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                      17085
   _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'  . . . 17085 1 
       2 '2D 1H-13C HSQC'  . . . 17085 1 
       3 '3D CBCA(CO)NH'   . . . 17085 1 
       4 '3D HBHA(CO)NH'   . . . 17085 1 
       5 '3D HNCA'         . . . 17085 1 
       6 '3D HNCO'         . . . 17085 1 
       7 '3D 1H-15N NOESY' . . . 17085 1 
       9 '3D HCCH-TOCSY'   . . . 17085 1 
      12 '3D aro-TOCSY'    . . . 17085 1 
      13 '2D aro-HSQC'     . . . 17085 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.522 0.04 . 2 . . . .  50 GLY HA2  . 17085 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.522 0.04 . 2 . . . .  50 GLY HA3  . 17085 1 
         3 . 1 1   1   1 GLY C    C 13 178.090 0.4  . 1 . . . .  50 GLY C    . 17085 1 
         4 . 1 1   1   1 GLY CA   C 13  46.708 0.40 . 1 . . . .  50 GLY CA   . 17085 1 
         5 . 1 1   2   2 SER H    H  1   7.959 0.04 . 1 . . . .  51 SER H    . 17085 1 
         6 . 1 1   2   2 SER HB2  H  1   3.562 0.04 . 2 . . . .  51 SER HB2  . 17085 1 
         7 . 1 1   2   2 SER HB3  H  1   3.508 0.04 . 2 . . . .  51 SER HB3  . 17085 1 
         8 . 1 1   2   2 SER C    C 13 178.882 0.4  . 1 . . . .  51 SER C    . 17085 1 
         9 . 1 1   2   2 SER CB   C 13  64.695 0.40 . 1 . . . .  51 SER CB   . 17085 1 
        10 . 1 1   2   2 SER N    N 15 121.553 0.40 . 1 . . . .  51 SER N    . 17085 1 
        11 . 1 1   3   3 ASP H    H  1   8.247 0.04 . 1 . . . .  52 ASP H    . 17085 1 
        12 . 1 1   3   3 ASP HA   H  1   4.227 0.04 . 1 . . . .  52 ASP HA   . 17085 1 
        13 . 1 1   3   3 ASP HB2  H  1   2.369 0.04 . 2 . . . .  52 ASP HB2  . 17085 1 
        14 . 1 1   3   3 ASP HB3  H  1   2.283 0.04 . 2 . . . .  52 ASP HB3  . 17085 1 
        15 . 1 1   3   3 ASP C    C 13 177.143 0.4  . 1 . . . .  52 ASP C    . 17085 1 
        16 . 1 1   3   3 ASP CA   C 13  55.760 0.40 . 1 . . . .  52 ASP CA   . 17085 1 
        17 . 1 1   3   3 ASP CB   C 13  41.591 0.40 . 1 . . . .  52 ASP CB   . 17085 1 
        18 . 1 1   3   3 ASP N    N 15 122.742 0.40 . 1 . . . .  52 ASP N    . 17085 1 
        19 . 1 1   4   4 GLU H    H  1   7.881 0.04 . 1 . . . .  53 GLU H    . 17085 1 
        20 . 1 1   4   4 GLU HA   H  1   3.919 0.04 . 1 . . . .  53 GLU HA   . 17085 1 
        21 . 1 1   4   4 GLU HB2  H  1   1.708 0.04 . 2 . . . .  53 GLU HB2  . 17085 1 
        22 . 1 1   4   4 GLU HB3  H  1   1.587 0.04 . 2 . . . .  53 GLU HB3  . 17085 1 
        23 . 1 1   4   4 GLU HG2  H  1   1.892 0.04 . 2 . . . .  53 GLU HG2  . 17085 1 
        24 . 1 1   4   4 GLU HG3  H  1   1.892 0.04 . 2 . . . .  53 GLU HG3  . 17085 1 
        25 . 1 1   4   4 GLU C    C 13 176.889 0.4  . 1 . . . .  53 GLU C    . 17085 1 
        26 . 1 1   4   4 GLU CA   C 13  57.764 0.40 . 1 . . . .  53 GLU CA   . 17085 1 
        27 . 1 1   4   4 GLU CB   C 13  31.140 0.40 . 1 . . . .  53 GLU CB   . 17085 1 
        28 . 1 1   4   4 GLU CG   C 13  37.243 0.40 . 1 . . . .  53 GLU CG   . 17085 1 
        29 . 1 1   4   4 GLU N    N 15 120.628 0.40 . 1 . . . .  53 GLU N    . 17085 1 
        30 . 1 1   5   5 GLU H    H  1   7.893 0.04 . 1 . . . .  54 GLU H    . 17085 1 
        31 . 1 1   5   5 GLU HA   H  1   3.982 0.04 . 1 . . . .  54 GLU HA   . 17085 1 
        32 . 1 1   5   5 GLU HB2  H  1   1.704 0.04 . 2 . . . .  54 GLU HB2  . 17085 1 
        33 . 1 1   5   5 GLU HB3  H  1   1.588 0.04 . 2 . . . .  54 GLU HB3  . 17085 1 
        34 . 1 1   5   5 GLU HG2  H  1   1.928 0.04 . 2 . . . .  54 GLU HG2  . 17085 1 
        35 . 1 1   5   5 GLU HG3  H  1   1.870 0.04 . 2 . . . .  54 GLU HG3  . 17085 1 
        36 . 1 1   5   5 GLU C    C 13 176.886 0.4  . 1 . . . .  54 GLU C    . 17085 1 
        37 . 1 1   5   5 GLU CA   C 13  57.218 0.40 . 1 . . . .  54 GLU CA   . 17085 1 
        38 . 1 1   5   5 GLU CB   C 13  30.941 0.40 . 1 . . . .  54 GLU CB   . 17085 1 
        39 . 1 1   5   5 GLU CG   C 13  36.994 0.40 . 1 . . . .  54 GLU CG   . 17085 1 
        40 . 1 1   5   5 GLU N    N 15 122.471 0.40 . 1 . . . .  54 GLU N    . 17085 1 
        41 . 1 1   6   6 VAL H    H  1   7.733 0.04 . 1 . . . .  55 VAL H    . 17085 1 
        42 . 1 1   6   6 VAL HA   H  1   3.819 0.04 . 1 . . . .  55 VAL HA   . 17085 1 
        43 . 1 1   6   6 VAL HB   H  1   1.780 0.04 . 1 . . . .  55 VAL HB   . 17085 1 
        44 . 1 1   6   6 VAL HG11 H  1   0.623 0.04 . 1 . . . .  55 VAL HG1  . 17085 1 
        45 . 1 1   6   6 VAL HG12 H  1   0.623 0.04 . 1 . . . .  55 VAL HG1  . 17085 1 
        46 . 1 1   6   6 VAL HG13 H  1   0.623 0.04 . 1 . . . .  55 VAL HG1  . 17085 1 
        47 . 1 1   6   6 VAL HG21 H  1   0.613 0.04 . 1 . . . .  55 VAL HG2  . 17085 1 
        48 . 1 1   6   6 VAL HG22 H  1   0.613 0.04 . 1 . . . .  55 VAL HG2  . 17085 1 
        49 . 1 1   6   6 VAL HG23 H  1   0.613 0.04 . 1 . . . .  55 VAL HG2  . 17085 1 
        50 . 1 1   6   6 VAL C    C 13 177.614 0.4  . 1 . . . .  55 VAL C    . 17085 1 
        51 . 1 1   6   6 VAL CA   C 13  63.175 0.40 . 1 . . . .  55 VAL CA   . 17085 1 
        52 . 1 1   6   6 VAL CB   C 13  33.819 0.40 . 1 . . . .  55 VAL CB   . 17085 1 
        53 . 1 1   6   6 VAL CG1  C 13  22.142 0.40 . 1 . . . .  55 VAL CG1  . 17085 1 
        54 . 1 1   6   6 VAL CG2  C 13  21.192 0.40 . 1 . . . .  55 VAL CG2  . 17085 1 
        55 . 1 1   6   6 VAL N    N 15 121.391 0.40 . 1 . . . .  55 VAL N    . 17085 1 
        56 . 1 1   7   7 ASP H    H  1   8.081 0.04 . 1 . . . .  56 ASP H    . 17085 1 
        57 . 1 1   7   7 ASP HA   H  1   4.323 0.04 . 1 . . . .  56 ASP HA   . 17085 1 
        58 . 1 1   7   7 ASP HB2  H  1   2.386 0.04 . 2 . . . .  56 ASP HB2  . 17085 1 
        59 . 1 1   7   7 ASP HB3  H  1   2.333 0.04 . 2 . . . .  56 ASP HB3  . 17085 1 
        60 . 1 1   7   7 ASP C    C 13 177.678 0.4  . 1 . . . .  56 ASP C    . 17085 1 
        61 . 1 1   7   7 ASP CA   C 13  55.082 0.40 . 1 . . . .  56 ASP CA   . 17085 1 
        62 . 1 1   7   7 ASP CB   C 13  41.712 0.40 . 1 . . . .  56 ASP CB   . 17085 1 
        63 . 1 1   7   7 ASP N    N 15 124.138 0.40 . 1 . . . .  56 ASP N    . 17085 1 
        64 . 1 1   8   8 SER H    H  1   7.606 0.04 . 1 . . . .  57 SER H    . 17085 1 
        65 . 1 1   8   8 SER HA   H  1   4.177 0.04 . 1 . . . .  57 SER HA   . 17085 1 
        66 . 1 1   8   8 SER HB2  H  1   3.436 0.04 . 2 . . . .  57 SER HB2  . 17085 1 
        67 . 1 1   8   8 SER HB3  H  1   3.397 0.04 . 2 . . . .  57 SER HB3  . 17085 1 
        68 . 1 1   8   8 SER C    C 13 179.782 0.4  . 1 . . . .  57 SER C    . 17085 1 
        69 . 1 1   8   8 SER CA   C 13  59.145 0.40 . 1 . . . .  57 SER CA   . 17085 1 
        70 . 1 1   8   8 SER CB   C 13  65.291 0.40 . 1 . . . .  57 SER CB   . 17085 1 
        71 . 1 1   8   8 SER N    N 15 116.590 0.40 . 1 . . . .  57 SER N    . 17085 1 
        72 . 1 1   9   9 VAL H    H  1   9.107 0.04 . 1 . . . .  58 VAL H    . 17085 1 
        73 . 1 1   9   9 VAL HA   H  1   4.346 0.04 . 1 . . . .  58 VAL HA   . 17085 1 
        74 . 1 1   9   9 VAL HB   H  1   1.889 0.04 . 1 . . . .  58 VAL HB   . 17085 1 
        75 . 1 1   9   9 VAL HG11 H  1   0.724 0.04 . 1 . . . .  58 VAL HG1  . 17085 1 
        76 . 1 1   9   9 VAL HG12 H  1   0.724 0.04 . 1 . . . .  58 VAL HG1  . 17085 1 
        77 . 1 1   9   9 VAL HG13 H  1   0.724 0.04 . 1 . . . .  58 VAL HG1  . 17085 1 
        78 . 1 1   9   9 VAL HG21 H  1   0.684 0.04 . 1 . . . .  58 VAL HG2  . 17085 1 
        79 . 1 1   9   9 VAL HG22 H  1   0.684 0.04 . 1 . . . .  58 VAL HG2  . 17085 1 
        80 . 1 1   9   9 VAL HG23 H  1   0.684 0.04 . 1 . . . .  58 VAL HG2  . 17085 1 
        81 . 1 1   9   9 VAL C    C 13 179.150 0.4  . 1 . . . .  58 VAL C    . 17085 1 
        82 . 1 1   9   9 VAL CA   C 13  60.713 0.40 . 1 . . . .  58 VAL CA   . 17085 1 
        83 . 1 1   9   9 VAL CB   C 13  35.705 0.40 . 1 . . . .  58 VAL CB   . 17085 1 
        84 . 1 1   9   9 VAL CG1  C 13  22.509 0.40 . 1 . . . .  58 VAL CG1  . 17085 1 
        85 . 1 1   9   9 VAL CG2  C 13  19.936 0.40 . 1 . . . .  58 VAL CG2  . 17085 1 
        86 . 1 1   9   9 VAL N    N 15 121.072 0.40 . 1 . . . .  58 VAL N    . 17085 1 
        87 . 1 1  10  10 LEU H    H  1   7.877 0.04 . 1 . . . .  59 LEU H    . 17085 1 
        88 . 1 1  10  10 LEU HA   H  1   3.222 0.04 . 1 . . . .  59 LEU HA   . 17085 1 
        89 . 1 1  10  10 LEU HB2  H  1   1.161 0.04 . 2 . . . .  59 LEU HB2  . 17085 1 
        90 . 1 1  10  10 LEU HB3  H  1   0.370 0.04 . 2 . . . .  59 LEU HB3  . 17085 1 
        91 . 1 1  10  10 LEU HD11 H  1   0.341 0.04 . 1 . . . .  59 LEU HD1  . 17085 1 
        92 . 1 1  10  10 LEU HD12 H  1   0.341 0.04 . 1 . . . .  59 LEU HD1  . 17085 1 
        93 . 1 1  10  10 LEU HD13 H  1   0.341 0.04 . 1 . . . .  59 LEU HD1  . 17085 1 
        94 . 1 1  10  10 LEU HD21 H  1  -0.241 0.04 . 1 . . . .  59 LEU HD2  . 17085 1 
        95 . 1 1  10  10 LEU HD22 H  1  -0.241 0.04 . 1 . . . .  59 LEU HD2  . 17085 1 
        96 . 1 1  10  10 LEU HD23 H  1  -0.241 0.04 . 1 . . . .  59 LEU HD2  . 17085 1 
        97 . 1 1  10  10 LEU HG   H  1   0.512 0.04 . 1 . . . .  59 LEU HG   . 17085 1 
        98 . 1 1  10  10 LEU C    C 13 175.551 0.4  . 1 . . . .  59 LEU C    . 17085 1 
        99 . 1 1  10  10 LEU CA   C 13  55.461 0.40 . 1 . . . .  59 LEU CA   . 17085 1 
       100 . 1 1  10  10 LEU CB   C 13  42.537 0.40 . 1 . . . .  59 LEU CB   . 17085 1 
       101 . 1 1  10  10 LEU CD1  C 13  26.779 0.40 . 1 . . . .  59 LEU CD1  . 17085 1 
       102 . 1 1  10  10 LEU CD2  C 13  23.063 0.40 . 1 . . . .  59 LEU CD2  . 17085 1 
       103 . 1 1  10  10 LEU CG   C 13  27.292 0.40 . 1 . . . .  59 LEU CG   . 17085 1 
       104 . 1 1  10  10 LEU N    N 15 124.358 0.40 . 1 . . . .  59 LEU N    . 17085 1 
       105 . 1 1  11  11 PHE H    H  1   8.863 0.04 . 1 . . . .  60 PHE H    . 17085 1 
       106 . 1 1  11  11 PHE HA   H  1   4.628 0.04 . 1 . . . .  60 PHE HA   . 17085 1 
       107 . 1 1  11  11 PHE HB2  H  1   2.774 0.04 . 2 . . . .  60 PHE HB2  . 17085 1 
       108 . 1 1  11  11 PHE HB3  H  1   2.534 0.04 . 2 . . . .  60 PHE HB3  . 17085 1 
       109 . 1 1  11  11 PHE HD1  H  1   6.802 0.04 . 1 . . . .  60 PHE HD1  . 17085 1 
       110 . 1 1  11  11 PHE HD2  H  1   7.228 0.04 . 3 . . . .  60 PHE HD2  . 17085 1 
       111 . 1 1  11  11 PHE HE1  H  1   6.421 0.04 . 1 . . . .  60 PHE HE1  . 17085 1 
       112 . 1 1  11  11 PHE C    C 13 177.111 0.4  . 1 . . . .  60 PHE C    . 17085 1 
       113 . 1 1  11  11 PHE CA   C 13  55.697 0.40 . 1 . . . .  60 PHE CA   . 17085 1 
       114 . 1 1  11  11 PHE CB   C 13  38.649 0.40 . 1 . . . .  60 PHE CB   . 17085 1 
       115 . 1 1  11  11 PHE CD1  C 13 131.378 0.40 . 1 . . . .  60 PHE CD1  . 17085 1 
       116 . 1 1  11  11 PHE CD2  C 13 129.694 0.40 . 1 . . . .  60 PHE CD2  . 17085 1 
       117 . 1 1  11  11 PHE CE1  C 13 128.204 0.40 . 1 . . . .  60 PHE CE1  . 17085 1 
       118 . 1 1  11  11 PHE N    N 15 127.861 0.40 . 1 . . . .  60 PHE N    . 17085 1 
       119 . 1 1  12  12 GLY H    H  1   6.783 0.04 . 1 . . . .  61 GLY H    . 17085 1 
       120 . 1 1  12  12 GLY HA2  H  1   4.272 0.04 . 2 . . . .  61 GLY HA2  . 17085 1 
       121 . 1 1  12  12 GLY HA3  H  1   3.439 0.04 . 2 . . . .  61 GLY HA3  . 17085 1 
       122 . 1 1  12  12 GLY C    C 13 170.891 0.4  . 1 . . . .  61 GLY C    . 17085 1 
       123 . 1 1  12  12 GLY CA   C 13  45.205 0.40 . 1 . . . .  61 GLY CA   . 17085 1 
       124 . 1 1  12  12 GLY N    N 15 104.234 0.40 . 1 . . . .  61 GLY N    . 17085 1 
       125 . 1 1  13  13 SER H    H  1   8.529 0.04 . 1 . . . .  62 SER H    . 17085 1 
       126 . 1 1  13  13 SER HA   H  1   5.418 0.04 . 1 . . . .  62 SER HA   . 17085 1 
       127 . 1 1  13  13 SER HB2  H  1   3.378 0.04 . 2 . . . .  62 SER HB2  . 17085 1 
       128 . 1 1  13  13 SER HB3  H  1   3.267 0.04 . 2 . . . .  62 SER HB3  . 17085 1 
       129 . 1 1  13  13 SER C    C 13 181.522 0.4  . 1 . . . .  62 SER C    . 17085 1 
       130 . 1 1  13  13 SER CA   C 13  57.826 0.40 . 1 . . . .  62 SER CA   . 17085 1 
       131 . 1 1  13  13 SER CB   C 13  68.082 0.40 . 1 . . . .  62 SER CB   . 17085 1 
       132 . 1 1  13  13 SER N    N 15 115.335 0.40 . 1 . . . .  62 SER N    . 17085 1 
       133 . 1 1  14  14 LEU H    H  1   8.621 0.04 . 1 . . . .  63 LEU H    . 17085 1 
       134 . 1 1  14  14 LEU HA   H  1   4.335 0.04 . 1 . . . .  63 LEU HA   . 17085 1 
       135 . 1 1  14  14 LEU HB2  H  1   1.430 0.04 . 2 . . . .  63 LEU HB2  . 17085 1 
       136 . 1 1  14  14 LEU HB3  H  1   1.127 0.04 . 2 . . . .  63 LEU HB3  . 17085 1 
       137 . 1 1  14  14 LEU HD21 H  1   0.549 0.04 . 1 . . . .  63 LEU HD2  . 17085 1 
       138 . 1 1  14  14 LEU HD22 H  1   0.549 0.04 . 1 . . . .  63 LEU HD2  . 17085 1 
       139 . 1 1  14  14 LEU HD23 H  1   0.549 0.04 . 1 . . . .  63 LEU HD2  . 17085 1 
       140 . 1 1  14  14 LEU HG   H  1   0.327 0.04 . 1 . . . .  63 LEU HG   . 17085 1 
       141 . 1 1  14  14 LEU C    C 13 178.806 0.4  . 1 . . . .  63 LEU C    . 17085 1 
       142 . 1 1  14  14 LEU CA   C 13  55.141 0.40 . 1 . . . .  63 LEU CA   . 17085 1 
       143 . 1 1  14  14 LEU CB   C 13  48.540 0.40 . 1 . . . .  63 LEU CB   . 17085 1 
       144 . 1 1  14  14 LEU CD2  C 13  25.368 0.40 . 1 . . . .  63 LEU CD2  . 17085 1 
       145 . 1 1  14  14 LEU CG   C 13  27.299 0.40 . 1 . . . .  63 LEU CG   . 17085 1 
       146 . 1 1  14  14 LEU N    N 15 121.002 0.40 . 1 . . . .  63 LEU N    . 17085 1 
       147 . 1 1  15  15 ARG H    H  1   8.280 0.04 . 1 . . . .  64 ARG H    . 17085 1 
       148 . 1 1  15  15 ARG HA   H  1   4.731 0.04 . 1 . . . .  64 ARG HA   . 17085 1 
       149 . 1 1  15  15 ARG HB2  H  1   1.622 0.04 . 2 . . . .  64 ARG HB2  . 17085 1 
       150 . 1 1  15  15 ARG HB3  H  1   1.519 0.04 . 2 . . . .  64 ARG HB3  . 17085 1 
       151 . 1 1  15  15 ARG HD2  H  1   2.898 0.04 . 2 . . . .  64 ARG HD2  . 17085 1 
       152 . 1 1  15  15 ARG HD3  H  1   2.852 0.04 . 2 . . . .  64 ARG HD3  . 17085 1 
       153 . 1 1  15  15 ARG HG2  H  1   1.220 0.04 . 2 . . . .  64 ARG HG2  . 17085 1 
       154 . 1 1  15  15 ARG HG3  H  1   1.175 0.04 . 2 . . . .  64 ARG HG3  . 17085 1 
       155 . 1 1  15  15 ARG C    C 13 177.593 0.4  . 1 . . . .  64 ARG C    . 17085 1 
       156 . 1 1  15  15 ARG CA   C 13  55.706 0.40 . 1 . . . .  64 ARG CA   . 17085 1 
       157 . 1 1  15  15 ARG CB   C 13  31.545 0.40 . 1 . . . .  64 ARG CB   . 17085 1 
       158 . 1 1  15  15 ARG CD   C 13  43.811 0.40 . 1 . . . .  64 ARG CD   . 17085 1 
       159 . 1 1  15  15 ARG CG   C 13  28.282 0.40 . 1 . . . .  64 ARG CG   . 17085 1 
       160 . 1 1  15  15 ARG N    N 15 125.228 0.40 . 1 . . . .  64 ARG N    . 17085 1 
       161 . 1 1  16  16 GLY H    H  1   8.474 0.04 . 1 . . . .  65 GLY H    . 17085 1 
       162 . 1 1  16  16 GLY HA2  H  1   4.287 0.04 . 2 . . . .  65 GLY HA2  . 17085 1 
       163 . 1 1  16  16 GLY HA3  H  1   3.069 0.04 . 2 . . . .  65 GLY HA3  . 17085 1 
       164 . 1 1  16  16 GLY C    C 13 180.729 0.4  . 1 . . . .  65 GLY C    . 17085 1 
       165 . 1 1  16  16 GLY CA   C 13  45.570 0.40 . 1 . . . .  65 GLY CA   . 17085 1 
       166 . 1 1  16  16 GLY N    N 15 112.391 0.40 . 1 . . . .  65 GLY N    . 17085 1 
       167 . 1 1  17  17 HIS H    H  1   6.777 0.04 . 1 . . . .  66 HIS H    . 17085 1 
       168 . 1 1  17  17 HIS HA   H  1   4.983 0.04 . 1 . . . .  66 HIS HA   . 17085 1 
       169 . 1 1  17  17 HIS HB2  H  1   2.611 0.04 . 2 . . . .  66 HIS HB2  . 17085 1 
       170 . 1 1  17  17 HIS HB3  H  1   2.363 0.04 . 2 . . . .  66 HIS HB3  . 17085 1 
       171 . 1 1  17  17 HIS C    C 13 179.755 0.4  . 1 . . . .  66 HIS C    . 17085 1 
       172 . 1 1  17  17 HIS CA   C 13  57.869 0.40 . 1 . . . .  66 HIS CA   . 17085 1 
       173 . 1 1  17  17 HIS CB   C 13  35.369 0.40 . 1 . . . .  66 HIS CB   . 17085 1 
       174 . 1 1  17  17 HIS N    N 15 117.433 0.40 . 1 . . . .  66 HIS N    . 17085 1 
       175 . 1 1  18  18 VAL H    H  1   9.244 0.04 . 1 . . . .  67 VAL H    . 17085 1 
       176 . 1 1  18  18 VAL HA   H  1   4.074 0.04 . 1 . . . .  67 VAL HA   . 17085 1 
       177 . 1 1  18  18 VAL HB   H  1   1.796 0.04 . 1 . . . .  67 VAL HB   . 17085 1 
       178 . 1 1  18  18 VAL HG11 H  1   0.485 0.04 . 1 . . . .  67 VAL HG1  . 17085 1 
       179 . 1 1  18  18 VAL HG12 H  1   0.485 0.04 . 1 . . . .  67 VAL HG1  . 17085 1 
       180 . 1 1  18  18 VAL HG13 H  1   0.485 0.04 . 1 . . . .  67 VAL HG1  . 17085 1 
       181 . 1 1  18  18 VAL HG21 H  1   0.505 0.04 . 1 . . . .  67 VAL HG2  . 17085 1 
       182 . 1 1  18  18 VAL HG22 H  1   0.505 0.04 . 1 . . . .  67 VAL HG2  . 17085 1 
       183 . 1 1  18  18 VAL HG23 H  1   0.505 0.04 . 1 . . . .  67 VAL HG2  . 17085 1 
       184 . 1 1  18  18 VAL CA   C 13  62.392 0.40 . 1 . . . .  67 VAL CA   . 17085 1 
       185 . 1 1  18  18 VAL CB   C 13  33.106 0.40 . 1 . . . .  67 VAL CB   . 17085 1 
       186 . 1 1  18  18 VAL CG1  C 13  22.414 0.40 . 1 . . . .  67 VAL CG1  . 17085 1 
       187 . 1 1  18  18 VAL CG2  C 13  24.032 0.40 . 1 . . . .  67 VAL CG2  . 17085 1 
       188 . 1 1  18  18 VAL N    N 15 124.089 0.40 . 1 . . . .  67 VAL N    . 17085 1 
       189 . 1 1  19  19 VAL HA   H  1   4.964 0.04 . 1 . . . .  68 VAL HA   . 17085 1 
       190 . 1 1  19  19 VAL HB   H  1   2.355 0.04 . 1 . . . .  68 VAL HB   . 17085 1 
       191 . 1 1  19  19 VAL HG11 H  1   0.775 0.04 . 1 . . . .  68 VAL HG1  . 17085 1 
       192 . 1 1  19  19 VAL HG12 H  1   0.775 0.04 . 1 . . . .  68 VAL HG1  . 17085 1 
       193 . 1 1  19  19 VAL HG13 H  1   0.775 0.04 . 1 . . . .  68 VAL HG1  . 17085 1 
       194 . 1 1  19  19 VAL HG21 H  1   0.775 0.04 . 1 . . . .  68 VAL HG2  . 17085 1 
       195 . 1 1  19  19 VAL HG22 H  1   0.775 0.04 . 1 . . . .  68 VAL HG2  . 17085 1 
       196 . 1 1  19  19 VAL HG23 H  1   0.775 0.04 . 1 . . . .  68 VAL HG2  . 17085 1 
       197 . 1 1  19  19 VAL CA   C 13  60.068 0.40 . 1 . . . .  68 VAL CA   . 17085 1 
       198 . 1 1  19  19 VAL CB   C 13  35.803 0.40 . 1 . . . .  68 VAL CB   . 17085 1 
       199 . 1 1  19  19 VAL CG1  C 13  22.555 0.40 . 1 . . . .  68 VAL CG1  . 17085 1 
       200 . 1 1  19  19 VAL CG2  C 13  19.011 0.40 . 1 . . . .  68 VAL CG2  . 17085 1 
       201 . 1 1  20  20 GLY HA2  H  1   3.632 0.04 . 2 . . . .  69 GLY HA2  . 17085 1 
       202 . 1 1  20  20 GLY HA3  H  1   3.632 0.04 . 2 . . . .  69 GLY HA3  . 17085 1 
       203 . 1 1  20  20 GLY C    C 13 179.591 0.4  . 1 . . . .  69 GLY C    . 17085 1 
       204 . 1 1  20  20 GLY CA   C 13  46.142 0.40 . 1 . . . .  69 GLY CA   . 17085 1 
       205 . 1 1  21  21 LEU H    H  1   7.733 0.04 . 1 . . . .  70 LEU H    . 17085 1 
       206 . 1 1  21  21 LEU HA   H  1   4.026 0.04 . 1 . . . .  70 LEU HA   . 17085 1 
       207 . 1 1  21  21 LEU HB2  H  1   1.267 0.04 . 2 . . . .  70 LEU HB2  . 17085 1 
       208 . 1 1  21  21 LEU HB3  H  1   1.220 0.04 . 2 . . . .  70 LEU HB3  . 17085 1 
       209 . 1 1  21  21 LEU HD11 H  1   0.565 0.04 . 1 . . . .  70 LEU HD1  . 17085 1 
       210 . 1 1  21  21 LEU HD12 H  1   0.565 0.04 . 1 . . . .  70 LEU HD1  . 17085 1 
       211 . 1 1  21  21 LEU HD13 H  1   0.565 0.04 . 1 . . . .  70 LEU HD1  . 17085 1 
       212 . 1 1  21  21 LEU HD21 H  1   0.514 0.04 . 1 . . . .  70 LEU HD2  . 17085 1 
       213 . 1 1  21  21 LEU HD22 H  1   0.514 0.04 . 1 . . . .  70 LEU HD2  . 17085 1 
       214 . 1 1  21  21 LEU HD23 H  1   0.514 0.04 . 1 . . . .  70 LEU HD2  . 17085 1 
       215 . 1 1  21  21 LEU HG   H  1   1.226 0.04 . 1 . . . .  70 LEU HG   . 17085 1 
       216 . 1 1  21  21 LEU C    C 13 176.298 0.4  . 1 . . . .  70 LEU C    . 17085 1 
       217 . 1 1  21  21 LEU CA   C 13  56.004 0.40 . 1 . . . .  70 LEU CA   . 17085 1 
       218 . 1 1  21  21 LEU CB   C 13  43.281 0.40 . 1 . . . .  70 LEU CB   . 17085 1 
       219 . 1 1  21  21 LEU CD1  C 13  25.714 0.40 . 1 . . . .  70 LEU CD1  . 17085 1 
       220 . 1 1  21  21 LEU CD2  C 13  24.368 0.40 . 1 . . . .  70 LEU CD2  . 17085 1 
       221 . 1 1  21  21 LEU CG   C 13  27.760 0.40 . 1 . . . .  70 LEU CG   . 17085 1 
       222 . 1 1  21  21 LEU N    N 15 122.544 0.40 . 1 . . . .  70 LEU N    . 17085 1 
       223 . 1 1  22  22 ARG H    H  1   7.742 0.04 . 1 . . . .  71 ARG H    . 17085 1 
       224 . 1 1  22  22 ARG HA   H  1   4.078 0.04 . 1 . . . .  71 ARG HA   . 17085 1 
       225 . 1 1  22  22 ARG HB2  H  1   1.729 0.04 . 2 . . . .  71 ARG HB2  . 17085 1 
       226 . 1 1  22  22 ARG HB3  H  1   1.729 0.04 . 2 . . . .  71 ARG HB3  . 17085 1 
       227 . 1 1  22  22 ARG CA   C 13  60.662 0.40 . 1 . . . .  71 ARG CA   . 17085 1 
       228 . 1 1  22  22 ARG CB   C 13  33.603 0.40 . 1 . . . .  71 ARG CB   . 17085 1 
       229 . 1 1  22  22 ARG N    N 15 123.705 0.40 . 1 . . . .  71 ARG N    . 17085 1 
       230 . 1 1  23  23 TYR HA   H  1   4.273 0.04 . 1 . . . .  72 TYR HA   . 17085 1 
       231 . 1 1  23  23 TYR HB2  H  1   2.756 0.04 . 2 . . . .  72 TYR HB2  . 17085 1 
       232 . 1 1  23  23 TYR HB3  H  1   2.756 0.04 . 2 . . . .  72 TYR HB3  . 17085 1 
       233 . 1 1  23  23 TYR CA   C 13  56.774 0.40 . 1 . . . .  72 TYR CA   . 17085 1 
       234 . 1 1  23  23 TYR CB   C 13  30.965 0.40 . 1 . . . .  72 TYR CB   . 17085 1 
       235 . 1 1  24  24 TYR HA   H  1   4.532 0.04 . 1 . . . .  73 TYR HA   . 17085 1 
       236 . 1 1  24  24 TYR C    C 13 177.629 0.4  . 1 . . . .  73 TYR C    . 17085 1 
       237 . 1 1  24  24 TYR CA   C 13  57.960 0.40 . 1 . . . .  73 TYR CA   . 17085 1 
       238 . 1 1  25  25 THR H    H  1   8.286 0.04 . 1 . . . .  74 THR H    . 17085 1 
       239 . 1 1  25  25 THR HA   H  1   4.346 0.04 . 1 . . . .  74 THR HA   . 17085 1 
       240 . 1 1  25  25 THR HB   H  1   4.186 0.04 . 1 . . . .  74 THR HB   . 17085 1 
       241 . 1 1  25  25 THR HG21 H  1   0.827 0.04 . 1 . . . .  74 THR HG2  . 17085 1 
       242 . 1 1  25  25 THR HG22 H  1   0.827 0.04 . 1 . . . .  74 THR HG2  . 17085 1 
       243 . 1 1  25  25 THR HG23 H  1   0.827 0.04 . 1 . . . .  74 THR HG2  . 17085 1 
       244 . 1 1  25  25 THR C    C 13 177.196 0.4  . 1 . . . .  74 THR C    . 17085 1 
       245 . 1 1  25  25 THR CA   C 13  61.860 0.40 . 1 . . . .  74 THR CA   . 17085 1 
       246 . 1 1  25  25 THR CB   C 13  70.826 0.40 . 1 . . . .  74 THR CB   . 17085 1 
       247 . 1 1  25  25 THR CG2  C 13  22.459 0.40 . 1 . . . .  74 THR CG2  . 17085 1 
       248 . 1 1  25  25 THR N    N 15 108.151 0.40 . 1 . . . .  74 THR N    . 17085 1 
       249 . 1 1  26  26 GLY H    H  1   7.524 0.04 . 1 . . . .  75 GLY H    . 17085 1 
       250 . 1 1  26  26 GLY HA2  H  1   3.615 0.04 . 2 . . . .  75 GLY HA2  . 17085 1 
       251 . 1 1  26  26 GLY HA3  H  1   2.791 0.04 . 2 . . . .  75 GLY HA3  . 17085 1 
       252 . 1 1  26  26 GLY C    C 13 176.403 0.4  . 1 . . . .  75 GLY C    . 17085 1 
       253 . 1 1  26  26 GLY CA   C 13  47.087 0.40 . 1 . . . .  75 GLY CA   . 17085 1 
       254 . 1 1  26  26 GLY N    N 15 111.582 0.40 . 1 . . . .  75 GLY N    . 17085 1 
       255 . 1 1  27  27 VAL H    H  1   7.638 0.04 . 1 . . . .  76 VAL H    . 17085 1 
       256 . 1 1  27  27 VAL HA   H  1   4.109 0.04 . 1 . . . .  76 VAL HA   . 17085 1 
       257 . 1 1  27  27 VAL HB   H  1   1.660 0.04 . 1 . . . .  76 VAL HB   . 17085 1 
       258 . 1 1  27  27 VAL HG11 H  1   0.532 0.04 . 1 . . . .  76 VAL HG1  . 17085 1 
       259 . 1 1  27  27 VAL HG12 H  1   0.532 0.04 . 1 . . . .  76 VAL HG1  . 17085 1 
       260 . 1 1  27  27 VAL HG13 H  1   0.532 0.04 . 1 . . . .  76 VAL HG1  . 17085 1 
       261 . 1 1  27  27 VAL HG21 H  1   0.576 0.04 . 1 . . . .  76 VAL HG2  . 17085 1 
       262 . 1 1  27  27 VAL HG22 H  1   0.576 0.04 . 1 . . . .  76 VAL HG2  . 17085 1 
       263 . 1 1  27  27 VAL HG23 H  1   0.576 0.04 . 1 . . . .  76 VAL HG2  . 17085 1 
       264 . 1 1  27  27 VAL C    C 13 177.411 0.4  . 1 . . . .  76 VAL C    . 17085 1 
       265 . 1 1  27  27 VAL CA   C 13  61.916 0.40 . 1 . . . .  76 VAL CA   . 17085 1 
       266 . 1 1  27  27 VAL CB   C 13  35.308 0.40 . 1 . . . .  76 VAL CB   . 17085 1 
       267 . 1 1  27  27 VAL CG1  C 13  22.202 0.40 . 1 . . . .  76 VAL CG1  . 17085 1 
       268 . 1 1  27  27 VAL CG2  C 13  21.026 0.40 . 1 . . . .  76 VAL CG2  . 17085 1 
       269 . 1 1  27  27 VAL N    N 15 122.582 0.40 . 1 . . . .  76 VAL N    . 17085 1 
       270 . 1 1  28  28 VAL H    H  1   8.347 0.04 . 1 . . . .  77 VAL H    . 17085 1 
       271 . 1 1  28  28 VAL HA   H  1   4.041 0.04 . 1 . . . .  77 VAL HA   . 17085 1 
       272 . 1 1  28  28 VAL HB   H  1   1.537 0.04 . 1 . . . .  77 VAL HB   . 17085 1 
       273 . 1 1  28  28 VAL HG11 H  1   0.593 0.04 . 1 . . . .  77 VAL HG1  . 17085 1 
       274 . 1 1  28  28 VAL HG12 H  1   0.593 0.04 . 1 . . . .  77 VAL HG1  . 17085 1 
       275 . 1 1  28  28 VAL HG13 H  1   0.593 0.04 . 1 . . . .  77 VAL HG1  . 17085 1 
       276 . 1 1  28  28 VAL HG21 H  1   0.535 0.04 . 1 . . . .  77 VAL HG2  . 17085 1 
       277 . 1 1  28  28 VAL HG22 H  1   0.535 0.04 . 1 . . . .  77 VAL HG2  . 17085 1 
       278 . 1 1  28  28 VAL HG23 H  1   0.535 0.04 . 1 . . . .  77 VAL HG2  . 17085 1 
       279 . 1 1  28  28 VAL C    C 13 180.017 0.4  . 1 . . . .  77 VAL C    . 17085 1 
       280 . 1 1  28  28 VAL CA   C 13  61.338 0.40 . 1 . . . .  77 VAL CA   . 17085 1 
       281 . 1 1  28  28 VAL CB   C 13  36.390 0.40 . 1 . . . .  77 VAL CB   . 17085 1 
       282 . 1 1  28  28 VAL CG1  C 13  22.833 0.40 . 1 . . . .  77 VAL CG1  . 17085 1 
       283 . 1 1  28  28 VAL CG2  C 13  22.825 0.40 . 1 . . . .  77 VAL CG2  . 17085 1 
       284 . 1 1  28  28 VAL N    N 15 124.187 0.40 . 1 . . . .  77 VAL N    . 17085 1 
       285 . 1 1  29  29 ASN H    H  1   7.565 0.04 . 1 . . . .  78 ASN H    . 17085 1 
       286 . 1 1  29  29 ASN HA   H  1   4.515 0.04 . 1 . . . .  78 ASN HA   . 17085 1 
       287 . 1 1  29  29 ASN HB2  H  1   2.361 0.04 . 2 . . . .  78 ASN HB2  . 17085 1 
       288 . 1 1  29  29 ASN HB3  H  1   2.067 0.04 . 2 . . . .  78 ASN HB3  . 17085 1 
       289 . 1 1  29  29 ASN HD21 H  1   6.466 0.04 . 1 . . . .  78 ASN HD21 . 17085 1 
       290 . 1 1  29  29 ASN HD22 H  1   7.674 0.04 . 2 . . . .  78 ASN HD22 . 17085 1 
       291 . 1 1  29  29 ASN C    C 13 179.706 0.4  . 1 . . . .  78 ASN C    . 17085 1 
       292 . 1 1  29  29 ASN CA   C 13  52.258 0.40 . 1 . . . .  78 ASN CA   . 17085 1 
       293 . 1 1  29  29 ASN CB   C 13  42.030 0.40 . 1 . . . .  78 ASN CB   . 17085 1 
       294 . 1 1  29  29 ASN N    N 15 122.162 0.40 . 1 . . . .  78 ASN N    . 17085 1 
       295 . 1 1  29  29 ASN ND2  N 15 116.655 0.04 . 1 . . . .  78 ASN ND2  . 17085 1 
       296 . 1 1  30  30 ASN H    H  1   8.022 0.04 . 1 . . . .  79 ASN H    . 17085 1 
       297 . 1 1  30  30 ASN HA   H  1   3.777 0.04 . 1 . . . .  79 ASN HA   . 17085 1 
       298 . 1 1  30  30 ASN HB2  H  1   2.245 0.04 . 2 . . . .  79 ASN HB2  . 17085 1 
       299 . 1 1  30  30 ASN HB3  H  1   2.245 0.04 . 2 . . . .  79 ASN HB3  . 17085 1 
       300 . 1 1  30  30 ASN HD21 H  1   6.613 0.04 . 1 . . . .  79 ASN HD21 . 17085 1 
       301 . 1 1  30  30 ASN HD22 H  1   7.182 0.04 . 2 . . . .  79 ASN HD22 . 17085 1 
       302 . 1 1  30  30 ASN C    C 13 177.084 0.4  . 1 . . . .  79 ASN C    . 17085 1 
       303 . 1 1  30  30 ASN CA   C 13  55.862 0.40 . 1 . . . .  79 ASN CA   . 17085 1 
       304 . 1 1  30  30 ASN CB   C 13  39.041 0.40 . 1 . . . .  79 ASN CB   . 17085 1 
       305 . 1 1  30  30 ASN N    N 15 117.295 0.40 . 1 . . . .  79 ASN N    . 17085 1 
       306 . 1 1  30  30 ASN ND2  N 15 112.254 0.04 . 1 . . . .  79 ASN ND2  . 17085 1 
       307 . 1 1  31  31 ASN H    H  1   8.602 0.04 . 1 . . . .  80 ASN H    . 17085 1 
       308 . 1 1  31  31 ASN HA   H  1   3.829 0.04 . 1 . . . .  80 ASN HA   . 17085 1 
       309 . 1 1  31  31 ASN HB2  H  1   2.703 0.04 . 2 . . . .  80 ASN HB2  . 17085 1 
       310 . 1 1  31  31 ASN HB3  H  1   2.475 0.04 . 2 . . . .  80 ASN HB3  . 17085 1 
       311 . 1 1  31  31 ASN HD21 H  1   6.384 0.04 . 1 . . . .  80 ASN HD21 . 17085 1 
       312 . 1 1  31  31 ASN HD22 H  1   7.169 0.04 . 2 . . . .  80 ASN HD22 . 17085 1 
       313 . 1 1  31  31 ASN C    C 13 179.796 0.4  . 1 . . . .  80 ASN C    . 17085 1 
       314 . 1 1  31  31 ASN CA   C 13  55.864 0.40 . 1 . . . .  80 ASN CA   . 17085 1 
       315 . 1 1  31  31 ASN CB   C 13  38.400 0.40 . 1 . . . .  80 ASN CB   . 17085 1 
       316 . 1 1  31  31 ASN N    N 15 117.560 0.40 . 1 . . . .  80 ASN N    . 17085 1 
       317 . 1 1  31  31 ASN ND2  N 15 112.817 0.04 . 1 . . . .  80 ASN ND2  . 17085 1 
       318 . 1 1  32  32 GLU H    H  1   7.187 0.04 . 1 . . . .  81 GLU H    . 17085 1 
       319 . 1 1  32  32 GLU HA   H  1   4.052 0.04 . 1 . . . .  81 GLU HA   . 17085 1 
       320 . 1 1  32  32 GLU HB2  H  1   1.811 0.04 . 2 . . . .  81 GLU HB2  . 17085 1 
       321 . 1 1  32  32 GLU HB3  H  1   1.617 0.04 . 2 . . . .  81 GLU HB3  . 17085 1 
       322 . 1 1  32  32 GLU HG2  H  1   2.153 0.04 . 2 . . . .  81 GLU HG2  . 17085 1 
       323 . 1 1  32  32 GLU HG3  H  1   1.925 0.04 . 2 . . . .  81 GLU HG3  . 17085 1 
       324 . 1 1  32  32 GLU C    C 13 178.208 0.4  . 1 . . . .  81 GLU C    . 17085 1 
       325 . 1 1  32  32 GLU CA   C 13  56.925 0.40 . 1 . . . .  81 GLU CA   . 17085 1 
       326 . 1 1  32  32 GLU CB   C 13  33.586 0.40 . 1 . . . .  81 GLU CB   . 17085 1 
       327 . 1 1  32  32 GLU CG   C 13  38.800 0.40 . 1 . . . .  81 GLU CG   . 17085 1 
       328 . 1 1  32  32 GLU N    N 15 120.046 0.40 . 1 . . . .  81 GLU N    . 17085 1 
       329 . 1 1  33  33 MET H    H  1   7.824 0.04 . 1 . . . .  82 MET H    . 17085 1 
       330 . 1 1  33  33 MET HA   H  1   4.623 0.04 . 1 . . . .  82 MET HA   . 17085 1 
       331 . 1 1  33  33 MET HB2  H  1   1.750 0.04 . 2 . . . .  82 MET HB2  . 17085 1 
       332 . 1 1  33  33 MET HB3  H  1   1.713 0.04 . 2 . . . .  82 MET HB3  . 17085 1 
       333 . 1 1  33  33 MET HE1  H  1   1.725 0.04 . 1 . . . .  82 MET HE   . 17085 1 
       334 . 1 1  33  33 MET HE2  H  1   1.725 0.04 . 1 . . . .  82 MET HE   . 17085 1 
       335 . 1 1  33  33 MET HE3  H  1   1.725 0.04 . 1 . . . .  82 MET HE   . 17085 1 
       336 . 1 1  33  33 MET HG2  H  1   2.335 0.04 . 2 . . . .  82 MET HG2  . 17085 1 
       337 . 1 1  33  33 MET HG3  H  1   2.288 0.04 . 2 . . . .  82 MET HG3  . 17085 1 
       338 . 1 1  33  33 MET C    C 13 178.123 0.4  . 1 . . . .  82 MET C    . 17085 1 
       339 . 1 1  33  33 MET CA   C 13  56.549 0.40 . 1 . . . .  82 MET CA   . 17085 1 
       340 . 1 1  33  33 MET CB   C 13  34.461 0.40 . 1 . . . .  82 MET CB   . 17085 1 
       341 . 1 1  33  33 MET CE   C 13  17.832 0.40 . 1 . . . .  82 MET CE   . 17085 1 
       342 . 1 1  33  33 MET CG   C 13  32.906 0.40 . 1 . . . .  82 MET CG   . 17085 1 
       343 . 1 1  33  33 MET N    N 15 121.992 0.40 . 1 . . . .  82 MET N    . 17085 1 
       344 . 1 1  34  34 VAL H    H  1   7.359 0.04 . 1 . . . .  83 VAL H    . 17085 1 
       345 . 1 1  34  34 VAL HA   H  1   4.256 0.04 . 1 . . . .  83 VAL HA   . 17085 1 
       346 . 1 1  34  34 VAL HB   H  1   1.791 0.04 . 1 . . . .  83 VAL HB   . 17085 1 
       347 . 1 1  34  34 VAL HG11 H  1   0.349 0.04 . 1 . . . .  83 VAL HG1  . 17085 1 
       348 . 1 1  34  34 VAL HG12 H  1   0.349 0.04 . 1 . . . .  83 VAL HG1  . 17085 1 
       349 . 1 1  34  34 VAL HG13 H  1   0.349 0.04 . 1 . . . .  83 VAL HG1  . 17085 1 
       350 . 1 1  34  34 VAL HG21 H  1   0.070 0.04 . 1 . . . .  83 VAL HG2  . 17085 1 
       351 . 1 1  34  34 VAL HG22 H  1   0.070 0.04 . 1 . . . .  83 VAL HG2  . 17085 1 
       352 . 1 1  34  34 VAL HG23 H  1   0.070 0.04 . 1 . . . .  83 VAL HG2  . 17085 1 
       353 . 1 1  34  34 VAL C    C 13 179.442 0.4  . 1 . . . .  83 VAL C    . 17085 1 
       354 . 1 1  34  34 VAL CA   C 13  59.754 0.40 . 1 . . . .  83 VAL CA   . 17085 1 
       355 . 1 1  34  34 VAL CB   C 13  34.831 0.40 . 1 . . . .  83 VAL CB   . 17085 1 
       356 . 1 1  34  34 VAL CG1  C 13  23.451 0.40 . 1 . . . .  83 VAL CG1  . 17085 1 
       357 . 1 1  34  34 VAL CG2  C 13  19.365 0.40 . 1 . . . .  83 VAL CG2  . 17085 1 
       358 . 1 1  34  34 VAL N    N 15 112.575 0.40 . 1 . . . .  83 VAL N    . 17085 1 
       359 . 1 1  35  35 ALA H    H  1   8.542 0.04 . 1 . . . .  84 ALA H    . 17085 1 
       360 . 1 1  35  35 ALA HA   H  1   4.400 0.04 . 1 . . . .  84 ALA HA   . 17085 1 
       361 . 1 1  35  35 ALA HB1  H  1   0.876 0.04 . 1 . . . .  84 ALA HB   . 17085 1 
       362 . 1 1  35  35 ALA HB2  H  1   0.876 0.04 . 1 . . . .  84 ALA HB   . 17085 1 
       363 . 1 1  35  35 ALA HB3  H  1   0.876 0.04 . 1 . . . .  84 ALA HB   . 17085 1 
       364 . 1 1  35  35 ALA C    C 13 177.558 0.4  . 1 . . . .  84 ALA C    . 17085 1 
       365 . 1 1  35  35 ALA CA   C 13  51.358 0.40 . 1 . . . .  84 ALA CA   . 17085 1 
       366 . 1 1  35  35 ALA CB   C 13  22.751 0.40 . 1 . . . .  84 ALA CB   . 17085 1 
       367 . 1 1  35  35 ALA N    N 15 124.069 0.40 . 1 . . . .  84 ALA N    . 17085 1 
       368 . 1 1  36  36 LEU H    H  1   8.087 0.04 . 1 . . . .  85 LEU H    . 17085 1 
       369 . 1 1  36  36 LEU HA   H  1   4.693 0.04 . 1 . . . .  85 LEU HA   . 17085 1 
       370 . 1 1  36  36 LEU HB2  H  1   0.752 0.04 . 2 . . . .  85 LEU HB2  . 17085 1 
       371 . 1 1  36  36 LEU HB3  H  1   0.752 0.04 . 2 . . . .  85 LEU HB3  . 17085 1 
       372 . 1 1  36  36 LEU HD11 H  1   0.307 0.04 . 1 . . . .  85 LEU HD1  . 17085 1 
       373 . 1 1  36  36 LEU HD12 H  1   0.307 0.04 . 1 . . . .  85 LEU HD1  . 17085 1 
       374 . 1 1  36  36 LEU HD13 H  1   0.307 0.04 . 1 . . . .  85 LEU HD1  . 17085 1 
       375 . 1 1  36  36 LEU HD21 H  1   0.299 0.04 . 1 . . . .  85 LEU HD2  . 17085 1 
       376 . 1 1  36  36 LEU HD22 H  1   0.299 0.04 . 1 . . . .  85 LEU HD2  . 17085 1 
       377 . 1 1  36  36 LEU HD23 H  1   0.299 0.04 . 1 . . . .  85 LEU HD2  . 17085 1 
       378 . 1 1  36  36 LEU HG   H  1   1.192 0.04 . 1 . . . .  85 LEU HG   . 17085 1 
       379 . 1 1  36  36 LEU C    C 13 176.616 0.4  . 1 . . . .  85 LEU C    . 17085 1 
       380 . 1 1  36  36 LEU CA   C 13  54.443 0.40 . 1 . . . .  85 LEU CA   . 17085 1 
       381 . 1 1  36  36 LEU CB   C 13  43.044 0.40 . 1 . . . .  85 LEU CB   . 17085 1 
       382 . 1 1  36  36 LEU CD1  C 13  25.830 0.40 . 1 . . . .  85 LEU CD1  . 17085 1 
       383 . 1 1  36  36 LEU CD2  C 13  25.639 0.40 . 1 . . . .  85 LEU CD2  . 17085 1 
       384 . 1 1  36  36 LEU CG   C 13  29.038 0.40 . 1 . . . .  85 LEU CG   . 17085 1 
       385 . 1 1  36  36 LEU N    N 15 122.994 0.40 . 1 . . . .  85 LEU N    . 17085 1 
       386 . 1 1  37  37 GLN H    H  1   8.457 0.04 . 1 . . . .  86 GLN H    . 17085 1 
       387 . 1 1  37  37 GLN HA   H  1   4.346 0.04 . 1 . . . .  86 GLN HA   . 17085 1 
       388 . 1 1  37  37 GLN HB2  H  1   1.516 0.04 . 2 . . . .  86 GLN HB2  . 17085 1 
       389 . 1 1  37  37 GLN HB3  H  1   1.271 0.04 . 2 . . . .  86 GLN HB3  . 17085 1 
       390 . 1 1  37  37 GLN HE21 H  1   7.134 0.04 . 1 . . . .  86 GLN HE21 . 17085 1 
       391 . 1 1  37  37 GLN HE22 H  1   6.459 0.04 . 2 . . . .  86 GLN HE22 . 17085 1 
       392 . 1 1  37  37 GLN HG2  H  1   2.015 0.04 . 2 . . . .  86 GLN HG2  . 17085 1 
       393 . 1 1  37  37 GLN HG3  H  1   1.834 0.04 . 2 . . . .  86 GLN HG3  . 17085 1 
       394 . 1 1  37  37 GLN C    C 13 178.226 0.4  . 1 . . . .  86 GLN C    . 17085 1 
       395 . 1 1  37  37 GLN CA   C 13  54.997 0.40 . 1 . . . .  86 GLN CA   . 17085 1 
       396 . 1 1  37  37 GLN CB   C 13  33.793 0.40 . 1 . . . .  86 GLN CB   . 17085 1 
       397 . 1 1  37  37 GLN CG   C 13  34.189 0.40 . 1 . . . .  86 GLN CG   . 17085 1 
       398 . 1 1  37  37 GLN N    N 15 124.367 0.40 . 1 . . . .  86 GLN N    . 17085 1 
       399 . 1 1  37  37 GLN NE2  N 15 112.425 0.04 . 1 . . . .  86 GLN NE2  . 17085 1 
       400 . 1 1  38  38 ARG H    H  1   9.114 0.04 . 1 . . . .  87 ARG H    . 17085 1 
       401 . 1 1  38  38 ARG HA   H  1   3.833 0.04 . 1 . . . .  87 ARG HA   . 17085 1 
       402 . 1 1  38  38 ARG HB2  H  1   1.504 0.04 . 2 . . . .  87 ARG HB2  . 17085 1 
       403 . 1 1  38  38 ARG HB3  H  1   1.381 0.04 . 2 . . . .  87 ARG HB3  . 17085 1 
       404 . 1 1  38  38 ARG HD2  H  1   2.863 0.04 . 2 . . . .  87 ARG HD2  . 17085 1 
       405 . 1 1  38  38 ARG HD3  H  1   2.863 0.04 . 2 . . . .  87 ARG HD3  . 17085 1 
       406 . 1 1  38  38 ARG HG2  H  1   1.298 0.04 . 2 . . . .  87 ARG HG2  . 17085 1 
       407 . 1 1  38  38 ARG HG3  H  1   1.298 0.04 . 2 . . . .  87 ARG HG3  . 17085 1 
       408 . 1 1  38  38 ARG CA   C 13  58.278 0.40 . 1 . . . .  87 ARG CA   . 17085 1 
       409 . 1 1  38  38 ARG CB   C 13  32.536 0.40 . 1 . . . .  87 ARG CB   . 17085 1 
       410 . 1 1  38  38 ARG CD   C 13  44.393 0.40 . 1 . . . .  87 ARG CD   . 17085 1 
       411 . 1 1  38  38 ARG CG   C 13  28.034 0.40 . 1 . . . .  87 ARG CG   . 17085 1 
       412 . 1 1  38  38 ARG N    N 15 130.110 0.40 . 1 . . . .  87 ARG N    . 17085 1 
       413 . 1 1  40  40 PRO HA   H  1   4.580 0.04 . 1 . . . .  89 PRO HA   . 17085 1 
       414 . 1 1  40  40 PRO HB2  H  1   2.047 0.04 . 2 . . . .  89 PRO HB2  . 17085 1 
       415 . 1 1  40  40 PRO HB3  H  1   1.734 0.04 . 2 . . . .  89 PRO HB3  . 17085 1 
       416 . 1 1  40  40 PRO HD2  H  1   3.567 0.04 . 2 . . . .  89 PRO HD2  . 17085 1 
       417 . 1 1  40  40 PRO HD3  H  1   2.998 0.04 . 2 . . . .  89 PRO HD3  . 17085 1 
       418 . 1 1  40  40 PRO HG2  H  1    .642 0.04 . 2 . . . .  89 PRO HG2  . 17085 1 
       419 . 1 1  40  40 PRO HG3  H  1   1.570 0.04 . 2 . . . .  89 PRO HG3  . 17085 1 
       420 . 1 1  40  40 PRO C    C 13 176.801 0.4  . 1 . . . .  89 PRO C    . 17085 1 
       421 . 1 1  40  40 PRO CA   C 13  64.237 0.40 . 1 . . . .  89 PRO CA   . 17085 1 
       422 . 1 1  40  40 PRO CB   C 13  33.162 0.40 . 1 . . . .  89 PRO CB   . 17085 1 
       423 . 1 1  40  40 PRO CD   C 13  51.308 0.40 . 1 . . . .  89 PRO CD   . 17085 1 
       424 . 1 1  40  40 PRO CG   C 13  27.803 0.40 . 1 . . . .  89 PRO CG   . 17085 1 
       425 . 1 1  41  41 ASN H    H  1   7.529 0.04 . 1 . . . .  90 ASN H    . 17085 1 
       426 . 1 1  41  41 ASN HA   H  1   4.443 0.04 . 1 . . . .  90 ASN HA   . 17085 1 
       427 . 1 1  41  41 ASN HB2  H  1   2.597 0.04 . 2 . . . .  90 ASN HB2  . 17085 1 
       428 . 1 1  41  41 ASN HB3  H  1   2.349 0.04 . 2 . . . .  90 ASN HB3  . 17085 1 
       429 . 1 1  41  41 ASN HD21 H  1   7.367 0.04 . 1 . . . .  90 ASN HD21 . 17085 1 
       430 . 1 1  41  41 ASN HD22 H  1   6.640 0.04 . 2 . . . .  90 ASN HD22 . 17085 1 
       431 . 1 1  41  41 ASN C    C 13 178.962 0.4  . 1 . . . .  90 ASN C    . 17085 1 
       432 . 1 1  41  41 ASN CA   C 13  53.225 0.40 . 1 . . . .  90 ASN CA   . 17085 1 
       433 . 1 1  41  41 ASN CB   C 13  39.739 0.40 . 1 . . . .  90 ASN CB   . 17085 1 
       434 . 1 1  41  41 ASN N    N 15 116.135 0.40 . 1 . . . .  90 ASN N    . 17085 1 
       435 . 1 1  41  41 ASN ND2  N 15 114.888 0.04 . 1 . . . .  90 ASN ND2  . 17085 1 
       436 . 1 1  42  42 ASN H    H  1   7.050 0.04 . 1 . . . .  91 ASN H    . 17085 1 
       437 . 1 1  42  42 ASN HA   H  1   4.295 0.04 . 1 . . . .  91 ASN HA   . 17085 1 
       438 . 1 1  42  42 ASN HB2  H  1   2.871 0.04 . 2 . . . .  91 ASN HB2  . 17085 1 
       439 . 1 1  42  42 ASN HB3  H  1   2.841 0.04 . 2 . . . .  91 ASN HB3  . 17085 1 
       440 . 1 1  42  42 ASN CA   C 13  53.607 0.40 . 1 . . . .  91 ASN CA   . 17085 1 
       441 . 1 1  42  42 ASN CB   C 13  40.260 0.40 . 1 . . . .  91 ASN CB   . 17085 1 
       442 . 1 1  42  42 ASN N    N 15 124.902 0.40 . 1 . . . .  91 ASN N    . 17085 1 
       443 . 1 1  43  43 PRO HA   H  1   3.699 0.04 . 1 . . . .  92 PRO HA   . 17085 1 
       444 . 1 1  43  43 PRO HB2  H  1   0.769 0.04 . 2 . . . .  92 PRO HB2  . 17085 1 
       445 . 1 1  43  43 PRO HB3  H  1   0.769 0.04 . 2 . . . .  92 PRO HB3  . 17085 1 
       446 . 1 1  43  43 PRO HD2  H  1   3.593 0.04 . 2 . . . .  92 PRO HD2  . 17085 1 
       447 . 1 1  43  43 PRO HD3  H  1   3.109 0.04 . 2 . . . .  92 PRO HD3  . 17085 1 
       448 . 1 1  43  43 PRO HG2  H  1   1.448 0.04 . 2 . . . .  92 PRO HG2  . 17085 1 
       449 . 1 1  43  43 PRO HG3  H  1   1.448 0.04 . 2 . . . .  92 PRO HG3  . 17085 1 
       450 . 1 1  43  43 PRO C    C 13 176.971 0.4  . 1 . . . .  92 PRO C    . 17085 1 
       451 . 1 1  43  43 PRO CA   C 13  64.739 0.40 . 1 . . . .  92 PRO CA   . 17085 1 
       452 . 1 1  43  43 PRO CB   C 13  32.301 0.40 . 1 . . . .  92 PRO CB   . 17085 1 
       453 . 1 1  43  43 PRO CD   C 13  51.627 0.40 . 1 . . . .  92 PRO CD   . 17085 1 
       454 . 1 1  43  43 PRO CG   C 13  27.505 0.40 . 1 . . . .  92 PRO CG   . 17085 1 
       455 . 1 1  44  44 TYR H    H  1   7.736 0.04 . 1 . . . .  93 TYR H    . 17085 1 
       456 . 1 1  44  44 TYR HA   H  1   3.686 0.04 . 1 . . . .  93 TYR HA   . 17085 1 
       457 . 1 1  44  44 TYR HD1  H  1   6.245 0.04 . 1 . . . .  93 TYR HD1  . 17085 1 
       458 . 1 1  44  44 TYR HD2  H  1   6.245 0.04 . 1 . . . .  93 TYR HD2  . 17085 1 
       459 . 1 1  44  44 TYR HE1  H  1   6.319 0.04 . 1 . . . .  93 TYR HE1  . 17085 1 
       460 . 1 1  44  44 TYR HE2  H  1   6.319 0.04 . 1 . . . .  93 TYR HE2  . 17085 1 
       461 . 1 1  44  44 TYR C    C 13 177.313 0.4  . 1 . . . .  93 TYR C    . 17085 1 
       462 . 1 1  44  44 TYR CA   C 13  59.326 0.40 . 1 . . . .  93 TYR CA   . 17085 1 
       463 . 1 1  44  44 TYR CD1  C 13 132.068 0.40 . 1 . . . .  93 TYR CD1  . 17085 1 
       464 . 1 1  44  44 TYR CE1  C 13 117.982 0.40 . 1 . . . .  93 TYR CE1  . 17085 1 
       465 . 1 1  44  44 TYR N    N 15 118.278 0.40 . 1 . . . .  93 TYR N    . 17085 1 
       466 . 1 1  45  45 ASP H    H  1   6.877 0.04 . 1 . . . .  94 ASP H    . 17085 1 
       467 . 1 1  45  45 ASP HA   H  1   4.156 0.04 . 1 . . . .  94 ASP HA   . 17085 1 
       468 . 1 1  45  45 ASP HB2  H  1   2.446 0.04 . 2 . . . .  94 ASP HB2  . 17085 1 
       469 . 1 1  45  45 ASP HB3  H  1   2.129 0.04 . 2 . . . .  94 ASP HB3  . 17085 1 
       470 . 1 1  45  45 ASP C    C 13 178.107 0.4  . 1 . . . .  94 ASP C    . 17085 1 
       471 . 1 1  45  45 ASP CA   C 13  54.841 0.40 . 1 . . . .  94 ASP CA   . 17085 1 
       472 . 1 1  45  45 ASP CB   C 13  43.213 0.40 . 1 . . . .  94 ASP CB   . 17085 1 
       473 . 1 1  45  45 ASP N    N 15 118.049 0.40 . 1 . . . .  94 ASP N    . 17085 1 
       474 . 1 1  46  46 LYS H    H  1   8.437 0.04 . 1 . . . .  95 LYS H    . 17085 1 
       475 . 1 1  46  46 LYS HA   H  1   3.944 0.04 . 1 . . . .  95 LYS HA   . 17085 1 
       476 . 1 1  46  46 LYS HB2  H  1   1.594 0.04 . 2 . . . .  95 LYS HB2  . 17085 1 
       477 . 1 1  46  46 LYS HB3  H  1   1.594 0.04 . 2 . . . .  95 LYS HB3  . 17085 1 
       478 . 1 1  46  46 LYS HD2  H  1   1.376 0.04 . 2 . . . .  95 LYS HD2  . 17085 1 
       479 . 1 1  46  46 LYS HD3  H  1   1.376 0.04 . 2 . . . .  95 LYS HD3  . 17085 1 
       480 . 1 1  46  46 LYS HE2  H  1   2.678 0.04 . 2 . . . .  95 LYS HE2  . 17085 1 
       481 . 1 1  46  46 LYS HE3  H  1   2.678 0.04 . 2 . . . .  95 LYS HE3  . 17085 1 
       482 . 1 1  46  46 LYS HG2  H  1   1.194 0.04 . 2 . . . .  95 LYS HG2  . 17085 1 
       483 . 1 1  46  46 LYS HG3  H  1   1.037 0.04 . 2 . . . .  95 LYS HG3  . 17085 1 
       484 . 1 1  46  46 LYS C    C 13 175.952 0.4  . 1 . . . .  95 LYS C    . 17085 1 
       485 . 1 1  46  46 LYS CA   C 13  59.082 0.40 . 1 . . . .  95 LYS CA   . 17085 1 
       486 . 1 1  46  46 LYS CB   C 13  32.401 0.40 . 1 . . . .  95 LYS CB   . 17085 1 
       487 . 1 1  46  46 LYS CD   C 13  30.030 0.40 . 1 . . . .  95 LYS CD   . 17085 1 
       488 . 1 1  46  46 LYS CE   C 13  42.955 0.40 . 1 . . . .  95 LYS CE   . 17085 1 
       489 . 1 1  46  46 LYS CG   C 13  24.840 0.40 . 1 . . . .  95 LYS CG   . 17085 1 
       490 . 1 1  46  46 LYS N    N 15 127.783 0.40 . 1 . . . .  95 LYS N    . 17085 1 
       491 . 1 1  47  47 ASN H    H  1   7.942 0.04 . 1 . . . .  96 ASN H    . 17085 1 
       492 . 1 1  47  47 ASN HA   H  1   4.048 0.04 . 1 . . . .  96 ASN HA   . 17085 1 
       493 . 1 1  47  47 ASN HB2  H  1   2.682 0.04 . 2 . . . .  96 ASN HB2  . 17085 1 
       494 . 1 1  47  47 ASN HB3  H  1   2.442 0.04 . 2 . . . .  96 ASN HB3  . 17085 1 
       495 . 1 1  47  47 ASN C    C 13 181.502 0.4  . 1 . . . .  96 ASN C    . 17085 1 
       496 . 1 1  47  47 ASN CA   C 13  54.086 0.40 . 1 . . . .  96 ASN CA   . 17085 1 
       497 . 1 1  47  47 ASN CB   C 13  39.198 0.40 . 1 . . . .  96 ASN CB   . 17085 1 
       498 . 1 1  47  47 ASN N    N 15 119.099 0.40 . 1 . . . .  96 ASN N    . 17085 1 
       499 . 1 1  48  48 ALA H    H  1   6.747 0.04 . 1 . . . .  97 ALA H    . 17085 1 
       500 . 1 1  48  48 ALA HA   H  1   3.383 0.04 . 1 . . . .  97 ALA HA   . 17085 1 
       501 . 1 1  48  48 ALA HB1  H  1   1.331 0.04 . 1 . . . .  97 ALA HB   . 17085 1 
       502 . 1 1  48  48 ALA HB2  H  1   1.331 0.04 . 1 . . . .  97 ALA HB   . 17085 1 
       503 . 1 1  48  48 ALA HB3  H  1   1.331 0.04 . 1 . . . .  97 ALA HB   . 17085 1 
       504 . 1 1  48  48 ALA CA   C 13  54.669 0.40 . 1 . . . .  97 ALA CA   . 17085 1 
       505 . 1 1  48  48 ALA CB   C 13  20.951 0.40 . 1 . . . .  97 ALA CB   . 17085 1 
       506 . 1 1  48  48 ALA N    N 15 117.585 0.40 . 1 . . . .  97 ALA N    . 17085 1 
       507 . 1 1  49  49 ILE HA   H  1   4.005 0.04 . 1 . . . .  98 ILE HA   . 17085 1 
       508 . 1 1  49  49 ILE HB   H  1   1.139 0.04 . 1 . . . .  98 ILE HB   . 17085 1 
       509 . 1 1  49  49 ILE HD11 H  1   0.485 0.04 . 1 . . . .  98 ILE HD1  . 17085 1 
       510 . 1 1  49  49 ILE HD12 H  1   0.485 0.04 . 1 . . . .  98 ILE HD1  . 17085 1 
       511 . 1 1  49  49 ILE HD13 H  1   0.485 0.04 . 1 . . . .  98 ILE HD1  . 17085 1 
       512 . 1 1  49  49 ILE HG12 H  1   1.985 0.04 . 2 . . . .  98 ILE HG12 . 17085 1 
       513 . 1 1  49  49 ILE HG13 H  1   1.985 0.04 . 2 . . . .  98 ILE HG13 . 17085 1 
       514 . 1 1  49  49 ILE HG21 H  1   0.373 0.04 . 1 . . . .  98 ILE HG2  . 17085 1 
       515 . 1 1  49  49 ILE HG22 H  1   0.373 0.04 . 1 . . . .  98 ILE HG2  . 17085 1 
       516 . 1 1  49  49 ILE HG23 H  1   0.373 0.04 . 1 . . . .  98 ILE HG2  . 17085 1 
       517 . 1 1  49  49 ILE CA   C 13  62.645 0.40 . 1 . . . .  98 ILE CA   . 17085 1 
       518 . 1 1  49  49 ILE CB   C 13  42.903 0.40 . 1 . . . .  98 ILE CB   . 17085 1 
       519 . 1 1  49  49 ILE CD1  C 13  18.052 0.40 . 1 . . . .  98 ILE CD1  . 17085 1 
       520 . 1 1  49  49 ILE CG1  C 13  29.507 0.40 . 1 . . . .  98 ILE CG1  . 17085 1 
       521 . 1 1  49  49 ILE CG2  C 13  19.746 0.40 . 1 . . . .  98 ILE CG2  . 17085 1 
       522 . 1 1  50  50 LYS HA   H  1   3.845 0.04 . 1 . . . .  99 LYS HA   . 17085 1 
       523 . 1 1  50  50 LYS HB2  H  1   1.151 0.04 . 2 . . . .  99 LYS HB2  . 17085 1 
       524 . 1 1  50  50 LYS HB3  H  1   1.151 0.04 . 2 . . . .  99 LYS HB3  . 17085 1 
       525 . 1 1  50  50 LYS HE2  H  1   2.542 0.04 . 2 . . . .  99 LYS HE2  . 17085 1 
       526 . 1 1  50  50 LYS HE3  H  1   2.542 0.04 . 2 . . . .  99 LYS HE3  . 17085 1 
       527 . 1 1  50  50 LYS C    C 13 178.312 0.4  . 1 . . . .  99 LYS C    . 17085 1 
       528 . 1 1  50  50 LYS CA   C 13  57.522 0.40 . 1 . . . .  99 LYS CA   . 17085 1 
       529 . 1 1  50  50 LYS CB   C 13  35.315 0.40 . 1 . . . .  99 LYS CB   . 17085 1 
       530 . 1 1  50  50 LYS CE   C 13  42.492 0.40 . 1 . . . .  99 LYS CE   . 17085 1 
       531 . 1 1  51  51 VAL H    H  1   7.336 0.04 . 1 . . . . 100 VAL H    . 17085 1 
       532 . 1 1  51  51 VAL HA   H  1   4.167 0.04 . 1 . . . . 100 VAL HA   . 17085 1 
       533 . 1 1  51  51 VAL HB   H  1   0.997 0.04 . 1 . . . . 100 VAL HB   . 17085 1 
       534 . 1 1  51  51 VAL HG11 H  1   0.331 0.04 . 1 . . . . 100 VAL HG1  . 17085 1 
       535 . 1 1  51  51 VAL HG12 H  1   0.331 0.04 . 1 . . . . 100 VAL HG1  . 17085 1 
       536 . 1 1  51  51 VAL HG13 H  1   0.331 0.04 . 1 . . . . 100 VAL HG1  . 17085 1 
       537 . 1 1  51  51 VAL HG21 H  1   0.237 0.04 . 1 . . . . 100 VAL HG2  . 17085 1 
       538 . 1 1  51  51 VAL HG22 H  1   0.237 0.04 . 1 . . . . 100 VAL HG2  . 17085 1 
       539 . 1 1  51  51 VAL HG23 H  1   0.237 0.04 . 1 . . . . 100 VAL HG2  . 17085 1 
       540 . 1 1  51  51 VAL C    C 13 179.498 0.4  . 1 . . . . 100 VAL C    . 17085 1 
       541 . 1 1  51  51 VAL CA   C 13  61.877 0.40 . 1 . . . . 100 VAL CA   . 17085 1 
       542 . 1 1  51  51 VAL CB   C 13  33.349 0.40 . 1 . . . . 100 VAL CB   . 17085 1 
       543 . 1 1  51  51 VAL CG1  C 13  21.826 0.40 . 1 . . . . 100 VAL CG1  . 17085 1 
       544 . 1 1  51  51 VAL CG2  C 13  21.283 0.40 . 1 . . . . 100 VAL CG2  . 17085 1 
       545 . 1 1  51  51 VAL N    N 15 120.743 0.40 . 1 . . . . 100 VAL N    . 17085 1 
       546 . 1 1  52  52 ASN H    H  1   8.961 0.04 . 1 . . . . 101 ASN H    . 17085 1 
       547 . 1 1  52  52 ASN HA   H  1   5.080 0.04 . 1 . . . . 101 ASN HA   . 17085 1 
       548 . 1 1  52  52 ASN HB2  H  1   2.182 0.04 . 2 . . . . 101 ASN HB2  . 17085 1 
       549 . 1 1  52  52 ASN HB3  H  1   1.960 0.04 . 2 . . . . 101 ASN HB3  . 17085 1 
       550 . 1 1  52  52 ASN C    C 13 178.549 0.4  . 1 . . . . 101 ASN C    . 17085 1 
       551 . 1 1  52  52 ASN CA   C 13  51.442 0.40 . 1 . . . . 101 ASN CA   . 17085 1 
       552 . 1 1  52  52 ASN CB   C 13  42.159 0.40 . 1 . . . . 101 ASN CB   . 17085 1 
       553 . 1 1  52  52 ASN N    N 15 127.190 0.40 . 1 . . . . 101 ASN N    . 17085 1 
       554 . 1 1  53  53 ASN H    H  1   8.251 0.04 . 1 . . . . 102 ASN H    . 17085 1 
       555 . 1 1  53  53 ASN HA   H  1   4.559 0.04 . 1 . . . . 102 ASN HA   . 17085 1 
       556 . 1 1  53  53 ASN HB2  H  1   3.549 0.04 . 2 . . . . 102 ASN HB2  . 17085 1 
       557 . 1 1  53  53 ASN HB3  H  1   2.206 0.04 . 2 . . . . 102 ASN HB3  . 17085 1 
       558 . 1 1  53  53 ASN HD21 H  1   6.781 0.04 . 1 . . . . 102 ASN HD21 . 17085 1 
       559 . 1 1  53  53 ASN HD22 H  1   8.040 0.04 . 2 . . . . 102 ASN HD22 . 17085 1 
       560 . 1 1  53  53 ASN C    C 13 175.452 0.4  . 1 . . . . 102 ASN C    . 17085 1 
       561 . 1 1  53  53 ASN CA   C 13  51.906 0.40 . 1 . . . . 102 ASN CA   . 17085 1 
       562 . 1 1  53  53 ASN CB   C 13  40.036 0.40 . 1 . . . . 102 ASN CB   . 17085 1 
       563 . 1 1  53  53 ASN N    N 15 118.137 0.40 . 1 . . . . 102 ASN N    . 17085 1 
       564 . 1 1  53  53 ASN ND2  N 15 112.795 0.04 . 1 . . . . 102 ASN ND2  . 17085 1 
       565 . 1 1  54  54 VAL H    H  1   8.800 0.04 . 1 . . . . 103 VAL H    . 17085 1 
       566 . 1 1  54  54 VAL HA   H  1   3.520 0.04 . 1 . . . . 103 VAL HA   . 17085 1 
       567 . 1 1  54  54 VAL HB   H  1   1.926 0.04 . 1 . . . . 103 VAL HB   . 17085 1 
       568 . 1 1  54  54 VAL HG11 H  1   0.661 0.04 . 1 . . . . 103 VAL HG1  . 17085 1 
       569 . 1 1  54  54 VAL HG12 H  1   0.661 0.04 . 1 . . . . 103 VAL HG1  . 17085 1 
       570 . 1 1  54  54 VAL HG13 H  1   0.661 0.04 . 1 . . . . 103 VAL HG1  . 17085 1 
       571 . 1 1  54  54 VAL HG21 H  1   0.647 0.04 . 1 . . . . 103 VAL HG2  . 17085 1 
       572 . 1 1  54  54 VAL HG22 H  1   0.647 0.04 . 1 . . . . 103 VAL HG2  . 17085 1 
       573 . 1 1  54  54 VAL HG23 H  1   0.647 0.04 . 1 . . . . 103 VAL HG2  . 17085 1 
       574 . 1 1  54  54 VAL C    C 13 177.338 0.4  . 1 . . . . 103 VAL C    . 17085 1 
       575 . 1 1  54  54 VAL CA   C 13  65.717 0.40 . 1 . . . . 103 VAL CA   . 17085 1 
       576 . 1 1  54  54 VAL CB   C 13  32.628 0.40 . 1 . . . . 103 VAL CB   . 17085 1 
       577 . 1 1  54  54 VAL CG1  C 13  21.776 0.40 . 1 . . . . 103 VAL CG1  . 17085 1 
       578 . 1 1  54  54 VAL CG2  C 13  20.587 0.40 . 1 . . . . 103 VAL CG2  . 17085 1 
       579 . 1 1  54  54 VAL N    N 15 118.107 0.40 . 1 . . . . 103 VAL N    . 17085 1 
       580 . 1 1  55  55 ASN H    H  1   7.100 0.04 . 1 . . . . 104 ASN H    . 17085 1 
       581 . 1 1  55  55 ASN HA   H  1   4.498 0.04 . 1 . . . . 104 ASN HA   . 17085 1 
       582 . 1 1  55  55 ASN HB2  H  1   2.651 0.04 . 2 . . . . 104 ASN HB2  . 17085 1 
       583 . 1 1  55  55 ASN HB3  H  1   2.288 0.04 . 2 . . . . 104 ASN HB3  . 17085 1 
       584 . 1 1  55  55 ASN HD21 H  1   7.174 0.04 . 1 . . . . 104 ASN HD21 . 17085 1 
       585 . 1 1  55  55 ASN HD22 H  1   6.583 0.04 . 2 . . . . 104 ASN HD22 . 17085 1 
       586 . 1 1  55  55 ASN C    C 13 178.127 0.4  . 1 . . . . 104 ASN C    . 17085 1 
       587 . 1 1  55  55 ASN CA   C 13  54.232 0.40 . 1 . . . . 104 ASN CA   . 17085 1 
       588 . 1 1  55  55 ASN CB   C 13  40.129 0.40 . 1 . . . . 104 ASN CB   . 17085 1 
       589 . 1 1  55  55 ASN N    N 15 117.849 0.40 . 1 . . . . 104 ASN N    . 17085 1 
       590 . 1 1  55  55 ASN ND2  N 15 113.790 0.04 . 1 . . . . 104 ASN ND2  . 17085 1 
       591 . 1 1  56  56 GLY H    H  1   7.845 0.04 . 1 . . . . 105 GLY H    . 17085 1 
       592 . 1 1  56  56 GLY HA2  H  1   3.932 0.04 . 2 . . . . 105 GLY HA2  . 17085 1 
       593 . 1 1  56  56 GLY HA3  H  1   3.162 0.04 . 2 . . . . 105 GLY HA3  . 17085 1 
       594 . 1 1  56  56 GLY C    C 13 179.925 0.4  . 1 . . . . 105 GLY C    . 17085 1 
       595 . 1 1  56  56 GLY CA   C 13  46.063 0.40 . 1 . . . . 105 GLY CA   . 17085 1 
       596 . 1 1  56  56 GLY N    N 15 108.087 0.40 . 1 . . . . 105 GLY N    . 17085 1 
       597 . 1 1  57  57 ASN H    H  1   7.642 0.04 . 1 . . . . 106 ASN H    . 17085 1 
       598 . 1 1  57  57 ASN HA   H  1   4.446 0.04 . 1 . . . . 106 ASN HA   . 17085 1 
       599 . 1 1  57  57 ASN HB2  H  1   2.436 0.04 . 2 . . . . 106 ASN HB2  . 17085 1 
       600 . 1 1  57  57 ASN HB3  H  1   2.206 0.04 . 2 . . . . 106 ASN HB3  . 17085 1 
       601 . 1 1  57  57 ASN HD21 H  1   6.688 0.04 . 1 . . . . 106 ASN HD21 . 17085 1 
       602 . 1 1  57  57 ASN HD22 H  1   7.166 0.04 . 2 . . . . 106 ASN HD22 . 17085 1 
       603 . 1 1  57  57 ASN C    C 13 178.561 0.4  . 1 . . . . 106 ASN C    . 17085 1 
       604 . 1 1  57  57 ASN CA   C 13  52.933 0.40 . 1 . . . . 106 ASN CA   . 17085 1 
       605 . 1 1  57  57 ASN CB   C 13  40.475 0.40 . 1 . . . . 106 ASN CB   . 17085 1 
       606 . 1 1  57  57 ASN N    N 15 120.056 0.40 . 1 . . . . 106 ASN N    . 17085 1 
       607 . 1 1  57  57 ASN ND2  N 15 112.653 0.04 . 1 . . . . 106 ASN ND2  . 17085 1 
       608 . 1 1  58  58 GLN H    H  1   8.627 0.04 . 1 . . . . 107 GLN H    . 17085 1 
       609 . 1 1  58  58 GLN HA   H  1   4.363 0.04 . 1 . . . . 107 GLN HA   . 17085 1 
       610 . 1 1  58  58 GLN CA   C 13  59.015 0.40 . 1 . . . . 107 GLN CA   . 17085 1 
       611 . 1 1  58  58 GLN N    N 15 127.499 0.40 . 1 . . . . 107 GLN N    . 17085 1 
       612 . 1 1  59  59 VAL HA   H  1   3.619 0.04 . 1 . . . . 108 VAL HA   . 17085 1 
       613 . 1 1  59  59 VAL HB   H  1   1.230 0.04 . 1 . . . . 108 VAL HB   . 17085 1 
       614 . 1 1  59  59 VAL HG11 H  1   0.416 0.04 . 1 . . . . 108 VAL HG1  . 17085 1 
       615 . 1 1  59  59 VAL HG12 H  1   0.416 0.04 . 1 . . . . 108 VAL HG1  . 17085 1 
       616 . 1 1  59  59 VAL HG13 H  1   0.416 0.04 . 1 . . . . 108 VAL HG1  . 17085 1 
       617 . 1 1  59  59 VAL HG21 H  1   0.323 0.04 . 1 . . . . 108 VAL HG2  . 17085 1 
       618 . 1 1  59  59 VAL HG22 H  1   0.323 0.04 . 1 . . . . 108 VAL HG2  . 17085 1 
       619 . 1 1  59  59 VAL HG23 H  1   0.323 0.04 . 1 . . . . 108 VAL HG2  . 17085 1 
       620 . 1 1  59  59 VAL C    C 13 178.681 0.4  . 1 . . . . 108 VAL C    . 17085 1 
       621 . 1 1  59  59 VAL CA   C 13  63.049 0.40 . 1 . . . . 108 VAL CA   . 17085 1 
       622 . 1 1  59  59 VAL CB   C 13  35.009 0.40 . 1 . . . . 108 VAL CB   . 17085 1 
       623 . 1 1  59  59 VAL CG1  C 13  21.891 0.40 . 1 . . . . 108 VAL CG1  . 17085 1 
       624 . 1 1  59  59 VAL CG2  C 13  21.891 0.40 . 1 . . . . 108 VAL CG2  . 17085 1 
       625 . 1 1  60  60 GLY H    H  1   6.503 0.04 . 1 . . . . 109 GLY H    . 17085 1 
       626 . 1 1  60  60 GLY HA2  H  1   3.789 0.04 . 2 . . . . 109 GLY HA2  . 17085 1 
       627 . 1 1  60  60 GLY HA3  H  1   3.762 0.04 . 2 . . . . 109 GLY HA3  . 17085 1 
       628 . 1 1  60  60 GLY C    C 13 180.180 0.4  . 1 . . . . 109 GLY C    . 17085 1 
       629 . 1 1  60  60 GLY CA   C 13  46.727 0.40 . 1 . . . . 109 GLY CA   . 17085 1 
       630 . 1 1  60  60 GLY N    N 15 101.693 0.40 . 1 . . . . 109 GLY N    . 17085 1 
       631 . 1 1  61  61 HIS H    H  1   8.940 0.04 . 1 . . . . 110 HIS H    . 17085 1 
       632 . 1 1  61  61 HIS HA   H  1   5.093 0.04 . 1 . . . . 110 HIS HA   . 17085 1 
       633 . 1 1  61  61 HIS CA   C 13  58.057 0.40 . 1 . . . . 110 HIS CA   . 17085 1 
       634 . 1 1  61  61 HIS N    N 15 124.330 0.40 . 1 . . . . 110 HIS N    . 17085 1 
       635 . 1 1  62  62 LEU HA   H  1   3.921 0.04 . 1 . . . . 111 LEU HA   . 17085 1 
       636 . 1 1  62  62 LEU HB2  H  1   1.099 0.04 . 2 . . . . 111 LEU HB2  . 17085 1 
       637 . 1 1  62  62 LEU HB3  H  1   1.043 0.04 . 2 . . . . 111 LEU HB3  . 17085 1 
       638 . 1 1  62  62 LEU HD11 H  1  -0.032 0.04 . 1 . . . . 111 LEU HD1  . 17085 1 
       639 . 1 1  62  62 LEU HD12 H  1  -0.032 0.04 . 1 . . . . 111 LEU HD1  . 17085 1 
       640 . 1 1  62  62 LEU HD13 H  1  -0.032 0.04 . 1 . . . . 111 LEU HD1  . 17085 1 
       641 . 1 1  62  62 LEU HD21 H  1  -0.164 0.04 . 1 . . . . 111 LEU HD2  . 17085 1 
       642 . 1 1  62  62 LEU HD22 H  1  -0.164 0.04 . 1 . . . . 111 LEU HD2  . 17085 1 
       643 . 1 1  62  62 LEU HD23 H  1  -0.164 0.04 . 1 . . . . 111 LEU HD2  . 17085 1 
       644 . 1 1  62  62 LEU HG   H  1   0.937 0.04 . 1 . . . . 111 LEU HG   . 17085 1 
       645 . 1 1  62  62 LEU CA   C 13  56.960 0.40 . 1 . . . . 111 LEU CA   . 17085 1 
       646 . 1 1  62  62 LEU CB   C 13  44.163 0.40 . 1 . . . . 111 LEU CB   . 17085 1 
       647 . 1 1  62  62 LEU CD1  C 13  25.818 0.40 . 1 . . . . 111 LEU CD1  . 17085 1 
       648 . 1 1  62  62 LEU CD2  C 13  24.569 0.40 . 1 . . . . 111 LEU CD2  . 17085 1 
       649 . 1 1  62  62 LEU CG   C 13  27.564 0.40 . 1 . . . . 111 LEU CG   . 17085 1 
       650 . 1 1  63  63 LYS HA   H  1   3.942 0.04 . 1 . . . . 112 LYS HA   . 17085 1 
       651 . 1 1  63  63 LYS HB2  H  1   1.525 0.04 . 2 . . . . 112 LYS HB2  . 17085 1 
       652 . 1 1  63  63 LYS HB3  H  1   1.525 0.04 . 2 . . . . 112 LYS HB3  . 17085 1 
       653 . 1 1  63  63 LYS HD2  H  1   1.591 0.04 . 2 . . . . 112 LYS HD2  . 17085 1 
       654 . 1 1  63  63 LYS HD3  H  1   1.508 0.04 . 2 . . . . 112 LYS HD3  . 17085 1 
       655 . 1 1  63  63 LYS HE2  H  1   2.839 0.04 . 2 . . . . 112 LYS HE2  . 17085 1 
       656 . 1 1  63  63 LYS HE3  H  1   2.793 0.04 . 2 . . . . 112 LYS HE3  . 17085 1 
       657 . 1 1  63  63 LYS HG2  H  1   1.498 0.04 . 2 . . . . 112 LYS HG2  . 17085 1 
       658 . 1 1  63  63 LYS HG3  H  1   1.623 0.04 . 2 . . . . 112 LYS HG3  . 17085 1 
       659 . 1 1  63  63 LYS CA   C 13  58.545 0.40 . 1 . . . . 112 LYS CA   . 17085 1 
       660 . 1 1  63  63 LYS CB   C 13  35.061 0.40 . 1 . . . . 112 LYS CB   . 17085 1 
       661 . 1 1  63  63 LYS CD   C 13  31.055 0.40 . 1 . . . . 112 LYS CD   . 17085 1 
       662 . 1 1  63  63 LYS CE   C 13  42.915 0.40 . 1 . . . . 112 LYS CE   . 17085 1 
       663 . 1 1  63  63 LYS CG   C 13  26.209 0.40 . 1 . . . . 112 LYS CG   . 17085 1 
       664 . 1 1  64  64 LYS HA   H  1   3.666 0.04 . 1 . . . . 113 LYS HA   . 17085 1 
       665 . 1 1  64  64 LYS HB2  H  1   1.860 0.04 . 2 . . . . 113 LYS HB2  . 17085 1 
       666 . 1 1  64  64 LYS HB3  H  1   1.569 0.04 . 2 . . . . 113 LYS HB3  . 17085 1 
       667 . 1 1  64  64 LYS HD2  H  1   1.576 0.04 . 2 . . . . 113 LYS HD2  . 17085 1 
       668 . 1 1  64  64 LYS HD3  H  1   1.464 0.04 . 2 . . . . 113 LYS HD3  . 17085 1 
       669 . 1 1  64  64 LYS HE2  H  1   2.766 0.04 . 2 . . . . 113 LYS HE2  . 17085 1 
       670 . 1 1  64  64 LYS HE3  H  1   2.694 0.04 . 2 . . . . 113 LYS HE3  . 17085 1 
       671 . 1 1  64  64 LYS HG2  H  1   1.284 0.04 . 2 . . . . 113 LYS HG2  . 17085 1 
       672 . 1 1  64  64 LYS HG3  H  1   1.114 0.04 . 2 . . . . 113 LYS HG3  . 17085 1 
       673 . 1 1  64  64 LYS C    C 13 174.593 0.4  . 1 . . . . 113 LYS C    . 17085 1 
       674 . 1 1  64  64 LYS CA   C 13  62.261 0.40 . 1 . . . . 113 LYS CA   . 17085 1 
       675 . 1 1  64  64 LYS CB   C 13  33.062 0.40 . 1 . . . . 113 LYS CB   . 17085 1 
       676 . 1 1  64  64 LYS CD   C 13  30.661 0.40 . 1 . . . . 113 LYS CD   . 17085 1 
       677 . 1 1  64  64 LYS CE   C 13  43.161 0.40 . 1 . . . . 113 LYS CE   . 17085 1 
       678 . 1 1  64  64 LYS CG   C 13  25.203 0.40 . 1 . . . . 113 LYS CG   . 17085 1 
       679 . 1 1  65  65 GLU H    H  1   9.541 0.04 . 1 . . . . 114 GLU H    . 17085 1 
       680 . 1 1  65  65 GLU HA   H  1   3.913 0.04 . 1 . . . . 114 GLU HA   . 17085 1 
       681 . 1 1  65  65 GLU HB2  H  1   1.991 0.04 . 2 . . . . 114 GLU HB2  . 17085 1 
       682 . 1 1  65  65 GLU HB3  H  1   1.957 0.04 . 2 . . . . 114 GLU HB3  . 17085 1 
       683 . 1 1  65  65 GLU HG2  H  1   2.389 0.04 . 2 . . . . 114 GLU HG2  . 17085 1 
       684 . 1 1  65  65 GLU HG3  H  1   2.147 0.04 . 2 . . . . 114 GLU HG3  . 17085 1 
       685 . 1 1  65  65 GLU C    C 13 174.030 0.4  . 1 . . . . 114 GLU C    . 17085 1 
       686 . 1 1  65  65 GLU CA   C 13  61.828 0.40 . 1 . . . . 114 GLU CA   . 17085 1 
       687 . 1 1  65  65 GLU CB   C 13  29.507 0.40 . 1 . . . . 114 GLU CB   . 17085 1 
       688 . 1 1  65  65 GLU CG   C 13  38.224 0.40 . 1 . . . . 114 GLU CG   . 17085 1 
       689 . 1 1  65  65 GLU N    N 15 122.402 0.40 . 1 . . . . 114 GLU N    . 17085 1 
       690 . 1 1  66  66 LEU H    H  1   7.001 0.04 . 1 . . . . 115 LEU H    . 17085 1 
       691 . 1 1  66  66 LEU HA   H  1   3.844 0.04 . 1 . . . . 115 LEU HA   . 17085 1 
       692 . 1 1  66  66 LEU HB2  H  1   1.486 0.04 . 2 . . . . 115 LEU HB2  . 17085 1 
       693 . 1 1  66  66 LEU HB3  H  1   1.376 0.04 . 2 . . . . 115 LEU HB3  . 17085 1 
       694 . 1 1  66  66 LEU HD21 H  1   0.097 0.04 . 1 . . . . 115 LEU HD2  . 17085 1 
       695 . 1 1  66  66 LEU HD22 H  1   0.097 0.04 . 1 . . . . 115 LEU HD2  . 17085 1 
       696 . 1 1  66  66 LEU HD23 H  1   0.097 0.04 . 1 . . . . 115 LEU HD2  . 17085 1 
       697 . 1 1  66  66 LEU HG   H  1   0.522 0.04 . 1 . . . . 115 LEU HG   . 17085 1 
       698 . 1 1  66  66 LEU C    C 13 174.455 0.4  . 1 . . . . 115 LEU C    . 17085 1 
       699 . 1 1  66  66 LEU CA   C 13  57.459 0.40 . 1 . . . . 115 LEU CA   . 17085 1 
       700 . 1 1  66  66 LEU CB   C 13  42.849 0.40 . 1 . . . . 115 LEU CB   . 17085 1 
       701 . 1 1  66  66 LEU CD2  C 13  23.943 0.40 . 1 . . . . 115 LEU CD2  . 17085 1 
       702 . 1 1  66  66 LEU CG   C 13  27.682 0.40 . 1 . . . . 115 LEU CG   . 17085 1 
       703 . 1 1  66  66 LEU N    N 15 120.580 0.40 . 1 . . . . 115 LEU N    . 17085 1 
       704 . 1 1  67  67 ALA H    H  1   8.187 0.04 . 1 . . . . 116 ALA H    . 17085 1 
       705 . 1 1  67  67 ALA HA   H  1   3.576 0.04 . 1 . . . . 116 ALA HA   . 17085 1 
       706 . 1 1  67  67 ALA HB1  H  1   1.156 0.04 . 1 . . . . 116 ALA HB   . 17085 1 
       707 . 1 1  67  67 ALA HB2  H  1   1.156 0.04 . 1 . . . . 116 ALA HB   . 17085 1 
       708 . 1 1  67  67 ALA HB3  H  1   1.156 0.04 . 1 . . . . 116 ALA HB   . 17085 1 
       709 . 1 1  67  67 ALA C    C 13 174.851 0.4  . 1 . . . . 116 ALA C    . 17085 1 
       710 . 1 1  67  67 ALA CA   C 13  56.916 0.40 . 1 . . . . 116 ALA CA   . 17085 1 
       711 . 1 1  67  67 ALA CB   C 13  18.377 0.40 . 1 . . . . 116 ALA CB   . 17085 1 
       712 . 1 1  67  67 ALA N    N 15 124.960 0.40 . 1 . . . . 116 ALA N    . 17085 1 
       713 . 1 1  68  68 GLY H    H  1   7.847 0.04 . 1 . . . . 117 GLY H    . 17085 1 
       714 . 1 1  68  68 GLY HA2  H  1   3.413 0.04 . 2 . . . . 117 GLY HA2  . 17085 1 
       715 . 1 1  68  68 GLY HA3  H  1   3.325 0.04 . 2 . . . . 117 GLY HA3  . 17085 1 
       716 . 1 1  68  68 GLY C    C 13 178.501 0.4  . 1 . . . . 117 GLY C    . 17085 1 
       717 . 1 1  68  68 GLY CA   C 13  47.656 0.40 . 1 . . . . 117 GLY CA   . 17085 1 
       718 . 1 1  68  68 GLY N    N 15 102.790 0.40 . 1 . . . . 117 GLY N    . 17085 1 
       719 . 1 1  69  69 ALA H    H  1   6.712 0.04 . 1 . . . . 118 ALA H    . 17085 1 
       720 . 1 1  69  69 ALA HA   H  1   3.353 0.04 . 1 . . . . 118 ALA HA   . 17085 1 
       721 . 1 1  69  69 ALA HB1  H  1   1.032 0.04 . 1 . . . . 118 ALA HB   . 17085 1 
       722 . 1 1  69  69 ALA HB2  H  1   1.032 0.04 . 1 . . . . 118 ALA HB   . 17085 1 
       723 . 1 1  69  69 ALA HB3  H  1   1.032 0.04 . 1 . . . . 118 ALA HB   . 17085 1 
       724 . 1 1  69  69 ALA C    C 13 174.964 0.4  . 1 . . . . 118 ALA C    . 17085 1 
       725 . 1 1  69  69 ALA CA   C 13  53.780 0.40 . 1 . . . . 118 ALA CA   . 17085 1 
       726 . 1 1  69  69 ALA CB   C 13  21.389 0.40 . 1 . . . . 118 ALA CB   . 17085 1 
       727 . 1 1  69  69 ALA N    N 15 121.732 0.40 . 1 . . . . 118 ALA N    . 17085 1 
       728 . 1 1  70  70 LEU H    H  1   7.730 0.04 . 1 . . . . 119 LEU H    . 17085 1 
       729 . 1 1  70  70 LEU HA   H  1   3.702 0.04 . 1 . . . . 119 LEU HA   . 17085 1 
       730 . 1 1  70  70 LEU HB2  H  1   1.127 0.04 . 2 . . . . 119 LEU HB2  . 17085 1 
       731 . 1 1  70  70 LEU HB3  H  1   1.001 0.04 . 2 . . . . 119 LEU HB3  . 17085 1 
       732 . 1 1  70  70 LEU HD11 H  1   0.403 0.04 . 1 . . . . 119 LEU HD1  . 17085 1 
       733 . 1 1  70  70 LEU HD12 H  1   0.403 0.04 . 1 . . . . 119 LEU HD1  . 17085 1 
       734 . 1 1  70  70 LEU HD13 H  1   0.403 0.04 . 1 . . . . 119 LEU HD1  . 17085 1 
       735 . 1 1  70  70 LEU HD21 H  1   0.432 0.04 . 1 . . . . 119 LEU HD2  . 17085 1 
       736 . 1 1  70  70 LEU HD22 H  1   0.432 0.04 . 1 . . . . 119 LEU HD2  . 17085 1 
       737 . 1 1  70  70 LEU HD23 H  1   0.432 0.04 . 1 . . . . 119 LEU HD2  . 17085 1 
       738 . 1 1  70  70 LEU HG   H  1   1.400 0.04 . 1 . . . . 119 LEU HG   . 17085 1 
       739 . 1 1  70  70 LEU C    C 13 174.274 0.4  . 1 . . . . 119 LEU C    . 17085 1 
       740 . 1 1  70  70 LEU CA   C 13  57.950 0.40 . 1 . . . . 119 LEU CA   . 17085 1 
       741 . 1 1  70  70 LEU CB   C 13  43.381 0.40 . 1 . . . . 119 LEU CB   . 17085 1 
       742 . 1 1  70  70 LEU CD1  C 13  25.845 0.40 . 1 . . . . 119 LEU CD1  . 17085 1 
       743 . 1 1  70  70 LEU CD2  C 13  25.661 0.40 . 1 . . . . 119 LEU CD2  . 17085 1 
       744 . 1 1  70  70 LEU CG   C 13  29.170 0.40 . 1 . . . . 119 LEU CG   . 17085 1 
       745 . 1 1  70  70 LEU N    N 15 115.680 0.40 . 1 . . . . 119 LEU N    . 17085 1 
       746 . 1 1  71  71 ALA H    H  1   8.655 0.04 . 1 . . . . 120 ALA H    . 17085 1 
       747 . 1 1  71  71 ALA HA   H  1   3.401 0.04 . 1 . . . . 120 ALA HA   . 17085 1 
       748 . 1 1  71  71 ALA HB1  H  1   1.173 0.04 . 1 . . . . 120 ALA HB   . 17085 1 
       749 . 1 1  71  71 ALA HB2  H  1   1.173 0.04 . 1 . . . . 120 ALA HB   . 17085 1 
       750 . 1 1  71  71 ALA HB3  H  1   1.173 0.04 . 1 . . . . 120 ALA HB   . 17085 1 
       751 . 1 1  71  71 ALA C    C 13 175.061 0.4  . 1 . . . . 120 ALA C    . 17085 1 
       752 . 1 1  71  71 ALA CA   C 13  58.556 0.40 . 1 . . . . 120 ALA CA   . 17085 1 
       753 . 1 1  71  71 ALA CB   C 13  17.322 0.40 . 1 . . . . 120 ALA CB   . 17085 1 
       754 . 1 1  71  71 ALA N    N 15 126.264 0.40 . 1 . . . . 120 ALA N    . 17085 1 
       755 . 1 1  72  72 TYR H    H  1   7.802 0.04 . 1 . . . . 121 TYR H    . 17085 1 
       756 . 1 1  72  72 TYR HA   H  1   3.812 0.04 . 1 . . . . 121 TYR HA   . 17085 1 
       757 . 1 1  72  72 TYR HB2  H  1   2.973 0.04 . 2 . . . . 121 TYR HB2  . 17085 1 
       758 . 1 1  72  72 TYR HB3  H  1   2.313 0.04 . 2 . . . . 121 TYR HB3  . 17085 1 
       759 . 1 1  72  72 TYR HD1  H  1   6.526 0.04 . 1 . . . . 121 TYR HD1  . 17085 1 
       760 . 1 1  72  72 TYR HE1  H  1   6.508 0.04 . 1 . . . . 121 TYR HE1  . 17085 1 
       761 . 1 1  72  72 TYR HE2  H  1   6.416 0.04 . 1 . . . . 121 TYR HE2  . 17085 1 
       762 . 1 1  72  72 TYR C    C 13 174.705 0.4  . 1 . . . . 121 TYR C    . 17085 1 
       763 . 1 1  72  72 TYR CA   C 13  62.445 0.40 . 1 . . . . 121 TYR CA   . 17085 1 
       764 . 1 1  72  72 TYR CB   C 13  41.220 0.40 . 1 . . . . 121 TYR CB   . 17085 1 
       765 . 1 1  72  72 TYR CD1  C 13 132.647 0.40 . 1 . . . . 121 TYR CD1  . 17085 1 
       766 . 1 1  72  72 TYR CE1  C 13 118.587 0.40 . 1 . . . . 121 TYR CE1  . 17085 1 
       767 . 1 1  72  72 TYR CE2  C 13 118.679 0.40 . 1 . . . . 121 TYR CE2  . 17085 1 
       768 . 1 1  72  72 TYR N    N 15 117.283 0.40 . 1 . . . . 121 TYR N    . 17085 1 
       769 . 1 1  73  73 ILE H    H  1   6.680 0.04 . 1 . . . . 122 ILE H    . 17085 1 
       770 . 1 1  73  73 ILE HA   H  1   3.221 0.04 . 1 . . . . 122 ILE HA   . 17085 1 
       771 . 1 1  73  73 ILE HB   H  1   1.968 0.04 . 1 . . . . 122 ILE HB   . 17085 1 
       772 . 1 1  73  73 ILE HD11 H  1   0.736 0.04 . 1 . . . . 122 ILE HD1  . 17085 1 
       773 . 1 1  73  73 ILE HD12 H  1   0.736 0.04 . 1 . . . . 122 ILE HD1  . 17085 1 
       774 . 1 1  73  73 ILE HD13 H  1   0.736 0.04 . 1 . . . . 122 ILE HD1  . 17085 1 
       775 . 1 1  73  73 ILE HG12 H  1   0.919 0.04 . 2 . . . . 122 ILE HG12 . 17085 1 
       776 . 1 1  73  73 ILE HG13 H  1   0.919 0.04 . 2 . . . . 122 ILE HG13 . 17085 1 
       777 . 1 1  73  73 ILE HG21 H  1   0.716 0.04 . 1 . . . . 122 ILE HG2  . 17085 1 
       778 . 1 1  73  73 ILE HG22 H  1   0.716 0.04 . 1 . . . . 122 ILE HG2  . 17085 1 
       779 . 1 1  73  73 ILE HG23 H  1   0.716 0.04 . 1 . . . . 122 ILE HG2  . 17085 1 
       780 . 1 1  73  73 ILE C    C 13 176.419 0.4  . 1 . . . . 122 ILE C    . 17085 1 
       781 . 1 1  73  73 ILE CA   C 13  65.716 0.40 . 1 . . . . 122 ILE CA   . 17085 1 
       782 . 1 1  73  73 ILE CB   C 13  39.311 0.40 . 1 . . . . 122 ILE CB   . 17085 1 
       783 . 1 1  73  73 ILE CD1  C 13  15.214 0.40 . 1 . . . . 122 ILE CD1  . 17085 1 
       784 . 1 1  73  73 ILE CG1  C 13  30.942 0.40 . 1 . . . . 122 ILE CG1  . 17085 1 
       785 . 1 1  73  73 ILE CG2  C 13  19.603 0.40 . 1 . . . . 122 ILE CG2  . 17085 1 
       786 . 1 1  73  73 ILE N    N 15 118.461 0.40 . 1 . . . . 122 ILE N    . 17085 1 
       787 . 1 1  74  74 MET H    H  1   7.844 0.04 . 1 . . . . 123 MET H    . 17085 1 
       788 . 1 1  74  74 MET HA   H  1   3.928 0.04 . 1 . . . . 123 MET HA   . 17085 1 
       789 . 1 1  74  74 MET HB2  H  1   2.076 0.04 . 2 . . . . 123 MET HB2  . 17085 1 
       790 . 1 1  74  74 MET HB3  H  1   2.076 0.04 . 2 . . . . 123 MET HB3  . 17085 1 
       791 . 1 1  74  74 MET HE1  H  1   1.681 0.04 . 1 . . . . 123 MET HE   . 17085 1 
       792 . 1 1  74  74 MET HE2  H  1   1.681 0.04 . 1 . . . . 123 MET HE   . 17085 1 
       793 . 1 1  74  74 MET HE3  H  1   1.681 0.04 . 1 . . . . 123 MET HE   . 17085 1 
       794 . 1 1  74  74 MET C    C 13 173.082 0.4  . 1 . . . . 123 MET C    . 17085 1 
       795 . 1 1  74  74 MET CA   C 13  60.472 0.40 . 1 . . . . 123 MET CA   . 17085 1 
       796 . 1 1  74  74 MET CB   C 13  34.512 0.40 . 1 . . . . 123 MET CB   . 17085 1 
       797 . 1 1  74  74 MET CE   C 13  17.788 0.40 . 1 . . . . 123 MET CE   . 17085 1 
       798 . 1 1  74  74 MET N    N 15 118.782 0.40 . 1 . . . . 123 MET N    . 17085 1 
       799 . 1 1  75  75 ASP H    H  1   8.945 0.04 . 1 . . . . 124 ASP H    . 17085 1 
       800 . 1 1  75  75 ASP HA   H  1   4.036 0.04 . 1 . . . . 124 ASP HA   . 17085 1 
       801 . 1 1  75  75 ASP HB2  H  1   2.288 0.04 . 2 . . . . 124 ASP HB2  . 17085 1 
       802 . 1 1  75  75 ASP HB3  H  1   2.288 0.04 . 2 . . . . 124 ASP HB3  . 17085 1 
       803 . 1 1  75  75 ASP C    C 13 176.032 0.4  . 1 . . . . 124 ASP C    . 17085 1 
       804 . 1 1  75  75 ASP CA   C 13  58.130 0.40 . 1 . . . . 124 ASP CA   . 17085 1 
       805 . 1 1  75  75 ASP CB   C 13  40.183 0.40 . 1 . . . . 124 ASP CB   . 17085 1 
       806 . 1 1  75  75 ASP N    N 15 122.688 0.40 . 1 . . . . 124 ASP N    . 17085 1 
       807 . 1 1  76  76 ASN H    H  1   6.832 0.04 . 1 . . . . 125 ASN H    . 17085 1 
       808 . 1 1  76  76 ASN HA   H  1   4.366 0.04 . 1 . . . . 125 ASN HA   . 17085 1 
       809 . 1 1  76  76 ASN HB2  H  1   2.308 0.04 . 2 . . . . 125 ASN HB2  . 17085 1 
       810 . 1 1  76  76 ASN HB3  H  1   1.719 0.04 . 2 . . . . 125 ASN HB3  . 17085 1 
       811 . 1 1  76  76 ASN HD21 H  1   5.965 0.04 . 1 . . . . 125 ASN HD21 . 17085 1 
       812 . 1 1  76  76 ASN HD22 H  1   6.494 0.04 . 2 . . . . 125 ASN HD22 . 17085 1 
       813 . 1 1  76  76 ASN C    C 13 181.188 0.4  . 1 . . . . 125 ASN C    . 17085 1 
       814 . 1 1  76  76 ASN CA   C 13  54.253 0.40 . 1 . . . . 125 ASN CA   . 17085 1 
       815 . 1 1  76  76 ASN CB   C 13  39.558 0.40 . 1 . . . . 125 ASN CB   . 17085 1 
       816 . 1 1  76  76 ASN N    N 15 114.207 0.40 . 1 . . . . 125 ASN N    . 17085 1 
       817 . 1 1  76  76 ASN ND2  N 15 117.114 0.04 . 1 . . . . 125 ASN ND2  . 17085 1 
       818 . 1 1  77  77 LYS H    H  1   7.445 0.04 . 1 . . . . 126 LYS H    . 17085 1 
       819 . 1 1  77  77 LYS HA   H  1   3.644 0.04 . 1 . . . . 126 LYS HA   . 17085 1 
       820 . 1 1  77  77 LYS HB2  H  1   1.420 0.04 . 2 . . . . 126 LYS HB2  . 17085 1 
       821 . 1 1  77  77 LYS HB3  H  1   1.345 0.04 . 2 . . . . 126 LYS HB3  . 17085 1 
       822 . 1 1  77  77 LYS HD2  H  1   1.615 0.04 . 2 . . . . 126 LYS HD2  . 17085 1 
       823 . 1 1  77  77 LYS HD3  H  1   1.615 0.04 . 2 . . . . 126 LYS HD3  . 17085 1 
       824 . 1 1  77  77 LYS HE2  H  1   2.701 0.04 . 2 . . . . 126 LYS HE2  . 17085 1 
       825 . 1 1  77  77 LYS HE3  H  1   2.701 0.04 . 2 . . . . 126 LYS HE3  . 17085 1 
       826 . 1 1  77  77 LYS HG2  H  1   1.054 0.04 . 2 . . . . 126 LYS HG2  . 17085 1 
       827 . 1 1  77  77 LYS HG3  H  1   1.054 0.04 . 2 . . . . 126 LYS HG3  . 17085 1 
       828 . 1 1  77  77 LYS C    C 13 177.049 0.4  . 1 . . . . 126 LYS C    . 17085 1 
       829 . 1 1  77  77 LYS CA   C 13  58.054 0.40 . 1 . . . . 126 LYS CA   . 17085 1 
       830 . 1 1  77  77 LYS CB   C 13  30.106 0.40 . 1 . . . . 126 LYS CB   . 17085 1 
       831 . 1 1  77  77 LYS CD   C 13  29.899 0.40 . 1 . . . . 126 LYS CD   . 17085 1 
       832 . 1 1  77  77 LYS CE   C 13  43.144 0.40 . 1 . . . . 126 LYS CE   . 17085 1 
       833 . 1 1  77  77 LYS CG   C 13  25.885 0.40 . 1 . . . . 126 LYS CG   . 17085 1 
       834 . 1 1  77  77 LYS N    N 15 117.474 0.40 . 1 . . . . 126 LYS N    . 17085 1 
       835 . 1 1  78  78 LEU H    H  1   8.100 0.04 . 1 . . . . 127 LEU H    . 17085 1 
       836 . 1 1  78  78 LEU HA   H  1   3.893 0.04 . 1 . . . . 127 LEU HA   . 17085 1 
       837 . 1 1  78  78 LEU HB2  H  1   1.318 0.04 . 2 . . . . 127 LEU HB2  . 17085 1 
       838 . 1 1  78  78 LEU HB3  H  1   1.228 0.04 . 2 . . . . 127 LEU HB3  . 17085 1 
       839 . 1 1  78  78 LEU HD11 H  1   0.553 0.04 . 1 . . . . 127 LEU HD1  . 17085 1 
       840 . 1 1  78  78 LEU HD12 H  1   0.553 0.04 . 1 . . . . 127 LEU HD1  . 17085 1 
       841 . 1 1  78  78 LEU HD13 H  1   0.553 0.04 . 1 . . . . 127 LEU HD1  . 17085 1 
       842 . 1 1  78  78 LEU HD21 H  1   0.490 0.04 . 1 . . . . 127 LEU HD2  . 17085 1 
       843 . 1 1  78  78 LEU HD22 H  1   0.490 0.04 . 1 . . . . 127 LEU HD2  . 17085 1 
       844 . 1 1  78  78 LEU HD23 H  1   0.490 0.04 . 1 . . . . 127 LEU HD2  . 17085 1 
       845 . 1 1  78  78 LEU HG   H  1   1.085 0.04 . 1 . . . . 127 LEU HG   . 17085 1 
       846 . 1 1  78  78 LEU C    C 13 176.535 0.4  . 1 . . . . 127 LEU C    . 17085 1 
       847 . 1 1  78  78 LEU CA   C 13  57.024 0.40 . 1 . . . . 127 LEU CA   . 17085 1 
       848 . 1 1  78  78 LEU CB   C 13  44.989 0.40 . 1 . . . . 127 LEU CB   . 17085 1 
       849 . 1 1  78  78 LEU CD1  C 13  26.897 0.40 . 1 . . . . 127 LEU CD1  . 17085 1 
       850 . 1 1  78  78 LEU CD2  C 13  22.798 0.40 . 1 . . . . 127 LEU CD2  . 17085 1 
       851 . 1 1  78  78 LEU CG   C 13  28.029 0.40 . 1 . . . . 127 LEU CG   . 17085 1 
       852 . 1 1  78  78 LEU N    N 15 116.609 0.40 . 1 . . . . 127 LEU N    . 17085 1 
       853 . 1 1  79  79 ALA H    H  1   6.966 0.04 . 1 . . . . 128 ALA H    . 17085 1 
       854 . 1 1  79  79 ALA HA   H  1   4.565 0.04 . 1 . . . . 128 ALA HA   . 17085 1 
       855 . 1 1  79  79 ALA HB1  H  1   1.082 0.04 . 1 . . . . 128 ALA HB   . 17085 1 
       856 . 1 1  79  79 ALA HB2  H  1   1.082 0.04 . 1 . . . . 128 ALA HB   . 17085 1 
       857 . 1 1  79  79 ALA HB3  H  1   1.082 0.04 . 1 . . . . 128 ALA HB   . 17085 1 
       858 . 1 1  79  79 ALA C    C 13 177.870 0.4  . 1 . . . . 128 ALA C    . 17085 1 
       859 . 1 1  79  79 ALA CA   C 13  51.936 0.40 . 1 . . . . 128 ALA CA   . 17085 1 
       860 . 1 1  79  79 ALA CB   C 13  23.360 0.40 . 1 . . . . 128 ALA CB   . 17085 1 
       861 . 1 1  79  79 ALA N    N 15 116.304 0.40 . 1 . . . . 128 ALA N    . 17085 1 
       862 . 1 1  80  80 GLN H    H  1   9.272 0.04 . 1 . . . . 129 GLN H    . 17085 1 
       863 . 1 1  80  80 GLN HA   H  1   4.199 0.04 . 1 . . . . 129 GLN HA   . 17085 1 
       864 . 1 1  80  80 GLN HB2  H  1   1.709 0.04 . 2 . . . . 129 GLN HB2  . 17085 1 
       865 . 1 1  80  80 GLN HB3  H  1   1.591 0.04 . 2 . . . . 129 GLN HB3  . 17085 1 
       866 . 1 1  80  80 GLN HG2  H  1   1.991 0.04 . 2 . . . . 129 GLN HG2  . 17085 1 
       867 . 1 1  80  80 GLN HG3  H  1   1.944 0.04 . 2 . . . . 129 GLN HG3  . 17085 1 
       868 . 1 1  80  80 GLN C    C 13 178.649 0.4  . 1 . . . . 129 GLN C    . 17085 1 
       869 . 1 1  80  80 GLN CA   C 13  56.148 0.40 . 1 . . . . 129 GLN CA   . 17085 1 
       870 . 1 1  80  80 GLN CB   C 13  31.046 0.40 . 1 . . . . 129 GLN CB   . 17085 1 
       871 . 1 1  80  80 GLN CG   C 13  34.971 0.40 . 1 . . . . 129 GLN CG   . 17085 1 
       872 . 1 1  80  80 GLN N    N 15 122.289 0.40 . 1 . . . . 129 GLN N    . 17085 1 
       873 . 1 1  81  81 ILE H    H  1   8.222 0.04 . 1 . . . . 130 ILE H    . 17085 1 
       874 . 1 1  81  81 ILE HA   H  1   4.403 0.04 . 1 . . . . 130 ILE HA   . 17085 1 
       875 . 1 1  81  81 ILE HB   H  1   1.096 0.04 . 1 . . . . 130 ILE HB   . 17085 1 
       876 . 1 1  81  81 ILE HD11 H  1   0.308 0.04 . 1 . . . . 130 ILE HD1  . 17085 1 
       877 . 1 1  81  81 ILE HD12 H  1   0.308 0.04 . 1 . . . . 130 ILE HD1  . 17085 1 
       878 . 1 1  81  81 ILE HD13 H  1   0.308 0.04 . 1 . . . . 130 ILE HD1  . 17085 1 
       879 . 1 1  81  81 ILE HG12 H  1   0.935 0.04 . 2 . . . . 130 ILE HG12 . 17085 1 
       880 . 1 1  81  81 ILE HG13 H  1   0.935 0.04 . 2 . . . . 130 ILE HG13 . 17085 1 
       881 . 1 1  81  81 ILE HG21 H  1  -0.182 0.04 . 1 . . . . 130 ILE HG2  . 17085 1 
       882 . 1 1  81  81 ILE HG22 H  1  -0.182 0.04 . 1 . . . . 130 ILE HG2  . 17085 1 
       883 . 1 1  81  81 ILE HG23 H  1  -0.182 0.04 . 1 . . . . 130 ILE HG2  . 17085 1 
       884 . 1 1  81  81 ILE C    C 13 177.852 0.4  . 1 . . . . 130 ILE C    . 17085 1 
       885 . 1 1  81  81 ILE CA   C 13  61.104 0.40 . 1 . . . . 130 ILE CA   . 17085 1 
       886 . 1 1  81  81 ILE CB   C 13  40.530 0.40 . 1 . . . . 130 ILE CB   . 17085 1 
       887 . 1 1  81  81 ILE CD1  C 13  15.504 0.40 . 1 . . . . 130 ILE CD1  . 17085 1 
       888 . 1 1  81  81 ILE CG1  C 13  27.585 0.40 . 1 . . . . 130 ILE CG1  . 17085 1 
       889 . 1 1  81  81 ILE CG2  C 13  18.648 0.40 . 1 . . . . 130 ILE CG2  . 17085 1 
       890 . 1 1  81  81 ILE N    N 15 125.022 0.40 . 1 . . . . 130 ILE N    . 17085 1 
       891 . 1 1  82  82 GLU H    H  1   8.518 0.04 . 1 . . . . 131 GLU H    . 17085 1 
       892 . 1 1  82  82 GLU HA   H  1   4.469 0.04 . 1 . . . . 131 GLU HA   . 17085 1 
       893 . 1 1  82  82 GLU HB2  H  1   1.727 0.04 . 2 . . . . 131 GLU HB2  . 17085 1 
       894 . 1 1  82  82 GLU HB3  H  1   1.727 0.04 . 2 . . . . 131 GLU HB3  . 17085 1 
       895 . 1 1  82  82 GLU HG2  H  1   1.894 0.04 . 2 . . . . 131 GLU HG2  . 17085 1 
       896 . 1 1  82  82 GLU HG3  H  1   1.809 0.04 . 2 . . . . 131 GLU HG3  . 17085 1 
       897 . 1 1  82  82 GLU C    C 13 177.585 0.4  . 1 . . . . 131 GLU C    . 17085 1 
       898 . 1 1  82  82 GLU CA   C 13  55.013 0.40 . 1 . . . . 131 GLU CA   . 17085 1 
       899 . 1 1  82  82 GLU CB   C 13  33.208 0.40 . 1 . . . . 131 GLU CB   . 17085 1 
       900 . 1 1  82  82 GLU CG   C 13  37.080 0.40 . 1 . . . . 131 GLU CG   . 17085 1 
       901 . 1 1  82  82 GLU N    N 15 127.906 0.40 . 1 . . . . 131 GLU N    . 17085 1 
       902 . 1 1  83  83 GLY H    H  1   8.799 0.04 . 1 . . . . 132 GLY H    . 17085 1 
       903 . 1 1  83  83 GLY HA2  H  1   4.892 0.04 . 2 . . . . 132 GLY HA2  . 17085 1 
       904 . 1 1  83  83 GLY HA3  H  1   2.670 0.04 . 2 . . . . 132 GLY HA3  . 17085 1 
       905 . 1 1  83  83 GLY C    C 13 182.305 0.4  . 1 . . . . 132 GLY C    . 17085 1 
       906 . 1 1  83  83 GLY CA   C 13  45.493 0.40 . 1 . . . . 132 GLY CA   . 17085 1 
       907 . 1 1  83  83 GLY N    N 15 111.037 0.40 . 1 . . . . 132 GLY N    . 17085 1 
       908 . 1 1  84  84 VAL H    H  1   8.206 0.04 . 1 . . . . 133 VAL H    . 17085 1 
       909 . 1 1  84  84 VAL HA   H  1   4.450 0.04 . 1 . . . . 133 VAL HA   . 17085 1 
       910 . 1 1  84  84 VAL HB   H  1   1.549 0.04 . 1 . . . . 133 VAL HB   . 17085 1 
       911 . 1 1  84  84 VAL HG11 H  1   0.473 0.04 . 1 . . . . 133 VAL HG1  . 17085 1 
       912 . 1 1  84  84 VAL HG12 H  1   0.473 0.04 . 1 . . . . 133 VAL HG1  . 17085 1 
       913 . 1 1  84  84 VAL HG13 H  1   0.473 0.04 . 1 . . . . 133 VAL HG1  . 17085 1 
       914 . 1 1  84  84 VAL HG21 H  1   0.412 0.04 . 1 . . . . 133 VAL HG2  . 17085 1 
       915 . 1 1  84  84 VAL HG22 H  1   0.412 0.04 . 1 . . . . 133 VAL HG2  . 17085 1 
       916 . 1 1  84  84 VAL HG23 H  1   0.412 0.04 . 1 . . . . 133 VAL HG2  . 17085 1 
       917 . 1 1  84  84 VAL C    C 13 179.190 0.4  . 1 . . . . 133 VAL C    . 17085 1 
       918 . 1 1  84  84 VAL CA   C 13  60.787 0.40 . 1 . . . . 133 VAL CA   . 17085 1 
       919 . 1 1  84  84 VAL CB   C 13  37.564 0.40 . 1 . . . . 133 VAL CB   . 17085 1 
       920 . 1 1  84  84 VAL CG1  C 13  22.407 0.40 . 1 . . . . 133 VAL CG1  . 17085 1 
       921 . 1 1  84  84 VAL CG2  C 13  21.572 0.40 . 1 . . . . 133 VAL CG2  . 17085 1 
       922 . 1 1  84  84 VAL N    N 15 122.756 0.40 . 1 . . . . 133 VAL N    . 17085 1 
       923 . 1 1  85  85 VAL H    H  1   7.819 0.04 . 1 . . . . 134 VAL H    . 17085 1 
       924 . 1 1  85  85 VAL HA   H  1   4.279 0.04 . 1 . . . . 134 VAL HA   . 17085 1 
       925 . 1 1  85  85 VAL HG11 H  1   0.596 0.04 . 1 . . . . 134 VAL HG1  . 17085 1 
       926 . 1 1  85  85 VAL HG12 H  1   0.596 0.04 . 1 . . . . 134 VAL HG1  . 17085 1 
       927 . 1 1  85  85 VAL HG13 H  1   0.596 0.04 . 1 . . . . 134 VAL HG1  . 17085 1 
       928 . 1 1  85  85 VAL CA   C 13  60.264 0.40 . 1 . . . . 134 VAL CA   . 17085 1 
       929 . 1 1  85  85 VAL CG1  C 13  21.621 0.40 . 1 . . . . 134 VAL CG1  . 17085 1 
       930 . 1 1  85  85 VAL N    N 15 129.241 0.40 . 1 . . . . 134 VAL N    . 17085 1 
       931 . 1 1  86  86 PRO HA   H  1   4.017 0.04 . 1 . . . . 135 PRO HA   . 17085 1 
       932 . 1 1  86  86 PRO HB2  H  1   1.458 0.04 . 2 . . . . 135 PRO HB2  . 17085 1 
       933 . 1 1  86  86 PRO HB3  H  1   1.458 0.04 . 2 . . . . 135 PRO HB3  . 17085 1 
       934 . 1 1  86  86 PRO C    C 13 177.816 0.4  . 1 . . . . 135 PRO C    . 17085 1 
       935 . 1 1  86  86 PRO CA   C 13  64.797 0.40 . 1 . . . . 135 PRO CA   . 17085 1 
       936 . 1 1  86  86 PRO CB   C 13  33.057 0.40 . 1 . . . . 135 PRO CB   . 17085 1 
       937 . 1 1  87  87 PHE H    H  1   6.978 0.04 . 1 . . . . 136 PHE H    . 17085 1 
       938 . 1 1  87  87 PHE HA   H  1   4.225 0.04 . 1 . . . . 136 PHE HA   . 17085 1 
       939 . 1 1  87  87 PHE HB2  H  1   2.973 0.04 . 2 . . . . 136 PHE HB2  . 17085 1 
       940 . 1 1  87  87 PHE HB3  H  1   2.716 0.04 . 2 . . . . 136 PHE HB3  . 17085 1 
       941 . 1 1  87  87 PHE HD1  H  1   6.781 0.04 . 1 . . . . 136 PHE HD1  . 17085 1 
       942 . 1 1  87  87 PHE HD2  H  1   6.781 0.04 . 1 . . . . 136 PHE HD2  . 17085 1 
       943 . 1 1  87  87 PHE HE1  H  1   6.985 0.04 . 1 . . . . 136 PHE HE1  . 17085 1 
       944 . 1 1  87  87 PHE HE2  H  1   6.985 0.04 . 1 . . . . 136 PHE HE2  . 17085 1 
       945 . 1 1  87  87 PHE CA   C 13  57.128 0.40 . 1 . . . . 136 PHE CA   . 17085 1 
       946 . 1 1  87  87 PHE CB   C 13  40.105 0.40 . 1 . . . . 136 PHE CB   . 17085 1 
       947 . 1 1  87  87 PHE CD1  C 13 132.197 0.40 . 1 . . . . 136 PHE CD1  . 17085 1 
       948 . 1 1  87  87 PHE CE1  C 13 129.815 0.40 . 1 . . . . 136 PHE CE1  . 17085 1 
       949 . 1 1  87  87 PHE N    N 15 115.096 0.40 . 1 . . . . 136 PHE N    . 17085 1 
       950 . 1 1  88  88 GLY HA2  H  1   3.567 0.04 . 2 . . . . 137 GLY HA2  . 17085 1 
       951 . 1 1  88  88 GLY HA3  H  1   3.523 0.04 . 2 . . . . 137 GLY HA3  . 17085 1 
       952 . 1 1  88  88 GLY C    C 13 178.578 0.4  . 1 . . . . 137 GLY C    . 17085 1 
       953 . 1 1  88  88 GLY CA   C 13  46.724 0.40 . 1 . . . . 137 GLY CA   . 17085 1 
       954 . 1 1  89  89 ALA H    H  1   7.946 0.04 . 1 . . . . 138 ALA H    . 17085 1 
       955 . 1 1  89  89 ALA HA   H  1   3.863 0.04 . 1 . . . . 138 ALA HA   . 17085 1 
       956 . 1 1  89  89 ALA HB1  H  1   0.935 0.04 . 1 . . . . 138 ALA HB   . 17085 1 
       957 . 1 1  89  89 ALA HB2  H  1   0.935 0.04 . 1 . . . . 138 ALA HB   . 17085 1 
       958 . 1 1  89  89 ALA HB3  H  1   0.935 0.04 . 1 . . . . 138 ALA HB   . 17085 1 
       959 . 1 1  89  89 ALA C    C 13 176.085 0.4  . 1 . . . . 138 ALA C    . 17085 1 
       960 . 1 1  89  89 ALA CA   C 13  54.444 0.40 . 1 . . . . 138 ALA CA   . 17085 1 
       961 . 1 1  89  89 ALA CB   C 13  19.644 0.40 . 1 . . . . 138 ALA CB   . 17085 1 
       962 . 1 1  89  89 ALA N    N 15 122.534 0.40 . 1 . . . . 138 ALA N    . 17085 1 
       963 . 1 1  90  90 ASN H    H  1   7.876 0.04 . 1 . . . . 139 ASN H    . 17085 1 
       964 . 1 1  90  90 ASN HA   H  1   4.403 0.04 . 1 . . . . 139 ASN HA   . 17085 1 
       965 . 1 1  90  90 ASN HB2  H  1   2.514 0.04 . 2 . . . . 139 ASN HB2  . 17085 1 
       966 . 1 1  90  90 ASN HB3  H  1   2.514 0.04 . 2 . . . . 139 ASN HB3  . 17085 1 
       967 . 1 1  90  90 ASN HD21 H  1   7.272 0.04 . 1 . . . . 139 ASN HD21 . 17085 1 
       968 . 1 1  90  90 ASN HD22 H  1   6.617 0.04 . 2 . . . . 139 ASN HD22 . 17085 1 
       969 . 1 1  90  90 ASN C    C 13 178.440 0.4  . 1 . . . . 139 ASN C    . 17085 1 
       970 . 1 1  90  90 ASN CA   C 13  53.615 0.40 . 1 . . . . 139 ASN CA   . 17085 1 
       971 . 1 1  90  90 ASN CB   C 13  39.245 0.40 . 1 . . . . 139 ASN CB   . 17085 1 
       972 . 1 1  90  90 ASN N    N 15 115.100 0.40 . 1 . . . . 139 ASN N    . 17085 1 
       973 . 1 1  90  90 ASN ND2  N 15 113.750 0.04 . 1 . . . . 139 ASN ND2  . 17085 1 
       974 . 1 1  91  91 ASN H    H  1   7.726 0.04 . 1 . . . . 140 ASN H    . 17085 1 
       975 . 1 1  91  91 ASN HA   H  1   4.160 0.04 . 1 . . . . 140 ASN HA   . 17085 1 
       976 . 1 1  91  91 ASN HB2  H  1   2.738 0.04 . 2 . . . . 140 ASN HB2  . 17085 1 
       977 . 1 1  91  91 ASN HB3  H  1   2.547 0.04 . 2 . . . . 140 ASN HB3  . 17085 1 
       978 . 1 1  91  91 ASN C    C 13 178.929 0.4  . 1 . . . . 140 ASN C    . 17085 1 
       979 . 1 1  91  91 ASN CA   C 13  54.341 0.40 . 1 . . . . 140 ASN CA   . 17085 1 
       980 . 1 1  91  91 ASN CB   C 13  40.406 0.40 . 1 . . . . 140 ASN CB   . 17085 1 
       981 . 1 1  91  91 ASN N    N 15 121.220 0.40 . 1 . . . . 140 ASN N    . 17085 1 
       982 . 1 1  92  92 ALA H    H  1   7.805 0.04 . 1 . . . . 141 ALA H    . 17085 1 
       983 . 1 1  92  92 ALA HA   H  1   3.672 0.04 . 1 . . . . 141 ALA HA   . 17085 1 
       984 . 1 1  92  92 ALA HB1  H  1   0.584 0.04 . 1 . . . . 141 ALA HB   . 17085 1 
       985 . 1 1  92  92 ALA HB2  H  1   0.584 0.04 . 1 . . . . 141 ALA HB   . 17085 1 
       986 . 1 1  92  92 ALA HB3  H  1   0.584 0.04 . 1 . . . . 141 ALA HB   . 17085 1 
       987 . 1 1  92  92 ALA CA   C 13  54.091 0.40 . 1 . . . . 141 ALA CA   . 17085 1 
       988 . 1 1  92  92 ALA CB   C 13  20.441 0.40 . 1 . . . . 141 ALA CB   . 17085 1 
       989 . 1 1  92  92 ALA N    N 15 122.500 0.40 . 1 . . . . 141 ALA N    . 17085 1 
       990 . 1 1  94  94 THR HA   H  1   4.966 0.04 . 1 . . . . 143 THR HA   . 17085 1 
       991 . 1 1  94  94 THR HB   H  1   3.859 0.04 . 1 . . . . 143 THR HB   . 17085 1 
       992 . 1 1  94  94 THR HG21 H  1   0.921 0.04 . 1 . . . . 143 THR HG2  . 17085 1 
       993 . 1 1  94  94 THR HG22 H  1   0.921 0.04 . 1 . . . . 143 THR HG2  . 17085 1 
       994 . 1 1  94  94 THR HG23 H  1   0.921 0.04 . 1 . . . . 143 THR HG2  . 17085 1 
       995 . 1 1  94  94 THR C    C 13 181.231 0.4  . 1 . . . . 143 THR C    . 17085 1 
       996 . 1 1  94  94 THR CA   C 13  60.811 0.40 . 1 . . . . 143 THR CA   . 17085 1 
       997 . 1 1  94  94 THR CB   C 13  72.946 0.40 . 1 . . . . 143 THR CB   . 17085 1 
       998 . 1 1  94  94 THR CG2  C 13  22.593 0.40 . 1 . . . . 143 THR CG2  . 17085 1 
       999 . 1 1  95  95 MET H    H  1   8.581 0.04 . 1 . . . . 144 MET H    . 17085 1 
      1000 . 1 1  95  95 MET N    N 15 122.739 0.40 . 1 . . . . 144 MET N    . 17085 1 
      1001 . 1 1  96  96 PRO HA   H  1   4.281 0.04 . 1 . . . . 145 PRO HA   . 17085 1 
      1002 . 1 1  96  96 PRO HB2  H  1   1.784 0.04 . 2 . . . . 145 PRO HB2  . 17085 1 
      1003 . 1 1  96  96 PRO HB3  H  1   1.784 0.04 . 2 . . . . 145 PRO HB3  . 17085 1 
      1004 . 1 1  96  96 PRO C    C 13 179.583 0.4  . 1 . . . . 145 PRO C    . 17085 1 
      1005 . 1 1  96  96 PRO CA   C 13  63.506 0.40 . 1 . . . . 145 PRO CA   . 17085 1 
      1006 . 1 1  96  96 PRO CB   C 13  33.633 0.40 . 1 . . . . 145 PRO CB   . 17085 1 
      1007 . 1 1  97  97 LEU H    H  1   7.379 0.04 . 1 . . . . 146 LEU H    . 17085 1 
      1008 . 1 1  97  97 LEU HA   H  1   4.370 0.04 . 1 . . . . 146 LEU HA   . 17085 1 
      1009 . 1 1  97  97 LEU HB2  H  1   0.877 0.04 . 2 . . . . 146 LEU HB2  . 17085 1 
      1010 . 1 1  97  97 LEU HB3  H  1   0.816 0.04 . 2 . . . . 146 LEU HB3  . 17085 1 
      1011 . 1 1  97  97 LEU HD11 H  1   0.278 0.04 . 1 . . . . 146 LEU HD1  . 17085 1 
      1012 . 1 1  97  97 LEU HD12 H  1   0.278 0.04 . 1 . . . . 146 LEU HD1  . 17085 1 
      1013 . 1 1  97  97 LEU HD13 H  1   0.278 0.04 . 1 . . . . 146 LEU HD1  . 17085 1 
      1014 . 1 1  97  97 LEU HD21 H  1   0.237 0.04 . 1 . . . . 146 LEU HD2  . 17085 1 
      1015 . 1 1  97  97 LEU HD22 H  1   0.237 0.04 . 1 . . . . 146 LEU HD2  . 17085 1 
      1016 . 1 1  97  97 LEU HD23 H  1   0.237 0.04 . 1 . . . . 146 LEU HD2  . 17085 1 
      1017 . 1 1  97  97 LEU HG   H  1   0.832 0.04 . 1 . . . . 146 LEU HG   . 17085 1 
      1018 . 1 1  97  97 LEU C    C 13 178.839 0.4  . 1 . . . . 146 LEU C    . 17085 1 
      1019 . 1 1  97  97 LEU CA   C 13  54.239 0.40 . 1 . . . . 146 LEU CA   . 17085 1 
      1020 . 1 1  97  97 LEU CB   C 13  47.230 0.40 . 1 . . . . 146 LEU CB   . 17085 1 
      1021 . 1 1  97  97 LEU CD1  C 13  27.193 0.40 . 1 . . . . 146 LEU CD1  . 17085 1 
      1022 . 1 1  97  97 LEU CD2  C 13  25.719 0.40 . 1 . . . . 146 LEU CD2  . 17085 1 
      1023 . 1 1  97  97 LEU CG   C 13  28.587 0.40 . 1 . . . . 146 LEU CG   . 17085 1 
      1024 . 1 1  97  97 LEU N    N 15 117.560 0.40 . 1 . . . . 146 LEU N    . 17085 1 
      1025 . 1 1  98  98 HIS H    H  1   8.984 0.04 . 1 . . . . 147 HIS H    . 17085 1 
      1026 . 1 1  98  98 HIS HA   H  1   4.695 0.04 . 1 . . . . 147 HIS HA   . 17085 1 
      1027 . 1 1  98  98 HIS HB2  H  1   2.890 0.04 . 2 . . . . 147 HIS HB2  . 17085 1 
      1028 . 1 1  98  98 HIS HB3  H  1   2.470 0.04 . 2 . . . . 147 HIS HB3  . 17085 1 
      1029 . 1 1  98  98 HIS C    C 13 178.304 0.4  . 1 . . . . 147 HIS C    . 17085 1 
      1030 . 1 1  98  98 HIS CA   C 13  56.532 0.40 . 1 . . . . 147 HIS CA   . 17085 1 
      1031 . 1 1  98  98 HIS CB   C 13  32.855 0.40 . 1 . . . . 147 HIS CB   . 17085 1 
      1032 . 1 1  98  98 HIS N    N 15 128.425 0.40 . 1 . . . . 147 HIS N    . 17085 1 
      1033 . 1 1  99  99 MET H    H  1   8.571 0.04 . 1 . . . . 148 MET H    . 17085 1 
      1034 . 1 1  99  99 MET HA   H  1   5.111 0.04 . 1 . . . . 148 MET HA   . 17085 1 
      1035 . 1 1  99  99 MET HE1  H  1   1.411 0.04 . 1 . . . . 148 MET HE   . 17085 1 
      1036 . 1 1  99  99 MET HE2  H  1   1.411 0.04 . 1 . . . . 148 MET HE   . 17085 1 
      1037 . 1 1  99  99 MET HE3  H  1   1.411 0.04 . 1 . . . . 148 MET HE   . 17085 1 
      1038 . 1 1  99  99 MET C    C 13 178.663 0.4  . 1 . . . . 148 MET C    . 17085 1 
      1039 . 1 1  99  99 MET CA   C 13  55.119 0.40 . 1 . . . . 148 MET CA   . 17085 1 
      1040 . 1 1  99  99 MET CE   C 13  18.525 0.40 . 1 . . . . 148 MET CE   . 17085 1 
      1041 . 1 1  99  99 MET N    N 15 127.451 0.40 . 1 . . . . 148 MET N    . 17085 1 
      1042 . 1 1 100 100 THR H    H  1   8.535 0.04 . 1 . . . . 149 THR H    . 17085 1 
      1043 . 1 1 100 100 THR HA   H  1   4.429 0.04 . 1 . . . . 149 THR HA   . 17085 1 
      1044 . 1 1 100 100 THR HB   H  1   3.552 0.04 . 1 . . . . 149 THR HB   . 17085 1 
      1045 . 1 1 100 100 THR HG21 H  1   0.620 0.04 . 1 . . . . 149 THR HG2  . 17085 1 
      1046 . 1 1 100 100 THR HG22 H  1   0.620 0.04 . 1 . . . . 149 THR HG2  . 17085 1 
      1047 . 1 1 100 100 THR HG23 H  1   0.620 0.04 . 1 . . . . 149 THR HG2  . 17085 1 
      1048 . 1 1 100 100 THR C    C 13 181.000 0.4  . 1 . . . . 149 THR C    . 17085 1 
      1049 . 1 1 100 100 THR CA   C 13  61.935 0.40 . 1 . . . . 149 THR CA   . 17085 1 
      1050 . 1 1 100 100 THR CB   C 13  71.497 0.40 . 1 . . . . 149 THR CB   . 17085 1 
      1051 . 1 1 100 100 THR CG2  C 13  23.627 0.40 . 1 . . . . 149 THR CG2  . 17085 1 
      1052 . 1 1 100 100 THR N    N 15 117.394 0.40 . 1 . . . . 149 THR N    . 17085 1 
      1053 . 1 1 101 101 PHE H    H  1   8.036 0.04 . 1 . . . . 150 PHE H    . 17085 1 
      1054 . 1 1 101 101 PHE HA   H  1   4.766 0.04 . 1 . . . . 150 PHE HA   . 17085 1 
      1055 . 1 1 101 101 PHE HB2  H  1   2.744 0.04 . 2 . . . . 150 PHE HB2  . 17085 1 
      1056 . 1 1 101 101 PHE HB3  H  1   2.241 0.04 . 2 . . . . 150 PHE HB3  . 17085 1 
      1057 . 1 1 101 101 PHE C    C 13 179.673 0.4  . 1 . . . . 150 PHE C    . 17085 1 
      1058 . 1 1 101 101 PHE CA   C 13  57.264 0.40 . 1 . . . . 150 PHE CA   . 17085 1 
      1059 . 1 1 101 101 PHE CB   C 13  43.314 0.40 . 1 . . . . 150 PHE CB   . 17085 1 
      1060 . 1 1 101 101 PHE N    N 15 123.479 0.40 . 1 . . . . 150 PHE N    . 17085 1 
      1061 . 1 1 102 102 TRP H    H  1   8.684 0.04 . 1 . . . . 151 TRP H    . 17085 1 
      1062 . 1 1 102 102 TRP HA   H  1   4.738 0.04 . 1 . . . . 151 TRP HA   . 17085 1 
      1063 . 1 1 102 102 TRP HB2  H  1   2.639 0.04 . 2 . . . . 151 TRP HB2  . 17085 1 
      1064 . 1 1 102 102 TRP HB3  H  1   2.468 0.04 . 2 . . . . 151 TRP HB3  . 17085 1 
      1065 . 1 1 102 102 TRP HE1  H  1   9.713 0.04 . 1 . . . . 151 TRP HE1  . 17085 1 
      1066 . 1 1 102 102 TRP HE3  H  1   6.474 0.04 . 1 . . . . 151 TRP HE3  . 17085 1 
      1067 . 1 1 102 102 TRP HH2  H  1   6.834 0.04 . 1 . . . . 151 TRP HH2  . 17085 1 
      1068 . 1 1 102 102 TRP HZ2  H  1   7.094 0.04 . 1 . . . . 151 TRP HZ2  . 17085 1 
      1069 . 1 1 102 102 TRP HZ3  H  1   6.667 0.04 . 1 . . . . 151 TRP HZ3  . 17085 1 
      1070 . 1 1 102 102 TRP C    C 13 178.095 0.4  . 1 . . . . 151 TRP C    . 17085 1 
      1071 . 1 1 102 102 TRP CA   C 13  55.806 0.40 . 1 . . . . 151 TRP CA   . 17085 1 
      1072 . 1 1 102 102 TRP CB   C 13  33.733 0.40 . 1 . . . . 151 TRP CB   . 17085 1 
      1073 . 1 1 102 102 TRP CH2  C 13 124.303 0.40 . 1 . . . . 151 TRP CH2  . 17085 1 
      1074 . 1 1 102 102 TRP CZ2  C 13 114.683 0.40 . 1 . . . . 151 TRP CZ2  . 17085 1 
      1075 . 1 1 102 102 TRP CZ3  C 13 122.127 0.40 . 1 . . . . 151 TRP CZ3  . 17085 1 
      1076 . 1 1 102 102 TRP N    N 15 124.715 0.40 . 1 . . . . 151 TRP N    . 17085 1 
      1077 . 1 1 102 102 TRP NE1  N 15 130.176 0.04 . 1 . . . . 151 TRP NE1  . 17085 1 
      1078 . 1 1 103 103 GLY H    H  1   8.032 0.04 . 1 . . . . 152 GLY H    . 17085 1 
      1079 . 1 1 103 103 GLY HA2  H  1   3.866 0.04 . 2 . . . . 152 GLY HA2  . 17085 1 
      1080 . 1 1 103 103 GLY HA3  H  1   3.691 0.04 . 2 . . . . 152 GLY HA3  . 17085 1 
      1081 . 1 1 103 103 GLY C    C 13 181.937 0.4  . 1 . . . . 152 GLY C    . 17085 1 
      1082 . 1 1 103 103 GLY CA   C 13  47.435 0.40 . 1 . . . . 152 GLY CA   . 17085 1 
      1083 . 1 1 103 103 GLY N    N 15 107.996 0.40 . 1 . . . . 152 GLY N    . 17085 1 
      1084 . 1 1 104 104 LYS H    H  1   8.783 0.04 . 1 . . . . 153 LYS H    . 17085 1 
      1085 . 1 1 104 104 LYS HA   H  1   4.409 0.04 . 1 . . . . 153 LYS HA   . 17085 1 
      1086 . 1 1 104 104 LYS HB2  H  1   1.837 0.04 . 2 . . . . 153 LYS HB2  . 17085 1 
      1087 . 1 1 104 104 LYS HB3  H  1   1.435 0.04 . 2 . . . . 153 LYS HB3  . 17085 1 
      1088 . 1 1 104 104 LYS HD2  H  1   1.371 0.04 . 2 . . . . 153 LYS HD2  . 17085 1 
      1089 . 1 1 104 104 LYS HD3  H  1   1.371 0.04 . 2 . . . . 153 LYS HD3  . 17085 1 
      1090 . 1 1 104 104 LYS HE2  H  1   2.700 0.04 . 2 . . . . 153 LYS HE2  . 17085 1 
      1091 . 1 1 104 104 LYS HE3  H  1   2.700 0.04 . 2 . . . . 153 LYS HE3  . 17085 1 
      1092 . 1 1 104 104 LYS HG2  H  1   1.279 0.04 . 2 . . . . 153 LYS HG2  . 17085 1 
      1093 . 1 1 104 104 LYS HG3  H  1   1.279 0.04 . 2 . . . . 153 LYS HG3  . 17085 1 
      1094 . 1 1 104 104 LYS C    C 13 174.722 0.4  . 1 . . . . 153 LYS C    . 17085 1 
      1095 . 1 1 104 104 LYS CA   C 13  55.940 0.40 . 1 . . . . 153 LYS CA   . 17085 1 
      1096 . 1 1 104 104 LYS CB   C 13  34.494 0.40 . 1 . . . . 153 LYS CB   . 17085 1 
      1097 . 1 1 104 104 LYS CD   C 13  30.039 0.40 . 1 . . . . 153 LYS CD   . 17085 1 
      1098 . 1 1 104 104 LYS CE   C 13  42.996 0.40 . 1 . . . . 153 LYS CE   . 17085 1 
      1099 . 1 1 104 104 LYS CG   C 13  25.836 0.40 . 1 . . . . 153 LYS CG   . 17085 1 
      1100 . 1 1 104 104 LYS N    N 15 121.134 0.40 . 1 . . . . 153 LYS N    . 17085 1 
      1101 . 1 1 105 105 GLU H    H  1   9.089 0.04 . 1 . . . . 154 GLU H    . 17085 1 
      1102 . 1 1 105 105 GLU HA   H  1   3.728 0.04 . 1 . . . . 154 GLU HA   . 17085 1 
      1103 . 1 1 105 105 GLU HB2  H  1   2.002 0.04 . 2 . . . . 154 GLU HB2  . 17085 1 
      1104 . 1 1 105 105 GLU HB3  H  1   1.703 0.04 . 2 . . . . 154 GLU HB3  . 17085 1 
      1105 . 1 1 105 105 GLU HG2  H  1   2.161 0.04 . 2 . . . . 154 GLU HG2  . 17085 1 
      1106 . 1 1 105 105 GLU HG3  H  1   1.953 0.04 . 2 . . . . 154 GLU HG3  . 17085 1 
      1107 . 1 1 105 105 GLU C    C 13 174.970 0.4  . 1 . . . . 154 GLU C    . 17085 1 
      1108 . 1 1 105 105 GLU CA   C 13  61.057 0.40 . 1 . . . . 154 GLU CA   . 17085 1 
      1109 . 1 1 105 105 GLU CB   C 13  30.593 0.40 . 1 . . . . 154 GLU CB   . 17085 1 
      1110 . 1 1 105 105 GLU CG   C 13  35.903 0.40 . 1 . . . . 154 GLU CG   . 17085 1 
      1111 . 1 1 105 105 GLU N    N 15 126.261 0.40 . 1 . . . . 154 GLU N    . 17085 1 
      1112 . 1 1 106 106 GLU H    H  1   9.035 0.04 . 1 . . . . 155 GLU H    . 17085 1 
      1113 . 1 1 106 106 GLU HA   H  1   3.942 0.04 . 1 . . . . 155 GLU HA   . 17085 1 
      1114 . 1 1 106 106 GLU HB2  H  1   1.817 0.04 . 2 . . . . 155 GLU HB2  . 17085 1 
      1115 . 1 1 106 106 GLU HB3  H  1   1.742 0.04 . 2 . . . . 155 GLU HB3  . 17085 1 
      1116 . 1 1 106 106 GLU HG2  H  1   1.891 0.04 . 2 . . . . 155 GLU HG2  . 17085 1 
      1117 . 1 1 106 106 GLU HG3  H  1   1.891 0.04 . 2 . . . . 155 GLU HG3  . 17085 1 
      1118 . 1 1 106 106 GLU C    C 13 176.497 0.4  . 1 . . . . 155 GLU C    . 17085 1 
      1119 . 1 1 106 106 GLU CA   C 13  59.623 0.40 . 1 . . . . 155 GLU CA   . 17085 1 
      1120 . 1 1 106 106 GLU CB   C 13  29.859 0.40 . 1 . . . . 155 GLU CB   . 17085 1 
      1121 . 1 1 106 106 GLU CG   C 13  36.569 0.40 . 1 . . . . 155 GLU CG   . 17085 1 
      1122 . 1 1 106 106 GLU N    N 15 116.126 0.40 . 1 . . . . 155 GLU N    . 17085 1 
      1123 . 1 1 107 107 ASN H    H  1   8.021 0.04 . 1 . . . . 156 ASN H    . 17085 1 
      1124 . 1 1 107 107 ASN HA   H  1   4.859 0.04 . 1 . . . . 156 ASN HA   . 17085 1 
      1125 . 1 1 107 107 ASN HB2  H  1   2.960 0.04 . 2 . . . . 156 ASN HB2  . 17085 1 
      1126 . 1 1 107 107 ASN HB3  H  1   2.784 0.04 . 2 . . . . 156 ASN HB3  . 17085 1 
      1127 . 1 1 107 107 ASN HD21 H  1   7.017 0.04 . 1 . . . . 156 ASN HD21 . 17085 1 
      1128 . 1 1 107 107 ASN HD22 H  1   8.131 0.04 . 2 . . . . 156 ASN HD22 . 17085 1 
      1129 . 1 1 107 107 ASN C    C 13 179.188 0.4  . 1 . . . . 156 ASN C    . 17085 1 
      1130 . 1 1 107 107 ASN CA   C 13  53.994 0.40 . 1 . . . . 156 ASN CA   . 17085 1 
      1131 . 1 1 107 107 ASN CB   C 13  41.180 0.40 . 1 . . . . 156 ASN CB   . 17085 1 
      1132 . 1 1 107 107 ASN N    N 15 118.015 0.40 . 1 . . . . 156 ASN N    . 17085 1 
      1133 . 1 1 107 107 ASN ND2  N 15 114.561 0.04 . 1 . . . . 156 ASN ND2  . 17085 1 
      1134 . 1 1 108 108 ARG H    H  1   7.429 0.04 . 1 . . . . 157 ARG H    . 17085 1 
      1135 . 1 1 108 108 ARG HA   H  1   1.930 0.04 . 1 . . . . 157 ARG HA   . 17085 1 
      1136 . 1 1 108 108 ARG HB2  H  1   1.312 0.04 . 2 . . . . 157 ARG HB2  . 17085 1 
      1137 . 1 1 108 108 ARG HB3  H  1   1.261 0.04 . 2 . . . . 157 ARG HB3  . 17085 1 
      1138 . 1 1 108 108 ARG HD2  H  1   3.004 0.04 . 2 . . . . 157 ARG HD2  . 17085 1 
      1139 . 1 1 108 108 ARG HD3  H  1   2.655 0.04 . 2 . . . . 157 ARG HD3  . 17085 1 
      1140 . 1 1 108 108 ARG HG2  H  1   0.723 0.04 . 2 . . . . 157 ARG HG2  . 17085 1 
      1141 . 1 1 108 108 ARG HG3  H  1   0.533 0.04 . 2 . . . . 157 ARG HG3  . 17085 1 
      1142 . 1 1 108 108 ARG C    C 13 175.016 0.4  . 1 . . . . 157 ARG C    . 17085 1 
      1143 . 1 1 108 108 ARG CA   C 13  61.323 0.40 . 1 . . . . 157 ARG CA   . 17085 1 
      1144 . 1 1 108 108 ARG CB   C 13  32.223 0.40 . 1 . . . . 157 ARG CB   . 17085 1 
      1145 . 1 1 108 108 ARG CD   C 13  44.464 0.40 . 1 . . . . 157 ARG CD   . 17085 1 
      1146 . 1 1 108 108 ARG CG   C 13  27.957 0.40 . 1 . . . . 157 ARG CG   . 17085 1 
      1147 . 1 1 108 108 ARG N    N 15 123.975 0.40 . 1 . . . . 157 ARG N    . 17085 1 
      1148 . 1 1 109 109 LYS H    H  1   8.264 0.04 . 1 . . . . 158 LYS H    . 17085 1 
      1149 . 1 1 109 109 LYS HA   H  1   3.551 0.04 . 1 . . . . 158 LYS HA   . 17085 1 
      1150 . 1 1 109 109 LYS HB2  H  1   1.496 0.04 . 2 . . . . 158 LYS HB2  . 17085 1 
      1151 . 1 1 109 109 LYS HB3  H  1   1.411 0.04 . 2 . . . . 158 LYS HB3  . 17085 1 
      1152 . 1 1 109 109 LYS HD2  H  1   1.374 0.04 . 2 . . . . 158 LYS HD2  . 17085 1 
      1153 . 1 1 109 109 LYS HD3  H  1   1.275 0.04 . 2 . . . . 158 LYS HD3  . 17085 1 
      1154 . 1 1 109 109 LYS HE2  H  1   2.684 0.04 . 2 . . . . 158 LYS HE2  . 17085 1 
      1155 . 1 1 109 109 LYS HE3  H  1   2.684 0.04 . 2 . . . . 158 LYS HE3  . 17085 1 
      1156 . 1 1 109 109 LYS HG2  H  1   1.020 0.04 . 2 . . . . 158 LYS HG2  . 17085 1 
      1157 . 1 1 109 109 LYS HG3  H  1   1.020 0.04 . 2 . . . . 158 LYS HG3  . 17085 1 
      1158 . 1 1 109 109 LYS C    C 13 175.837 0.4  . 1 . . . . 158 LYS C    . 17085 1 
      1159 . 1 1 109 109 LYS CA   C 13  60.282 0.40 . 1 . . . . 158 LYS CA   . 17085 1 
      1160 . 1 1 109 109 LYS CB   C 13  32.560 0.40 . 1 . . . . 158 LYS CB   . 17085 1 
      1161 . 1 1 109 109 LYS CD   C 13  29.937 0.40 . 1 . . . . 158 LYS CD   . 17085 1 
      1162 . 1 1 109 109 LYS CE   C 13  43.137 0.40 . 1 . . . . 158 LYS CE   . 17085 1 
      1163 . 1 1 109 109 LYS CG   C 13  25.762 0.40 . 1 . . . . 158 LYS CG   . 17085 1 
      1164 . 1 1 109 109 LYS N    N 15 120.813 0.40 . 1 . . . . 158 LYS N    . 17085 1 
      1165 . 1 1 110 110 ALA H    H  1   7.850 0.04 . 1 . . . . 159 ALA H    . 17085 1 
      1166 . 1 1 110 110 ALA HA   H  1   3.829 0.04 . 1 . . . . 159 ALA HA   . 17085 1 
      1167 . 1 1 110 110 ALA HB1  H  1   1.230 0.04 . 1 . . . . 159 ALA HB   . 17085 1 
      1168 . 1 1 110 110 ALA HB2  H  1   1.230 0.04 . 1 . . . . 159 ALA HB   . 17085 1 
      1169 . 1 1 110 110 ALA HB3  H  1   1.230 0.04 . 1 . . . . 159 ALA HB   . 17085 1 
      1170 . 1 1 110 110 ALA C    C 13 171.737 0.4  . 1 . . . . 159 ALA C    . 17085 1 
      1171 . 1 1 110 110 ALA CA   C 13  55.767 0.40 . 1 . . . . 159 ALA CA   . 17085 1 
      1172 . 1 1 110 110 ALA CB   C 13  19.514 0.40 . 1 . . . . 159 ALA CB   . 17085 1 
      1173 . 1 1 110 110 ALA N    N 15 122.231 0.40 . 1 . . . . 159 ALA N    . 17085 1 
      1174 . 1 1 111 111 VAL H    H  1   7.386 0.04 . 1 . . . . 160 VAL H    . 17085 1 
      1175 . 1 1 111 111 VAL HA   H  1   3.032 0.04 . 1 . . . . 160 VAL HA   . 17085 1 
      1176 . 1 1 111 111 VAL HB   H  1   1.518 0.04 . 1 . . . . 160 VAL HB   . 17085 1 
      1177 . 1 1 111 111 VAL HG11 H  1   0.320 0.04 . 1 . . . . 160 VAL HG1  . 17085 1 
      1178 . 1 1 111 111 VAL HG12 H  1   0.320 0.04 . 1 . . . . 160 VAL HG1  . 17085 1 
      1179 . 1 1 111 111 VAL HG13 H  1   0.320 0.04 . 1 . . . . 160 VAL HG1  . 17085 1 
      1180 . 1 1 111 111 VAL HG21 H  1   0.761 0.04 . 1 . . . . 160 VAL HG2  . 17085 1 
      1181 . 1 1 111 111 VAL HG22 H  1   0.761 0.04 . 1 . . . . 160 VAL HG2  . 17085 1 
      1182 . 1 1 111 111 VAL HG23 H  1   0.761 0.04 . 1 . . . . 160 VAL HG2  . 17085 1 
      1183 . 1 1 111 111 VAL C    C 13 176.546 0.4  . 1 . . . . 160 VAL C    . 17085 1 
      1184 . 1 1 111 111 VAL CA   C 13  68.162 0.40 . 1 . . . . 160 VAL CA   . 17085 1 
      1185 . 1 1 111 111 VAL CB   C 13  32.262 0.40 . 1 . . . . 160 VAL CB   . 17085 1 
      1186 . 1 1 111 111 VAL CG1  C 13  21.695 0.40 . 1 . . . . 160 VAL CG1  . 17085 1 
      1187 . 1 1 111 111 VAL CG2  C 13  26.986 0.40 . 1 . . . . 160 VAL CG2  . 17085 1 
      1188 . 1 1 111 111 VAL N    N 15 118.907 0.40 . 1 . . . . 160 VAL N    . 17085 1 
      1189 . 1 1 112 112 SER H    H  1   7.766 0.04 . 1 . . . . 161 SER H    . 17085 1 
      1190 . 1 1 112 112 SER HB2  H  1   3.556 0.04 . 2 . . . . 161 SER HB2  . 17085 1 
      1191 . 1 1 112 112 SER HB3  H  1   3.556 0.04 . 2 . . . . 161 SER HB3  . 17085 1 
      1192 . 1 1 112 112 SER C    C 13 175.795 0.4  . 1 . . . . 161 SER C    . 17085 1 
      1193 . 1 1 112 112 SER CB   C 13  63.611 0.40 . 1 . . . . 161 SER CB   . 17085 1 
      1194 . 1 1 112 112 SER N    N 15 115.833 0.40 . 1 . . . . 161 SER N    . 17085 1 
      1195 . 1 1 113 113 ASP H    H  1   8.991 0.04 . 1 . . . . 162 ASP H    . 17085 1 
      1196 . 1 1 113 113 ASP HA   H  1   4.034 0.04 . 1 . . . . 162 ASP HA   . 17085 1 
      1197 . 1 1 113 113 ASP HB2  H  1   2.458 0.04 . 2 . . . . 162 ASP HB2  . 17085 1 
      1198 . 1 1 113 113 ASP HB3  H  1   2.218 0.04 . 2 . . . . 162 ASP HB3  . 17085 1 
      1199 . 1 1 113 113 ASP C    C 13 174.634 0.4  . 1 . . . . 162 ASP C    . 17085 1 
      1200 . 1 1 113 113 ASP CA   C 13  58.127 0.40 . 1 . . . . 162 ASP CA   . 17085 1 
      1201 . 1 1 113 113 ASP CB   C 13  40.879 0.40 . 1 . . . . 162 ASP CB   . 17085 1 
      1202 . 1 1 113 113 ASP N    N 15 122.732 0.40 . 1 . . . . 162 ASP N    . 17085 1 
      1203 . 1 1 114 114 GLN H    H  1   7.298 0.04 . 1 . . . . 163 GLN H    . 17085 1 
      1204 . 1 1 114 114 GLN HA   H  1   3.929 0.04 . 1 . . . . 163 GLN HA   . 17085 1 
      1205 . 1 1 114 114 GLN HB2  H  1   1.878 0.04 . 2 . . . . 163 GLN HB2  . 17085 1 
      1206 . 1 1 114 114 GLN HB3  H  1   1.742 0.04 . 2 . . . . 163 GLN HB3  . 17085 1 
      1207 . 1 1 114 114 GLN HE21 H  1   6.665 0.04 . 1 . . . . 163 GLN HE21 . 17085 1 
      1208 . 1 1 114 114 GLN HE22 H  1   7.364 0.04 . 2 . . . . 163 GLN HE22 . 17085 1 
      1209 . 1 1 114 114 GLN HG2  H  1   2.248 0.04 . 2 . . . . 163 GLN HG2  . 17085 1 
      1210 . 1 1 114 114 GLN HG3  H  1   2.062 0.04 . 2 . . . . 163 GLN HG3  . 17085 1 
      1211 . 1 1 114 114 GLN C    C 13 175.800 0.4  . 1 . . . . 163 GLN C    . 17085 1 
      1212 . 1 1 114 114 GLN CA   C 13  58.978 0.40 . 1 . . . . 163 GLN CA   . 17085 1 
      1213 . 1 1 114 114 GLN CB   C 13  27.176 0.40 . 1 . . . . 163 GLN CB   . 17085 1 
      1214 . 1 1 114 114 GLN CG   C 13  33.399 0.40 . 1 . . . . 163 GLN CG   . 17085 1 
      1215 . 1 1 114 114 GLN N    N 15 121.757 0.40 . 1 . . . . 163 GLN N    . 17085 1 
      1216 . 1 1 114 114 GLN NE2  N 15 116.183 0.04 . 1 . . . . 163 GLN NE2  . 17085 1 
      1217 . 1 1 115 115 LEU H    H  1   7.528 0.04 . 1 . . . . 164 LEU H    . 17085 1 
      1218 . 1 1 115 115 LEU HA   H  1   3.727 0.04 . 1 . . . . 164 LEU HA   . 17085 1 
      1219 . 1 1 115 115 LEU HB2  H  1   1.405 0.04 . 2 . . . . 164 LEU HB2  . 17085 1 
      1220 . 1 1 115 115 LEU HB3  H  1   1.007 0.04 . 2 . . . . 164 LEU HB3  . 17085 1 
      1221 . 1 1 115 115 LEU HD11 H  1  -0.059 0.04 . 1 . . . . 164 LEU HD1  . 17085 1 
      1222 . 1 1 115 115 LEU HD12 H  1  -0.059 0.04 . 1 . . . . 164 LEU HD1  . 17085 1 
      1223 . 1 1 115 115 LEU HD13 H  1  -0.059 0.04 . 1 . . . . 164 LEU HD1  . 17085 1 
      1224 . 1 1 115 115 LEU HD21 H  1   0.164 0.04 . 1 . . . . 164 LEU HD2  . 17085 1 
      1225 . 1 1 115 115 LEU HD22 H  1   0.164 0.04 . 1 . . . . 164 LEU HD2  . 17085 1 
      1226 . 1 1 115 115 LEU HD23 H  1   0.164 0.04 . 1 . . . . 164 LEU HD2  . 17085 1 
      1227 . 1 1 115 115 LEU C    C 13 173.531 0.4  . 1 . . . . 164 LEU C    . 17085 1 
      1228 . 1 1 115 115 LEU CA   C 13  59.423 0.40 . 1 . . . . 164 LEU CA   . 17085 1 
      1229 . 1 1 115 115 LEU CB   C 13  41.502 0.40 . 1 . . . . 164 LEU CB   . 17085 1 
      1230 . 1 1 115 115 LEU CD1  C 13  27.222 0.40 . 1 . . . . 164 LEU CD1  . 17085 1 
      1231 . 1 1 115 115 LEU CD2  C 13  23.795 0.40 . 1 . . . . 164 LEU CD2  . 17085 1 
      1232 . 1 1 115 115 LEU N    N 15 118.413 0.40 . 1 . . . . 164 LEU N    . 17085 1 
      1233 . 1 1 116 116 LYS H    H  1   8.162 0.04 . 1 . . . . 165 LYS H    . 17085 1 
      1234 . 1 1 116 116 LYS HA   H  1   3.913 0.04 . 1 . . . . 165 LYS HA   . 17085 1 
      1235 . 1 1 116 116 LYS HB2  H  1   1.721 0.04 . 2 . . . . 165 LYS HB2  . 17085 1 
      1236 . 1 1 116 116 LYS HB3  H  1   1.626 0.04 . 2 . . . . 165 LYS HB3  . 17085 1 
      1237 . 1 1 116 116 LYS HD2  H  1   1.368 0.04 . 2 . . . . 165 LYS HD2  . 17085 1 
      1238 . 1 1 116 116 LYS HD3  H  1   1.368 0.04 . 2 . . . . 165 LYS HD3  . 17085 1 
      1239 . 1 1 116 116 LYS HE2  H  1   2.624 0.04 . 2 . . . . 165 LYS HE2  . 17085 1 
      1240 . 1 1 116 116 LYS HE3  H  1   2.624 0.04 . 2 . . . . 165 LYS HE3  . 17085 1 
      1241 . 1 1 116 116 LYS HG2  H  1   1.211 0.04 . 2 . . . . 165 LYS HG2  . 17085 1 
      1242 . 1 1 116 116 LYS HG3  H  1   1.126 0.04 . 2 . . . . 165 LYS HG3  . 17085 1 
      1243 . 1 1 116 116 LYS C    C 13 172.855 0.4  . 1 . . . . 165 LYS C    . 17085 1 
      1244 . 1 1 116 116 LYS CA   C 13  60.635 0.40 . 1 . . . . 165 LYS CA   . 17085 1 
      1245 . 1 1 116 116 LYS CB   C 13  33.238 0.40 . 1 . . . . 165 LYS CB   . 17085 1 
      1246 . 1 1 116 116 LYS CD   C 13  30.381 0.40 . 1 . . . . 165 LYS CD   . 17085 1 
      1247 . 1 1 116 116 LYS CE   C 13  42.877 0.40 . 1 . . . . 165 LYS CE   . 17085 1 
      1248 . 1 1 116 116 LYS CG   C 13  25.840 0.40 . 1 . . . . 165 LYS CG   . 17085 1 
      1249 . 1 1 116 116 LYS N    N 15 122.741 0.40 . 1 . . . . 165 LYS N    . 17085 1 
      1250 . 1 1 117 117 LYS H    H  1   7.553 0.04 . 1 . . . . 166 LYS H    . 17085 1 
      1251 . 1 1 117 117 LYS HA   H  1   3.683 0.04 . 1 . . . . 166 LYS HA   . 17085 1 
      1252 . 1 1 117 117 LYS HB2  H  1   1.459 0.04 . 2 . . . . 166 LYS HB2  . 17085 1 
      1253 . 1 1 117 117 LYS HB3  H  1   1.459 0.04 . 2 . . . . 166 LYS HB3  . 17085 1 
      1254 . 1 1 117 117 LYS HD2  H  1   1.233 0.04 . 2 . . . . 166 LYS HD2  . 17085 1 
      1255 . 1 1 117 117 LYS HD3  H  1   1.233 0.04 . 2 . . . . 166 LYS HD3  . 17085 1 
      1256 . 1 1 117 117 LYS HE2  H  1   2.519 0.04 . 2 . . . . 166 LYS HE2  . 17085 1 
      1257 . 1 1 117 117 LYS HE3  H  1   2.519 0.04 . 2 . . . . 166 LYS HE3  . 17085 1 
      1258 . 1 1 117 117 LYS HG2  H  1   1.036 0.04 . 2 . . . . 166 LYS HG2  . 17085 1 
      1259 . 1 1 117 117 LYS HG3  H  1   0.899 0.04 . 2 . . . . 166 LYS HG3  . 17085 1 
      1260 . 1 1 117 117 LYS C    C 13 176.599 0.4  . 1 . . . . 166 LYS C    . 17085 1 
      1261 . 1 1 117 117 LYS CA   C 13  59.701 0.40 . 1 . . . . 166 LYS CA   . 17085 1 
      1262 . 1 1 117 117 LYS CB   C 13  33.059 0.40 . 1 . . . . 166 LYS CB   . 17085 1 
      1263 . 1 1 117 117 LYS CD   C 13  30.339 0.40 . 1 . . . . 166 LYS CD   . 17085 1 
      1264 . 1 1 117 117 LYS CE   C 13  42.845 0.40 . 1 . . . . 166 LYS CE   . 17085 1 
      1265 . 1 1 117 117 LYS CG   C 13  25.747 0.40 . 1 . . . . 166 LYS CG   . 17085 1 
      1266 . 1 1 117 117 LYS N    N 15 121.096 0.40 . 1 . . . . 166 LYS N    . 17085 1 
      1267 . 1 1 118 118 HIS H    H  1   7.040 0.04 . 1 . . . . 167 HIS H    . 17085 1 
      1268 . 1 1 118 118 HIS HA   H  1   4.177 0.04 . 1 . . . . 167 HIS HA   . 17085 1 
      1269 . 1 1 118 118 HIS HB2  H  1   3.413 0.04 . 2 . . . . 167 HIS HB2  . 17085 1 
      1270 . 1 1 118 118 HIS HB3  H  1   2.656 0.04 . 2 . . . . 167 HIS HB3  . 17085 1 
      1271 . 1 1 118 118 HIS C    C 13 179.751 0.4  . 1 . . . . 167 HIS C    . 17085 1 
      1272 . 1 1 118 118 HIS CA   C 13  56.788 0.40 . 1 . . . . 167 HIS CA   . 17085 1 
      1273 . 1 1 118 118 HIS CB   C 13  33.380 0.40 . 1 . . . . 167 HIS CB   . 17085 1 
      1274 . 1 1 118 118 HIS N    N 15 116.253 0.40 . 1 . . . . 167 HIS N    . 17085 1 
      1275 . 1 1 119 119 GLY H    H  1   7.453 0.04 . 1 . . . . 168 GLY H    . 17085 1 
      1276 . 1 1 119 119 GLY HA2  H  1   3.583 0.04 . 2 . . . . 168 GLY HA2  . 17085 1 
      1277 . 1 1 119 119 GLY HA3  H  1   3.324 0.04 . 2 . . . . 168 GLY HA3  . 17085 1 
      1278 . 1 1 119 119 GLY C    C 13 179.606 0.4  . 1 . . . . 168 GLY C    . 17085 1 
      1279 . 1 1 119 119 GLY CA   C 13  46.427 0.40 . 1 . . . . 168 GLY CA   . 17085 1 
      1280 . 1 1 119 119 GLY N    N 15 107.281 0.40 . 1 . . . . 168 GLY N    . 17085 1 
      1281 . 1 1 120 120 PHE H    H  1   7.674 0.04 . 1 . . . . 169 PHE H    . 17085 1 
      1282 . 1 1 120 120 PHE HA   H  1   4.536 0.04 . 1 . . . . 169 PHE HA   . 17085 1 
      1283 . 1 1 120 120 PHE HB2  H  1   2.617 0.04 . 2 . . . . 169 PHE HB2  . 17085 1 
      1284 . 1 1 120 120 PHE HB3  H  1   2.268 0.04 . 2 . . . . 169 PHE HB3  . 17085 1 
      1285 . 1 1 120 120 PHE C    C 13 179.382 0.4  . 1 . . . . 169 PHE C    . 17085 1 
      1286 . 1 1 120 120 PHE CA   C 13  57.826 0.40 . 1 . . . . 169 PHE CA   . 17085 1 
      1287 . 1 1 120 120 PHE CB   C 13  43.025 0.40 . 1 . . . . 169 PHE CB   . 17085 1 
      1288 . 1 1 120 120 PHE N    N 15 120.414 0.40 . 1 . . . . 169 PHE N    . 17085 1 
      1289 . 1 1 121 121 LYS H    H  1   8.022 0.04 . 1 . . . . 170 LYS H    . 17085 1 
      1290 . 1 1 121 121 LYS HA   H  1   4.074 0.04 . 1 . . . . 170 LYS HA   . 17085 1 
      1291 . 1 1 121 121 LYS HB2  H  1   1.492 0.04 . 2 . . . . 170 LYS HB2  . 17085 1 
      1292 . 1 1 121 121 LYS HB3  H  1   1.383 0.04 . 2 . . . . 170 LYS HB3  . 17085 1 
      1293 . 1 1 121 121 LYS HD2  H  1   1.312 0.04 . 2 . . . . 170 LYS HD2  . 17085 1 
      1294 . 1 1 121 121 LYS HD3  H  1   1.312 0.04 . 2 . . . . 170 LYS HD3  . 17085 1 
      1295 . 1 1 121 121 LYS HE2  H  1   2.639 0.04 . 2 . . . . 170 LYS HE2  . 17085 1 
      1296 . 1 1 121 121 LYS HE3  H  1   2.639 0.04 . 2 . . . . 170 LYS HE3  . 17085 1 
      1297 . 1 1 121 121 LYS HG2  H  1   1.056 0.04 . 2 . . . . 170 LYS HG2  . 17085 1 
      1298 . 1 1 121 121 LYS HG3  H  1   1.016 0.04 . 2 . . . . 170 LYS HG3  . 17085 1 
      1299 . 1 1 121 121 LYS C    C 13 179.500 0.4  . 1 . . . . 170 LYS C    . 17085 1 
      1300 . 1 1 121 121 LYS CA   C 13  56.606 0.40 . 1 . . . . 170 LYS CA   . 17085 1 
      1301 . 1 1 121 121 LYS CB   C 13  35.665 0.40 . 1 . . . . 170 LYS CB   . 17085 1 
      1302 . 1 1 121 121 LYS CD   C 13  30.226 0.40 . 1 . . . . 170 LYS CD   . 17085 1 
      1303 . 1 1 121 121 LYS CE   C 13  42.925 0.40 . 1 . . . . 170 LYS CE   . 17085 1 
      1304 . 1 1 121 121 LYS CG   C 13  24.721 0.40 . 1 . . . . 170 LYS CG   . 17085 1 
      1305 . 1 1 121 121 LYS N    N 15 121.411 0.40 . 1 . . . . 170 LYS N    . 17085 1 
      1306 . 1 1 122 122 LEU H    H  1   7.572 0.04 . 1 . . . . 171 LEU H    . 17085 1 
      1307 . 1 1 122 122 LEU HA   H  1   4.333 0.04 . 1 . . . . 171 LEU HA   . 17085 1 
      1308 . 1 1 122 122 LEU HB2  H  1   1.221 0.04 . 2 . . . . 171 LEU HB2  . 17085 1 
      1309 . 1 1 122 122 LEU HB3  H  1   1.132 0.04 . 2 . . . . 171 LEU HB3  . 17085 1 
      1310 . 1 1 122 122 LEU HD21 H  1   0.346 0.04 . 1 . . . . 171 LEU HD2  . 17085 1 
      1311 . 1 1 122 122 LEU HD22 H  1   0.346 0.04 . 1 . . . . 171 LEU HD2  . 17085 1 
      1312 . 1 1 122 122 LEU HD23 H  1   0.346 0.04 . 1 . . . . 171 LEU HD2  . 17085 1 
      1313 . 1 1 122 122 LEU HG   H  1   0.444 0.04 . 1 . . . . 171 LEU HG   . 17085 1 
      1314 . 1 1 122 122 LEU C    C 13 176.435 0.4  . 1 . . . . 171 LEU C    . 17085 1 
      1315 . 1 1 122 122 LEU CA   C 13  55.905 0.40 . 1 . . . . 171 LEU CA   . 17085 1 
      1316 . 1 1 122 122 LEU CB   C 13  43.627 0.40 . 1 . . . . 171 LEU CB   . 17085 1 
      1317 . 1 1 122 122 LEU CD2  C 13  25.406 0.40 . 1 . . . . 171 LEU CD2  . 17085 1 
      1318 . 1 1 122 122 LEU CG   C 13  26.886 0.40 . 1 . . . . 171 LEU CG   . 17085 1 
      1319 . 1 1 122 122 LEU N    N 15 129.302 0.40 . 1 . . . . 171 LEU N    . 17085 1 

   stop_

save_