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                      19433
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'            1 $sample_1 . 19433 1 
      2 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19433 1 
      3 '3D 1H-13C NOESY aromatic'  1 $sample_1 . 19433 1 
      4 '3D 1H-15N NOESY'           1 $sample_1 . 19433 1 
      5 'APSY 4D-HACANH'            1 $sample_1 . 19433 1 
      6 'APSY 5D-CBCACONH'          1 $sample_1 . 19433 1 
      7 'APSY 5D-HACACONH'          1 $sample_1 . 19433 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 ALA HA   H  1   4.231 0.025 . 1 . . . A   2 ALA HA   . 19433 1 
         2 . 1 1   2   2 ALA HB1  H  1   1.334 0.025 . 1 . . . A   2 ALA QB   . 19433 1 
         3 . 1 1   2   2 ALA HB2  H  1   1.334 0.025 . 1 . . . A   2 ALA QB   . 19433 1 
         4 . 1 1   2   2 ALA HB3  H  1   1.334 0.025 . 1 . . . A   2 ALA QB   . 19433 1 
         5 . 1 1   2   2 ALA CA   C 13  50.533 0.141 . 1 . . . A   2 ALA CA   . 19433 1 
         6 . 1 1   2   2 ALA CB   C 13  16.644 0.141 . 1 . . . A   2 ALA CB   . 19433 1 
         7 . 1 1   3   3 GLN H    H  1   8.579 0.025 . 1 . . . A   3 GLN H    . 19433 1 
         8 . 1 1   3   3 GLN HA   H  1   4.268 0.025 . 1 . . . A   3 GLN HA   . 19433 1 
         9 . 1 1   3   3 GLN HB2  H  1   1.921 0.025 . 2 . . . A   3 GLN HB2  . 19433 1 
        10 . 1 1   3   3 GLN HB3  H  1   2.084 0.025 . 2 . . . A   3 GLN HB3  . 19433 1 
        11 . 1 1   3   3 GLN HG2  H  1   2.291 0.025 . 2 . . . A   3 GLN QG   . 19433 1 
        12 . 1 1   3   3 GLN HG3  H  1   2.291 0.025 . 2 . . . A   3 GLN QG   . 19433 1 
        13 . 1 1   3   3 GLN CB   C 13  26.439 0.141 . 1 . . . A   3 GLN CB   . 19433 1 
        14 . 1 1   3   3 GLN CG   C 13  31.295 0.141 . 1 . . . A   3 GLN CG   . 19433 1 
        15 . 1 1   3   3 GLN N    N 15 118.180 0.102 . 1 . . . A   3 GLN N    . 19433 1 
        16 . 1 1   4   4 ASP H    H  1   8.061 0.025 . 1 . . . A   4 ASP H    . 19433 1 
        17 . 1 1   4   4 ASP HA   H  1   4.497 0.025 . 1 . . . A   4 ASP HA   . 19433 1 
        18 . 1 1   4   4 ASP HB2  H  1   2.630 0.025 . 2 . . . A   4 ASP QB   . 19433 1 
        19 . 1 1   4   4 ASP HB3  H  1   2.630 0.025 . 2 . . . A   4 ASP QB   . 19433 1 
        20 . 1 1   4   4 ASP CA   C 13  51.765 0.141 . 1 . . . A   4 ASP CA   . 19433 1 
        21 . 1 1   4   4 ASP CB   C 13  38.522 0.141 . 1 . . . A   4 ASP CB   . 19433 1 
        22 . 1 1   4   4 ASP N    N 15 120.328 0.102 . 1 . . . A   4 ASP N    . 19433 1 
        23 . 1 1   5   5 GLY H    H  1   8.322 0.025 . 1 . . . A   5 GLY H    . 19433 1 
        24 . 1 1   5   5 GLY HA2  H  1   3.865 0.025 . 2 . . . A   5 GLY HA2  . 19433 1 
        25 . 1 1   5   5 GLY HA3  H  1   3.889 0.025 . 2 . . . A   5 GLY HA3  . 19433 1 
        26 . 1 1   5   5 GLY CA   C 13  43.030 0.141 . 1 . . . A   5 GLY CA   . 19433 1 
        27 . 1 1   5   5 GLY N    N 15 109.114 0.102 . 1 . . . A   5 GLY N    . 19433 1 
        28 . 1 1   6   6 LYS H    H  1   8.030 0.025 . 1 . . . A   6 LYS H    . 19433 1 
        29 . 1 1   6   6 LYS HA   H  1   4.297 0.025 . 1 . . . A   6 LYS HA   . 19433 1 
        30 . 1 1   6   6 LYS HB2  H  1   1.780 0.025 . 2 . . . A   6 LYS HB2  . 19433 1 
        31 . 1 1   6   6 LYS HB3  H  1   1.690 0.025 . 2 . . . A   6 LYS HB3  . 19433 1 
        32 . 1 1   6   6 LYS CA   C 13  53.319 0.141 . 1 . . . A   6 LYS CA   . 19433 1 
        33 . 1 1   6   6 LYS CB   C 13  30.441 0.141 . 1 . . . A   6 LYS CB   . 19433 1 
        34 . 1 1   6   6 LYS N    N 15 120.397 0.102 . 1 . . . A   6 LYS N    . 19433 1 
        35 . 1 1   7   7 GLU H    H  1   8.464 0.025 . 1 . . . A   7 GLU H    . 19433 1 
        36 . 1 1   7   7 GLU HA   H  1   4.295 0.025 . 1 . . . A   7 GLU HA   . 19433 1 
        37 . 1 1   7   7 GLU HB2  H  1   1.849 0.025 . 2 . . . A   7 GLU HB2  . 19433 1 
        38 . 1 1   7   7 GLU HB3  H  1   1.968 0.025 . 2 . . . A   7 GLU HB3  . 19433 1 
        39 . 1 1   7   7 GLU HG2  H  1   2.150 0.025 . 2 . . . A   7 GLU QG   . 19433 1 
        40 . 1 1   7   7 GLU HG3  H  1   2.150 0.025 . 2 . . . A   7 GLU QG   . 19433 1 
        41 . 1 1   7   7 GLU CA   C 13  53.287 0.141 . 1 . . . A   7 GLU CA   . 19433 1 
        42 . 1 1   7   7 GLU CB   C 13  27.757 0.141 . 1 . . . A   7 GLU CB   . 19433 1 
        43 . 1 1   7   7 GLU CG   C 13  33.667 0.141 . 1 . . . A   7 GLU CG   . 19433 1 
        44 . 1 1   7   7 GLU N    N 15 122.113 0.102 . 1 . . . A   7 GLU N    . 19433 1 
        45 . 1 1   8   8 THR H    H  1   7.984 0.025 . 1 . . . A   8 THR H    . 19433 1 
        46 . 1 1   8   8 THR HA   H  1   4.543 0.025 . 1 . . . A   8 THR HA   . 19433 1 
        47 . 1 1   8   8 THR HB   H  1   4.057 0.025 . 1 . . . A   8 THR HB   . 19433 1 
        48 . 1 1   8   8 THR HG21 H  1   1.045 0.025 . 1 . . . A   8 THR QG2  . 19433 1 
        49 . 1 1   8   8 THR HG22 H  1   1.045 0.025 . 1 . . . A   8 THR QG2  . 19433 1 
        50 . 1 1   8   8 THR HG23 H  1   1.045 0.025 . 1 . . . A   8 THR QG2  . 19433 1 
        51 . 1 1   8   8 THR CA   C 13  57.966 0.141 . 1 . . . A   8 THR CA   . 19433 1 
        52 . 1 1   8   8 THR CB   C 13  68.123 0.141 . 1 . . . A   8 THR CB   . 19433 1 
        53 . 1 1   8   8 THR CG2  C 13  19.073 0.141 . 1 . . . A   8 THR CG2  . 19433 1 
        54 . 1 1   8   8 THR N    N 15 114.459 0.102 . 1 . . . A   8 THR N    . 19433 1 
        55 . 1 1   9   9 THR H    H  1   8.140 0.025 . 1 . . . A   9 THR H    . 19433 1 
        56 . 1 1   9   9 THR HA   H  1   4.584 0.025 . 1 . . . A   9 THR HA   . 19433 1 
        57 . 1 1   9   9 THR HB   H  1   4.208 0.025 . 1 . . . A   9 THR HB   . 19433 1 
        58 . 1 1   9   9 THR HG21 H  1   1.007 0.025 . 1 . . . A   9 THR QG2  . 19433 1 
        59 . 1 1   9   9 THR HG22 H  1   1.007 0.025 . 1 . . . A   9 THR QG2  . 19433 1 
        60 . 1 1   9   9 THR HG23 H  1   1.007 0.025 . 1 . . . A   9 THR QG2  . 19433 1 
        61 . 1 1   9   9 THR CA   C 13  58.575 0.141 . 1 . . . A   9 THR CA   . 19433 1 
        62 . 1 1   9   9 THR CB   C 13  67.866 0.141 . 1 . . . A   9 THR CB   . 19433 1 
        63 . 1 1   9   9 THR CG2  C 13  19.786 0.141 . 1 . . . A   9 THR CG2  . 19433 1 
        64 . 1 1   9   9 THR N    N 15 116.229 0.102 . 1 . . . A   9 THR N    . 19433 1 
        65 . 1 1  10  10 THR H    H  1   8.544 0.025 . 1 . . . A  10 THR H    . 19433 1 
        66 . 1 1  10  10 THR HA   H  1   4.563 0.025 . 1 . . . A  10 THR HA   . 19433 1 
        67 . 1 1  10  10 THR HB   H  1   3.658 0.025 . 1 . . . A  10 THR HB   . 19433 1 
        68 . 1 1  10  10 THR HG21 H  1   0.844 0.025 . 1 . . . A  10 THR QG2  . 19433 1 
        69 . 1 1  10  10 THR HG22 H  1   0.844 0.025 . 1 . . . A  10 THR QG2  . 19433 1 
        70 . 1 1  10  10 THR HG23 H  1   0.844 0.025 . 1 . . . A  10 THR QG2  . 19433 1 
        71 . 1 1  10  10 THR CA   C 13  59.364 0.141 . 1 . . . A  10 THR CA   . 19433 1 
        72 . 1 1  10  10 THR CB   C 13  68.411 0.141 . 1 . . . A  10 THR CB   . 19433 1 
        73 . 1 1  10  10 THR CG2  C 13  19.216 0.141 . 1 . . . A  10 THR CG2  . 19433 1 
        74 . 1 1  10  10 THR N    N 15 118.509 0.102 . 1 . . . A  10 THR N    . 19433 1 
        75 . 1 1  11  11 ILE H    H  1   8.595 0.025 . 1 . . . A  11 ILE H    . 19433 1 
        76 . 1 1  11  11 ILE HA   H  1   4.025 0.025 . 1 . . . A  11 ILE HA   . 19433 1 
        77 . 1 1  11  11 ILE HB   H  1   0.325 0.025 . 1 . . . A  11 ILE HB   . 19433 1 
        78 . 1 1  11  11 ILE HG12 H  1   0.010 0.025 . 2 . . . A  11 ILE HG12 . 19433 1 
        79 . 1 1  11  11 ILE HG13 H  1   0.769 0.025 . 2 . . . A  11 ILE HG13 . 19433 1 
        80 . 1 1  11  11 ILE HG21 H  1  -0.008 0.025 . 1 . . . A  11 ILE QG2  . 19433 1 
        81 . 1 1  11  11 ILE HG22 H  1  -0.008 0.025 . 1 . . . A  11 ILE QG2  . 19433 1 
        82 . 1 1  11  11 ILE HG23 H  1  -0.008 0.025 . 1 . . . A  11 ILE QG2  . 19433 1 
        83 . 1 1  11  11 ILE HD11 H  1  -0.759 0.025 . 1 . . . A  11 ILE QD1  . 19433 1 
        84 . 1 1  11  11 ILE HD12 H  1  -0.759 0.025 . 1 . . . A  11 ILE QD1  . 19433 1 
        85 . 1 1  11  11 ILE HD13 H  1  -0.759 0.025 . 1 . . . A  11 ILE QD1  . 19433 1 
        86 . 1 1  11  11 ILE CA   C 13  57.323 0.141 . 1 . . . A  11 ILE CA   . 19433 1 
        87 . 1 1  11  11 ILE CB   C 13  36.340 0.141 . 1 . . . A  11 ILE CB   . 19433 1 
        88 . 1 1  11  11 ILE CG1  C 13  25.278 0.141 . 1 . . . A  11 ILE CG1  . 19433 1 
        89 . 1 1  11  11 ILE CG2  C 13  15.320 0.141 . 1 . . . A  11 ILE CG2  . 19433 1 
        90 . 1 1  11  11 ILE CD1  C 13   9.979 0.141 . 1 . . . A  11 ILE CD1  . 19433 1 
        91 . 1 1  11  11 ILE N    N 15 126.772 0.102 . 1 . . . A  11 ILE N    . 19433 1 
        92 . 1 1  12  12 ARG H    H  1   8.031 0.025 . 1 . . . A  12 ARG H    . 19433 1 
        93 . 1 1  12  12 ARG HA   H  1   4.993 0.025 . 1 . . . A  12 ARG HA   . 19433 1 
        94 . 1 1  12  12 ARG HB2  H  1   1.278 0.025 . 2 . . . A  12 ARG HB2  . 19433 1 
        95 . 1 1  12  12 ARG HB3  H  1   1.383 0.025 . 2 . . . A  12 ARG HB3  . 19433 1 
        96 . 1 1  12  12 ARG HG2  H  1   1.284 0.025 . 2 . . . A  12 ARG HG2  . 19433 1 
        97 . 1 1  12  12 ARG HG3  H  1   1.071 0.025 . 2 . . . A  12 ARG HG3  . 19433 1 
        98 . 1 1  12  12 ARG HD2  H  1   2.671 0.025 . 2 . . . A  12 ARG HD2  . 19433 1 
        99 . 1 1  12  12 ARG HD3  H  1   2.897 0.025 . 2 . . . A  12 ARG HD3  . 19433 1 
       100 . 1 1  12  12 ARG CA   C 13  50.890 0.141 . 1 . . . A  12 ARG CA   . 19433 1 
       101 . 1 1  12  12 ARG CB   C 13  30.964 0.141 . 1 . . . A  12 ARG CB   . 19433 1 
       102 . 1 1  12  12 ARG CG   C 13  24.267 0.141 . 1 . . . A  12 ARG CG   . 19433 1 
       103 . 1 1  12  12 ARG CD   C 13  40.797 0.141 . 1 . . . A  12 ARG CD   . 19433 1 
       104 . 1 1  12  12 ARG N    N 15 125.922 0.102 . 1 . . . A  12 ARG N    . 19433 1 
       105 . 1 1  13  13 LEU H    H  1   8.828 0.025 . 1 . . . A  13 LEU H    . 19433 1 
       106 . 1 1  13  13 LEU HA   H  1   4.943 0.025 . 1 . . . A  13 LEU HA   . 19433 1 
       107 . 1 1  13  13 LEU HB2  H  1   1.478 0.025 . 2 . . . A  13 LEU HB2  . 19433 1 
       108 . 1 1  13  13 LEU HB3  H  1   1.270 0.025 . 2 . . . A  13 LEU HB3  . 19433 1 
       109 . 1 1  13  13 LEU HG   H  1   1.364 0.025 . 1 . . . A  13 LEU HG   . 19433 1 
       110 . 1 1  13  13 LEU HD11 H  1   0.685 0.025 . 1 . . . A  13 LEU QD1  . 19433 1 
       111 . 1 1  13  13 LEU HD12 H  1   0.685 0.025 . 1 . . . A  13 LEU QD1  . 19433 1 
       112 . 1 1  13  13 LEU HD13 H  1   0.685 0.025 . 1 . . . A  13 LEU QD1  . 19433 1 
       113 . 1 1  13  13 LEU HD21 H  1   0.655 0.025 . 1 . . . A  13 LEU QD2  . 19433 1 
       114 . 1 1  13  13 LEU HD22 H  1   0.655 0.025 . 1 . . . A  13 LEU QD2  . 19433 1 
       115 . 1 1  13  13 LEU HD23 H  1   0.655 0.025 . 1 . . . A  13 LEU QD2  . 19433 1 
       116 . 1 1  13  13 LEU CA   C 13  50.626 0.141 . 1 . . . A  13 LEU CA   . 19433 1 
       117 . 1 1  13  13 LEU CB   C 13  42.033 0.141 . 1 . . . A  13 LEU CB   . 19433 1 
       118 . 1 1  13  13 LEU CG   C 13  25.061 0.141 . 1 . . . A  13 LEU CG   . 19433 1 
       119 . 1 1  13  13 LEU CD1  C 13  22.323 0.141 . 2 . . . A  13 LEU CD1  . 19433 1 
       120 . 1 1  13  13 LEU CD2  C 13  22.986 0.141 . 2 . . . A  13 LEU CD2  . 19433 1 
       121 . 1 1  13  13 LEU N    N 15 126.771 0.102 . 1 . . . A  13 LEU N    . 19433 1 
       122 . 1 1  14  14 ILE H    H  1   8.847 0.025 . 1 . . . A  14 ILE H    . 19433 1 
       123 . 1 1  14  14 ILE HA   H  1   4.177 0.025 . 1 . . . A  14 ILE HA   . 19433 1 
       124 . 1 1  14  14 ILE HB   H  1   1.251 0.025 . 1 . . . A  14 ILE HB   . 19433 1 
       125 . 1 1  14  14 ILE HG12 H  1   0.621 0.025 . 2 . . . A  14 ILE HG12 . 19433 1 
       126 . 1 1  14  14 ILE HG13 H  1   0.987 0.025 . 2 . . . A  14 ILE HG13 . 19433 1 
       127 . 1 1  14  14 ILE HG21 H  1   0.590 0.025 . 1 . . . A  14 ILE QG2  . 19433 1 
       128 . 1 1  14  14 ILE HG22 H  1   0.590 0.025 . 1 . . . A  14 ILE QG2  . 19433 1 
       129 . 1 1  14  14 ILE HG23 H  1   0.590 0.025 . 1 . . . A  14 ILE QG2  . 19433 1 
       130 . 1 1  14  14 ILE HD11 H  1   0.096 0.025 . 1 . . . A  14 ILE QD1  . 19433 1 
       131 . 1 1  14  14 ILE HD12 H  1   0.096 0.025 . 1 . . . A  14 ILE QD1  . 19433 1 
       132 . 1 1  14  14 ILE HD13 H  1   0.096 0.025 . 1 . . . A  14 ILE QD1  . 19433 1 
       133 . 1 1  14  14 ILE CA   C 13  58.514 0.141 . 1 . . . A  14 ILE CA   . 19433 1 
       134 . 1 1  14  14 ILE CB   C 13  38.667 0.141 . 1 . . . A  14 ILE CB   . 19433 1 
       135 . 1 1  14  14 ILE CG1  C 13  25.387 0.141 . 1 . . . A  14 ILE CG1  . 19433 1 
       136 . 1 1  14  14 ILE CG2  C 13  15.959 0.141 . 1 . . . A  14 ILE CG2  . 19433 1 
       137 . 1 1  14  14 ILE CD1  C 13  12.115 0.141 . 1 . . . A  14 ILE CD1  . 19433 1 
       138 . 1 1  14  14 ILE N    N 15 123.438 0.102 . 1 . . . A  14 ILE N    . 19433 1 
       139 . 1 1  15  15 ASN H    H  1   8.446 0.025 . 1 . . . A  15 ASN H    . 19433 1 
       140 . 1 1  15  15 ASN HA   H  1   4.880 0.025 . 1 . . . A  15 ASN HA   . 19433 1 
       141 . 1 1  15  15 ASN HB2  H  1   2.115 0.025 . 2 . . . A  15 ASN HB2  . 19433 1 
       142 . 1 1  15  15 ASN HB3  H  1   3.500 0.025 . 2 . . . A  15 ASN HB3  . 19433 1 
       143 . 1 1  15  15 ASN HD21 H  1   7.976 0.025 . 2 . . . A  15 ASN HD21 . 19433 1 
       144 . 1 1  15  15 ASN HD22 H  1   6.423 0.025 . 2 . . . A  15 ASN HD22 . 19433 1 
       145 . 1 1  15  15 ASN CA   C 13  48.668 0.141 . 1 . . . A  15 ASN CA   . 19433 1 
       146 . 1 1  15  15 ASN CB   C 13  34.821 0.141 . 1 . . . A  15 ASN CB   . 19433 1 
       147 . 1 1  15  15 ASN N    N 15 123.130 0.102 . 1 . . . A  15 ASN N    . 19433 1 
       148 . 1 1  15  15 ASN ND2  N 15 112.257 0.102 . 1 . . . A  15 ASN ND2  . 19433 1 
       149 . 1 1  16  16 GLN H    H  1   9.063 0.025 . 1 . . . A  16 GLN H    . 19433 1 
       150 . 1 1  16  16 GLN HA   H  1   4.531 0.025 . 1 . . . A  16 GLN HA   . 19433 1 
       151 . 1 1  16  16 GLN HB2  H  1   2.341 0.025 . 2 . . . A  16 GLN HB2  . 19433 1 
       152 . 1 1  16  16 GLN HB3  H  1   1.926 0.025 . 2 . . . A  16 GLN HB3  . 19433 1 
       153 . 1 1  16  16 GLN HG2  H  1   2.336 0.025 . 2 . . . A  16 GLN HG2  . 19433 1 
       154 . 1 1  16  16 GLN HG3  H  1   2.158 0.025 . 2 . . . A  16 GLN HG3  . 19433 1 
       155 . 1 1  16  16 GLN HE21 H  1   6.997 0.025 . 2 . . . A  16 GLN HE21 . 19433 1 
       156 . 1 1  16  16 GLN HE22 H  1   6.497 0.025 . 2 . . . A  16 GLN HE22 . 19433 1 
       157 . 1 1  16  16 GLN CA   C 13  52.160 0.141 . 1 . . . A  16 GLN CA   . 19433 1 
       158 . 1 1  16  16 GLN CB   C 13  26.904 0.141 . 1 . . . A  16 GLN CB   . 19433 1 
       159 . 1 1  16  16 GLN CG   C 13  31.563 0.141 . 1 . . . A  16 GLN CG   . 19433 1 
       160 . 1 1  16  16 GLN N    N 15 125.061 0.102 . 1 . . . A  16 GLN N    . 19433 1 
       161 . 1 1  16  16 GLN NE2  N 15 110.642 0.102 . 1 . . . A  16 GLN NE2  . 19433 1 
       162 . 1 1  17  17 THR H    H  1   7.765 0.025 . 1 . . . A  17 THR H    . 19433 1 
       163 . 1 1  17  17 THR HA   H  1   4.415 0.025 . 1 . . . A  17 THR HA   . 19433 1 
       164 . 1 1  17  17 THR HB   H  1   3.441 0.025 . 1 . . . A  17 THR HB   . 19433 1 
       165 . 1 1  17  17 THR HG21 H  1   0.783 0.025 . 1 . . . A  17 THR QG2  . 19433 1 
       166 . 1 1  17  17 THR HG22 H  1   0.783 0.025 . 1 . . . A  17 THR QG2  . 19433 1 
       167 . 1 1  17  17 THR HG23 H  1   0.783 0.025 . 1 . . . A  17 THR QG2  . 19433 1 
       168 . 1 1  17  17 THR CA   C 13  58.240 0.141 . 1 . . . A  17 THR CA   . 19433 1 
       169 . 1 1  17  17 THR CB   C 13  67.913 0.141 . 1 . . . A  17 THR CB   . 19433 1 
       170 . 1 1  17  17 THR CG2  C 13  18.405 0.141 . 1 . . . A  17 THR CG2  . 19433 1 
       171 . 1 1  17  17 THR N    N 15 110.936 0.102 . 1 . . . A  17 THR N    . 19433 1 
       172 . 1 1  18  18 TYR H    H  1   6.950 0.025 . 1 . . . A  18 TYR H    . 19433 1 
       173 . 1 1  18  18 TYR HA   H  1   4.355 0.025 . 1 . . . A  18 TYR HA   . 19433 1 
       174 . 1 1  18  18 TYR HB2  H  1   2.901 0.025 . 2 . . . A  18 TYR HB2  . 19433 1 
       175 . 1 1  18  18 TYR HB3  H  1   3.008 0.025 . 2 . . . A  18 TYR HB3  . 19433 1 
       176 . 1 1  18  18 TYR HD1  H  1   6.985 0.025 . 3 . . . A  18 TYR QD   . 19433 1 
       177 . 1 1  18  18 TYR HD2  H  1   6.985 0.025 . 3 . . . A  18 TYR QD   . 19433 1 
       178 . 1 1  18  18 TYR HE1  H  1   6.737 0.025 . 3 . . . A  18 TYR QE   . 19433 1 
       179 . 1 1  18  18 TYR HE2  H  1   6.737 0.025 . 3 . . . A  18 TYR QE   . 19433 1 
       180 . 1 1  18  18 TYR CA   C 13  54.029 0.141 . 1 . . . A  18 TYR CA   . 19433 1 
       181 . 1 1  18  18 TYR CB   C 13  34.567 0.141 . 1 . . . A  18 TYR CB   . 19433 1 
       182 . 1 1  18  18 TYR CD1  C 13 130.597 0.141 . 3 . . . A  18 TYR CD1  . 19433 1 
       183 . 1 1  18  18 TYR CD2  C 13 130.600 0.141 . 3 . . . A  18 TYR CD2  . 19433 1 
       184 . 1 1  18  18 TYR CE1  C 13 115.918 0.141 . 3 . . . A  18 TYR CE1  . 19433 1 
       185 . 1 1  18  18 TYR CE2  C 13 115.906 0.141 . 3 . . . A  18 TYR CE2  . 19433 1 
       186 . 1 1  18  18 TYR N    N 15 112.380 0.102 . 1 . . . A  18 TYR N    . 19433 1 
       187 . 1 1  19  19 PHE H    H  1   8.014 0.025 . 1 . . . A  19 PHE H    . 19433 1 
       188 . 1 1  19  19 PHE HA   H  1   4.996 0.025 . 1 . . . A  19 PHE HA   . 19433 1 
       189 . 1 1  19  19 PHE HB2  H  1   2.986 0.025 . 2 . . . A  19 PHE HB2  . 19433 1 
       190 . 1 1  19  19 PHE HB3  H  1   2.924 0.025 . 2 . . . A  19 PHE HB3  . 19433 1 
       191 . 1 1  19  19 PHE HD1  H  1   6.867 0.025 . 3 . . . A  19 PHE QD   . 19433 1 
       192 . 1 1  19  19 PHE HD2  H  1   6.867 0.025 . 3 . . . A  19 PHE QD   . 19433 1 
       193 . 1 1  19  19 PHE HE1  H  1   7.111 0.025 . 3 . . . A  19 PHE QE   . 19433 1 
       194 . 1 1  19  19 PHE HE2  H  1   7.111 0.025 . 3 . . . A  19 PHE QE   . 19433 1 
       195 . 1 1  19  19 PHE HZ   H  1   7.178 0.025 . 1 . . . A  19 PHE HZ   . 19433 1 
       196 . 1 1  19  19 PHE CA   C 13  52.010 0.141 . 1 . . . A  19 PHE CA   . 19433 1 
       197 . 1 1  19  19 PHE CB   C 13  38.471 0.141 . 1 . . . A  19 PHE CB   . 19433 1 
       198 . 1 1  19  19 PHE CD1  C 13 129.298 0.141 . 3 . . . A  19 PHE CD1  . 19433 1 
       199 . 1 1  19  19 PHE CD2  C 13 129.296 0.141 . 3 . . . A  19 PHE CD2  . 19433 1 
       200 . 1 1  19  19 PHE CE1  C 13 128.510 0.141 . 3 . . . A  19 PHE CE1  . 19433 1 
       201 . 1 1  19  19 PHE CE2  C 13 128.510 0.141 . 3 . . . A  19 PHE CE2  . 19433 1 
       202 . 1 1  19  19 PHE CZ   C 13 126.856 0.141 . 1 . . . A  19 PHE CZ   . 19433 1 
       203 . 1 1  19  19 PHE N    N 15 119.710 0.102 . 1 . . . A  19 PHE N    . 19433 1 
       204 . 1 1  20  20 ASN H    H  1   8.724 0.025 . 1 . . . A  20 ASN H    . 19433 1 
       205 . 1 1  20  20 ASN HA   H  1   4.689 0.025 . 1 . . . A  20 ASN HA   . 19433 1 
       206 . 1 1  20  20 ASN HB2  H  1   2.532 0.025 . 2 . . . A  20 ASN HB2  . 19433 1 
       207 . 1 1  20  20 ASN HB3  H  1   2.741 0.025 . 2 . . . A  20 ASN HB3  . 19433 1 
       208 . 1 1  20  20 ASN HD21 H  1   7.442 0.025 . 2 . . . A  20 ASN HD21 . 19433 1 
       209 . 1 1  20  20 ASN HD22 H  1   6.924 0.025 . 2 . . . A  20 ASN HD22 . 19433 1 
       210 . 1 1  20  20 ASN CA   C 13  52.037 0.141 . 1 . . . A  20 ASN CA   . 19433 1 
       211 . 1 1  20  20 ASN CB   C 13  36.306 0.141 . 1 . . . A  20 ASN CB   . 19433 1 
       212 . 1 1  20  20 ASN N    N 15 117.921 0.102 . 1 . . . A  20 ASN N    . 19433 1 
       213 . 1 1  20  20 ASN ND2  N 15 113.277 0.102 . 1 . . . A  20 ASN ND2  . 19433 1 
       214 . 1 1  21  21 VAL H    H  1   8.186 0.025 . 1 . . . A  21 VAL H    . 19433 1 
       215 . 1 1  21  21 VAL HA   H  1   4.884 0.025 . 1 . . . A  21 VAL HA   . 19433 1 
       216 . 1 1  21  21 VAL HB   H  1   2.213 0.025 . 1 . . . A  21 VAL HB   . 19433 1 
       217 . 1 1  21  21 VAL HG11 H  1   0.872 0.025 . 1 . . . A  21 VAL QG1  . 19433 1 
       218 . 1 1  21  21 VAL HG12 H  1   0.872 0.025 . 1 . . . A  21 VAL QG1  . 19433 1 
       219 . 1 1  21  21 VAL HG13 H  1   0.872 0.025 . 1 . . . A  21 VAL QG1  . 19433 1 
       220 . 1 1  21  21 VAL HG21 H  1   0.899 0.025 . 1 . . . A  21 VAL QG2  . 19433 1 
       221 . 1 1  21  21 VAL HG22 H  1   0.899 0.025 . 1 . . . A  21 VAL QG2  . 19433 1 
       222 . 1 1  21  21 VAL HG23 H  1   0.899 0.025 . 1 . . . A  21 VAL QG2  . 19433 1 
       223 . 1 1  21  21 VAL CA   C 13  57.501 0.141 . 1 . . . A  21 VAL CA   . 19433 1 
       224 . 1 1  21  21 VAL CB   C 13  31.845 0.141 . 1 . . . A  21 VAL CB   . 19433 1 
       225 . 1 1  21  21 VAL CG1  C 13  19.616 0.141 . 2 . . . A  21 VAL CG1  . 19433 1 
       226 . 1 1  21  21 VAL CG2  C 13  17.863 0.141 . 2 . . . A  21 VAL CG2  . 19433 1 
       227 . 1 1  21  21 VAL N    N 15 115.311 0.102 . 1 . . . A  21 VAL N    . 19433 1 
       228 . 1 1  22  22 LYS H    H  1   9.331 0.025 . 1 . . . A  22 LYS H    . 19433 1 
       229 . 1 1  22  22 LYS HA   H  1   5.002 0.025 . 1 . . . A  22 LYS HA   . 19433 1 
       230 . 1 1  22  22 LYS HB2  H  1   1.666 0.025 . 2 . . . A  22 LYS QB   . 19433 1 
       231 . 1 1  22  22 LYS HB3  H  1   1.666 0.025 . 2 . . . A  22 LYS QB   . 19433 1 
       232 . 1 1  22  22 LYS HG2  H  1   1.025 0.025 . 2 . . . A  22 LYS HG2  . 19433 1 
       233 . 1 1  22  22 LYS HG3  H  1   1.097 0.025 . 2 . . . A  22 LYS HG3  . 19433 1 
       234 . 1 1  22  22 LYS HD2  H  1   1.511 0.025 . 2 . . . A  22 LYS QD   . 19433 1 
       235 . 1 1  22  22 LYS HD3  H  1   1.511 0.025 . 2 . . . A  22 LYS QD   . 19433 1 
       236 . 1 1  22  22 LYS HE2  H  1   2.783 0.025 . 2 . . . A  22 LYS QE   . 19433 1 
       237 . 1 1  22  22 LYS HE3  H  1   2.783 0.025 . 2 . . . A  22 LYS QE   . 19433 1 
       238 . 1 1  22  22 LYS CA   C 13  51.533 0.141 . 1 . . . A  22 LYS CA   . 19433 1 
       239 . 1 1  22  22 LYS CB   C 13  34.265 0.141 . 1 . . . A  22 LYS CB   . 19433 1 
       240 . 1 1  22  22 LYS CG   C 13  21.327 0.141 . 1 . . . A  22 LYS CG   . 19433 1 
       241 . 1 1  22  22 LYS CD   C 13  26.798 0.141 . 1 . . . A  22 LYS CD   . 19433 1 
       242 . 1 1  22  22 LYS CE   C 13  39.439 0.141 . 1 . . . A  22 LYS CE   . 19433 1 
       243 . 1 1  22  22 LYS N    N 15 119.772 0.102 . 1 . . . A  22 LYS N    . 19433 1 
       244 . 1 1  23  23 ASN H    H  1   8.573 0.025 . 1 . . . A  23 ASN H    . 19433 1 
       245 . 1 1  23  23 ASN HA   H  1   4.203 0.025 . 1 . . . A  23 ASN HA   . 19433 1 
       246 . 1 1  23  23 ASN HB2  H  1   2.604 0.025 . 2 . . . A  23 ASN HB2  . 19433 1 
       247 . 1 1  23  23 ASN HB3  H  1   2.745 0.025 . 2 . . . A  23 ASN HB3  . 19433 1 
       248 . 1 1  23  23 ASN HD21 H  1   6.807 0.025 . 2 . . . A  23 ASN HD21 . 19433 1 
       249 . 1 1  23  23 ASN HD22 H  1   7.494 0.025 . 2 . . . A  23 ASN HD22 . 19433 1 
       250 . 1 1  23  23 ASN CA   C 13  50.933 0.141 . 1 . . . A  23 ASN CA   . 19433 1 
       251 . 1 1  23  23 ASN CB   C 13  34.520 0.141 . 1 . . . A  23 ASN CB   . 19433 1 
       252 . 1 1  23  23 ASN N    N 15 116.781 0.102 . 1 . . . A  23 ASN N    . 19433 1 
       253 . 1 1  23  23 ASN ND2  N 15 112.261 0.102 . 1 . . . A  23 ASN ND2  . 19433 1 
       254 . 1 1  24  24 ILE H    H  1   8.329 0.025 . 1 . . . A  24 ILE H    . 19433 1 
       255 . 1 1  24  24 ILE HA   H  1   4.744 0.025 . 1 . . . A  24 ILE HA   . 19433 1 
       256 . 1 1  24  24 ILE HB   H  1   1.815 0.025 . 1 . . . A  24 ILE HB   . 19433 1 
       257 . 1 1  24  24 ILE HG12 H  1   0.824 0.025 . 2 . . . A  24 ILE HG12 . 19433 1 
       258 . 1 1  24  24 ILE HG13 H  1   1.404 0.025 . 2 . . . A  24 ILE HG13 . 19433 1 
       259 . 1 1  24  24 ILE HG21 H  1   0.696 0.025 . 1 . . . A  24 ILE QG2  . 19433 1 
       260 . 1 1  24  24 ILE HG22 H  1   0.696 0.025 . 1 . . . A  24 ILE QG2  . 19433 1 
       261 . 1 1  24  24 ILE HG23 H  1   0.696 0.025 . 1 . . . A  24 ILE QG2  . 19433 1 
       262 . 1 1  24  24 ILE HD11 H  1   0.673 0.025 . 1 . . . A  24 ILE QD1  . 19433 1 
       263 . 1 1  24  24 ILE HD12 H  1   0.673 0.025 . 1 . . . A  24 ILE QD1  . 19433 1 
       264 . 1 1  24  24 ILE HD13 H  1   0.673 0.025 . 1 . . . A  24 ILE QD1  . 19433 1 
       265 . 1 1  24  24 ILE CA   C 13  57.544 0.141 . 1 . . . A  24 ILE CA   . 19433 1 
       266 . 1 1  24  24 ILE CB   C 13  36.236 0.141 . 1 . . . A  24 ILE CB   . 19433 1 
       267 . 1 1  24  24 ILE CG1  C 13  26.156 0.141 . 1 . . . A  24 ILE CG1  . 19433 1 
       268 . 1 1  24  24 ILE CG2  C 13  16.171 0.141 . 1 . . . A  24 ILE CG2  . 19433 1 
       269 . 1 1  24  24 ILE CD1  C 13  12.649 0.141 . 1 . . . A  24 ILE CD1  . 19433 1 
       270 . 1 1  24  24 ILE N    N 15 118.303 0.102 . 1 . . . A  24 ILE N    . 19433 1 
       271 . 1 1  25  25 LYS H    H  1   9.102 0.025 . 1 . . . A  25 LYS H    . 19433 1 
       272 . 1 1  25  25 LYS HA   H  1   4.886 0.025 . 1 . . . A  25 LYS HA   . 19433 1 
       273 . 1 1  25  25 LYS HB2  H  1   1.514 0.025 . 2 . . . A  25 LYS HB2  . 19433 1 
       274 . 1 1  25  25 LYS HB3  H  1   1.654 0.025 . 2 . . . A  25 LYS HB3  . 19433 1 
       275 . 1 1  25  25 LYS HG2  H  1   1.135 0.025 . 2 . . . A  25 LYS QG   . 19433 1 
       276 . 1 1  25  25 LYS HG3  H  1   1.135 0.025 . 2 . . . A  25 LYS QG   . 19433 1 
       277 . 1 1  25  25 LYS HD2  H  1   1.449 0.025 . 2 . . . A  25 LYS QD   . 19433 1 
       278 . 1 1  25  25 LYS HD3  H  1   1.449 0.025 . 2 . . . A  25 LYS QD   . 19433 1 
       279 . 1 1  25  25 LYS HE2  H  1   2.703 0.025 . 2 . . . A  25 LYS HE2  . 19433 1 
       280 . 1 1  25  25 LYS HE3  H  1   2.650 0.025 . 2 . . . A  25 LYS HE3  . 19433 1 
       281 . 1 1  25  25 LYS CA   C 13  52.761 0.141 . 1 . . . A  25 LYS CA   . 19433 1 
       282 . 1 1  25  25 LYS CB   C 13  31.647 0.141 . 1 . . . A  25 LYS CB   . 19433 1 
       283 . 1 1  25  25 LYS CG   C 13  22.290 0.141 . 1 . . . A  25 LYS CG   . 19433 1 
       284 . 1 1  25  25 LYS CD   C 13  26.297 0.141 . 1 . . . A  25 LYS CD   . 19433 1 
       285 . 1 1  25  25 LYS CE   C 13  39.244 0.141 . 1 . . . A  25 LYS CE   . 19433 1 
       286 . 1 1  25  25 LYS N    N 15 129.189 0.102 . 1 . . . A  25 LYS N    . 19433 1 
       287 . 1 1  26  26 VAL H    H  1   9.057 0.025 . 1 . . . A  26 VAL H    . 19433 1 
       288 . 1 1  26  26 VAL HA   H  1   4.966 0.025 . 1 . . . A  26 VAL HA   . 19433 1 
       289 . 1 1  26  26 VAL HB   H  1   2.091 0.025 . 1 . . . A  26 VAL HB   . 19433 1 
       290 . 1 1  26  26 VAL HG11 H  1   0.858 0.025 . 1 . . . A  26 VAL QG1  . 19433 1 
       291 . 1 1  26  26 VAL HG12 H  1   0.858 0.025 . 1 . . . A  26 VAL QG1  . 19433 1 
       292 . 1 1  26  26 VAL HG13 H  1   0.858 0.025 . 1 . . . A  26 VAL QG1  . 19433 1 
       293 . 1 1  26  26 VAL HG21 H  1   1.026 0.025 . 1 . . . A  26 VAL QG2  . 19433 1 
       294 . 1 1  26  26 VAL HG22 H  1   1.026 0.025 . 1 . . . A  26 VAL QG2  . 19433 1 
       295 . 1 1  26  26 VAL HG23 H  1   1.026 0.025 . 1 . . . A  26 VAL QG2  . 19433 1 
       296 . 1 1  26  26 VAL CA   C 13  58.099 0.141 . 1 . . . A  26 VAL CA   . 19433 1 
       297 . 1 1  26  26 VAL CB   C 13  31.370 0.141 . 1 . . . A  26 VAL CB   . 19433 1 
       298 . 1 1  26  26 VAL CG1  C 13  19.333 0.141 . 2 . . . A  26 VAL CG1  . 19433 1 
       299 . 1 1  26  26 VAL CG2  C 13  19.535 0.141 . 2 . . . A  26 VAL CG2  . 19433 1 
       300 . 1 1  26  26 VAL N    N 15 129.283 0.102 . 1 . . . A  26 VAL N    . 19433 1 
       301 . 1 1  27  27 THR H    H  1   9.177 0.025 . 1 . . . A  27 THR H    . 19433 1 
       302 . 1 1  27  27 THR HA   H  1   5.542 0.025 . 1 . . . A  27 THR HA   . 19433 1 
       303 . 1 1  27  27 THR HB   H  1   4.119 0.025 . 1 . . . A  27 THR HB   . 19433 1 
       304 . 1 1  27  27 THR HG21 H  1   1.091 0.025 . 1 . . . A  27 THR QG2  . 19433 1 
       305 . 1 1  27  27 THR HG22 H  1   1.091 0.025 . 1 . . . A  27 THR QG2  . 19433 1 
       306 . 1 1  27  27 THR HG23 H  1   1.091 0.025 . 1 . . . A  27 THR QG2  . 19433 1 
       307 . 1 1  27  27 THR CA   C 13  56.977 0.141 . 1 . . . A  27 THR CA   . 19433 1 
       308 . 1 1  27  27 THR CB   C 13  68.220 0.141 . 1 . . . A  27 THR CB   . 19433 1 
       309 . 1 1  27  27 THR CG2  C 13  19.269 0.141 . 1 . . . A  27 THR CG2  . 19433 1 
       310 . 1 1  27  27 THR N    N 15 120.185 0.102 . 1 . . . A  27 THR N    . 19433 1 
       311 . 1 1  28  28 TRP H    H  1   8.787 0.025 . 1 . . . A  28 TRP H    . 19433 1 
       312 . 1 1  28  28 TRP HA   H  1   5.390 0.025 . 1 . . . A  28 TRP HA   . 19433 1 
       313 . 1 1  28  28 TRP HB2  H  1   3.353 0.025 . 2 . . . A  28 TRP HB2  . 19433 1 
       314 . 1 1  28  28 TRP HB3  H  1   3.201 0.025 . 2 . . . A  28 TRP HB3  . 19433 1 
       315 . 1 1  28  28 TRP HD1  H  1   6.730 0.025 . 1 . . . A  28 TRP HD1  . 19433 1 
       316 . 1 1  28  28 TRP HE1  H  1  10.728 0.025 . 1 . . . A  28 TRP HE1  . 19433 1 
       317 . 1 1  28  28 TRP HE3  H  1   7.060 0.025 . 1 . . . A  28 TRP HE3  . 19433 1 
       318 . 1 1  28  28 TRP HZ2  H  1   7.358 0.025 . 1 . . . A  28 TRP HZ2  . 19433 1 
       319 . 1 1  28  28 TRP HZ3  H  1   6.731 0.025 . 1 . . . A  28 TRP HZ3  . 19433 1 
       320 . 1 1  28  28 TRP HH2  H  1   6.967 0.025 . 1 . . . A  28 TRP HH2  . 19433 1 
       321 . 1 1  28  28 TRP CA   C 13  53.617 0.141 . 1 . . . A  28 TRP CA   . 19433 1 
       322 . 1 1  28  28 TRP CB   C 13  29.962 0.141 . 1 . . . A  28 TRP CB   . 19433 1 
       323 . 1 1  28  28 TRP CD1  C 13 122.240 0.141 . 1 . . . A  28 TRP CD1  . 19433 1 
       324 . 1 1  28  28 TRP CE3  C 13 118.863 0.141 . 1 . . . A  28 TRP CE3  . 19433 1 
       325 . 1 1  28  28 TRP CZ2  C 13 111.759 0.141 . 1 . . . A  28 TRP CZ2  . 19433 1 
       326 . 1 1  28  28 TRP CZ3  C 13 118.835 0.141 . 1 . . . A  28 TRP CZ3  . 19433 1 
       327 . 1 1  28  28 TRP CH2  C 13 121.710 0.141 . 1 . . . A  28 TRP CH2  . 19433 1 
       328 . 1 1  28  28 TRP N    N 15 123.046 0.102 . 1 . . . A  28 TRP N    . 19433 1 
       329 . 1 1  28  28 TRP NE1  N 15 129.528 0.102 . 1 . . . A  28 TRP NE1  . 19433 1 
       330 . 1 1  29  29 ASN H    H  1   8.193 0.025 . 1 . . . A  29 ASN H    . 19433 1 
       331 . 1 1  29  29 ASN HA   H  1   3.416 0.025 . 1 . . . A  29 ASN HA   . 19433 1 
       332 . 1 1  29  29 ASN HB2  H  1   2.943 0.025 . 2 . . . A  29 ASN HB2  . 19433 1 
       333 . 1 1  29  29 ASN HB3  H  1   2.726 0.025 . 2 . . . A  29 ASN HB3  . 19433 1 
       334 . 1 1  29  29 ASN HD21 H  1   7.614 0.025 . 2 . . . A  29 ASN HD21 . 19433 1 
       335 . 1 1  29  29 ASN HD22 H  1   7.693 0.025 . 2 . . . A  29 ASN HD22 . 19433 1 
       336 . 1 1  29  29 ASN CA   C 13  51.265 0.141 . 1 . . . A  29 ASN CA   . 19433 1 
       337 . 1 1  29  29 ASN CB   C 13  34.179 0.141 . 1 . . . A  29 ASN CB   . 19433 1 
       338 . 1 1  29  29 ASN N    N 15 116.792 0.102 . 1 . . . A  29 ASN N    . 19433 1 
       339 . 1 1  29  29 ASN ND2  N 15 108.705 0.102 . 1 . . . A  29 ASN ND2  . 19433 1 
       340 . 1 1  30  30 ASP H    H  1   8.937 0.025 . 1 . . . A  30 ASP H    . 19433 1 
       341 . 1 1  30  30 ASP HA   H  1   4.517 0.025 . 1 . . . A  30 ASP HA   . 19433 1 
       342 . 1 1  30  30 ASP HB2  H  1   2.682 0.025 . 2 . . . A  30 ASP HB2  . 19433 1 
       343 . 1 1  30  30 ASP HB3  H  1   2.718 0.025 . 2 . . . A  30 ASP HB3  . 19433 1 
       344 . 1 1  30  30 ASP CA   C 13  51.462 0.141 . 1 . . . A  30 ASP CA   . 19433 1 
       345 . 1 1  30  30 ASP CB   C 13  36.498 0.141 . 1 . . . A  30 ASP CB   . 19433 1 
       346 . 1 1  30  30 ASP N    N 15 118.710 0.102 . 1 . . . A  30 ASP N    . 19433 1 
       347 . 1 1  31  31 GLY H    H  1   7.594 0.025 . 1 . . . A  31 GLY H    . 19433 1 
       348 . 1 1  31  31 GLY HA2  H  1   3.542 0.025 . 2 . . . A  31 GLY HA2  . 19433 1 
       349 . 1 1  31  31 GLY HA3  H  1   4.033 0.025 . 2 . . . A  31 GLY HA3  . 19433 1 
       350 . 1 1  31  31 GLY CA   C 13  43.466 0.141 . 1 . . . A  31 GLY CA   . 19433 1 
       351 . 1 1  31  31 GLY N    N 15 106.542 0.102 . 1 . . . A  31 GLY N    . 19433 1 
       352 . 1 1  32  32 LYS H    H  1   7.510 0.025 . 1 . . . A  32 LYS H    . 19433 1 
       353 . 1 1  32  32 LYS HA   H  1   3.889 0.025 . 1 . . . A  32 LYS HA   . 19433 1 
       354 . 1 1  32  32 LYS HB3  H  1   0.327 0.025 . 2 . . . A  32 LYS HB3  . 19433 1 
       355 . 1 1  32  32 LYS HG2  H  1   1.054 0.025 . 2 . . . A  32 LYS QG   . 19433 1 
       356 . 1 1  32  32 LYS HG3  H  1   1.054 0.025 . 2 . . . A  32 LYS QG   . 19433 1 
       357 . 1 1  32  32 LYS HD2  H  1   1.441 0.025 . 2 . . . A  32 LYS HD2  . 19433 1 
       358 . 1 1  32  32 LYS HD3  H  1   1.514 0.025 . 2 . . . A  32 LYS HD3  . 19433 1 
       359 . 1 1  32  32 LYS HE2  H  1   2.967 0.025 . 2 . . . A  32 LYS HE2  . 19433 1 
       360 . 1 1  32  32 LYS HE3  H  1   3.023 0.025 . 2 . . . A  32 LYS HE3  . 19433 1 
       361 . 1 1  32  32 LYS CA   C 13  52.825 0.141 . 1 . . . A  32 LYS CA   . 19433 1 
       362 . 1 1  32  32 LYS CB   C 13  28.130 0.141 . 1 . . . A  32 LYS CB   . 19433 1 
       363 . 1 1  32  32 LYS CG   C 13  22.225 0.141 . 1 . . . A  32 LYS CG   . 19433 1 
       364 . 1 1  32  32 LYS CD   C 13  25.780 0.141 . 1 . . . A  32 LYS CD   . 19433 1 
       365 . 1 1  32  32 LYS CE   C 13  39.867 0.141 . 1 . . . A  32 LYS CE   . 19433 1 
       366 . 1 1  32  32 LYS N    N 15 121.904 0.102 . 1 . . . A  32 LYS N    . 19433 1 
       367 . 1 1  33  33 GLU H    H  1   7.843 0.025 . 1 . . . A  33 GLU H    . 19433 1 
       368 . 1 1  33  33 GLU HA   H  1   5.280 0.025 . 1 . . . A  33 GLU HA   . 19433 1 
       369 . 1 1  33  33 GLU HB2  H  1   1.705 0.025 . 2 . . . A  33 GLU HB2  . 19433 1 
       370 . 1 1  33  33 GLU HB3  H  1   1.667 0.025 . 2 . . . A  33 GLU HB3  . 19433 1 
       371 . 1 1  33  33 GLU HG2  H  1   1.925 0.025 . 2 . . . A  33 GLU QG   . 19433 1 
       372 . 1 1  33  33 GLU HG3  H  1   1.925 0.025 . 2 . . . A  33 GLU QG   . 19433 1 
       373 . 1 1  33  33 GLU CA   C 13  52.331 0.141 . 1 . . . A  33 GLU CA   . 19433 1 
       374 . 1 1  33  33 GLU CB   C 13  31.709 0.141 . 1 . . . A  33 GLU CB   . 19433 1 
       375 . 1 1  33  33 GLU CG   C 13  33.516 0.141 . 1 . . . A  33 GLU CG   . 19433 1 
       376 . 1 1  33  33 GLU N    N 15 119.124 0.102 . 1 . . . A  33 GLU N    . 19433 1 
       377 . 1 1  34  34 GLN H    H  1   9.114 0.025 . 1 . . . A  34 GLN H    . 19433 1 
       378 . 1 1  34  34 GLN HA   H  1   4.423 0.025 . 1 . . . A  34 GLN HA   . 19433 1 
       379 . 1 1  34  34 GLN HB2  H  1   1.454 0.025 . 2 . . . A  34 GLN HB2  . 19433 1 
       380 . 1 1  34  34 GLN HB3  H  1   1.441 0.025 . 2 . . . A  34 GLN HB3  . 19433 1 
       381 . 1 1  34  34 GLN HG2  H  1   1.856 0.025 . 2 . . . A  34 GLN HG2  . 19433 1 
       382 . 1 1  34  34 GLN HG3  H  1   1.426 0.025 . 2 . . . A  34 GLN HG3  . 19433 1 
       383 . 1 1  34  34 GLN HE21 H  1   6.790 0.025 . 2 . . . A  34 GLN HE21 . 19433 1 
       384 . 1 1  34  34 GLN HE22 H  1   6.981 0.025 . 2 . . . A  34 GLN HE22 . 19433 1 
       385 . 1 1  34  34 GLN CA   C 13  52.297 0.141 . 1 . . . A  34 GLN CA   . 19433 1 
       386 . 1 1  34  34 GLN CB   C 13  30.242 0.141 . 1 . . . A  34 GLN CB   . 19433 1 
       387 . 1 1  34  34 GLN CG   C 13  30.299 0.141 . 1 . . . A  34 GLN CG   . 19433 1 
       388 . 1 1  34  34 GLN N    N 15 123.230 0.102 . 1 . . . A  34 GLN N    . 19433 1 
       389 . 1 1  34  34 GLN NE2  N 15 111.045 0.102 . 1 . . . A  34 GLN NE2  . 19433 1 
       390 . 1 1  35  35 THR H    H  1   8.397 0.025 . 1 . . . A  35 THR H    . 19433 1 
       391 . 1 1  35  35 THR HA   H  1   5.241 0.025 . 1 . . . A  35 THR HA   . 19433 1 
       392 . 1 1  35  35 THR HB   H  1   3.908 0.025 . 1 . . . A  35 THR HB   . 19433 1 
       393 . 1 1  35  35 THR HG21 H  1   0.939 0.025 . 1 . . . A  35 THR QG2  . 19433 1 
       394 . 1 1  35  35 THR HG22 H  1   0.939 0.025 . 1 . . . A  35 THR QG2  . 19433 1 
       395 . 1 1  35  35 THR HG23 H  1   0.939 0.025 . 1 . . . A  35 THR QG2  . 19433 1 
       396 . 1 1  35  35 THR CA   C 13  58.075 0.141 . 1 . . . A  35 THR CA   . 19433 1 
       397 . 1 1  35  35 THR CB   C 13  67.936 0.141 . 1 . . . A  35 THR CB   . 19433 1 
       398 . 1 1  35  35 THR CG2  C 13  18.704 0.141 . 1 . . . A  35 THR CG2  . 19433 1 
       399 . 1 1  35  35 THR N    N 15 119.194 0.102 . 1 . . . A  35 THR N    . 19433 1 
       400 . 1 1  36  36 VAL H    H  1   8.976 0.025 . 1 . . . A  36 VAL H    . 19433 1 
       401 . 1 1  36  36 VAL HA   H  1   4.166 0.025 . 1 . . . A  36 VAL HA   . 19433 1 
       402 . 1 1  36  36 VAL HB   H  1   1.849 0.025 . 1 . . . A  36 VAL HB   . 19433 1 
       403 . 1 1  36  36 VAL HG11 H  1   0.802 0.025 . 1 . . . A  36 VAL QG1  . 19433 1 
       404 . 1 1  36  36 VAL HG12 H  1   0.802 0.025 . 1 . . . A  36 VAL QG1  . 19433 1 
       405 . 1 1  36  36 VAL HG13 H  1   0.802 0.025 . 1 . . . A  36 VAL QG1  . 19433 1 
       406 . 1 1  36  36 VAL HG21 H  1   0.757 0.025 . 1 . . . A  36 VAL QG2  . 19433 1 
       407 . 1 1  36  36 VAL HG22 H  1   0.757 0.025 . 1 . . . A  36 VAL QG2  . 19433 1 
       408 . 1 1  36  36 VAL HG23 H  1   0.757 0.025 . 1 . . . A  36 VAL QG2  . 19433 1 
       409 . 1 1  36  36 VAL CA   C 13  58.296 0.141 . 1 . . . A  36 VAL CA   . 19433 1 
       410 . 1 1  36  36 VAL CB   C 13  31.785 0.141 . 1 . . . A  36 VAL CB   . 19433 1 
       411 . 1 1  36  36 VAL CG1  C 13  18.705 0.141 . 2 . . . A  36 VAL CG1  . 19433 1 
       412 . 1 1  36  36 VAL CG2  C 13  17.853 0.141 . 2 . . . A  36 VAL CG2  . 19433 1 
       413 . 1 1  36  36 VAL N    N 15 126.317 0.102 . 1 . . . A  36 VAL N    . 19433 1 
       414 . 1 1  37  37 ASN H    H  1   8.974 0.025 . 1 . . . A  37 ASN H    . 19433 1 
       415 . 1 1  37  37 ASN HA   H  1   4.361 0.025 . 1 . . . A  37 ASN HA   . 19433 1 
       416 . 1 1  37  37 ASN HB2  H  1   2.825 0.025 . 2 . . . A  37 ASN QB   . 19433 1 
       417 . 1 1  37  37 ASN HB3  H  1   2.825 0.025 . 2 . . . A  37 ASN QB   . 19433 1 
       418 . 1 1  37  37 ASN HD21 H  1   6.905 0.025 . 2 . . . A  37 ASN HD21 . 19433 1 
       419 . 1 1  37  37 ASN HD22 H  1   7.637 0.025 . 2 . . . A  37 ASN HD22 . 19433 1 
       420 . 1 1  37  37 ASN CA   C 13  55.094 0.141 . 1 . . . A  37 ASN CA   . 19433 1 
       421 . 1 1  37  37 ASN CB   C 13  35.754 0.141 . 1 . . . A  37 ASN CB   . 19433 1 
       422 . 1 1  37  37 ASN N    N 15 126.536 0.102 . 1 . . . A  37 ASN N    . 19433 1 
       423 . 1 1  37  37 ASN ND2  N 15 112.729 0.102 . 1 . . . A  37 ASN ND2  . 19433 1 
       424 . 1 1  38  38 THR H    H  1   7.762 0.025 . 1 . . . A  38 THR H    . 19433 1 
       425 . 1 1  38  38 THR HA   H  1   4.850 0.025 . 1 . . . A  38 THR HA   . 19433 1 
       426 . 1 1  38  38 THR HB   H  1   3.918 0.025 . 1 . . . A  38 THR HB   . 19433 1 
       427 . 1 1  38  38 THR HG21 H  1   1.039 0.025 . 1 . . . A  38 THR QG2  . 19433 1 
       428 . 1 1  38  38 THR HG22 H  1   1.039 0.025 . 1 . . . A  38 THR QG2  . 19433 1 
       429 . 1 1  38  38 THR HG23 H  1   1.039 0.025 . 1 . . . A  38 THR QG2  . 19433 1 
       430 . 1 1  38  38 THR CA   C 13  58.536 0.141 . 1 . . . A  38 THR CA   . 19433 1 
       431 . 1 1  38  38 THR CB   C 13  69.085 0.141 . 1 . . . A  38 THR CB   . 19433 1 
       432 . 1 1  38  38 THR CG2  C 13  18.571 0.141 . 1 . . . A  38 THR CG2  . 19433 1 
       433 . 1 1  38  38 THR N    N 15 112.460 0.102 . 1 . . . A  38 THR N    . 19433 1 
       434 . 1 1  39  39 LEU H    H  1   8.572 0.025 . 1 . . . A  39 LEU H    . 19433 1 
       435 . 1 1  39  39 LEU HA   H  1   4.543 0.025 . 1 . . . A  39 LEU HA   . 19433 1 
       436 . 1 1  39  39 LEU HB2  H  1   1.635 0.025 . 2 . . . A  39 LEU HB2  . 19433 1 
       437 . 1 1  39  39 LEU HB3  H  1   0.939 0.025 . 2 . . . A  39 LEU HB3  . 19433 1 
       438 . 1 1  39  39 LEU HG   H  1   1.480 0.025 . 1 . . . A  39 LEU HG   . 19433 1 
       439 . 1 1  39  39 LEU HD11 H  1   0.589 0.025 . 1 . . . A  39 LEU QD1  . 19433 1 
       440 . 1 1  39  39 LEU HD12 H  1   0.589 0.025 . 1 . . . A  39 LEU QD1  . 19433 1 
       441 . 1 1  39  39 LEU HD13 H  1   0.589 0.025 . 1 . . . A  39 LEU QD1  . 19433 1 
       442 . 1 1  39  39 LEU HD21 H  1   0.712 0.025 . 1 . . . A  39 LEU QD2  . 19433 1 
       443 . 1 1  39  39 LEU HD22 H  1   0.712 0.025 . 1 . . . A  39 LEU QD2  . 19433 1 
       444 . 1 1  39  39 LEU HD23 H  1   0.712 0.025 . 1 . . . A  39 LEU QD2  . 19433 1 
       445 . 1 1  39  39 LEU CA   C 13  51.785 0.141 . 1 . . . A  39 LEU CA   . 19433 1 
       446 . 1 1  39  39 LEU CB   C 13  42.341 0.141 . 1 . . . A  39 LEU CB   . 19433 1 
       447 . 1 1  39  39 LEU CG   C 13  24.250 0.141 . 1 . . . A  39 LEU CG   . 19433 1 
       448 . 1 1  39  39 LEU CD1  C 13  24.194 0.141 . 2 . . . A  39 LEU CD1  . 19433 1 
       449 . 1 1  39  39 LEU CD2  C 13  20.765 0.141 . 2 . . . A  39 LEU CD2  . 19433 1 
       450 . 1 1  39  39 LEU N    N 15 126.316 0.102 . 1 . . . A  39 LEU N    . 19433 1 
       451 . 1 1  40  40 GLY H    H  1   9.303 0.025 . 1 . . . A  40 GLY H    . 19433 1 
       452 . 1 1  40  40 GLY HA2  H  1   3.688 0.025 . 2 . . . A  40 GLY HA2  . 19433 1 
       453 . 1 1  40  40 GLY HA3  H  1   4.239 0.025 . 2 . . . A  40 GLY HA3  . 19433 1 
       454 . 1 1  40  40 GLY CA   C 13  42.265 0.141 . 1 . . . A  40 GLY CA   . 19433 1 
       455 . 1 1  40  40 GLY N    N 15 116.669 0.102 . 1 . . . A  40 GLY N    . 19433 1 
       456 . 1 1  41  41 SER H    H  1   7.883 0.025 . 1 . . . A  41 SER H    . 19433 1 
       457 . 1 1  41  41 SER HA   H  1   3.612 0.025 . 1 . . . A  41 SER HA   . 19433 1 
       458 . 1 1  41  41 SER HB2  H  1   3.306 0.025 . 2 . . . A  41 SER QB   . 19433 1 
       459 . 1 1  41  41 SER HB3  H  1   3.306 0.025 . 2 . . . A  41 SER QB   . 19433 1 
       460 . 1 1  41  41 SER CA   C 13  56.211 0.141 . 1 . . . A  41 SER CA   . 19433 1 
       461 . 1 1  41  41 SER CB   C 13  60.482 0.141 . 1 . . . A  41 SER CB   . 19433 1 
       462 . 1 1  41  41 SER N    N 15 113.384 0.102 . 1 . . . A  41 SER N    . 19433 1 
       463 . 1 1  42  42 HIS H    H  1   7.882 0.025 . 1 . . . A  42 HIS H    . 19433 1 
       464 . 1 1  42  42 HIS HA   H  1   4.432 0.025 . 1 . . . A  42 HIS HA   . 19433 1 
       465 . 1 1  42  42 HIS HB2  H  1   3.342 0.025 . 2 . . . A  42 HIS QB   . 19433 1 
       466 . 1 1  42  42 HIS HB3  H  1   3.342 0.025 . 2 . . . A  42 HIS QB   . 19433 1 
       467 . 1 1  42  42 HIS HD2  H  1   7.003 0.025 . 1 . . . A  42 HIS HD2  . 19433 1 
       468 . 1 1  42  42 HIS HE1  H  1   7.894 0.025 . 1 . . . A  42 HIS HE1  . 19433 1 
       469 . 1 1  42  42 HIS CA   C 13  55.004 0.141 . 1 . . . A  42 HIS CA   . 19433 1 
       470 . 1 1  42  42 HIS CB   C 13  23.445 0.141 . 1 . . . A  42 HIS CB   . 19433 1 
       471 . 1 1  42  42 HIS CD2  C 13 116.437 0.141 . 1 . . . A  42 HIS CD2  . 19433 1 
       472 . 1 1  42  42 HIS CE1  C 13 132.661 0.141 . 1 . . . A  42 HIS CE1  . 19433 1 
       473 . 1 1  42  42 HIS N    N 15 120.045 0.102 . 1 . . . A  42 HIS N    . 19433 1 
       474 . 1 1  43  43 ASP H    H  1   7.906 0.025 . 1 . . . A  43 ASP H    . 19433 1 
       475 . 1 1  43  43 ASP HA   H  1   5.037 0.025 . 1 . . . A  43 ASP HA   . 19433 1 
       476 . 1 1  43  43 ASP HB2  H  1   2.629 0.025 . 2 . . . A  43 ASP HB2  . 19433 1 
       477 . 1 1  43  43 ASP HB3  H  1   2.527 0.025 . 2 . . . A  43 ASP HB3  . 19433 1 
       478 . 1 1  43  43 ASP CA   C 13  50.078 0.141 . 1 . . . A  43 ASP CA   . 19433 1 
       479 . 1 1  43  43 ASP CB   C 13  40.709 0.141 . 1 . . . A  43 ASP CB   . 19433 1 
       480 . 1 1  43  43 ASP N    N 15 119.308 0.102 . 1 . . . A  43 ASP N    . 19433 1 
       481 . 1 1  44  44 SER H    H  1   8.396 0.025 . 1 . . . A  44 SER H    . 19433 1 
       482 . 1 1  44  44 SER HA   H  1   5.617 0.025 . 1 . . . A  44 SER HA   . 19433 1 
       483 . 1 1  44  44 SER HB2  H  1   3.521 0.025 . 2 . . . A  44 SER HB2  . 19433 1 
       484 . 1 1  44  44 SER HB3  H  1   3.558 0.025 . 2 . . . A  44 SER HB3  . 19433 1 
       485 . 1 1  44  44 SER CA   C 13  53.597 0.141 . 1 . . . A  44 SER CA   . 19433 1 
       486 . 1 1  44  44 SER CB   C 13  65.207 0.141 . 1 . . . A  44 SER CB   . 19433 1 
       487 . 1 1  44  44 SER N    N 15 111.544 0.102 . 1 . . . A  44 SER N    . 19433 1 
       488 . 1 1  45  45 ILE H    H  1   8.726 0.025 . 1 . . . A  45 ILE H    . 19433 1 
       489 . 1 1  45  45 ILE HA   H  1   4.510 0.025 . 1 . . . A  45 ILE HA   . 19433 1 
       490 . 1 1  45  45 ILE HB   H  1   1.728 0.025 . 1 . . . A  45 ILE HB   . 19433 1 
       491 . 1 1  45  45 ILE HG12 H  1   1.562 0.025 . 2 . . . A  45 ILE HG12 . 19433 1 
       492 . 1 1  45  45 ILE HG13 H  1   1.131 0.025 . 2 . . . A  45 ILE HG13 . 19433 1 
       493 . 1 1  45  45 ILE HG21 H  1   0.902 0.025 . 1 . . . A  45 ILE QG2  . 19433 1 
       494 . 1 1  45  45 ILE HG22 H  1   0.902 0.025 . 1 . . . A  45 ILE QG2  . 19433 1 
       495 . 1 1  45  45 ILE HG23 H  1   0.902 0.025 . 1 . . . A  45 ILE QG2  . 19433 1 
       496 . 1 1  45  45 ILE HD11 H  1   0.972 0.025 . 1 . . . A  45 ILE QD1  . 19433 1 
       497 . 1 1  45  45 ILE HD12 H  1   0.972 0.025 . 1 . . . A  45 ILE QD1  . 19433 1 
       498 . 1 1  45  45 ILE HD13 H  1   0.972 0.025 . 1 . . . A  45 ILE QD1  . 19433 1 
       499 . 1 1  45  45 ILE CA   C 13  57.040 0.141 . 1 . . . A  45 ILE CA   . 19433 1 
       500 . 1 1  45  45 ILE CB   C 13  39.246 0.141 . 1 . . . A  45 ILE CB   . 19433 1 
       501 . 1 1  45  45 ILE CG1  C 13  26.294 0.141 . 1 . . . A  45 ILE CG1  . 19433 1 
       502 . 1 1  45  45 ILE CG2  C 13  15.053 0.141 . 1 . . . A  45 ILE CG2  . 19433 1 
       503 . 1 1  45  45 ILE CD1  C 13  12.098 0.141 . 1 . . . A  45 ILE CD1  . 19433 1 
       504 . 1 1  45  45 ILE N    N 15 119.898 0.102 . 1 . . . A  45 ILE N    . 19433 1 
       505 . 1 1  46  46 ASP H    H  1   7.891 0.025 . 1 . . . A  46 ASP H    . 19433 1 
       506 . 1 1  46  46 ASP HA   H  1   5.521 0.025 . 1 . . . A  46 ASP HA   . 19433 1 
       507 . 1 1  46  46 ASP HB2  H  1   2.336 0.025 . 2 . . . A  46 ASP HB2  . 19433 1 
       508 . 1 1  46  46 ASP HB3  H  1   2.172 0.025 . 2 . . . A  46 ASP HB3  . 19433 1 
       509 . 1 1  46  46 ASP CA   C 13  49.373 0.141 . 1 . . . A  46 ASP CA   . 19433 1 
       510 . 1 1  46  46 ASP CB   C 13  40.812 0.141 . 1 . . . A  46 ASP CB   . 19433 1 
       511 . 1 1  46  46 ASP N    N 15 123.866 0.102 . 1 . . . A  46 ASP N    . 19433 1 
       512 . 1 1  47  47 PHE H    H  1   8.654 0.025 . 1 . . . A  47 PHE H    . 19433 1 
       513 . 1 1  47  47 PHE HA   H  1   4.773 0.025 . 1 . . . A  47 PHE HA   . 19433 1 
       514 . 1 1  47  47 PHE HB2  H  1   2.927 0.025 . 2 . . . A  47 PHE HB2  . 19433 1 
       515 . 1 1  47  47 PHE HB3  H  1   3.163 0.025 . 2 . . . A  47 PHE HB3  . 19433 1 
       516 . 1 1  47  47 PHE HD1  H  1   6.762 0.025 . 3 . . . A  47 PHE QD   . 19433 1 
       517 . 1 1  47  47 PHE HD2  H  1   6.762 0.025 . 3 . . . A  47 PHE QD   . 19433 1 
       518 . 1 1  47  47 PHE HE1  H  1   6.617 0.025 . 3 . . . A  47 PHE QE   . 19433 1 
       519 . 1 1  47  47 PHE HE2  H  1   6.617 0.025 . 3 . . . A  47 PHE QE   . 19433 1 
       520 . 1 1  47  47 PHE HZ   H  1   6.583 0.025 . 1 . . . A  47 PHE HZ   . 19433 1 
       521 . 1 1  47  47 PHE CA   C 13  53.088 0.141 . 1 . . . A  47 PHE CA   . 19433 1 
       522 . 1 1  47  47 PHE CB   C 13  37.740 0.141 . 1 . . . A  47 PHE CB   . 19433 1 
       523 . 1 1  47  47 PHE CD1  C 13 129.915 0.141 . 3 . . . A  47 PHE CD1  . 19433 1 
       524 . 1 1  47  47 PHE CD2  C 13 129.920 0.141 . 3 . . . A  47 PHE CD2  . 19433 1 
       525 . 1 1  47  47 PHE CE1  C 13 127.663 0.141 . 3 . . . A  47 PHE CE1  . 19433 1 
       526 . 1 1  47  47 PHE CE2  C 13 127.663 0.141 . 3 . . . A  47 PHE CE2  . 19433 1 
       527 . 1 1  47  47 PHE CZ   C 13 124.774 0.141 . 1 . . . A  47 PHE CZ   . 19433 1 
       528 . 1 1  47  47 PHE N    N 15 116.649 0.102 . 1 . . . A  47 PHE N    . 19433 1 
       529 . 1 1  48  48 SER H    H  1   8.667 0.025 . 1 . . . A  48 SER H    . 19433 1 
       530 . 1 1  48  48 SER HA   H  1   4.729 0.025 . 1 . . . A  48 SER HA   . 19433 1 
       531 . 1 1  48  48 SER HB2  H  1   3.826 0.025 . 2 . . . A  48 SER HB2  . 19433 1 
       532 . 1 1  48  48 SER HB3  H  1   3.858 0.025 . 2 . . . A  48 SER HB3  . 19433 1 
       533 . 1 1  48  48 SER CB   C 13  61.957 0.141 . 1 . . . A  48 SER CB   . 19433 1 
       534 . 1 1  48  48 SER N    N 15 114.033 0.102 . 1 . . . A  48 SER N    . 19433 1 
       535 . 1 1  49  49 SER H    H  1   8.644 0.025 . 1 . . . A  49 SER H    . 19433 1 
       536 . 1 1  49  49 SER HA   H  1   4.357 0.025 . 1 . . . A  49 SER HA   . 19433 1 
       537 . 1 1  49  49 SER HB2  H  1   3.507 0.025 . 2 . . . A  49 SER HB2  . 19433 1 
       538 . 1 1  49  49 SER HB3  H  1   3.064 0.025 . 2 . . . A  49 SER HB3  . 19433 1 
       539 . 1 1  49  49 SER CA   C 13  55.003 0.141 . 1 . . . A  49 SER CA   . 19433 1 
       540 . 1 1  49  49 SER CB   C 13  61.708 0.141 . 1 . . . A  49 SER CB   . 19433 1 
       541 . 1 1  49  49 SER N    N 15 119.169 0.102 . 1 . . . A  49 SER N    . 19433 1 
       542 . 1 1  50  50 ASP H    H  1   8.743 0.025 . 1 . . . A  50 ASP H    . 19433 1 
       543 . 1 1  50  50 ASP HA   H  1   4.445 0.025 . 1 . . . A  50 ASP HA   . 19433 1 
       544 . 1 1  50  50 ASP HB2  H  1   2.722 0.025 . 2 . . . A  50 ASP HB2  . 19433 1 
       545 . 1 1  50  50 ASP HB3  H  1   2.959 0.025 . 2 . . . A  50 ASP HB3  . 19433 1 
       546 . 1 1  50  50 ASP CA   C 13  52.432 0.141 . 1 . . . A  50 ASP CA   . 19433 1 
       547 . 1 1  50  50 ASP CB   C 13  38.122 0.141 . 1 . . . A  50 ASP CB   . 19433 1 
       548 . 1 1  50  50 ASP N    N 15 120.389 0.102 . 1 . . . A  50 ASP N    . 19433 1 
       549 . 1 1  51  51 ALA H    H  1   8.178 0.025 . 1 . . . A  51 ALA H    . 19433 1 
       550 . 1 1  51  51 ALA HA   H  1   4.626 0.025 . 1 . . . A  51 ALA HA   . 19433 1 
       551 . 1 1  51  51 ALA HB1  H  1   1.385 0.025 . 1 . . . A  51 ALA QB   . 19433 1 
       552 . 1 1  51  51 ALA HB2  H  1   1.385 0.025 . 1 . . . A  51 ALA QB   . 19433 1 
       553 . 1 1  51  51 ALA HB3  H  1   1.385 0.025 . 1 . . . A  51 ALA QB   . 19433 1 
       554 . 1 1  51  51 ALA CA   C 13  48.702 0.141 . 1 . . . A  51 ALA CA   . 19433 1 
       555 . 1 1  51  51 ALA CB   C 13  19.196 0.141 . 1 . . . A  51 ALA CB   . 19433 1 
       556 . 1 1  51  51 ALA N    N 15 120.149 0.102 . 1 . . . A  51 ALA N    . 19433 1 
       557 . 1 1  52  52 GLY H    H  1   8.465 0.025 . 1 . . . A  52 GLY H    . 19433 1 
       558 . 1 1  52  52 GLY HA2  H  1   3.946 0.025 . 2 . . . A  52 GLY HA2  . 19433 1 
       559 . 1 1  52  52 GLY HA3  H  1   3.889 0.025 . 2 . . . A  52 GLY HA3  . 19433 1 
       560 . 1 1  52  52 GLY CA   C 13  42.867 0.141 . 1 . . . A  52 GLY CA   . 19433 1 
       561 . 1 1  52  52 GLY N    N 15 106.575 0.102 . 1 . . . A  52 GLY N    . 19433 1 
       562 . 1 1  53  53 SER H    H  1   7.606 0.025 . 1 . . . A  53 SER H    . 19433 1 
       563 . 1 1  53  53 SER HA   H  1   4.371 0.025 . 1 . . . A  53 SER HA   . 19433 1 
       564 . 1 1  53  53 SER HB2  H  1   3.806 0.025 . 2 . . . A  53 SER HB2  . 19433 1 
       565 . 1 1  53  53 SER HB3  H  1   3.769 0.025 . 2 . . . A  53 SER HB3  . 19433 1 
       566 . 1 1  53  53 SER CA   C 13  55.270 0.141 . 1 . . . A  53 SER CA   . 19433 1 
       567 . 1 1  53  53 SER CB   C 13  61.515 0.141 . 1 . . . A  53 SER CB   . 19433 1 
       568 . 1 1  53  53 SER N    N 15 111.247 0.102 . 1 . . . A  53 SER N    . 19433 1 
       569 . 1 1  54  54 VAL H    H  1   8.587 0.025 . 1 . . . A  54 VAL H    . 19433 1 
       570 . 1 1  54  54 VAL HA   H  1   4.306 0.025 . 1 . . . A  54 VAL HA   . 19433 1 
       571 . 1 1  54  54 VAL HB   H  1   1.765 0.025 . 1 . . . A  54 VAL HB   . 19433 1 
       572 . 1 1  54  54 VAL HG11 H  1   0.444 0.025 . 1 . . . A  54 VAL QG1  . 19433 1 
       573 . 1 1  54  54 VAL HG12 H  1   0.444 0.025 . 1 . . . A  54 VAL QG1  . 19433 1 
       574 . 1 1  54  54 VAL HG13 H  1   0.444 0.025 . 1 . . . A  54 VAL QG1  . 19433 1 
       575 . 1 1  54  54 VAL HG21 H  1   0.637 0.025 . 1 . . . A  54 VAL QG2  . 19433 1 
       576 . 1 1  54  54 VAL HG22 H  1   0.637 0.025 . 1 . . . A  54 VAL QG2  . 19433 1 
       577 . 1 1  54  54 VAL HG23 H  1   0.637 0.025 . 1 . . . A  54 VAL QG2  . 19433 1 
       578 . 1 1  54  54 VAL CA   C 13  59.775 0.141 . 1 . . . A  54 VAL CA   . 19433 1 
       579 . 1 1  54  54 VAL CB   C 13  29.693 0.141 . 1 . . . A  54 VAL CB   . 19433 1 
       580 . 1 1  54  54 VAL CG1  C 13  19.260 0.141 . 2 . . . A  54 VAL CG1  . 19433 1 
       581 . 1 1  54  54 VAL CG2  C 13  19.418 0.141 . 2 . . . A  54 VAL CG2  . 19433 1 
       582 . 1 1  54  54 VAL N    N 15 124.481 0.102 . 1 . . . A  54 VAL N    . 19433 1 
       583 . 1 1  55  55 TYR H    H  1   8.586 0.025 . 1 . . . A  55 TYR H    . 19433 1 
       584 . 1 1  55  55 TYR HA   H  1   5.181 0.025 . 1 . . . A  55 TYR HA   . 19433 1 
       585 . 1 1  55  55 TYR HB2  H  1   3.288 0.025 . 2 . . . A  55 TYR HB2  . 19433 1 
       586 . 1 1  55  55 TYR HB3  H  1   2.830 0.025 . 2 . . . A  55 TYR HB3  . 19433 1 
       587 . 1 1  55  55 TYR HD1  H  1   6.994 0.025 . 3 . . . A  55 TYR QD   . 19433 1 
       588 . 1 1  55  55 TYR HD2  H  1   6.994 0.025 . 3 . . . A  55 TYR QD   . 19433 1 
       589 . 1 1  55  55 TYR HE1  H  1   6.769 0.025 . 3 . . . A  55 TYR QE   . 19433 1 
       590 . 1 1  55  55 TYR HE2  H  1   6.769 0.025 . 3 . . . A  55 TYR QE   . 19433 1 
       591 . 1 1  55  55 TYR CA   C 13  53.682 0.141 . 1 . . . A  55 TYR CA   . 19433 1 
       592 . 1 1  55  55 TYR CB   C 13  36.877 0.141 . 1 . . . A  55 TYR CB   . 19433 1 
       593 . 1 1  55  55 TYR CD1  C 13 131.869 0.141 . 3 . . . A  55 TYR CD1  . 19433 1 
       594 . 1 1  55  55 TYR CD2  C 13 131.869 0.141 . 3 . . . A  55 TYR CD2  . 19433 1 
       595 . 1 1  55  55 TYR CE1  C 13 115.002 0.141 . 3 . . . A  55 TYR CE1  . 19433 1 
       596 . 1 1  55  55 TYR CE2  C 13 114.998 0.141 . 3 . . . A  55 TYR CE2  . 19433 1 
       597 . 1 1  55  55 TYR N    N 15 122.616 0.102 . 1 . . . A  55 TYR N    . 19433 1 
       598 . 1 1  56  56 LYS H    H  1   7.276 0.025 . 1 . . . A  56 LYS H    . 19433 1 
       599 . 1 1  56  56 LYS HA   H  1   4.756 0.025 . 1 . . . A  56 LYS HA   . 19433 1 
       600 . 1 1  56  56 LYS HB2  H  1   1.842 0.025 . 2 . . . A  56 LYS HB2  . 19433 1 
       601 . 1 1  56  56 LYS HB3  H  1   2.117 0.025 . 2 . . . A  56 LYS HB3  . 19433 1 
       602 . 1 1  56  56 LYS HG2  H  1   1.426 0.025 . 2 . . . A  56 LYS HG2  . 19433 1 
       603 . 1 1  56  56 LYS HG3  H  1   1.336 0.025 . 2 . . . A  56 LYS HG3  . 19433 1 
       604 . 1 1  56  56 LYS HD2  H  1   1.734 0.025 . 2 . . . A  56 LYS HD2  . 19433 1 
       605 . 1 1  56  56 LYS HD3  H  1   1.802 0.025 . 2 . . . A  56 LYS HD3  . 19433 1 
       606 . 1 1  56  56 LYS HE2  H  1   3.020 0.025 . 2 . . . A  56 LYS QE   . 19433 1 
       607 . 1 1  56  56 LYS HE3  H  1   3.020 0.025 . 2 . . . A  56 LYS QE   . 19433 1 
       608 . 1 1  56  56 LYS CA   C 13  53.406 0.141 . 1 . . . A  56 LYS CA   . 19433 1 
       609 . 1 1  56  56 LYS CB   C 13  32.473 0.141 . 1 . . . A  56 LYS CB   . 19433 1 
       610 . 1 1  56  56 LYS CG   C 13  20.815 0.141 . 1 . . . A  56 LYS CG   . 19433 1 
       611 . 1 1  56  56 LYS CD   C 13  27.171 0.141 . 1 . . . A  56 LYS CD   . 19433 1 
       612 . 1 1  56  56 LYS CE   C 13  39.411 0.141 . 1 . . . A  56 LYS CE   . 19433 1 
       613 . 1 1  56  56 LYS N    N 15 121.197 0.102 . 1 . . . A  56 LYS N    . 19433 1 
       614 . 1 1  57  57 MET H    H  1   8.637 0.025 . 1 . . . A  57 MET H    . 19433 1 
       615 . 1 1  57  57 MET HA   H  1   5.440 0.025 . 1 . . . A  57 MET HA   . 19433 1 
       616 . 1 1  57  57 MET HB2  H  1   1.915 0.025 . 2 . . . A  57 MET HB2  . 19433 1 
       617 . 1 1  57  57 MET HB3  H  1   1.574 0.025 . 2 . . . A  57 MET HB3  . 19433 1 
       618 . 1 1  57  57 MET HG2  H  1   2.379 0.025 . 2 . . . A  57 MET HG2  . 19433 1 
       619 . 1 1  57  57 MET HG3  H  1   2.098 0.025 . 2 . . . A  57 MET HG3  . 19433 1 
       620 . 1 1  57  57 MET HE1  H  1   1.408 0.025 . 1 . . . A  57 MET QE   . 19433 1 
       621 . 1 1  57  57 MET HE2  H  1   1.408 0.025 . 1 . . . A  57 MET QE   . 19433 1 
       622 . 1 1  57  57 MET HE3  H  1   1.408 0.025 . 1 . . . A  57 MET QE   . 19433 1 
       623 . 1 1  57  57 MET CA   C 13  52.893 0.141 . 1 . . . A  57 MET CA   . 19433 1 
       624 . 1 1  57  57 MET CB   C 13  35.646 0.141 . 1 . . . A  57 MET CB   . 19433 1 
       625 . 1 1  57  57 MET CG   C 13  29.200 0.141 . 1 . . . A  57 MET CG   . 19433 1 
       626 . 1 1  57  57 MET CE   C 13  14.810 0.141 . 1 . . . A  57 MET CE   . 19433 1 
       627 . 1 1  57  57 MET N    N 15 122.040 0.102 . 1 . . . A  57 MET N    . 19433 1 
       628 . 1 1  58  58 ASP H    H  1   9.367 0.025 . 1 . . . A  58 ASP H    . 19433 1 
       629 . 1 1  58  58 ASP HA   H  1   5.740 0.025 . 1 . . . A  58 ASP HA   . 19433 1 
       630 . 1 1  58  58 ASP HB2  H  1   2.653 0.025 . 2 . . . A  58 ASP QB   . 19433 1 
       631 . 1 1  58  58 ASP HB3  H  1   2.653 0.025 . 2 . . . A  58 ASP QB   . 19433 1 
       632 . 1 1  58  58 ASP CA   C 13  50.784 0.141 . 1 . . . A  58 ASP CA   . 19433 1 
       633 . 1 1  58  58 ASP CB   C 13  42.339 0.141 . 1 . . . A  58 ASP CB   . 19433 1 
       634 . 1 1  58  58 ASP N    N 15 125.086 0.102 . 1 . . . A  58 ASP N    . 19433 1 
       635 . 1 1  59  59 VAL H    H  1   8.890 0.025 . 1 . . . A  59 VAL H    . 19433 1 
       636 . 1 1  59  59 VAL HA   H  1   5.058 0.025 . 1 . . . A  59 VAL HA   . 19433 1 
       637 . 1 1  59  59 VAL HB   H  1   1.833 0.025 . 1 . . . A  59 VAL HB   . 19433 1 
       638 . 1 1  59  59 VAL HG11 H  1   0.799 0.025 . 1 . . . A  59 VAL QG1  . 19433 1 
       639 . 1 1  59  59 VAL HG12 H  1   0.799 0.025 . 1 . . . A  59 VAL QG1  . 19433 1 
       640 . 1 1  59  59 VAL HG13 H  1   0.799 0.025 . 1 . . . A  59 VAL QG1  . 19433 1 
       641 . 1 1  59  59 VAL HG21 H  1   0.935 0.025 . 1 . . . A  59 VAL QG2  . 19433 1 
       642 . 1 1  59  59 VAL HG22 H  1   0.935 0.025 . 1 . . . A  59 VAL QG2  . 19433 1 
       643 . 1 1  59  59 VAL HG23 H  1   0.935 0.025 . 1 . . . A  59 VAL QG2  . 19433 1 
       644 . 1 1  59  59 VAL CA   C 13  58.103 0.141 . 1 . . . A  59 VAL CA   . 19433 1 
       645 . 1 1  59  59 VAL CB   C 13  33.782 0.141 . 1 . . . A  59 VAL CB   . 19433 1 
       646 . 1 1  59  59 VAL CG1  C 13  18.472 0.141 . 2 . . . A  59 VAL CG1  . 19433 1 
       647 . 1 1  59  59 VAL CG2  C 13  19.095 0.141 . 2 . . . A  59 VAL CG2  . 19433 1 
       648 . 1 1  59  59 VAL N    N 15 120.817 0.102 . 1 . . . A  59 VAL N    . 19433 1 
       649 . 1 1  60  60 THR H    H  1   8.578 0.025 . 1 . . . A  60 THR H    . 19433 1 
       650 . 1 1  60  60 THR HA   H  1   5.125 0.025 . 1 . . . A  60 THR HA   . 19433 1 
       651 . 1 1  60  60 THR HB   H  1   4.065 0.025 . 1 . . . A  60 THR HB   . 19433 1 
       652 . 1 1  60  60 THR HG21 H  1   1.141 0.025 . 1 . . . A  60 THR QG2  . 19433 1 
       653 . 1 1  60  60 THR HG22 H  1   1.141 0.025 . 1 . . . A  60 THR QG2  . 19433 1 
       654 . 1 1  60  60 THR HG23 H  1   1.141 0.025 . 1 . . . A  60 THR QG2  . 19433 1 
       655 . 1 1  60  60 THR CA   C 13  56.923 0.141 . 1 . . . A  60 THR CA   . 19433 1 
       656 . 1 1  60  60 THR CB   C 13  68.946 0.141 . 1 . . . A  60 THR CB   . 19433 1 
       657 . 1 1  60  60 THR CG2  C 13  18.421 0.141 . 1 . . . A  60 THR CG2  . 19433 1 
       658 . 1 1  60  60 THR N    N 15 120.028 0.102 . 1 . . . A  60 THR N    . 19433 1 
       659 . 1 1  61  61 GLY H    H  1   7.330 0.025 . 1 . . . A  61 GLY H    . 19433 1 
       660 . 1 1  61  61 GLY HA2  H  1   2.997 0.025 . 2 . . . A  61 GLY HA2  . 19433 1 
       661 . 1 1  61  61 GLY HA3  H  1   4.164 0.025 . 2 . . . A  61 GLY HA3  . 19433 1 
       662 . 1 1  61  61 GLY CA   C 13  43.194 0.141 . 1 . . . A  61 GLY CA   . 19433 1 
       663 . 1 1  61  61 GLY N    N 15 108.812 0.102 . 1 . . . A  61 GLY N    . 19433 1 
       664 . 1 1  62  62 THR H    H  1   8.013 0.025 . 1 . . . A  62 THR H    . 19433 1 
       665 . 1 1  62  62 THR HA   H  1   5.333 0.025 . 1 . . . A  62 THR HA   . 19433 1 
       666 . 1 1  62  62 THR HB   H  1   3.693 0.025 . 1 . . . A  62 THR HB   . 19433 1 
       667 . 1 1  62  62 THR HG21 H  1   1.114 0.025 . 1 . . . A  62 THR QG2  . 19433 1 
       668 . 1 1  62  62 THR HG22 H  1   1.114 0.025 . 1 . . . A  62 THR QG2  . 19433 1 
       669 . 1 1  62  62 THR HG23 H  1   1.114 0.025 . 1 . . . A  62 THR QG2  . 19433 1 
       670 . 1 1  62  62 THR CA   C 13  57.514 0.141 . 1 . . . A  62 THR CA   . 19433 1 
       671 . 1 1  62  62 THR CB   C 13  69.348 0.141 . 1 . . . A  62 THR CB   . 19433 1 
       672 . 1 1  62  62 THR CG2  C 13  18.697 0.141 . 1 . . . A  62 THR CG2  . 19433 1 
       673 . 1 1  62  62 THR N    N 15 111.342 0.102 . 1 . . . A  62 THR N    . 19433 1 
       674 . 1 1  63  63 THR H    H  1   9.432 0.025 . 1 . . . A  63 THR H    . 19433 1 
       675 . 1 1  63  63 THR HA   H  1   4.751 0.025 . 1 . . . A  63 THR HA   . 19433 1 
       676 . 1 1  63  63 THR HB   H  1   4.416 0.025 . 1 . . . A  63 THR HB   . 19433 1 
       677 . 1 1  63  63 THR HG21 H  1   1.295 0.025 . 1 . . . A  63 THR QG2  . 19433 1 
       678 . 1 1  63  63 THR HG22 H  1   1.295 0.025 . 1 . . . A  63 THR QG2  . 19433 1 
       679 . 1 1  63  63 THR HG23 H  1   1.295 0.025 . 1 . . . A  63 THR QG2  . 19433 1 
       680 . 1 1  63  63 THR CA   C 13  58.700 0.141 . 1 . . . A  63 THR CA   . 19433 1 
       681 . 1 1  63  63 THR CB   C 13  68.654 0.141 . 1 . . . A  63 THR CB   . 19433 1 
       682 . 1 1  63  63 THR CG2  C 13  20.036 0.141 . 1 . . . A  63 THR CG2  . 19433 1 
       683 . 1 1  63  63 THR N    N 15 115.003 0.102 . 1 . . . A  63 THR N    . 19433 1 
       684 . 1 1  64  64 GLN H    H  1   8.037 0.025 . 1 . . . A  64 GLN H    . 19433 1 
       685 . 1 1  64  64 GLN HA   H  1   3.842 0.025 . 1 . . . A  64 GLN HA   . 19433 1 
       686 . 1 1  64  64 GLN HB2  H  1   2.358 0.025 . 2 . . . A  64 GLN HB2  . 19433 1 
       687 . 1 1  64  64 GLN HB3  H  1   1.975 0.025 . 2 . . . A  64 GLN HB3  . 19433 1 
       688 . 1 1  64  64 GLN HG2  H  1   2.365 0.025 . 2 . . . A  64 GLN QG   . 19433 1 
       689 . 1 1  64  64 GLN HG3  H  1   2.365 0.025 . 2 . . . A  64 GLN QG   . 19433 1 
       690 . 1 1  64  64 GLN HE21 H  1   6.895 0.025 . 2 . . . A  64 GLN HE21 . 19433 1 
       691 . 1 1  64  64 GLN HE22 H  1   7.525 0.025 . 2 . . . A  64 GLN HE22 . 19433 1 
       692 . 1 1  64  64 GLN CA   C 13  56.272 0.141 . 1 . . . A  64 GLN CA   . 19433 1 
       693 . 1 1  64  64 GLN CB   C 13  26.086 0.141 . 1 . . . A  64 GLN CB   . 19433 1 
       694 . 1 1  64  64 GLN CG   C 13  30.619 0.141 . 1 . . . A  64 GLN CG   . 19433 1 
       695 . 1 1  64  64 GLN N    N 15 120.671 0.102 . 1 . . . A  64 GLN N    . 19433 1 
       696 . 1 1  64  64 GLN NE2  N 15 112.157 0.102 . 1 . . . A  64 GLN NE2  . 19433 1 
       697 . 1 1  65  65 SER H    H  1   7.670 0.025 . 1 . . . A  65 SER H    . 19433 1 
       698 . 1 1  65  65 SER HA   H  1   4.351 0.025 . 1 . . . A  65 SER HA   . 19433 1 
       699 . 1 1  65  65 SER HB2  H  1   3.676 0.025 . 2 . . . A  65 SER HB2  . 19433 1 
       700 . 1 1  65  65 SER HB3  H  1   4.001 0.025 . 2 . . . A  65 SER HB3  . 19433 1 
       701 . 1 1  65  65 SER CA   C 13  55.577 0.141 . 1 . . . A  65 SER CA   . 19433 1 
       702 . 1 1  65  65 SER CB   C 13  60.350 0.141 . 1 . . . A  65 SER CB   . 19433 1 
       703 . 1 1  65  65 SER N    N 15 110.096 0.102 . 1 . . . A  65 SER N    . 19433 1 
       704 . 1 1  66  66 GLY H    H  1   7.810 0.025 . 1 . . . A  66 GLY H    . 19433 1 
       705 . 1 1  66  66 GLY HA2  H  1   3.406 0.025 . 2 . . . A  66 GLY HA2  . 19433 1 
       706 . 1 1  66  66 GLY HA3  H  1   4.284 0.025 . 2 . . . A  66 GLY HA3  . 19433 1 
       707 . 1 1  66  66 GLY CA   C 13  42.650 0.141 . 1 . . . A  66 GLY CA   . 19433 1 
       708 . 1 1  66  66 GLY N    N 15 109.466 0.102 . 1 . . . A  66 GLY N    . 19433 1 
       709 . 1 1  67  67 GLU H    H  1   7.518 0.025 . 1 . . . A  67 GLU H    . 19433 1 
       710 . 1 1  67  67 GLU HA   H  1   4.303 0.025 . 1 . . . A  67 GLU HA   . 19433 1 
       711 . 1 1  67  67 GLU HB2  H  1   2.002 0.025 . 2 . . . A  67 GLU HB2  . 19433 1 
       712 . 1 1  67  67 GLU HB3  H  1   1.899 0.025 . 2 . . . A  67 GLU HB3  . 19433 1 
       713 . 1 1  67  67 GLU HG2  H  1   2.175 0.025 . 2 . . . A  67 GLU QG   . 19433 1 
       714 . 1 1  67  67 GLU HG3  H  1   2.175 0.025 . 2 . . . A  67 GLU QG   . 19433 1 
       715 . 1 1  67  67 GLU CA   C 13  53.919 0.141 . 1 . . . A  67 GLU CA   . 19433 1 
       716 . 1 1  67  67 GLU CB   C 13  27.030 0.141 . 1 . . . A  67 GLU CB   . 19433 1 
       717 . 1 1  67  67 GLU CG   C 13  33.462 0.141 . 1 . . . A  67 GLU CG   . 19433 1 
       718 . 1 1  67  67 GLU N    N 15 121.149 0.102 . 1 . . . A  67 GLU N    . 19433 1 
       719 . 1 1  68  68 LYS H    H  1   8.631 0.025 . 1 . . . A  68 LYS H    . 19433 1 
       720 . 1 1  68  68 LYS HA   H  1   4.886 0.025 . 1 . . . A  68 LYS HA   . 19433 1 
       721 . 1 1  68  68 LYS HB2  H  1   1.738 0.025 . 2 . . . A  68 LYS HB2  . 19433 1 
       722 . 1 1  68  68 LYS HB3  H  1   1.676 0.025 . 2 . . . A  68 LYS HB3  . 19433 1 
       723 . 1 1  68  68 LYS HG2  H  1   1.273 0.025 . 2 . . . A  68 LYS HG2  . 19433 1 
       724 . 1 1  68  68 LYS HG3  H  1   1.395 0.025 . 2 . . . A  68 LYS HG3  . 19433 1 
       725 . 1 1  68  68 LYS HD2  H  1   1.543 0.025 . 2 . . . A  68 LYS QD   . 19433 1 
       726 . 1 1  68  68 LYS HD3  H  1   1.543 0.025 . 2 . . . A  68 LYS QD   . 19433 1 
       727 . 1 1  68  68 LYS HE2  H  1   2.836 0.025 . 2 . . . A  68 LYS QE   . 19433 1 
       728 . 1 1  68  68 LYS HE3  H  1   2.836 0.025 . 2 . . . A  68 LYS QE   . 19433 1 
       729 . 1 1  68  68 LYS CA   C 13  53.002 0.141 . 1 . . . A  68 LYS CA   . 19433 1 
       730 . 1 1  68  68 LYS CB   C 13  31.499 0.141 . 1 . . . A  68 LYS CB   . 19433 1 
       731 . 1 1  68  68 LYS CG   C 13  22.433 0.141 . 1 . . . A  68 LYS CG   . 19433 1 
       732 . 1 1  68  68 LYS CD   C 13  26.732 0.141 . 1 . . . A  68 LYS CD   . 19433 1 
       733 . 1 1  68  68 LYS CE   C 13  39.421 0.141 . 1 . . . A  68 LYS CE   . 19433 1 
       734 . 1 1  68  68 LYS N    N 15 124.553 0.102 . 1 . . . A  68 LYS N    . 19433 1 
       735 . 1 1  69  69 PHE H    H  1   8.180 0.025 . 1 . . . A  69 PHE H    . 19433 1 
       736 . 1 1  69  69 PHE HA   H  1   5.162 0.025 . 1 . . . A  69 PHE HA   . 19433 1 
       737 . 1 1  69  69 PHE HB2  H  1   2.829 0.025 . 2 . . . A  69 PHE HB2  . 19433 1 
       738 . 1 1  69  69 PHE HB3  H  1   2.768 0.025 . 2 . . . A  69 PHE HB3  . 19433 1 
       739 . 1 1  69  69 PHE HD1  H  1   6.707 0.025 . 3 . . . A  69 PHE QD   . 19433 1 
       740 . 1 1  69  69 PHE HD2  H  1   6.707 0.025 . 3 . . . A  69 PHE QD   . 19433 1 
       741 . 1 1  69  69 PHE HE1  H  1   6.686 0.025 . 3 . . . A  69 PHE QE   . 19433 1 
       742 . 1 1  69  69 PHE HE2  H  1   6.686 0.025 . 3 . . . A  69 PHE QE   . 19433 1 
       743 . 1 1  69  69 PHE HZ   H  1   6.720 0.025 . 1 . . . A  69 PHE HZ   . 19433 1 
       744 . 1 1  69  69 PHE CA   C 13  52.610 0.141 . 1 . . . A  69 PHE CA   . 19433 1 
       745 . 1 1  69  69 PHE CB   C 13  39.531 0.141 . 1 . . . A  69 PHE CB   . 19433 1 
       746 . 1 1  69  69 PHE CD1  C 13 130.489 0.141 . 3 . . . A  69 PHE CD1  . 19433 1 
       747 . 1 1  69  69 PHE CD2  C 13 130.489 0.141 . 3 . . . A  69 PHE CD2  . 19433 1 
       748 . 1 1  69  69 PHE CE1  C 13 126.531 0.141 . 3 . . . A  69 PHE CE1  . 19433 1 
       749 . 1 1  69  69 PHE CE2  C 13 126.531 0.141 . 3 . . . A  69 PHE CE2  . 19433 1 
       750 . 1 1  69  69 PHE CZ   C 13 124.891 0.141 . 1 . . . A  69 PHE CZ   . 19433 1 
       751 . 1 1  69  69 PHE N    N 15 119.363 0.102 . 1 . . . A  69 PHE N    . 19433 1 
       752 . 1 1  70  70 THR H    H  1   8.623 0.025 . 1 . . . A  70 THR H    . 19433 1 
       753 . 1 1  70  70 THR HA   H  1   5.331 0.025 . 1 . . . A  70 THR HA   . 19433 1 
       754 . 1 1  70  70 THR HB   H  1   3.839 0.025 . 1 . . . A  70 THR HB   . 19433 1 
       755 . 1 1  70  70 THR HG21 H  1   0.980 0.025 . 1 . . . A  70 THR QG2  . 19433 1 
       756 . 1 1  70  70 THR HG22 H  1   0.980 0.025 . 1 . . . A  70 THR QG2  . 19433 1 
       757 . 1 1  70  70 THR HG23 H  1   0.980 0.025 . 1 . . . A  70 THR QG2  . 19433 1 
       758 . 1 1  70  70 THR CA   C 13  57.694 0.141 . 1 . . . A  70 THR CA   . 19433 1 
       759 . 1 1  70  70 THR CB   C 13  69.969 0.141 . 1 . . . A  70 THR CB   . 19433 1 
       760 . 1 1  70  70 THR CG2  C 13  18.795 0.141 . 1 . . . A  70 THR CG2  . 19433 1 
       761 . 1 1  70  70 THR N    N 15 113.468 0.102 . 1 . . . A  70 THR N    . 19433 1 
       762 . 1 1  71  71 GLY H    H  1   8.955 0.025 . 1 . . . A  71 GLY H    . 19433 1 
       763 . 1 1  71  71 GLY HA2  H  1   4.380 0.025 . 2 . . . A  71 GLY HA2  . 19433 1 
       764 . 1 1  71  71 GLY HA3  H  1   3.301 0.025 . 2 . . . A  71 GLY HA3  . 19433 1 
       765 . 1 1  71  71 GLY CA   C 13  42.758 0.141 . 1 . . . A  71 GLY CA   . 19433 1 
       766 . 1 1  71  71 GLY N    N 15 110.469 0.102 . 1 . . . A  71 GLY N    . 19433 1 
       767 . 1 1  72  72 HIS H    H  1   8.162 0.025 . 1 . . . A  72 HIS H    . 19433 1 
       768 . 1 1  72  72 HIS HA   H  1   5.286 0.025 . 1 . . . A  72 HIS HA   . 19433 1 
       769 . 1 1  72  72 HIS HB2  H  1   3.005 0.025 . 2 . . . A  72 HIS HB2  . 19433 1 
       770 . 1 1  72  72 HIS HB3  H  1   2.939 0.025 . 2 . . . A  72 HIS HB3  . 19433 1 
       771 . 1 1  72  72 HIS HD2  H  1   7.145 0.025 . 1 . . . A  72 HIS HD2  . 19433 1 
       772 . 1 1  72  72 HIS HE1  H  1   8.438 0.025 . 1 . . . A  72 HIS HE1  . 19433 1 
       773 . 1 1  72  72 HIS CA   C 13  51.920 0.141 . 1 . . . A  72 HIS CA   . 19433 1 
       774 . 1 1  72  72 HIS CB   C 13  28.409 0.141 . 1 . . . A  72 HIS CB   . 19433 1 
       775 . 1 1  72  72 HIS CD2  C 13 118.319 0.141 . 1 . . . A  72 HIS CD2  . 19433 1 
       776 . 1 1  72  72 HIS CE1  C 13 133.741 0.141 . 1 . . . A  72 HIS CE1  . 19433 1 
       777 . 1 1  72  72 HIS N    N 15 121.565 0.102 . 1 . . . A  72 HIS N    . 19433 1 
       778 . 1 1  73  73 PHE H    H  1   9.117 0.025 . 1 . . . A  73 PHE H    . 19433 1 
       779 . 1 1  73  73 PHE HA   H  1   4.994 0.025 . 1 . . . A  73 PHE HA   . 19433 1 
       780 . 1 1  73  73 PHE HB2  H  1   3.072 0.025 . 2 . . . A  73 PHE HB2  . 19433 1 
       781 . 1 1  73  73 PHE HB3  H  1   2.778 0.025 . 2 . . . A  73 PHE HB3  . 19433 1 
       782 . 1 1  73  73 PHE HD1  H  1   7.139 0.025 . 3 . . . A  73 PHE QD   . 19433 1 
       783 . 1 1  73  73 PHE HD2  H  1   7.139 0.025 . 3 . . . A  73 PHE QD   . 19433 1 
       784 . 1 1  73  73 PHE HE1  H  1   7.083 0.025 . 3 . . . A  73 PHE QE   . 19433 1 
       785 . 1 1  73  73 PHE HE2  H  1   7.083 0.025 . 3 . . . A  73 PHE QE   . 19433 1 
       786 . 1 1  73  73 PHE HZ   H  1   7.091 0.025 . 1 . . . A  73 PHE HZ   . 19433 1 
       787 . 1 1  73  73 PHE CA   C 13  54.002 0.141 . 1 . . . A  73 PHE CA   . 19433 1 
       788 . 1 1  73  73 PHE CB   C 13  40.278 0.141 . 1 . . . A  73 PHE CB   . 19433 1 
       789 . 1 1  73  73 PHE CD1  C 13 130.150 0.141 . 3 . . . A  73 PHE CD1  . 19433 1 
       790 . 1 1  73  73 PHE CD2  C 13 130.153 0.141 . 3 . . . A  73 PHE CD2  . 19433 1 
       791 . 1 1  73  73 PHE CE1  C 13 127.706 0.141 . 3 . . . A  73 PHE CE1  . 19433 1 
       792 . 1 1  73  73 PHE CE2  C 13 127.706 0.141 . 3 . . . A  73 PHE CE2  . 19433 1 
       793 . 1 1  73  73 PHE CZ   C 13 126.443 0.141 . 1 . . . A  73 PHE CZ   . 19433 1 
       794 . 1 1  73  73 PHE N    N 15 122.114 0.102 . 1 . . . A  73 PHE N    . 19433 1 
       795 . 1 1  74  74 LYS H    H  1   8.889 0.025 . 1 . . . A  74 LYS H    . 19433 1 
       796 . 1 1  74  74 LYS HA   H  1   4.876 0.025 . 1 . . . A  74 LYS HA   . 19433 1 
       797 . 1 1  74  74 LYS HB2  H  1   1.845 0.025 . 2 . . . A  74 LYS HB2  . 19433 1 
       798 . 1 1  74  74 LYS HB3  H  1   1.918 0.025 . 2 . . . A  74 LYS HB3  . 19433 1 
       799 . 1 1  74  74 LYS HG2  H  1   1.334 0.025 . 2 . . . A  74 LYS HG2  . 19433 1 
       800 . 1 1  74  74 LYS HG3  H  1   1.415 0.025 . 2 . . . A  74 LYS HG3  . 19433 1 
       801 . 1 1  74  74 LYS HD2  H  1   1.657 0.025 . 2 . . . A  74 LYS QD   . 19433 1 
       802 . 1 1  74  74 LYS HD3  H  1   1.657 0.025 . 2 . . . A  74 LYS QD   . 19433 1 
       803 . 1 1  74  74 LYS HE2  H  1   2.949 0.025 . 2 . . . A  74 LYS QE   . 19433 1 
       804 . 1 1  74  74 LYS HE3  H  1   2.949 0.025 . 2 . . . A  74 LYS QE   . 19433 1 
       805 . 1 1  74  74 LYS CA   C 13  52.801 0.141 . 1 . . . A  74 LYS CA   . 19433 1 
       806 . 1 1  74  74 LYS CB   C 13  32.741 0.141 . 1 . . . A  74 LYS CB   . 19433 1 
       807 . 1 1  74  74 LYS CG   C 13  21.618 0.141 . 1 . . . A  74 LYS CG   . 19433 1 
       808 . 1 1  74  74 LYS CD   C 13  26.863 0.141 . 1 . . . A  74 LYS CD   . 19433 1 
       809 . 1 1  74  74 LYS CE   C 13  39.670 0.141 . 1 . . . A  74 LYS CE   . 19433 1 
       810 . 1 1  74  74 LYS N    N 15 122.834 0.102 . 1 . . . A  74 LYS N    . 19433 1 
       811 . 1 1  75  75 GLY H    H  1   8.418 0.025 . 1 . . . A  75 GLY H    . 19433 1 
       812 . 1 1  75  75 GLY HA2  H  1   3.907 0.025 . 2 . . . A  75 GLY QA   . 19433 1 
       813 . 1 1  75  75 GLY HA3  H  1   3.907 0.025 . 2 . . . A  75 GLY QA   . 19433 1 
       814 . 1 1  75  75 GLY CA   C 13  44.235 0.141 . 1 . . . A  75 GLY CA   . 19433 1 
       815 . 1 1  75  75 GLY N    N 15 109.821 0.102 . 1 . . . A  75 GLY N    . 19433 1 
       816 . 1 1  76  76 LEU H    H  1   7.893 0.025 . 1 . . . A  76 LEU H    . 19433 1 
       817 . 1 1  76  76 LEU HA   H  1   4.340 0.025 . 1 . . . A  76 LEU HA   . 19433 1 
       818 . 1 1  76  76 LEU HB2  H  1   1.350 0.025 . 2 . . . A  76 LEU HB2  . 19433 1 
       819 . 1 1  76  76 LEU HB3  H  1   1.676 0.025 . 2 . . . A  76 LEU HB3  . 19433 1 
       820 . 1 1  76  76 LEU HG   H  1   1.267 0.025 . 1 . . . A  76 LEU HG   . 19433 1 
       821 . 1 1  76  76 LEU HD11 H  1   0.532 0.025 . 1 . . . A  76 LEU QD1  . 19433 1 
       822 . 1 1  76  76 LEU HD12 H  1   0.532 0.025 . 1 . . . A  76 LEU QD1  . 19433 1 
       823 . 1 1  76  76 LEU HD13 H  1   0.532 0.025 . 1 . . . A  76 LEU QD1  . 19433 1 
       824 . 1 1  76  76 LEU HD21 H  1   0.707 0.025 . 1 . . . A  76 LEU QD2  . 19433 1 
       825 . 1 1  76  76 LEU HD22 H  1   0.707 0.025 . 1 . . . A  76 LEU QD2  . 19433 1 
       826 . 1 1  76  76 LEU HD23 H  1   0.707 0.025 . 1 . . . A  76 LEU QD2  . 19433 1 
       827 . 1 1  76  76 LEU CA   C 13  52.374 0.141 . 1 . . . A  76 LEU CA   . 19433 1 
       828 . 1 1  76  76 LEU CB   C 13  39.659 0.141 . 1 . . . A  76 LEU CB   . 19433 1 
       829 . 1 1  76  76 LEU CG   C 13  24.755 0.141 . 1 . . . A  76 LEU CG   . 19433 1 
       830 . 1 1  76  76 LEU CD1  C 13  23.222 0.141 . 2 . . . A  76 LEU CD1  . 19433 1 
       831 . 1 1  76  76 LEU CD2  C 13  20.343 0.141 . 2 . . . A  76 LEU CD2  . 19433 1 
       832 . 1 1  76  76 LEU N    N 15 119.557 0.102 . 1 . . . A  76 LEU N    . 19433 1 
       833 . 1 1  77  77 VAL H    H  1   8.583 0.025 . 1 . . . A  77 VAL H    . 19433 1 
       834 . 1 1  77  77 VAL HA   H  1   4.393 0.025 . 1 . . . A  77 VAL HA   . 19433 1 
       835 . 1 1  77  77 VAL HB   H  1   2.020 0.025 . 1 . . . A  77 VAL HB   . 19433 1 
       836 . 1 1  77  77 VAL HG11 H  1   0.828 0.025 . 1 . . . A  77 VAL QG1  . 19433 1 
       837 . 1 1  77  77 VAL HG12 H  1   0.828 0.025 . 1 . . . A  77 VAL QG1  . 19433 1 
       838 . 1 1  77  77 VAL HG13 H  1   0.828 0.025 . 1 . . . A  77 VAL QG1  . 19433 1 
       839 . 1 1  77  77 VAL HG21 H  1   0.797 0.025 . 1 . . . A  77 VAL QG2  . 19433 1 
       840 . 1 1  77  77 VAL HG22 H  1   0.797 0.025 . 1 . . . A  77 VAL QG2  . 19433 1 
       841 . 1 1  77  77 VAL HG23 H  1   0.797 0.025 . 1 . . . A  77 VAL QG2  . 19433 1 
       842 . 1 1  77  77 VAL CA   C 13  58.445 0.141 . 1 . . . A  77 VAL CA   . 19433 1 
       843 . 1 1  77  77 VAL CB   C 13  32.212 0.141 . 1 . . . A  77 VAL CB   . 19433 1 
       844 . 1 1  77  77 VAL CG1  C 13  18.933 0.141 . 2 . . . A  77 VAL CG1  . 19433 1 
       845 . 1 1  77  77 VAL CG2  C 13  17.104 0.141 . 2 . . . A  77 VAL CG2  . 19433 1 
       846 . 1 1  77  77 VAL N    N 15 118.411 0.102 . 1 . . . A  77 VAL N    . 19433 1 
       847 . 1 1  78  78 GLY H    H  1   8.218 0.025 . 1 . . . A  78 GLY H    . 19433 1 
       848 . 1 1  78  78 GLY HA2  H  1   3.819 0.025 . 2 . . . A  78 GLY HA2  . 19433 1 
       849 . 1 1  78  78 GLY HA3  H  1   4.246 0.025 . 2 . . . A  78 GLY HA3  . 19433 1 
       850 . 1 1  78  78 GLY CA   C 13  41.998 0.141 . 1 . . . A  78 GLY CA   . 19433 1 
       851 . 1 1  78  78 GLY N    N 15 111.284 0.102 . 1 . . . A  78 GLY N    . 19433 1 
       852 . 1 1  79  79 LYS H    H  1   8.347 0.025 . 1 . . . A  79 LYS H    . 19433 1 
       853 . 1 1  79  79 LYS HA   H  1   4.277 0.025 . 1 . . . A  79 LYS HA   . 19433 1 
       854 . 1 1  79  79 LYS HB2  H  1   1.784 0.025 . 2 . . . A  79 LYS HB2  . 19433 1 
       855 . 1 1  79  79 LYS HB3  H  1   1.697 0.025 . 2 . . . A  79 LYS HB3  . 19433 1 
       856 . 1 1  79  79 LYS HG2  H  1   1.333 0.025 . 2 . . . A  79 LYS QG   . 19433 1 
       857 . 1 1  79  79 LYS HG3  H  1   1.333 0.025 . 2 . . . A  79 LYS QG   . 19433 1 
       858 . 1 1  79  79 LYS HD2  H  1   1.584 0.025 . 2 . . . A  79 LYS QD   . 19433 1 
       859 . 1 1  79  79 LYS HD3  H  1   1.584 0.025 . 2 . . . A  79 LYS QD   . 19433 1 
       860 . 1 1  79  79 LYS HE2  H  1   2.903 0.025 . 2 . . . A  79 LYS QE   . 19433 1 
       861 . 1 1  79  79 LYS HE3  H  1   2.903 0.025 . 2 . . . A  79 LYS QE   . 19433 1 
       862 . 1 1  79  79 LYS CA   C 13  54.451 0.141 . 1 . . . A  79 LYS CA   . 19433 1 
       863 . 1 1  79  79 LYS CB   C 13  30.277 0.141 . 1 . . . A  79 LYS CB   . 19433 1 
       864 . 1 1  79  79 LYS CG   C 13  22.137 0.141 . 1 . . . A  79 LYS CG   . 19433 1 
       865 . 1 1  79  79 LYS CD   C 13  26.516 0.141 . 1 . . . A  79 LYS CD   . 19433 1 
       866 . 1 1  79  79 LYS CE   C 13  39.594 0.141 . 1 . . . A  79 LYS CE   . 19433 1 
       867 . 1 1  79  79 LYS N    N 15 120.895 0.102 . 1 . . . A  79 LYS N    . 19433 1 
       868 . 1 1  80  80 ASP H    H  1   7.993 0.025 . 1 . . . A  80 ASP H    . 19433 1 
       869 . 1 1  80  80 ASP HA   H  1   4.807 0.025 . 1 . . . A  80 ASP HA   . 19433 1 
       870 . 1 1  80  80 ASP HB2  H  1   2.554 0.025 . 2 . . . A  80 ASP HB2  . 19433 1 
       871 . 1 1  80  80 ASP HB3  H  1   2.397 0.025 . 2 . . . A  80 ASP HB3  . 19433 1 
       872 . 1 1  80  80 ASP CA   C 13  51.234 0.141 . 1 . . . A  80 ASP CA   . 19433 1 
       873 . 1 1  80  80 ASP CB   C 13  39.024 0.141 . 1 . . . A  80 ASP CB   . 19433 1 
       874 . 1 1  80  80 ASP N    N 15 119.681 0.102 . 1 . . . A  80 ASP N    . 19433 1 
       875 . 1 1  81  81 THR H    H  1   8.002 0.025 . 1 . . . A  81 THR H    . 19433 1 
       876 . 1 1  81  81 THR HA   H  1   4.076 0.025 . 1 . . . A  81 THR HA   . 19433 1 
       877 . 1 1  81  81 THR HB   H  1   3.405 0.025 . 1 . . . A  81 THR HB   . 19433 1 
       878 . 1 1  81  81 THR HG21 H  1   0.724 0.025 . 1 . . . A  81 THR QG2  . 19433 1 
       879 . 1 1  81  81 THR HG22 H  1   0.724 0.025 . 1 . . . A  81 THR QG2  . 19433 1 
       880 . 1 1  81  81 THR HG23 H  1   0.724 0.025 . 1 . . . A  81 THR QG2  . 19433 1 
       881 . 1 1  81  81 THR CA   C 13  60.371 0.141 . 1 . . . A  81 THR CA   . 19433 1 
       882 . 1 1  81  81 THR CB   C 13  67.694 0.141 . 1 . . . A  81 THR CB   . 19433 1 
       883 . 1 1  81  81 THR CG2  C 13  19.519 0.141 . 1 . . . A  81 THR CG2  . 19433 1 
       884 . 1 1  81  81 THR N    N 15 118.659 0.102 . 1 . . . A  81 THR N    . 19433 1 
       885 . 1 1  82  82 ARG H    H  1   8.183 0.025 . 1 . . . A  82 ARG H    . 19433 1 
       886 . 1 1  82  82 ARG HA   H  1   4.597 0.025 . 1 . . . A  82 ARG HA   . 19433 1 
       887 . 1 1  82  82 ARG HB2  H  1   1.553 0.025 . 2 . . . A  82 ARG HB2  . 19433 1 
       888 . 1 1  82  82 ARG HB3  H  1   1.144 0.025 . 2 . . . A  82 ARG HB3  . 19433 1 
       889 . 1 1  82  82 ARG HG2  H  1   1.422 0.025 . 2 . . . A  82 ARG HG2  . 19433 1 
       890 . 1 1  82  82 ARG HG3  H  1   1.212 0.025 . 2 . . . A  82 ARG HG3  . 19433 1 
       891 . 1 1  82  82 ARG HD2  H  1   3.061 0.025 . 2 . . . A  82 ARG HD2  . 19433 1 
       892 . 1 1  82  82 ARG HD3  H  1   2.971 0.025 . 2 . . . A  82 ARG HD3  . 19433 1 
       893 . 1 1  82  82 ARG CA   C 13  52.171 0.141 . 1 . . . A  82 ARG CA   . 19433 1 
       894 . 1 1  82  82 ARG CB   C 13  29.608 0.141 . 1 . . . A  82 ARG CB   . 19433 1 
       895 . 1 1  82  82 ARG CG   C 13  25.040 0.141 . 1 . . . A  82 ARG CG   . 19433 1 
       896 . 1 1  82  82 ARG CD   C 13  41.074 0.141 . 1 . . . A  82 ARG CD   . 19433 1 
       897 . 1 1  82  82 ARG N    N 15 127.944 0.102 . 1 . . . A  82 ARG N    . 19433 1 
       898 . 1 1  83  83 VAL H    H  1   8.639 0.025 . 1 . . . A  83 VAL H    . 19433 1 
       899 . 1 1  83  83 VAL HA   H  1   4.064 0.025 . 1 . . . A  83 VAL HA   . 19433 1 
       900 . 1 1  83  83 VAL HB   H  1   1.835 0.025 . 1 . . . A  83 VAL HB   . 19433 1 
       901 . 1 1  83  83 VAL HG11 H  1   0.466 0.025 . 1 . . . A  83 VAL QG1  . 19433 1 
       902 . 1 1  83  83 VAL HG12 H  1   0.466 0.025 . 1 . . . A  83 VAL QG1  . 19433 1 
       903 . 1 1  83  83 VAL HG13 H  1   0.466 0.025 . 1 . . . A  83 VAL QG1  . 19433 1 
       904 . 1 1  83  83 VAL HG21 H  1   0.348 0.025 . 1 . . . A  83 VAL QG2  . 19433 1 
       905 . 1 1  83  83 VAL HG22 H  1   0.348 0.025 . 1 . . . A  83 VAL QG2  . 19433 1 
       906 . 1 1  83  83 VAL HG23 H  1   0.348 0.025 . 1 . . . A  83 VAL QG2  . 19433 1 
       907 . 1 1  83  83 VAL CA   C 13  57.675 0.141 . 1 . . . A  83 VAL CA   . 19433 1 
       908 . 1 1  83  83 VAL CB   C 13  30.315 0.141 . 1 . . . A  83 VAL CB   . 19433 1 
       909 . 1 1  83  83 VAL CG1  C 13  18.991 0.141 . 2 . . . A  83 VAL CG1  . 19433 1 
       910 . 1 1  83  83 VAL CG2  C 13  17.785 0.141 . 2 . . . A  83 VAL CG2  . 19433 1 
       911 . 1 1  83  83 VAL N    N 15 121.617 0.102 . 1 . . . A  83 VAL N    . 19433 1 
       912 . 1 1  84  84 PHE H    H  1   9.198 0.025 . 1 . . . A  84 PHE H    . 19433 1 
       913 . 1 1  84  84 PHE HA   H  1   4.967 0.025 . 1 . . . A  84 PHE HA   . 19433 1 
       914 . 1 1  84  84 PHE HB2  H  1   2.625 0.025 . 2 . . . A  84 PHE QB   . 19433 1 
       915 . 1 1  84  84 PHE HB3  H  1   2.625 0.025 . 2 . . . A  84 PHE QB   . 19433 1 
       916 . 1 1  84  84 PHE HD1  H  1   6.969 0.025 . 3 . . . A  84 PHE HD1  . 19433 1 
       917 . 1 1  84  84 PHE HD2  H  1   7.098 0.025 . 3 . . . A  84 PHE HD2  . 19433 1 
       918 . 1 1  84  84 PHE HE1  H  1   7.131 0.025 . 3 . . . A  84 PHE QE   . 19433 1 
       919 . 1 1  84  84 PHE HE2  H  1   7.131 0.025 . 3 . . . A  84 PHE QE   . 19433 1 
       920 . 1 1  84  84 PHE CA   C 13  53.799 0.141 . 1 . . . A  84 PHE CA   . 19433 1 
       921 . 1 1  84  84 PHE CB   C 13  38.688 0.141 . 1 . . . A  84 PHE CB   . 19433 1 
       922 . 1 1  84  84 PHE CD1  C 13 128.663 0.141 . 3 . . . A  84 PHE CD1  . 19433 1 
       923 . 1 1  84  84 PHE CD2  C 13 128.663 0.141 . 3 . . . A  84 PHE CD2  . 19433 1 
       924 . 1 1  84  84 PHE CE1  C 13 126.810 0.141 . 3 . . . A  84 PHE CE1  . 19433 1 
       925 . 1 1  84  84 PHE CE2  C 13 126.808 0.141 . 3 . . . A  84 PHE CE2  . 19433 1 
       926 . 1 1  84  84 PHE N    N 15 124.702 0.102 . 1 . . . A  84 PHE N    . 19433 1 
       927 . 1 1  85  85 ILE H    H  1   8.650 0.025 . 1 . . . A  85 ILE H    . 19433 1 
       928 . 1 1  85  85 ILE HA   H  1   4.447 0.025 . 1 . . . A  85 ILE HA   . 19433 1 
       929 . 1 1  85  85 ILE HB   H  1   1.689 0.025 . 1 . . . A  85 ILE HB   . 19433 1 
       930 . 1 1  85  85 ILE HG12 H  1   0.613 0.025 . 2 . . . A  85 ILE HG12 . 19433 1 
       931 . 1 1  85  85 ILE HG13 H  1   1.355 0.025 . 2 . . . A  85 ILE HG13 . 19433 1 
       932 . 1 1  85  85 ILE HG21 H  1   0.120 0.025 . 1 . . . A  85 ILE QG2  . 19433 1 
       933 . 1 1  85  85 ILE HG22 H  1   0.120 0.025 . 1 . . . A  85 ILE QG2  . 19433 1 
       934 . 1 1  85  85 ILE HG23 H  1   0.120 0.025 . 1 . . . A  85 ILE QG2  . 19433 1 
       935 . 1 1  85  85 ILE HD11 H  1   0.559 0.025 . 1 . . . A  85 ILE QD1  . 19433 1 
       936 . 1 1  85  85 ILE HD12 H  1   0.559 0.025 . 1 . . . A  85 ILE QD1  . 19433 1 
       937 . 1 1  85  85 ILE HD13 H  1   0.559 0.025 . 1 . . . A  85 ILE QD1  . 19433 1 
       938 . 1 1  85  85 ILE CA   C 13  57.913 0.141 . 1 . . . A  85 ILE CA   . 19433 1 
       939 . 1 1  85  85 ILE CB   C 13  35.870 0.141 . 1 . . . A  85 ILE CB   . 19433 1 
       940 . 1 1  85  85 ILE CG1  C 13  24.678 0.141 . 1 . . . A  85 ILE CG1  . 19433 1 
       941 . 1 1  85  85 ILE CG2  C 13  15.123 0.141 . 1 . . . A  85 ILE CG2  . 19433 1 
       942 . 1 1  85  85 ILE CD1  C 13  11.665 0.141 . 1 . . . A  85 ILE CD1  . 19433 1 
       943 . 1 1  85  85 ILE N    N 15 123.027 0.102 . 1 . . . A  85 ILE N    . 19433 1 
       944 . 1 1  86  86 GLU H    H  1   8.754 0.025 . 1 . . . A  86 GLU H    . 19433 1 
       945 . 1 1  86  86 GLU HA   H  1   4.575 0.025 . 1 . . . A  86 GLU HA   . 19433 1 
       946 . 1 1  86  86 GLU HB2  H  1   1.906 0.025 . 2 . . . A  86 GLU HB2  . 19433 1 
       947 . 1 1  86  86 GLU HB3  H  1   1.769 0.025 . 2 . . . A  86 GLU HB3  . 19433 1 
       948 . 1 1  86  86 GLU HG2  H  1   2.152 0.025 . 2 . . . A  86 GLU HG2  . 19433 1 
       949 . 1 1  86  86 GLU HG3  H  1   2.053 0.025 . 2 . . . A  86 GLU HG3  . 19433 1 
       950 . 1 1  86  86 GLU CA   C 13  51.531 0.141 . 1 . . . A  86 GLU CA   . 19433 1 
       951 . 1 1  86  86 GLU CB   C 13  31.527 0.141 . 1 . . . A  86 GLU CB   . 19433 1 
       952 . 1 1  86  86 GLU CG   C 13  31.960 0.141 . 1 . . . A  86 GLU CG   . 19433 1 
       953 . 1 1  86  86 GLU N    N 15 124.137 0.102 . 1 . . . A  86 GLU N    . 19433 1 
       954 . 1 1  87  87 LEU H    H  1   8.394 0.025 . 1 . . . A  87 LEU H    . 19433 1 
       955 . 1 1  87  87 LEU HA   H  1   4.861 0.025 . 1 . . . A  87 LEU HA   . 19433 1 
       956 . 1 1  87  87 LEU HB2  H  1   1.622 0.025 . 2 . . . A  87 LEU HB2  . 19433 1 
       957 . 1 1  87  87 LEU HB3  H  1   1.311 0.025 . 2 . . . A  87 LEU HB3  . 19433 1 
       958 . 1 1  87  87 LEU HG   H  1   1.438 0.025 . 1 . . . A  87 LEU HG   . 19433 1 
       959 . 1 1  87  87 LEU HD11 H  1   0.698 0.025 . 1 . . . A  87 LEU QD1  . 19433 1 
       960 . 1 1  87  87 LEU HD12 H  1   0.698 0.025 . 1 . . . A  87 LEU QD1  . 19433 1 
       961 . 1 1  87  87 LEU HD13 H  1   0.698 0.025 . 1 . . . A  87 LEU QD1  . 19433 1 
       962 . 1 1  87  87 LEU HD21 H  1   0.817 0.025 . 1 . . . A  87 LEU QD2  . 19433 1 
       963 . 1 1  87  87 LEU HD22 H  1   0.817 0.025 . 1 . . . A  87 LEU QD2  . 19433 1 
       964 . 1 1  87  87 LEU HD23 H  1   0.817 0.025 . 1 . . . A  87 LEU QD2  . 19433 1 
       965 . 1 1  87  87 LEU CA   C 13  51.130 0.141 . 1 . . . A  87 LEU CA   . 19433 1 
       966 . 1 1  87  87 LEU CB   C 13  41.260 0.141 . 1 . . . A  87 LEU CB   . 19433 1 
       967 . 1 1  87  87 LEU CG   C 13  24.720 0.141 . 1 . . . A  87 LEU CG   . 19433 1 
       968 . 1 1  87  87 LEU CD1  C 13  21.377 0.141 . 2 . . . A  87 LEU CD1  . 19433 1 
       969 . 1 1  87  87 LEU CD2  C 13  23.344 0.141 . 2 . . . A  87 LEU CD2  . 19433 1 
       970 . 1 1  87  87 LEU N    N 15 120.087 0.102 . 1 . . . A  87 LEU N    . 19433 1 
       971 . 1 1  88  88 ASP H    H  1   8.770 0.025 . 1 . . . A  88 ASP H    . 19433 1 
       972 . 1 1  88  88 ASP HA   H  1   4.659 0.025 . 1 . . . A  88 ASP HA   . 19433 1 
       973 . 1 1  88  88 ASP HB2  H  1   3.299 0.025 . 2 . . . A  88 ASP HB2  . 19433 1 
       974 . 1 1  88  88 ASP HB3  H  1   2.549 0.025 . 2 . . . A  88 ASP HB3  . 19433 1 
       975 . 1 1  88  88 ASP CA   C 13  49.219 0.141 . 1 . . . A  88 ASP CA   . 19433 1 
       976 . 1 1  88  88 ASP CB   C 13  39.107 0.141 . 1 . . . A  88 ASP CB   . 19433 1 
       977 . 1 1  88  88 ASP N    N 15 123.072 0.102 . 1 . . . A  88 ASP N    . 19433 1 
       978 . 1 1  89  89 GLU H    H  1   9.033 0.025 . 1 . . . A  89 GLU H    . 19433 1 
       979 . 1 1  89  89 GLU HA   H  1   4.076 0.025 . 1 . . . A  89 GLU HA   . 19433 1 
       980 . 1 1  89  89 GLU HB2  H  1   1.993 0.025 . 2 . . . A  89 GLU QB   . 19433 1 
       981 . 1 1  89  89 GLU HB3  H  1   1.993 0.025 . 2 . . . A  89 GLU QB   . 19433 1 
       982 . 1 1  89  89 GLU HG2  H  1   2.182 0.025 . 2 . . . A  89 GLU HG2  . 19433 1 
       983 . 1 1  89  89 GLU HG3  H  1   2.205 0.025 . 2 . . . A  89 GLU HG3  . 19433 1 
       984 . 1 1  89  89 GLU CA   C 13  55.988 0.141 . 1 . . . A  89 GLU CA   . 19433 1 
       985 . 1 1  89  89 GLU CB   C 13  26.162 0.141 . 1 . . . A  89 GLU CB   . 19433 1 
       986 . 1 1  89  89 GLU CG   C 13  33.006 0.141 . 1 . . . A  89 GLU CG   . 19433 1 
       987 . 1 1  89  89 GLU N    N 15 117.437 0.102 . 1 . . . A  89 GLU N    . 19433 1 
       988 . 1 1  90  90 ASN H    H  1   8.351 0.025 . 1 . . . A  90 ASN H    . 19433 1 
       989 . 1 1  90  90 ASN HA   H  1   4.786 0.025 . 1 . . . A  90 ASN HA   . 19433 1 
       990 . 1 1  90  90 ASN HB2  H  1   2.780 0.025 . 2 . . . A  90 ASN HB2  . 19433 1 
       991 . 1 1  90  90 ASN HB3  H  1   2.875 0.025 . 2 . . . A  90 ASN HB3  . 19433 1 
       992 . 1 1  90  90 ASN HD21 H  1   6.829 0.025 . 2 . . . A  90 ASN HD21 . 19433 1 
       993 . 1 1  90  90 ASN HD22 H  1   8.139 0.025 . 2 . . . A  90 ASN HD22 . 19433 1 
       994 . 1 1  90  90 ASN CA   C 13  50.170 0.141 . 1 . . . A  90 ASN CA   . 19433 1 
       995 . 1 1  90  90 ASN CB   C 13  36.696 0.141 . 1 . . . A  90 ASN CB   . 19433 1 
       996 . 1 1  90  90 ASN N    N 15 118.824 0.102 . 1 . . . A  90 ASN N    . 19433 1 
       997 . 1 1  90  90 ASN ND2  N 15 116.015 0.102 . 1 . . . A  90 ASN ND2  . 19433 1 
       998 . 1 1  91  91 ALA H    H  1   8.284 0.025 . 1 . . . A  91 ALA H    . 19433 1 
       999 . 1 1  91  91 ALA HA   H  1   3.752 0.025 . 1 . . . A  91 ALA HA   . 19433 1 
      1000 . 1 1  91  91 ALA HB1  H  1   1.540 0.025 . 1 . . . A  91 ALA QB   . 19433 1 
      1001 . 1 1  91  91 ALA HB2  H  1   1.540 0.025 . 1 . . . A  91 ALA QB   . 19433 1 
      1002 . 1 1  91  91 ALA HB3  H  1   1.540 0.025 . 1 . . . A  91 ALA QB   . 19433 1 
      1003 . 1 1  91  91 ALA CA   C 13  51.255 0.141 . 1 . . . A  91 ALA CA   . 19433 1 
      1004 . 1 1  91  91 ALA CB   C 13  13.918 0.141 . 1 . . . A  91 ALA CB   . 19433 1 
      1005 . 1 1  91  91 ALA N    N 15 118.167 0.102 . 1 . . . A  91 ALA N    . 19433 1 
      1006 . 1 1  92  92 ASP H    H  1   8.215 0.025 . 1 . . . A  92 ASP H    . 19433 1 
      1007 . 1 1  92  92 ASP HA   H  1   4.932 0.025 . 1 . . . A  92 ASP HA   . 19433 1 
      1008 . 1 1  92  92 ASP HB2  H  1   2.513 0.025 . 2 . . . A  92 ASP HB2  . 19433 1 
      1009 . 1 1  92  92 ASP HB3  H  1   2.836 0.025 . 2 . . . A  92 ASP HB3  . 19433 1 
      1010 . 1 1  92  92 ASP CA   C 13  50.816 0.141 . 1 . . . A  92 ASP CA   . 19433 1 
      1011 . 1 1  92  92 ASP CB   C 13  39.170 0.141 . 1 . . . A  92 ASP CB   . 19433 1 
      1012 . 1 1  92  92 ASP N    N 15 118.574 0.102 . 1 . . . A  92 ASP N    . 19433 1 
      1013 . 1 1  93  93 VAL H    H  1   8.440 0.025 . 1 . . . A  93 VAL H    . 19433 1 
      1014 . 1 1  93  93 VAL HA   H  1   4.069 0.025 . 1 . . . A  93 VAL HA   . 19433 1 
      1015 . 1 1  93  93 VAL HB   H  1   1.648 0.025 . 1 . . . A  93 VAL HB   . 19433 1 
      1016 . 1 1  93  93 VAL HG11 H  1   0.739 0.025 . 1 . . . A  93 VAL QG1  . 19433 1 
      1017 . 1 1  93  93 VAL HG12 H  1   0.739 0.025 . 1 . . . A  93 VAL QG1  . 19433 1 
      1018 . 1 1  93  93 VAL HG13 H  1   0.739 0.025 . 1 . . . A  93 VAL QG1  . 19433 1 
      1019 . 1 1  93  93 VAL HG21 H  1   0.120 0.025 . 1 . . . A  93 VAL QG2  . 19433 1 
      1020 . 1 1  93  93 VAL HG22 H  1   0.120 0.025 . 1 . . . A  93 VAL QG2  . 19433 1 
      1021 . 1 1  93  93 VAL HG23 H  1   0.120 0.025 . 1 . . . A  93 VAL QG2  . 19433 1 
      1022 . 1 1  93  93 VAL CA   C 13  60.454 0.141 . 1 . . . A  93 VAL CA   . 19433 1 
      1023 . 1 1  93  93 VAL CB   C 13  28.988 0.141 . 1 . . . A  93 VAL CB   . 19433 1 
      1024 . 1 1  93  93 VAL CG1  C 13  20.324 0.141 . 2 . . . A  93 VAL CG1  . 19433 1 
      1025 . 1 1  93  93 VAL CG2  C 13  19.758 0.141 . 2 . . . A  93 VAL CG2  . 19433 1 
      1026 . 1 1  93  93 VAL N    N 15 121.604 0.102 . 1 . . . A  93 VAL N    . 19433 1 
      1027 . 1 1  94  94 GLN H    H  1   8.958 0.025 . 1 . . . A  94 GLN H    . 19433 1 
      1028 . 1 1  94  94 GLN HA   H  1   4.761 0.025 . 1 . . . A  94 GLN HA   . 19433 1 
      1029 . 1 1  94  94 GLN HB2  H  1   1.580 0.025 . 2 . . . A  94 GLN HB2  . 19433 1 
      1030 . 1 1  94  94 GLN HB3  H  1   1.914 0.025 . 2 . . . A  94 GLN HB3  . 19433 1 
      1031 . 1 1  94  94 GLN HG2  H  1   2.329 0.025 . 2 . . . A  94 GLN HG2  . 19433 1 
      1032 . 1 1  94  94 GLN HG3  H  1   2.235 0.025 . 2 . . . A  94 GLN HG3  . 19433 1 
      1033 . 1 1  94  94 GLN HE21 H  1   6.719 0.025 . 2 . . . A  94 GLN HE21 . 19433 1 
      1034 . 1 1  94  94 GLN HE22 H  1   7.291 0.025 . 2 . . . A  94 GLN HE22 . 19433 1 
      1035 . 1 1  94  94 GLN CA   C 13  50.314 0.141 . 1 . . . A  94 GLN CA   . 19433 1 
      1036 . 1 1  94  94 GLN CB   C 13  29.399 0.141 . 1 . . . A  94 GLN CB   . 19433 1 
      1037 . 1 1  94  94 GLN CG   C 13  29.611 0.141 . 1 . . . A  94 GLN CG   . 19433 1 
      1038 . 1 1  94  94 GLN N    N 15 125.344 0.102 . 1 . . . A  94 GLN N    . 19433 1 
      1039 . 1 1  94  94 GLN NE2  N 15 110.491 0.102 . 1 . . . A  94 GLN NE2  . 19433 1 
      1040 . 1 1  95  95 VAL H    H  1   8.420 0.025 . 1 . . . A  95 VAL H    . 19433 1 
      1041 . 1 1  95  95 VAL HA   H  1   5.061 0.025 . 1 . . . A  95 VAL HA   . 19433 1 
      1042 . 1 1  95  95 VAL HB   H  1   1.873 0.025 . 1 . . . A  95 VAL HB   . 19433 1 
      1043 . 1 1  95  95 VAL HG11 H  1   0.769 0.025 . 1 . . . A  95 VAL QG1  . 19433 1 
      1044 . 1 1  95  95 VAL HG12 H  1   0.769 0.025 . 1 . . . A  95 VAL QG1  . 19433 1 
      1045 . 1 1  95  95 VAL HG13 H  1   0.769 0.025 . 1 . . . A  95 VAL QG1  . 19433 1 
      1046 . 1 1  95  95 VAL HG21 H  1   0.796 0.025 . 1 . . . A  95 VAL QG2  . 19433 1 
      1047 . 1 1  95  95 VAL HG22 H  1   0.796 0.025 . 1 . . . A  95 VAL QG2  . 19433 1 
      1048 . 1 1  95  95 VAL HG23 H  1   0.796 0.025 . 1 . . . A  95 VAL QG2  . 19433 1 
      1049 . 1 1  95  95 VAL CA   C 13  57.280 0.141 . 1 . . . A  95 VAL CA   . 19433 1 
      1050 . 1 1  95  95 VAL CB   C 13  30.926 0.141 . 1 . . . A  95 VAL CB   . 19433 1 
      1051 . 1 1  95  95 VAL CG1  C 13  19.265 0.141 . 2 . . . A  95 VAL CG1  . 19433 1 
      1052 . 1 1  95  95 VAL CG2  C 13  19.749 0.141 . 2 . . . A  95 VAL CG2  . 19433 1 
      1053 . 1 1  95  95 VAL N    N 15 119.370 0.102 . 1 . . . A  95 VAL N    . 19433 1 
      1054 . 1 1  96  96 PHE H    H  1   9.314 0.025 . 1 . . . A  96 PHE H    . 19433 1 
      1055 . 1 1  96  96 PHE HA   H  1   5.032 0.025 . 1 . . . A  96 PHE HA   . 19433 1 
      1056 . 1 1  96  96 PHE HB2  H  1   2.889 0.025 . 2 . . . A  96 PHE QB   . 19433 1 
      1057 . 1 1  96  96 PHE HB3  H  1   2.889 0.025 . 2 . . . A  96 PHE QB   . 19433 1 
      1058 . 1 1  96  96 PHE HD1  H  1   7.012 0.025 . 3 . . . A  96 PHE QD   . 19433 1 
      1059 . 1 1  96  96 PHE HD2  H  1   7.012 0.025 . 3 . . . A  96 PHE QD   . 19433 1 
      1060 . 1 1  96  96 PHE CA   C 13  53.890 0.141 . 1 . . . A  96 PHE CA   . 19433 1 
      1061 . 1 1  96  96 PHE CB   C 13  40.503 0.141 . 1 . . . A  96 PHE CB   . 19433 1 
      1062 . 1 1  96  96 PHE CD1  C 13 129.178 0.141 . 3 . . . A  96 PHE CD1  . 19433 1 
      1063 . 1 1  96  96 PHE CD2  C 13 129.178 0.141 . 3 . . . A  96 PHE CD2  . 19433 1 
      1064 . 1 1  96  96 PHE N    N 15 126.219 0.102 . 1 . . . A  96 PHE N    . 19433 1 
      1065 . 1 1  97  97 ILE H    H  1   7.613 0.025 . 1 . . . A  97 ILE H    . 19433 1 
      1066 . 1 1  97  97 ILE HA   H  1   4.814 0.025 . 1 . . . A  97 ILE HA   . 19433 1 
      1067 . 1 1  97  97 ILE HB   H  1   1.100 0.025 . 1 . . . A  97 ILE HB   . 19433 1 
      1068 . 1 1  97  97 ILE HG12 H  1   0.578 0.025 . 2 . . . A  97 ILE HG12 . 19433 1 
      1069 . 1 1  97  97 ILE HG13 H  1   0.422 0.025 . 2 . . . A  97 ILE HG13 . 19433 1 
      1070 . 1 1  97  97 ILE HG21 H  1   0.562 0.025 . 1 . . . A  97 ILE QG2  . 19433 1 
      1071 . 1 1  97  97 ILE HG22 H  1   0.562 0.025 . 1 . . . A  97 ILE QG2  . 19433 1 
      1072 . 1 1  97  97 ILE HG23 H  1   0.562 0.025 . 1 . . . A  97 ILE QG2  . 19433 1 
      1073 . 1 1  97  97 ILE HD11 H  1  -0.046 0.025 . 1 . . . A  97 ILE QD1  . 19433 1 
      1074 . 1 1  97  97 ILE HD12 H  1  -0.046 0.025 . 1 . . . A  97 ILE QD1  . 19433 1 
      1075 . 1 1  97  97 ILE HD13 H  1  -0.046 0.025 . 1 . . . A  97 ILE QD1  . 19433 1 
      1076 . 1 1  97  97 ILE CA   C 13  55.066 0.141 . 1 . . . A  97 ILE CA   . 19433 1 
      1077 . 1 1  97  97 ILE CB   C 13  37.277 0.141 . 1 . . . A  97 ILE CB   . 19433 1 
      1078 . 1 1  97  97 ILE CG1  C 13  24.397 0.141 . 1 . . . A  97 ILE CG1  . 19433 1 
      1079 . 1 1  97  97 ILE CG2  C 13  13.895 0.141 . 1 . . . A  97 ILE CG2  . 19433 1 
      1080 . 1 1  97  97 ILE CD1  C 13  12.091 0.141 . 1 . . . A  97 ILE CD1  . 19433 1 
      1081 . 1 1  97  97 ILE N    N 15 123.424 0.102 . 1 . . . A  97 ILE N    . 19433 1 
      1082 . 1 1  98  98 PRO HA   H  1   4.270 0.025 . 1 . . . A  98 PRO HA   . 19433 1 
      1083 . 1 1  98  98 PRO HB2  H  1   2.158 0.025 . 2 . . . A  98 PRO HB2  . 19433 1 
      1084 . 1 1  98  98 PRO HB3  H  1   1.856 0.025 . 2 . . . A  98 PRO HB3  . 19433 1 
      1085 . 1 1  98  98 PRO HG2  H  1   1.848 0.025 . 2 . . . A  98 PRO HG2  . 19433 1 
      1086 . 1 1  98  98 PRO HG3  H  1   1.639 0.025 . 2 . . . A  98 PRO HG3  . 19433 1 
      1087 . 1 1  98  98 PRO HD2  H  1   4.107 0.025 . 2 . . . A  98 PRO HD2  . 19433 1 
      1088 . 1 1  98  98 PRO HD3  H  1   3.177 0.025 . 2 . . . A  98 PRO HD3  . 19433 1 
      1089 . 1 1  98  98 PRO CA   C 13  59.998 0.141 . 1 . . . A  98 PRO CA   . 19433 1 
      1090 . 1 1  98  98 PRO CB   C 13  29.657 0.141 . 1 . . . A  98 PRO CB   . 19433 1 
      1091 . 1 1  98  98 PRO CG   C 13  24.612 0.141 . 1 . . . A  98 PRO CG   . 19433 1 
      1092 . 1 1  98  98 PRO CD   C 13  48.106 0.141 . 1 . . . A  98 PRO CD   . 19433 1 
      1093 . 1 1  99  99 GLN H    H  1   8.507 0.025 . 1 . . . A  99 GLN H    . 19433 1 
      1094 . 1 1  99  99 GLN HA   H  1   4.455 0.025 . 1 . . . A  99 GLN HA   . 19433 1 
      1095 . 1 1  99  99 GLN HB2  H  1   1.968 0.025 . 2 . . . A  99 GLN HB2  . 19433 1 
      1096 . 1 1  99  99 GLN HB3  H  1   2.082 0.025 . 2 . . . A  99 GLN HB3  . 19433 1 
      1097 . 1 1  99  99 GLN HG2  H  1   2.327 0.025 . 2 . . . A  99 GLN QG   . 19433 1 
      1098 . 1 1  99  99 GLN HG3  H  1   2.327 0.025 . 2 . . . A  99 GLN QG   . 19433 1 
      1099 . 1 1  99  99 GLN HE21 H  1   6.995 0.025 . 2 . . . A  99 GLN HE21 . 19433 1 
      1100 . 1 1  99  99 GLN HE22 H  1   7.536 0.025 . 2 . . . A  99 GLN HE22 . 19433 1 
      1101 . 1 1  99  99 GLN CA   C 13  52.620 0.141 . 1 . . . A  99 GLN CA   . 19433 1 
      1102 . 1 1  99  99 GLN CB   C 13  28.443 0.141 . 1 . . . A  99 GLN CB   . 19433 1 
      1103 . 1 1  99  99 GLN CG   C 13  31.505 0.141 . 1 . . . A  99 GLN CG   . 19433 1 
      1104 . 1 1  99  99 GLN N    N 15 121.028 0.102 . 1 . . . A  99 GLN N    . 19433 1 
      1105 . 1 1  99  99 GLN NE2  N 15 113.418 0.102 . 1 . . . A  99 GLN NE2  . 19433 1 
      1106 . 1 1 100 100 GLY H    H  1   8.356 0.025 . 1 . . . A 100 GLY H    . 19433 1 
      1107 . 1 1 100 100 GLY HA2  H  1   3.916 0.025 . 2 . . . A 100 GLY HA2  . 19433 1 
      1108 . 1 1 100 100 GLY HA3  H  1   3.960 0.025 . 2 . . . A 100 GLY HA3  . 19433 1 
      1109 . 1 1 100 100 GLY CA   C 13  42.628 0.141 . 1 . . . A 100 GLY CA   . 19433 1 
      1110 . 1 1 100 100 GLY N    N 15 110.029 0.102 . 1 . . . A 100 GLY N    . 19433 1 
      1111 . 1 1 101 101 GLU H    H  1   8.378 0.025 . 1 . . . A 101 GLU H    . 19433 1 
      1112 . 1 1 101 101 GLU HA   H  1   4.291 0.025 . 1 . . . A 101 GLU HA   . 19433 1 
      1113 . 1 1 101 101 GLU HB2  H  1   2.004 0.025 . 2 . . . A 101 GLU QB   . 19433 1 
      1114 . 1 1 101 101 GLU HB3  H  1   2.004 0.025 . 2 . . . A 101 GLU QB   . 19433 1 
      1115 . 1 1 101 101 GLU HG2  H  1   2.210 0.025 . 2 . . . A 101 GLU QG   . 19433 1 
      1116 . 1 1 101 101 GLU HG3  H  1   2.210 0.025 . 2 . . . A 101 GLU QG   . 19433 1 
      1117 . 1 1 101 101 GLU CA   C 13  53.751 0.141 . 1 . . . A 101 GLU CA   . 19433 1 
      1118 . 1 1 101 101 GLU CB   C 13  27.830 0.141 . 1 . . . A 101 GLU CB   . 19433 1 
      1119 . 1 1 101 101 GLU CG   C 13  33.615 0.141 . 1 . . . A 101 GLU CG   . 19433 1 
      1120 . 1 1 101 101 GLU N    N 15 120.385 0.102 . 1 . . . A 101 GLU N    . 19433 1 
      1121 . 1 1 102 102 ILE H    H  1   8.168 0.025 . 1 . . . A 102 ILE H    . 19433 1 
      1122 . 1 1 102 102 ILE HA   H  1   4.166 0.025 . 1 . . . A 102 ILE HA   . 19433 1 
      1123 . 1 1 102 102 ILE HB   H  1   1.818 0.025 . 1 . . . A 102 ILE HB   . 19433 1 
      1124 . 1 1 102 102 ILE HG12 H  1   1.369 0.025 . 2 . . . A 102 ILE HG12 . 19433 1 
      1125 . 1 1 102 102 ILE HG13 H  1   1.070 0.025 . 2 . . . A 102 ILE HG13 . 19433 1 
      1126 . 1 1 102 102 ILE HG21 H  1   0.836 0.025 . 1 . . . A 102 ILE QG2  . 19433 1 
      1127 . 1 1 102 102 ILE HG22 H  1   0.836 0.025 . 1 . . . A 102 ILE QG2  . 19433 1 
      1128 . 1 1 102 102 ILE HG23 H  1   0.836 0.025 . 1 . . . A 102 ILE QG2  . 19433 1 
      1129 . 1 1 102 102 ILE HD11 H  1   0.774 0.025 . 1 . . . A 102 ILE QD1  . 19433 1 
      1130 . 1 1 102 102 ILE HD12 H  1   0.774 0.025 . 1 . . . A 102 ILE QD1  . 19433 1 
      1131 . 1 1 102 102 ILE HD13 H  1   0.774 0.025 . 1 . . . A 102 ILE QD1  . 19433 1 
      1132 . 1 1 102 102 ILE CA   C 13  58.368 0.141 . 1 . . . A 102 ILE CA   . 19433 1 
      1133 . 1 1 102 102 ILE CB   C 13  36.713 0.141 . 1 . . . A 102 ILE CB   . 19433 1 
      1134 . 1 1 102 102 ILE CG1  C 13  24.399 0.141 . 1 . . . A 102 ILE CG1  . 19433 1 
      1135 . 1 1 102 102 ILE CG2  C 13  15.081 0.141 . 1 . . . A 102 ILE CG2  . 19433 1 
      1136 . 1 1 102 102 ILE CD1  C 13  10.601 0.141 . 1 . . . A 102 ILE CD1  . 19433 1 
      1137 . 1 1 102 102 ILE N    N 15 120.838 0.102 . 1 . . . A 102 ILE N    . 19433 1 
      1138 . 1 1 103 103 ASP H    H  1   7.898 0.025 . 1 . . . A 103 ASP H    . 19433 1 
      1139 . 1 1 103 103 ASP HA   H  1   4.306 0.025 . 1 . . . A 103 ASP HA   . 19433 1 
      1140 . 1 1 103 103 ASP HB2  H  1   2.570 0.025 . 2 . . . A 103 ASP HB2  . 19433 1 
      1141 . 1 1 103 103 ASP HB3  H  1   2.484 0.025 . 2 . . . A 103 ASP HB3  . 19433 1 
      1142 . 1 1 103 103 ASP CA   C 13  53.032 0.141 . 1 . . . A 103 ASP CA   . 19433 1 
      1143 . 1 1 103 103 ASP CB   C 13  39.618 0.141 . 1 . . . A 103 ASP CB   . 19433 1 
      1144 . 1 1 103 103 ASP N    N 15 129.090 0.102 . 1 . . . A 103 ASP N    . 19433 1 

   stop_

save_