020 . 2 . . . A  53 ASP HB2  . 25109 1 
       653 . 1 1  55  55 ASP HB3  H  1   2.663 0.020 . 2 . . . A  53 ASP HB3  . 25109 1 
       654 . 1 1  55  55 ASP C    C 13 178.996 0.3   . 1 . . . A  53 ASP C    . 25109 1 
       655 . 1 1  55  55 ASP CA   C 13  56.079 0.3   . 1 . . . A  53 ASP CA   . 25109 1 
       656 . 1 1  55  55 ASP CB   C 13  38.371 0.3   . 1 . . . A  53 ASP CB   . 25109 1 
       657 . 1 1  55  55 ASP N    N 15 116.032 0.3   . 1 . . . A  53 ASP N    . 25109 1 
       658 . 1 1  56  56 THR H    H  1   7.782 0.020 . 1 . . . A  54 THR H    . 25109 1 
       659 . 1 1  56  56 THR HA   H  1   3.746 0.020 . 1 . . . A  54 THR HA   . 25109 1 
       660 . 1 1  56  56 THR HB   H  1   4.156 0.020 . 1 . . . A  54 THR HB   . 25109 1 
       661 . 1 1  56  56 THR HG21 H  1   1.215 0.020 . 1 . . . A  54 THR HG21 . 25109 1 
       662 . 1 1  56  56 THR HG22 H  1   1.215 0.020 . 1 . . . A  54 THR HG22 . 25109 1 
       663 . 1 1  56  56 THR HG23 H  1   1.215 0.020 . 1 . . . A  54 THR HG23 . 25109 1 
       664 . 1 1  56  56 THR CA   C 13  67.885 0.3   . 1 . . . A  54 THR CA   . 25109 1 
       665 . 1 1  56  56 THR CB   C 13  66.953 0.3   . 1 . . . A  54 THR CB   . 25109 1 
       666 . 1 1  56  56 THR CG2  C 13  23.891 0.3   . 1 . . . A  54 THR CG2  . 25109 1 
       667 . 1 1  56  56 THR N    N 15 115.848 0.3   . 1 . . . A  54 THR N    . 25109 1 
       668 . 1 1  57  57 LEU H    H  1   8.740 0.020 . 1 . . . A  55 LEU H    . 25109 1 
       669 . 1 1  57  57 LEU HA   H  1   3.554 0.020 . 1 . . . A  55 LEU HA   . 25109 1 
       670 . 1 1  57  57 LEU HB2  H  1   1.952 0.020 . 2 . . . A  55 LEU HB2  . 25109 1 
       671 . 1 1  57  57 LEU HB3  H  1   1.493 0.020 . 2 . . . A  55 LEU HB3  . 25109 1 
       672 . 1 1  57  57 LEU HG   H  1   1.476 0.020 . 1 . . . A  55 LEU HG   . 25109 1 
       673 . 1 1  57  57 LEU HD11 H  1   0.679 0.020 . 2 . . . A  55 LEU HD11 . 25109 1 
       674 . 1 1  57  57 LEU HD12 H  1   0.679 0.020 . 2 . . . A  55 LEU HD12 . 25109 1 
       675 . 1 1  57  57 LEU HD13 H  1   0.679 0.020 . 2 . . . A  55 LEU HD13 . 25109 1 
       676 . 1 1  57  57 LEU HD21 H  1   0.742 0.020 . 2 . . . A  55 LEU HD21 . 25109 1 
       677 . 1 1  57  57 LEU HD22 H  1   0.742 0.020 . 2 . . . A  55 LEU HD22 . 25109 1 
       678 . 1 1  57  57 LEU HD23 H  1   0.742 0.020 . 2 . . . A  55 LEU HD23 . 25109 1 
       679 . 1 1  57  57 LEU C    C 13 177.901 0.3   . 1 . . . A  55 LEU C    . 25109 1 
       680 . 1 1  57  57 LEU CA   C 13  58.453 0.3   . 1 . . . A  55 LEU CA   . 25109 1 
       681 . 1 1  57  57 LEU CB   C 13  41.863 0.3   . 1 . . . A  55 LEU CB   . 25109 1 
       682 . 1 1  57  57 LEU CG   C 13  26.634 0.3   . 1 . . . A  55 LEU CG   . 25109 1 
       683 . 1 1  57  57 LEU CD1  C 13  24.996 0.3   . 1 . . . A  55 LEU CD1  . 25109 1 
       684 . 1 1  57  57 LEU CD2  C 13  25.573 0.3   . 1 . . . A  55 LEU CD2  . 25109 1 
       685 . 1 1  57  57 LEU N    N 15 125.987 0.3   . 1 . . . A  55 LEU N    . 25109 1 
       686 . 1 1  58  58 TRP H    H  1   7.642 0.020 . 1 . . . A  56 TRP H    . 25109 1 
       687 . 1 1  58  58 TRP HA   H  1   4.080 0.020 . 1 . . . A  56 TRP HA   . 25109 1 
       688 . 1 1  58  58 TRP HB2  H  1   3.139 0.020 . 2 . . . A  56 TRP HB2  . 25109 1 
       689 . 1 1  58  58 TRP HB3  H  1   3.031 0.020 . 2 . . . A  56 TRP HB3  . 25109 1 
       690 . 1 1  58  58 TRP HD1  H  1   6.739 0.020 . 1 . . . A  56 TRP HD1  . 25109 1 
       691 . 1 1  58  58 TRP HE1  H  1   9.564 0.020 . 1 . . . A  56 TRP HE1  . 25109 1 
       692 . 1 1  58  58 TRP HZ2  H  1   7.005 0.020 . 1 . . . A  56 TRP HZ2  . 25109 1 
       693 . 1 1  58  58 TRP HZ3  H  1   6.706 0.020 . 1 . . . A  56 TRP HZ3  . 25109 1 
       694 . 1 1  58  58 TRP HH2  H  1   6.928 0.020 . 1 . . . A  56 TRP HH2  . 25109 1 
       695 . 1 1  58  58 TRP C    C 13 179.588 0.3   . 1 . . . A  56 TRP C    . 25109 1 
       696 . 1 1  58  58 TRP CA   C 13  61.481 0.3   . 1 . . . A  56 TRP CA   . 25109 1 
       697 . 1 1  58  58 TRP CB   C 13  29.192 0.3   . 1 . . . A  56 TRP CB   . 25109 1 
       698 . 1 1  58  58 TRP CD1  C 13 127.132 0.3   . 1 . . . A  56 TRP CD1  . 25109 1 
       699 . 1 1  58  58 TRP CZ2  C 13 115.354 0.3   . 1 . . . A  56 TRP CZ2  . 25109 1 
       700 . 1 1  58  58 TRP CZ3  C 13 121.607 0.3   . 1 . . . A  56 TRP CZ3  . 25109 1 
       701 . 1 1  58  58 TRP CH2  C 13 124.491 0.3   . 1 . . . A  56 TRP CH2  . 25109 1 
       702 . 1 1  58  58 TRP N    N 15 116.672 0.3   . 1 . . . A  56 TRP N    . 25109 1 
       703 . 1 1  58  58 TRP NE1  N 15 129.446 0.3   . 1 . . . A  56 TRP NE1  . 25109 1 
       704 . 1 1  59  59 HIS H    H  1   7.407 0.020 . 1 . . . A  57 HIS H    . 25109 1 
       705 . 1 1  59  59 HIS HA   H  1   4.276 0.020 . 1 . . . A  57 HIS HA   . 25109 1 
       706 . 1 1  59  59 HIS HB2  H  1   3.282 0.020 . 1 . . . A  57 HIS HB2  . 25109 1 
       707 . 1 1  59  59 HIS HB3  H  1   3.282 0.020 . 1 . . . A  57 HIS HB3  . 25109 1 
       708 . 1 1  59  59 HIS HD2  H  1   7.362 0.020 . 1 . . . A  57 HIS HD2  . 25109 1 
       709 . 1 1  59  59 HIS C    C 13 177.514 0.3   . 1 . . . A  57 HIS C    . 25109 1 
       710 . 1 1  59  59 HIS CA   C 13  58.952 0.3   . 1 . . . A  57 HIS CA   . 25109 1 
       711 . 1 1  59  59 HIS CB   C 13  28.002 0.3   . 1 . . . A  57 HIS CB   . 25109 1 
       712 . 1 1  59  59 HIS CD2  C 13 120.490 0.3   . 1 . . . A  57 HIS CD2  . 25109 1 
       713 . 1 1  59  59 HIS N    N 15 115.754 0.3   . 1 . . . A  57 HIS N    . 25109 1 
       714 . 1 1  60  60 LEU H    H  1   8.996 0.020 . 1 . . . A  58 LEU H    . 25109 1 
       715 . 1 1  60  60 LEU HA   H  1   3.787 0.020 . 1 . . . A  58 LEU HA   . 25109 1 
       716 . 1 1  60  60 LEU HB2  H  1   1.956 0.020 . 2 . . . A  58 LEU HB2  . 25109 1 
       717 . 1 1  60  60 LEU HB3  H  1   1.192 0.020 . 2 . . . A  58 LEU HB3  . 25109 1 
       718 . 1 1  60  60 LEU HG   H  1   1.134 0.020 . 1 . . . A  58 LEU HG   . 25109 1 
       719 . 1 1  60  60 LEU HD11 H  1   0.683 0.020 . 2 . . . A  58 LEU HD11 . 25109 1 
       720 . 1 1  60  60 LEU HD12 H  1   0.683 0.020 . 2 . . . A  58 LEU HD12 . 25109 1 
       721 . 1 1  60  60 LEU HD13 H  1   0.683 0.020 . 2 . . . A  58 LEU HD13 . 25109 1 
       722 . 1 1  60  60 LEU HD21 H  1   0.574 0.020 . 2 . . . A  58 LEU HD21 . 25109 1 
       723 . 1 1  60  60 LEU HD22 H  1   0.574 0.020 . 2 . . . A  58 LEU HD22 . 25109 1 
       724 . 1 1  60  60 LEU HD23 H  1   0.574 0.020 . 2 . . . A  58 LEU HD23 . 25109 1 
       725 . 1 1  60  60 LEU C    C 13 178.115 0.3   . 1 . . . A  58 LEU C    . 25109 1 
       726 . 1 1  60  60 LEU CA   C 13  58.909 0.3   . 1 . . . A  58 LEU CA   . 25109 1 
       727 . 1 1  60  60 LEU CB   C 13  40.815 0.3   . 1 . . . A  58 LEU CB   . 25109 1 
       728 . 1 1  60  60 LEU CG   C 13  27.573 0.3   . 1 . . . A  58 LEU CG   . 25109 1 
       729 . 1 1  60  60 LEU CD1  C 13  25.207 0.3   . 1 . . . A  58 LEU CD1  . 25109 1 
       730 . 1 1  60  60 LEU CD2  C 13  25.881 0.3   . 1 . . . A  58 LEU CD2  . 25109 1 
       731 . 1 1  60  60 LEU N    N 15 123.934 0.3   . 1 . . . A  58 LEU N    . 25109 1 
       732 . 1 1  61  61 PHE H    H  1   8.201 0.020 . 1 . . . A  59 PHE H    . 25109 1 
       733 . 1 1  61  61 PHE HA   H  1   3.935 0.020 . 1 . . . A  59 PHE HA   . 25109 1 
       734 . 1 1  61  61 PHE HB2  H  1   2.901 0.020 . 2 . . . A  59 PHE HB2  . 25109 1 
       735 . 1 1  61  61 PHE HB3  H  1   2.811 0.020 . 2 . . . A  59 PHE HB3  . 25109 1 
       736 . 1 1  61  61 PHE HD1  H  1   6.660 0.020 . 1 . . . A  59 PHE HD1  . 25109 1 
       737 . 1 1  61  61 PHE HD2  H  1   6.660 0.020 . 1 . . . A  59 PHE HD2  . 25109 1 
       738 . 1 1  61  61 PHE HE1  H  1   6.789 0.020 . 1 . . . A  59 PHE HE1  . 25109 1 
       739 . 1 1  61  61 PHE HE2  H  1   6.789 0.020 . 1 . . . A  59 PHE HE2  . 25109 1 
       740 . 1 1  61  61 PHE C    C 13 176.987 0.3   . 1 . . . A  59 PHE C    . 25109 1 
       741 . 1 1  61  61 PHE CA   C 13  60.113 0.3   . 1 . . . A  59 PHE CA   . 25109 1 
       742 . 1 1  61  61 PHE CB   C 13  36.960 0.3   . 1 . . . A  59 PHE CB   . 25109 1 
       743 . 1 1  61  61 PHE CD1  C 13 130.531 0.3   . 1 . . . A  59 PHE CD1  . 25109 1 
       744 . 1 1  61  61 PHE CD2  C 13 130.531 0.3   . 1 . . . A  59 PHE CD2  . 25109 1 
       745 . 1 1  61  61 PHE CE1  C 13 128.642 0.3   . 1 . . . A  59 PHE CE1  . 25109 1 
       746 . 1 1  61  61 PHE CE2  C 13 128.642 0.3   . 1 . . . A  59 PHE CE2  . 25109 1 
       747 . 1 1  61  61 PHE N    N 15 117.721 0.3   . 1 . . . A  59 PHE N    . 25109 1 
       748 . 1 1  62  62 ASN H    H  1   7.666 0.020 . 1 . . . A  60 ASN H    . 25109 1 
       749 . 1 1  62  62 ASN HA   H  1   3.919 0.020 . 1 . . . A  60 ASN HA   . 25109 1 
       750 . 1 1  62  62 ASN HB2  H  1   2.523 0.020 . 2 . . . A  60 ASN HB2  . 25109 1 
       751 . 1 1  62  62 ASN HB3  H  1   2.461 0.020 . 2 . . . A  60 ASN HB3  . 25109 1 
       752 . 1 1  62  62 ASN HD21 H  1   7.220 0.020 . 1 . . . A  60 ASN HD21 . 25109 1 
       753 . 1 1  62  62 ASN HD22 H  1   6.677 0.020 . 1 . . . A  60 ASN HD22 . 25109 1 
       754 . 1 1  62  62 ASN C    C 13 176.670 0.3   . 1 . . . A  60 ASN C    . 25109 1 
       755 . 1 1  62  62 ASN CA   C 13  56.756 0.3   . 1 . . . A  60 ASN CA   . 25109 1 
       756 . 1 1  62  62 ASN CB   C 13  39.318 0.3   . 1 . . . A  60 ASN CB   . 25109 1 
       757 . 1 1  62  62 ASN N    N 15 115.695 0.3   . 1 . . . A  60 ASN N    . 25109 1 
       758 . 1 1  62  62 ASN ND2  N 15 111.618 0.3   . 1 . . . A  60 ASN ND2  . 25109 1 
       759 . 1 1  63  63 THR H    H  1   7.782 0.020 . 1 . . . A  61 THR H    . 25109 1 
       760 . 1 1  63  63 THR HA   H  1   3.733 0.020 . 1 . . . A  61 THR HA   . 25109 1 
       761 . 1 1  63  63 THR HB   H  1   3.998 0.020 . 1 . . . A  61 THR HB   . 25109 1 
       762 . 1 1  63  63 THR HG21 H  1   0.964 0.020 . 1 . . . A  61 THR HG21 . 25109 1 
       763 . 1 1  63  63 THR HG22 H  1   0.964 0.020 . 1 . . . A  61 THR HG22 . 25109 1 
       764 . 1 1  63  63 THR HG23 H  1   0.964 0.020 . 1 . . . A  61 THR HG23 . 25109 1 
       765 . 1 1  63  63 THR CA   C 13  66.319 0.3   . 1 . . . A  61 THR CA   . 25109 1 
       766 . 1 1  63  63 THR CB   C 13  69.174 0.3   . 1 . . . A  61 THR CB   . 25109 1 
       767 . 1 1  63  63 THR CG2  C 13  21.440 0.3   . 1 . . . A  61 THR CG2  . 25109 1 
       768 . 1 1  63  63 THR N    N 15 115.110 0.3   . 1 . . . A  61 THR N    . 25109 1 
       769 . 1 1  64  64 LEU H    H  1   8.362 0.020 . 1 . . . A  62 LEU H    . 25109 1 
       770 . 1 1  64  64 LEU HA   H  1   3.489 0.020 . 1 . . . A  62 LEU HA   . 25109 1 
       771 . 1 1  64  64 LEU HB2  H  1   1.194 0.020 . 2 . . . A  62 LEU HB2  . 25109 1 
       772 . 1 1  64  64 LEU HB3  H  1   1.038 0.020 . 2 . . . A  62 LEU HB3  . 25109 1 
       773 . 1 1  64  64 LEU HG   H  1   1.517 0.020 . 1 . . . A  62 LEU HG   . 25109 1 
       774 . 1 1  64  64 LEU HD11 H  1   0.718 0.020 . 2 . . . A  62 LEU HD11 . 25109 1 
       775 . 1 1  64  64 LEU HD12 H  1   0.718 0.020 . 2 . . . A  62 LEU HD12 . 25109 1 
       776 . 1 1  64  64 LEU HD13 H  1   0.718 0.020 . 2 . . . A  62 LEU HD13 . 25109 1 
       777 . 1 1  64  64 LEU HD21 H  1   0.664 0.020 . 2 . . . A  62 LEU HD21 . 25109 1 
       778 . 1 1  64  64 LEU HD22 H  1   0.664 0.020 . 2 . . . A  62 LEU HD22 . 25109 1 
       779 . 1 1  64  64 LEU HD23 H  1   0.664 0.020 . 2 . . . A  62 LEU HD23 . 25109 1 
       780 . 1 1  64  64 LEU C    C 13 176.600 0.3   . 1 . . . A  62 LEU C    . 25109 1 
       781 . 1 1  64  64 LEU CA   C 13  57.965 0.3   . 1 . . . A  62 LEU CA   . 25109 1 
       782 . 1 1  64  64 LEU CB   C 13  42.335 0.3   . 1 . . . A  62 LEU CB   . 25109 1 
       783 . 1 1  64  64 LEU CG   C 13  26.763 0.3   . 1 . . . A  62 LEU CG   . 25109 1 
       784 . 1 1  64  64 LEU CD1  C 13  25.051 0.3   . 1 . . . A  62 LEU CD1  . 25109 1 
       785 . 1 1  64  64 LEU CD2  C 13  25.667 0.3   . 1 . . . A  62 LEU CD2  . 25109 1 
       786 . 1 1  64  64 LEU N    N 15 121.559 0.3   . 1 . . . A  62 LEU N    . 25109 1 
       787 . 1 1  65  65 GLN H    H  1   6.458 0.020 . 1 . . . A  63 GLN H    . 25109 1 
       788 . 1 1  65  65 GLN HA   H  1   2.077 0.020 . 1 . . . A  63 GLN HA   . 25109 1 
       789 . 1 1  65  65 GLN HB2  H  1   1.526 0.020 . 2 . . . A  63 GLN HB2  . 25109 1 
       790 . 1 1  65  65 GLN HB3  H  1   0.417 0.020 . 2 . . . A  63 GLN HB3  . 25109 1 
       791 . 1 1  65  65 GLN HG2  H  1   1.531 0.020 . 2 . . . A  63 GLN HG2  . 25109 1 
       792 . 1 1  65  65 GLN HG3  H  1   0.681 0.020 . 2 . . . A  63 GLN HG3  . 25109 1 
       793 . 1 1  65  65 GLN HE21 H  1   6.744 0.020 . 1 . . . A  63 GLN HE21 . 25109 1 
       794 . 1 1  65  65 GLN HE22 H  1   6.108 0.020 . 1 . . . A  63 GLN HE22 . 25109 1 
       795 . 1 1  65  65 GLN C    C 13 175.194 0.3   . 1 . . . A  63 GLN C    . 25109 1 
       796 . 1 1  65  65 GLN CA   C 13  56.266 0.3   . 1 . . . A  63 GLN CA   . 25109 1 
       797 . 1 1  65  65 GLN CB   C 13  25.694 0.3   . 1 . . . A  63 GLN CB   . 25109 1 
       798 . 1 1  65  65 GLN CG   C 13  30.912 0.3   . 1 . . . A  63 GLN CG   . 25109 1 
       799 . 1 1  65  65 GLN N    N 15 109.150 0.3   . 1 . . . A  63 GLN N    . 25109 1 
       800 . 1 1  65  65 GLN NE2  N 15 109.699 0.3   . 1 . . . A  63 GLN NE2  . 25109 1 
       801 . 1 1  66  66 ARG H    H  1   6.596 0.020 . 1 . . . A  64 ARG H    . 25109 1 
       802 . 1 1  66  66 ARG HA   H  1   4.098 0.020 . 1 . . . A  64 ARG HA   . 25109 1 
       803 . 1 1  66  66 ARG HB2  H  1   1.917 0.020 . 2 . . . A  64 ARG HB2  . 25109 1 
       804 . 1 1  66  66 ARG HB3  H  1   1.617 0.020 . 2 . . . A  64 ARG HB3  . 25109 1 
       805 . 1 1  66  66 ARG HG2  H  1   1.562 0.020 . 2 . . . A  64 ARG HG2  . 25109 1 
       806 . 1 1  66  66 ARG HG3  H  1   1.408 0.020 . 2 . . . A  64 ARG HG3  . 25109 1 
       807 . 1 1  66  66 ARG HD2  H  1   3.064 0.020 . 1 . . . A  64 ARG HD2  . 25109 1 
       808 . 1 1  66  66 ARG HD3  H  1   3.064 0.020 . 1 . . . A  64 ARG HD3  . 25109 1 
       809 . 1 1  66  66 ARG HE   H  1   6.885 0.020 . 1 . . . A  64 ARG HE   . 25109 1 
       810 . 1 1  66  66 ARG C    C 13 176.459 0.3   . 1 . . . A  64 ARG C    . 25109 1 
       811 . 1 1  66  66 ARG CA   C 13  56.143 0.3   . 1 . . . A  64 ARG CA   . 25109 1 
       812 . 1 1  66  66 ARG CB   C 13  30.584 0.3   . 1 . . . A  64 ARG CB   . 25109 1 
       813 . 1 1  66  66 ARG CG   C 13  27.707 0.3   . 1 . . . A  64 ARG CG   . 25109 1 
       814 . 1 1  66  66 ARG CD   C 13  43.506 0.3   . 1 . . . A  64 ARG CD   . 25109 1 
       815 . 1 1  66  66 ARG N    N 15 116.029 0.3   . 1 . . . A  64 ARG N    . 25109 1 
       816 . 1 1  66  66 ARG NE   N 15  84.716 0.3   . 1 . . . A  64 ARG NE   . 25109 1 
       817 . 1 1  67  67 ARG H    H  1   7.932 0.020 . 1 . . . A  65 ARG H    . 25109 1 
       818 . 1 1  67  67 ARG HA   H  1   4.834 0.020 . 1 . . . A  65 ARG HA   . 25109 1 
       819 . 1 1  67  67 ARG HB2  H  1   2.080 0.020 . 2 . . . A  65 ARG HB2  . 25109 1 
       820 . 1 1  67  67 ARG HB3  H  1   1.796 0.020 . 2 . . . A  65 ARG HB3  . 25109 1 
       821 . 1 1  67  67 ARG HG2  H  1   1.735 0.020 . 2 . . . A  65 ARG HG2  . 25109 1 
       822 . 1 1  67  67 ARG HG3  H  1   1.456 0.020 . 2 . . . A  65 ARG HG3  . 25109 1 
       823 . 1 1  67  67 ARG HD2  H  1   3.148 0.020 . 1 . . . A  65 ARG HD2  . 25109 1 
       824 . 1 1  67  67 ARG HD3  H  1   3.148 0.020 . 1 . . . A  65 ARG HD3  . 25109 1 
       825 . 1 1  67  67 ARG HE   H  1   7.448 0.020 . 1 . . . A  65 ARG HE   . 25109 1 
       826 . 1 1  67  67 ARG C    C 13 173.436 0.3   . 1 . . . A  65 ARG C    . 25109 1 
       827 . 1 1  67  67 ARG CA   C 13  51.545 0.3   . 1 . . . A  65 ARG CA   . 25109 1 
       828 . 1 1  67  67 ARG CB   C 13  28.996 0.3   . 1 . . . A  65 ARG CB   . 25109 1 
       829 . 1 1  67  67 ARG CG   C 13  26.532 0.3   . 1 . . . A  65 ARG CG   . 25109 1 
       830 . 1 1  67  67 ARG CD   C 13  42.355 0.3   . 1 . . . A  65 ARG CD   . 25109 1 
       831 . 1 1  67  67 ARG N    N 15 120.422 0.3   . 1 . . . A  65 ARG N    . 25109 1 
       832 . 1 1  67  67 ARG NE   N 15  84.291 0.3   . 1 . . . A  65 ARG NE   . 25109 1 
       833 . 1 1  68  68 PRO HA   H  1   4.574 0.020 . 1 . . . A  66 PRO HA   . 25109 1 
       834 . 1 1  68  68 PRO HB2  H  1   2.340 0.020 . 2 . . . A  66 PRO HB2  . 25109 1 
       835 . 1 1  68  68 PRO HB3  H  1   1.938 0.020 . 2 . . . A  66 PRO HB3  . 25109 1 
       836 . 1 1  68  68 PRO HG2  H  1   2.155 0.020 . 2 . . . A  66 PRO HG2  . 25109 1 
       837 . 1 1  68  68 PRO HG3  H  1   2.039 0.020 . 2 . . . A  66 PRO HG3  . 25109 1 
       838 . 1 1  68  68 PRO HD2  H  1   3.986 0.020 . 2 . . . A  66 PRO HD2  . 25109 1 
       839 . 1 1  68  68 PRO HD3  H  1   3.669 0.020 . 2 . . . A  66 PRO HD3  . 25109 1 
       840 . 1 1  68  68 PRO CB   C 13  32.059 0.3   . 1 . . . A  66 PRO CB   . 25109 1 
       841 . 1 1  68  68 PRO CG   C 13  27.942 0.3   . 1 . . . A  66 PRO CG   . 25109 1 
       842 . 1 1  68  68 PRO CD   C 13  50.947 0.3   . 1 . . . A  66 PRO CD   . 25109 1 
       843 . 1 1  69  69 GLY H    H  1   9.198 0.020 . 1 . . . A  67 GLY H    . 25109 1 
       844 . 1 1  69  69 GLY HA2  H  1   4.032 0.020 . 2 . . . A  67 GLY HA2  . 25109 1 
       845 . 1 1  69  69 GLY HA3  H  1   3.754 0.020 . 2 . . . A  67 GLY HA3  . 25109 1 
       846 . 1 1  69  69 GLY C    C 13 177.057 0.3   . 1 . . . A  67 GLY C    . 25109 1 
       847 . 1 1  69  69 GLY CA   C 13  46.307 0.3   . 1 . . . A  67 GLY CA   . 25109 1 
       848 . 1 1  69  69 GLY N    N 15 111.953 0.3   . 1 . . . A  67 GLY N    . 25109 1 
       849 . 1 1  70  70 TRP H    H  1   7.647 0.020 . 1 . . . A  68 TRP H    . 25109 1 
       850 . 1 1  70  70 TRP HA   H  1   4.342 0.020 . 1 . . . A  68 TRP HA   . 25109 1 
       851 . 1 1  70  70 TRP HB2  H  1   3.706 0.020 . 2 . . . A  68 TRP HB2  . 25109 1 
       852 . 1 1  70  70 TRP HB3  H  1   3.074 0.020 . 2 . . . A  68 TRP HB3  . 25109 1 
       853 . 1 1  70  70 TRP HD1  H  1   7.501 0.020 . 1 . . . A  68 TRP HD1  . 25109 1 
       854 . 1 1  70  70 TRP HE1  H  1  10.261 0.020 . 1 . . . A  68 TRP HE1  . 25109 1 
       855 . 1 1  70  70 TRP HE3  H  1   6.989 0.020 . 1 . . . A  68 TRP HE3  . 25109 1 
       856 . 1 1  70  70 TRP HZ2  H  1   7.586 0.020 . 1 . . . A  68 TRP HZ2  . 25109 1 
       857 . 1 1  70  70 TRP HZ3  H  1   6.323 0.020 . 1 . . . A  68 TRP HZ3  . 25109 1 
       858 . 1 1  70  70 TRP HH2  H  1   6.577 0.020 . 1 . . . A  68 TRP HH2  . 25109 1 
       859 . 1 1  70  70 TRP C    C 13 177.690 0.3   . 1 . . . A  68 TRP C    . 25109 1 
       860 . 1 1  70  70 TRP CA   C 13  60.116 0.3   . 1 . . . A  68 TRP CA   . 25109 1 
       861 . 1 1  70  70 TRP CB   C 13  29.190 0.3   . 1 . . . A  68 TRP CB   . 25109 1 
       862 . 1 1  70  70 TRP CD1  C 13 129.820 0.3   . 1 . . . A  68 TRP CD1  . 25109 1 
       863 . 1 1  70  70 TRP CE3  C 13 120.456 0.3   . 1 . . . A  68 TRP CE3  . 25109 1 
       864 . 1 1  70  70 TRP CZ2  C 13 115.707 0.3   . 1 . . . A  68 TRP CZ2  . 25109 1 
       865 . 1 1  70  70 TRP CZ3  C 13 120.244 0.3   . 1 . . . A  68 TRP CZ3  . 25109 1 
       866 . 1 1  70  70 TRP CH2  C 13 122.390 0.3   . 1 . . . A  68 TRP CH2  . 25109 1 
       867 . 1 1  70  70 TRP N    N 15 117.467 0.3   . 1 . . . A  68 TRP N    . 25109 1 
       868 . 1 1  70  70 TRP NE1  N 15 130.192 0.3   . 1 . . . A  68 TRP NE1  . 25109 1 
       869 . 1 1  71  71 VAL H    H  1   6.666 0.020 . 1 . . . A  69 VAL H    . 25109 1 
       870 . 1 1  71  71 VAL HA   H  1   2.637 0.020 . 1 . . . A  69 VAL HA   . 25109 1 
       871 . 1 1  71  71 VAL HB   H  1   0.694 0.020 . 1 . . . A  69 VAL HB   . 25109 1 
       872 . 1 1  71  71 VAL HG11 H  1  -0.143 0.020 . 2 . . . A  69 VAL HG11 . 25109 1 
       873 . 1 1  71  71 VAL HG12 H  1  -0.143 0.020 . 2 . . . A  69 VAL HG12 . 25109 1 
       874 . 1 1  71  71 VAL HG13 H  1  -0.143 0.020 . 2 . . . A  69 VAL HG13 . 25109 1 
       875 . 1 1  71  71 VAL HG21 H  1  -0.849 0.020 . 2 . . . A  69 VAL HG21 . 25109 1 
       876 . 1 1  71  71 VAL HG22 H  1  -0.849 0.020 . 2 . . . A  69 VAL HG22 . 25109 1 
       877 . 1 1  71  71 VAL HG23 H  1  -0.849 0.020 . 2 . . . A  69 VAL HG23 . 25109 1 
       878 . 1 1  71  71 VAL C    C 13 177.993 0.3   . 1 . . . A  69 VAL C    . 25109 1 
       879 . 1 1  71  71 VAL CA   C 13  67.466 0.3   . 1 . . . A  69 VAL CA   . 25109 1 
       880 . 1 1  71  71 VAL CB   C 13  30.026 0.3   . 1 . . . A  69 VAL CB   . 25109 1 
       881 . 1 1  71  71 VAL CG1  C 13  21.123 0.3   . 1 . . . A  69 VAL CG1  . 25109 1 
       882 . 1 1  71  71 VAL CG2  C 13  20.884 0.3   . 1 . . . A  69 VAL CG2  . 25109 1 
       883 . 1 1  71  71 VAL N    N 15 121.482 0.3   . 1 . . . A  69 VAL N    . 25109 1 
       884 . 1 1  72  72 GLU H    H  1   7.410 0.020 . 1 . . . A  70 GLU H    . 25109 1 
       885 . 1 1  72  72 GLU HA   H  1   3.825 0.020 . 1 . . . A  70 GLU HA   . 25109 1 
       886 . 1 1  72  72 GLU HB2  H  1   1.789 0.020 . 2 . . . A  70 GLU HB2  . 25109 1 
       887 . 1 1  72  72 GLU HB3  H  1   1.751 0.020 . 2 . . . A  70 GLU HB3  . 25109 1 
       888 . 1 1  72  72 GLU HG2  H  1   2.286 0.020 . 2 . . . A  70 GLU HG2  . 25109 1 
       889 . 1 1  72  72 GLU HG3  H  1   2.238 0.020 . 2 . . . A  70 GLU HG3  . 25109 1 
       890 . 1 1  72  72 GLU C    C 13 180.362 0.3   . 1 . . . A  70 GLU C    . 25109 1 
       891 . 1 1  72  72 GLU CA   C 13  59.221 0.3   . 1 . . . A  70 GLU CA   . 25109 1 
       892 . 1 1  72  72 GLU CB   C 13  27.305 0.3   . 1 . . . A  70 GLU CB   . 25109 1 
       893 . 1 1  72  72 GLU CG   C 13  33.209 0.3   . 1 . . . A  70 GLU CG   . 25109 1 
       894 . 1 1  72  72 GLU N    N 15 116.350 0.3   . 1 . . . A  70 GLU N    . 25109 1 
       895 . 1 1  73  73 TYR H    H  1   7.159 0.020 . 1 . . . A  71 TYR H    . 25109 1 
       896 . 1 1  73  73 TYR HA   H  1   4.450 0.020 . 1 . . . A  71 TYR HA   . 25109 1 
       897 . 1 1  73  73 TYR HB2  H  1   3.300 0.020 . 2 . . . A  71 TYR HB2  . 25109 1 
       898 . 1 1  73  73 TYR HB3  H  1   3.065 0.020 . 2 . . . A  71 TYR HB3  . 25109 1 
       899 . 1 1  73  73 TYR HD1  H  1   7.269 0.020 . 1 . . . A  71 TYR HD1  . 25109 1 
       900 . 1 1  73  73 TYR HD2  H  1   7.269 0.020 . 1 . . . A  71 TYR HD2  . 25109 1 
       901 . 1 1  73  73 TYR HE1  H  1   6.844 0.020 . 1 . . . A  71 TYR HE1  . 25109 1 
       902 . 1 1  73  73 TYR HE2  H  1   6.844 0.020 . 1 . . . A  71 TYR HE2  . 25109 1 
       903 . 1 1  73  73 TYR C    C 13 178.411 0.3   . 1 . . . A  71 TYR C    . 25109 1 
       904 . 1 1  73  73 TYR CA   C 13  61.602 0.3   . 1 . . . A  71 TYR CA   . 25109 1 
       905 . 1 1  73  73 TYR CB   C 13  38.355 0.3   . 1 . . . A  71 TYR CB   . 25109 1 
       906 . 1 1  73  73 TYR CD1  C 13 133.261 0.3   . 1 . . . A  71 TYR CD1  . 25109 1 
       907 . 1 1  73  73 TYR CD2  C 13 133.261 0.3   . 1 . . . A  71 TYR CD2  . 25109 1 
       908 . 1 1  73  73 TYR CE1  C 13 119.002 0.3   . 1 . . . A  71 TYR CE1  . 25109 1 
       909 . 1 1  73  73 TYR CE2  C 13 119.002 0.3   . 1 . . . A  71 TYR CE2  . 25109 1 
       910 . 1 1  73  73 TYR N    N 15 116.750 0.3   . 1 . . . A  71 TYR N    . 25109 1 
       911 . 1 1  74  74 PHE H    H  1   9.007 0.020 . 1 . . . A  72 PHE H    . 25109 1 
       912 . 1 1  74  74 PHE HA   H  1   4.502 0.020 . 1 . . . A  72 PHE HA   . 25109 1 
       913 . 1 1  74  74 PHE HB2  H  1   3.491 0.020 . 2 . . . A  72 PHE HB2  . 25109 1 
       914 . 1 1  74  74 PHE HB3  H  1   3.350 0.020 . 2 . . . A  72 PHE HB3  . 25109 1 
       915 . 1 1  74  74 PHE HD1  H  1   7.131 0.020 . 1 . . . A  72 PHE HD1  . 25109 1 
       916 . 1 1  74  74 PHE HD2  H  1   7.131 0.020 . 1 . . . A  72 PHE HD2  . 25109 1 
       917 . 1 1  74  74 PHE CA   C 13  60.820 0.3   . 1 . . . A  72 PHE CA   . 25109 1 
       918 . 1 1  74  74 PHE CB   C 13  40.049 0.3   . 1 . . . A  72 PHE CB   . 25109 1 
       919 . 1 1  74  74 PHE CD1  C 13 131.266 0.3   . 1 . . . A  72 PHE CD1  . 25109 1 
       920 . 1 1  74  74 PHE CD2  C 13 131.266 0.3   . 1 . . . A  72 PHE CD2  . 25109 1 
       921 . 1 1  74  74 PHE N    N 15 121.610 0.3   . 1 . . . A  72 PHE N    . 25109 1 
       922 . 1 1  75  75 ILE H    H  1   8.644 0.020 . 1 . . . A  73 ILE H    . 25109 1 
       923 . 1 1  75  75 ILE HA   H  1   3.180 0.020 . 1 . . . A  73 ILE HA   . 25109 1 
       924 . 1 1  75  75 ILE HB   H  1   1.617 0.020 . 1 . . . A  73 ILE HB   . 25109 1 
       925 . 1 1  75  75 ILE HG12 H  1   1.745 0.020 . 2 . . . A  73 ILE HG12 . 25109 1 
       926 . 1 1  75  75 ILE HG13 H  1   0.774 0.020 . 2 . . . A  73 ILE HG13 . 25109 1 
       927 . 1 1  75  75 ILE HG21 H  1   0.823 0.020 . 1 . . . A  73 ILE HG21 . 25109 1 
       928 . 1 1  75  75 ILE HG22 H  1   0.823 0.020 . 1 . . . A  73 ILE HG22 . 25109 1 
       929 . 1 1  75  75 ILE HG23 H  1   0.823 0.020 . 1 . . . A  73 ILE HG23 . 25109 1 
       930 . 1 1  75  75 ILE HD11 H  1   0.587 0.020 . 1 . . . A  73 ILE HD11 . 25109 1 
       931 . 1 1  75  75 ILE HD12 H  1   0.587 0.020 . 1 . . . A  73 ILE HD12 . 25109 1 
       932 . 1 1  75  75 ILE HD13 H  1   0.587 0.020 . 1 . . . A  73 ILE HD13 . 25109 1 
       933 . 1 1  75  75 ILE C    C 13 177.620 0.3   . 1 . . . A  73 ILE C    . 25109 1 
       934 . 1 1  75  75 ILE CA   C 13  67.197 0.3   . 1 . . . A  73 ILE CA   . 25109 1 
       935 . 1 1  75  75 ILE CB   C 13  39.023 0.3   . 1 . . . A  73 ILE CB   . 25109 1 
       936 . 1 1  75  75 ILE CG1  C 13  30.405 0.3   . 1 . . . A  73 ILE CG1  . 25109 1 
       937 . 1 1  75  75 ILE CG2  C 13  17.608 0.3   . 1 . . . A  73 ILE CG2  . 25109 1 
       938 . 1 1  75  75 ILE CD1  C 13  14.782 0.3   . 1 . . . A  73 ILE CD1  . 25109 1 
       939 . 1 1  75  75 ILE N    N 15 119.200 0.3   . 1 . . . A  73 ILE N    . 25109 1 
       940 . 1 1  76  76 ALA H    H  1   7.476 0.020 . 1 . . . A  74 ALA H    . 25109 1 
       941 . 1 1  76  76 ALA HA   H  1   3.954 0.020 . 1 . . . A  74 ALA HA   . 25109 1 
       942 . 1 1  76  76 ALA HB1  H  1   1.549 0.020 . 1 . . . A  74 ALA HB1  . 25109 1 
       943 . 1 1  76  76 ALA HB2  H  1   1.549 0.020 . 1 . . . A  74 ALA HB2  . 25109 1 
       944 . 1 1  76  76 ALA HB3  H  1   1.549 0.020 . 1 . . . A  74 ALA HB3  . 25109 1 
       945 . 1 1  76  76 ALA C    C 13 181.030 0.3   . 1 . . . A  74 ALA C    . 25109 1 
       946 . 1 1  76  76 ALA CA   C 13  55.411 0.3   . 1 . . . A  74 ALA CA   . 25109 1 
       947 . 1 1  76  76 ALA CB   C 13  18.136 0.3   . 1 . . . A  74 ALA CB   . 25109 1 
       948 . 1 1  76  76 ALA N    N 15 119.624 0.3   . 1 . . . A  74 ALA N    . 25109 1 
       949 . 1 1  77  77 ALA H    H  1   8.524 0.020 . 1 . . . A  75 ALA H    . 25109 1 
       950 . 1 1  77  77 ALA HA   H  1   3.838 0.020 . 1 . . . A  75 ALA HA   . 25109 1 
       951 . 1 1  77  77 ALA HB1  H  1   1.574 0.020 . 1 . . . A  75 ALA HB1  . 25109 1 
       952 . 1 1  77  77 ALA HB2  H  1   1.574 0.020 . 1 . . . A  75 ALA HB2  . 25109 1 
       953 . 1 1  77  77 ALA HB3  H  1   1.574 0.020 . 1 . . . A  75 ALA HB3  . 25109 1 
       954 . 1 1  77  77 ALA C    C 13 179.272 0.3   . 1 . . . A  75 ALA C    . 25109 1 
       955 . 1 1  77  77 ALA CA   C 13  55.102 0.3   . 1 . . . A  75 ALA CA   . 25109 1 
       956 . 1 1  77  77 ALA CB   C 13  19.593 0.3   . 1 . . . A  75 ALA CB   . 25109 1 
       957 . 1 1  77  77 ALA N    N 15 123.625 0.3   . 1 . . . A  75 ALA N    . 25109 1 
       958 . 1 1  78  78 LEU H    H  1   8.153 0.020 . 1 . . . A  76 LEU H    . 25109 1 
       959 . 1 1  78  78 LEU HA   H  1   3.672 0.020 . 1 . . . A  76 LEU HA   . 25109 1 
       960 . 1 1  78  78 LEU HB2  H  1   1.774 0.020 . 2 . . . A  76 LEU HB2  . 25109 1 
       961 . 1 1  78  78 LEU HB3  H  1   1.285 0.020 . 2 . . . A  76 LEU HB3  . 25109 1 
       962 . 1 1  78  78 LEU HG   H  1   1.104 0.020 . 1 . . . A  76 LEU HG   . 25109 1 
       963 . 1 1  78  78 LEU HD11 H  1   0.689 0.020 . 2 . . . A  76 LEU HD11 . 25109 1 
       964 . 1 1  78  78 LEU HD12 H  1   0.689 0.020 . 2 . . . A  76 LEU HD12 . 25109 1 
       965 . 1 1  78  78 LEU HD13 H  1   0.689 0.020 . 2 . . . A  76 LEU HD13 . 25109 1 
       966 . 1 1  78  78 LEU HD21 H  1   0.213 0.020 . 2 . . . A  76 LEU HD21 . 25109 1 
       967 . 1 1  78  78 LEU HD22 H  1   0.213 0.020 . 2 . . . A  76 LEU HD22 . 25109 1 
       968 . 1 1  78  78 LEU HD23 H  1   0.213 0.020 . 2 . . . A  76 LEU HD23 . 25109 1 
       969 . 1 1  78  78 LEU C    C 13 180.001 0.3   . 1 . . . A  76 LEU C    . 25109 1 
       970 . 1 1  78  78 LEU CA   C 13  58.256 0.3   . 1 . . . A  76 LEU CA   . 25109 1 
       971 . 1 1  78  78 LEU CB   C 13  41.619 0.3   . 1 . . . A  76 LEU CB   . 25109 1 
       972 . 1 1  78  78 LEU CG   C 13  26.103 0.3   . 1 . . . A  76 LEU CG   . 25109 1 
       973 . 1 1  78  78 LEU CD1  C 13  23.393 0.3   . 1 . . . A  76 LEU CD1  . 25109 1 
       974 . 1 1  78  78 LEU CD2  C 13  25.646 0.3   . 1 . . . A  76 LEU CD2  . 25109 1 
       975 . 1 1  78  78 LEU N    N 15 118.114 0.3   . 1 . . . A  76 LEU N    . 25109 1 
       976 . 1 1  79  79 ARG H    H  1   7.945 0.020 . 1 . . . A  77 ARG H    . 25109 1 
       977 . 1 1  79  79 ARG HA   H  1   3.447 0.020 . 1 . . . A  77 ARG HA   . 25109 1 
       978 . 1 1  79  79 ARG HB2  H  1   1.685 0.020 . 2 . . . A  77 ARG HB2  . 25109 1 
       979 . 1 1  79  79 ARG HB3  H  1   1.280 0.020 . 2 . . . A  77 ARG HB3  . 25109 1 
       980 . 1 1  79  79 ARG HD2  H  1   3.128 0.020 . 2 . . . A  77 ARG HD2  . 25109 1 
       981 . 1 1  79  79 ARG HD3  H  1   3.008 0.020 . 2 . . . A  77 ARG HD3  . 25109 1 
       982 . 1 1  79  79 ARG HE   H  1   7.067 0.020 . 1 . . . A  77 ARG HE   . 25109 1 
       983 . 1 1  79  79 ARG C    C 13 180.889 0.3   . 1 . . . A  77 ARG C    . 25109 1 
       984 . 1 1  79  79 ARG CA   C 13  61.066 0.3   . 1 . . . A  77 ARG CA   . 25109 1 
       985 . 1 1  79  79 ARG CB   C 13  29.197 0.3   . 1 . . . A  77 ARG CB   . 25109 1 
       986 . 1 1  79  79 ARG CD   C 13  43.050 0.3   . 1 . . . A  77 ARG CD   . 25109 1 
       987 . 1 1  79  79 ARG N    N 15 117.830 0.3   . 1 . . . A  77 ARG N    . 25109 1 
       988 . 1 1  79  79 ARG NE   N 15  84.170 0.3   . 1 . . . A  77 ARG NE   . 25109 1 
       989 . 1 1  80  80 GLY H    H  1   8.269 0.020 . 1 . . . A  78 GLY H    . 25109 1 
       990 . 1 1  80  80 GLY HA2  H  1   3.674 0.020 . 2 . . . A  78 GLY HA2  . 25109 1 
       991 . 1 1  80  80 GLY HA3  H  1   3.191 0.020 . 2 . . . A  78 GLY HA3  . 25109 1 
       992 . 1 1  80  80 GLY C    C 13 174.807 0.3   . 1 . . . A  78 GLY C    . 25109 1 
       993 . 1 1  80  80 GLY CA   C 13  46.560 0.3   . 1 . . . A  78 GLY CA   . 25109 1 
       994 . 1 1  80  80 GLY N    N 15 110.202 0.3   . 1 . . . A  78 GLY N    . 25109 1 
       995 . 1 1  81  81 CYS H    H  1   7.132 0.020 . 1 . . . A  79 CYS H    . 25109 1 
       996 . 1 1  81  81 CYS HA   H  1   4.389 0.020 . 1 . . . A  79 CYS HA   . 25109 1 
       997 . 1 1  81  81 CYS HB2  H  1   2.963 0.020 . 2 . . . A  79 CYS HB2  . 25109 1 
       998 . 1 1  81  81 CYS HB3  H  1   2.687 0.020 . 2 . . . A  79 CYS HB3  . 25109 1 
       999 . 1 1  81  81 CYS C    C 13 173.025 0.3   . 1 . . . A  79 CYS C    . 25109 1 
      1000 . 1 1  81  81 CYS CA   C 13  59.957 0.3   . 1 . . . A  79 CYS CA   . 25109 1 
      1001 . 1 1  81  81 CYS CB   C 13  27.805 0.3   . 1 . . . A  79 CYS CB   . 25109 1 
      1002 . 1 1  81  81 CYS N    N 15 115.567 0.3   . 1 . . . A  79 CYS N    . 25109 1 
      1003 . 1 1  82  82 GLU H    H  1   7.772 0.020 . 1 . . . A  80 GLU H    . 25109 1 
      1004 . 1 1  82  82 GLU HA   H  1   3.733 0.020 . 1 . . . A  80 GLU HA   . 25109 1 
      1005 . 1 1  82  82 GLU HB2  H  1   2.329 0.020 . 1 . . . A  80 GLU HB2  . 25109 1 
      1006 . 1 1  82  82 GLU HB3  H  1   2.329 0.020 . 1 . . . A  80 GLU HB3  . 25109 1 
      1007 . 1 1  82  82 GLU HG2  H  1   2.375 0.020 . 2 . . . A  80 GLU HG2  . 25109 1 
      1008 . 1 1  82  82 GLU HG3  H  1   2.296 0.020 . 2 . . . A  80 GLU HG3  . 25109 1 
      1009 . 1 1  82  82 GLU C    C 13 175.827 0.3   . 1 . . . A  80 GLU C    . 25109 1 
      1010 . 1 1  82  82 GLU CA   C 13  57.467 0.3   . 1 . . . A  80 GLU CA   . 25109 1 
      1011 . 1 1  82  82 GLU CB   C 13  24.717 0.3   . 1 . . . A  80 GLU CB   . 25109 1 
      1012 . 1 1  82  82 GLU CG   C 13  33.172 0.3   . 1 . . . A  80 GLU CG   . 25109 1 
      1013 . 1 1  82  82 GLU N    N 15 111.759 0.3   . 1 . . . A  80 GLU N    . 25109 1 
      1014 . 1 1  83  83 LEU H    H  1   8.167 0.020 . 1 . . . A  81 LEU H    . 25109 1 
      1015 . 1 1  83  83 LEU HA   H  1   4.691 0.020 . 1 . . . A  81 LEU HA   . 25109 1 
      1016 . 1 1  83  83 LEU HB2  H  1   1.624 0.020 . 2 . . . A  81 LEU HB2  . 25109 1 
      1017 . 1 1  83  83 LEU HB3  H  1   1.350 0.020 . 2 . . . A  81 LEU HB3  . 25109 1 
      1018 . 1 1  83  83 LEU HG   H  1   1.465 0.020 . 1 . . . A  81 LEU HG   . 25109 1 
      1019 . 1 1  83  83 LEU HD11 H  1   0.844 0.020 . 2 . . . A  81 LEU HD11 . 25109 1 
      1020 . 1 1  83  83 LEU HD12 H  1   0.844 0.020 . 2 . . . A  81 LEU HD12 . 25109 1 
      1021 . 1 1  83  83 LEU HD13 H  1   0.844 0.020 . 2 . . . A  81 LEU HD13 . 25109 1 
      1022 . 1 1  83  83 LEU HD21 H  1   0.762 0.020 . 2 . . . A  81 LEU HD21 . 25109 1 
      1023 . 1 1  83  83 LEU HD22 H  1   0.762 0.020 . 2 . . . A  81 LEU HD22 . 25109 1 
      1024 . 1 1  83  83 LEU HD23 H  1   0.762 0.020 . 2 . . . A  81 LEU HD23 . 25109 1 
      1025 . 1 1  83  83 LEU CA   C 13  52.955 0.3   . 1 . . . A  81 LEU CA   . 25109 1 
      1026 . 1 1  83  83 LEU CB   C 13  39.391 0.3   . 1 . . . A  81 LEU CB   . 25109 1 
      1027 . 1 1  83  83 LEU CG   C 13  26.151 0.3   . 1 . . . A  81 LEU CG   . 25109 1 
      1028 . 1 1  83  83 LEU CD1  C 13  27.372 0.3   . 1 . . . A  81 LEU CD1  . 25109 1 
      1029 . 1 1  83  83 LEU CD2  C 13  22.969 0.3   . 1 . . . A  81 LEU CD2  . 25109 1 
      1030 . 1 1  83  83 LEU N    N 15 124.692 0.3   . 1 . . . A  81 LEU N    . 25109 1 
      1031 . 1 1  84  84 VAL H    H  1   7.141 0.020 . 1 . . . A  82 VAL H    . 25109 1 
      1032 . 1 1  84  84 VAL HA   H  1   3.177 0.020 . 1 . . . A  82 VAL HA   . 25109 1 
      1033 . 1 1  84  84 VAL HB   H  1   1.911 0.020 . 1 . . . A  82 VAL HB   . 25109 1 
      1034 . 1 1  84  84 VAL HG11 H  1   0.871 0.020 . 2 . . . A  82 VAL HG11 . 25109 1 
      1035 . 1 1  84  84 VAL HG12 H  1   0.871 0.020 . 2 . . . A  82 VAL HG12 . 25109 1 
      1036 . 1 1  84  84 VAL HG13 H  1   0.871 0.020 . 2 . . . A  82 VAL HG13 . 25109 1 
      1037 . 1 1  84  84 VAL HG21 H  1   0.815 0.020 . 2 . . . A  82 VAL HG21 . 25109 1 
      1038 . 1 1  84  84 VAL HG22 H  1   0.815 0.020 . 2 . . . A  82 VAL HG22 . 25109 1 
      1039 . 1 1  84  84 VAL HG23 H  1   0.815 0.020 . 2 . . . A  82 VAL HG23 . 25109 1 
      1040 . 1 1  84  84 VAL CA   C 13  66.710 0.3   . 1 . . . A  82 VAL CA   . 25109 1 
      1041 . 1 1  84  84 VAL CB   C 13  31.948 0.3   . 1 . . . A  82 VAL CB   . 25109 1 
      1042 . 1 1  84  84 VAL CG1  C 13  22.187 0.3   . 1 . . . A  82 VAL CG1  . 25109 1 
      1043 . 1 1  84  84 VAL CG2  C 13  21.458 0.3   . 1 . . . A  82 VAL CG2  . 25109 1 
      1044 . 1 1  84  84 VAL N    N 15 118.320 0.3   . 1 . . . A  82 VAL N    . 25109 1 
      1045 . 1 1  85  85 ASP H    H  1   8.385 0.020 . 1 . . . A  83 ASP H    . 25109 1 
      1046 . 1 1  85  85 ASP HA   H  1   4.332 0.020 . 1 . . . A  83 ASP HA   . 25109 1 
      1047 . 1 1  85  85 ASP HB2  H  1   2.774 0.020 . 1 . . . A  83 ASP HB2  . 25109 1 
      1048 . 1 1  85  85 ASP HB3  H  1   2.774 0.020 . 1 . . . A  83 ASP HB3  . 25109 1 
      1049 . 1 1  85  85 ASP C    C 13 178.674 0.3   . 1 . . . A  83 ASP C    . 25109 1 
      1050 . 1 1  85  85 ASP CA   C 13  56.443 0.3   . 1 . . . A  83 ASP CA   . 25109 1 
      1051 . 1 1  85  85 ASP CB   C 13  36.829 0.3   . 1 . . . A  83 ASP CB   . 25109 1 
      1052 . 1 1  85  85 ASP N    N 15 118.733 0.3   . 1 . . . A  83 ASP N    . 25109 1 
      1053 . 1 1  86  86 LEU H    H  1   7.770 0.020 . 1 . . . A  84 LEU H    . 25109 1 
      1054 . 1 1  86  86 LEU HA   H  1   3.979 0.020 . 1 . . . A  84 LEU HA   . 25109 1 
      1055 . 1 1  86  86 LEU HB2  H  1   1.593 0.020 . 2 . . . A  84 LEU HB2  . 25109 1 
      1056 . 1 1  86  86 LEU HB3  H  1   1.316 0.020 . 2 . . . A  84 LEU HB3  . 25109 1 
      1057 . 1 1  86  86 LEU HG   H  1   1.447 0.020 . 1 . . . A  84 LEU HG   . 25109 1 
      1058 . 1 1  86  86 LEU HD11 H  1   0.586 0.020 . 2 . . . A  84 LEU HD11 . 25109 1 
      1059 . 1 1  86  86 LEU HD12 H  1   0.586 0.020 . 2 . . . A  84 LEU HD12 . 25109 1 
      1060 . 1 1  86  86 LEU HD13 H  1   0.586 0.020 . 2 . . . A  84 LEU HD13 . 25109 1 
      1061 . 1 1  86  86 LEU HD21 H  1   0.325 0.020 . 2 . . . A  84 LEU HD21 . 25109 1 
      1062 . 1 1  86  86 LEU HD22 H  1   0.325 0.020 . 2 . . . A  84 LEU HD22 . 25109 1 
      1063 . 1 1  86  86 LEU HD23 H  1   0.325 0.020 . 2 . . . A  84 LEU HD23 . 25109 1 
      1064 . 1 1  86  86 LEU C    C 13 178.796 0.3   . 1 . . . A  84 LEU C    . 25109 1 
      1065 . 1 1  86  86 LEU CA   C 13  57.522 0.3   . 1 . . . A  84 LEU CA   . 25109 1 
      1066 . 1 1  86  86 LEU CB   C 13  42.495 0.3   . 1 . . . A  84 LEU CB   . 25109 1 
      1067 . 1 1  86  86 LEU CG   C 13  26.713 0.3   . 1 . . . A  84 LEU CG   . 25109 1 
      1068 . 1 1  86  86 LEU CD1  C 13  24.956 0.3   . 1 . . . A  84 LEU CD1  . 25109 1 
      1069 . 1 1  86  86 LEU CD2  C 13  22.629 0.3   . 1 . . . A  84 LEU CD2  . 25109 1 
      1070 . 1 1  86  86 LEU N    N 15 121.026 0.3   . 1 . . . A  84 LEU N    . 25109 1 
      1071 . 1 1  87  87 ALA H    H  1   8.126 0.020 . 1 . . . A  85 ALA H    . 25109 1 
      1072 . 1 1  87  87 ALA HA   H  1   3.661 0.020 . 1 . . . A  85 ALA HA   . 25109 1 
      1073 . 1 1  87  87 ALA HB1  H  1   1.328 0.020 . 1 . . . A  85 ALA HB1  . 25109 1 
      1074 . 1 1  87  87 ALA HB2  H  1   1.328 0.020 . 1 . . . A  85 ALA HB2  . 25109 1 
      1075 . 1 1  87  87 ALA HB3  H  1   1.328 0.020 . 1 . . . A  85 ALA HB3  . 25109 1 
      1076 . 1 1  87  87 ALA C    C 13 179.322 0.3   . 1 . . . A  85 ALA C    . 25109 1 
      1077 . 1 1  87  87 ALA CA   C 13  55.841 0.3   . 1 . . . A  85 ALA CA   . 25109 1 
      1078 . 1 1  87  87 ALA CB   C 13  18.927 0.3   . 1 . . . A  85 ALA CB   . 25109 1 
      1079 . 1 1  87  87 ALA N    N 15 121.525 0.3   . 1 . . . A  85 ALA N    . 25109 1 
      1080 . 1 1  88  88 ASP H    H  1   8.410 0.020 . 1 . . . A  86 ASP H    . 25109 1 
      1081 . 1 1  88  88 ASP HA   H  1   4.273 0.020 . 1 . . . A  86 ASP HA   . 25109 1 
      1082 . 1 1  88  88 ASP HB2  H  1   2.981 0.020 . 2 . . . A  86 ASP HB2  . 25109 1 
      1083 . 1 1  88  88 ASP HB3  H  1   2.850 0.020 . 2 . . . A  86 ASP HB3  . 25109 1 
      1084 . 1 1  88  88 ASP C    C 13 178.463 0.3   . 1 . . . A  86 ASP C    . 25109 1 
      1085 . 1 1  88  88 ASP CA   C 13  55.711 0.3   . 1 . . . A  86 ASP CA   . 25109 1 
      1086 . 1 1  88  88 ASP CB   C 13  37.162 0.3   . 1 . . . A  86 ASP CB   . 25109 1 
      1087 . 1 1  88  88 ASP N    N 15 115.349 0.3   . 1 . . . A  86 ASP N    . 25109 1 
      1088 . 1 1  89  89 GLU H    H  1   8.012 0.020 . 1 . . . A  87 GLU H    . 25109 1 
      1089 . 1 1  89  89 GLU HA   H  1   4.036 0.020 . 1 . . . A  87 GLU HA   . 25109 1 
      1090 . 1 1  89  89 GLU HB2  H  1   2.310 0.020 . 2 . . . A  87 GLU HB2  . 25109 1 
      1091 . 1 1  89  89 GLU HB3  H  1   2.265 0.020 . 2 . . . A  87 GLU HB3  . 25109 1 
      1092 . 1 1  89  89 GLU HG2  H  1   2.579 0.020 . 2 . . . A  87 GLU HG2  . 25109 1 
      1093 . 1 1  89  89 GLU HG3  H  1   2.332 0.020 . 2 . . . A  87 GLU HG3  . 25109 1 
      1094 . 1 1  89  89 GLU C    C 13 178.508 0.3   . 1 . . . A  87 GLU C    . 25109 1 
      1095 . 1 1  89  89 GLU CA   C 13  59.354 0.3   . 1 . . . A  87 GLU CA   . 25109 1 
      1096 . 1 1  89  89 GLU CB   C 13  28.273 0.3   . 1 . . . A  87 GLU CB   . 25109 1 
      1097 . 1 1  89  89 GLU CG   C 13  33.407 0.3   . 1 . . . A  87 GLU CG   . 25109 1 
      1098 . 1 1  89  89 GLU N    N 15 122.529 0.3   . 1 . . . A  87 GLU N    . 25109 1 
      1099 . 1 1  90  90 VAL H    H  1   8.291 0.020 . 1 . . . A  88 VAL H    . 25109 1 
      1100 . 1 1  90  90 VAL HA   H  1   3.330 0.020 . 1 . . . A  88 VAL HA   . 25109 1 
      1101 . 1 1  90  90 VAL HB   H  1   2.002 0.020 . 1 . . . A  88 VAL HB   . 25109 1 
      1102 . 1 1  90  90 VAL HG11 H  1   1.251 0.020 . 2 . . . A  88 VAL HG11 . 25109 1 
      1103 . 1 1  90  90 VAL HG12 H  1   1.251 0.020 . 2 . . . A  88 VAL HG12 . 25109 1 
      1104 . 1 1  90  90 VAL HG13 H  1   1.251 0.020 . 2 . . . A  88 VAL HG13 . 25109 1 
      1105 . 1 1  90  90 VAL HG21 H  1   0.806 0.020 . 2 . . . A  88 VAL HG21 . 25109 1 
      1106 . 1 1  90  90 VAL HG22 H  1   0.806 0.020 . 2 . . . A  88 VAL HG22 . 25109 1 
      1107 . 1 1  90  90 VAL HG23 H  1   0.806 0.020 . 2 . . . A  88 VAL HG23 . 25109 1 
      1108 . 1 1  90  90 VAL C    C 13 177.240 0.3   . 1 . . . A  88 VAL C    . 25109 1 
      1109 . 1 1  90  90 VAL CA   C 13  67.249 0.3   . 1 . . . A  88 VAL CA   . 25109 1 
      1110 . 1 1  90  90 VAL CB   C 13  31.529 0.3   . 1 . . . A  88 VAL CB   . 25109 1 
      1111 . 1 1  90  90 VAL CG1  C 13  24.295 0.3   . 1 . . . A  88 VAL CG1  . 25109 1 
      1112 . 1 1  90  90 VAL CG2  C 13  22.194 0.3   . 1 . . . A  88 VAL CG2  . 25109 1 
      1113 . 1 1  90  90 VAL N    N 15 119.148 0.3   . 1 . . . A  88 VAL N    . 25109 1 
      1114 . 1 1  91  91 ALA H    H  1   8.548 0.020 . 1 . . . A  89 ALA H    . 25109 1 
      1115 . 1 1  91  91 ALA HA   H  1   3.915 0.020 . 1 . . . A  89 ALA HA   . 25109 1 
      1116 . 1 1  91  91 ALA HB1  H  1   1.426 0.020 . 1 . . . A  89 ALA HB1  . 25109 1 
      1117 . 1 1  91  91 ALA HB2  H  1   1.426 0.020 . 1 . . . A  89 ALA HB2  . 25109 1 
      1118 . 1 1  91  91 ALA HB3  H  1   1.426 0.020 . 1 . . . A  89 ALA HB3  . 25109 1 
      1119 . 1 1  91  91 ALA C    C 13 180.186 0.3   . 1 . . . A  89 ALA C    . 25109 1 
      1120 . 1 1  91  91 ALA CA   C 13  56.059 0.3   . 1 . . . A  89 ALA CA   . 25109 1 
      1121 . 1 1  91  91 ALA CB   C 13  18.235 0.3   . 1 . . . A  89 ALA CB   . 25109 1 
      1122 . 1 1  91  91 ALA N    N 15 120.709 0.3   . 1 . . . A  89 ALA N    . 25109 1 
      1123 . 1 1  92  92 SER H    H  1   7.969 0.020 . 1 . . . A  90 SER H    . 25109 1 
      1124 . 1 1  92  92 SER HA   H  1   4.047 0.020 . 1 . . . A  90 SER HA   . 25109 1 
      1125 . 1 1  92  92 SER HB2  H  1   3.861 0.020 . 1 . . . A  90 SER HB2  . 25109 1 
      1126 . 1 1  92  92 SER HB3  H  1   3.861 0.020 . 1 . . . A  90 SER HB3  . 25109 1 
      1127 . 1 1  92  92 SER C    C 13 177.564 0.3   . 1 . . . A  90 SER C    . 25109 1 
      1128 . 1 1  92  92 SER CA   C 13  61.771 0.3   . 1 . . . A  90 SER CA   . 25109 1 
      1129 . 1 1  92  92 SER CB   C 13  62.907 0.3   . 1 . . . A  90 SER CB   . 25109 1 
      1130 . 1 1  92  92 SER N    N 15 113.035 0.3   . 1 . . . A  90 SER N    . 25109 1 
      1131 . 1 1  93  93 VAL H    H  1   7.713 0.020 . 1 . . . A  91 VAL H    . 25109 1 
      1132 . 1 1  93  93 VAL HA   H  1   3.347 0.020 . 1 . . . A  91 VAL HA   . 25109 1 
      1133 . 1 1  93  93 VAL HB   H  1   1.692 0.020 . 1 . . . A  91 VAL HB   . 25109 1 
      1134 . 1 1  93  93 VAL HG11 H  1   0.575 0.020 . 2 . . . A  91 VAL HG11 . 25109 1 
      1135 . 1 1  93  93 VAL HG12 H  1   0.575 0.020 . 2 . . . A  91 VAL HG12 . 25109 1 
      1136 . 1 1  93  93 VAL HG13 H  1   0.575 0.020 . 2 . . . A  91 VAL HG13 . 25109 1 
      1137 . 1 1  93  93 VAL HG21 H  1   0.247 0.020 . 2 . . . A  91 VAL HG21 . 25109 1 
      1138 . 1 1  93  93 VAL HG22 H  1   0.247 0.020 . 2 . . . A  91 VAL HG22 . 25109 1 
      1139 . 1 1  93  93 VAL HG23 H  1   0.247 0.020 . 2 . . . A  91 VAL HG23 . 25109 1 
      1140 . 1 1  93  93 VAL C    C 13 178.428 0.3   . 1 . . . A  91 VAL C    . 25109 1 
      1141 . 1 1  93  93 VAL CA   C 13  66.129 0.3   . 1 . . . A  91 VAL CA   . 25109 1 
      1142 . 1 1  93  93 VAL CB   C 13  31.771 0.3   . 1 . . . A  91 VAL CB   . 25109 1 
      1143 . 1 1  93  93 VAL CG1  C 13  21.010 0.3   . 1 . . . A  91 VAL CG1  . 25109 1 
      1144 . 1 1  93  93 VAL CG2  C 13  21.369 0.3   . 1 . . . A  91 VAL CG2  . 25109 1 
      1145 . 1 1  93  93 VAL N    N 15 123.417 0.3   . 1 . . . A  91 VAL N    . 25109 1 
      1146 . 1 1  94  94 TYR H    H  1   8.395 0.020 . 1 . . . A  92 TYR H    . 25109 1 
      1147 . 1 1  94  94 TYR HA   H  1   4.191 0.020 . 1 . . . A  92 TYR HA   . 25109 1 
      1148 . 1 1  94  94 TYR HB2  H  1   3.032 0.020 . 2 . . . A  92 TYR HB2  . 25109 1 
      1149 . 1 1  94  94 TYR HB3  H  1   2.778 0.020 . 2 . . . A  92 TYR HB3  . 25109 1 
      1150 . 1 1  94  94 TYR HD1  H  1   6.872 0.020 . 1 . . . A  92 TYR HD1  . 25109 1 
      1151 . 1 1  94  94 TYR HD2  H  1   6.872 0.020 . 1 . . . A  92 TYR HD2  . 25109 1 
      1152 . 1 1  94  94 TYR HE1  H  1   6.507 0.020 . 1 . . . A  92 TYR HE1  . 25109 1 
      1153 . 1 1  94  94 TYR HE2  H  1   6.507 0.020 . 1 . . . A  92 TYR HE2  . 25109 1 
      1154 . 1 1  94  94 TYR CA   C 13  60.994 0.3   . 1 . . . A  92 TYR CA   . 25109 1 
      1155 . 1 1  94  94 TYR CB   C 13  38.985 0.3   . 1 . . . A  92 TYR CB   . 25109 1 
      1156 . 1 1  94  94 TYR CD1  C 13 133.198 0.3   . 1 . . . A  92 TYR CD1  . 25109 1 
      1157 . 1 1  94  94 TYR CD2  C 13 133.198 0.3   . 1 . . . A  92 TYR CD2  . 25109 1 
      1158 . 1 1  94  94 TYR CE1  C 13 118.377 0.3   . 1 . . . A  92 TYR CE1  . 25109 1 
      1159 . 1 1  94  94 TYR CE2  C 13 118.377 0.3   . 1 . . . A  92 TYR CE2  . 25109 1 
      1160 . 1 1  94  94 TYR N    N 15 121.458 0.3   . 1 . . . A  92 TYR N    . 25109 1 
      1161 . 1 1  95  95 GLN H    H  1   8.167 0.020 . 1 . . . A  93 GLN H    . 25109 1 
      1162 . 1 1  95  95 GLN HA   H  1   3.711 0.020 . 1 . . . A  93 GLN HA   . 25109 1 
      1163 . 1 1  95  95 GLN HB2  H  1   2.009 0.020 . 1 . . . A  93 GLN HB2  . 25109 1 
      1164 . 1 1  95  95 GLN HB3  H  1   2.009 0.020 . 1 . . . A  93 GLN HB3  . 25109 1 
      1165 . 1 1  95  95 GLN HG2  H  1   2.341 0.020 . 1 . . . A  93 GLN HG2  . 25109 1 
      1166 . 1 1  95  95 GLN HG3  H  1   2.341 0.020 . 1 . . . A  93 GLN HG3  . 25109 1 
      1167 . 1 1  95  95 GLN HE21 H  1   7.312 0.020 . 1 . . . A  93 GLN HE21 . 25109 1 
      1168 . 1 1  95  95 GLN HE22 H  1   6.733 0.020 . 1 . . . A  93 GLN HE22 . 25109 1 
      1169 . 1 1  95  95 GLN CA   C 13  58.094 0.3   . 1 . . . A  93 GLN CA   . 25109 1 
      1170 . 1 1  95  95 GLN CB   C 13  28.298 0.3   . 1 . . . A  93 GLN CB   . 25109 1 
      1171 . 1 1  95  95 GLN CG   C 13  34.164 0.3   . 1 . . . A  93 GLN CG   . 25109 1 
      1172 . 1 1  95  95 GLN N    N 15 115.549 0.3   . 1 . . . A  93 GLN N    . 25109 1 
      1173 . 1 1  95  95 GLN NE2  N 15 111.557 0.3   . 1 . . . A  93 GLN NE2  . 25109 1 
      1174 . 1 1  96  96 SER H    H  1   7.642 0.020 . 1 . . . A  94 SER H    . 25109 1 
      1175 . 1 1  96  96 SER HA   H  1   4.096 0.020 . 1 . . . A  94 SER HA   . 25109 1 
      1176 . 1 1  96  96 SER HB2  H  1   3.747 0.020 . 2 . . . A  94 SER HB2  . 25109 1 
      1177 . 1 1  96  96 SER HB3  H  1   3.673 0.020 . 2 . . . A  94 SER HB3  . 25109 1 
      1178 . 1 1  96  96 SER CA   C 13  60.971 0.3   . 1 . . . A  94 SER CA   . 25109 1 
      1179 . 1 1  96  96 SER CB   C 13  62.635 0.3   . 1 . . . A  94 SER CB   . 25109 1 
      1180 . 1 1  96  96 SER N    N 15 115.923 0.3   . 1 . . . A  94 SER N    . 25109 1 
      1181 . 1 1  97  97 TYR H    H  1   7.069 0.020 . 1 . . . A  95 TYR H    . 25109 1 
      1182 . 1 1  97  97 TYR HA   H  1   4.759 0.020 . 1 . . . A  95 TYR HA   . 25109 1 
      1183 . 1 1  97  97 TYR HB2  H  1   3.300 0.020 . 2 . . . A  95 TYR HB2  . 25109 1 
      1184 . 1 1  97  97 TYR HB3  H  1   2.603 0.020 . 2 . . . A  95 TYR HB3  . 25109 1 
      1185 . 1 1  97  97 TYR HD1  H  1   7.081 0.020 . 1 . . . A  95 TYR HD1  . 25109 1 
      1186 . 1 1  97  97 TYR HD2  H  1   7.081 0.020 . 1 . . . A  95 TYR HD2  . 25109 1 
      1187 . 1 1  97  97 TYR HE1  H  1   6.574 0.020 . 1 . . . A  95 TYR HE1  . 25109 1 
      1188 . 1 1  97  97 TYR HE2  H  1   6.574 0.020 . 1 . . . A  95 TYR HE2  . 25109 1 
      1189 . 1 1  97  97 TYR C    C 13 175.334 0.3   . 1 . . . A  95 TYR C    . 25109 1 
      1190 . 1 1  97  97 TYR CA   C 13  57.698 0.3   . 1 . . . A  95 TYR CA   . 25109 1 
      1191 . 1 1  97  97 TYR CB   C 13  39.319 0.3   . 1 . . . A  95 TYR CB   . 25109 1 
      1192 . 1 1  97  97 TYR CD1  C 13 133.294 0.3   . 1 . . . A  95 TYR CD1  . 25109 1 
      1193 . 1 1  97  97 TYR CD2  C 13 133.294 0.3   . 1 . . . A  95 TYR CD2  . 25109 1 
      1194 . 1 1  97  97 TYR CE1  C 13 118.728 0.3   . 1 . . . A  95 TYR CE1  . 25109 1 
      1195 . 1 1  97  97 TYR CE2  C 13 118.728 0.3   . 1 . . . A  95 TYR CE2  . 25109 1 
      1196 . 1 1  97  97 TYR N    N 15 119.565 0.3   . 1 . . . A  95 TYR N    . 25109 1 
      1197 . 1 1  98  98 GLN H    H  1   7.409 0.020 . 1 . . . A  96 GLN H    . 25109 1 
      1198 . 1 1  98  98 GLN HA   H  1   4.365 0.020 . 1 . . . A  96 GLN HA   . 25109 1 
      1199 . 1 1  98  98 GLN HB2  H  1   1.914 0.020 . 2 . . . A  96 GLN HB2  . 25109 1 
      1200 . 1 1  98  98 GLN HB3  H  1   1.777 0.020 . 2 . . . A  96 GLN HB3  . 25109 1 
      1201 . 1 1  98  98 GLN HG2  H  1   2.098 0.020 . 1 . . . A  96 GLN HG2  . 25109 1 
      1202 . 1 1  98  98 GLN HG3  H  1   2.098 0.020 . 1 . . . A  96 GLN HG3  . 25109 1 
      1203 . 1 1  98  98 GLN HE21 H  1   6.153 0.020 . 1 . . . A  96 GLN HE21 . 25109 1 
      1204 . 1 1  98  98 GLN HE22 H  1   6.039 0.020 . 1 . . . A  96 GLN HE22 . 25109 1 
      1205 . 1 1  98  98 GLN C    C 13 173.612 0.3   . 1 . . . A  96 GLN C    . 25109 1 
      1206 . 1 1  98  98 GLN CA   C 13  54.336 0.3   . 1 . . . A  96 GLN CA   . 25109 1 
      1207 . 1 1  98  98 GLN CB   C 13  28.494 0.3   . 1 . . . A  96 GLN CB   . 25109 1 
      1208 . 1 1  98  98 GLN CG   C 13  33.589 0.3   . 1 . . . A  96 GLN CG   . 25109 1 
      1209 . 1 1  98  98 GLN N    N 15 119.872 0.3   . 1 . . . A  96 GLN N    . 25109 1 
      1210 . 1 1  98  98 GLN NE2  N 15 110.481 0.3   . 1 . . . A  96 GLN NE2  . 25109 1 
      1211 . 1 1  99  99 PRO HA   H  1   4.318 0.020 . 1 . . . A  97 PRO HA   . 25109 1 
      1212 . 1 1  99  99 PRO HB2  H  1   2.143 0.020 . 2 . . . A  97 PRO HB2  . 25109 1 
      1213 . 1 1  99  99 PRO HB3  H  1   1.802 0.020 . 2 . . . A  97 PRO HB3  . 25109 1 
      1214 . 1 1  99  99 PRO HG2  H  1   1.923 0.020 . 2 . . . A  97 PRO HG2  . 25109 1 
      1215 . 1 1  99  99 PRO HG3  H  1   1.816 0.020 . 2 . . . A  97 PRO HG3  . 25109 1 
      1216 . 1 1  99  99 PRO HD2  H  1   3.660 0.020 . 2 . . . A  97 PRO HD2  . 25109 1 
      1217 . 1 1  99  99 PRO HD3  H  1   3.540 0.020 . 2 . . . A  97 PRO HD3  . 25109 1 
      1218 . 1 1  99  99 PRO CA   C 13  63.014 0.3   . 1 . . . A  97 PRO CA   . 25109 1 
      1219 . 1 1  99  99 PRO CB   C 13  32.098 0.3   . 1 . . . A  97 PRO CB   . 25109 1 
      1220 . 1 1  99  99 PRO CG   C 13  27.544 0.3   . 1 . . . A  97 PRO CG   . 25109 1 
      1221 . 1 1  99  99 PRO CD   C 13  50.768 0.3   . 1 . . . A  97 PRO CD   . 25109 1 
      1222 . 1 1 100 100 ARG H    H  1   8.423 0.020 . 1 . . . A  98 ARG H    . 25109 1 
      1223 . 1 1 100 100 ARG HA   H  1   4.342 0.020 . 1 . . . A  98 ARG HA   . 25109 1 
      1224 . 1 1 100 100 ARG HB2  H  1   1.810 0.020 . 2 . . . A  98 ARG HB2  . 25109 1 
      1225 . 1 1 100 100 ARG HB3  H  1   1.710 0.020 . 2 . . . A  98 ARG HB3  . 25109 1 
      1226 . 1 1 100 100 ARG HG2  H  1   1.579 0.020 . 1 . . . A  98 ARG HG2  . 25109 1 
      1227 . 1 1 100 100 ARG HG3  H  1   1.579 0.020 . 1 . . . A  98 ARG HG3  . 25109 1 
      1228 . 1 1 100 100 ARG HD2  H  1   3.122 0.020 . 1 . . . A  98 ARG HD2  . 25109 1 
      1229 . 1 1 100 100 ARG HD3  H  1   3.122 0.020 . 1 . . . A  98 ARG HD3  . 25109 1 
      1230 . 1 1 100 100 ARG HE   H  1   7.071 0.020 . 1 . . . A  98 ARG HE   . 25109 1 
      1231 . 1 1 100 100 ARG C    C 13 176.848 0.3   . 1 . . . A  98 ARG C    . 25109 1 
      1232 . 1 1 100 100 ARG CA   C 13  56.221 0.3   . 1 . . . A  98 ARG CA   . 25109 1 
      1233 . 1 1 100 100 ARG CB   C 13  31.087 0.3   . 1 . . . A  98 ARG CB   . 25109 1 
      1234 . 1 1 100 100 ARG CG   C 13  27.308 0.3   . 1 . . . A  98 ARG CG   . 25109 1 
      1235 . 1 1 100 100 ARG CD   C 13  43.470 0.3   . 1 . . . A  98 ARG CD   . 25109 1 
      1236 . 1 1 100 100 ARG N    N 15 121.759 0.3   . 1 . . . A  98 ARG N    . 25109 1 
      1237 . 1 1 100 100 ARG NE   N 15  84.708 0.3   . 1 . . . A  98 ARG NE   . 25109 1 
      1238 . 1 1 101 101 THR H    H  1   8.179 0.020 . 1 . . . A  99 THR H    . 25109 1 
      1239 . 1 1 101 101 THR HA   H  1   4.323 0.020 . 1 . . . A  99 THR HA   . 25109 1 
      1240 . 1 1 101 101 THR HB   H  1   4.176 0.020 . 1 . . . A  99 THR HB   . 25109 1 
      1241 . 1 1 101 101 THR HG21 H  1   1.135 0.020 . 1 . . . A  99 THR HG21 . 25109 1 
      1242 . 1 1 101 101 THR HG22 H  1   1.135 0.020 . 1 . . . A  99 THR HG22 . 25109 1 
      1243 . 1 1 101 101 THR HG23 H  1   1.135 0.020 . 1 . . . A  99 THR HG23 . 25109 1 
      1244 . 1 1 101 101 THR C    C 13 174.350 0.3   . 1 . . . A  99 THR C    . 25109 1 
      1245 . 1 1 101 101 THR CA   C 13  61.906 0.3   . 1 . . . A  99 THR CA   . 25109 1 
      1246 . 1 1 101 101 THR CB   C 13  70.180 0.3   . 1 . . . A  99 THR CB   . 25109 1 
      1247 . 1 1 101 101 THR CG2  C 13  21.727 0.3   . 1 . . . A  99 THR CG2  . 25109 1 
      1248 . 1 1 101 101 THR N    N 15 115.292 0.3   . 1 . . . A  99 THR N    . 25109 1 
      1249 . 1 1 102 102 SER H    H  1   8.170 0.020 . 1 . . . A 100 SER H    . 25109 1 
      1250 . 1 1 102 102 SER HA   H  1   4.375 0.020 . 1 . . . A 100 SER HA   . 25109 1 
      1251 . 1 1 102 102 SER HB2  H  1   3.859 0.020 . 2 . . . A 100 SER HB2  . 25109 1 
      1252 . 1 1 102 102 SER HB3  H  1   3.794 0.020 . 2 . . . A 100 SER HB3  . 25109 1 
      1253 . 1 1 102 102 SER C    C 13 177.022 0.3   . 1 . . . A 100 SER C    . 25109 1 
      1254 . 1 1 102 102 SER CA   C 13  58.509 0.3   . 1 . . . A 100 SER CA   . 25109 1 
      1255 . 1 1 102 102 SER CB   C 13  64.332 0.3   . 1 . . . A 100 SER CB   . 25109 1 
      1256 . 1 1 102 102 SER N    N 15 119.949 0.3   . 1 . . . A 100 SER N    . 25109 1 

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