Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17632
   _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 '3D CBCA(CO)NH'           . . . 17632 1 
       2 '3D HNCACB'               . . . 17632 1 
       3 '3D HNCA'                 . . . 17632 1 
       4 '3D HN(CO)CA'             . . . 17632 1 
       5 '3D HBHA(CO)NH'           . . . 17632 1 
       6 '3D HCCH-TOCSY'           . . . 17632 1 
       7 '3D C(CO)NH'              . . . 17632 1 
       8 '3D H(CCO)NH'             . . . 17632 1 
      12 '2D 1H-13C HSQC aromatic' . . . 17632 1 
      13 '2D 1H-1H TOCSY'          . . . 17632 1 
      14 '2D 1H-1H NOESY'          . . . 17632 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   2   2 HIS HA   H  1   4.627 0.02 . 1 . . . A 662 HIS HA   . 17632 1 
         2 . 1 1   2   2 HIS HB2  H  1   3.090 0.02 . 2 . . . A 662 HIS HB2  . 17632 1 
         3 . 1 1   2   2 HIS HB3  H  1   3.061 0.02 . 2 . . . A 662 HIS HB3  . 17632 1 
         4 . 1 1   2   2 HIS HD2  H  1   6.983 0.02 . 1 . . . A 662 HIS HD2  . 17632 1 
         5 . 1 1   2   2 HIS HE1  H  1   7.744 0.02 . 1 . . . A 662 HIS HE1  . 17632 1 
         6 . 1 1   2   2 HIS CA   C 13  56.746 0.3  . 1 . . . A 662 HIS CA   . 17632 1 
         7 . 1 1   2   2 HIS CB   C 13  31.121 0.3  . 1 . . . A 662 HIS CB   . 17632 1 
         8 . 1 1   2   2 HIS CD2  C 13 119.820 0.3  . 1 . . . A 662 HIS CD2  . 17632 1 
         9 . 1 1   2   2 HIS CE1  C 13 138.682 0.3  . 1 . . . A 662 HIS CE1  . 17632 1 
        10 . 1 1   3   3 MET HA   H  1   4.391 0.02 . 1 . . . A 663 MET HA   . 17632 1 
        11 . 1 1   3   3 MET HB2  H  1   2.015 0.02 . 2 . . . A 663 MET HB2  . 17632 1 
        12 . 1 1   3   3 MET HB3  H  1   1.964 0.02 . 2 . . . A 663 MET HB3  . 17632 1 
        13 . 1 1   3   3 MET HG2  H  1   2.526 0.02 . 2 . . . A 663 MET HG2  . 17632 1 
        14 . 1 1   3   3 MET HG3  H  1   2.467 0.02 . 2 . . . A 663 MET HG3  . 17632 1 
        15 . 1 1   3   3 MET CA   C 13  55.760 0.3  . 1 . . . A 663 MET CA   . 17632 1 
        16 . 1 1   3   3 MET CB   C 13  32.545 0.3  . 1 . . . A 663 MET CB   . 17632 1 
        17 . 1 1   3   3 MET CG   C 13  31.925 0.3  . 1 . . . A 663 MET CG   . 17632 1 
        18 . 1 1   4   4 GLN H    H  1   8.331 0.02 . 1 . . . A 664 GLN H    . 17632 1 
        19 . 1 1   4   4 GLN HA   H  1   4.194 0.02 . 1 . . . A 664 GLN HA   . 17632 1 
        20 . 1 1   4   4 GLN HB2  H  1   1.971 0.02 . 2 . . . A 664 GLN HB2  . 17632 1 
        21 . 1 1   4   4 GLN HB3  H  1   1.937 0.02 . 2 . . . A 664 GLN HB3  . 17632 1 
        22 . 1 1   4   4 GLN HG2  H  1   2.283 0.02 . 1 . . . A 664 GLN HG2  . 17632 1 
        23 . 1 1   4   4 GLN HG3  H  1   2.283 0.02 . 1 . . . A 664 GLN HG3  . 17632 1 
        24 . 1 1   4   4 GLN CA   C 13  56.341 0.3  . 1 . . . A 664 GLN CA   . 17632 1 
        25 . 1 1   4   4 GLN CB   C 13  29.455 0.3  . 1 . . . A 664 GLN CB   . 17632 1 
        26 . 1 1   4   4 GLN CG   C 13  33.914 0.3  . 1 . . . A 664 GLN CG   . 17632 1 
        27 . 1 1   4   4 GLN N    N 15 121.394 0.2  . 1 . . . A 664 GLN N    . 17632 1 
        28 . 1 1   5   5 ASP H    H  1   8.254 0.02 . 1 . . . A 665 ASP H    . 17632 1 
        29 . 1 1   5   5 ASP HA   H  1   4.499 0.02 . 1 . . . A 665 ASP HA   . 17632 1 
        30 . 1 1   5   5 ASP HB2  H  1   2.697 0.02 . 2 . . . A 665 ASP HB2  . 17632 1 
        31 . 1 1   5   5 ASP HB3  H  1   2.571 0.02 . 2 . . . A 665 ASP HB3  . 17632 1 
        32 . 1 1   5   5 ASP CA   C 13  54.074 0.3  . 1 . . . A 665 ASP CA   . 17632 1 
        33 . 1 1   5   5 ASP CB   C 13  40.597 0.3  . 1 . . . A 665 ASP CB   . 17632 1 
        34 . 1 1   5   5 ASP N    N 15 121.458 0.2  . 1 . . . A 665 ASP N    . 17632 1 
        35 . 1 1   6   6 LEU H    H  1   8.079 0.02 . 1 . . . A 666 LEU H    . 17632 1 
        36 . 1 1   6   6 LEU HA   H  1   3.896 0.02 . 1 . . . A 666 LEU HA   . 17632 1 
        37 . 1 1   6   6 LEU HB2  H  1   0.832 0.02 . 2 . . . A 666 LEU HB2  . 17632 1 
        38 . 1 1   6   6 LEU HB3  H  1   0.490 0.02 . 2 . . . A 666 LEU HB3  . 17632 1 
        39 . 1 1   6   6 LEU HG   H  1   1.385 0.02 . 1 . . . A 666 LEU HG   . 17632 1 
        40 . 1 1   6   6 LEU HD11 H  1   0.478 0.02 . 2 . . . A 666 LEU HD11 . 17632 1 
        41 . 1 1   6   6 LEU HD12 H  1   0.478 0.02 . 2 . . . A 666 LEU HD12 . 17632 1 
        42 . 1 1   6   6 LEU HD13 H  1   0.478 0.02 . 2 . . . A 666 LEU HD13 . 17632 1 
        43 . 1 1   6   6 LEU HD21 H  1   0.586 0.02 . 2 . . . A 666 LEU HD21 . 17632 1 
        44 . 1 1   6   6 LEU HD22 H  1   0.586 0.02 . 2 . . . A 666 LEU HD22 . 17632 1 
        45 . 1 1   6   6 LEU HD23 H  1   0.586 0.02 . 2 . . . A 666 LEU HD23 . 17632 1 
        46 . 1 1   6   6 LEU CA   C 13  55.680 0.3  . 1 . . . A 666 LEU CA   . 17632 1 
        47 . 1 1   6   6 LEU CB   C 13  40.890 0.3  . 1 . . . A 666 LEU CB   . 17632 1 
        48 . 1 1   6   6 LEU CG   C 13  26.394 0.3  . 1 . . . A 666 LEU CG   . 17632 1 
        49 . 1 1   6   6 LEU CD1  C 13  26.003 0.3  . 2 . . . A 666 LEU CD1  . 17632 1 
        50 . 1 1   6   6 LEU CD2  C 13  22.962 0.3  . 2 . . . A 666 LEU CD2  . 17632 1 
        51 . 1 1   6   6 LEU N    N 15 123.661 0.2  . 1 . . . A 666 LEU N    . 17632 1 
        52 . 1 1   7   7 SER H    H  1   7.953 0.02 . 1 . . . A 667 SER H    . 17632 1 
        53 . 1 1   7   7 SER HA   H  1   4.149 0.02 . 1 . . . A 667 SER HA   . 17632 1 
        54 . 1 1   7   7 SER HB2  H  1   3.929 0.02 . 1 . . . A 667 SER HB2  . 17632 1 
        55 . 1 1   7   7 SER HB3  H  1   3.929 0.02 . 1 . . . A 667 SER HB3  . 17632 1 
        56 . 1 1   7   7 SER CA   C 13  61.219 0.3  . 1 . . . A 667 SER CA   . 17632 1 
        57 . 1 1   7   7 SER CB   C 13  63.001 0.3  . 1 . . . A 667 SER CB   . 17632 1 
        58 . 1 1   7   7 SER N    N 15 111.946 0.2  . 1 . . . A 667 SER N    . 17632 1 
        59 . 1 1   8   8 VAL H    H  1   6.657 0.02 . 1 . . . A 668 VAL H    . 17632 1 
        60 . 1 1   8   8 VAL HA   H  1   3.803 0.02 . 1 . . . A 668 VAL HA   . 17632 1 
        61 . 1 1   8   8 VAL HB   H  1   1.858 0.02 . 1 . . . A 668 VAL HB   . 17632 1 
        62 . 1 1   8   8 VAL HG11 H  1   0.559 0.02 . 2 . . . A 668 VAL HG11 . 17632 1 
        63 . 1 1   8   8 VAL HG12 H  1   0.559 0.02 . 2 . . . A 668 VAL HG12 . 17632 1 
        64 . 1 1   8   8 VAL HG13 H  1   0.559 0.02 . 2 . . . A 668 VAL HG13 . 17632 1 
        65 . 1 1   8   8 VAL HG21 H  1   0.334 0.02 . 2 . . . A 668 VAL HG21 . 17632 1 
        66 . 1 1   8   8 VAL HG22 H  1   0.334 0.02 . 2 . . . A 668 VAL HG22 . 17632 1 
        67 . 1 1   8   8 VAL HG23 H  1   0.334 0.02 . 2 . . . A 668 VAL HG23 . 17632 1 
        68 . 1 1   8   8 VAL CA   C 13  62.168 0.3  . 1 . . . A 668 VAL CA   . 17632 1 
        69 . 1 1   8   8 VAL CB   C 13  31.064 0.3  . 1 . . . A 668 VAL CB   . 17632 1 
        70 . 1 1   8   8 VAL CG1  C 13  20.323 0.3  . 2 . . . A 668 VAL CG1  . 17632 1 
        71 . 1 1   8   8 VAL CG2  C 13  18.353 0.3  . 2 . . . A 668 VAL CG2  . 17632 1 
        72 . 1 1   8   8 VAL N    N 15 114.491 0.2  . 1 . . . A 668 VAL N    . 17632 1 
        73 . 1 1   9   9 HIS H    H  1   7.189 0.02 . 1 . . . A 669 HIS H    . 17632 1 
        74 . 1 1   9   9 HIS HA   H  1   4.238 0.02 . 1 . . . A 669 HIS HA   . 17632 1 
        75 . 1 1   9   9 HIS HB2  H  1   1.735 0.02 . 2 . . . A 669 HIS HB2  . 17632 1 
        76 . 1 1   9   9 HIS HB3  H  1   0.794 0.02 . 2 . . . A 669 HIS HB3  . 17632 1 
        77 . 1 1   9   9 HIS HD2  H  1   6.470 0.02 . 1 . . . A 669 HIS HD2  . 17632 1 
        78 . 1 1   9   9 HIS HE1  H  1   7.689 0.02 . 1 . . . A 669 HIS HE1  . 17632 1 
        79 . 1 1   9   9 HIS CA   C 13  55.712 0.3  . 1 . . . A 669 HIS CA   . 17632 1 
        80 . 1 1   9   9 HIS CB   C 13  29.747 0.3  . 1 . . . A 669 HIS CB   . 17632 1 
        81 . 1 1   9   9 HIS CD2  C 13 120.222 0.3  . 1 . . . A 669 HIS CD2  . 17632 1 
        82 . 1 1   9   9 HIS CE1  C 13 138.542 0.3  . 1 . . . A 669 HIS CE1  . 17632 1 
        83 . 1 1   9   9 HIS N    N 15 120.356 0.2  . 1 . . . A 669 HIS N    . 17632 1 
        84 . 1 1  10  10 LEU H    H  1   9.093 0.02 . 1 . . . A 670 LEU H    . 17632 1 
        85 . 1 1  10  10 LEU HA   H  1   3.873 0.02 . 1 . . . A 670 LEU HA   . 17632 1 
        86 . 1 1  10  10 LEU HB2  H  1   1.574 0.02 . 2 . . . A 670 LEU HB2  . 17632 1 
        87 . 1 1  10  10 LEU HB3  H  1   1.382 0.02 . 2 . . . A 670 LEU HB3  . 17632 1 
        88 . 1 1  10  10 LEU HG   H  1   1.659 0.02 . 1 . . . A 670 LEU HG   . 17632 1 
        89 . 1 1  10  10 LEU HD11 H  1   0.866 0.02 . 2 . . . A 670 LEU HD11 . 17632 1 
        90 . 1 1  10  10 LEU HD12 H  1   0.866 0.02 . 2 . . . A 670 LEU HD12 . 17632 1 
        91 . 1 1  10  10 LEU HD13 H  1   0.866 0.02 . 2 . . . A 670 LEU HD13 . 17632 1 
        92 . 1 1  10  10 LEU HD21 H  1   0.646 0.02 . 2 . . . A 670 LEU HD21 . 17632 1 
        93 . 1 1  10  10 LEU HD22 H  1   0.646 0.02 . 2 . . . A 670 LEU HD22 . 17632 1 
        94 . 1 1  10  10 LEU HD23 H  1   0.646 0.02 . 2 . . . A 670 LEU HD23 . 17632 1 
        95 . 1 1  10  10 LEU CA   C 13  56.502 0.3  . 1 . . . A 670 LEU CA   . 17632 1 
        96 . 1 1  10  10 LEU CB   C 13  41.272 0.3  . 1 . . . A 670 LEU CB   . 17632 1 
        97 . 1 1  10  10 LEU CG   C 13  27.215 0.3  . 1 . . . A 670 LEU CG   . 17632 1 
        98 . 1 1  10  10 LEU CD1  C 13  25.459 0.3  . 2 . . . A 670 LEU CD1  . 17632 1 
        99 . 1 1  10  10 LEU CD2  C 13  22.316 0.3  . 2 . . . A 670 LEU CD2  . 17632 1 
       100 . 1 1  10  10 LEU N    N 15 123.398 0.2  . 1 . . . A 670 LEU N    . 17632 1 
       101 . 1 1  11  11 TRP H    H  1   6.355 0.02 . 1 . . . A 671 TRP H    . 17632 1 
       102 . 1 1  11  11 TRP HA   H  1   4.708 0.02 . 1 . . . A 671 TRP HA   . 17632 1 
       103 . 1 1  11  11 TRP HB2  H  1   3.524 0.02 . 2 . . . A 671 TRP HB2  . 17632 1 
       104 . 1 1  11  11 TRP HB3  H  1   2.475 0.02 . 2 . . . A 671 TRP HB3  . 17632 1 
       105 . 1 1  11  11 TRP HD1  H  1   7.318 0.02 . 1 . . . A 671 TRP HD1  . 17632 1 
       106 . 1 1  11  11 TRP HE3  H  1   7.324 0.02 . 1 . . . A 671 TRP HE3  . 17632 1 
       107 . 1 1  11  11 TRP HZ2  H  1   6.676 0.02 . 1 . . . A 671 TRP HZ2  . 17632 1 
       108 . 1 1  11  11 TRP HZ3  H  1   6.699 0.02 . 1 . . . A 671 TRP HZ3  . 17632 1 
       109 . 1 1  11  11 TRP HH2  H  1   7.063 0.02 . 1 . . . A 671 TRP HH2  . 17632 1 
       110 . 1 1  11  11 TRP CA   C 13  53.024 0.3  . 1 . . . A 671 TRP CA   . 17632 1 
       111 . 1 1  11  11 TRP CB   C 13  33.088 0.3  . 1 . . . A 671 TRP CB   . 17632 1 
       112 . 1 1  11  11 TRP CD1  C 13 129.233 0.3  . 1 . . . A 671 TRP CD1  . 17632 1 
       113 . 1 1  11  11 TRP CE3  C 13 120.711 0.3  . 1 . . . A 671 TRP CE3  . 17632 1 
       114 . 1 1  11  11 TRP CZ2  C 13 115.401 0.3  . 1 . . . A 671 TRP CZ2  . 17632 1 
       115 . 1 1  11  11 TRP CZ3  C 13 119.885 0.3  . 1 . . . A 671 TRP CZ3  . 17632 1 
       116 . 1 1  11  11 TRP CH2  C 13 123.359 0.3  . 1 . . . A 671 TRP CH2  . 17632 1 
       117 . 1 1  11  11 TRP N    N 15 107.380 0.2  . 1 . . . A 671 TRP N    . 17632 1 
       118 . 1 1  12  12 TYR H    H  1   7.438 0.02 . 1 . . . A 672 TYR H    . 17632 1 
       119 . 1 1  12  12 TYR HA   H  1   5.148 0.02 . 1 . . . A 672 TYR HA   . 17632 1 
       120 . 1 1  12  12 TYR HB2  H  1   2.864 0.02 . 2 . . . A 672 TYR HB2  . 17632 1 
       121 . 1 1  12  12 TYR HB3  H  1   2.411 0.02 . 2 . . . A 672 TYR HB3  . 17632 1 
       122 . 1 1  12  12 TYR HD1  H  1   6.976 0.02 . 3 . . . A 672 TYR HD1  . 17632 1 
       123 . 1 1  12  12 TYR HD2  H  1   6.976 0.02 . 3 . . . A 672 TYR HD2  . 17632 1 
       124 . 1 1  12  12 TYR HE1  H  1   6.827 0.02 . 3 . . . A 672 TYR HE1  . 17632 1 
       125 . 1 1  12  12 TYR HE2  H  1   6.827 0.02 . 3 . . . A 672 TYR HE2  . 17632 1 
       126 . 1 1  12  12 TYR CA   C 13  59.370 0.3  . 1 . . . A 672 TYR CA   . 17632 1 
       127 . 1 1  12  12 TYR CB   C 13  38.582 0.3  . 1 . . . A 672 TYR CB   . 17632 1 
       128 . 1 1  12  12 TYR CD1  C 13 133.560 0.3  . 3 . . . A 672 TYR CD1  . 17632 1 
       129 . 1 1  12  12 TYR CD2  C 13 133.560 0.3  . 3 . . . A 672 TYR CD2  . 17632 1 
       130 . 1 1  12  12 TYR CE1  C 13 118.368 0.3  . 3 . . . A 672 TYR CE1  . 17632 1 
       131 . 1 1  12  12 TYR CE2  C 13 118.368 0.3  . 3 . . . A 672 TYR CE2  . 17632 1 
       132 . 1 1  12  12 TYR N    N 15 122.597 0.2  . 1 . . . A 672 TYR N    . 17632 1 
       133 . 1 1  13  13 ALA H    H  1   9.104 0.02 . 1 . . . A 673 ALA H    . 17632 1 
       134 . 1 1  13  13 ALA HA   H  1   4.567 0.02 . 1 . . . A 673 ALA HA   . 17632 1 
       135 . 1 1  13  13 ALA HB1  H  1   1.128 0.02 . 1 . . . A 673 ALA HB1  . 17632 1 
       136 . 1 1  13  13 ALA HB2  H  1   1.128 0.02 . 1 . . . A 673 ALA HB2  . 17632 1 
       137 . 1 1  13  13 ALA HB3  H  1   1.128 0.02 . 1 . . . A 673 ALA HB3  . 17632 1 
       138 . 1 1  13  13 ALA CA   C 13  51.369 0.3  . 1 . . . A 673 ALA CA   . 17632 1 
       139 . 1 1  13  13 ALA CB   C 13  22.106 0.3  . 1 . . . A 673 ALA CB   . 17632 1 
       140 . 1 1  13  13 ALA N    N 15 129.686 0.2  . 1 . . . A 673 ALA N    . 17632 1 
       141 . 1 1  14  14 GLY H    H  1   5.183 0.02 . 1 . . . A 674 GLY H    . 17632 1 
       142 . 1 1  14  14 GLY HA2  H  1   4.197 0.02 . 2 . . . A 674 GLY HA2  . 17632 1 
       143 . 1 1  14  14 GLY HA3  H  1   3.491 0.02 . 2 . . . A 674 GLY HA3  . 17632 1 
       144 . 1 1  14  14 GLY CA   C 13  44.879 0.3  . 1 . . . A 674 GLY CA   . 17632 1 
       145 . 1 1  14  14 GLY N    N 15 103.512 0.2  . 1 . . . A 674 GLY N    . 17632 1 
       146 . 1 1  15  15 PRO HA   H  1   5.045 0.02 . 1 . . . A 675 PRO HA   . 17632 1 
       147 . 1 1  15  15 PRO HB2  H  1   1.956 0.02 . 1 . . . A 675 PRO HB2  . 17632 1 
       148 . 1 1  15  15 PRO HB3  H  1   1.956 0.02 . 1 . . . A 675 PRO HB3  . 17632 1 
       149 . 1 1  15  15 PRO HG2  H  1   2.086 0.02 . 2 . . . A 675 PRO HG2  . 17632 1 
       150 . 1 1  15  15 PRO HG3  H  1   2.009 0.02 . 2 . . . A 675 PRO HG3  . 17632 1 
       151 . 1 1  15  15 PRO HD2  H  1   3.688 0.02 . 2 . . . A 675 PRO HD2  . 17632 1 
       152 . 1 1  15  15 PRO HD3  H  1   3.623 0.02 . 2 . . . A 675 PRO HD3  . 17632 1 
       153 . 1 1  15  15 PRO CA   C 13  62.368 0.3  . 1 . . . A 675 PRO CA   . 17632 1 
       154 . 1 1  15  15 PRO CB   C 13  30.000 0.3  . 1 . . . A 675 PRO CB   . 17632 1 
       155 . 1 1  15  15 PRO CG   C 13  27.408 0.3  . 1 . . . A 675 PRO CG   . 17632 1 
       156 . 1 1  15  15 PRO CD   C 13  49.448 0.3  . 1 . . . A 675 PRO CD   . 17632 1 
       157 . 1 1  16  16 MET H    H  1   8.055 0.02 . 1 . . . A 676 MET H    . 17632 1 
       158 . 1 1  16  16 MET HA   H  1   4.186 0.02 . 1 . . . A 676 MET HA   . 17632 1 
       159 . 1 1  16  16 MET HB2  H  1   1.997 0.02 . 2 . . . A 676 MET HB2  . 17632 1 
       160 . 1 1  16  16 MET HB3  H  1   1.359 0.02 . 2 . . . A 676 MET HB3  . 17632 1 
       161 . 1 1  16  16 MET HG2  H  1   2.631 0.02 . 2 . . . A 676 MET HG2  . 17632 1 
       162 . 1 1  16  16 MET HG3  H  1   2.352 0.02 . 2 . . . A 676 MET HG3  . 17632 1 
       163 . 1 1  16  16 MET CA   C 13  56.320 0.3  . 1 . . . A 676 MET CA   . 17632 1 
       164 . 1 1  16  16 MET CB   C 13  35.854 0.3  . 1 . . . A 676 MET CB   . 17632 1 
       165 . 1 1  16  16 MET CG   C 13  30.511 0.3  . 1 . . . A 676 MET CG   . 17632 1 
       166 . 1 1  16  16 MET N    N 15 126.082 0.2  . 1 . . . A 676 MET N    . 17632 1 
       167 . 1 1  17  17 GLU H    H  1   8.778 0.02 . 1 . . . A 677 GLU H    . 17632 1 
       168 . 1 1  17  17 GLU HA   H  1   4.310 0.02 . 1 . . . A 677 GLU HA   . 17632 1 
       169 . 1 1  17  17 GLU HB2  H  1   2.227 0.02 . 2 . . . A 677 GLU HB2  . 17632 1 
       170 . 1 1  17  17 GLU HB3  H  1   1.954 0.02 . 2 . . . A 677 GLU HB3  . 17632 1 
       171 . 1 1  17  17 GLU HG2  H  1   2.332 0.02 . 2 . . . A 677 GLU HG2  . 17632 1 
       172 . 1 1  17  17 GLU HG3  H  1   2.274 0.02 . 2 . . . A 677 GLU HG3  . 17632 1 
       173 . 1 1  17  17 GLU CA   C 13  55.867 0.3  . 1 . . . A 677 GLU CA   . 17632 1 
       174 . 1 1  17  17 GLU CB   C 13  30.384 0.3  . 1 . . . A 677 GLU CB   . 17632 1 
       175 . 1 1  17  17 GLU CG   C 13  36.727 0.3  . 1 . . . A 677 GLU CG   . 17632 1 
       176 . 1 1  17  17 GLU N    N 15 126.362 0.2  . 1 . . . A 677 GLU N    . 17632 1 
       177 . 1 1  18  18 ARG H    H  1   9.179 0.02 . 1 . . . A 678 ARG H    . 17632 1 
       178 . 1 1  18  18 ARG HA   H  1   3.274 0.02 . 1 . . . A 678 ARG HA   . 17632 1 
       179 . 1 1  18  18 ARG HB2  H  1   1.851 0.02 . 2 . . . A 678 ARG HB2  . 17632 1 
       180 . 1 1  18  18 ARG HB3  H  1   1.487 0.02 . 2 . . . A 678 ARG HB3  . 17632 1 
       181 . 1 1  18  18 ARG HG2  H  1   1.036 0.02 . 2 . . . A 678 ARG HG2  . 17632 1 
       182 . 1 1  18  18 ARG HG3  H  1   0.244 0.02 . 2 . . . A 678 ARG HG3  . 17632 1 
       183 . 1 1  18  18 ARG HD2  H  1   2.725 0.02 . 1 . . . A 678 ARG HD2  . 17632 1 
       184 . 1 1  18  18 ARG HD3  H  1   2.725 0.02 . 1 . . . A 678 ARG HD3  . 17632 1 
       185 . 1 1  18  18 ARG CA   C 13  60.848 0.3  . 1 . . . A 678 ARG CA   . 17632 1 
       186 . 1 1  18  18 ARG CB   C 13  29.894 0.3  . 1 . . . A 678 ARG CB   . 17632 1 
       187 . 1 1  18  18 ARG CG   C 13  27.232 0.3  . 1 . . . A 678 ARG CG   . 17632 1 
       188 . 1 1  18  18 ARG CD   C 13  42.561 0.3  . 1 . . . A 678 ARG CD   . 17632 1 
       189 . 1 1  18  18 ARG N    N 15 124.550 0.2  . 1 . . . A 678 ARG N    . 17632 1 
       190 . 1 1  19  19 ALA H    H  1   8.747 0.02 . 1 . . . A 679 ALA H    . 17632 1 
       191 . 1 1  19  19 ALA HA   H  1   4.012 0.02 . 1 . . . A 679 ALA HA   . 17632 1 
       192 . 1 1  19  19 ALA HB1  H  1   1.315 0.02 . 1 . . . A 679 ALA HB1  . 17632 1 
       193 . 1 1  19  19 ALA HB2  H  1   1.315 0.02 . 1 . . . A 679 ALA HB2  . 17632 1 
       194 . 1 1  19  19 ALA HB3  H  1   1.315 0.02 . 1 . . . A 679 ALA HB3  . 17632 1 
       195 . 1 1  19  19 ALA CA   C 13  55.135 0.3  . 1 . . . A 679 ALA CA   . 17632 1 
       196 . 1 1  19  19 ALA CB   C 13  18.070 0.3  . 1 . . . A 679 ALA CB   . 17632 1 
       197 . 1 1  19  19 ALA N    N 15 118.733 0.2  . 1 . . . A 679 ALA N    . 17632 1 
       198 . 1 1  20  20 GLY H    H  1   7.211 0.02 . 1 . . . A 680 GLY H    . 17632 1 
       199 . 1 1  20  20 GLY HA2  H  1   3.812 0.02 . 2 . . . A 680 GLY HA2  . 17632 1 
       200 . 1 1  20  20 GLY HA3  H  1   3.672 0.02 . 2 . . . A 680 GLY HA3  . 17632 1 
       201 . 1 1  20  20 GLY CA   C 13  46.775 0.3  . 1 . . . A 680 GLY CA   . 17632 1 
       202 . 1 1  20  20 GLY N    N 15 106.343 0.2  . 1 . . . A 680 GLY N    . 17632 1 
       203 . 1 1  21  21 ALA H    H  1   7.573 0.02 . 1 . . . A 681 ALA H    . 17632 1 
       204 . 1 1  21  21 ALA HA   H  1   3.956 0.02 . 1 . . . A 681 ALA HA   . 17632 1 
       205 . 1 1  21  21 ALA HB1  H  1   1.296 0.02 . 1 . . . A 681 ALA HB1  . 17632 1 
       206 . 1 1  21  21 ALA HB2  H  1   1.296 0.02 . 1 . . . A 681 ALA HB2  . 17632 1 
       207 . 1 1  21  21 ALA HB3  H  1   1.296 0.02 . 1 . . . A 681 ALA HB3  . 17632 1 
       208 . 1 1  21  21 ALA CA   C 13  54.531 0.3  . 1 . . . A 681 ALA CA   . 17632 1 
       209 . 1 1  21  21 ALA CB   C 13  18.877 0.3  . 1 . . . A 681 ALA CB   . 17632 1 
       210 . 1 1  21  21 ALA N    N 15 124.786 0.2  . 1 . . . A 681 ALA N    . 17632 1 
       211 . 1 1  22  22 GLU H    H  1   8.235 0.02 . 1 . . . A 682 GLU H    . 17632 1 
       212 . 1 1  22  22 GLU HA   H  1   3.728 0.02 . 1 . . . A 682 GLU HA   . 17632 1 
       213 . 1 1  22  22 GLU HB2  H  1   2.051 0.02 . 1 . . . A 682 GLU HB2  . 17632 1 
       214 . 1 1  22  22 GLU HB3  H  1   2.051 0.02 . 1 . . . A 682 GLU HB3  . 17632 1 
       215 . 1 1  22  22 GLU HG2  H  1   2.681 0.02 . 2 . . . A 682 GLU HG2  . 17632 1 
       216 . 1 1  22  22 GLU HG3  H  1   2.027 0.02 . 2 . . . A 682 GLU HG3  . 17632 1 
       217 . 1 1  22  22 GLU CA   C 13  60.398 0.3  . 1 . . . A 682 GLU CA   . 17632 1 
       218 . 1 1  22  22 GLU CB   C 13  28.193 0.3  . 1 . . . A 682 GLU CB   . 17632 1 
       219 . 1 1  22  22 GLU CG   C 13  37.635 0.3  . 1 . . . A 682 GLU CG   . 17632 1 
       220 . 1 1  22  22 GLU N    N 15 115.809 0.2  . 1 . . . A 682 GLU N    . 17632 1 
       221 . 1 1  23  23 SER H    H  1   7.740 0.02 . 1 . . . A 683 SER H    . 17632 1 
       222 . 1 1  23  23 SER HA   H  1   4.181 0.02 . 1 . . . A 683 SER HA   . 17632 1 
       223 . 1 1  23  23 SER HB2  H  1   3.938 0.02 . 1 . . . A 683 SER HB2  . 17632 1 
       224 . 1 1  23  23 SER HB3  H  1   3.938 0.02 . 1 . . . A 683 SER HB3  . 17632 1 
       225 . 1 1  23  23 SER CA   C 13  61.316 0.3  . 1 . . . A 683 SER CA   . 17632 1 
       226 . 1 1  23  23 SER CB   C 13  62.894 0.3  . 1 . . . A 683 SER CB   . 17632 1 
       227 . 1 1  23  23 SER N    N 15 112.981 0.2  . 1 . . . A 683 SER N    . 17632 1 
       228 . 1 1  24  24 ILE H    H  1   7.534 0.02 . 1 . . . A 684 ILE H    . 17632 1 
       229 . 1 1  24  24 ILE HA   H  1   3.921 0.02 . 1 . . . A 684 ILE HA   . 17632 1 
       230 . 1 1  24  24 ILE HB   H  1   1.700 0.02 . 1 . . . A 684 ILE HB   . 17632 1 
       231 . 1 1  24  24 ILE HG12 H  1   1.569 0.02 . 2 . . . A 684 ILE HG12 . 17632 1 
       232 . 1 1  24  24 ILE HG13 H  1   1.205 0.02 . 2 . . . A 684 ILE HG13 . 17632 1 
       233 . 1 1  24  24 ILE HG21 H  1   0.749 0.02 . 1 . . . A 684 ILE HG21 . 17632 1 
       234 . 1 1  24  24 ILE HG22 H  1   0.749 0.02 . 1 . . . A 684 ILE HG22 . 17632 1 
       235 . 1 1  24  24 ILE HG23 H  1   0.749 0.02 . 1 . . . A 684 ILE HG23 . 17632 1 
       236 . 1 1  24  24 ILE HD11 H  1   0.734 0.02 . 1 . . . A 684 ILE HD11 . 17632 1 
       237 . 1 1  24  24 ILE HD12 H  1   0.734 0.02 . 1 . . . A 684 ILE HD12 . 17632 1 
       238 . 1 1  24  24 ILE HD13 H  1   0.734 0.02 . 1 . . . A 684 ILE HD13 . 17632 1 
       239 . 1 1  24  24 ILE CA   C 13  63.781 0.3  . 1 . . . A 684 ILE CA   . 17632 1 
       240 . 1 1  24  24 ILE CB   C 13  38.484 0.3  . 1 . . . A 684 ILE CB   . 17632 1 
       241 . 1 1  24  24 ILE CG1  C 13  29.678 0.3  . 1 . . . A 684 ILE CG1  . 17632 1 
       242 . 1 1  24  24 ILE CG2  C 13  17.887 0.3  . 1 . . . A 684 ILE CG2  . 17632 1 
       243 . 1 1  24  24 ILE CD1  C 13  13.885 0.3  . 1 . . . A 684 ILE CD1  . 17632 1 
       244 . 1 1  24  24 ILE N    N 15 119.881 0.2  . 1 . . . A 684 ILE N    . 17632 1 
       245 . 1 1  25  25 LEU H    H  1   7.438 0.02 . 1 . . . A 685 LEU H    . 17632 1 
       246 . 1 1  25  25 LEU HA   H  1   4.134 0.02 . 1 . . . A 685 LEU HA   . 17632 1 
       247 . 1 1  25  25 LEU HB2  H  1   1.640 0.02 . 2 . . . A 685 LEU HB2  . 17632 1 
       248 . 1 1  25  25 LEU HB3  H  1   1.239 0.02 . 2 . . . A 685 LEU HB3  . 17632 1 
       249 . 1 1  25  25 LEU HG   H  1   1.599 0.02 . 1 . . . A 685 LEU HG   . 17632 1 
       250 . 1 1  25  25 LEU HD11 H  1   0.518 0.02 . 2 . . . A 685 LEU HD11 . 17632 1 
       251 . 1 1  25  25 LEU HD12 H  1   0.518 0.02 . 2 . . . A 685 LEU HD12 . 17632 1 
       252 . 1 1  25  25 LEU HD13 H  1   0.518 0.02 . 2 . . . A 685 LEU HD13 . 17632 1 
       253 . 1 1  25  25 LEU HD21 H  1   0.554 0.02 . 2 . . . A 685 LEU HD21 . 17632 1 
       254 . 1 1  25  25 LEU HD22 H  1   0.554 0.02 . 2 . . . A 685 LEU HD22 . 17632 1 
       255 . 1 1  25  25 LEU HD23 H  1   0.554 0.02 . 2 . . . A 685 LEU HD23 . 17632 1 
       256 . 1 1  25  25 LEU CA   C 13  55.315 0.3  . 1 . . . A 685 LEU CA   . 17632 1 
       257 . 1 1  25  25 LEU CB   C 13  43.539 0.3  . 1 . . . A 685 LEU CB   . 17632 1 
       258 . 1 1  25  25 LEU CG   C 13  26.733 0.3  . 1 . . . A 685 LEU CG   . 17632 1 
       259 . 1 1  25  25 LEU CD1  C 13  26.872 0.3  . 2 . . . A 685 LEU CD1  . 17632 1 
       260 . 1 1  25  25 LEU CD2  C 13  22.838 0.3  . 2 . . . A 685 LEU CD2  . 17632 1 
       261 . 1 1  25  25 LEU N    N 15 117.082 0.2  . 1 . . . A 685 LEU N    . 17632 1 
       262 . 1 1  26  26 ALA H    H  1   7.548 0.02 . 1 . . . A 686 ALA H    . 17632 1 
       263 . 1 1  26  26 ALA HA   H  1   3.715 0.02 . 1 . . . A 686 ALA HA   . 17632 1 
       264 . 1 1  26  26 ALA HB1  H  1   1.413 0.02 . 1 . . . A 686 ALA HB1  . 17632 1 
       265 . 1 1  26  26 ALA HB2  H  1   1.413 0.02 . 1 . . . A 686 ALA HB2  . 17632 1 
       266 . 1 1  26  26 ALA HB3  H  1   1.413 0.02 . 1 . . . A 686 ALA HB3  . 17632 1 
       267 . 1 1  26  26 ALA CA   C 13  56.480 0.3  . 1 . . . A 686 ALA CA   . 17632 1 
       268 . 1 1  26  26 ALA CB   C 13  18.855 0.3  . 1 . . . A 686 ALA CB   . 17632 1 
       269 . 1 1  26  26 ALA N    N 15 121.297 0.2  . 1 . . . A 686 ALA N    . 17632 1 
       270 . 1 1  27  27 ASN H    H  1   8.471 0.02 . 1 . . . A 687 ASN H    . 17632 1 
       271 . 1 1  27  27 ASN HA   H  1   4.967 0.02 . 1 . . . A 687 ASN HA   . 17632 1 
       272 . 1 1  27  27 ASN HB2  H  1   2.882 0.02 . 2 . . . A 687 ASN HB2  . 17632 1 
       273 . 1 1  27  27 ASN HB3  H  1   2.631 0.02 . 2 . . . A 687 ASN HB3  . 17632 1 
       274 . 1 1  27  27 ASN CA   C 13  52.094 0.3  . 1 . . . A 687 ASN CA   . 17632 1 
       275 . 1 1  27  27 ASN CB   C 13  38.428 0.3  . 1 . . . A 687 ASN CB   . 17632 1 
       276 . 1 1  27  27 ASN N    N 15 112.883 0.2  . 1 . . . A 687 ASN N    . 17632 1 
       277 . 1 1  28  28 ARG H    H  1   7.272 0.02 . 1 . . . A 688 ARG H    . 17632 1 
       278 . 1 1  28  28 ARG HA   H  1   4.601 0.02 . 1 . . . A 688 ARG HA   . 17632 1 
       279 . 1 1  28  28 ARG HB2  H  1   2.235 0.02 . 2 . . . A 688 ARG HB2  . 17632 1 
       280 . 1 1  28  28 ARG HB3  H  1   1.832 0.02 . 2 . . . A 688 ARG HB3  . 17632 1 
       281 . 1 1  28  28 ARG HG2  H  1   1.721 0.02 . 2 . . . A 688 ARG HG2  . 17632 1 
       282 . 1 1  28  28 ARG HG3  H  1   1.665 0.02 . 2 . . . A 688 ARG HG3  . 17632 1 
       283 . 1 1  28  28 ARG HD2  H  1   3.490 0.02 . 2 . . . A 688 ARG HD2  . 17632 1 
       284 . 1 1  28  28 ARG HD3  H  1   3.099 0.02 . 2 . . . A 688 ARG HD3  . 17632 1 
       285 . 1 1  28  28 ARG CA   C 13  51.997 0.3  . 1 . . . A 688 ARG CA   . 17632 1 
       286 . 1 1  28  28 ARG CB   C 13  29.093 0.3  . 1 . . . A 688 ARG CB   . 17632 1 
       287 . 1 1  28  28 ARG CG   C 13  27.278 0.3  . 1 . . . A 688 ARG CG   . 17632 1 
       288 . 1 1  28  28 ARG CD   C 13  39.716 0.3  . 1 . . . A 688 ARG CD   . 17632 1 
       289 . 1 1  28  28 ARG N    N 15 117.617 0.2  . 1 . . . A 688 ARG N    . 17632 1 
       290 . 1 1  29  29 SER H    H  1   8.430 0.02 . 1 . . . A 689 SER H    . 17632 1 
       291 . 1 1  29  29 SER HA   H  1   4.343 0.02 . 1 . . . A 689 SER HA   . 17632 1 
       292 . 1 1  29  29 SER HB2  H  1   3.849 0.02 . 2 . . . A 689 SER HB2  . 17632 1 
       293 . 1 1  29  29 SER HB3  H  1   3.669 0.02 . 2 . . . A 689 SER HB3  . 17632 1 
       294 . 1 1  29  29 SER CA   C 13  58.470 0.3  . 1 . . . A 689 SER CA   . 17632 1 
       295 . 1 1  29  29 SER CB   C 13  64.317 0.3  . 1 . . . A 689 SER CB   . 17632 1 
       296 . 1 1  29  29 SER N    N 15 114.508 0.2  . 1 . . . A 689 SER N    . 17632 1 
       297 . 1 1  30  30 ASP H    H  1   8.935 0.02 . 1 . . . A 690 ASP H    . 17632 1 
       298 . 1 1  30  30 ASP HA   H  1   4.425 0.02 . 1 . . . A 690 ASP HA   . 17632 1 
       299 . 1 1  30  30 ASP HB2  H  1   2.706 0.02 . 1 . . . A 690 ASP HB2  . 17632 1 
       300 . 1 1  30  30 ASP HB3  H  1   2.706 0.02 . 1 . . . A 690 ASP HB3  . 17632 1 
       301 . 1 1  30  30 ASP CA   C 13  56.238 0.3  . 1 . . . A 690 ASP CA   . 17632 1 
       302 . 1 1  30  30 ASP CB   C 13  40.777 0.3  . 1 . . . A 690 ASP CB   . 17632 1 
       303 . 1 1  30  30 ASP N    N 15 125.500 0.2  . 1 . . . A 690 ASP N    . 17632 1 
       304 . 1 1  31  31 GLY H    H  1   9.575 0.02 . 1 . . . A 691 GLY H    . 17632 1 
       305 . 1 1  31  31 GLY HA2  H  1   4.654 0.02 . 2 . . . A 691 GLY HA2  . 17632 1 
       306 . 1 1  31  31 GLY HA3  H  1   3.605 0.02 . 2 . . . A 691 GLY HA3  . 17632 1 
       307 . 1 1  31  31 GLY CA   C 13  45.195 0.3  . 1 . . . A 691 GLY CA   . 17632 1 
       308 . 1 1  31  31 GLY N    N 15 108.329 0.2  . 1 . . . A 691 GLY N    . 17632 1 
       309 . 1 1  32  32 THR H    H  1   8.232 0.02 . 1 . . . A 692 THR H    . 17632 1 
       310 . 1 1  32  32 THR HA   H  1   5.814 0.02 . 1 . . . A 692 THR HA   . 17632 1 
       311 . 1 1  32  32 THR HB   H  1   4.021 0.02 . 1 . . . A 692 THR HB   . 17632 1 
       312 . 1 1  32  32 THR HG21 H  1   1.217 0.02 . 1 . . . A 692 THR HG21 . 17632 1 
       313 . 1 1  32  32 THR HG22 H  1   1.217 0.02 . 1 . . . A 692 THR HG22 . 17632 1 
       314 . 1 1  32  32 THR HG23 H  1   1.217 0.02 . 1 . . . A 692 THR HG23 . 17632 1 
       315 . 1 1  32  32 THR CA   C 13  63.401 0.3  . 1 . . . A 692 THR CA   . 17632 1 
       316 . 1 1  32  32 THR CB   C 13  67.855 0.3  . 1 . . . A 692 THR CB   . 17632 1 
       317 . 1 1  32  32 THR CG2  C 13  20.964 0.3  . 1 . . . A 692 THR CG2  . 17632 1 
       318 . 1 1  32  32 THR N    N 15 120.721 0.2  . 1 . . . A 692 THR N    . 17632 1 
       319 . 1 1  33  33 PHE H    H  1   8.962 0.02 . 1 . . . A 693 PHE H    . 17632 1 
       320 . 1 1  33  33 PHE HA   H  1   6.022 0.02 . 1 . . . A 693 PHE HA   . 17632 1 
       321 . 1 1  33  33 PHE HB2  H  1   2.936 0.02 . 2 . . . A 693 PHE HB2  . 17632 1 
       322 . 1 1  33  33 PHE HB3  H  1   2.685 0.02 . 2 . . . A 693 PHE HB3  . 17632 1 
       323 . 1 1  33  33 PHE HD1  H  1   7.339 0.02 . 3 . . . A 693 PHE HD1  . 17632 1 
       324 . 1 1  33  33 PHE HD2  H  1   7.339 0.02 . 3 . . . A 693 PHE HD2  . 17632 1 
       325 . 1 1  33  33 PHE CA   C 13  55.150 0.3  . 1 . . . A 693 PHE CA   . 17632 1 
       326 . 1 1  33  33 PHE CB   C 13  44.984 0.3  . 1 . . . A 693 PHE CB   . 17632 1 
       327 . 1 1  33  33 PHE CD1  C 13 131.907 0.3  . 3 . . . A 693 PHE CD1  . 17632 1 
       328 . 1 1  33  33 PHE CD2  C 13 131.907 0.3  . 3 . . . A 693 PHE CD2  . 17632 1 
       329 . 1 1  33  33 PHE N    N 15 124.068 0.2  . 1 . . . A 693 PHE N    . 17632 1 
       330 . 1 1  34  34 LEU H    H  1   9.060 0.02 . 1 . . . A 694 LEU H    . 17632 1 
       331 . 1 1  34  34 LEU HA   H  1   5.059 0.02 . 1 . . . A 694 LEU HA   . 17632 1 
       332 . 1 1  34  34 LEU HB2  H  1   1.275 0.02 . 2 . . . A 694 LEU HB2  . 17632 1 
       333 . 1 1  34  34 LEU HB3  H  1   1.071 0.02 . 2 . . . A 694 LEU HB3  . 17632 1 
       334 . 1 1  34  34 LEU HG   H  1   1.560 0.02 . 1 . . . A 694 LEU HG   . 17632 1 
       335 . 1 1  34  34 LEU HD11 H  1   0.104 0.02 . 2 . . . A 694 LEU HD11 . 17632 1 
       336 . 1 1  34  34 LEU HD12 H  1   0.104 0.02 . 2 . . . A 694 LEU HD12 . 17632 1 
       337 . 1 1  34  34 LEU HD13 H  1   0.104 0.02 . 2 . . . A 694 LEU HD13 . 17632 1 
       338 . 1 1  34  34 LEU HD21 H  1   0.536 0.02 . 2 . . . A 694 LEU HD21 . 17632 1 
       339 . 1 1  34  34 LEU HD22 H  1   0.536 0.02 . 2 . . . A 694 LEU HD22 . 17632 1 
       340 . 1 1  34  34 LEU HD23 H  1   0.536 0.02 . 2 . . . A 694 LEU HD23 . 17632 1 
       341 . 1 1  34  34 LEU CA   C 13  53.171 0.3  . 1 . . . A 694 LEU CA   . 17632 1 
       342 . 1 1  34  34 LEU CB   C 13  47.175 0.3  . 1 . . . A 694 LEU CB   . 17632 1 
       343 . 1 1  34  34 LEU CG   C 13  24.945 0.3  . 1 . . . A 694 LEU CG   . 17632 1 
       344 . 1 1  34  34 LEU CD1  C 13  27.417 0.3  . 2 . . . A 694 LEU CD1  . 17632 1 
       345 . 1 1  34  34 LEU CD2  C 13  24.525 0.3  . 2 . . . A 694 LEU CD2  . 17632 1 
       346 . 1 1  34  34 LEU N    N 15 115.979 0.2  . 1 . . . A 694 LEU N    . 17632 1 
       347 . 1 1  35  35 VAL H    H  1   9.188 0.02 . 1 . . . A 695 VAL H    . 17632 1 
       348 . 1 1  35  35 VAL HA   H  1   5.292 0.02 . 1 . . . A 695 VAL HA   . 17632 1 
       349 . 1 1  35  35 VAL HB   H  1   2.511 0.02 . 1 . . . A 695 VAL HB   . 17632 1 
       350 . 1 1  35  35 VAL HG11 H  1   1.124 0.02 . 2 . . . A 695 VAL HG11 . 17632 1 
       351 . 1 1  35  35 VAL HG12 H  1   1.124 0.02 . 2 . . . A 695 VAL HG12 . 17632 1 
       352 . 1 1  35  35 VAL HG13 H  1   1.124 0.02 . 2 . . . A 695 VAL HG13 . 17632 1 
       353 . 1 1  35  35 VAL HG21 H  1   0.906 0.02 . 2 . . . A 695 VAL HG21 . 17632 1 
       354 . 1 1  35  35 VAL HG22 H  1   0.906 0.02 . 2 . . . A 695 VAL HG22 . 17632 1 
       355 . 1 1  35  35 VAL HG23 H  1   0.906 0.02 . 2 . . . A 695 VAL HG23 . 17632 1 
       356 . 1 1  35  35 VAL CA   C 13  61.006 0.3  . 1 . . . A 695 VAL CA   . 17632 1 
       357 . 1 1  35  35 VAL CB   C 13  34.111 0.3  . 1 . . . A 695 VAL CB   . 17632 1 
       358 . 1 1  35  35 VAL CG1  C 13  21.866 0.3  . 2 . . . A 695 VAL CG1  . 17632 1 
       359 . 1 1  35  35 VAL CG2  C 13  22.125 0.3  . 2 . . . A 695 VAL CG2  . 17632 1 
       360 . 1 1  35  35 VAL N    N 15 120.931 0.2  . 1 . . . A 695 VAL N    . 17632 1 
       361 . 1 1  36  36 ARG H    H  1   9.601 0.02 . 1 . . . A 696 ARG H    . 17632 1 
       362 . 1 1  36  36 ARG HA   H  1   5.319 0.02 . 1 . . . A 696 ARG HA   . 17632 1 
       363 . 1 1  36  36 ARG HB2  H  1   2.109 0.02 . 2 . . . A 696 ARG HB2  . 17632 1 
       364 . 1 1  36  36 ARG HB3  H  1   1.227 0.02 . 2 . . . A 696 ARG HB3  . 17632 1 
       365 . 1 1  36  36 ARG HG2  H  1   1.613 0.02 . 1 . . . A 696 ARG HG2  . 17632 1 
       366 . 1 1  36  36 ARG HG3  H  1   1.613 0.02 . 1 . . . A 696 ARG HG3  . 17632 1 
       367 . 1 1  36  36 ARG HD2  H  1   3.308 0.02 . 2 . . . A 696 ARG HD2  . 17632 1 
       368 . 1 1  36  36 ARG HD3  H  1   2.295 0.02 . 2 . . . A 696 ARG HD3  . 17632 1 
       369 . 1 1  36  36 ARG CA   C 13  51.627 0.3  . 1 . . . A 696 ARG CA   . 17632 1 
       370 . 1 1  36  36 ARG CB   C 13  33.874 0.3  . 1 . . . A 696 ARG CB   . 17632 1 
       371 . 1 1  36  36 ARG CG   C 13  26.151 0.3  . 1 . . . A 696 ARG CG   . 17632 1 
       372 . 1 1  36  36 ARG CD   C 13  43.410 0.3  . 1 . . . A 696 ARG CD   . 17632 1 
       373 . 1 1  36  36 ARG N    N 15 122.596 0.2  . 1 . . . A 696 ARG N    . 17632 1 
       374 . 1 1  37  37 GLN H    H  1   7.935 0.02 . 1 . . . A 697 GLN H    . 17632 1 
       375 . 1 1  37  37 GLN HA   H  1   4.412 0.02 . 1 . . . A 697 GLN HA   . 17632 1 
       376 . 1 1  37  37 GLN HB2  H  1   1.499 0.02 . 1 . . . A 697 GLN HB2  . 17632 1 
       377 . 1 1  37  37 GLN HB3  H  1   1.499 0.02 . 1 . . . A 697 GLN HB3  . 17632 1 
       378 . 1 1  37  37 GLN HG2  H  1   2.207 0.02 . 1 . . . A 697 GLN HG2  . 17632 1 
       379 . 1 1  37  37 GLN HG3  H  1   2.207 0.02 . 1 . . . A 697 GLN HG3  . 17632 1 
       380 . 1 1  37  37 GLN CA   C 13  54.988 0.3  . 1 . . . A 697 GLN CA   . 17632 1 
       381 . 1 1  37  37 GLN CB   C 13  30.197 0.3  . 1 . . . A 697 GLN CB   . 17632 1 
       382 . 1 1  37  37 GLN CG   C 13  33.498 0.3  . 1 . . . A 697 GLN CG   . 17632 1 
       383 . 1 1  37  37 GLN N    N 15 124.884 0.2  . 1 . . . A 697 GLN N    . 17632 1 
       384 . 1 1  38  38 ARG H    H  1   8.287 0.02 . 1 . . . A 698 ARG H    . 17632 1 
       385 . 1 1  38  38 ARG N    N 15 126.219 0.2  . 1 . . . A 698 ARG N    . 17632 1 
       386 . 1 1  45  45 PHE HA   H  1   5.511 0.02 . 1 . . . A 705 PHE HA   . 17632 1 
       387 . 1 1  45  45 PHE HB2  H  1   3.074 0.02 . 2 . . . A 705 PHE HB2  . 17632 1 
       388 . 1 1  45  45 PHE HB3  H  1   2.663 0.02 . 2 . . . A 705 PHE HB3  . 17632 1 
       389 . 1 1  45  45 PHE HD1  H  1   6.688 0.02 . 3 . . . A 705 PHE HD1  . 17632 1 
       390 . 1 1  45  45 PHE HD2  H  1   6.688 0.02 . 3 . . . A 705 PHE HD2  . 17632 1 
       391 . 1 1  45  45 PHE CA   C 13  55.986 0.3  . 1 . . . A 705 PHE CA   . 17632 1 
       392 . 1 1  45  45 PHE CB   C 13  44.925 0.3  . 1 . . . A 705 PHE CB   . 17632 1 
       393 . 1 1  45  45 PHE CD1  C 13 131.521 0.3  . 3 . . . A 705 PHE CD1  . 17632 1 
       394 . 1 1  45  45 PHE CD2  C 13 131.521 0.3  . 3 . . . A 705 PHE CD2  . 17632 1 
       395 . 1 1  46  46 ALA H    H  1   9.507 0.02 . 1 . . . A 706 ALA H    . 17632 1 
       396 . 1 1  46  46 ALA HA   H  1   5.342 0.02 . 1 . . . A 706 ALA HA   . 17632 1 
       397 . 1 1  46  46 ALA HB1  H  1   1.312 0.02 . 1 . . . A 706 ALA HB1  . 17632 1 
       398 . 1 1  46  46 ALA HB2  H  1   1.312 0.02 . 1 . . . A 706 ALA HB2  . 17632 1 
       399 . 1 1  46  46 ALA HB3  H  1   1.312 0.02 . 1 . . . A 706 ALA HB3  . 17632 1 
       400 . 1 1  46  46 ALA CA   C 13  51.228 0.3  . 1 . . . A 706 ALA CA   . 17632 1 
       401 . 1 1  46  46 ALA CB   C 13  22.135 0.3  . 1 . . . A 706 ALA CB   . 17632 1 
       402 . 1 1  46  46 ALA N    N 15 120.420 0.2  . 1 . . . A 706 ALA N    . 17632 1 
       403 . 1 1  47  47 ILE H    H  1   9.573 0.02 . 1 . . . A 707 ILE H    . 17632 1 
       404 . 1 1  47  47 ILE HA   H  1   5.031 0.02 . 1 . . . A 707 ILE HA   . 17632 1 
       405 . 1 1  47  47 ILE HB   H  1   1.564 0.02 . 1 . . . A 707 ILE HB   . 17632 1 
       406 . 1 1  47  47 ILE HG12 H  1   1.692 0.02 . 2 . . . A 707 ILE HG12 . 17632 1 
       407 . 1 1  47  47 ILE HG13 H  1   0.809 0.02 . 2 . . . A 707 ILE HG13 . 17632 1 
       408 . 1 1  47  47 ILE HG21 H  1   0.728 0.02 . 1 . . . A 707 ILE HG21 . 17632 1 
       409 . 1 1  47  47 ILE HG22 H  1   0.728 0.02 . 1 . . . A 707 ILE HG22 . 17632 1 
       410 . 1 1  47  47 ILE HG23 H  1   0.728 0.02 . 1 . . . A 707 ILE HG23 . 17632 1 
       411 . 1 1  47  47 ILE HD11 H  1   0.508 0.02 . 1 . . . A 707 ILE HD11 . 17632 1 
       412 . 1 1  47  47 ILE HD12 H  1   0.508 0.02 . 1 . . . A 707 ILE HD12 . 17632 1 
       413 . 1 1  47  47 ILE HD13 H  1   0.508 0.02 . 1 . . . A 707 ILE HD13 . 17632 1 
       414 . 1 1  47  47 ILE CA   C 13  60.185 0.3  . 1 . . . A 707 ILE CA   . 17632 1 
       415 . 1 1  47  47 ILE CB   C 13  41.018 0.3  . 1 . . . A 707 ILE CB   . 17632 1 
       416 . 1 1  47  47 ILE CG1  C 13  28.720 0.3  . 1 . . . A 707 ILE CG1  . 17632 1 
       417 . 1 1  47  47 ILE CG2  C 13  17.619 0.3  . 1 . . . A 707 ILE CG2  . 17632 1 
       418 . 1 1  47  47 ILE CD1  C 13  13.598 0.3  . 1 . . . A 707 ILE CD1  . 17632 1 
       419 . 1 1  47  47 ILE N    N 15 120.742 0.2  . 1 . . . A 707 ILE N    . 17632 1 
       420 . 1 1  48  48 SER H    H  1   8.933 0.02 . 1 . . . A 708 SER H    . 17632 1 
       421 . 1 1  48  48 SER HA   H  1   5.582 0.02 . 1 . . . A 708 SER HA   . 17632 1 
       422 . 1 1  48  48 SER HB2  H  1   3.360 0.02 . 2 . . . A 708 SER HB2  . 17632 1 
       423 . 1 1  48  48 SER HB3  H  1   3.197 0.02 . 2 . . . A 708 SER HB3  . 17632 1 
       424 . 1 1  48  48 SER CA   C 13  58.062 0.3  . 1 . . . A 708 SER CA   . 17632 1 
       425 . 1 1  48  48 SER CB   C 13  65.224 0.3  . 1 . . . A 708 SER CB   . 17632 1 
       426 . 1 1  48  48 SER N    N 15 123.510 0.2  . 1 . . . A 708 SER N    . 17632 1 
       427 . 1 1  49  49 ILE H    H  1   8.970 0.02 . 1 . . . A 709 ILE H    . 17632 1 
       428 . 1 1  49  49 ILE HA   H  1   5.184 0.02 . 1 . . . A 709 ILE HA   . 17632 1 
       429 . 1 1  49  49 ILE HB   H  1   1.277 0.02 . 1 . . . A 709 ILE HB   . 17632 1 
       430 . 1 1  49  49 ILE HG12 H  1   1.491 0.02 . 2 . . . A 709 ILE HG12 . 17632 1 
       431 . 1 1  49  49 ILE HG13 H  1   0.766 0.02 . 2 . . . A 709 ILE HG13 . 17632 1 
       432 . 1 1  49  49 ILE HG21 H  1   0.596 0.02 . 1 . . . A 709 ILE HG21 . 17632 1 
       433 . 1 1  49  49 ILE HG22 H  1   0.596 0.02 . 1 . . . A 709 ILE HG22 . 17632 1 
       434 . 1 1  49  49 ILE HG23 H  1   0.596 0.02 . 1 . . . A 709 ILE HG23 . 17632 1 
       435 . 1 1  49  49 ILE HD11 H  1   0.509 0.02 . 1 . . . A 709 ILE HD11 . 17632 1 
       436 . 1 1  49  49 ILE HD12 H  1   0.509 0.02 . 1 . . . A 709 ILE HD12 . 17632 1 
       437 . 1 1  49  49 ILE HD13 H  1   0.509 0.02 . 1 . . . A 709 ILE HD13 . 17632 1 
       438 . 1 1  49  49 ILE CA   C 13  57.952 0.3  . 1 . . . A 709 ILE CA   . 17632 1 
       439 . 1 1  49  49 ILE CB   C 13  42.880 0.3  . 1 . . . A 709 ILE CB   . 17632 1 
       440 . 1 1  49  49 ILE CG1  C 13  28.365 0.3  . 1 . . . A 709 ILE CG1  . 17632 1 
       441 . 1 1  49  49 ILE CG2  C 13  16.110 0.3  . 1 . . . A 709 ILE CG2  . 17632 1 
       442 . 1 1  49  49 ILE CD1  C 13  14.469 0.3  . 1 . . . A 709 ILE CD1  . 17632 1 
       443 . 1 1  49  49 ILE N    N 15 122.441 0.2  . 1 . . . A 709 ILE N    . 17632 1 
       444 . 1 1  50  50 LYS H    H  1   8.521 0.02 . 1 . . . A 710 LYS H    . 17632 1 
       445 . 1 1  50  50 LYS HA   H  1   4.656 0.02 . 1 . . . A 710 LYS HA   . 17632 1 
       446 . 1 1  50  50 LYS HB2  H  1   2.210 0.02 . 2 . . . A 710 LYS HB2  . 17632 1 
       447 . 1 1  50  50 LYS HB3  H  1   1.466 0.02 . 2 . . . A 710 LYS HB3  . 17632 1 
       448 . 1 1  50  50 LYS HG2  H  1   1.599 0.02 . 2 . . . A 710 LYS HG2  . 17632 1 
       449 . 1 1  50  50 LYS HG3  H  1   1.070 0.02 . 2 . . . A 710 LYS HG3  . 17632 1 
       450 . 1 1  50  50 LYS HD2  H  1   1.544 0.02 . 2 . . . A 710 LYS HD2  . 17632 1 
       451 . 1 1  50  50 LYS HD3  H  1   1.429 0.02 . 2 . . . A 710 LYS HD3  . 17632 1 
       452 . 1 1  50  50 LYS HE2  H  1   2.937 0.02 . 2 . . . A 710 LYS HE2  . 17632 1 
       453 . 1 1  50  50 LYS HE3  H  1   2.832 0.02 . 2 . . . A 710 LYS HE3  . 17632 1 
       454 . 1 1  50  50 LYS CA   C 13  54.431 0.3  . 1 . . . A 710 LYS CA   . 17632 1 
       455 . 1 1  50  50 LYS CB   C 13  33.077 0.3  . 1 . . . A 710 LYS CB   . 17632 1 
       456 . 1 1  50  50 LYS CG   C 13  23.845 0.3  . 1 . . . A 710 LYS CG   . 17632 1 
       457 . 1 1  50  50 LYS CD   C 13  27.667 0.3  . 1 . . . A 710 LYS CD   . 17632 1 
       458 . 1 1  50  50 LYS CE   C 13  42.853 0.3  . 1 . . . A 710 LYS CE   . 17632 1 
       459 . 1 1  50  50 LYS N    N 15 129.115 0.2  . 1 . . . A 710 LYS N    . 17632 1 
       460 . 1 1  51  51 TYR H    H  1   9.124 0.02 . 1 . . . A 711 TYR H    . 17632 1 
       461 . 1 1  51  51 TYR HA   H  1   4.401 0.02 . 1 . . . A 711 TYR HA   . 17632 1 
       462 . 1 1  51  51 TYR HB2  H  1   2.759 0.02 . 2 . . . A 711 TYR HB2  . 17632 1 
       463 . 1 1  51  51 TYR HB3  H  1   2.372 0.02 . 2 . . . A 711 TYR HB3  . 17632 1 
       464 . 1 1  51  51 TYR HD1  H  1   6.904 0.02 . 3 . . . A 711 TYR HD1  . 17632 1 
       465 . 1 1  51  51 TYR HD2  H  1   6.904 0.02 . 3 . . . A 711 TYR HD2  . 17632 1 
       466 . 1 1  51  51 TYR HE1  H  1   6.843 0.02 . 3 . . . A 711 TYR HE1  . 17632 1 
       467 . 1 1  51  51 TYR HE2  H  1   6.843 0.02 . 3 . . . A 711 TYR HE2  . 17632 1 
       468 . 1 1  51  51 TYR CA   C 13  59.580 0.3  . 1 . . . A 711 TYR CA   . 17632 1 
       469 . 1 1  51  51 TYR CB   C 13  40.956 0.3  . 1 . . . A 711 TYR CB   . 17632 1 
       470 . 1 1  51  51 TYR CD1  C 13 132.637 0.3  . 3 . . . A 711 TYR CD1  . 17632 1 
       471 . 1 1  51  51 TYR CD2  C 13 132.637 0.3  . 3 . . . A 711 TYR CD2  . 17632 1 
       472 . 1 1  51  51 TYR CE1  C 13 118.828 0.3  . 3 . . . A 711 TYR CE1  . 17632 1 
       473 . 1 1  51  51 TYR CE2  C 13 118.828 0.3  . 3 . . . A 711 TYR CE2  . 17632 1 
       474 . 1 1  51  51 TYR N    N 15 129.422 0.2  . 1 . . . A 711 TYR N    . 17632 1 
       475 . 1 1  52  52 ASN H    H  1   8.845 0.02 . 1 . . . A 712 ASN H    . 17632 1 
       476 . 1 1  52  52 ASN HA   H  1   4.029 0.02 . 1 . . . A 712 ASN HA   . 17632 1 
       477 . 1 1  52  52 ASN HB2  H  1   2.998 0.02 . 2 . . . A 712 ASN HB2  . 17632 1 
       478 . 1 1  52  52 ASN HB3  H  1   2.102 0.02 . 2 . . . A 712 ASN HB3  . 17632 1 
       479 . 1 1  52  52 ASN CA   C 13  54.218 0.3  . 1 . . . A 712 ASN CA   . 17632 1 
       480 . 1 1  52  52 ASN CB   C 13  36.670 0.3  . 1 . . . A 712 ASN CB   . 17632 1 
       481 . 1 1  52  52 ASN N    N 15 127.756 0.2  . 1 . . . A 712 ASN N    . 17632 1 
       482 . 1 1  53  53 VAL H    H  1   8.620 0.02 . 1 . . . A 713 VAL H    . 17632 1 
       483 . 1 1  53  53 VAL HA   H  1   3.610 0.02 . 1 . . . A 713 VAL HA   . 17632 1 
       484 . 1 1  53  53 VAL HB   H  1   2.475 0.02 . 1 . . . A 713 VAL HB   . 17632 1 
       485 . 1 1  53  53 VAL HG11 H  1   0.951 0.02 . 2 . . . A 713 VAL HG11 . 17632 1 
       486 . 1 1  53  53 VAL HG12 H  1   0.951 0.02 . 2 . . . A 713 VAL HG12 . 17632 1 
       487 . 1 1  53  53 VAL HG13 H  1   0.951 0.02 . 2 . . . A 713 VAL HG13 . 17632 1 
       488 . 1 1  53  53 VAL HG21 H  1   0.804 0.02 . 2 . . . A 713 VAL HG21 . 17632 1 
       489 . 1 1  53  53 VAL HG22 H  1   0.804 0.02 . 2 . . . A 713 VAL HG22 . 17632 1 
       490 . 1 1  53  53 VAL HG23 H  1   0.804 0.02 . 2 . . . A 713 VAL HG23 . 17632 1 
       491 . 1 1  53  53 VAL CA   C 13  64.022 0.3  . 1 . . . A 713 VAL CA   . 17632 1 
       492 . 1 1  53  53 VAL CB   C 13  31.420 0.3  . 1 . . . A 713 VAL CB   . 17632 1 
       493 . 1 1  53  53 VAL CG1  C 13  22.850 0.3  . 2 . . . A 713 VAL CG1  . 17632 1 
       494 . 1 1  53  53 VAL CG2  C 13  21.238 0.3  . 2 . . . A 713 VAL CG2  . 17632 1 
       495 . 1 1  53  53 VAL N    N 15 113.908 0.2  . 1 . . . A 713 VAL N    . 17632 1 
       496 . 1 1  54  54 GLU H    H  1   7.625 0.02 . 1 . . . A 714 GLU H    . 17632 1 
       497 . 1 1  54  54 GLU HA   H  1   4.531 0.02 . 1 . . . A 714 GLU HA   . 17632 1 
       498 . 1 1  54  54 GLU HB2  H  1   1.935 0.02 . 2 . . . A 714 GLU HB2  . 17632 1 
       499 . 1 1  54  54 GLU HB3  H  1   1.848 0.02 . 2 . . . A 714 GLU HB3  . 17632 1 
       500 . 1 1  54  54 GLU HG2  H  1   2.195 0.02 . 1 . . . A 714 GLU HG2  . 17632 1 
       501 . 1 1  54  54 GLU HG3  H  1   2.195 0.02 . 1 . . . A 714 GLU HG3  . 17632 1 
       502 . 1 1  54  54 GLU CA   C 13  54.837 0.3  . 1 . . . A 714 GLU CA   . 17632 1 
       503 . 1 1  54  54 GLU CB   C 13  33.634 0.3  . 1 . . . A 714 GLU CB   . 17632 1 
       504 . 1 1  54  54 GLU CG   C 13  36.371 0.3  . 1 . . . A 714 GLU CG   . 17632 1 
       505 . 1 1  54  54 GLU N    N 15 119.561 0.2  . 1 . . . A 714 GLU N    . 17632 1 
       506 . 1 1  55  55 VAL H    H  1   8.315 0.02 . 1 . . . A 715 VAL H    . 17632 1 
       507 . 1 1  55  55 VAL HA   H  1   4.352 0.02 . 1 . . . A 715 VAL HA   . 17632 1 
       508 . 1 1  55  55 VAL HB   H  1   1.800 0.02 . 1 . . . A 715 VAL HB   . 17632 1 
       509 . 1 1  55  55 VAL HG11 H  1   0.753 0.02 . 2 . . . A 715 VAL HG11 . 17632 1 
       510 . 1 1  55  55 VAL HG12 H  1   0.753 0.02 . 2 . . . A 715 VAL HG12 . 17632 1 
       511 . 1 1  55  55 VAL HG13 H  1   0.753 0.02 . 2 . . . A 715 VAL HG13 . 17632 1 
       512 . 1 1  55  55 VAL HG21 H  1   0.307 0.02 . 2 . . . A 715 VAL HG21 . 17632 1 
       513 . 1 1  55  55 VAL HG22 H  1   0.307 0.02 . 2 . . . A 715 VAL HG22 . 17632 1 
       514 . 1 1  55  55 VAL HG23 H  1   0.307 0.02 . 2 . . . A 715 VAL HG23 . 17632 1 
       515 . 1 1  55  55 VAL CA   C 13  61.749 0.3  . 1 . . . A 715 VAL CA   . 17632 1 
       516 . 1 1  55  55 VAL CB   C 13  31.923 0.3  . 1 . . . A 715 VAL CB   . 17632 1 
       517 . 1 1  55  55 VAL CG1  C 13  22.211 0.3  . 2 . . . A 715 VAL CG1  . 17632 1 
       518 . 1 1  55  55 VAL CG2  C 13  22.673 0.3  . 2 . . . A 715 VAL CG2  . 17632 1 
       519 . 1 1  55  55 VAL N    N 15 119.998 0.2  . 1 . . . A 715 VAL N    . 17632 1 
       520 . 1 1  56  56 LYS H    H  1   8.745 0.02 . 1 . . . A 716 LYS H    . 17632 1 
       521 . 1 1  56  56 LYS HA   H  1   4.401 0.02 . 1 . . . A 716 LYS HA   . 17632 1 
       522 . 1 1  56  56 LYS HB2  H  1   1.426 0.02 . 2 . . . A 716 LYS HB2  . 17632 1 
       523 . 1 1  56  56 LYS HB3  H  1   1.355 0.02 . 2 . . . A 716 LYS HB3  . 17632 1 
       524 . 1 1  56  56 LYS HG2  H  1   1.351 0.02 . 2 . . . A 716 LYS HG2  . 17632 1 
       525 . 1 1  56  56 LYS HG3  H  1   1.204 0.02 . 2 . . . A 716 LYS HG3  . 17632 1 
       526 . 1 1  56  56 LYS HD2  H  1   1.433 0.02 . 1 . . . A 716 LYS HD2  . 17632 1 
       527 . 1 1  56  56 LYS HD3  H  1   1.433 0.02 . 1 . . . A 716 LYS HD3  . 17632 1 
       528 . 1 1  56  56 LYS HE2  H  1   2.938 0.02 . 2 . . . A 716 LYS HE2  . 17632 1 
       529 . 1 1  56  56 LYS HE3  H  1   2.876 0.02 . 2 . . . A 716 LYS HE3  . 17632 1 
       530 . 1 1  56  56 LYS CA   C 13  53.237 0.3  . 1 . . . A 716 LYS CA   . 17632 1 
       531 . 1 1  56  56 LYS CB   C 13  34.763 0.3  . 1 . . . A 716 LYS CB   . 17632 1 
       532 . 1 1  56  56 LYS CG   C 13  24.912 0.3  . 1 . . . A 716 LYS CG   . 17632 1 
       533 . 1 1  56  56 LYS CD   C 13  28.742 0.3  . 1 . . . A 716 LYS CD   . 17632 1 
       534 . 1 1  56  56 LYS CE   C 13  42.125 0.3  . 1 . . . A 716 LYS CE   . 17632 1 
       535 . 1 1  56  56 LYS N    N 15 125.840 0.2  . 1 . . . A 716 LYS N    . 17632 1 
       536 . 1 1  57  57 HIS H    H  1   8.782 0.02 . 1 . . . A 717 HIS H    . 17632 1 
       537 . 1 1  57  57 HIS HA   H  1   5.694 0.02 . 1 . . . A 717 HIS HA   . 17632 1 
       538 . 1 1  57  57 HIS HB2  H  1   2.573 0.02 . 1 . . . A 717 HIS HB2  . 17632 1 
       539 . 1 1  57  57 HIS HB3  H  1   2.573 0.02 . 1 . . . A 717 HIS HB3  . 17632 1 
       540 . 1 1  57  57 HIS HD2  H  1   6.851 0.02 . 1 . . . A 717 HIS HD2  . 17632 1 
       541 . 1 1  57  57 HIS HE1  H  1   7.107 0.02 . 1 . . . A 717 HIS HE1  . 17632 1 
       542 . 1 1  57  57 HIS CA   C 13  54.593 0.3  . 1 . . . A 717 HIS CA   . 17632 1 
       543 . 1 1  57  57 HIS CB   C 13  34.677 0.3  . 1 . . . A 717 HIS CB   . 17632 1 
       544 . 1 1  57  57 HIS CD2  C 13 120.633 0.3  . 1 . . . A 717 HIS CD2  . 17632 1 
       545 . 1 1  57  57 HIS CE1  C 13 137.328 0.3  . 1 . . . A 717 HIS CE1  . 17632 1 
       546 . 1 1  57  57 HIS N    N 15 118.548 0.2  . 1 . . . A 717 HIS N    . 17632 1 
       547 . 1 1  58  58 ILE H    H  1   9.750 0.02 . 1 . . . A 718 ILE H    . 17632 1 
       548 . 1 1  58  58 ILE HA   H  1   4.492 0.02 . 1 . . . A 718 ILE HA   . 17632 1 
       549 . 1 1  58  58 ILE HB   H  1   1.455 0.02 . 1 . . . A 718 ILE HB   . 17632 1 
       550 . 1 1  58  58 ILE HG12 H  1   0.907 0.02 . 2 . . . A 718 ILE HG12 . 17632 1 
       551 . 1 1  58  58 ILE HG13 H  1   0.165 0.02 . 2 . . . A 718 ILE HG13 . 17632 1 
       552 . 1 1  58  58 ILE HG21 H  1   0.774 0.02 . 1 . . . A 718 ILE HG21 . 17632 1 
       553 . 1 1  58  58 ILE HG22 H  1   0.774 0.02 . 1 . . . A 718 ILE HG22 . 17632 1 
       554 . 1 1  58  58 ILE HG23 H  1   0.774 0.02 . 1 . . . A 718 ILE HG23 . 17632 1 
       555 . 1 1  58  58 ILE HD11 H  1   0.116 0.02 . 1 . . . A 718 ILE HD11 . 17632 1 
       556 . 1 1  58  58 ILE HD12 H  1   0.116 0.02 . 1 . . . A 718 ILE HD12 . 17632 1 
       557 . 1 1  58  58 ILE HD13 H  1   0.116 0.02 . 1 . . . A 718 ILE HD13 . 17632 1 
       558 . 1 1  58  58 ILE CA   C 13  59.585 0.3  . 1 . . . A 718 ILE CA   . 17632 1 
       559 . 1 1  58  58 ILE CB   C 13  42.951 0.3  . 1 . . . A 718 ILE CB   . 17632 1 
       560 . 1 1  58  58 ILE CG1  C 13  26.837 0.3  . 1 . . . A 718 ILE CG1  . 17632 1 
       561 . 1 1  58  58 ILE CG2  C 13  18.547 0.3  . 1 . . . A 718 ILE CG2  . 17632 1 
       562 . 1 1  58  58 ILE CD1  C 13  14.433 0.3  . 1 . . . A 718 ILE CD1  . 17632 1 
       563 . 1 1  58  58 ILE N    N 15 125.180 0.2  . 1 . . . A 718 ILE N    . 17632 1 
       564 . 1 1  59  59 LYS H    H  1   9.075 0.02 . 1 . . . A 719 LYS H    . 17632 1 
       565 . 1 1  59  59 LYS N    N 15 129.188 0.2  . 1 . . . A 719 LYS N    . 17632 1 
       566 . 1 1  60  60 ILE H    H  1   8.128 0.02 . 1 . . . A 720 ILE H    . 17632 1 
       567 . 1 1  60  60 ILE HA   H  1   4.458 0.02 . 1 . . . A 720 ILE HA   . 17632 1 
       568 . 1 1  60  60 ILE HB   H  1   1.794 0.02 . 1 . . . A 720 ILE HB   . 17632 1 
       569 . 1 1  60  60 ILE HG12 H  1   1.498 0.02 . 2 . . . A 720 ILE HG12 . 17632 1 
       570 . 1 1  60  60 ILE HG13 H  1   0.742 0.02 . 2 . . . A 720 ILE HG13 . 17632 1 
       571 . 1 1  60  60 ILE HG21 H  1   0.922 0.02 . 1 . . . A 720 ILE HG21 . 17632 1 
       572 . 1 1  60  60 ILE HG22 H  1   0.922 0.02 . 1 . . . A 720 ILE HG22 . 17632 1 
       573 . 1 1  60  60 ILE HG23 H  1   0.922 0.02 . 1 . . . A 720 ILE HG23 . 17632 1 
       574 . 1 1  60  60 ILE HD11 H  1   0.678 0.02 . 1 . . . A 720 ILE HD11 . 17632 1 
       575 . 1 1  60  60 ILE HD12 H  1   0.678 0.02 . 1 . . . A 720 ILE HD12 . 17632 1 
       576 . 1 1  60  60 ILE HD13 H  1   0.678 0.02 . 1 . . . A 720 ILE HD13 . 17632 1 
       577 . 1 1  60  60 ILE CA   C 13  60.551 0.3  . 1 . . . A 720 ILE CA   . 17632 1 
       578 . 1 1  60  60 ILE CB   C 13  38.371 0.3  . 1 . . . A 720 ILE CB   . 17632 1 
       579 . 1 1  60  60 ILE CG1  C 13  26.913 0.3  . 1 . . . A 720 ILE CG1  . 17632 1 
       580 . 1 1  60  60 ILE CG2  C 13  17.873 0.3  . 1 . . . A 720 ILE CG2  . 17632 1 
       581 . 1 1  60  60 ILE CD1  C 13  14.373 0.3  . 1 . . . A 720 ILE CD1  . 17632 1 
       582 . 1 1  60  60 ILE N    N 15 124.196 0.2  . 1 . . . A 720 ILE N    . 17632 1 
       583 . 1 1  61  61 MET H    H  1   8.785 0.02 . 1 . . . A 721 MET H    . 17632 1 
       584 . 1 1  61  61 MET HA   H  1   4.580 0.02 . 1 . . . A 721 MET HA   . 17632 1 
       585 . 1 1  61  61 MET HB2  H  1   2.552 0.02 . 2 . . . A 721 MET HB2  . 17632 1 
       586 . 1 1  61  61 MET HB3  H  1   2.332 0.02 . 2 . . . A 721 MET HB3  . 17632 1 
       587 . 1 1  61  61 MET HG2  H  1   2.099 0.02 . 2 . . . A 721 MET HG2  . 17632 1 
       588 . 1 1  61  61 MET HG3  H  1   1.848 0.02 . 2 . . . A 721 MET HG3  . 17632 1 
       589 . 1 1  61  61 MET CA   C 13  55.389 0.3  . 1 . . . A 721 MET CA   . 17632 1 
       590 . 1 1  61  61 MET CB   C 13  32.650 0.3  . 1 . . . A 721 MET CB   . 17632 1 
       591 . 1 1  61  61 MET CG   C 13  34.418 0.3  . 1 . . . A 721 MET CG   . 17632 1 
       592 . 1 1  61  61 MET N    N 15 126.661 0.2  . 1 . . . A 721 MET N    . 17632 1 
       593 . 1 1  62  62 THR H    H  1   8.535 0.02 . 1 . . . A 722 THR H    . 17632 1 
       594 . 1 1  62  62 THR HA   H  1   5.037 0.02 . 1 . . . A 722 THR HA   . 17632 1 
       595 . 1 1  62  62 THR HB   H  1   3.979 0.02 . 1 . . . A 722 THR HB   . 17632 1 
       596 . 1 1  62  62 THR HG21 H  1   1.032 0.02 . 1 . . . A 722 THR HG21 . 17632 1 
       597 . 1 1  62  62 THR HG22 H  1   1.032 0.02 . 1 . . . A 722 THR HG22 . 17632 1 
       598 . 1 1  62  62 THR HG23 H  1   1.032 0.02 . 1 . . . A 722 THR HG23 . 17632 1 
       599 . 1 1  62  62 THR CA   C 13  59.730 0.3  . 1 . . . A 722 THR CA   . 17632 1 
       600 . 1 1  62  62 THR CB   C 13  70.482 0.3  . 1 . . . A 722 THR CB   . 17632 1 
       601 . 1 1  62  62 THR CG2  C 13  21.079 0.3  . 1 . . . A 722 THR CG2  . 17632 1 
       602 . 1 1  62  62 THR N    N 15 112.057 0.2  . 1 . . . A 722 THR N    . 17632 1 
       603 . 1 1  63  63 ALA H    H  1   7.517 0.02 . 1 . . . A 723 ALA H    . 17632 1 
       604 . 1 1  63  63 ALA HA   H  1   4.261 0.02 . 1 . . . A 723 ALA HA   . 17632 1 
       605 . 1 1  63  63 ALA HB1  H  1   1.331 0.02 . 1 . . . A 723 ALA HB1  . 17632 1 
       606 . 1 1  63  63 ALA HB2  H  1   1.331 0.02 . 1 . . . A 723 ALA HB2  . 17632 1 
       607 . 1 1  63  63 ALA HB3  H  1   1.331 0.02 . 1 . . . A 723 ALA HB3  . 17632 1 
       608 . 1 1  63  63 ALA CA   C 13  53.051 0.3  . 1 . . . A 723 ALA CA   . 17632 1 
       609 . 1 1  63  63 ALA CB   C 13  19.979 0.3  . 1 . . . A 723 ALA CB   . 17632 1 
       610 . 1 1  63  63 ALA N    N 15 125.469 0.2  . 1 . . . A 723 ALA N    . 17632 1 
       611 . 1 1  64  64 GLU H    H  1   9.090 0.02 . 1 . . . A 724 GLU H    . 17632 1 
       612 . 1 1  64  64 GLU HA   H  1   3.847 0.02 . 1 . . . A 724 GLU HA   . 17632 1 
       613 . 1 1  64  64 GLU HB2  H  1   2.146 0.02 . 2 . . . A 724 GLU HB2  . 17632 1 
       614 . 1 1  64  64 GLU HB3  H  1   2.027 0.02 . 2 . . . A 724 GLU HB3  . 17632 1 
       615 . 1 1  64  64 GLU HG2  H  1   2.098 0.02 . 1 . . . A 724 GLU HG2  . 17632 1 
       616 . 1 1  64  64 GLU HG3  H  1   2.098 0.02 . 1 . . . A 724 GLU HG3  . 17632 1 
       617 . 1 1  64  64 GLU CA   C 13  57.054 0.3  . 1 . . . A 724 GLU CA   . 17632 1 
       618 . 1 1  64  64 GLU CB   C 13  27.501 0.3  . 1 . . . A 724 GLU CB   . 17632 1 
       619 . 1 1  64  64 GLU CG   C 13  36.624 0.3  . 1 . . . A 724 GLU CG   . 17632 1 
       620 . 1 1  64  64 GLU N    N 15 118.482 0.2  . 1 . . . A 724 GLU N    . 17632 1 
       621 . 1 1  65  65 GLY H    H  1   8.286 0.02 . 1 . . . A 725 GLY H    . 17632 1 
       622 . 1 1  65  65 GLY HA2  H  1   4.029 0.02 . 2 . . . A 725 GLY HA2  . 17632 1 
       623 . 1 1  65  65 GLY HA3  H  1   3.570 0.02 . 2 . . . A 725 GLY HA3  . 17632 1 
       624 . 1 1  65  65 GLY CA   C 13  45.629 0.3  . 1 . . . A 725 GLY CA   . 17632 1 
       625 . 1 1  65  65 GLY N    N 15 105.532 0.2  . 1 . . . A 725 GLY N    . 17632 1 
       626 . 1 1  66  66 LEU H    H  1   7.258 0.02 . 1 . . . A 726 LEU H    . 17632 1 
       627 . 1 1  66  66 LEU HA   H  1   4.872 0.02 . 1 . . . A 726 LEU HA   . 17632 1 
       628 . 1 1  66  66 LEU HB2  H  1   1.613 0.02 . 2 . . . A 726 LEU HB2  . 17632 1 
       629 . 1 1  66  66 LEU HB3  H  1   1.212 0.02 . 2 . . . A 726 LEU HB3  . 17632 1 
       630 . 1 1  66  66 LEU HG   H  1   1.453 0.02 . 1 . . . A 726 LEU HG   . 17632 1 
       631 . 1 1  66  66 LEU HD11 H  1   0.686 0.02 . 2 . . . A 726 LEU HD11 . 17632 1 
       632 . 1 1  66  66 LEU HD12 H  1   0.686 0.02 . 2 . . . A 726 LEU HD12 . 17632 1 
       633 . 1 1  66  66 LEU HD13 H  1   0.686 0.02 . 2 . . . A 726 LEU HD13 . 17632 1 
       634 . 1 1  66  66 LEU HD21 H  1   0.683 0.02 . 2 . . . A 726 LEU HD21 . 17632 1 
       635 . 1 1  66  66 LEU HD22 H  1   0.683 0.02 . 2 . . . A 726 LEU HD22 . 17632 1 
       636 . 1 1  66  66 LEU HD23 H  1   0.683 0.02 . 2 . . . A 726 LEU HD23 . 17632 1 
       637 . 1 1  66  66 LEU CA   C 13  53.022 0.3  . 1 . . . A 726 LEU CA   . 17632 1 
       638 . 1 1  66  66 LEU CB   C 13  44.226 0.3  . 1 . . . A 726 LEU CB   . 17632 1 
       639 . 1 1  66  66 LEU CG   C 13  26.724 0.3  . 1 . . . A 726 LEU CG   . 17632 1 
       640 . 1 1  66  66 LEU CD1  C 13  25.386 0.3  . 2 . . . A 726 LEU CD1  . 17632 1 
       641 . 1 1  66  66 LEU CD2  C 13  23.042 0.3  . 2 . . . A 726 LEU CD2  . 17632 1 
       642 . 1 1  66  66 LEU N    N 15 119.672 0.2  . 1 . . . A 726 LEU N    . 17632 1 
       643 . 1 1  67  67 TYR H    H  1   8.981 0.02 . 1 . . . A 727 TYR H    . 17632 1 
       644 . 1 1  67  67 TYR HA   H  1   5.038 0.02 . 1 . . . A 727 TYR HA   . 17632 1 
       645 . 1 1  67  67 TYR HB2  H  1   2.571 0.02 . 2 . . . A 727 TYR HB2  . 17632 1 
       646 . 1 1  67  67 TYR HB3  H  1   2.437 0.02 . 2 . . . A 727 TYR HB3  . 17632 1 
       647 . 1 1  67  67 TYR HD1  H  1   6.773 0.02 . 3 . . . A 727 TYR HD1  . 17632 1 
       648 . 1 1  67  67 TYR HD2  H  1   6.773 0.02 . 3 . . . A 727 TYR HD2  . 17632 1 
       649 . 1 1  67  67 TYR HE1  H  1   6.709 0.02 . 3 . . . A 727 TYR HE1  . 17632 1 
       650 . 1 1  67  67 TYR HE2  H  1   6.709 0.02 . 3 . . . A 727 TYR HE2  . 17632 1 
       651 . 1 1  67  67 TYR CA   C 13  57.188 0.3  . 1 . . . A 727 TYR CA   . 17632 1 
       652 . 1 1  67  67 TYR CB   C 13  40.700 0.3  . 1 . . . A 727 TYR CB   . 17632 1 
       653 . 1 1  67  67 TYR CD1  C 13 132.524 0.3  . 3 . . . A 727 TYR CD1  . 17632 1 
       654 . 1 1  67  67 TYR CD2  C 13 132.524 0.3  . 3 . . . A 727 TYR CD2  . 17632 1 
       655 . 1 1  67  67 TYR CE1  C 13 118.506 0.3  . 3 . . . A 727 TYR CE1  . 17632 1 
       656 . 1 1  67  67 TYR CE2  C 13 118.506 0.3  . 3 . . . A 727 TYR CE2  . 17632 1 
       657 . 1 1  67  67 TYR N    N 15 120.022 0.2  . 1 . . . A 727 TYR N    . 17632 1 
       658 . 1 1  68  68 ARG H    H  1   8.932 0.02 . 1 . . . A 728 ARG H    . 17632 1 
       659 . 1 1  68  68 ARG HA   H  1   5.167 0.02 . 1 . . . A 728 ARG HA   . 17632 1 
       660 . 1 1  68  68 ARG HB2  H  1   2.284 0.02 . 2 . . . A 728 ARG HB2  . 17632 1 
       661 . 1 1  68  68 ARG HB3  H  1   1.924 0.02 . 2 . . . A 728 ARG HB3  . 17632 1 
       662 . 1 1  68  68 ARG HG2  H  1   1.583 0.02 . 2 . . . A 728 ARG HG2  . 17632 1 
       663 . 1 1  68  68 ARG HG3  H  1   1.208 0.02 . 2 . . . A 728 ARG HG3  . 17632 1 
       664 . 1 1  68  68 ARG HD2  H  1   2.995 0.02 . 2 . . . A 728 ARG HD2  . 17632 1 
       665 . 1 1  68  68 ARG HD3  H  1   2.958 0.02 . 2 . . . A 728 ARG HD3  . 17632 1 
       666 . 1 1  68  68 ARG CA   C 13  55.665 0.3  . 1 . . . A 728 ARG CA   . 17632 1 
       667 . 1 1  68  68 ARG CB   C 13  33.943 0.3  . 1 . . . A 728 ARG CB   . 17632 1 
       668 . 1 1  68  68 ARG CG   C 13  26.755 0.3  . 1 . . . A 728 ARG CG   . 17632 1 
       669 . 1 1  68  68 ARG CD   C 13  43.661 0.3  . 1 . . . A 728 ARG CD   . 17632 1 
       670 . 1 1  68  68 ARG N    N 15 119.244 0.2  . 1 . . . A 728 ARG N    . 17632 1 
       671 . 1 1  69  69 ILE H    H  1   9.651 0.02 . 1 . . . A 729 ILE H    . 17632 1 
       672 . 1 1  69  69 ILE HA   H  1   4.879 0.02 . 1 . . . A 729 ILE HA   . 17632 1 
       673 . 1 1  69  69 ILE HB   H  1   2.015 0.02 . 1 . . . A 729 ILE HB   . 17632 1 
       674 . 1 1  69  69 ILE HG12 H  1   1.466 0.02 . 2 . . . A 729 ILE HG12 . 17632 1 
       675 . 1 1  69  69 ILE HG13 H  1   0.974 0.02 . 2 . . . A 729 ILE HG13 . 17632 1 
       676 . 1 1  69  69 ILE HG21 H  1   0.892 0.02 . 1 . . . A 729 ILE HG21 . 17632 1 
       677 . 1 1  69  69 ILE HG22 H  1   0.892 0.02 . 1 . . . A 729 ILE HG22 . 17632 1 
       678 . 1 1  69  69 ILE HG23 H  1   0.892 0.02 . 1 . . . A 729 ILE HG23 . 17632 1 
       679 . 1 1  69  69 ILE HD11 H  1   0.229 0.02 . 1 . . . A 729 ILE HD11 . 17632 1 
       680 . 1 1  69  69 ILE HD12 H  1   0.229 0.02 . 1 . . . A 729 ILE HD12 . 17632 1 
       681 . 1 1  69  69 ILE HD13 H  1   0.229 0.02 . 1 . . . A 729 ILE HD13 . 17632 1 
       682 . 1 1  69  69 ILE CA   C 13  61.761 0.3  . 1 . . . A 729 ILE CA   . 17632 1 
       683 . 1 1  69  69 ILE CB   C 13  39.922 0.3  . 1 . . . A 729 ILE CB   . 17632 1 
       684 . 1 1  69  69 ILE CG1  C 13  26.042 0.3  . 1 . . . A 729 ILE CG1  . 17632 1 
       685 . 1 1  69  69 ILE CG2  C 13  19.658 0.3  . 1 . . . A 729 ILE CG2  . 17632 1 
       686 . 1 1  69  69 ILE CD1  C 13  13.928 0.3  . 1 . . . A 729 ILE CD1  . 17632 1 
       687 . 1 1  69  69 ILE N    N 15 113.814 0.2  . 1 . . . A 729 ILE N    . 17632 1 
       688 . 1 1  70  70 THR H    H  1   8.026 0.02 . 1 . . . A 730 THR H    . 17632 1 
       689 . 1 1  70  70 THR HA   H  1   4.647 0.02 . 1 . . . A 730 THR HA   . 17632 1 
       690 . 1 1  70  70 THR HB   H  1   4.289 0.02 . 1 . . . A 730 THR HB   . 17632 1 
       691 . 1 1  70  70 THR HG21 H  1   1.148 0.02 . 1 . . . A 730 THR HG21 . 17632 1 
       692 . 1 1  70  70 THR HG22 H  1   1.148 0.02 . 1 . . . A 730 THR HG22 . 17632 1 
       693 . 1 1  70  70 THR HG23 H  1   1.148 0.02 . 1 . . . A 730 THR HG23 . 17632 1 
       694 . 1 1  70  70 THR CA   C 13  59.035 0.3  . 1 . . . A 730 THR CA   . 17632 1 
       695 . 1 1  70  70 THR CB   C 13  70.541 0.3  . 1 . . . A 730 THR CB   . 17632 1 
       696 . 1 1  70  70 THR CG2  C 13  22.019 0.3  . 1 . . . A 730 THR CG2  . 17632 1 
       697 . 1 1  70  70 THR N    N 15 113.586 0.2  . 1 . . . A 730 THR N    . 17632 1 
       698 . 1 1  71  71 GLU H    H  1   8.751 0.02 . 1 . . . A 731 GLU H    . 17632 1 
       699 . 1 1  71  71 GLU HA   H  1   3.961 0.02 . 1 . . . A 731 GLU HA   . 17632 1 
       700 . 1 1  71  71 GLU HB2  H  1   1.909 0.02 . 1 . . . A 731 GLU HB2  . 17632 1 
       701 . 1 1  71  71 GLU HB3  H  1   1.909 0.02 . 1 . . . A 731 GLU HB3  . 17632 1 
       702 . 1 1  71  71 GLU HG2  H  1   2.186 0.02 . 2 . . . A 731 GLU HG2  . 17632 1 
       703 . 1 1  71  71 GLU HG3  H  1   2.159 0.02 . 2 . . . A 731 GLU HG3  . 17632 1 
       704 . 1 1  71  71 GLU CA   C 13  58.507 0.3  . 1 . . . A 731 GLU CA   . 17632 1 
       705 . 1 1  71  71 GLU CB   C 13  29.539 0.3  . 1 . . . A 731 GLU CB   . 17632 1 
       706 . 1 1  71  71 GLU CG   C 13  35.936 0.3  . 1 . . . A 731 GLU CG   . 17632 1 
       707 . 1 1  71  71 GLU N    N 15 120.154 0.2  . 1 . . . A 731 GLU N    . 17632 1 
       708 . 1 1  72  72 LYS H    H  1   7.966 0.02 . 1 . . . A 732 LYS H    . 17632 1 
       709 . 1 1  72  72 LYS HA   H  1   4.035 0.02 . 1 . . . A 732 LYS HA   . 17632 1 
       710 . 1 1  72  72 LYS HB2  H  1   1.787 0.02 . 2 . . . A 732 LYS HB2  . 17632 1 
       711 . 1 1  72  72 LYS HB3  H  1   1.631 0.02 . 2 . . . A 732 LYS HB3  . 17632 1 
       712 . 1 1  72  72 LYS HG2  H  1   1.346 0.02 . 2 . . . A 732 LYS HG2  . 17632 1 
       713 . 1 1  72  72 LYS HG3  H  1   1.295 0.02 . 2 . . . A 732 LYS HG3  . 17632 1 
       714 . 1 1  72  72 LYS HD2  H  1   1.561 0.02 . 2 . . . A 732 LYS HD2  . 17632 1 
       715 . 1 1  72  72 LYS HD3  H  1   1.454 0.02 . 2 . . . A 732 LYS HD3  . 17632 1 
       716 . 1 1  72  72 LYS HE2  H  1   2.938 0.02 . 2 . . . A 732 LYS HE2  . 17632 1 
       717 . 1 1  72  72 LYS HE3  H  1   2.878 0.02 . 2 . . . A 732 LYS HE3  . 17632 1 
       718 . 1 1  72  72 LYS CA   C 13  57.469 0.3  . 1 . . . A 732 LYS CA   . 17632 1 
       719 . 1 1  72  72 LYS CB   C 13  33.052 0.3  . 1 . . . A 732 LYS CB   . 17632 1 
       720 . 1 1  72  72 LYS CG   C 13  25.365 0.3  . 1 . . . A 732 LYS CG   . 17632 1 
       721 . 1 1  72  72 LYS CD   C 13  28.949 0.3  . 1 . . . A 732 LYS CD   . 17632 1 
       722 . 1 1  72  72 LYS CE   C 13  42.023 0.3  . 1 . . . A 732 LYS CE   . 17632 1 
       723 . 1 1  72  72 LYS N    N 15 114.949 0.2  . 1 . . . A 732 LYS N    . 17632 1 
       724 . 1 1  73  73 LYS H    H  1   6.920 0.02 . 1 . . . A 733 LYS H    . 17632 1 
       725 . 1 1  73  73 LYS HA   H  1   4.191 0.02 . 1 . . . A 733 LYS HA   . 17632 1 
       726 . 1 1  73  73 LYS HB2  H  1   1.327 0.02 . 1 . . . A 733 LYS HB2  . 17632 1 
       727 . 1 1  73  73 LYS HB3  H  1   1.327 0.02 . 1 . . . A 733 LYS HB3  . 17632 1 
       728 . 1 1  73  73 LYS HG2  H  1   0.703 0.02 . 1 . . . A 733 LYS HG2  . 17632 1 
       729 . 1 1  73  73 LYS HG3  H  1   0.703 0.02 . 1 . . . A 733 LYS HG3  . 17632 1 
       730 . 1 1  73  73 LYS HD2  H  1   1.199 0.02 . 2 . . . A 733 LYS HD2  . 17632 1 
       731 . 1 1  73  73 LYS HD3  H  1   1.092 0.02 . 2 . . . A 733 LYS HD3  . 17632 1 
       732 . 1 1  73  73 LYS HE2  H  1   2.198 0.02 . 1 . . . A 733 LYS HE2  . 17632 1 
       733 . 1 1  73  73 LYS HE3  H  1   2.198 0.02 . 1 . . . A 733 LYS HE3  . 17632 1 
       734 . 1 1  73  73 LYS CA   C 13  55.247 0.3  . 1 . . . A 733 LYS CA   . 17632 1 
       735 . 1 1  73  73 LYS CB   C 13  34.529 0.3  . 1 . . . A 733 LYS CB   . 17632 1 
       736 . 1 1  73  73 LYS CG   C 13  24.180 0.3  . 1 . . . A 733 LYS CG   . 17632 1 
       737 . 1 1  73  73 LYS CD   C 13  28.185 0.3  . 1 . . . A 733 LYS CD   . 17632 1 
       738 . 1 1  73  73 LYS CE   C 13  41.668 0.3  . 1 . . . A 733 LYS CE   . 17632 1 
       739 . 1 1  73  73 LYS N    N 15 119.107 0.2  . 1 . . . A 733 LYS N    . 17632 1 
       740 . 1 1  74  74 ALA H    H  1   7.978 0.02 . 1 . . . A 734 ALA H    . 17632 1 
       741 . 1 1  74  74 ALA HA   H  1   4.953 0.02 . 1 . . . A 734 ALA HA   . 17632 1 
       742 . 1 1  74  74 ALA HB1  H  1   1.125 0.02 . 1 . . . A 734 ALA HB1  . 17632 1 
       743 . 1 1  74  74 ALA HB2  H  1   1.125 0.02 . 1 . . . A 734 ALA HB2  . 17632 1 
       744 . 1 1  74  74 ALA HB3  H  1   1.125 0.02 . 1 . . . A 734 ALA HB3  . 17632 1 
       745 . 1 1  74  74 ALA CA   C 13  50.045 0.3  . 1 . . . A 734 ALA CA   . 17632 1 
       746 . 1 1  74  74 ALA CB   C 13  23.115 0.3  . 1 . . . A 734 ALA CB   . 17632 1 
       747 . 1 1  74  74 ALA N    N 15 126.893 0.2  . 1 . . . A 734 ALA N    . 17632 1 
       748 . 1 1  75  75 PHE H    H  1   9.109 0.02 . 1 . . . A 735 PHE H    . 17632 1 
       749 . 1 1  75  75 PHE HA   H  1   4.749 0.02 . 1 . . . A 735 PHE HA   . 17632 1 
       750 . 1 1  75  75 PHE HB2  H  1   3.209 0.02 . 2 . . . A 735 PHE HB2  . 17632 1 
       751 . 1 1  75  75 PHE HB3  H  1   2.751 0.02 . 2 . . . A 735 PHE HB3  . 17632 1 
       752 . 1 1  75  75 PHE HD1  H  1   7.206 0.02 . 3 . . . A 735 PHE HD1  . 17632 1 
       753 . 1 1  75  75 PHE HD2  H  1   7.206 0.02 . 3 . . . A 735 PHE HD2  . 17632 1 
       754 . 1 1  75  75 PHE HE1  H  1   7.331 0.02 . 3 . . . A 735 PHE HE1  . 17632 1 
       755 . 1 1  75  75 PHE HE2  H  1   7.331 0.02 . 3 . . . A 735 PHE HE2  . 17632 1 
       756 . 1 1  75  75 PHE CA   C 13  56.757 0.3  . 1 . . . A 735 PHE CA   . 17632 1 
       757 . 1 1  75  75 PHE CB   C 13  43.552 0.3  . 1 . . . A 735 PHE CB   . 17632 1 
       758 . 1 1  75  75 PHE CD1  C 13 130.101 0.3  . 3 . . . A 735 PHE CD1  . 17632 1 
       759 . 1 1  75  75 PHE CD2  C 13 130.101 0.3  . 3 . . . A 735 PHE CD2  . 17632 1 
       760 . 1 1  75  75 PHE CE1  C 13 130.232 0.3  . 3 . . . A 735 PHE CE1  . 17632 1 
       761 . 1 1  75  75 PHE CE2  C 13 130.232 0.3  . 3 . . . A 735 PHE CE2  . 17632 1 
       762 . 1 1  75  75 PHE N    N 15 117.225 0.2  . 1 . . . A 735 PHE N    . 17632 1 
       763 . 1 1  76  76 ARG H    H  1   9.094 0.02 . 1 . . . A 736 ARG H    . 17632 1 
       764 . 1 1  76  76 ARG HA   H  1   4.507 0.02 . 1 . . . A 736 ARG HA   . 17632 1 
       765 . 1 1  76  76 ARG HB2  H  1   1.970 0.02 . 2 . . . A 736 ARG HB2  . 17632 1 
       766 . 1 1  76  76 ARG HB3  H  1   1.857 0.02 . 2 . . . A 736 ARG HB3  . 17632 1 
       767 . 1 1  76  76 ARG HG2  H  1   1.656 0.02 . 1 . . . A 736 ARG HG2  . 17632 1 
       768 . 1 1  76  76 ARG HG3  H  1   1.656 0.02 . 1 . . . A 736 ARG HG3  . 17632 1 
       769 . 1 1  76  76 ARG HD2  H  1   3.206 0.02 . 2 . . . A 736 ARG HD2  . 17632 1 
       770 . 1 1  76  76 ARG HD3  H  1   3.173 0.02 . 2 . . . A 736 ARG HD3  . 17632 1 
       771 . 1 1  76  76 ARG CA   C 13  56.905 0.3  . 1 . . . A 736 ARG CA   . 17632 1 
       772 . 1 1  76  76 ARG CB   C 13  30.136 0.3  . 1 . . . A 736 ARG CB   . 17632 1 
       773 . 1 1  76  76 ARG CG   C 13  27.350 0.3  . 1 . . . A 736 ARG CG   . 17632 1 
       774 . 1 1  76  76 ARG CD   C 13  43.238 0.3  . 1 . . . A 736 ARG CD   . 17632 1 
       775 . 1 1  76  76 ARG N    N 15 119.450 0.2  . 1 . . . A 736 ARG N    . 17632 1 
       776 . 1 1  77  77 GLY H    H  1   7.130 0.02 . 1 . . . A 737 GLY H    . 17632 1 
       777 . 1 1  77  77 GLY HA2  H  1   3.840 0.02 . 2 . . . A 737 GLY HA2  . 17632 1 
       778 . 1 1  77  77 GLY HA3  H  1   3.633 0.02 . 2 . . . A 737 GLY HA3  . 17632 1 
       779 . 1 1  77  77 GLY CA   C 13  44.722 0.3  . 1 . . . A 737 GLY CA   . 17632 1 
       780 . 1 1  77  77 GLY N    N 15 104.065 0.2  . 1 . . . A 737 GLY N    . 17632 1 
       781 . 1 1  78  78 LEU H    H  1   7.835 0.02 . 1 . . . A 738 LEU H    . 17632 1 
       782 . 1 1  78  78 LEU HA   H  1   3.365 0.02 . 1 . . . A 738 LEU HA   . 17632 1 
       783 . 1 1  78  78 LEU HB2  H  1   1.100 0.02 . 2 . . . A 738 LEU HB2  . 17632 1 
       784 . 1 1  78  78 LEU HB3  H  1   0.909 0.02 . 2 . . . A 738 LEU HB3  . 17632 1 
       785 . 1 1  78  78 LEU HG   H  1   1.049 0.02 . 1 . . . A 738 LEU HG   . 17632 1 
       786 . 1 1  78  78 LEU HD11 H  1   0.182 0.02 . 2 . . . A 738 LEU HD11 . 17632 1 
       787 . 1 1  78  78 LEU HD12 H  1   0.182 0.02 . 2 . . . A 738 LEU HD12 . 17632 1 
       788 . 1 1  78  78 LEU HD13 H  1   0.182 0.02 . 2 . . . A 738 LEU HD13 . 17632 1 
       789 . 1 1  78  78 LEU HD21 H  1   0.202 0.02 . 2 . . . A 738 LEU HD21 . 17632 1 
       790 . 1 1  78  78 LEU HD22 H  1   0.202 0.02 . 2 . . . A 738 LEU HD22 . 17632 1 
       791 . 1 1  78  78 LEU HD23 H  1   0.202 0.02 . 2 . . . A 738 LEU HD23 . 17632 1 
       792 . 1 1  78  78 LEU CA   C 13  57.107 0.3  . 1 . . . A 738 LEU CA   . 17632 1 
       793 . 1 1  78  78 LEU CB   C 13  42.095 0.3  . 1 . . . A 738 LEU CB   . 17632 1 
       794 . 1 1  78  78 LEU CG   C 13  26.235 0.3  . 1 . . . A 738 LEU CG   . 17632 1 
       795 . 1 1  78  78 LEU CD1  C 13  24.579 0.3  . 2 . . . A 738 LEU CD1  . 17632 1 
       796 . 1 1  78  78 LEU CD2  C 13  23.988 0.3  . 2 . . . A 738 LEU CD2  . 17632 1 
       797 . 1 1  78  78 LEU N    N 15 120.961 0.2  . 1 . . . A 738 LEU N    . 17632 1 
       798 . 1 1  79  79 THR H    H  1   8.104 0.02 . 1 . . . A 739 THR H    . 17632 1 
       799 . 1 1  79  79 THR HA   H  1   3.577 0.02 . 1 . . . A 739 THR HA   . 17632 1 
       800 . 1 1  79  79 THR HB   H  1   3.998 0.02 . 1 . . . A 739 THR HB   . 17632 1 
       801 . 1 1  79  79 THR HG21 H  1   1.092 0.02 . 1 . . . A 739 THR HG21 . 17632 1 
       802 . 1 1  79  79 THR HG22 H  1   1.092 0.02 . 1 . . . A 739 THR HG22 . 17632 1 
       803 . 1 1  79  79 THR HG23 H  1   1.092 0.02 . 1 . . . A 739 THR HG23 . 17632 1 
       804 . 1 1  79  79 THR CA   C 13  66.407 0.3  . 1 . . . A 739 THR CA   . 17632 1 
       805 . 1 1  79  79 THR CB   C 13  67.509 0.3  . 1 . . . A 739 THR CB   . 17632 1 
       806 . 1 1  79  79 THR CG2  C 13  22.190 0.3  . 1 . . . A 739 THR CG2  . 17632 1 
       807 . 1 1  79  79 THR N    N 15 112.253 0.2  . 1 . . . A 739 THR N    . 17632 1 
       808 . 1 1  80  80 GLU H    H  1   8.107 0.02 . 1 . . . A 740 GLU H    . 17632 1 
       809 . 1 1  80  80 GLU HA   H  1   3.821 0.02 . 1 . . . A 740 GLU HA   . 17632 1 
       810 . 1 1  80  80 GLU HB2  H  1   2.046 0.02 . 1 . . . A 740 GLU HB2  . 17632 1 
       811 . 1 1  80  80 GLU HB3  H  1   2.046 0.02 . 1 . . . A 740 GLU HB3  . 17632 1 
       812 . 1 1  80  80 GLU HG2  H  1   2.473 0.02 . 2 . . . A 740 GLU HG2  . 17632 1 
       813 . 1 1  80  80 GLU HG3  H  1   2.323 0.02 . 2 . . . A 740 GLU HG3  . 17632 1 
       814 . 1 1  80  80 GLU CA   C 13  60.180 0.3  . 1 . . . A 740 GLU CA   . 17632 1 
       815 . 1 1  80  80 GLU CB   C 13  29.574 0.3  . 1 . . . A 740 GLU CB   . 17632 1 
       816 . 1 1  80  80 GLU CG   C 13  37.546 0.3  . 1 . . . A 740 GLU CG   . 17632 1 
       817 . 1 1  80  80 GLU N    N 15 121.052 0.2  . 1 . . . A 740 GLU N    . 17632 1 
       818 . 1 1  81  81 LEU H    H  1   6.748 0.02 . 1 . . . A 741 LEU H    . 17632 1 
       819 . 1 1  81  81 LEU HA   H  1   2.026 0.02 . 1 . . . A 741 LEU HA   . 17632 1 
       820 . 1 1  81  81 LEU HB2  H  1   1.549 0.02 . 2 . . . A 741 LEU HB2  . 17632 1 
       821 . 1 1  81  81 LEU HB3  H  1   1.107 0.02 . 2 . . . A 741 LEU HB3  . 17632 1 
       822 . 1 1  81  81 LEU HG   H  1   0.891 0.02 . 1 . . . A 741 LEU HG   . 17632 1 
       823 . 1 1  81  81 LEU HD11 H  1   1.352 0.02 . 2 . . . A 741 LEU HD11 . 17632 1 
       824 . 1 1  81  81 LEU HD12 H  1   1.352 0.02 . 2 . . . A 741 LEU HD12 . 17632 1 
       825 . 1 1  81  81 LEU HD13 H  1   1.352 0.02 . 2 . . . A 741 LEU HD13 . 17632 1 
       826 . 1 1  81  81 LEU HD21 H  1   0.537 0.02 . 2 . . . A 741 LEU HD21 . 17632 1 
       827 . 1 1  81  81 LEU HD22 H  1   0.537 0.02 . 2 . . . A 741 LEU HD22 . 17632 1 
       828 . 1 1  81  81 LEU HD23 H  1   0.537 0.02 . 2 . . . A 741 LEU HD23 . 17632 1 
       829 . 1 1  81  81 LEU CA   C 13  58.626 0.3  . 1 . . . A 741 LEU CA   . 17632 1 
       830 . 1 1  81  81 LEU CB   C 13  41.969 0.3  . 1 . . . A 741 LEU CB   . 17632 1 
       831 . 1 1  81  81 LEU CG   C 13  28.444 0.3  . 1 . . . A 741 LEU CG   . 17632 1 
       832 . 1 1  81  81 LEU CD1  C 13  27.554 0.3  . 2 . . . A 741 LEU CD1  . 17632 1 
       833 . 1 1  81  81 LEU CD2  C 13  24.386 0.3  . 2 . . . A 741 LEU CD2  . 17632 1 
       834 . 1 1  81  81 LEU N    N 15 121.757 0.2  . 1 . . . A 741 LEU N    . 17632 1 
       835 . 1 1  82  82 VAL H    H  1   7.674 0.02 . 1 . . . A 742 VAL H    . 17632 1 
       836 . 1 1  82  82 VAL HA   H  1   2.725 0.02 . 1 . . . A 742 VAL HA   . 17632 1 
       837 . 1 1  82  82 VAL HB   H  1   1.129 0.02 . 1 . . . A 742 VAL HB   . 17632 1 
       838 . 1 1  82  82 VAL HG11 H  1  -0.325 0.02 . 2 . . . A 742 VAL HG11 . 17632 1 
       839 . 1 1  82  82 VAL HG12 H  1  -0.325 0.02 . 2 . . . A 742 VAL HG12 . 17632 1 
       840 . 1 1  82  82 VAL HG13 H  1  -0.325 0.02 . 2 . . . A 742 VAL HG13 . 17632 1 
       841 . 1 1  82  82 VAL HG21 H  1  -0.400 0.02 . 2 . . . A 742 VAL HG21 . 17632 1 
       842 . 1 1  82  82 VAL HG22 H  1  -0.400 0.02 . 2 . . . A 742 VAL HG22 . 17632 1 
       843 . 1 1  82  82 VAL HG23 H  1  -0.400 0.02 . 2 . . . A 742 VAL HG23 . 17632 1 
       844 . 1 1  82  82 VAL CA   C 13  66.919 0.3  . 1 . . . A 742 VAL CA   . 17632 1 
       845 . 1 1  82  82 VAL CB   C 13  31.240 0.3  . 1 . . . A 742 VAL CB   . 17632 1 
       846 . 1 1  82  82 VAL CG1  C 13  22.439 0.3  . 2 . . . A 742 VAL CG1  . 17632 1 
       847 . 1 1  82  82 VAL CG2  C 13  19.466 0.3  . 2 . . . A 742 VAL CG2  . 17632 1 
       848 . 1 1  82  82 VAL N    N 15 119.239 0.2  . 1 . . . A 742 VAL N    . 17632 1 
       849 . 1 1  83  83 GLU H    H  1   8.174 0.02 . 1 . . . A 743 GLU H    . 17632 1 
       850 . 1 1  83  83 GLU HA   H  1   4.046 0.02 . 1 . . . A 743 GLU HA   . 17632 1 
       851 . 1 1  83  83 GLU HB2  H  1   1.925 0.02 . 2 . . . A 743 GLU HB2  . 17632 1 
       852 . 1 1  83  83 GLU HB3  H  1   1.815 0.02 . 2 . . . A 743 GLU HB3  . 17632 1 
       853 . 1 1  83  83 GLU HG2  H  1   2.496 0.02 . 2 . . . A 743 GLU HG2  . 17632 1 
       854 . 1 1  83  83 GLU HG3  H  1   2.430 0.02 . 2 . . . A 743 GLU HG3  . 17632 1 
       855 . 1 1  83  83 GLU CA   C 13  59.092 0.3  . 1 . . . A 743 GLU CA   . 17632 1 
       856 . 1 1  83  83 GLU CB   C 13  29.260 0.3  . 1 . . . A 743 GLU CB   . 17632 1 
       857 . 1 1  83  83 GLU CG   C 13  37.010 0.3  . 1 . . . A 743 GLU CG   . 17632 1 
       858 . 1 1  83  83 GLU N    N 15 116.277 0.2  . 1 . . . A 743 GLU N    . 17632 1 
       859 . 1 1  84  84 PHE H    H  1   7.556 0.02 . 1 . . . A 744 PHE H    . 17632 1 
       860 . 1 1  84  84 PHE HA   H  1   3.890 0.02 . 1 . . . A 744 PHE HA   . 17632 1 
       861 . 1 1  84  84 PHE HB2  H  1   2.852 0.02 . 2 . . . A 744 PHE HB2  . 17632 1 
       862 . 1 1  84  84 PHE HB3  H  1   2.528 0.02 . 2 . . . A 744 PHE HB3  . 17632 1 
       863 . 1 1  84  84 PHE HD1  H  1   7.046 0.02 . 3 . . . A 744 PHE HD1  . 17632 1 
       864 . 1 1  84  84 PHE HD2  H  1   7.046 0.02 . 3 . . . A 744 PHE HD2  . 17632 1 
       865 . 1 1  84  84 PHE HE1  H  1   7.057 0.02 . 3 . . . A 744 PHE HE1  . 17632 1 
       866 . 1 1  84  84 PHE HE2  H  1   7.057 0.02 . 3 . . . A 744 PHE HE2  . 17632 1 
       867 . 1 1  84  84 PHE CA   C 13  62.629 0.3  . 1 . . . A 744 PHE CA   . 17632 1 
       868 . 1 1  84  84 PHE CB   C 13  39.723 0.3  . 1 . . . A 744 PHE CB   . 17632 1 
       869 . 1 1  84  84 PHE CD1  C 13 131.586 0.3  . 3 . . . A 744 PHE CD1  . 17632 1 
       870 . 1 1  84  84 PHE CD2  C 13 131.586 0.3  . 3 . . . A 744 PHE CD2  . 17632 1 
       871 . 1 1  84  84 PHE N    N 15 119.399 0.2  . 1 . . . A 744 PHE N    . 17632 1 
       872 . 1 1  85  85 TYR H    H  1   7.503 0.02 . 1 . . . A 745 TYR H    . 17632 1 
       873 . 1 1  85  85 TYR HA   H  1   4.992 0.02 . 1 . . . A 745 TYR HA   . 17632 1 
       874 . 1 1  85  85 TYR HB2  H  1   3.195 0.02 . 2 . . . A 745 TYR HB2  . 17632 1 
       875 . 1 1  85  85 TYR HB3  H  1   2.280 0.02 . 2 . . . A 745 TYR HB3  . 17632 1 
       876 . 1 1  85  85 TYR HD1  H  1   6.871 0.02 . 3 . . . A 745 TYR HD1  . 17632 1 
       877 . 1 1  85  85 TYR HD2  H  1   6.871 0.02 . 3 . . . A 745 TYR HD2  . 17632 1 
       878 . 1 1  85  85 TYR HE1  H  1   6.904 0.02 . 3 . . . A 745 TYR HE1  . 17632 1 
       879 . 1 1  85  85 TYR HE2  H  1   6.904 0.02 . 3 . . . A 745 TYR HE2  . 17632 1 
       880 . 1 1  85  85 TYR CA   C 13  60.978 0.3  . 1 . . . A 745 TYR CA   . 17632 1 
       881 . 1 1  85  85 TYR CB   C 13  36.828 0.3  . 1 . . . A 745 TYR CB   . 17632 1 
       882 . 1 1  85  85 TYR CD1  C 13 130.335 0.3  . 3 . . . A 745 TYR CD1  . 17632 1 
       883 . 1 1  85  85 TYR CD2  C 13 130.335 0.3  . 3 . . . A 745 TYR CD2  . 17632 1 
       884 . 1 1  85  85 TYR CE1  C 13 118.815 0.3  . 3 . . . A 745 TYR CE1  . 17632 1 
       885 . 1 1  85  85 TYR CE2  C 13 118.815 0.3  . 3 . . . A 745 TYR CE2  . 17632 1 
       886 . 1 1  85  85 TYR N    N 15 117.583 0.2  . 1 . . . A 745 TYR N    . 17632 1 
       887 . 1 1  86  86 GLN H    H  1   7.882 0.02 . 1 . . . A 746 GLN H    . 17632 1 
       888 . 1 1  86  86 GLN HA   H  1   4.305 0.02 . 1 . . . A 746 GLN HA   . 17632 1 
       889 . 1 1  86  86 GLN HB2  H  1   2.191 0.02 . 2 . . . A 746 GLN HB2  . 17632 1 
       890 . 1 1  86  86 GLN HB3  H  1   1.944 0.02 . 2 . . . A 746 GLN HB3  . 17632 1 
       891 . 1 1  86  86 GLN HG2  H  1   2.436 0.02 . 1 . . . A 746 GLN HG2  . 17632 1 
       892 . 1 1  86  86 GLN HG3  H  1   2.436 0.02 . 1 . . . A 746 GLN HG3  . 17632 1 
       893 . 1 1  86  86 GLN CA   C 13  58.272 0.3  . 1 . . . A 746 GLN CA   . 17632 1 
       894 . 1 1  86  86 GLN CB   C 13  30.334 0.3  . 1 . . . A 746 GLN CB   . 17632 1 
       895 . 1 1  86  86 GLN CG   C 13  34.996 0.3  . 1 . . . A 746 GLN CG   . 17632 1 
       896 . 1 1  86  86 GLN N    N 15 118.412 0.2  . 1 . . . A 746 GLN N    . 17632 1 
       897 . 1 1  87  87 GLN H    H  1   6.860 0.02 . 1 . . . A 747 GLN H    . 17632 1 
       898 . 1 1  87  87 GLN HA   H  1   4.252 0.02 . 1 . . . A 747 GLN HA   . 17632 1 
       899 . 1 1  87  87 GLN HB2  H  1   1.895 0.02 . 2 . . . A 747 GLN HB2  . 17632 1 
       900 . 1 1  87  87 GLN HB3  H  1   1.637 0.02 . 2 . . . A 747 GLN HB3  . 17632 1 
       901 . 1 1  87  87 GLN HG2  H  1   2.221 0.02 . 2 . . . A 747 GLN HG2  . 17632 1 
       902 . 1 1  87  87 GLN HG3  H  1   2.145 0.02 . 2 . . . A 747 GLN HG3  . 17632 1 
       903 . 1 1  87  87 GLN CA   C 13  55.466 0.3  . 1 . . . A 747 GLN CA   . 17632 1 
       904 . 1 1  87  87 GLN CB   C 13  30.772 0.3  . 1 . . . A 747 GLN CB   . 17632 1 
       905 . 1 1  87  87 GLN CG   C 13  33.526 0.3  . 1 . . . A 747 GLN CG   . 17632 1 
       906 . 1 1  87  87 GLN N    N 15 114.714 0.2  . 1 . . . A 747 GLN N    . 17632 1 
       907 . 1 1  88  88 ASN H    H  1   7.459 0.02 . 1 . . . A 748 ASN H    . 17632 1 
       908 . 1 1  88  88 ASN HA   H  1   4.455 0.02 . 1 . . . A 748 ASN HA   . 17632 1 
       909 . 1 1  88  88 ASN HB2  H  1   2.101 0.02 . 2 . . . A 748 ASN HB2  . 17632 1 
       910 . 1 1  88  88 ASN HB3  H  1   1.665 0.02 . 2 . . . A 748 ASN HB3  . 17632 1 
       911 . 1 1  88  88 ASN CA   C 13  52.113 0.3  . 1 . . . A 748 ASN CA   . 17632 1 
       912 . 1 1  88  88 ASN CB   C 13  41.185 0.3  . 1 . . . A 748 ASN CB   . 17632 1 
       913 . 1 1  88  88 ASN N    N 15 119.061 0.2  . 1 . . . A 748 ASN N    . 17632 1 
       914 . 1 1  89  89 SER H    H  1   8.189 0.02 . 1 . . . A 749 SER H    . 17632 1 
       915 . 1 1  89  89 SER HA   H  1   3.742 0.02 . 1 . . . A 749 SER HA   . 17632 1 
       916 . 1 1  89  89 SER HB2  H  1   3.854 0.02 . 2 . . . A 749 SER HB2  . 17632 1 
       917 . 1 1  89  89 SER HB3  H  1   3.563 0.02 . 2 . . . A 749 SER HB3  . 17632 1 
       918 . 1 1  89  89 SER CA   C 13  58.103 0.3  . 1 . . . A 749 SER CA   . 17632 1 
       919 . 1 1  89  89 SER CB   C 13  62.774 0.3  . 1 . . . A 749 SER CB   . 17632 1 
       920 . 1 1  89  89 SER N    N 15 111.571 0.2  . 1 . . . A 749 SER N    . 17632 1 
       921 . 1 1  90  90 LEU H    H  1   8.329 0.02 . 1 . . . A 750 LEU H    . 17632 1 
       922 . 1 1  90  90 LEU HA   H  1   4.196 0.02 . 1 . . . A 750 LEU HA   . 17632 1 
       923 . 1 1  90  90 LEU HB2  H  1   2.150 0.02 . 2 . . . A 750 LEU HB2  . 17632 1 
       924 . 1 1  90  90 LEU HB3  H  1   1.572 0.02 . 2 . . . A 750 LEU HB3  . 17632 1 
       925 . 1 1  90  90 LEU HG   H  1   1.617 0.02 . 1 . . . A 750 LEU HG   . 17632 1 
       926 . 1 1  90  90 LEU HD11 H  1   0.434 0.02 . 2 . . . A 750 LEU HD11 . 17632 1 
       927 . 1 1  90  90 LEU HD12 H  1   0.434 0.02 . 2 . . . A 750 LEU HD12 . 17632 1 
       928 . 1 1  90  90 LEU HD13 H  1   0.434 0.02 . 2 . . . A 750 LEU HD13 . 17632 1 
       929 . 1 1  90  90 LEU HD21 H  1   0.292 0.02 . 2 . . . A 750 LEU HD21 . 17632 1 
       930 . 1 1  90  90 LEU HD22 H  1   0.292 0.02 . 2 . . . A 750 LEU HD22 . 17632 1 
       931 . 1 1  90  90 LEU HD23 H  1   0.292 0.02 . 2 . . . A 750 LEU HD23 . 17632 1 
       932 . 1 1  90  90 LEU CA   C 13  57.169 0.3  . 1 . . . A 750 LEU CA   . 17632 1 
       933 . 1 1  90  90 LEU CB   C 13  42.491 0.3  . 1 . . . A 750 LEU CB   . 17632 1 
       934 . 1 1  90  90 LEU CG   C 13  27.683 0.3  . 1 . . . A 750 LEU CG   . 17632 1 
       935 . 1 1  90  90 LEU CD1  C 13  25.545 0.3  . 2 . . . A 750 LEU CD1  . 17632 1 
       936 . 1 1  90  90 LEU CD2  C 13  23.751 0.3  . 2 . . . A 750 LEU CD2  . 17632 1 
       937 . 1 1  90  90 LEU N    N 15 126.051 0.2  . 1 . . . A 750 LEU N    . 17632 1 
       938 . 1 1  91  91 LYS H    H  1   8.311 0.02 . 1 . . . A 751 LYS H    . 17632 1 
       939 . 1 1  91  91 LYS HA   H  1   4.290 0.02 . 1 . . . A 751 LYS HA   . 17632 1 
       940 . 1 1  91  91 LYS HB2  H  1   1.807 0.02 . 2 . . . A 751 LYS HB2  . 17632 1 
       941 . 1 1  91  91 LYS HB3  H  1   1.462 0.02 . 2 . . . A 751 LYS HB3  . 17632 1 
       942 . 1 1  91  91 LYS HG2  H  1   1.280 0.02 . 2 . . . A 751 LYS HG2  . 17632 1 
       943 . 1 1  91  91 LYS HG3  H  1   1.166 0.02 . 2 . . . A 751 LYS HG3  . 17632 1 
       944 . 1 1  91  91 LYS HD2  H  1   1.638 0.02 . 2 . . . A 751 LYS HD2  . 17632 1 
       945 . 1 1  91  91 LYS HD3  H  1   1.476 0.02 . 2 . . . A 751 LYS HD3  . 17632 1 
       946 . 1 1  91  91 LYS HE2  H  1   2.871 0.02 . 1 . . . A 751 LYS HE2  . 17632 1 
       947 . 1 1  91  91 LYS HE3  H  1   2.871 0.02 . 1 . . . A 751 LYS HE3  . 17632 1 
       948 . 1 1  91  91 LYS CA   C 13  57.734 0.3  . 1 . . . A 751 LYS CA   . 17632 1 
       949 . 1 1  91  91 LYS CB   C 13  32.295 0.3  . 1 . . . A 751 LYS CB   . 17632 1 
       950 . 1 1  91  91 LYS CG   C 13  24.057 0.3  . 1 . . . A 751 LYS CG   . 17632 1 
       951 . 1 1  91  91 LYS CD   C 13  29.145 0.3  . 1 . . . A 751 LYS CD   . 17632 1 
       952 . 1 1  91  91 LYS CE   C 13  42.125 0.3  . 1 . . . A 751 LYS CE   . 17632 1 
       953 . 1 1  91  91 LYS N    N 15 120.830 0.2  . 1 . . . A 751 LYS N    . 17632 1 
       954 . 1 1  92  92 ASP H    H  1   7.238 0.02 . 1 . . . A 752 ASP H    . 17632 1 
       955 . 1 1  92  92 ASP HA   H  1   4.405 0.02 . 1 . . . A 752 ASP HA   . 17632 1 
       956 . 1 1  92  92 ASP HB2  H  1   2.776 0.02 . 1 . . . A 752 ASP HB2  . 17632 1 
       957 . 1 1  92  92 ASP HB3  H  1   2.776 0.02 . 1 . . . A 752 ASP HB3  . 17632 1 
       958 . 1 1  92  92 ASP CA   C 13  55.931 0.3  . 1 . . . A 752 ASP CA   . 17632 1 
       959 . 1 1  92  92 ASP CB   C 13  40.987 0.3  . 1 . . . A 752 ASP CB   . 17632 1 
       960 . 1 1  92  92 ASP N    N 15 116.180 0.2  . 1 . . . A 752 ASP N    . 17632 1 
       961 . 1 1  93  93 CYS H    H  1   7.914 0.02 . 1 . . . A 753 CYS H    . 17632 1 
       962 . 1 1  93  93 CYS HA   H  1   4.394 0.02 . 1 . . . A 753 CYS HA   . 17632 1 
       963 . 1 1  93  93 CYS HB2  H  1   2.564 0.02 . 2 . . . A 753 CYS HB2  . 17632 1 
       964 . 1 1  93  93 CYS HB3  H  1   2.171 0.02 . 2 . . . A 753 CYS HB3  . 17632 1 
       965 . 1 1  93  93 CYS CA   C 13  58.714 0.3  . 1 . . . A 753 CYS CA   . 17632 1 
       966 . 1 1  93  93 CYS CB   C 13  30.072 0.3  . 1 . . . A 753 CYS CB   . 17632 1 
       967 . 1 1  93  93 CYS N    N 15 115.002 0.2  . 1 . . . A 753 CYS N    . 17632 1 
       968 . 1 1  94  94 PHE H    H  1   8.135 0.02 . 1 . . . A 754 PHE H    . 17632 1 
       969 . 1 1  94  94 PHE HA   H  1   4.651 0.02 . 1 . . . A 754 PHE HA   . 17632 1 
       970 . 1 1  94  94 PHE HB2  H  1   3.026 0.02 . 2 . . . A 754 PHE HB2  . 17632 1 
       971 . 1 1  94  94 PHE HB3  H  1   2.633 0.02 . 2 . . . A 754 PHE HB3  . 17632 1 
       972 . 1 1  94  94 PHE HD1  H  1   7.109 0.02 . 3 . . . A 754 PHE HD1  . 17632 1 
       973 . 1 1  94  94 PHE HD2  H  1   7.109 0.02 . 3 . . . A 754 PHE HD2  . 17632 1 
       974 . 1 1  94  94 PHE HE1  H  1   7.211 0.02 . 3 . . . A 754 PHE HE1  . 17632 1 
       975 . 1 1  94  94 PHE HE2  H  1   7.211 0.02 . 3 . . . A 754 PHE HE2  . 17632 1 
       976 . 1 1  94  94 PHE CA   C 13  56.694 0.3  . 1 . . . A 754 PHE CA   . 17632 1 
       977 . 1 1  94  94 PHE CB   C 13  41.007 0.3  . 1 . . . A 754 PHE CB   . 17632 1 
       978 . 1 1  94  94 PHE CD1  C 13 132.768 0.3  . 3 . . . A 754 PHE CD1  . 17632 1 
       979 . 1 1  94  94 PHE CD2  C 13 132.768 0.3  . 3 . . . A 754 PHE CD2  . 17632 1 
       980 . 1 1  94  94 PHE CE1  C 13 132.636 0.3  . 3 . . . A 754 PHE CE1  . 17632 1 
       981 . 1 1  94  94 PHE CE2  C 13 132.636 0.3  . 3 . . . A 754 PHE CE2  . 17632 1 
       982 . 1 1  94  94 PHE N    N 15 119.117 0.2  . 1 . . . A 754 PHE N    . 17632 1 
       983 . 1 1  95  95 LYS H    H  1   8.299 0.02 . 1 . . . A 755 LYS H    . 17632 1 
       984 . 1 1  95  95 LYS HA   H  1   4.076 0.02 . 1 . . . A 755 LYS HA   . 17632 1 
       985 . 1 1  95  95 LYS HB2  H  1   1.658 0.02 . 2 . . . A 755 LYS HB2  . 17632 1 
       986 . 1 1  95  95 LYS HB3  H  1   1.610 0.02 . 2 . . . A 755 LYS HB3  . 17632 1 
       987 . 1 1  95  95 LYS HG2  H  1   1.299 0.02 . 2 . . . A 755 LYS HG2  . 17632 1 
       988 . 1 1  95  95 LYS HG3  H  1   1.269 0.02 . 2 . . . A 755 LYS HG3  . 17632 1 
       989 . 1 1  95  95 LYS HD2  H  1   1.422 0.02 . 1 . . . A 755 LYS HD2  . 17632 1 
       990 . 1 1  95  95 LYS HD3  H  1   1.422 0.02 . 1 . . . A 755 LYS HD3  . 17632 1 
       991 . 1 1  95  95 LYS HE2  H  1   2.694 0.02 . 2 . . . A 755 LYS HE2  . 17632 1 
       992 . 1 1  95  95 LYS HE3  H  1   2.522 0.02 . 2 . . . A 755 LYS HE3  . 17632 1 
       993 . 1 1  95  95 LYS CA   C 13  58.638 0.3  . 1 . . . A 755 LYS CA   . 17632 1 
       994 . 1 1  95  95 LYS CB   C 13  32.473 0.3  . 1 . . . A 755 LYS CB   . 17632 1 
       995 . 1 1  95  95 LYS CG   C 13  24.613 0.3  . 1 . . . A 755 LYS CG   . 17632 1 
       996 . 1 1  95  95 LYS CD   C 13  29.037 0.3  . 1 . . . A 755 LYS CD   . 17632 1 
       997 . 1 1  95  95 LYS CE   C 13  41.734 0.3  . 1 . . . A 755 LYS CE   . 17632 1 
       998 . 1 1  95  95 LYS N    N 15 122.156 0.2  . 1 . . . A 755 LYS N    . 17632 1 
       999 . 1 1  96  96 SER H    H  1   8.565 0.02 . 1 . . . A 756 SER H    . 17632 1 
      1000 . 1 1  96  96 SER HA   H  1   4.272 0.02 . 1 . . . A 756 SER HA   . 17632 1 
      1001 . 1 1  96  96 SER HB2  H  1   3.946 0.02 . 1 . . . A 756 SER HB2  . 17632 1 
      1002 . 1 1  96  96 SER HB3  H  1   3.946 0.02 . 1 . . . A 756 SER HB3  . 17632 1 
      1003 . 1 1  96  96 SER CA   C 13  58.662 0.3  . 1 . . . A 756 SER CA   . 17632 1 
      1004 . 1 1  96  96 SER CB   C 13  63.092 0.3  . 1 . . . A 756 SER CB   . 17632 1 
      1005 . 1 1  96  96 SER N    N 15 112.975 0.2  . 1 . . . A 756 SER N    . 17632 1 
      1006 . 1 1  97  97 LEU H    H  1   7.736 0.02 . 1 . . . A 757 LEU H    . 17632 1 
      1007 . 1 1  97  97 LEU HA   H  1   3.848 0.02 . 1 . . . A 757 LEU HA   . 17632 1 
      1008 . 1 1  97  97 LEU HB2  H  1   1.236 0.02 . 2 . . . A 757 LEU HB2  . 17632 1 
      1009 . 1 1  97  97 LEU HB3  H  1   1.199 0.02 . 2 . . . A 757 LEU HB3  . 17632 1 
      1010 . 1 1  97  97 LEU HG   H  1   1.202 0.02 . 1 . . . A 757 LEU HG   . 17632 1 
      1011 . 1 1  97  97 LEU HD11 H  1   0.231 0.02 . 2 . . . A 757 LEU HD11 . 17632 1 
      1012 . 1 1  97  97 LEU HD12 H  1   0.231 0.02 . 2 . . . A 757 LEU HD12 . 17632 1 
      1013 . 1 1  97  97 LEU HD13 H  1   0.231 0.02 . 2 . . . A 757 LEU HD13 . 17632 1 
      1014 . 1 1  97  97 LEU HD21 H  1   0.165 0.02 . 2 . . . A 757 LEU HD21 . 17632 1 
      1015 . 1 1  97  97 LEU HD22 H  1   0.165 0.02 . 2 . . . A 757 LEU HD22 . 17632 1 
      1016 . 1 1  97  97 LEU HD23 H  1   0.165 0.02 . 2 . . . A 757 LEU HD23 . 17632 1 
      1017 . 1 1  97  97 LEU CA   C 13  52.797 0.3  . 1 . . . A 757 LEU CA   . 17632 1 
      1018 . 1 1  97  97 LEU CB   C 13  41.793 0.3  . 1 . . . A 757 LEU CB   . 17632 1 
      1019 . 1 1  97  97 LEU CG   C 13  26.671 0.3  . 1 . . . A 757 LEU CG   . 17632 1 
      1020 . 1 1  97  97 LEU CD1  C 13  25.489 0.3  . 2 . . . A 757 LEU CD1  . 17632 1 
      1021 . 1 1  97  97 LEU CD2  C 13  25.186 0.3  . 2 . . . A 757 LEU CD2  . 17632 1 
      1022 . 1 1  97  97 LEU N    N 15 125.232 0.2  . 1 . . . A 757 LEU N    . 17632 1 
      1023 . 1 1  98  98 ASP H    H  1   6.615 0.02 . 1 . . . A 758 ASP H    . 17632 1 
      1024 . 1 1  98  98 ASP HA   H  1   4.503 0.02 . 1 . . . A 758 ASP HA   . 17632 1 
      1025 . 1 1  98  98 ASP HB2  H  1   2.964 0.02 . 2 . . . A 758 ASP HB2  . 17632 1 
      1026 . 1 1  98  98 ASP HB3  H  1   2.239 0.02 . 2 . . . A 758 ASP HB3  . 17632 1 
      1027 . 1 1  98  98 ASP CA   C 13  51.856 0.3  . 1 . . . A 758 ASP CA   . 17632 1 
      1028 . 1 1  98  98 ASP CB   C 13  38.702 0.3  . 1 . . . A 758 ASP CB   . 17632 1 
      1029 . 1 1  98  98 ASP N    N 15 119.760 0.2  . 1 . . . A 758 ASP N    . 17632 1 
      1030 . 1 1  99  99 THR H    H  1   7.515 0.02 . 1 . . . A 759 THR H    . 17632 1 
      1031 . 1 1  99  99 THR HA   H  1   4.633 0.02 . 1 . . . A 759 THR HA   . 17632 1 
      1032 . 1 1  99  99 THR HB   H  1   3.881 0.02 . 1 . . . A 759 THR HB   . 17632 1 
      1033 . 1 1  99  99 THR HG21 H  1   0.457 0.02 . 1 . . . A 759 THR HG21 . 17632 1 
      1034 . 1 1  99  99 THR HG22 H  1   0.457 0.02 . 1 . . . A 759 THR HG22 . 17632 1 
      1035 . 1 1  99  99 THR HG23 H  1   0.457 0.02 . 1 . . . A 759 THR HG23 . 17632 1 
      1036 . 1 1  99  99 THR CA   C 13  59.992 0.3  . 1 . . . A 759 THR CA   . 17632 1 
      1037 . 1 1  99  99 THR CB   C 13  68.840 0.3  . 1 . . . A 759 THR CB   . 17632 1 
      1038 . 1 1  99  99 THR CG2  C 13  19.290 0.3  . 1 . . . A 759 THR CG2  . 17632 1 
      1039 . 1 1  99  99 THR N    N 15 115.685 0.2  . 1 . . . A 759 THR N    . 17632 1 
      1040 . 1 1 100 100 THR H    H  1   7.451 0.02 . 1 . . . A 760 THR H    . 17632 1 
      1041 . 1 1 100 100 THR HA   H  1   4.532 0.02 . 1 . . . A 760 THR HA   . 17632 1 
      1042 . 1 1 100 100 THR HB   H  1   3.990 0.02 . 1 . . . A 760 THR HB   . 17632 1 
      1043 . 1 1 100 100 THR HG21 H  1   0.654 0.02 . 1 . . . A 760 THR HG21 . 17632 1 
      1044 . 1 1 100 100 THR HG22 H  1   0.654 0.02 . 1 . . . A 760 THR HG22 . 17632 1 
      1045 . 1 1 100 100 THR HG23 H  1   0.654 0.02 . 1 . . . A 760 THR HG23 . 17632 1 
      1046 . 1 1 100 100 THR CA   C 13  60.634 0.3  . 1 . . . A 760 THR CA   . 17632 1 
      1047 . 1 1 100 100 THR CB   C 13  70.910 0.3  . 1 . . . A 760 THR CB   . 17632 1 
      1048 . 1 1 100 100 THR CG2  C 13  21.441 0.3  . 1 . . . A 760 THR CG2  . 17632 1 
      1049 . 1 1 100 100 THR N    N 15 113.852 0.2  . 1 . . . A 760 THR N    . 17632 1 
      1050 . 1 1 101 101 LEU H    H  1   8.214 0.02 . 1 . . . A 761 LEU H    . 17632 1 
      1051 . 1 1 101 101 LEU HA   H  1   3.494 0.02 . 1 . . . A 761 LEU HA   . 17632 1 
      1052 . 1 1 101 101 LEU HB2  H  1   0.711 0.02 . 1 . . . A 761 LEU HB2  . 17632 1 
      1053 . 1 1 101 101 LEU HB3  H  1   0.711 0.02 . 1 . . . A 761 LEU HB3  . 17632 1 
      1054 . 1 1 101 101 LEU HG   H  1   0.239 0.02 . 1 . . . A 761 LEU HG   . 17632 1 
      1055 . 1 1 101 101 LEU HD11 H  1   1.025 0.02 . 2 . . . A 761 LEU HD11 . 17632 1 
      1056 . 1 1 101 101 LEU HD12 H  1   1.025 0.02 . 2 . . . A 761 LEU HD12 . 17632 1 
      1057 . 1 1 101 101 LEU HD13 H  1   1.025 0.02 . 2 . . . A 761 LEU HD13 . 17632 1 
      1058 . 1 1 101 101 LEU HD21 H  1   0.062 0.02 . 2 . . . A 761 LEU HD21 . 17632 1 
      1059 . 1 1 101 101 LEU HD22 H  1   0.062 0.02 . 2 . . . A 761 LEU HD22 . 17632 1 
      1060 . 1 1 101 101 LEU HD23 H  1   0.062 0.02 . 2 . . . A 761 LEU HD23 . 17632 1 
      1061 . 1 1 101 101 LEU CA   C 13  53.648 0.3  . 1 . . . A 761 LEU CA   . 17632 1 
      1062 . 1 1 101 101 LEU CB   C 13  36.222 0.3  . 1 . . . A 761 LEU CB   . 17632 1 
      1063 . 1 1 101 101 LEU CG   C 13  26.091 0.3  . 1 . . . A 761 LEU CG   . 17632 1 
      1064 . 1 1 101 101 LEU CD1  C 13  24.852 0.3  . 2 . . . A 761 LEU CD1  . 17632 1 
      1065 . 1 1 101 101 LEU CD2  C 13  23.053 0.3  . 2 . . . A 761 LEU CD2  . 17632 1 
      1066 . 1 1 101 101 LEU N    N 15 117.925 0.2  . 1 . . . A 761 LEU N    . 17632 1 
      1067 . 1 1 102 102 GLN H    H  1   7.026 0.02 . 1 . . . A 762 GLN H    . 17632 1 
      1068 . 1 1 102 102 GLN HA   H  1   3.869 0.02 . 1 . . . A 762 GLN HA   . 17632 1 
      1069 . 1 1 102 102 GLN HB2  H  1   1.417 0.02 . 2 . . . A 762 GLN HB2  . 17632 1 
      1070 . 1 1 102 102 GLN HB3  H  1   0.945 0.02 . 2 . . . A 762 GLN HB3  . 17632 1 
      1071 . 1 1 102 102 GLN HG2  H  1   1.768 0.02 . 2 . . . A 762 GLN HG2  . 17632 1 
      1072 . 1 1 102 102 GLN HG3  H  1   1.226 0.02 . 2 . . . A 762 GLN HG3  . 17632 1 
      1073 . 1 1 102 102 GLN CA   C 13  59.810 0.3  . 1 . . . A 762 GLN CA   . 17632 1 
      1074 . 1 1 102 102 GLN CB   C 13  30.732 0.3  . 1 . . . A 762 GLN CB   . 17632 1 
      1075 . 1 1 102 102 GLN CG   C 13  33.903 0.3  . 1 . . . A 762 GLN CG   . 17632 1 
      1076 . 1 1 102 102 GLN N    N 15 125.675 0.2  . 1 . . . A 762 GLN N    . 17632 1 
      1077 . 1 1 103 103 PHE H    H  1   7.885 0.02 . 1 . . . A 763 PHE H    . 17632 1 
      1078 . 1 1 103 103 PHE HA   H  1   5.504 0.02 . 1 . . . A 763 PHE HA   . 17632 1 
      1079 . 1 1 103 103 PHE HB2  H  1   3.196 0.02 . 2 . . . A 763 PHE HB2  . 17632 1 
      1080 . 1 1 103 103 PHE HB3  H  1   2.936 0.02 . 2 . . . A 763 PHE HB3  . 17632 1 
      1081 . 1 1 103 103 PHE HD1  H  1   7.219 0.02 . 3 . . . A 763 PHE HD1  . 17632 1 
      1082 . 1 1 103 103 PHE HD2  H  1   7.219 0.02 . 3 . . . A 763 PHE HD2  . 17632 1 
      1083 . 1 1 103 103 PHE HE1  H  1   7.393 0.02 . 3 . . . A 763 PHE HE1  . 17632 1 
      1084 . 1 1 103 103 PHE HE2  H  1   7.393 0.02 . 3 . . . A 763 PHE HE2  . 17632 1 
      1085 . 1 1 103 103 PHE CA   C 13  53.051 0.3  . 1 . . . A 763 PHE CA   . 17632 1 
      1086 . 1 1 103 103 PHE CB   C 13  40.946 0.3  . 1 . . . A 763 PHE CB   . 17632 1 
      1087 . 1 1 103 103 PHE CD1  C 13 132.111 0.3  . 3 . . . A 763 PHE CD1  . 17632 1 
      1088 . 1 1 103 103 PHE CD2  C 13 132.111 0.3  . 3 . . . A 763 PHE CD2  . 17632 1 
      1089 . 1 1 103 103 PHE CE1  C 13 131.596 0.3  . 3 . . . A 763 PHE CE1  . 17632 1 
      1090 . 1 1 103 103 PHE CE2  C 13 131.596 0.3  . 3 . . . A 763 PHE CE2  . 17632 1 
      1091 . 1 1 103 103 PHE N    N 15 115.428 0.2  . 1 . . . A 763 PHE N    . 17632 1 
      1092 . 1 1 104 104 PRO HA   H  1   3.581 0.02 . 1 . . . A 764 PRO HA   . 17632 1 
      1093 . 1 1 104 104 PRO HB2  H  1   1.827 0.02 . 1 . . . A 764 PRO HB2  . 17632 1 
      1094 . 1 1 104 104 PRO HB3  H  1   1.827 0.02 . 1 . . . A 764 PRO HB3  . 17632 1 
      1095 . 1 1 104 104 PRO HG2  H  1   2.418 0.02 . 2 . . . A 764 PRO HG2  . 17632 1 
      1096 . 1 1 104 104 PRO HG3  H  1   2.021 0.02 . 2 . . . A 764 PRO HG3  . 17632 1 
      1097 . 1 1 104 104 PRO HD2  H  1   4.098 0.02 . 2 . . . A 764 PRO HD2  . 17632 1 
      1098 . 1 1 104 104 PRO HD3  H  1   4.056 0.02 . 2 . . . A 764 PRO HD3  . 17632 1 
      1099 . 1 1 104 104 PRO CA   C 13  62.681 0.3  . 1 . . . A 764 PRO CA   . 17632 1 
      1100 . 1 1 104 104 PRO CB   C 13  32.501 0.3  . 1 . . . A 764 PRO CB   . 17632 1 
      1101 . 1 1 104 104 PRO CG   C 13  27.925 0.3  . 1 . . . A 764 PRO CG   . 17632 1 
      1102 . 1 1 104 104 PRO CD   C 13  50.968 0.3  . 1 . . . A 764 PRO CD   . 17632 1 
      1103 . 1 1 105 105 PHE H    H  1   8.247 0.02 . 1 . . . A 765 PHE H    . 17632 1 
      1104 . 1 1 105 105 PHE HA   H  1   4.101 0.02 . 1 . . . A 765 PHE HA   . 17632 1 
      1105 . 1 1 105 105 PHE HB2  H  1   2.981 0.02 . 2 . . . A 765 PHE HB2  . 17632 1 
      1106 . 1 1 105 105 PHE HB3  H  1   2.733 0.02 . 2 . . . A 765 PHE HB3  . 17632 1 
      1107 . 1 1 105 105 PHE HD1  H  1   7.155 0.02 . 3 . . . A 765 PHE HD1  . 17632 1 
      1108 . 1 1 105 105 PHE HD2  H  1   7.155 0.02 . 3 . . . A 765 PHE HD2  . 17632 1 
      1109 . 1 1 105 105 PHE HE1  H  1   7.019 0.02 . 3 . . . A 765 PHE HE1  . 17632 1 
      1110 . 1 1 105 105 PHE HE2  H  1   7.019 0.02 . 3 . . . A 765 PHE HE2  . 17632 1 
      1111 . 1 1 105 105 PHE CA   C 13  60.555 0.3  . 1 . . . A 765 PHE CA   . 17632 1 
      1112 . 1 1 105 105 PHE CB   C 13  38.242 0.3  . 1 . . . A 765 PHE CB   . 17632 1 
      1113 . 1 1 105 105 PHE CD1  C 13 132.964 0.3  . 3 . . . A 765 PHE CD1  . 17632 1 
      1114 . 1 1 105 105 PHE CD2  C 13 132.964 0.3  . 3 . . . A 765 PHE CD2  . 17632 1 
      1115 . 1 1 105 105 PHE CE1  C 13 131.494 0.3  . 3 . . . A 765 PHE CE1  . 17632 1 
      1116 . 1 1 105 105 PHE CE2  C 13 131.494 0.3  . 3 . . . A 765 PHE CE2  . 17632 1 
      1117 . 1 1 105 105 PHE N    N 15 120.690 0.2  . 1 . . . A 765 PHE N    . 17632 1 
      1118 . 1 1 106 106 LYS H    H  1   6.769 0.02 . 1 . . . A 766 LYS H    . 17632 1 
      1119 . 1 1 106 106 LYS HA   H  1   3.911 0.02 . 1 . . . A 766 LYS HA   . 17632 1 
      1120 . 1 1 106 106 LYS HB2  H  1   1.502 0.02 . 2 . . . A 766 LYS HB2  . 17632 1 
      1121 . 1 1 106 106 LYS HB3  H  1   1.366 0.02 . 2 . . . A 766 LYS HB3  . 17632 1 
      1122 . 1 1 106 106 LYS HG2  H  1   0.492 0.02 . 2 . . . A 766 LYS HG2  . 17632 1 
      1123 . 1 1 106 106 LYS HG3  H  1  -0.150 0.02 . 2 . . . A 766 LYS HG3  . 17632 1 
      1124 . 1 1 106 106 LYS HD2  H  1   1.300 0.02 . 1 . . . A 766 LYS HD2  . 17632 1 
      1125 . 1 1 106 106 LYS HD3  H  1   1.300 0.02 . 1 . . . A 766 LYS HD3  . 17632 1 
      1126 . 1 1 106 106 LYS HE2  H  1   2.686 0.02 . 1 . . . A 766 LYS HE2  . 17632 1 
      1127 . 1 1 106 106 LYS HE3  H  1   2.686 0.02 . 1 . . . A 766 LYS HE3  . 17632 1 
      1128 . 1 1 106 106 LYS CA   C 13  56.842 0.3  . 1 . . . A 766 LYS CA   . 17632 1 
      1129 . 1 1 106 106 LYS CB   C 13  32.726 0.3  . 1 . . . A 766 LYS CB   . 17632 1 
      1130 . 1 1 106 106 LYS CG   C 13  24.541 0.3  . 1 . . . A 766 LYS CG   . 17632 1 
      1131 . 1 1 106 106 LYS CD   C 13  29.275 0.3  . 1 . . . A 766 LYS CD   . 17632 1 
      1132 . 1 1 106 106 LYS CE   C 13  41.987 0.3  . 1 . . . A 766 LYS CE   . 17632 1 
      1133 . 1 1 106 106 LYS N    N 15 119.431 0.2  . 1 . . . A 766 LYS N    . 17632 1 
      1134 . 1 1 107 107 GLU H    H  1   7.371 0.02 . 1 . . . A 767 GLU H    . 17632 1 
      1135 . 1 1 107 107 GLU HA   H  1   3.972 0.02 . 1 . . . A 767 GLU HA   . 17632 1 
      1136 . 1 1 107 107 GLU HB2  H  1   1.985 0.02 . 2 . . . A 767 GLU HB2  . 17632 1 
      1137 . 1 1 107 107 GLU HB3  H  1   1.807 0.02 . 2 . . . A 767 GLU HB3  . 17632 1 
      1138 . 1 1 107 107 GLU HG2  H  1   2.197 0.02 . 2 . . . A 767 GLU HG2  . 17632 1 
      1139 . 1 1 107 107 GLU HG3  H  1   2.107 0.02 . 2 . . . A 767 GLU HG3  . 17632 1 
      1140 . 1 1 107 107 GLU CA   C 13  58.356 0.3  . 1 . . . A 767 GLU CA   . 17632 1 
      1141 . 1 1 107 107 GLU CB   C 13  31.503 0.3  . 1 . . . A 767 GLU CB   . 17632 1 
      1142 . 1 1 107 107 GLU CG   C 13  37.192 0.3  . 1 . . . A 767 GLU CG   . 17632 1 
      1143 . 1 1 107 107 GLU N    N 15 124.435 0.2  . 1 . . . A 767 GLU N    . 17632 1 
      1144 . 2 2   1   1 ASP HA   H  1   4.594 0.02 . 1 . . . B 338 ASP HA   . 17632 1 
      1145 . 2 2   1   1 ASP HB2  H  1   2.639 0.02 . 2 . . . B 338 ASP HB2  . 17632 1 
      1146 . 2 2   1   1 ASP HB3  H  1   2.605 0.02 . 2 . . . B 338 ASP HB3  . 17632 1 
      1147 . 2 2   1   1 ASP H    H  1   8.388 0.02 . 1 . . . B 338 ASP H1   . 17632 1 
      1148 . 2 2   2   2 THR H    H  1   8.061 0.02 . 1 . . . B 339 THR H    . 17632 1 
      1149 . 2 2   2   2 THR HA   H  1   4.265 0.02 . 1 . . . B 339 THR HA   . 17632 1 
      1150 . 2 2   2   2 THR HB   H  1   4.169 0.02 . 1 . . . B 339 THR HB   . 17632 1 
      1151 . 2 2   2   2 THR HG21 H  1   1.123 0.02 . 1 . . . B 339 THR HG21 . 17632 1 
      1152 . 2 2   2   2 THR HG22 H  1   1.123 0.02 . 1 . . . B 339 THR HG22 . 17632 1 
      1153 . 2 2   2   2 THR HG23 H  1   1.123 0.02 . 1 . . . B 339 THR HG23 . 17632 1 
      1154 . 2 2   3   3 GLU H    H  1   8.366 0.02 . 1 . . . B 340 GLU H    . 17632 1 
      1155 . 2 2   3   3 GLU HA   H  1   4.247 0.02 . 1 . . . B 340 GLU HA   . 17632 1 
      1156 . 2 2   3   3 GLU HB2  H  1   1.959 0.02 . 2 . . . B 340 GLU HB2  . 17632 1 
      1157 . 2 2   3   3 GLU HB3  H  1   1.871 0.02 . 2 . . . B 340 GLU HB3  . 17632 1 
      1158 . 2 2   3   3 GLU HG2  H  1   2.200 0.02 . 2 . . . B 340 GLU HG2  . 17632 1 
      1159 . 2 2   3   3 GLU HG3  H  1   2.152 0.02 . 2 . . . B 340 GLU HG3  . 17632 1 
      1160 . 2 2   4   4 VAL H    H  1   7.940 0.02 . 1 . . . B 341 VAL H    . 17632 1 
      1161 . 2 2   4   4 VAL HA   H  1   3.977 0.02 . 1 . . . B 341 VAL HA   . 17632 1 
      1162 . 2 2   4   4 VAL HB   H  1   1.897 0.02 . 1 . . . B 341 VAL HB   . 17632 1 
      1163 . 2 2   4   4 VAL HG11 H  1   0.778 0.02 . 1 . . . B 341 VAL HG11 . 17632 1 
      1164 . 2 2   4   4 VAL HG12 H  1   0.778 0.02 . 1 . . . B 341 VAL HG12 . 17632 1 
      1165 . 2 2   4   4 VAL HG13 H  1   0.778 0.02 . 1 . . . B 341 VAL HG13 . 17632 1 
      1166 . 2 2   4   4 VAL HG21 H  1   0.778 0.02 . 1 . . . B 341 VAL HG21 . 17632 1 
      1167 . 2 2   4   4 VAL HG22 H  1   0.778 0.02 . 1 . . . B 341 VAL HG22 . 17632 1 
      1168 . 2 2   4   4 VAL HG23 H  1   0.778 0.02 . 1 . . . B 341 VAL HG23 . 17632 1 
      1169 . 2 2   5   5 PTR H    H  1   7.683 0.02 . 1 . . . B 342 PTR H    . 17632 1 
      1170 . 2 2   5   5 PTR HA   H  1   4.347 0.02 . 1 . . . B 342 PTR HA   . 17632 1 
      1171 . 2 2   5   5 PTR HB2  H  1   3.018 0.02 . 2 . . . B 342 PTR HB2  . 17632 1 
      1172 . 2 2   5   5 PTR HB3  H  1   2.765 0.02 . 2 . . . B 342 PTR HB3  . 17632 1 
      1173 . 2 2   5   5 PTR HD1  H  1   7.056 0.02 . 3 . . . B 342 PTR HD1  . 17632 1 
      1174 . 2 2   5   5 PTR HD2  H  1   7.056 0.02 . 3 . . . B 342 PTR HD2  . 17632 1 
      1175 . 2 2   5   5 PTR HE1  H  1   6.889 0.02 . 3 . . . B 342 PTR HE1  . 17632 1 
      1176 . 2 2   5   5 PTR HE2  H  1   6.889 0.02 . 3 . . . B 342 PTR HE2  . 17632 1 
      1177 . 2 2   6   6 GLU H    H  1   8.482 0.02 . 1 . . . B 343 GLU H    . 17632 1 
      1178 . 2 2   6   6 GLU HA   H  1   4.155 0.02 . 1 . . . B 343 GLU HA   . 17632 1 
      1179 . 2 2   6   6 GLU HB2  H  1   1.988 0.02 . 2 . . . B 343 GLU HB2  . 17632 1 
      1180 . 2 2   6   6 GLU HB3  H  1   1.887 0.02 . 2 . . . B 343 GLU HB3  . 17632 1 
      1181 . 2 2   6   6 GLU HG2  H  1   2.224 0.02 . 1 . . . B 343 GLU HG2  . 17632 1 
      1182 . 2 2   6   6 GLU HG3  H  1   2.224 0.02 . 1 . . . B 343 GLU HG3  . 17632 1 
      1183 . 2 2   7   7 SER H    H  1   8.358 0.02 . 1 . . . B 344 SER H    . 17632 1 
      1184 . 2 2   7   7 SER HA   H  1   4.156 0.02 . 1 . . . B 344 SER HA   . 17632 1 
      1185 . 2 2   7   7 SER HB2  H  1   3.770 0.02 . 1 . . . B 344 SER HB2  . 17632 1 
      1186 . 2 2   7   7 SER HB3  H  1   3.770 0.02 . 1 . . . B 344 SER HB3  . 17632 1 
      1187 . 2 2   8   8 PRO HA   H  1   4.336 0.02 . 1 . . . B 345 PRO HA   . 17632 1 
      1188 . 2 2   8   8 PRO HB2  H  1   1.978 0.02 . 1 . . . B 345 PRO HB2  . 17632 1 
      1189 . 2 2   8   8 PRO HB3  H  1   1.978 0.02 . 1 . . . B 345 PRO HB3  . 17632 1 
      1190 . 2 2   8   8 PRO HG2  H  1   2.252 0.02 . 2 . . . B 345 PRO HG2  . 17632 1 
      1191 . 2 2   8   8 PRO HG3  H  1   1.906 0.02 . 2 . . . B 345 PRO HG3  . 17632 1 
      1192 . 2 2   8   8 PRO HD2  H  1   3.613 0.02 . 1 . . . B 345 PRO HD2  . 17632 1 
      1193 . 2 2   8   8 PRO HD3  H  1   3.613 0.02 . 1 . . . B 345 PRO HD3  . 17632 1 
      1194 . 2 2   9   9 PTR H    H  1   7.370 0.02 . 1 . . . B 346 PTR H    . 17632 1 
      1195 . 2 2   9   9 PTR HA   H  1   4.319 0.02 . 1 . . . B 346 PTR HA   . 17632 1 
      1196 . 2 2   9   9 PTR HB2  H  1   3.015 0.02 . 2 . . . B 346 PTR HB2  . 17632 1 
      1197 . 2 2   9   9 PTR HB3  H  1   2.826 0.02 . 2 . . . B 346 PTR HB3  . 17632 1 
      1198 . 2 2   9   9 PTR HD1  H  1   7.033 0.02 . 3 . . . B 346 PTR HD1  . 17632 1 
      1199 . 2 2   9   9 PTR HD2  H  1   7.033 0.02 . 3 . . . B 346 PTR HD2  . 17632 1 
      1200 . 2 2   9   9 PTR HE1  H  1   6.591 0.02 . 3 . . . B 346 PTR HE1  . 17632 1 
      1201 . 2 2   9   9 PTR HE2  H  1   6.591 0.02 . 3 . . . B 346 PTR HE2  . 17632 1 
      1202 . 2 2  10  10 ALA H    H  1   7.870 0.02 . 1 . . . B 347 ALA H    . 17632 1 
      1203 . 2 2  10  10 ALA HA   H  1   4.023 0.02 . 1 . . . B 347 ALA HA   . 17632 1 
      1204 . 2 2  10  10 ALA HB1  H  1   1.260 0.02 . 1 . . . B 347 ALA HB1  . 17632 1 
      1205 . 2 2  10  10 ALA HB2  H  1   1.260 0.02 . 1 . . . B 347 ALA HB2  . 17632 1 
      1206 . 2 2  10  10 ALA HB3  H  1   1.260 0.02 . 1 . . . B 347 ALA HB3  . 17632 1 
      1207 . 2 2  11  11 ASP H    H  1   8.235 0.02 . 1 . . . B 348 ASP H    . 17632 1 
      1208 . 2 2  11  11 ASP HA   H  1   4.563 0.02 . 1 . . . B 348 ASP HA   . 17632 1 
      1209 . 2 2  11  11 ASP HB2  H  1   2.651 0.02 . 2 . . . B 348 ASP HB2  . 17632 1 
      1210 . 2 2  11  11 ASP HB3  H  1   2.523 0.02 . 2 . . . B 348 ASP HB3  . 17632 1 
      1211 . 2 2  12  12 PRO HA   H  1   4.413 0.02 . 1 . . . B 349 PRO HA   . 17632 1 
      1212 . 2 2  12  12 PRO HB2  H  1   1.991 0.02 . 2 . . . B 349 PRO HB2  . 17632 1 
      1213 . 2 2  12  12 PRO HB3  H  1   1.945 0.02 . 2 . . . B 349 PRO HB3  . 17632 1 
      1214 . 2 2  12  12 PRO HG2  H  1   2.278 0.02 . 2 . . . B 349 PRO HG2  . 17632 1 
      1215 . 2 2  12  12 PRO HG3  H  1   1.870 0.02 . 2 . . . B 349 PRO HG3  . 17632 1 
      1216 . 2 2  13  13 GLU H    H  1   8.278 0.02 . 1 . . . B 350 GLU H    . 17632 1 
      1217 . 2 2  13  13 GLU HA   H  1   4.216 0.02 . 1 . . . B 350 GLU HA   . 17632 1 
      1218 . 2 2  13  13 GLU HB2  H  1   1.831 0.02 . 1 . . . B 350 GLU HB2  . 17632 1 
      1219 . 2 2  13  13 GLU HB3  H  1   1.831 0.02 . 1 . . . B 350 GLU HB3  . 17632 1 
      1220 . 2 2  13  13 GLU HG2  H  1   2.161 0.02 . 2 . . . B 350 GLU HG2  . 17632 1 
      1221 . 2 2  13  13 GLU HG3  H  1   2.112 0.02 . 2 . . . B 350 GLU HG3  . 17632 1 

   stop_

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