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                      18824
   _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' . . . 18824 1 
       2 '3D HNCACB'      . . . 18824 1 
      11 '3D H(CCO)NH'    . . . 18824 1 
      14 '3D HCCH-TOCSY'  . . . 18824 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   4.722 0.05 . 2 . . . A   4 GLY HA2  . 18824 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.721 0.05 . 2 . . . A   4 GLY HA3  . 18824 1 
         3 . 1 1   1   1 GLY C    C 13 169.725 0.50 . 1 . . . A   4 GLY C    . 18824 1 
         4 . 1 1   1   1 GLY CA   C 13  42.968 0.50 . 1 . . . A   4 GLY CA   . 18824 1 
         5 . 1 1   2   2 ILE H    H  1   8.370 0.05 . 1 . . . A   5 ILE H    . 18824 1 
         6 . 1 1   2   2 ILE HA   H  1   4.058 0.05 . 1 . . . A   5 ILE HA   . 18824 1 
         7 . 1 1   2   2 ILE HB   H  1   1.663 0.05 . 1 . . . A   5 ILE HB   . 18824 1 
         8 . 1 1   2   2 ILE HG12 H  1   1.026 0.05 . 2 . . . A   5 ILE HG12 . 18824 1 
         9 . 1 1   2   2 ILE HG13 H  1   1.304 0.05 . 2 . . . A   5 ILE HG13 . 18824 1 
        10 . 1 1   2   2 ILE HG21 H  1   0.740 0.05 . 1 . . . A   5 ILE HG21 . 18824 1 
        11 . 1 1   2   2 ILE HG22 H  1   0.740 0.05 . 1 . . . A   5 ILE HG22 . 18824 1 
        12 . 1 1   2   2 ILE HG23 H  1   0.740 0.05 . 1 . . . A   5 ILE HG23 . 18824 1 
        13 . 1 1   2   2 ILE HD11 H  1   0.717 0.05 . 1 . . . A   5 ILE HD11 . 18824 1 
        14 . 1 1   2   2 ILE HD12 H  1   0.717 0.05 . 1 . . . A   5 ILE HD12 . 18824 1 
        15 . 1 1   2   2 ILE HD13 H  1   0.717 0.05 . 1 . . . A   5 ILE HD13 . 18824 1 
        16 . 1 1   2   2 ILE C    C 13 175.649 0.50 . 1 . . . A   5 ILE C    . 18824 1 
        17 . 1 1   2   2 ILE CA   C 13  60.596 0.50 . 1 . . . A   5 ILE CA   . 18824 1 
        18 . 1 1   2   2 ILE CB   C 13  38.674 0.50 . 1 . . . A   5 ILE CB   . 18824 1 
        19 . 1 1   2   2 ILE CG1  C 13  26.754 0.50 . 1 . . . A   5 ILE CG1  . 18824 1 
        20 . 1 1   2   2 ILE CG2  C 13  17.094 0.50 . 1 . . . A   5 ILE CG2  . 18824 1 
        21 . 1 1   2   2 ILE CD1  C 13  12.884 0.50 . 1 . . . A   5 ILE CD1  . 18824 1 
        22 . 1 1   2   2 ILE N    N 15 119.691 0.10 . 1 . . . A   5 ILE N    . 18824 1 
        23 . 1 1   3   3 ASP H    H  1   8.373 0.05 . 1 . . . A   6 ASP H    . 18824 1 
        24 . 1 1   3   3 ASP HA   H  1   4.690 0.05 . 1 . . . A   6 ASP HA   . 18824 1 
        25 . 1 1   3   3 ASP HB2  H  1   2.396 0.05 . 2 . . . A   6 ASP HB2  . 18824 1 
        26 . 1 1   3   3 ASP HB3  H  1   2.563 0.05 . 2 . . . A   6 ASP HB3  . 18824 1 
        27 . 1 1   3   3 ASP CA   C 13  52.261 0.50 . 1 . . . A   6 ASP CA   . 18824 1 
        28 . 1 1   3   3 ASP CB   C 13  40.555 0.50 . 1 . . . A   6 ASP CB   . 18824 1 
        29 . 1 1   3   3 ASP N    N 15 126.564 0.10 . 1 . . . A   6 ASP N    . 18824 1 
        30 . 1 1   4   4 PRO HA   H  1   4.160 0.05 . 1 . . . A   7 PRO HA   . 18824 1 
        31 . 1 1   4   4 PRO HB2  H  1   1.538 0.05 . 2 . . . A   7 PRO HB2  . 18824 1 
        32 . 1 1   4   4 PRO HB3  H  1   2.000 0.05 . 2 . . . A   7 PRO HB3  . 18824 1 
        33 . 1 1   4   4 PRO HG2  H  1   1.658 0.05 . 2 . . . A   7 PRO HG2  . 18824 1 
        34 . 1 1   4   4 PRO HG3  H  1   1.792 0.05 . 2 . . . A   7 PRO HG3  . 18824 1 
        35 . 1 1   4   4 PRO HD2  H  1   3.582 0.05 . 2 . . . A   7 PRO HD2  . 18824 1 
        36 . 1 1   4   4 PRO HD3  H  1   3.710 0.05 . 2 . . . A   7 PRO HD3  . 18824 1 
        37 . 1 1   4   4 PRO C    C 13 176.417 0.50 . 1 . . . A   7 PRO C    . 18824 1 
        38 . 1 1   4   4 PRO CA   C 13  63.051 0.50 . 1 . . . A   7 PRO CA   . 18824 1 
        39 . 1 1   4   4 PRO CB   C 13  31.680 0.50 . 1 . . . A   7 PRO CB   . 18824 1 
        40 . 1 1   4   4 PRO CG   C 13  26.790 0.50 . 1 . . . A   7 PRO CG   . 18824 1 
        41 . 1 1   4   4 PRO CD   C 13  50.515 0.50 . 1 . . . A   7 PRO CD   . 18824 1 
        42 . 1 1   5   5 PHE H    H  1   7.974 0.05 . 1 . . . A   8 PHE H    . 18824 1 
        43 . 1 1   5   5 PHE HA   H  1   4.544 0.05 . 1 . . . A   8 PHE HA   . 18824 1 
        44 . 1 1   5   5 PHE HB2  H  1   2.953 0.05 . 2 . . . A   8 PHE HB2  . 18824 1 
        45 . 1 1   5   5 PHE HB3  H  1   3.111 0.05 . 2 . . . A   8 PHE HB3  . 18824 1 
        46 . 1 1   5   5 PHE HD1  H  1   7.170 0.05 . 3 . . . A   8 PHE HD1  . 18824 1 
        47 . 1 1   5   5 PHE HD2  H  1   7.170 0.05 . 3 . . . A   8 PHE HD2  . 18824 1 
        48 . 1 1   5   5 PHE HE1  H  1   7.175 0.05 . 3 . . . A   8 PHE HE1  . 18824 1 
        49 . 1 1   5   5 PHE HE2  H  1   7.175 0.05 . 3 . . . A   8 PHE HE2  . 18824 1 
        50 . 1 1   5   5 PHE HZ   H  1   7.155 0.05 . 1 . . . A   8 PHE HZ   . 18824 1 
        51 . 1 1   5   5 PHE CA   C 13  57.253 0.50 . 1 . . . A   8 PHE CA   . 18824 1 
        52 . 1 1   5   5 PHE CB   C 13  38.444 0.50 . 1 . . . A   8 PHE CB   . 18824 1 
        53 . 1 1   5   5 PHE CD1  C 13 131.820 0.50 . 3 . . . A   8 PHE CD1  . 18824 1 
        54 . 1 1   5   5 PHE CD2  C 13 131.820 0.50 . 3 . . . A   8 PHE CD2  . 18824 1 
        55 . 1 1   5   5 PHE CE1  C 13 131.413 0.50 . 3 . . . A   8 PHE CE1  . 18824 1 
        56 . 1 1   5   5 PHE CE2  C 13 131.413 0.50 . 3 . . . A   8 PHE CE2  . 18824 1 
        57 . 1 1   5   5 PHE CZ   C 13 129.376 0.50 . 1 . . . A   8 PHE CZ   . 18824 1 
        58 . 1 1   5   5 PHE N    N 15 117.858 0.10 . 1 . . . A   8 PHE N    . 18824 1 
        59 . 1 1   6   6 THR H    H  1   7.927 0.05 . 1 . . . A   9 THR H    . 18824 1 
        60 . 1 1   6   6 THR HA   H  1   4.338 0.05 . 1 . . . A   9 THR HA   . 18824 1 
        61 . 1 1   6   6 THR HB   H  1   4.181 0.05 . 1 . . . A   9 THR HB   . 18824 1 
        62 . 1 1   6   6 THR HG21 H  1   1.074 0.05 . 1 . . . A   9 THR HG21 . 18824 1 
        63 . 1 1   6   6 THR HG22 H  1   1.074 0.05 . 1 . . . A   9 THR HG22 . 18824 1 
        64 . 1 1   6   6 THR HG23 H  1   1.074 0.05 . 1 . . . A   9 THR HG23 . 18824 1 
        65 . 1 1   6   6 THR C    C 13 175.888 0.50 . 1 . . . A   9 THR C    . 18824 1 
        66 . 1 1   6   6 THR CA   C 13  60.827 0.50 . 1 . . . A   9 THR CA   . 18824 1 
        67 . 1 1   6   6 THR CB   C 13  69.387 0.50 . 1 . . . A   9 THR CB   . 18824 1 
        68 . 1 1   6   6 THR CG2  C 13  21.824 0.50 . 1 . . . A   9 THR CG2  . 18824 1 
        69 . 1 1   6   6 THR N    N 15 112.459 0.10 . 1 . . . A   9 THR N    . 18824 1 
        70 . 1 1   7   7 MET H    H  1   7.648 0.05 . 1 . . . A  10 MET H    . 18824 1 
        71 . 1 1   7   7 MET HA   H  1   4.310 0.05 . 1 . . . A  10 MET HA   . 18824 1 
        72 . 1 1   7   7 MET C    C 13 174.386 0.50 . 1 . . . A  10 MET C    . 18824 1 
        73 . 1 1   7   7 MET CA   C 13  52.415 0.50 . 1 . . . A  10 MET CA   . 18824 1 
        74 . 1 1   7   7 MET N    N 15 121.338 0.10 . 1 . . . A  10 MET N    . 18824 1 
        75 . 1 1   8   8 LEU HA   H  1   4.690 0.05 . 1 . . . A  11 LEU HA   . 18824 1 
        76 . 1 1   8   8 LEU HB2  H  1   1.441 0.05 . 2 . . . A  11 LEU HB2  . 18824 1 
        77 . 1 1   8   8 LEU HB3  H  1   1.518 0.05 . 2 . . . A  11 LEU HB3  . 18824 1 
        78 . 1 1   8   8 LEU HG   H  1   1.585 0.05 . 1 . . . A  11 LEU HG   . 18824 1 
        79 . 1 1   8   8 LEU HD11 H  1   0.800 0.05 . 2 . . . A  11 LEU HD11 . 18824 1 
        80 . 1 1   8   8 LEU HD12 H  1   0.800 0.05 . 2 . . . A  11 LEU HD12 . 18824 1 
        81 . 1 1   8   8 LEU HD13 H  1   0.800 0.05 . 2 . . . A  11 LEU HD13 . 18824 1 
        82 . 1 1   8   8 LEU HD21 H  1   0.811 0.05 . 2 . . . A  11 LEU HD21 . 18824 1 
        83 . 1 1   8   8 LEU HD22 H  1   0.811 0.05 . 2 . . . A  11 LEU HD22 . 18824 1 
        84 . 1 1   8   8 LEU HD23 H  1   0.811 0.05 . 2 . . . A  11 LEU HD23 . 18824 1 
        85 . 1 1   8   8 LEU CA   C 13  52.606 0.50 . 1 . . . A  11 LEU CA   . 18824 1 
        86 . 1 1   8   8 LEU CB   C 13  44.079 0.50 . 1 . . . A  11 LEU CB   . 18824 1 
        87 . 1 1   8   8 LEU CG   C 13  26.781 0.50 . 1 . . . A  11 LEU CG   . 18824 1 
        88 . 1 1   8   8 LEU CD1  C 13  23.176 0.50 . 2 . . . A  11 LEU CD1  . 18824 1 
        89 . 1 1   8   8 LEU CD2  C 13  25.286 0.50 . 2 . . . A  11 LEU CD2  . 18824 1 
        90 . 1 1   9   9 PRO HA   H  1   4.617 0.05 . 1 . . . A  12 PRO HA   . 18824 1 
        91 . 1 1   9   9 PRO HB2  H  1   1.585 0.05 . 2 . . . A  12 PRO HB2  . 18824 1 
        92 . 1 1   9   9 PRO HB3  H  1   1.810 0.05 . 2 . . . A  12 PRO HB3  . 18824 1 
        93 . 1 1   9   9 PRO HG2  H  1   1.556 0.05 . 2 . . . A  12 PRO HG2  . 18824 1 
        94 . 1 1   9   9 PRO HG3  H  1   1.717 0.05 . 2 . . . A  12 PRO HG3  . 18824 1 
        95 . 1 1   9   9 PRO HD2  H  1   3.391 0.05 . 2 . . . A  12 PRO HD2  . 18824 1 
        96 . 1 1   9   9 PRO HD3  H  1   3.499 0.05 . 2 . . . A  12 PRO HD3  . 18824 1 
        97 . 1 1   9   9 PRO CA   C 13  62.265 0.50 . 1 . . . A  12 PRO CA   . 18824 1 
        98 . 1 1   9   9 PRO CB   C 13  31.826 0.50 . 1 . . . A  12 PRO CB   . 18824 1 
        99 . 1 1   9   9 PRO CG   C 13  27.198 0.50 . 1 . . . A  12 PRO CG   . 18824 1 
       100 . 1 1   9   9 PRO CD   C 13  50.041 0.50 . 1 . . . A  12 PRO CD   . 18824 1 
       101 . 1 1  10  10 ARG H    H  1   8.484 0.05 . 1 . . . A  13 ARG H    . 18824 1 
       102 . 1 1  10  10 ARG HA   H  1   4.384 0.05 . 1 . . . A  13 ARG HA   . 18824 1 
       103 . 1 1  10  10 ARG HB2  H  1   1.553 0.05 . 2 . . . A  13 ARG HB2  . 18824 1 
       104 . 1 1  10  10 ARG HB3  H  1   1.151 0.05 . 2 . . . A  13 ARG HB3  . 18824 1 
       105 . 1 1  10  10 ARG HG2  H  1   1.225 0.05 . 2 . . . A  13 ARG HG2  . 18824 1 
       106 . 1 1  10  10 ARG HG3  H  1   1.225 0.05 . 2 . . . A  13 ARG HG3  . 18824 1 
       107 . 1 1  10  10 ARG HD2  H  1   2.636 0.05 . 2 . . . A  13 ARG HD2  . 18824 1 
       108 . 1 1  10  10 ARG HD3  H  1   2.999 0.05 . 2 . . . A  13 ARG HD3  . 18824 1 
       109 . 1 1  10  10 ARG C    C 13 173.498 0.50 . 1 . . . A  13 ARG C    . 18824 1 
       110 . 1 1  10  10 ARG CA   C 13  54.675 0.50 . 1 . . . A  13 ARG CA   . 18824 1 
       111 . 1 1  10  10 ARG CB   C 13  32.565 0.50 . 1 . . . A  13 ARG CB   . 18824 1 
       112 . 1 1  10  10 ARG CG   C 13  28.347 0.50 . 1 . . . A  13 ARG CG   . 18824 1 
       113 . 1 1  10  10 ARG N    N 15 118.005 0.10 . 1 . . . A  13 ARG N    . 18824 1 
       114 . 1 1  11  11 LEU H    H  1   8.520 0.05 . 1 . . . A  14 LEU H    . 18824 1 
       115 . 1 1  11  11 LEU HA   H  1   4.868 0.05 . 1 . . . A  14 LEU HA   . 18824 1 
       116 . 1 1  11  11 LEU HB2  H  1   1.698 0.05 . 2 . . . A  14 LEU HB2  . 18824 1 
       117 . 1 1  11  11 LEU HB3  H  1   0.962 0.05 . 2 . . . A  14 LEU HB3  . 18824 1 
       118 . 1 1  11  11 LEU HG   H  1   1.136 0.05 . 1 . . . A  14 LEU HG   . 18824 1 
       119 . 1 1  11  11 LEU HD11 H  1   0.544 0.05 . 2 . . . A  14 LEU HD11 . 18824 1 
       120 . 1 1  11  11 LEU HD12 H  1   0.544 0.05 . 2 . . . A  14 LEU HD12 . 18824 1 
       121 . 1 1  11  11 LEU HD13 H  1   0.544 0.05 . 2 . . . A  14 LEU HD13 . 18824 1 
       122 . 1 1  11  11 LEU HD21 H  1   0.613 0.05 . 2 . . . A  14 LEU HD21 . 18824 1 
       123 . 1 1  11  11 LEU HD22 H  1   0.613 0.05 . 2 . . . A  14 LEU HD22 . 18824 1 
       124 . 1 1  11  11 LEU HD23 H  1   0.613 0.05 . 2 . . . A  14 LEU HD23 . 18824 1 
       125 . 1 1  11  11 LEU C    C 13 176.144 0.50 . 1 . . . A  14 LEU C    . 18824 1 
       126 . 1 1  11  11 LEU CA   C 13  53.047 0.50 . 1 . . . A  14 LEU CA   . 18824 1 
       127 . 1 1  11  11 LEU CB   C 13  42.957 0.50 . 1 . . . A  14 LEU CB   . 18824 1 
       128 . 1 1  11  11 LEU CG   C 13  27.254 0.50 . 1 . . . A  14 LEU CG   . 18824 1 
       129 . 1 1  11  11 LEU CD1  C 13  23.206 0.50 . 2 . . . A  14 LEU CD1  . 18824 1 
       130 . 1 1  11  11 LEU CD2  C 13  25.409 0.50 . 2 . . . A  14 LEU CD2  . 18824 1 
       131 . 1 1  11  11 LEU N    N 15 124.897 0.10 . 1 . . . A  14 LEU N    . 18824 1 
       132 . 1 1  12  12 CYS H    H  1   9.247 0.05 . 1 . . . A  15 CYS H    . 18824 1 
       133 . 1 1  12  12 CYS HA   H  1   4.591 0.05 . 1 . . . A  15 CYS HA   . 18824 1 
       134 . 1 1  12  12 CYS HB2  H  1   2.319 0.05 . 2 . . . A  15 CYS HB2  . 18824 1 
       135 . 1 1  12  12 CYS HB3  H  1   2.319 0.05 . 2 . . . A  15 CYS HB3  . 18824 1 
       136 . 1 1  12  12 CYS C    C 13 173.408 0.50 . 1 . . . A  15 CYS C    . 18824 1 
       137 . 1 1  12  12 CYS CA   C 13  57.454 0.50 . 1 . . . A  15 CYS CA   . 18824 1 
       138 . 1 1  12  12 CYS CB   C 13  29.325 0.50 . 1 . . . A  15 CYS CB   . 18824 1 
       139 . 1 1  12  12 CYS N    N 15 127.167 0.10 . 1 . . . A  15 CYS N    . 18824 1 
       140 . 1 1  13  13 CYS H    H  1   9.049 0.05 . 1 . . . A  16 CYS H    . 18824 1 
       141 . 1 1  13  13 CYS HA   H  1   4.736 0.05 . 1 . . . A  16 CYS HA   . 18824 1 
       142 . 1 1  13  13 CYS HB2  H  1   2.769 0.05 . 2 . . . A  16 CYS HB2  . 18824 1 
       143 . 1 1  13  13 CYS HB3  H  1   2.769 0.05 . 2 . . . A  16 CYS HB3  . 18824 1 
       144 . 1 1  13  13 CYS C    C 13 172.784 0.50 . 1 . . . A  16 CYS C    . 18824 1 
       145 . 1 1  13  13 CYS CA   C 13  58.040 0.50 . 1 . . . A  16 CYS CA   . 18824 1 
       146 . 1 1  13  13 CYS CB   C 13  27.242 0.50 . 1 . . . A  16 CYS CB   . 18824 1 
       147 . 1 1  13  13 CYS N    N 15 125.133 0.10 . 1 . . . A  16 CYS N    . 18824 1 
       148 . 1 1  14  14 LEU H    H  1   8.750 0.05 . 1 . . . A  17 LEU H    . 18824 1 
       149 . 1 1  14  14 LEU HA   H  1   4.652 0.05 . 1 . . . A  17 LEU HA   . 18824 1 
       150 . 1 1  14  14 LEU HB2  H  1   1.441 0.05 . 2 . . . A  17 LEU HB2  . 18824 1 
       151 . 1 1  14  14 LEU HB3  H  1   1.518 0.05 . 2 . . . A  17 LEU HB3  . 18824 1 
       152 . 1 1  14  14 LEU HG   H  1   1.456 0.05 . 1 . . . A  17 LEU HG   . 18824 1 
       153 . 1 1  14  14 LEU HD11 H  1   0.502 0.05 . 2 . . . A  17 LEU HD11 . 18824 1 
       154 . 1 1  14  14 LEU HD12 H  1   0.502 0.05 . 2 . . . A  17 LEU HD12 . 18824 1 
       155 . 1 1  14  14 LEU HD13 H  1   0.502 0.05 . 2 . . . A  17 LEU HD13 . 18824 1 
       156 . 1 1  14  14 LEU HD21 H  1   0.586 0.05 . 2 . . . A  17 LEU HD21 . 18824 1 
       157 . 1 1  14  14 LEU HD22 H  1   0.586 0.05 . 2 . . . A  17 LEU HD22 . 18824 1 
       158 . 1 1  14  14 LEU HD23 H  1   0.586 0.05 . 2 . . . A  17 LEU HD23 . 18824 1 
       159 . 1 1  14  14 LEU C    C 13 175.672 0.50 . 1 . . . A  17 LEU C    . 18824 1 
       160 . 1 1  14  14 LEU CA   C 13  55.224 0.50 . 1 . . . A  17 LEU CA   . 18824 1 
       161 . 1 1  14  14 LEU CB   C 13  44.042 0.50 . 1 . . . A  17 LEU CB   . 18824 1 
       162 . 1 1  14  14 LEU CG   C 13  28.733 0.50 . 1 . . . A  17 LEU CG   . 18824 1 
       163 . 1 1  14  14 LEU CD1  C 13  25.733 0.50 . 2 . . . A  17 LEU CD1  . 18824 1 
       164 . 1 1  14  14 LEU CD2  C 13  27.152 0.50 . 2 . . . A  17 LEU CD2  . 18824 1 
       165 . 1 1  14  14 LEU N    N 15 124.624 0.10 . 1 . . . A  17 LEU N    . 18824 1 
       166 . 1 1  15  15 GLU H    H  1   8.304 0.05 . 1 . . . A  18 GLU H    . 18824 1 
       167 . 1 1  15  15 GLU HA   H  1   4.760 0.05 . 1 . . . A  18 GLU HA   . 18824 1 
       168 . 1 1  15  15 GLU HB2  H  1   1.809 0.05 . 2 . . . A  18 GLU HB2  . 18824 1 
       169 . 1 1  15  15 GLU HB3  H  1   1.963 0.05 . 2 . . . A  18 GLU HB3  . 18824 1 
       170 . 1 1  15  15 GLU HG2  H  1   2.206 0.05 . 2 . . . A  18 GLU HG2  . 18824 1 
       171 . 1 1  15  15 GLU HG3  H  1   2.139 0.05 . 2 . . . A  18 GLU HG3  . 18824 1 
       172 . 1 1  15  15 GLU C    C 13 175.548 0.50 . 1 . . . A  18 GLU C    . 18824 1 
       173 . 1 1  15  15 GLU CA   C 13  54.861 0.50 . 1 . . . A  18 GLU CA   . 18824 1 
       174 . 1 1  15  15 GLU CB   C 13  31.312 0.50 . 1 . . . A  18 GLU CB   . 18824 1 
       175 . 1 1  15  15 GLU CG   C 13  36.134 0.50 . 1 . . . A  18 GLU CG   . 18824 1 
       176 . 1 1  15  15 GLU N    N 15 121.610 0.10 . 1 . . . A  18 GLU N    . 18824 1 
       177 . 1 1  16  16 LYS H    H  1   8.131 0.05 . 1 . . . A  19 LYS H    . 18824 1 
       178 . 1 1  16  16 LYS HA   H  1   3.110 0.05 . 1 . . . A  19 LYS HA   . 18824 1 
       179 . 1 1  16  16 LYS HB2  H  1   1.175 0.05 . 2 . . . A  19 LYS HB2  . 18824 1 
       180 . 1 1  16  16 LYS HB3  H  1   1.427 0.05 . 2 . . . A  19 LYS HB3  . 18824 1 
       181 . 1 1  16  16 LYS HG2  H  1   0.171 0.05 . 2 . . . A  19 LYS HG2  . 18824 1 
       182 . 1 1  16  16 LYS HG3  H  1   1.092 0.05 . 2 . . . A  19 LYS HG3  . 18824 1 
       183 . 1 1  16  16 LYS HD2  H  1   1.320 0.05 . 2 . . . A  19 LYS HD2  . 18824 1 
       184 . 1 1  16  16 LYS HD3  H  1   1.320 0.05 . 2 . . . A  19 LYS HD3  . 18824 1 
       185 . 1 1  16  16 LYS HE2  H  1   2.637 0.05 . 2 . . . A  19 LYS HE2  . 18824 1 
       186 . 1 1  16  16 LYS HE3  H  1   2.637 0.05 . 2 . . . A  19 LYS HE3  . 18824 1 
       187 . 1 1  16  16 LYS C    C 13 176.635 0.50 . 1 . . . A  19 LYS C    . 18824 1 
       188 . 1 1  16  16 LYS CA   C 13  58.488 0.50 . 1 . . . A  19 LYS CA   . 18824 1 
       189 . 1 1  16  16 LYS CB   C 13  32.325 0.50 . 1 . . . A  19 LYS CB   . 18824 1 
       190 . 1 1  16  16 LYS CG   C 13  24.704 0.50 . 1 . . . A  19 LYS CG   . 18824 1 
       191 . 1 1  16  16 LYS CD   C 13  28.790 0.50 . 1 . . . A  19 LYS CD   . 18824 1 
       192 . 1 1  16  16 LYS CE   C 13  41.479 0.50 . 1 . . . A  19 LYS CE   . 18824 1 
       193 . 1 1  16  16 LYS N    N 15 123.922 0.10 . 1 . . . A  19 LYS N    . 18824 1 
       194 . 1 1  17  17 GLY H    H  1   6.955 0.05 . 1 . . . A  20 GLY H    . 18824 1 
       195 . 1 1  17  17 GLY HA2  H  1   3.829 0.05 . 2 . . . A  20 GLY HA2  . 18824 1 
       196 . 1 1  17  17 GLY HA3  H  1   4.504 0.05 . 2 . . . A  20 GLY HA3  . 18824 1 
       197 . 1 1  17  17 GLY CA   C 13  44.045 0.50 . 1 . . . A  20 GLY CA   . 18824 1 
       198 . 1 1  17  17 GLY N    N 15 112.282 0.10 . 1 . . . A  20 GLY N    . 18824 1 
       199 . 1 1  18  18 PRO HA   H  1   4.177 0.05 . 1 . . . A  21 PRO HA   . 18824 1 
       200 . 1 1  18  18 PRO HB2  H  1   1.754 0.05 . 2 . . . A  21 PRO HB2  . 18824 1 
       201 . 1 1  18  18 PRO HB3  H  1   2.224 0.05 . 2 . . . A  21 PRO HB3  . 18824 1 
       202 . 1 1  18  18 PRO HG2  H  1   1.907 0.05 . 2 . . . A  21 PRO HG2  . 18824 1 
       203 . 1 1  18  18 PRO HG3  H  1   1.908 0.05 . 2 . . . A  21 PRO HG3  . 18824 1 
       204 . 1 1  18  18 PRO HD2  H  1   3.507 0.05 . 2 . . . A  21 PRO HD2  . 18824 1 
       205 . 1 1  18  18 PRO HD3  H  1   3.620 0.05 . 2 . . . A  21 PRO HD3  . 18824 1 
       206 . 1 1  18  18 PRO C    C 13 177.081 0.50 . 1 . . . A  21 PRO C    . 18824 1 
       207 . 1 1  18  18 PRO CA   C 13  64.322 0.50 . 1 . . . A  21 PRO CA   . 18824 1 
       208 . 1 1  18  18 PRO CB   C 13  31.581 0.50 . 1 . . . A  21 PRO CB   . 18824 1 
       209 . 1 1  18  18 PRO CG   C 13  26.756 0.50 . 1 . . . A  21 PRO CG   . 18824 1 
       210 . 1 1  18  18 PRO CD   C 13  49.167 0.50 . 1 . . . A  21 PRO CD   . 18824 1 
       211 . 1 1  19  19 ASN H    H  1   8.462 0.05 . 1 . . . A  22 ASN H    . 18824 1 
       212 . 1 1  19  19 ASN HA   H  1   4.919 0.05 . 1 . . . A  22 ASN HA   . 18824 1 
       213 . 1 1  19  19 ASN HB2  H  1   2.434 0.05 . 2 . . . A  22 ASN HB2  . 18824 1 
       214 . 1 1  19  19 ASN HB3  H  1   2.879 0.05 . 2 . . . A  22 ASN HB3  . 18824 1 
       215 . 1 1  19  19 ASN HD21 H  1   6.845 0.05 . 2 . . . A  22 ASN HD21 . 18824 1 
       216 . 1 1  19  19 ASN HD22 H  1   7.560 0.05 . 2 . . . A  22 ASN HD22 . 18824 1 
       217 . 1 1  19  19 ASN C    C 13 175.102 0.50 . 1 . . . A  22 ASN C    . 18824 1 
       218 . 1 1  19  19 ASN CA   C 13  51.618 0.50 . 1 . . . A  22 ASN CA   . 18824 1 
       219 . 1 1  19  19 ASN CB   C 13  38.930 0.50 . 1 . . . A  22 ASN CB   . 18824 1 
       220 . 1 1  19  19 ASN N    N 15 114.637 0.10 . 1 . . . A  22 ASN N    . 18824 1 
       221 . 1 1  19  19 ASN ND2  N 15 113.833 0.10 . 1 . . . A  22 ASN ND2  . 18824 1 
       222 . 1 1  20  20 GLY H    H  1   7.499 0.05 . 1 . . . A  23 GLY H    . 18824 1 
       223 . 1 1  20  20 GLY HA2  H  1   3.149 0.05 . 2 . . . A  23 GLY HA2  . 18824 1 
       224 . 1 1  20  20 GLY HA3  H  1   4.293 0.05 . 2 . . . A  23 GLY HA3  . 18824 1 
       225 . 1 1  20  20 GLY C    C 13 174.932 0.50 . 1 . . . A  23 GLY C    . 18824 1 
       226 . 1 1  20  20 GLY CA   C 13  44.426 0.50 . 1 . . . A  23 GLY CA   . 18824 1 
       227 . 1 1  20  20 GLY N    N 15 107.193 0.10 . 1 . . . A  23 GLY N    . 18824 1 
       228 . 1 1  21  21 TYR H    H  1   8.894 0.05 . 1 . . . A  24 TYR H    . 18824 1 
       229 . 1 1  21  21 TYR HA   H  1   4.309 0.05 . 1 . . . A  24 TYR HA   . 18824 1 
       230 . 1 1  21  21 TYR HB2  H  1   2.542 0.05 . 2 . . . A  24 TYR HB2  . 18824 1 
       231 . 1 1  21  21 TYR HB3  H  1   3.027 0.05 . 2 . . . A  24 TYR HB3  . 18824 1 
       232 . 1 1  21  21 TYR HD1  H  1   6.804 0.05 . 3 . . . A  24 TYR HD1  . 18824 1 
       233 . 1 1  21  21 TYR HD2  H  1   6.804 0.05 . 3 . . . A  24 TYR HD2  . 18824 1 
       234 . 1 1  21  21 TYR HE1  H  1   6.522 0.05 . 3 . . . A  24 TYR HE1  . 18824 1 
       235 . 1 1  21  21 TYR HE2  H  1   6.522 0.05 . 3 . . . A  24 TYR HE2  . 18824 1 
       236 . 1 1  21  21 TYR C    C 13 177.188 0.50 . 1 . . . A  24 TYR C    . 18824 1 
       237 . 1 1  21  21 TYR CA   C 13  60.745 0.50 . 1 . . . A  24 TYR CA   . 18824 1 
       238 . 1 1  21  21 TYR CB   C 13  40.447 0.50 . 1 . . . A  24 TYR CB   . 18824 1 
       239 . 1 1  21  21 TYR CD1  C 13 132.265 0.50 . 3 . . . A  24 TYR CD1  . 18824 1 
       240 . 1 1  21  21 TYR CD2  C 13 132.265 0.50 . 3 . . . A  24 TYR CD2  . 18824 1 
       241 . 1 1  21  21 TYR CE1  C 13 118.030 0.50 . 3 . . . A  24 TYR CE1  . 18824 1 
       242 . 1 1  21  21 TYR CE2  C 13 118.030 0.50 . 3 . . . A  24 TYR CE2  . 18824 1 
       243 . 1 1  21  21 TYR N    N 15 119.910 0.10 . 1 . . . A  24 TYR N    . 18824 1 
       244 . 1 1  22  22 GLY H    H  1   8.394 0.05 . 1 . . . A  25 GLY H    . 18824 1 
       245 . 1 1  22  22 GLY HA2  H  1   3.635 0.05 . 2 . . . A  25 GLY HA2  . 18824 1 
       246 . 1 1  22  22 GLY HA3  H  1   4.352 0.05 . 2 . . . A  25 GLY HA3  . 18824 1 
       247 . 1 1  22  22 GLY C    C 13 173.020 0.50 . 1 . . . A  25 GLY C    . 18824 1 
       248 . 1 1  22  22 GLY CA   C 13  45.521 0.50 . 1 . . . A  25 GLY CA   . 18824 1 
       249 . 1 1  22  22 GLY N    N 15 104.016 0.10 . 1 . . . A  25 GLY N    . 18824 1 
       250 . 1 1  23  23 PHE H    H  1   6.711 0.05 . 1 . . . A  26 PHE H    . 18824 1 
       251 . 1 1  23  23 PHE HA   H  1   5.639 0.05 . 1 . . . A  26 PHE HA   . 18824 1 
       252 . 1 1  23  23 PHE HB2  H  1   2.526 0.05 . 2 . . . A  26 PHE HB2  . 18824 1 
       253 . 1 1  23  23 PHE HB3  H  1   2.880 0.05 . 2 . . . A  26 PHE HB3  . 18824 1 
       254 . 1 1  23  23 PHE HD1  H  1   6.628 0.05 . 3 . . . A  26 PHE HD1  . 18824 1 
       255 . 1 1  23  23 PHE HD2  H  1   6.628 0.05 . 3 . . . A  26 PHE HD2  . 18824 1 
       256 . 1 1  23  23 PHE HE1  H  1   6.654 0.05 . 3 . . . A  26 PHE HE1  . 18824 1 
       257 . 1 1  23  23 PHE HE2  H  1   6.654 0.05 . 3 . . . A  26 PHE HE2  . 18824 1 
       258 . 1 1  23  23 PHE HZ   H  1   6.744 0.05 . 1 . . . A  26 PHE HZ   . 18824 1 
       259 . 1 1  23  23 PHE C    C 13 172.250 0.50 . 1 . . . A  26 PHE C    . 18824 1 
       260 . 1 1  23  23 PHE CA   C 13  54.106 0.50 . 1 . . . A  26 PHE CA   . 18824 1 
       261 . 1 1  23  23 PHE CB   C 13  41.690 0.50 . 1 . . . A  26 PHE CB   . 18824 1 
       262 . 1 1  23  23 PHE CD2  C 13 131.407 0.50 . 3 . . . A  26 PHE CD2  . 18824 1 
       263 . 1 1  23  23 PHE CE1  C 13 130.231 0.50 . 3 . . . A  26 PHE CE1  . 18824 1 
       264 . 1 1  23  23 PHE CE2  C 13 130.231 0.50 . 3 . . . A  26 PHE CE2  . 18824 1 
       265 . 1 1  23  23 PHE CZ   C 13 129.244 0.50 . 1 . . . A  26 PHE CZ   . 18824 1 
       266 . 1 1  23  23 PHE N    N 15 110.891 0.10 . 1 . . . A  26 PHE N    . 18824 1 
       267 . 1 1  24  24 HIS H    H  1   7.964 0.05 . 1 . . . A  27 HIS H    . 18824 1 
       268 . 1 1  24  24 HIS HA   H  1   4.784 0.05 . 1 . . . A  27 HIS HA   . 18824 1 
       269 . 1 1  24  24 HIS HB2  H  1   3.304 0.05 . 2 . . . A  27 HIS HB2  . 18824 1 
       270 . 1 1  24  24 HIS HB3  H  1   2.656 0.05 . 2 . . . A  27 HIS HB3  . 18824 1 
       271 . 1 1  24  24 HIS HD2  H  1   6.671 0.05 . 1 . . . A  27 HIS HD2  . 18824 1 
       272 . 1 1  24  24 HIS C    C 13 174.659 0.50 . 1 . . . A  27 HIS C    . 18824 1 
       273 . 1 1  24  24 HIS CA   C 13  54.557 0.50 . 1 . . . A  27 HIS CA   . 18824 1 
       274 . 1 1  24  24 HIS CB   C 13  32.844 0.50 . 1 . . . A  27 HIS CB   . 18824 1 
       275 . 1 1  24  24 HIS CD2  C 13 118.498 0.50 . 1 . . . A  27 HIS CD2  . 18824 1 
       276 . 1 1  24  24 HIS N    N 15 118.261 0.10 . 1 . . . A  27 HIS N    . 18824 1 
       277 . 1 1  25  25 LEU H    H  1   9.554 0.05 . 1 . . . A  28 LEU H    . 18824 1 
       278 . 1 1  25  25 LEU HA   H  1   5.485 0.05 . 1 . . . A  28 LEU HA   . 18824 1 
       279 . 1 1  25  25 LEU HB2  H  1   1.741 0.05 . 2 . . . A  28 LEU HB2  . 18824 1 
       280 . 1 1  25  25 LEU HB3  H  1   1.855 0.05 . 2 . . . A  28 LEU HB3  . 18824 1 
       281 . 1 1  25  25 LEU HG   H  1   1.669 0.05 . 1 . . . A  28 LEU HG   . 18824 1 
       282 . 1 1  25  25 LEU HD11 H  1   0.701 0.05 . 2 . . . A  28 LEU HD11 . 18824 1 
       283 . 1 1  25  25 LEU HD12 H  1   0.701 0.05 . 2 . . . A  28 LEU HD12 . 18824 1 
       284 . 1 1  25  25 LEU HD13 H  1   0.701 0.05 . 2 . . . A  28 LEU HD13 . 18824 1 
       285 . 1 1  25  25 LEU HD21 H  1   0.678 0.05 . 2 . . . A  28 LEU HD21 . 18824 1 
       286 . 1 1  25  25 LEU HD22 H  1   0.678 0.05 . 2 . . . A  28 LEU HD22 . 18824 1 
       287 . 1 1  25  25 LEU HD23 H  1   0.678 0.05 . 2 . . . A  28 LEU HD23 . 18824 1 
       288 . 1 1  25  25 LEU C    C 13 176.849 0.50 . 1 . . . A  28 LEU C    . 18824 1 
       289 . 1 1  25  25 LEU CA   C 13  53.663 0.50 . 1 . . . A  28 LEU CA   . 18824 1 
       290 . 1 1  25  25 LEU CB   C 13  45.031 0.50 . 1 . . . A  28 LEU CB   . 18824 1 
       291 . 1 1  25  25 LEU CG   C 13  26.735 0.50 . 1 . . . A  28 LEU CG   . 18824 1 
       292 . 1 1  25  25 LEU CD1  C 13  24.705 0.50 . 2 . . . A  28 LEU CD1  . 18824 1 
       293 . 1 1  25  25 LEU CD2  C 13  26.249 0.50 . 2 . . . A  28 LEU CD2  . 18824 1 
       294 . 1 1  25  25 LEU N    N 15 125.694 0.10 . 1 . . . A  28 LEU N    . 18824 1 
       295 . 1 1  26  26 HIS H    H  1   9.625 0.05 . 1 . . . A  29 HIS H    . 18824 1 
       296 . 1 1  26  26 HIS HA   H  1   4.761 0.05 . 1 . . . A  29 HIS HA   . 18824 1 
       297 . 1 1  26  26 HIS HB2  H  1   3.180 0.05 . 2 . . . A  29 HIS HB2  . 18824 1 
       298 . 1 1  26  26 HIS HB3  H  1   3.268 0.05 . 2 . . . A  29 HIS HB3  . 18824 1 
       299 . 1 1  26  26 HIS HD2  H  1   7.161 0.05 . 1 . . . A  29 HIS HD2  . 18824 1 
       300 . 1 1  26  26 HIS C    C 13 173.447 0.50 . 1 . . . A  29 HIS C    . 18824 1 
       301 . 1 1  26  26 HIS CA   C 13  55.791 0.50 . 1 . . . A  29 HIS CA   . 18824 1 
       302 . 1 1  26  26 HIS CB   C 13  32.836 0.50 . 1 . . . A  29 HIS CB   . 18824 1 
       303 . 1 1  26  26 HIS CD2  C 13 119.408 0.50 . 1 . . . A  29 HIS CD2  . 18824 1 
       304 . 1 1  26  26 HIS N    N 15 119.263 0.10 . 1 . . . A  29 HIS N    . 18824 1 
       305 . 1 1  27  27 GLY H    H  1   8.403 0.05 . 1 . . . A  30 GLY H    . 18824 1 
       306 . 1 1  27  27 GLY HA2  H  1   4.593 0.05 . 2 . . . A  30 GLY HA2  . 18824 1 
       307 . 1 1  27  27 GLY HA3  H  1   3.699 0.05 . 2 . . . A  30 GLY HA3  . 18824 1 
       308 . 1 1  27  27 GLY C    C 13 172.917 0.50 . 1 . . . A  30 GLY C    . 18824 1 
       309 . 1 1  27  27 GLY CA   C 13  43.983 0.50 . 1 . . . A  30 GLY CA   . 18824 1 
       310 . 1 1  27  27 GLY N    N 15 110.254 0.10 . 1 . . . A  30 GLY N    . 18824 1 
       311 . 1 1  28  28 GLU H    H  1   9.060 0.05 . 1 . . . A  31 GLU H    . 18824 1 
       312 . 1 1  28  28 GLU HA   H  1   4.283 0.05 . 1 . . . A  31 GLU HA   . 18824 1 
       313 . 1 1  28  28 GLU HB2  H  1   1.062 0.05 . 2 . . . A  31 GLU HB2  . 18824 1 
       314 . 1 1  28  28 GLU HB3  H  1   1.502 0.05 . 2 . . . A  31 GLU HB3  . 18824 1 
       315 . 1 1  28  28 GLU HG2  H  1   1.517 0.05 . 2 . . . A  31 GLU HG2  . 18824 1 
       316 . 1 1  28  28 GLU HG3  H  1   1.642 0.05 . 2 . . . A  31 GLU HG3  . 18824 1 
       317 . 1 1  28  28 GLU C    C 13 175.939 0.50 . 1 . . . A  31 GLU C    . 18824 1 
       318 . 1 1  28  28 GLU CA   C 13  54.431 0.50 . 1 . . . A  31 GLU CA   . 18824 1 
       319 . 1 1  28  28 GLU CB   C 13  32.343 0.50 . 1 . . . A  31 GLU CB   . 18824 1 
       320 . 1 1  28  28 GLU CG   C 13  34.824 0.50 . 1 . . . A  31 GLU CG   . 18824 1 
       321 . 1 1  28  28 GLU N    N 15 119.753 0.10 . 1 . . . A  31 GLU N    . 18824 1 
       322 . 1 1  29  29 LYS H    H  1   8.424 0.05 . 1 . . . A  32 LYS H    . 18824 1 
       323 . 1 1  29  29 LYS HA   H  1   3.914 0.05 . 1 . . . A  32 LYS HA   . 18824 1 
       324 . 1 1  29  29 LYS HB2  H  1   1.645 0.05 . 2 . . . A  32 LYS HB2  . 18824 1 
       325 . 1 1  29  29 LYS HB3  H  1   1.645 0.05 . 2 . . . A  32 LYS HB3  . 18824 1 
       326 . 1 1  29  29 LYS HG2  H  1   1.348 0.05 . 2 . . . A  32 LYS HG2  . 18824 1 
       327 . 1 1  29  29 LYS HG3  H  1   1.249 0.05 . 2 . . . A  32 LYS HG3  . 18824 1 
       328 . 1 1  29  29 LYS HD3  H  1   1.567 0.05 . 2 . . . A  32 LYS HD3  . 18824 1 
       329 . 1 1  29  29 LYS HE2  H  1   2.842 0.05 . 2 . . . A  32 LYS HE2  . 18824 1 
       330 . 1 1  29  29 LYS HE3  H  1   2.842 0.05 . 2 . . . A  32 LYS HE3  . 18824 1 
       331 . 1 1  29  29 LYS C    C 13 177.776 0.50 . 1 . . . A  32 LYS C    . 18824 1 
       332 . 1 1  29  29 LYS CA   C 13  57.714 0.50 . 1 . . . A  32 LYS CA   . 18824 1 
       333 . 1 1  29  29 LYS CB   C 13  31.831 0.50 . 1 . . . A  32 LYS CB   . 18824 1 
       334 . 1 1  29  29 LYS CG   C 13  24.285 0.50 . 1 . . . A  32 LYS CG   . 18824 1 
       335 . 1 1  29  29 LYS CD   C 13  28.816 0.50 . 1 . . . A  32 LYS CD   . 18824 1 
       336 . 1 1  29  29 LYS CE   C 13  41.934 0.50 . 1 . . . A  32 LYS CE   . 18824 1 
       337 . 1 1  29  29 LYS N    N 15 124.046 0.10 . 1 . . . A  32 LYS N    . 18824 1 
       338 . 1 1  30  30 GLY H    H  1   8.856 0.05 . 1 . . . A  33 GLY H    . 18824 1 
       339 . 1 1  30  30 GLY HA2  H  1   3.635 0.05 . 2 . . . A  33 GLY HA2  . 18824 1 
       340 . 1 1  30  30 GLY HA3  H  1   3.979 0.05 . 2 . . . A  33 GLY HA3  . 18824 1 
       341 . 1 1  30  30 GLY C    C 13 173.408 0.50 . 1 . . . A  33 GLY C    . 18824 1 
       342 . 1 1  30  30 GLY CA   C 13  45.033 0.50 . 1 . . . A  33 GLY CA   . 18824 1 
       343 . 1 1  30  30 GLY N    N 15 113.177 0.10 . 1 . . . A  33 GLY N    . 18824 1 
       344 . 1 1  31  31 LYS H    H  1   7.790 0.05 . 1 . . . A  34 LYS H    . 18824 1 
       345 . 1 1  31  31 LYS HA   H  1   4.640 0.05 . 1 . . . A  34 LYS HA   . 18824 1 
       346 . 1 1  31  31 LYS HB2  H  1   1.532 0.05 . 2 . . . A  34 LYS HB2  . 18824 1 
       347 . 1 1  31  31 LYS HB3  H  1   1.922 0.05 . 2 . . . A  34 LYS HB3  . 18824 1 
       348 . 1 1  31  31 LYS HG2  H  1   1.124 0.05 . 2 . . . A  34 LYS HG2  . 18824 1 
       349 . 1 1  31  31 LYS HG3  H  1   1.252 0.05 . 2 . . . A  34 LYS HG3  . 18824 1 
       350 . 1 1  31  31 LYS HD2  H  1   1.459 0.05 . 2 . . . A  34 LYS HD2  . 18824 1 
       351 . 1 1  31  31 LYS HD3  H  1   1.459 0.05 . 2 . . . A  34 LYS HD3  . 18824 1 
       352 . 1 1  31  31 LYS HE2  H  1   2.728 0.05 . 2 . . . A  34 LYS HE2  . 18824 1 
       353 . 1 1  31  31 LYS HE3  H  1   2.728 0.05 . 2 . . . A  34 LYS HE3  . 18824 1 
       354 . 1 1  31  31 LYS C    C 13 176.528 0.50 . 1 . . . A  34 LYS C    . 18824 1 
       355 . 1 1  31  31 LYS CA   C 13  54.557 0.50 . 1 . . . A  34 LYS CA   . 18824 1 
       356 . 1 1  31  31 LYS CB   C 13  34.863 0.50 . 1 . . . A  34 LYS CB   . 18824 1 
       357 . 1 1  31  31 LYS CG   C 13  24.228 0.50 . 1 . . . A  34 LYS CG   . 18824 1 
       358 . 1 1  31  31 LYS CD   C 13  28.288 0.50 . 1 . . . A  34 LYS CD   . 18824 1 
       359 . 1 1  31  31 LYS CE   C 13  41.969 0.50 . 1 . . . A  34 LYS CE   . 18824 1 
       360 . 1 1  31  31 LYS N    N 15 118.719 0.10 . 1 . . . A  34 LYS N    . 18824 1 
       361 . 1 1  32  32 LEU H    H  1   8.759 0.05 . 1 . . . A  35 LEU H    . 18824 1 
       362 . 1 1  32  32 LEU HA   H  1   4.485 0.05 . 1 . . . A  35 LEU HA   . 18824 1 
       363 . 1 1  32  32 LEU HB2  H  1   1.503 0.05 . 2 . . . A  35 LEU HB2  . 18824 1 
       364 . 1 1  32  32 LEU HB3  H  1   1.606 0.05 . 2 . . . A  35 LEU HB3  . 18824 1 
       365 . 1 1  32  32 LEU HG   H  1   1.572 0.05 . 1 . . . A  35 LEU HG   . 18824 1 
       366 . 1 1  32  32 LEU HD11 H  1   0.747 0.05 . 2 . . . A  35 LEU HD11 . 18824 1 
       367 . 1 1  32  32 LEU HD12 H  1   0.747 0.05 . 2 . . . A  35 LEU HD12 . 18824 1 
       368 . 1 1  32  32 LEU HD13 H  1   0.747 0.05 . 2 . . . A  35 LEU HD13 . 18824 1 
       369 . 1 1  32  32 LEU HD21 H  1   0.812 0.05 . 2 . . . A  35 LEU HD21 . 18824 1 
       370 . 1 1  32  32 LEU HD22 H  1   0.812 0.05 . 2 . . . A  35 LEU HD22 . 18824 1 
       371 . 1 1  32  32 LEU HD23 H  1   0.812 0.05 . 2 . . . A  35 LEU HD23 . 18824 1 
       372 . 1 1  32  32 LEU C    C 13 177.646 0.50 . 1 . . . A  35 LEU C    . 18824 1 
       373 . 1 1  32  32 LEU CA   C 13  54.662 0.50 . 1 . . . A  35 LEU CA   . 18824 1 
       374 . 1 1  32  32 LEU CB   C 13  42.676 0.50 . 1 . . . A  35 LEU CB   . 18824 1 
       375 . 1 1  32  32 LEU CG   C 13  26.757 0.50 . 1 . . . A  35 LEU CG   . 18824 1 
       376 . 1 1  32  32 LEU CD1  C 13  23.207 0.50 . 2 . . . A  35 LEU CD1  . 18824 1 
       377 . 1 1  32  32 LEU CD2  C 13  24.660 0.50 . 2 . . . A  35 LEU CD2  . 18824 1 
       378 . 1 1  32  32 LEU N    N 15 124.084 0.10 . 1 . . . A  35 LEU N    . 18824 1 
       379 . 1 1  33  33 GLY H    H  1   8.533 0.05 . 1 . . . A  36 GLY H    . 18824 1 
       380 . 1 1  33  33 GLY HA2  H  1   3.911 0.05 . 2 . . . A  36 GLY HA2  . 18824 1 
       381 . 1 1  33  33 GLY HA3  H  1   4.229 0.05 . 2 . . . A  36 GLY HA3  . 18824 1 
       382 . 1 1  33  33 GLY C    C 13 173.070 0.50 . 1 . . . A  36 GLY C    . 18824 1 
       383 . 1 1  33  33 GLY CA   C 13  44.526 0.50 . 1 . . . A  36 GLY CA   . 18824 1 
       384 . 1 1  33  33 GLY N    N 15 110.962 0.10 . 1 . . . A  36 GLY N    . 18824 1 
       385 . 1 1  34  34 GLN H    H  1   8.885 0.05 . 1 . . . A  37 GLN H    . 18824 1 
       386 . 1 1  34  34 GLN HA   H  1   4.489 0.05 . 1 . . . A  37 GLN HA   . 18824 1 
       387 . 1 1  34  34 GLN HB2  H  1   1.759 0.05 . 2 . . . A  37 GLN HB2  . 18824 1 
       388 . 1 1  34  34 GLN HB3  H  1   1.959 0.05 . 2 . . . A  37 GLN HB3  . 18824 1 
       389 . 1 1  34  34 GLN HG2  H  1   1.758 0.05 . 2 . . . A  37 GLN HG2  . 18824 1 
       390 . 1 1  34  34 GLN HG3  H  1   2.342 0.05 . 2 . . . A  37 GLN HG3  . 18824 1 
       391 . 1 1  34  34 GLN HE21 H  1   6.851 0.05 . 2 . . . A  37 GLN HE21 . 18824 1 
       392 . 1 1  34  34 GLN HE22 H  1   8.099 0.05 . 2 . . . A  37 GLN HE22 . 18824 1 
       393 . 1 1  34  34 GLN C    C 13 173.925 0.50 . 1 . . . A  37 GLN C    . 18824 1 
       394 . 1 1  34  34 GLN CA   C 13  53.806 0.50 . 1 . . . A  37 GLN CA   . 18824 1 
       395 . 1 1  34  34 GLN CB   C 13  31.843 0.50 . 1 . . . A  37 GLN CB   . 18824 1 
       396 . 1 1  34  34 GLN CG   C 13  34.116 0.50 . 1 . . . A  37 GLN CG   . 18824 1 
       397 . 1 1  34  34 GLN N    N 15 117.136 0.10 . 1 . . . A  37 GLN N    . 18824 1 
       398 . 1 1  34  34 GLN NE2  N 15 117.592 0.10 . 1 . . . A  37 GLN NE2  . 18824 1 
       399 . 1 1  35  35 TYR H    H  1   8.719 0.05 . 1 . . . A  38 TYR H    . 18824 1 
       400 . 1 1  35  35 TYR HA   H  1   5.195 0.05 . 1 . . . A  38 TYR HA   . 18824 1 
       401 . 1 1  35  35 TYR HB2  H  1   2.624 0.05 . 2 . . . A  38 TYR HB2  . 18824 1 
       402 . 1 1  35  35 TYR HB3  H  1   2.615 0.05 . 2 . . . A  38 TYR HB3  . 18824 1 
       403 . 1 1  35  35 TYR HD1  H  1   6.878 0.05 . 3 . . . A  38 TYR HD1  . 18824 1 
       404 . 1 1  35  35 TYR HD2  H  1   6.878 0.05 . 3 . . . A  38 TYR HD2  . 18824 1 
       405 . 1 1  35  35 TYR HE1  H  1   6.555 0.05 . 3 . . . A  38 TYR HE1  . 18824 1 
       406 . 1 1  35  35 TYR HE2  H  1   6.555 0.05 . 3 . . . A  38 TYR HE2  . 18824 1 
       407 . 1 1  35  35 TYR C    C 13 176.110 0.50 . 1 . . . A  38 TYR C    . 18824 1 
       408 . 1 1  35  35 TYR CA   C 13  55.230 0.50 . 1 . . . A  38 TYR CA   . 18824 1 
       409 . 1 1  35  35 TYR CB   C 13  41.982 0.50 . 1 . . . A  38 TYR CB   . 18824 1 
       410 . 1 1  35  35 TYR CD1  C 13 133.249 0.50 . 3 . . . A  38 TYR CD1  . 18824 1 
       411 . 1 1  35  35 TYR CD2  C 13 133.249 0.50 . 3 . . . A  38 TYR CD2  . 18824 1 
       412 . 1 1  35  35 TYR CE1  C 13 117.911 0.50 . 3 . . . A  38 TYR CE1  . 18824 1 
       413 . 1 1  35  35 TYR CE2  C 13 117.911 0.50 . 3 . . . A  38 TYR CE2  . 18824 1 
       414 . 1 1  35  35 TYR N    N 15 119.053 0.10 . 1 . . . A  38 TYR N    . 18824 1 
       415 . 1 1  36  36 ILE H    H  1   9.208 0.05 . 1 . . . A  39 ILE H    . 18824 1 
       416 . 1 1  36  36 ILE HA   H  1   4.250 0.05 . 1 . . . A  39 ILE HA   . 18824 1 
       417 . 1 1  36  36 ILE HB   H  1   2.239 0.05 . 1 . . . A  39 ILE HB   . 18824 1 
       418 . 1 1  36  36 ILE HG12 H  1   1.139 0.05 . 2 . . . A  39 ILE HG12 . 18824 1 
       419 . 1 1  36  36 ILE HG13 H  1   1.237 0.05 . 2 . . . A  39 ILE HG13 . 18824 1 
       420 . 1 1  36  36 ILE HG21 H  1   0.613 0.05 . 1 . . . A  39 ILE HG21 . 18824 1 
       421 . 1 1  36  36 ILE HG22 H  1   0.613 0.05 . 1 . . . A  39 ILE HG22 . 18824 1 
       422 . 1 1  36  36 ILE HG23 H  1   0.613 0.05 . 1 . . . A  39 ILE HG23 . 18824 1 
       423 . 1 1  36  36 ILE HD11 H  1   0.398 0.05 . 1 . . . A  39 ILE HD11 . 18824 1 
       424 . 1 1  36  36 ILE HD12 H  1   0.398 0.05 . 1 . . . A  39 ILE HD12 . 18824 1 
       425 . 1 1  36  36 ILE HD13 H  1   0.398 0.05 . 1 . . . A  39 ILE HD13 . 18824 1 
       426 . 1 1  36  36 ILE C    C 13 175.797 0.50 . 1 . . . A  39 ILE C    . 18824 1 
       427 . 1 1  36  36 ILE CA   C 13  60.231 0.50 . 1 . . . A  39 ILE CA   . 18824 1 
       428 . 1 1  36  36 ILE CB   C 13  35.394 0.50 . 1 . . . A  39 ILE CB   . 18824 1 
       429 . 1 1  36  36 ILE CG1  C 13  27.750 0.50 . 1 . . . A  39 ILE CG1  . 18824 1 
       430 . 1 1  36  36 ILE CG2  C 13  19.157 0.50 . 1 . . . A  39 ILE CG2  . 18824 1 
       431 . 1 1  36  36 ILE CD1  C 13  12.034 0.50 . 1 . . . A  39 ILE CD1  . 18824 1 
       432 . 1 1  36  36 ILE N    N 15 120.624 0.10 . 1 . . . A  39 ILE N    . 18824 1 
       433 . 1 1  37  37 ARG H    H  1   9.240 0.05 . 1 . . . A  40 ARG H    . 18824 1 
       434 . 1 1  37  37 ARG HA   H  1   4.087 0.05 . 1 . . . A  40 ARG HA   . 18824 1 
       435 . 1 1  37  37 ARG HB2  H  1   1.182 0.05 . 2 . . . A  40 ARG HB2  . 18824 1 
       436 . 1 1  37  37 ARG HB3  H  1   1.311 0.05 . 2 . . . A  40 ARG HB3  . 18824 1 
       437 . 1 1  37  37 ARG HG2  H  1   1.119 0.05 . 2 . . . A  40 ARG HG2  . 18824 1 
       438 . 1 1  37  37 ARG HG3  H  1   1.286 0.05 . 2 . . . A  40 ARG HG3  . 18824 1 
       439 . 1 1  37  37 ARG HD2  H  1   2.702 0.05 . 2 . . . A  40 ARG HD2  . 18824 1 
       440 . 1 1  37  37 ARG HD3  H  1   2.974 0.05 . 2 . . . A  40 ARG HD3  . 18824 1 
       441 . 1 1  37  37 ARG HE   H  1   7.426 0.05 . 1 . . . A  40 ARG HE   . 18824 1 
       442 . 1 1  37  37 ARG HH11 H  1   6.299 0.05 . 2 . . . A  40 ARG HH11 . 18824 1 
       443 . 1 1  37  37 ARG HH12 H  1   6.299 0.05 . 2 . . . A  40 ARG HH12 . 18824 1 
       444 . 1 1  37  37 ARG HH21 H  1   6.591 0.05 . 2 . . . A  40 ARG HH21 . 18824 1 
       445 . 1 1  37  37 ARG HH22 H  1   6.591 0.05 . 2 . . . A  40 ARG HH22 . 18824 1 
       446 . 1 1  37  37 ARG C    C 13 174.846 0.50 . 1 . . . A  40 ARG C    . 18824 1 
       447 . 1 1  37  37 ARG CA   C 13  56.610 0.50 . 1 . . . A  40 ARG CA   . 18824 1 
       448 . 1 1  37  37 ARG CB   C 13  31.315 0.50 . 1 . . . A  40 ARG CB   . 18824 1 
       449 . 1 1  37  37 ARG CG   C 13  26.755 0.50 . 1 . . . A  40 ARG CG   . 18824 1 
       450 . 1 1  37  37 ARG CD   C 13  42.458 0.50 . 1 . . . A  40 ARG CD   . 18824 1 
       451 . 1 1  37  37 ARG N    N 15 130.372 0.10 . 1 . . . A  40 ARG N    . 18824 1 
       452 . 1 1  37  37 ARG NE   N 15  82.019 0.10 . 1 . . . A  40 ARG NE   . 18824 1 
       453 . 1 1  38  38 LEU H    H  1   7.130 0.05 . 1 . . . A  41 LEU H    . 18824 1 
       454 . 1 1  38  38 LEU HA   H  1   4.358 0.05 . 1 . . . A  41 LEU HA   . 18824 1 
       455 . 1 1  38  38 LEU HB2  H  1   1.253 0.05 . 2 . . . A  41 LEU HB2  . 18824 1 
       456 . 1 1  38  38 LEU HB3  H  1   1.424 0.05 . 2 . . . A  41 LEU HB3  . 18824 1 
       457 . 1 1  38  38 LEU HG   H  1   1.248 0.05 . 1 . . . A  41 LEU HG   . 18824 1 
       458 . 1 1  38  38 LEU HD11 H  1   0.577 0.05 . 2 . . . A  41 LEU HD11 . 18824 1 
       459 . 1 1  38  38 LEU HD12 H  1   0.577 0.05 . 2 . . . A  41 LEU HD12 . 18824 1 
       460 . 1 1  38  38 LEU HD13 H  1   0.577 0.05 . 2 . . . A  41 LEU HD13 . 18824 1 
       461 . 1 1  38  38 LEU HD21 H  1   0.748 0.05 . 2 . . . A  41 LEU HD21 . 18824 1 
       462 . 1 1  38  38 LEU HD22 H  1   0.748 0.05 . 2 . . . A  41 LEU HD22 . 18824 1 
       463 . 1 1  38  38 LEU HD23 H  1   0.748 0.05 . 2 . . . A  41 LEU HD23 . 18824 1 
       464 . 1 1  38  38 LEU C    C 13 173.658 0.50 . 1 . . . A  41 LEU C    . 18824 1 
       465 . 1 1  38  38 LEU CA   C 13  54.685 0.50 . 1 . . . A  41 LEU CA   . 18824 1 
       466 . 1 1  38  38 LEU CB   C 13  45.215 0.50 . 1 . . . A  41 LEU CB   . 18824 1 
       467 . 1 1  38  38 LEU CG   C 13  27.225 0.50 . 1 . . . A  41 LEU CG   . 18824 1 
       468 . 1 1  38  38 LEU CD1  C 13  24.965 0.50 . 2 . . . A  41 LEU CD1  . 18824 1 
       469 . 1 1  38  38 LEU CD2  C 13  23.694 0.50 . 2 . . . A  41 LEU CD2  . 18824 1 
       470 . 1 1  38  38 LEU N    N 15 116.642 0.10 . 1 . . . A  41 LEU N    . 18824 1 
       471 . 1 1  39  39 VAL H    H  1   8.731 0.05 . 1 . . . A  42 VAL H    . 18824 1 
       472 . 1 1  39  39 VAL HA   H  1   4.355 0.05 . 1 . . . A  42 VAL HA   . 18824 1 
       473 . 1 1  39  39 VAL HB   H  1   1.805 0.05 . 1 . . . A  42 VAL HB   . 18824 1 
       474 . 1 1  39  39 VAL HG11 H  1   0.525 0.05 . 2 . . . A  42 VAL HG11 . 18824 1 
       475 . 1 1  39  39 VAL HG12 H  1   0.525 0.05 . 2 . . . A  42 VAL HG12 . 18824 1 
       476 . 1 1  39  39 VAL HG13 H  1   0.525 0.05 . 2 . . . A  42 VAL HG13 . 18824 1 
       477 . 1 1  39  39 VAL HG21 H  1   0.628 0.05 . 2 . . . A  42 VAL HG21 . 18824 1 
       478 . 1 1  39  39 VAL HG22 H  1   0.628 0.05 . 2 . . . A  42 VAL HG22 . 18824 1 
       479 . 1 1  39  39 VAL HG23 H  1   0.628 0.05 . 2 . . . A  42 VAL HG23 . 18824 1 
       480 . 1 1  39  39 VAL C    C 13 175.548 0.50 . 1 . . . A  42 VAL C    . 18824 1 
       481 . 1 1  39  39 VAL CA   C 13  61.253 0.50 . 1 . . . A  42 VAL CA   . 18824 1 
       482 . 1 1  39  39 VAL CB   C 13  33.223 0.50 . 1 . . . A  42 VAL CB   . 18824 1 
       483 . 1 1  39  39 VAL CG1  C 13  21.622 0.50 . 2 . . . A  42 VAL CG1  . 18824 1 
       484 . 1 1  39  39 VAL CG2  C 13  20.675 0.50 . 2 . . . A  42 VAL CG2  . 18824 1 
       485 . 1 1  39  39 VAL N    N 15 125.934 0.10 . 1 . . . A  42 VAL N    . 18824 1 
       486 . 1 1  40  40 GLU H    H  1   9.102 0.05 . 1 . . . A  43 GLU H    . 18824 1 
       487 . 1 1  40  40 GLU HA   H  1   4.321 0.05 . 1 . . . A  43 GLU HA   . 18824 1 
       488 . 1 1  40  40 GLU HB2  H  1   1.772 0.05 . 2 . . . A  43 GLU HB2  . 18824 1 
       489 . 1 1  40  40 GLU HB3  H  1   1.987 0.05 . 2 . . . A  43 GLU HB3  . 18824 1 
       490 . 1 1  40  40 GLU HG2  H  1   2.250 0.05 . 2 . . . A  43 GLU HG2  . 18824 1 
       491 . 1 1  40  40 GLU HG3  H  1   2.220 0.05 . 2 . . . A  43 GLU HG3  . 18824 1 
       492 . 1 1  40  40 GLU CA   C 13  54.660 0.50 . 1 . . . A  43 GLU CA   . 18824 1 
       493 . 1 1  40  40 GLU CB   C 13  28.729 0.50 . 1 . . . A  43 GLU CB   . 18824 1 
       494 . 1 1  40  40 GLU CG   C 13  36.104 0.50 . 1 . . . A  43 GLU CG   . 18824 1 
       495 . 1 1  40  40 GLU N    N 15 128.285 0.10 . 1 . . . A  43 GLU N    . 18824 1 
       496 . 1 1  41  41 PRO HA   H  1   4.440 0.05 . 1 . . . A  44 PRO HA   . 18824 1 
       497 . 1 1  41  41 PRO HB2  H  1   1.829 0.05 . 2 . . . A  44 PRO HB2  . 18824 1 
       498 . 1 1  41  41 PRO HB3  H  1   2.285 0.05 . 2 . . . A  44 PRO HB3  . 18824 1 
       499 . 1 1  41  41 PRO HG2  H  1   1.959 0.05 . 2 . . . A  44 PRO HG2  . 18824 1 
       500 . 1 1  41  41 PRO HG3  H  1   2.074 0.05 . 2 . . . A  44 PRO HG3  . 18824 1 
       501 . 1 1  41  41 PRO HD2  H  1   3.942 0.05 . 2 . . . A  44 PRO HD2  . 18824 1 
       502 . 1 1  41  41 PRO HD3  H  1   3.652 0.05 . 2 . . . A  44 PRO HD3  . 18824 1 
       503 . 1 1  41  41 PRO C    C 13 178.222 0.50 . 1 . . . A  44 PRO C    . 18824 1 
       504 . 1 1  41  41 PRO CA   C 13  63.298 0.50 . 1 . . . A  44 PRO CA   . 18824 1 
       505 . 1 1  41  41 PRO CB   C 13  31.388 0.50 . 1 . . . A  44 PRO CB   . 18824 1 
       506 . 1 1  41  41 PRO CG   C 13  27.271 0.50 . 1 . . . A  44 PRO CG   . 18824 1 
       507 . 1 1  41  41 PRO CD   C 13  50.625 0.50 . 1 . . . A  44 PRO CD   . 18824 1 
       508 . 1 1  42  42 GLY H    H  1   9.416 0.05 . 1 . . . A  45 GLY H    . 18824 1 
       509 . 1 1  42  42 GLY HA2  H  1   3.658 0.05 . 2 . . . A  45 GLY HA2  . 18824 1 
       510 . 1 1  42  42 GLY HA3  H  1   4.007 0.05 . 2 . . . A  45 GLY HA3  . 18824 1 
       511 . 1 1  42  42 GLY C    C 13 173.515 0.50 . 1 . . . A  45 GLY C    . 18824 1 
       512 . 1 1  42  42 GLY CA   C 13  45.525 0.50 . 1 . . . A  45 GLY CA   . 18824 1 
       513 . 1 1  42  42 GLY N    N 15 113.166 0.10 . 1 . . . A  45 GLY N    . 18824 1 
       514 . 1 1  43  43 SER H    H  1   7.422 0.05 . 1 . . . A  46 SER H    . 18824 1 
       515 . 1 1  43  43 SER HA   H  1   4.670 0.05 . 1 . . . A  46 SER HA   . 18824 1 
       516 . 1 1  43  43 SER HB2  H  1   3.807 0.05 . 2 . . . A  46 SER HB2  . 18824 1 
       517 . 1 1  43  43 SER HB3  H  1   4.355 0.05 . 2 . . . A  46 SER HB3  . 18824 1 
       518 . 1 1  43  43 SER HG   H  1   6.480 0.05 . 1 . . . A  46 SER HG   . 18824 1 
       519 . 1 1  43  43 SER CA   C 13  57.103 0.50 . 1 . . . A  46 SER CA   . 18824 1 
       520 . 1 1  43  43 SER CB   C 13  64.458 0.50 . 1 . . . A  46 SER CB   . 18824 1 
       521 . 1 1  43  43 SER N    N 15 114.219 0.10 . 1 . . . A  46 SER N    . 18824 1 
       522 . 1 1  44  44 PRO HA   H  1   4.287 0.05 . 1 . . . A  47 PRO HA   . 18824 1 
       523 . 1 1  44  44 PRO HB2  H  1   2.155 0.05 . 2 . . . A  47 PRO HB2  . 18824 1 
       524 . 1 1  44  44 PRO HB3  H  1   2.875 0.05 . 2 . . . A  47 PRO HB3  . 18824 1 
       525 . 1 1  44  44 PRO HG2  H  1   2.098 0.05 . 2 . . . A  47 PRO HG2  . 18824 1 
       526 . 1 1  44  44 PRO HG3  H  1   2.373 0.05 . 2 . . . A  47 PRO HG3  . 18824 1 
       527 . 1 1  44  44 PRO HD2  H  1   3.627 0.05 . 2 . . . A  47 PRO HD2  . 18824 1 
       528 . 1 1  44  44 PRO HD3  H  1   3.930 0.05 . 2 . . . A  47 PRO HD3  . 18824 1 
       529 . 1 1  44  44 PRO C    C 13 179.487 0.50 . 1 . . . A  47 PRO C    . 18824 1 
       530 . 1 1  44  44 PRO CA   C 13  65.337 0.50 . 1 . . . A  47 PRO CA   . 18824 1 
       531 . 1 1  44  44 PRO CB   C 13  32.339 0.50 . 1 . . . A  47 PRO CB   . 18824 1 
       532 . 1 1  44  44 PRO CG   C 13  28.720 0.50 . 1 . . . A  47 PRO CG   . 18824 1 
       533 . 1 1  44  44 PRO CD   C 13  50.599 0.50 . 1 . . . A  47 PRO CD   . 18824 1 
       534 . 1 1  45  45 ALA H    H  1   7.855 0.05 . 1 . . . A  48 ALA H    . 18824 1 
       535 . 1 1  45  45 ALA HA   H  1   3.808 0.05 . 1 . . . A  48 ALA HA   . 18824 1 
       536 . 1 1  45  45 ALA HB1  H  1   1.441 0.05 . 1 . . . A  48 ALA HB1  . 18824 1 
       537 . 1 1  45  45 ALA HB2  H  1   1.441 0.05 . 1 . . . A  48 ALA HB2  . 18824 1 
       538 . 1 1  45  45 ALA HB3  H  1   1.441 0.05 . 1 . . . A  48 ALA HB3  . 18824 1 
       539 . 1 1  45  45 ALA C    C 13 177.063 0.50 . 1 . . . A  48 ALA C    . 18824 1 
       540 . 1 1  45  45 ALA CA   C 13  55.110 0.50 . 1 . . . A  48 ALA CA   . 18824 1 
       541 . 1 1  45  45 ALA CB   C 13  20.174 0.50 . 1 . . . A  48 ALA CB   . 18824 1 
       542 . 1 1  45  45 ALA N    N 15 116.941 0.10 . 1 . . . A  48 ALA N    . 18824 1 
       543 . 1 1  46  46 GLU H    H  1   7.732 0.05 . 1 . . . A  49 GLU H    . 18824 1 
       544 . 1 1  46  46 GLU HA   H  1   3.854 0.05 . 1 . . . A  49 GLU HA   . 18824 1 
       545 . 1 1  46  46 GLU HB2  H  1   2.216 0.05 . 2 . . . A  49 GLU HB2  . 18824 1 
       546 . 1 1  46  46 GLU HB3  H  1   2.007 0.05 . 2 . . . A  49 GLU HB3  . 18824 1 
       547 . 1 1  46  46 GLU HG2  H  1   2.057 0.05 . 2 . . . A  49 GLU HG2  . 18824 1 
       548 . 1 1  46  46 GLU HG3  H  1   2.171 0.05 . 2 . . . A  49 GLU HG3  . 18824 1 
       549 . 1 1  46  46 GLU C    C 13 181.038 0.50 . 1 . . . A  49 GLU C    . 18824 1 
       550 . 1 1  46  46 GLU CA   C 13  59.181 0.50 . 1 . . . A  49 GLU CA   . 18824 1 
       551 . 1 1  46  46 GLU CB   C 13  29.670 0.50 . 1 . . . A  49 GLU CB   . 18824 1 
       552 . 1 1  46  46 GLU CG   C 13  36.895 0.50 . 1 . . . A  49 GLU CG   . 18824 1 
       553 . 1 1  46  46 GLU N    N 15 120.064 0.10 . 1 . . . A  49 GLU N    . 18824 1 
       554 . 1 1  47  47 LYS H    H  1   8.156 0.05 . 1 . . . A  50 LYS H    . 18824 1 
       555 . 1 1  47  47 LYS HA   H  1   3.924 0.05 . 1 . . . A  50 LYS HA   . 18824 1 
       556 . 1 1  47  47 LYS HB2  H  1   1.829 0.05 . 2 . . . A  50 LYS HB2  . 18824 1 
       557 . 1 1  47  47 LYS HG2  H  1   1.387 0.05 . 2 . . . A  50 LYS HG2  . 18824 1 
       558 . 1 1  47  47 LYS HG3  H  1   1.455 0.05 . 2 . . . A  50 LYS HG3  . 18824 1 
       559 . 1 1  47  47 LYS HD2  H  1   1.568 0.05 . 2 . . . A  50 LYS HD2  . 18824 1 
       560 . 1 1  47  47 LYS HD3  H  1   1.568 0.05 . 2 . . . A  50 LYS HD3  . 18824 1 
       561 . 1 1  47  47 LYS HE2  H  1   2.838 0.05 . 2 . . . A  50 LYS HE2  . 18824 1 
       562 . 1 1  47  47 LYS HE3  H  1   2.838 0.05 . 2 . . . A  50 LYS HE3  . 18824 1 
       563 . 1 1  47  47 LYS C    C 13 177.580 0.50 . 1 . . . A  50 LYS C    . 18824 1 
       564 . 1 1  47  47 LYS CA   C 13  58.780 0.50 . 1 . . . A  50 LYS CA   . 18824 1 
       565 . 1 1  47  47 LYS CB   C 13  31.804 0.50 . 1 . . . A  50 LYS CB   . 18824 1 
       566 . 1 1  47  47 LYS CG   C 13  25.181 0.50 . 1 . . . A  50 LYS CG   . 18824 1 
       567 . 1 1  47  47 LYS CD   C 13  28.812 0.50 . 1 . . . A  50 LYS CD   . 18824 1 
       568 . 1 1  47  47 LYS CE   C 13  41.965 0.50 . 1 . . . A  50 LYS CE   . 18824 1 
       569 . 1 1  47  47 LYS N    N 15 120.570 0.10 . 1 . . . A  50 LYS N    . 18824 1 
       570 . 1 1  48  48 ALA H    H  1   7.730 0.05 . 1 . . . A  51 ALA H    . 18824 1 
       571 . 1 1  48  48 ALA HA   H  1   4.308 0.05 . 1 . . . A  51 ALA HA   . 18824 1 
       572 . 1 1  48  48 ALA HB1  H  1   1.312 0.05 . 1 . . . A  51 ALA HB1  . 18824 1 
       573 . 1 1  48  48 ALA HB2  H  1   1.312 0.05 . 1 . . . A  51 ALA HB2  . 18824 1 
       574 . 1 1  48  48 ALA HB3  H  1   1.312 0.05 . 1 . . . A  51 ALA HB3  . 18824 1 
       575 . 1 1  48  48 ALA C    C 13 177.509 0.50 . 1 . . . A  51 ALA C    . 18824 1 
       576 . 1 1  48  48 ALA CA   C 13  52.118 0.50 . 1 . . . A  51 ALA CA   . 18824 1 
       577 . 1 1  48  48 ALA CB   C 13  20.195 0.50 . 1 . . . A  51 ALA CB   . 18824 1 
       578 . 1 1  48  48 ALA N    N 15 117.482 0.10 . 1 . . . A  51 ALA N    . 18824 1 
       579 . 1 1  49  49 GLY H    H  1   7.513 0.05 . 1 . . . A  52 GLY H    . 18824 1 
       580 . 1 1  49  49 GLY HA2  H  1   3.659 0.05 . 2 . . . A  52 GLY HA2  . 18824 1 
       581 . 1 1  49  49 GLY HA3  H  1   4.141 0.05 . 2 . . . A  52 GLY HA3  . 18824 1 
       582 . 1 1  49  49 GLY C    C 13 174.888 0.50 . 1 . . . A  52 GLY C    . 18824 1 
       583 . 1 1  49  49 GLY CA   C 13  45.023 0.50 . 1 . . . A  52 GLY CA   . 18824 1 
       584 . 1 1  49  49 GLY N    N 15 103.549 0.10 . 1 . . . A  52 GLY N    . 18824 1 
       585 . 1 1  50  50 LEU H    H  1   7.420 0.05 . 1 . . . A  53 LEU H    . 18824 1 
       586 . 1 1  50  50 LEU HA   H  1   3.856 0.05 . 1 . . . A  53 LEU HA   . 18824 1 
       587 . 1 1  50  50 LEU HB2  H  1   0.994 0.05 . 2 . . . A  53 LEU HB2  . 18824 1 
       588 . 1 1  50  50 LEU HB3  H  1   1.282 0.05 . 2 . . . A  53 LEU HB3  . 18824 1 
       589 . 1 1  50  50 LEU HG   H  1   1.357 0.05 . 1 . . . A  53 LEU HG   . 18824 1 
       590 . 1 1  50  50 LEU HD11 H  1   0.371 0.05 . 2 . . . A  53 LEU HD11 . 18824 1 
       591 . 1 1  50  50 LEU HD12 H  1   0.371 0.05 . 2 . . . A  53 LEU HD12 . 18824 1 
       592 . 1 1  50  50 LEU HD13 H  1   0.371 0.05 . 2 . . . A  53 LEU HD13 . 18824 1 
       593 . 1 1  50  50 LEU HD21 H  1   0.424 0.05 . 2 . . . A  53 LEU HD21 . 18824 1 
       594 . 1 1  50  50 LEU HD22 H  1   0.424 0.05 . 2 . . . A  53 LEU HD22 . 18824 1 
       595 . 1 1  50  50 LEU HD23 H  1   0.424 0.05 . 2 . . . A  53 LEU HD23 . 18824 1 
       596 . 1 1  50  50 LEU C    C 13 174.692 0.50 . 1 . . . A  53 LEU C    . 18824 1 
       597 . 1 1  50  50 LEU CA   C 13  55.190 0.50 . 1 . . . A  53 LEU CA   . 18824 1 
       598 . 1 1  50  50 LEU CB   C 13  42.994 0.50 . 1 . . . A  53 LEU CB   . 18824 1 
       599 . 1 1  50  50 LEU CG   C 13  26.689 0.50 . 1 . . . A  53 LEU CG   . 18824 1 
       600 . 1 1  50  50 LEU CD1  C 13  25.732 0.50 . 2 . . . A  53 LEU CD1  . 18824 1 
       601 . 1 1  50  50 LEU CD2  C 13  25.145 0.50 . 2 . . . A  53 LEU CD2  . 18824 1 
       602 . 1 1  50  50 LEU N    N 15 120.806 0.10 . 1 . . . A  53 LEU N    . 18824 1 
       603 . 1 1  51  51 LEU H    H  1   8.546 0.05 . 1 . . . A  54 LEU H    . 18824 1 
       604 . 1 1  51  51 LEU HA   H  1   4.505 0.05 . 1 . . . A  54 LEU HA   . 18824 1 
       605 . 1 1  51  51 LEU HB2  H  1   1.173 0.05 . 2 . . . A  54 LEU HB2  . 18824 1 
       606 . 1 1  51  51 LEU HB3  H  1   1.645 0.05 . 2 . . . A  54 LEU HB3  . 18824 1 
       607 . 1 1  51  51 LEU HG   H  1   1.393 0.05 . 1 . . . A  54 LEU HG   . 18824 1 
       608 . 1 1  51  51 LEU HD11 H  1   0.735 0.05 . 2 . . . A  54 LEU HD11 . 18824 1 
       609 . 1 1  51  51 LEU HD12 H  1   0.735 0.05 . 2 . . . A  54 LEU HD12 . 18824 1 
       610 . 1 1  51  51 LEU HD13 H  1   0.735 0.05 . 2 . . . A  54 LEU HD13 . 18824 1 
       611 . 1 1  51  51 LEU HD21 H  1   0.793 0.05 . 2 . . . A  54 LEU HD21 . 18824 1 
       612 . 1 1  51  51 LEU HD22 H  1   0.793 0.05 . 2 . . . A  54 LEU HD22 . 18824 1 
       613 . 1 1  51  51 LEU HD23 H  1   0.793 0.05 . 2 . . . A  54 LEU HD23 . 18824 1 
       614 . 1 1  51  51 LEU C    C 13 176.350 0.50 . 1 . . . A  54 LEU C    . 18824 1 
       615 . 1 1  51  51 LEU CA   C 13  52.981 0.50 . 1 . . . A  54 LEU CA   . 18824 1 
       616 . 1 1  51  51 LEU CB   C 13  45.564 0.50 . 1 . . . A  54 LEU CB   . 18824 1 
       617 . 1 1  51  51 LEU CG   C 13  25.704 0.50 . 1 . . . A  54 LEU CG   . 18824 1 
       618 . 1 1  51  51 LEU CD1  C 13  23.153 0.50 . 2 . . . A  54 LEU CD1  . 18824 1 
       619 . 1 1  51  51 LEU CD2  C 13  25.192 0.50 . 2 . . . A  54 LEU CD2  . 18824 1 
       620 . 1 1  51  51 LEU N    N 15 122.726 0.10 . 1 . . . A  54 LEU N    . 18824 1 
       621 . 1 1  52  52 ALA H    H  1   8.551 0.05 . 1 . . . A  55 ALA H    . 18824 1 
       622 . 1 1  52  52 ALA HA   H  1   3.731 0.05 . 1 . . . A  55 ALA HA   . 18824 1 
       623 . 1 1  52  52 ALA HB1  H  1   1.228 0.05 . 1 . . . A  55 ALA HB1  . 18824 1 
       624 . 1 1  52  52 ALA HB2  H  1   1.228 0.05 . 1 . . . A  55 ALA HB2  . 18824 1 
       625 . 1 1  52  52 ALA HB3  H  1   1.228 0.05 . 1 . . . A  55 ALA HB3  . 18824 1 
       626 . 1 1  52  52 ALA C    C 13 179.077 0.50 . 1 . . . A  55 ALA C    . 18824 1 
       627 . 1 1  52  52 ALA CA   C 13  53.000 0.50 . 1 . . . A  55 ALA CA   . 18824 1 
       628 . 1 1  52  52 ALA CB   C 13  17.068 0.50 . 1 . . . A  55 ALA CB   . 18824 1 
       629 . 1 1  52  52 ALA N    N 15 122.735 0.10 . 1 . . . A  55 ALA N    . 18824 1 
       630 . 1 1  53  53 GLY H    H  1   9.450 0.05 . 1 . . . A  56 GLY H    . 18824 1 
       631 . 1 1  53  53 GLY HA2  H  1   3.667 0.05 . 2 . . . A  56 GLY HA2  . 18824 1 
       632 . 1 1  53  53 GLY HA3  H  1   4.352 0.05 . 2 . . . A  56 GLY HA3  . 18824 1 
       633 . 1 1  53  53 GLY C    C 13 174.638 0.50 . 1 . . . A  56 GLY C    . 18824 1 
       634 . 1 1  53  53 GLY CA   C 13  44.481 0.50 . 1 . . . A  56 GLY CA   . 18824 1 
       635 . 1 1  53  53 GLY N    N 15 112.553 0.10 . 1 . . . A  56 GLY N    . 18824 1 
       636 . 1 1  54  54 ASP H    H  1   7.948 0.05 . 1 . . . A  57 ASP H    . 18824 1 
       637 . 1 1  54  54 ASP HA   H  1   4.547 0.05 . 1 . . . A  57 ASP HA   . 18824 1 
       638 . 1 1  54  54 ASP HB2  H  1   2.629 0.05 . 2 . . . A  57 ASP HB2  . 18824 1 
       639 . 1 1  54  54 ASP HB3  H  1   1.967 0.05 . 2 . . . A  57 ASP HB3  . 18824 1 
       640 . 1 1  54  54 ASP C    C 13 174.539 0.50 . 1 . . . A  57 ASP C    . 18824 1 
       641 . 1 1  54  54 ASP CA   C 13  55.157 0.50 . 1 . . . A  57 ASP CA   . 18824 1 
       642 . 1 1  54  54 ASP CB   C 13  41.484 0.50 . 1 . . . A  57 ASP CB   . 18824 1 
       643 . 1 1  54  54 ASP N    N 15 121.912 0.10 . 1 . . . A  57 ASP N    . 18824 1 
       644 . 1 1  55  55 ARG H    H  1   8.570 0.05 . 1 . . . A  58 ARG H    . 18824 1 
       645 . 1 1  55  55 ARG HA   H  1   3.981 0.05 . 1 . . . A  58 ARG HA   . 18824 1 
       646 . 1 1  55  55 ARG HB2  H  1   1.375 0.05 . 2 . . . A  58 ARG HB2  . 18824 1 
       647 . 1 1  55  55 ARG HB3  H  1   1.571 0.05 . 2 . . . A  58 ARG HB3  . 18824 1 
       648 . 1 1  55  55 ARG HG2  H  1   0.340 0.05 . 2 . . . A  58 ARG HG2  . 18824 1 
       649 . 1 1  55  55 ARG HG3  H  1   0.928 0.05 . 2 . . . A  58 ARG HG3  . 18824 1 
       650 . 1 1  55  55 ARG HD2  H  1   2.875 0.05 . 2 . . . A  58 ARG HD2  . 18824 1 
       651 . 1 1  55  55 ARG HD3  H  1   3.304 0.05 . 2 . . . A  58 ARG HD3  . 18824 1 
       652 . 1 1  55  55 ARG C    C 13 175.512 0.50 . 1 . . . A  58 ARG C    . 18824 1 
       653 . 1 1  55  55 ARG CA   C 13  55.169 0.50 . 1 . . . A  58 ARG CA   . 18824 1 
       654 . 1 1  55  55 ARG CB   C 13  32.435 0.50 . 1 . . . A  58 ARG CB   . 18824 1 
       655 . 1 1  55  55 ARG CG   C 13  27.755 0.50 . 1 . . . A  58 ARG CG   . 18824 1 
       656 . 1 1  55  55 ARG CD   C 13  42.988 0.50 . 1 . . . A  58 ARG CD   . 18824 1 
       657 . 1 1  55  55 ARG N    N 15 122.512 0.10 . 1 . . . A  58 ARG N    . 18824 1 
       658 . 1 1  56  56 LEU H    H  1   7.917 0.05 . 1 . . . A  59 LEU H    . 18824 1 
       659 . 1 1  56  56 LEU HA   H  1   4.059 0.05 . 1 . . . A  59 LEU HA   . 18824 1 
       660 . 1 1  56  56 LEU HB2  H  1   0.833 0.05 . 2 . . . A  59 LEU HB2  . 18824 1 
       661 . 1 1  56  56 LEU HB3  H  1   1.380 0.05 . 2 . . . A  59 LEU HB3  . 18824 1 
       662 . 1 1  56  56 LEU HG   H  1   1.039 0.05 . 1 . . . A  59 LEU HG   . 18824 1 
       663 . 1 1  56  56 LEU HD11 H  1   0.533 0.05 . 2 . . . A  59 LEU HD11 . 18824 1 
       664 . 1 1  56  56 LEU HD12 H  1   0.533 0.05 . 2 . . . A  59 LEU HD12 . 18824 1 
       665 . 1 1  56  56 LEU HD13 H  1   0.533 0.05 . 2 . . . A  59 LEU HD13 . 18824 1 
       666 . 1 1  56  56 LEU HD21 H  1   0.457 0.05 . 2 . . . A  59 LEU HD21 . 18824 1 
       667 . 1 1  56  56 LEU HD22 H  1   0.457 0.05 . 2 . . . A  59 LEU HD22 . 18824 1 
       668 . 1 1  56  56 LEU HD23 H  1   0.457 0.05 . 2 . . . A  59 LEU HD23 . 18824 1 
       669 . 1 1  56  56 LEU C    C 13 174.420 0.50 . 1 . . . A  59 LEU C    . 18824 1 
       670 . 1 1  56  56 LEU CA   C 13  55.179 0.50 . 1 . . . A  59 LEU CA   . 18824 1 
       671 . 1 1  56  56 LEU CB   C 13  42.475 0.50 . 1 . . . A  59 LEU CB   . 18824 1 
       672 . 1 1  56  56 LEU CG   C 13  27.755 0.50 . 1 . . . A  59 LEU CG   . 18824 1 
       673 . 1 1  56  56 LEU CD1  C 13  24.709 0.50 . 2 . . . A  59 LEU CD1  . 18824 1 
       674 . 1 1  56  56 LEU CD2  C 13  26.724 0.50 . 2 . . . A  59 LEU CD2  . 18824 1 
       675 . 1 1  56  56 LEU N    N 15 126.506 0.10 . 1 . . . A  59 LEU N    . 18824 1 
       676 . 1 1  57  57 VAL H    H  1   8.781 0.05 . 1 . . . A  60 VAL H    . 18824 1 
       677 . 1 1  57  57 VAL HA   H  1   3.910 0.05 . 1 . . . A  60 VAL HA   . 18824 1 
       678 . 1 1  57  57 VAL HB   H  1   1.398 0.05 . 1 . . . A  60 VAL HB   . 18824 1 
       679 . 1 1  57  57 VAL HG11 H  1   0.589 0.05 . 2 . . . A  60 VAL HG11 . 18824 1 
       680 . 1 1  57  57 VAL HG12 H  1   0.589 0.05 . 2 . . . A  60 VAL HG12 . 18824 1 
       681 . 1 1  57  57 VAL HG13 H  1   0.589 0.05 . 2 . . . A  60 VAL HG13 . 18824 1 
       682 . 1 1  57  57 VAL HG21 H  1   0.747 0.05 . 2 . . . A  60 VAL HG21 . 18824 1 
       683 . 1 1  57  57 VAL HG22 H  1   0.747 0.05 . 2 . . . A  60 VAL HG22 . 18824 1 
       684 . 1 1  57  57 VAL HG23 H  1   0.747 0.05 . 2 . . . A  60 VAL HG23 . 18824 1 
       685 . 1 1  57  57 VAL CA   C 13  63.788 0.50 . 1 . . . A  60 VAL CA   . 18824 1 
       686 . 1 1  57  57 VAL CB   C 13  32.805 0.50 . 1 . . . A  60 VAL CB   . 18824 1 
       687 . 1 1  57  57 VAL CG1  C 13  20.639 0.50 . 2 . . . A  60 VAL CG1  . 18824 1 
       688 . 1 1  57  57 VAL CG2  C 13  20.900 0.50 . 2 . . . A  60 VAL CG2  . 18824 1 
       689 . 1 1  57  57 VAL N    N 15 124.914 0.10 . 1 . . . A  60 VAL N    . 18824 1 
       690 . 1 1  58  58 GLU H    H  1   7.332 0.05 . 1 . . . A  61 GLU H    . 18824 1 
       691 . 1 1  58  58 GLU HA   H  1   5.212 0.05 . 1 . . . A  61 GLU HA   . 18824 1 
       692 . 1 1  58  58 GLU HB2  H  1   1.334 0.05 . 2 . . . A  61 GLU HB2  . 18824 1 
       693 . 1 1  58  58 GLU HB3  H  1   1.722 0.05 . 2 . . . A  61 GLU HB3  . 18824 1 
       694 . 1 1  58  58 GLU HG2  H  1   2.000 0.05 . 2 . . . A  61 GLU HG2  . 18824 1 
       695 . 1 1  58  58 GLU HG3  H  1   1.757 0.05 . 2 . . . A  61 GLU HG3  . 18824 1 
       696 . 1 1  58  58 GLU C    C 13 175.717 0.50 . 1 . . . A  61 GLU C    . 18824 1 
       697 . 1 1  58  58 GLU CA   C 13  54.186 0.50 . 1 . . . A  61 GLU CA   . 18824 1 
       698 . 1 1  58  58 GLU CB   C 13  34.458 0.50 . 1 . . . A  61 GLU CB   . 18824 1 
       699 . 1 1  58  58 GLU CG   C 13  35.354 0.50 . 1 . . . A  61 GLU CG   . 18824 1 
       700 . 1 1  58  58 GLU N    N 15 112.868 0.10 . 1 . . . A  61 GLU N    . 18824 1 
       701 . 1 1  59  59 VAL H    H  1   8.342 0.05 . 1 . . . A  62 VAL H    . 18824 1 
       702 . 1 1  59  59 VAL HA   H  1   4.322 0.05 . 1 . . . A  62 VAL HA   . 18824 1 
       703 . 1 1  59  59 VAL HB   H  1   1.627 0.05 . 1 . . . A  62 VAL HB   . 18824 1 
       704 . 1 1  59  59 VAL HG11 H  1   0.512 0.05 . 2 . . . A  62 VAL HG11 . 18824 1 
       705 . 1 1  59  59 VAL HG12 H  1   0.512 0.05 . 2 . . . A  62 VAL HG12 . 18824 1 
       706 . 1 1  59  59 VAL HG13 H  1   0.512 0.05 . 2 . . . A  62 VAL HG13 . 18824 1 
       707 . 1 1  59  59 VAL HG21 H  1   0.652 0.05 . 2 . . . A  62 VAL HG21 . 18824 1 
       708 . 1 1  59  59 VAL HG22 H  1   0.652 0.05 . 2 . . . A  62 VAL HG22 . 18824 1 
       709 . 1 1  59  59 VAL HG23 H  1   0.652 0.05 . 2 . . . A  62 VAL HG23 . 18824 1 
       710 . 1 1  59  59 VAL C    C 13 175.495 0.50 . 1 . . . A  62 VAL C    . 18824 1 
       711 . 1 1  59  59 VAL CA   C 13  60.750 0.50 . 1 . . . A  62 VAL CA   . 18824 1 
       712 . 1 1  59  59 VAL CB   C 13  33.376 0.50 . 1 . . . A  62 VAL CB   . 18824 1 
       713 . 1 1  59  59 VAL CG1  C 13  20.632 0.50 . 2 . . . A  62 VAL CG1  . 18824 1 
       714 . 1 1  59  59 VAL CG2  C 13  21.628 0.50 . 2 . . . A  62 VAL CG2  . 18824 1 
       715 . 1 1  59  59 VAL N    N 15 118.357 0.10 . 1 . . . A  62 VAL N    . 18824 1 
       716 . 1 1  60  60 ASN H    H  1   9.830 0.05 . 1 . . . A  63 ASN H    . 18824 1 
       717 . 1 1  60  60 ASN HA   H  1   4.179 0.05 . 1 . . . A  63 ASN HA   . 18824 1 
       718 . 1 1  60  60 ASN HB2  H  1   2.697 0.05 . 2 . . . A  63 ASN HB2  . 18824 1 
       719 . 1 1  60  60 ASN HB3  H  1   3.071 0.05 . 2 . . . A  63 ASN HB3  . 18824 1 
       720 . 1 1  60  60 ASN HD21 H  1   6.567 0.05 . 2 . . . A  63 ASN HD21 . 18824 1 
       721 . 1 1  60  60 ASN HD22 H  1   7.754 0.05 . 2 . . . A  63 ASN HD22 . 18824 1 
       722 . 1 1  60  60 ASN C    C 13 175.051 0.50 . 1 . . . A  63 ASN C    . 18824 1 
       723 . 1 1  60  60 ASN CA   C 13  53.644 0.50 . 1 . . . A  63 ASN CA   . 18824 1 
       724 . 1 1  60  60 ASN CB   C 13  36.328 0.50 . 1 . . . A  63 ASN CB   . 18824 1 
       725 . 1 1  60  60 ASN N    N 15 129.063 0.10 . 1 . . . A  63 ASN N    . 18824 1 
       726 . 1 1  60  60 ASN ND2  N 15 110.185 0.10 . 1 . . . A  63 ASN ND2  . 18824 1 
       727 . 1 1  61  61 GLY H    H  1   9.222 0.05 . 1 . . . A  64 GLY H    . 18824 1 
       728 . 1 1  61  61 GLY HA2  H  1   3.629 0.05 . 2 . . . A  64 GLY HA2  . 18824 1 
       729 . 1 1  61  61 GLY HA3  H  1   3.889 0.05 . 2 . . . A  64 GLY HA3  . 18824 1 
       730 . 1 1  61  61 GLY C    C 13 173.276 0.50 . 1 . . . A  64 GLY C    . 18824 1 
       731 . 1 1  61  61 GLY CA   C 13  45.043 0.50 . 1 . . . A  64 GLY CA   . 18824 1 
       732 . 1 1  61  61 GLY N    N 15 103.346 0.10 . 1 . . . A  64 GLY N    . 18824 1 
       733 . 1 1  62  62 GLU H    H  1   7.553 0.05 . 1 . . . A  65 GLU H    . 18824 1 
       734 . 1 1  62  62 GLU HA   H  1   4.489 0.05 . 1 . . . A  65 GLU HA   . 18824 1 
       735 . 1 1  62  62 GLU HB2  H  1   1.778 0.05 . 2 . . . A  65 GLU HB2  . 18824 1 
       736 . 1 1  62  62 GLU HB3  H  1   1.778 0.05 . 2 . . . A  65 GLU HB3  . 18824 1 
       737 . 1 1  62  62 GLU HG2  H  1   2.020 0.05 . 2 . . . A  65 GLU HG2  . 18824 1 
       738 . 1 1  62  62 GLU HG3  H  1   2.149 0.05 . 2 . . . A  65 GLU HG3  . 18824 1 
       739 . 1 1  62  62 GLU C    C 13 174.745 0.50 . 1 . . . A  65 GLU C    . 18824 1 
       740 . 1 1  62  62 GLU CA   C 13  53.691 0.50 . 1 . . . A  65 GLU CA   . 18824 1 
       741 . 1 1  62  62 GLU CB   C 13  30.802 0.50 . 1 . . . A  65 GLU CB   . 18824 1 
       742 . 1 1  62  62 GLU CG   C 13  35.877 0.50 . 1 . . . A  65 GLU CG   . 18824 1 
       743 . 1 1  62  62 GLU N    N 15 119.230 0.10 . 1 . . . A  65 GLU N    . 18824 1 
       744 . 1 1  63  63 ASN H    H  1   8.865 0.05 . 1 . . . A  66 ASN H    . 18824 1 
       745 . 1 1  63  63 ASN HA   H  1   4.688 0.05 . 1 . . . A  66 ASN HA   . 18824 1 
       746 . 1 1  63  63 ASN HB2  H  1   2.610 0.05 . 2 . . . A  66 ASN HB2  . 18824 1 
       747 . 1 1  63  63 ASN HB3  H  1   2.610 0.05 . 2 . . . A  66 ASN HB3  . 18824 1 
       748 . 1 1  63  63 ASN HD21 H  1   8.541 0.05 . 2 . . . A  66 ASN HD21 . 18824 1 
       749 . 1 1  63  63 ASN HD22 H  1   8.685 0.05 . 2 . . . A  66 ASN HD22 . 18824 1 
       750 . 1 1  63  63 ASN C    C 13 176.144 0.50 . 1 . . . A  66 ASN C    . 18824 1 
       751 . 1 1  63  63 ASN CA   C 13  55.224 0.50 . 1 . . . A  66 ASN CA   . 18824 1 
       752 . 1 1  63  63 ASN CB   C 13  39.589 0.50 . 1 . . . A  66 ASN CB   . 18824 1 
       753 . 1 1  63  63 ASN N    N 15 123.478 0.10 . 1 . . . A  66 ASN N    . 18824 1 
       754 . 1 1  63  63 ASN ND2  N 15 120.323 0.10 . 1 . . . A  66 ASN ND2  . 18824 1 
       755 . 1 1  64  64 VAL H    H  1   8.210 0.05 . 1 . . . A  67 VAL H    . 18824 1 
       756 . 1 1  64  64 VAL HA   H  1   4.503 0.05 . 1 . . . A  67 VAL HA   . 18824 1 
       757 . 1 1  64  64 VAL HB   H  1   2.476 0.05 . 1 . . . A  67 VAL HB   . 18824 1 
       758 . 1 1  64  64 VAL HG11 H  1   0.226 0.05 . 2 . . . A  67 VAL HG11 . 18824 1 
       759 . 1 1  64  64 VAL HG12 H  1   0.226 0.05 . 2 . . . A  67 VAL HG12 . 18824 1 
       760 . 1 1  64  64 VAL HG13 H  1   0.226 0.05 . 2 . . . A  67 VAL HG13 . 18824 1 
       761 . 1 1  64  64 VAL HG21 H  1   0.644 0.05 . 2 . . . A  67 VAL HG21 . 18824 1 
       762 . 1 1  64  64 VAL HG22 H  1   0.644 0.05 . 2 . . . A  67 VAL HG22 . 18824 1 
       763 . 1 1  64  64 VAL HG23 H  1   0.644 0.05 . 2 . . . A  67 VAL HG23 . 18824 1 
       764 . 1 1  64  64 VAL C    C 13 177.475 0.50 . 1 . . . A  67 VAL C    . 18824 1 
       765 . 1 1  64  64 VAL CA   C 13  59.756 0.50 . 1 . . . A  67 VAL CA   . 18824 1 
       766 . 1 1  64  64 VAL CB   C 13  31.321 0.50 . 1 . . . A  67 VAL CB   . 18824 1 
       767 . 1 1  64  64 VAL CG1  C 13  18.115 0.50 . 2 . . . A  67 VAL CG1  . 18824 1 
       768 . 1 1  64  64 VAL CG2  C 13  20.341 0.50 . 2 . . . A  67 VAL CG2  . 18824 1 
       769 . 1 1  64  64 VAL N    N 15 117.695 0.10 . 1 . . . A  67 VAL N    . 18824 1 
       770 . 1 1  65  65 GLU H    H  1   8.427 0.05 . 1 . . . A  68 GLU H    . 18824 1 
       771 . 1 1  65  65 GLU HA   H  1   3.921 0.05 . 1 . . . A  68 GLU HA   . 18824 1 
       772 . 1 1  65  65 GLU HB2  H  1   2.015 0.05 . 2 . . . A  68 GLU HB2  . 18824 1 
       773 . 1 1  65  65 GLU HB3  H  1   2.183 0.05 . 2 . . . A  68 GLU HB3  . 18824 1 
       774 . 1 1  65  65 GLU HG2  H  1   2.673 0.05 . 2 . . . A  68 GLU HG2  . 18824 1 
       775 . 1 1  65  65 GLU HG3  H  1   2.086 0.05 . 2 . . . A  68 GLU HG3  . 18824 1 
       776 . 1 1  65  65 GLU C    C 13 177.348 0.50 . 1 . . . A  68 GLU C    . 18824 1 
       777 . 1 1  65  65 GLU CA   C 13  59.762 0.50 . 1 . . . A  68 GLU CA   . 18824 1 
       778 . 1 1  65  65 GLU CB   C 13  31.210 0.50 . 1 . . . A  68 GLU CB   . 18824 1 
       779 . 1 1  65  65 GLU CG   C 13  39.685 0.50 . 1 . . . A  68 GLU CG   . 18824 1 
       780 . 1 1  65  65 GLU N    N 15 122.899 0.10 . 1 . . . A  68 GLU N    . 18824 1 
       781 . 1 1  66  66 LYS H    H  1   8.576 0.05 . 1 . . . A  69 LYS H    . 18824 1 
       782 . 1 1  66  66 LYS HA   H  1   4.414 0.05 . 1 . . . A  69 LYS HA   . 18824 1 
       783 . 1 1  66  66 LYS HB2  H  1   1.502 0.05 . 2 . . . A  69 LYS HB2  . 18824 1 
       784 . 1 1  66  66 LYS HB3  H  1   1.972 0.05 . 2 . . . A  69 LYS HB3  . 18824 1 
       785 . 1 1  66  66 LYS HG2  H  1   1.201 0.05 . 2 . . . A  69 LYS HG2  . 18824 1 
       786 . 1 1  66  66 LYS HG3  H  1   1.293 0.05 . 2 . . . A  69 LYS HG3  . 18824 1 
       787 . 1 1  66  66 LYS HD2  H  1   1.545 0.05 . 2 . . . A  69 LYS HD2  . 18824 1 
       788 . 1 1  66  66 LYS HE2  H  1   2.807 0.05 . 2 . . . A  69 LYS HE2  . 18824 1 
       789 . 1 1  66  66 LYS C    C 13 176.510 0.50 . 1 . . . A  69 LYS C    . 18824 1 
       790 . 1 1  66  66 LYS CA   C 13  54.675 0.50 . 1 . . . A  69 LYS CA   . 18824 1 
       791 . 1 1  66  66 LYS CB   C 13  31.762 0.50 . 1 . . . A  69 LYS CB   . 18824 1 
       792 . 1 1  66  66 LYS CG   C 13  24.710 0.50 . 1 . . . A  69 LYS CG   . 18824 1 
       793 . 1 1  66  66 LYS CD   C 13  28.757 0.50 . 1 . . . A  69 LYS CD   . 18824 1 
       794 . 1 1  66  66 LYS N    N 15 113.848 0.10 . 1 . . . A  69 LYS N    . 18824 1 
       795 . 1 1  67  67 GLU H    H  1   6.994 0.05 . 1 . . . A  70 GLU H    . 18824 1 
       796 . 1 1  67  67 GLU HA   H  1   4.361 0.05 . 1 . . . A  70 GLU HA   . 18824 1 
       797 . 1 1  67  67 GLU HB2  H  1   1.685 0.05 . 2 . . . A  70 GLU HB2  . 18824 1 
       798 . 1 1  67  67 GLU HB3  H  1   2.070 0.05 . 2 . . . A  70 GLU HB3  . 18824 1 
       799 . 1 1  67  67 GLU HG2  H  1   1.963 0.05 . 2 . . . A  70 GLU HG2  . 18824 1 
       800 . 1 1  67  67 GLU HG3  H  1   2.275 0.05 . 2 . . . A  70 GLU HG3  . 18824 1 
       801 . 1 1  67  67 GLU C    C 13 176.831 0.50 . 1 . . . A  70 GLU C    . 18824 1 
       802 . 1 1  67  67 GLU CA   C 13  56.329 0.50 . 1 . . . A  70 GLU CA   . 18824 1 
       803 . 1 1  67  67 GLU CB   C 13  31.293 0.50 . 1 . . . A  70 GLU CB   . 18824 1 
       804 . 1 1  67  67 GLU CG   C 13  37.405 0.50 . 1 . . . A  70 GLU CG   . 18824 1 
       805 . 1 1  67  67 GLU N    N 15 119.980 0.10 . 1 . . . A  70 GLU N    . 18824 1 
       806 . 1 1  68  68 THR H    H  1   8.675 0.05 . 1 . . . A  71 THR H    . 18824 1 
       807 . 1 1  68  68 THR HA   H  1   4.270 0.05 . 1 . . . A  71 THR HA   . 18824 1 
       808 . 1 1  68  68 THR HB   H  1   4.688 0.05 . 1 . . . A  71 THR HB   . 18824 1 
       809 . 1 1  68  68 THR HG1  H  1   5.510 0.05 . 1 . . . A  71 THR HG1  . 18824 1 
       810 . 1 1  68  68 THR HG21 H  1   1.250 0.05 . 1 . . . A  71 THR HG21 . 18824 1 
       811 . 1 1  68  68 THR HG22 H  1   1.250 0.05 . 1 . . . A  71 THR HG22 . 18824 1 
       812 . 1 1  68  68 THR HG23 H  1   1.250 0.05 . 1 . . . A  71 THR HG23 . 18824 1 
       813 . 1 1  68  68 THR C    C 13 174.812 0.50 . 1 . . . A  71 THR C    . 18824 1 
       814 . 1 1  68  68 THR CA   C 13  60.267 0.50 . 1 . . . A  71 THR CA   . 18824 1 
       815 . 1 1  68  68 THR CB   C 13  71.497 0.50 . 1 . . . A  71 THR CB   . 18824 1 
       816 . 1 1  68  68 THR CG2  C 13  21.406 0.50 . 1 . . . A  71 THR CG2  . 18824 1 
       817 . 1 1  68  68 THR N    N 15 110.696 0.10 . 1 . . . A  71 THR N    . 18824 1 
       818 . 1 1  69  69 HIS H    H  1   9.171 0.05 . 1 . . . A  72 HIS H    . 18824 1 
       819 . 1 1  69  69 HIS HA   H  1   3.584 0.05 . 1 . . . A  72 HIS HA   . 18824 1 
       820 . 1 1  69  69 HIS HB2  H  1   3.166 0.05 . 2 . . . A  72 HIS HB2  . 18824 1 
       821 . 1 1  69  69 HIS HB3  H  1   3.313 0.05 . 2 . . . A  72 HIS HB3  . 18824 1 
       822 . 1 1  69  69 HIS HD2  H  1   7.173 0.05 . 1 . . . A  72 HIS HD2  . 18824 1 
       823 . 1 1  69  69 HIS HE1  H  1   8.513 0.05 . 1 . . . A  72 HIS HE1  . 18824 1 
       824 . 1 1  69  69 HIS C    C 13 175.802 0.50 . 1 . . . A  72 HIS C    . 18824 1 
       825 . 1 1  69  69 HIS CA   C 13  60.717 0.50 . 1 . . . A  72 HIS CA   . 18824 1 
       826 . 1 1  69  69 HIS CB   C 13  28.284 0.50 . 1 . . . A  72 HIS CB   . 18824 1 
       827 . 1 1  69  69 HIS CD2  C 13 121.154 0.50 . 1 . . . A  72 HIS CD2  . 18824 1 
       828 . 1 1  69  69 HIS CE1  C 13 136.813 0.50 . 1 . . . A  72 HIS CE1  . 18824 1 
       829 . 1 1  69  69 HIS N    N 15 118.876 0.10 . 1 . . . A  72 HIS N    . 18824 1 
       830 . 1 1  70  70 GLN H    H  1   8.666 0.05 . 1 . . . A  73 GLN H    . 18824 1 
       831 . 1 1  70  70 GLN HA   H  1   3.769 0.05 . 1 . . . A  73 GLN HA   . 18824 1 
       832 . 1 1  70  70 GLN HB2  H  1   1.886 0.05 . 2 . . . A  73 GLN HB2  . 18824 1 
       833 . 1 1  70  70 GLN HB3  H  1   2.045 0.05 . 2 . . . A  73 GLN HB3  . 18824 1 
       834 . 1 1  70  70 GLN HG2  H  1   2.401 0.05 . 2 . . . A  73 GLN HG2  . 18824 1 
       835 . 1 1  70  70 GLN HG3  H  1   2.385 0.05 . 2 . . . A  73 GLN HG3  . 18824 1 
       836 . 1 1  70  70 GLN HE21 H  1   6.707 0.05 . 2 . . . A  73 GLN HE21 . 18824 1 
       837 . 1 1  70  70 GLN HE22 H  1   7.240 0.05 . 2 . . . A  73 GLN HE22 . 18824 1 
       838 . 1 1  70  70 GLN C    C 13 179.060 0.50 . 1 . . . A  73 GLN C    . 18824 1 
       839 . 1 1  70  70 GLN CA   C 13  58.743 0.50 . 1 . . . A  73 GLN CA   . 18824 1 
       840 . 1 1  70  70 GLN CB   C 13  27.793 0.50 . 1 . . . A  73 GLN CB   . 18824 1 
       841 . 1 1  70  70 GLN CG   C 13  33.627 0.50 . 1 . . . A  73 GLN CG   . 18824 1 
       842 . 1 1  70  70 GLN N    N 15 115.563 0.10 . 1 . . . A  73 GLN N    . 18824 1 
       843 . 1 1  70  70 GLN NE2  N 15 112.241 0.10 . 1 . . . A  73 GLN NE2  . 18824 1 
       844 . 1 1  71  71 GLN H    H  1   7.614 0.05 . 1 . . . A  74 GLN H    . 18824 1 
       845 . 1 1  71  71 GLN HA   H  1   3.837 0.05 . 1 . . . A  74 GLN HA   . 18824 1 
       846 . 1 1  71  71 GLN HB2  H  1   1.912 0.05 . 2 . . . A  74 GLN HB2  . 18824 1 
       847 . 1 1  71  71 GLN HB3  H  1   2.299 0.05 . 2 . . . A  74 GLN HB3  . 18824 1 
       848 . 1 1  71  71 GLN HG2  H  1   2.256 0.05 . 2 . . . A  74 GLN HG2  . 18824 1 
       849 . 1 1  71  71 GLN HG3  H  1   2.306 0.05 . 2 . . . A  74 GLN HG3  . 18824 1 
       850 . 1 1  71  71 GLN HE21 H  1   6.703 0.05 . 2 . . . A  74 GLN HE21 . 18824 1 
       851 . 1 1  71  71 GLN HE22 H  1   7.370 0.05 . 2 . . . A  74 GLN HE22 . 18824 1 
       852 . 1 1  71  71 GLN C    C 13 179.309 0.50 . 1 . . . A  74 GLN C    . 18824 1 
       853 . 1 1  71  71 GLN CA   C 13  58.723 0.50 . 1 . . . A  74 GLN CA   . 18824 1 
       854 . 1 1  71  71 GLN CB   C 13  28.754 0.50 . 1 . . . A  74 GLN CB   . 18824 1 
       855 . 1 1  71  71 GLN CG   C 13  34.869 0.50 . 1 . . . A  74 GLN CG   . 18824 1 
       856 . 1 1  71  71 GLN N    N 15 119.687 0.10 . 1 . . . A  74 GLN N    . 18824 1 
       857 . 1 1  71  71 GLN NE2  N 15 111.407 0.10 . 1 . . . A  74 GLN NE2  . 18824 1 
       858 . 1 1  72  72 VAL H    H  1   8.289 0.05 . 1 . . . A  75 VAL H    . 18824 1 
       859 . 1 1  72  72 VAL HA   H  1   3.324 0.05 . 1 . . . A  75 VAL HA   . 18824 1 
       860 . 1 1  72  72 VAL HB   H  1   1.769 0.05 . 1 . . . A  75 VAL HB   . 18824 1 
       861 . 1 1  72  72 VAL HG11 H  1   0.612 0.05 . 2 . . . A  75 VAL HG11 . 18824 1 
       862 . 1 1  72  72 VAL HG12 H  1   0.612 0.05 . 2 . . . A  75 VAL HG12 . 18824 1 
       863 . 1 1  72  72 VAL HG13 H  1   0.612 0.05 . 2 . . . A  75 VAL HG13 . 18824 1 
       864 . 1 1  72  72 VAL HG21 H  1   0.906 0.05 . 2 . . . A  75 VAL HG21 . 18824 1 
       865 . 1 1  72  72 VAL HG22 H  1   0.906 0.05 . 2 . . . A  75 VAL HG22 . 18824 1 
       866 . 1 1  72  72 VAL HG23 H  1   0.906 0.05 . 2 . . . A  75 VAL HG23 . 18824 1 
       867 . 1 1  72  72 VAL C    C 13 178.031 0.50 . 1 . . . A  75 VAL C    . 18824 1 
       868 . 1 1  72  72 VAL CA   C 13  67.423 0.50 . 1 . . . A  75 VAL CA   . 18824 1 
       869 . 1 1  72  72 VAL CB   C 13  31.069 0.50 . 1 . . . A  75 VAL CB   . 18824 1 
       870 . 1 1  72  72 VAL CG1  C 13  23.184 0.50 . 2 . . . A  75 VAL CG1  . 18824 1 
       871 . 1 1  72  72 VAL CG2  C 13  23.676 0.50 . 2 . . . A  75 VAL CG2  . 18824 1 
       872 . 1 1  72  72 VAL N    N 15 120.633 0.10 . 1 . . . A  75 VAL N    . 18824 1 
       873 . 1 1  73  73 VAL H    H  1   8.364 0.05 . 1 . . . A  76 VAL H    . 18824 1 
       874 . 1 1  73  73 VAL HA   H  1   3.328 0.05 . 1 . . . A  76 VAL HA   . 18824 1 
       875 . 1 1  73  73 VAL HB   H  1   1.772 0.05 . 1 . . . A  76 VAL HB   . 18824 1 
       876 . 1 1  73  73 VAL HG11 H  1   0.492 0.05 . 2 . . . A  76 VAL HG11 . 18824 1 
       877 . 1 1  73  73 VAL HG12 H  1   0.492 0.05 . 2 . . . A  76 VAL HG12 . 18824 1 
       878 . 1 1  73  73 VAL HG13 H  1   0.492 0.05 . 2 . . . A  76 VAL HG13 . 18824 1 
       879 . 1 1  73  73 VAL HG21 H  1   0.701 0.05 . 2 . . . A  76 VAL HG21 . 18824 1 
       880 . 1 1  73  73 VAL HG22 H  1   0.701 0.05 . 2 . . . A  76 VAL HG22 . 18824 1 
       881 . 1 1  73  73 VAL HG23 H  1   0.701 0.05 . 2 . . . A  76 VAL HG23 . 18824 1 
       882 . 1 1  73  73 VAL C    C 13 178.739 0.50 . 1 . . . A  76 VAL C    . 18824 1 
       883 . 1 1  73  73 VAL CA   C 13  66.859 0.50 . 1 . . . A  76 VAL CA   . 18824 1 
       884 . 1 1  73  73 VAL CB   C 13  30.847 0.50 . 1 . . . A  76 VAL CB   . 18824 1 
       885 . 1 1  73  73 VAL CG1  C 13  22.137 0.50 . 2 . . . A  76 VAL CG1  . 18824 1 
       886 . 1 1  73  73 VAL CG2  C 13  20.727 0.50 . 2 . . . A  76 VAL CG2  . 18824 1 
       887 . 1 1  73  73 VAL N    N 15 118.966 0.10 . 1 . . . A  76 VAL N    . 18824 1 
       888 . 1 1  74  74 SER H    H  1   7.871 0.05 . 1 . . . A  77 SER H    . 18824 1 
       889 . 1 1  74  74 SER HA   H  1   3.994 0.05 . 1 . . . A  77 SER HA   . 18824 1 
       890 . 1 1  74  74 SER HB2  H  1   3.803 0.05 . 2 . . . A  77 SER HB2  . 18824 1 
       891 . 1 1  74  74 SER HB3  H  1   3.885 0.05 . 2 . . . A  77 SER HB3  . 18824 1 
       892 . 1 1  74  74 SER C    C 13 176.849 0.50 . 1 . . . A  77 SER C    . 18824 1 
       893 . 1 1  74  74 SER CA   C 13  62.162 0.50 . 1 . . . A  77 SER CA   . 18824 1 
       894 . 1 1  74  74 SER CB   C 13  62.232 0.50 . 1 . . . A  77 SER CB   . 18824 1 
       895 . 1 1  74  74 SER N    N 15 115.158 0.10 . 1 . . . A  77 SER N    . 18824 1 
       896 . 1 1  75  75 ARG H    H  1   7.469 0.05 . 1 . . . A  78 ARG H    . 18824 1 
       897 . 1 1  75  75 ARG HA   H  1   3.922 0.05 . 1 . . . A  78 ARG HA   . 18824 1 
       898 . 1 1  75  75 ARG HB2  H  1   1.594 0.05 . 2 . . . A  78 ARG HB2  . 18824 1 
       899 . 1 1  75  75 ARG HB3  H  1   1.883 0.05 . 2 . . . A  78 ARG HB3  . 18824 1 
       900 . 1 1  75  75 ARG HG2  H  1   1.471 0.05 . 2 . . . A  78 ARG HG2  . 18824 1 
       901 . 1 1  75  75 ARG HG3  H  1   1.752 0.05 . 2 . . . A  78 ARG HG3  . 18824 1 
       902 . 1 1  75  75 ARG HD2  H  1   2.606 0.05 . 2 . . . A  78 ARG HD2  . 18824 1 
       903 . 1 1  75  75 ARG HD3  H  1   2.860 0.05 . 2 . . . A  78 ARG HD3  . 18824 1 
       904 . 1 1  75  75 ARG HE   H  1   9.519 0.05 . 1 . . . A  78 ARG HE   . 18824 1 
       905 . 1 1  75  75 ARG HH11 H  1   6.664 0.05 . 2 . . . A  78 ARG HH11 . 18824 1 
       906 . 1 1  75  75 ARG HH21 H  1   6.727 0.05 . 2 . . . A  78 ARG HH21 . 18824 1 
       907 . 1 1  75  75 ARG C    C 13 179.309 0.50 . 1 . . . A  78 ARG C    . 18824 1 
       908 . 1 1  75  75 ARG CA   C 13  58.749 0.50 . 1 . . . A  78 ARG CA   . 18824 1 
       909 . 1 1  75  75 ARG CB   C 13  30.279 0.50 . 1 . . . A  78 ARG CB   . 18824 1 
       910 . 1 1  75  75 ARG CG   C 13  27.713 0.50 . 1 . . . A  78 ARG CG   . 18824 1 
       911 . 1 1  75  75 ARG CD   C 13  43.497 0.50 . 1 . . . A  78 ARG CD   . 18824 1 
       912 . 1 1  75  75 ARG N    N 15 121.310 0.10 . 1 . . . A  78 ARG N    . 18824 1 
       913 . 1 1  75  75 ARG NE   N 15  85.296 0.10 . 1 . . . A  78 ARG NE   . 18824 1 
       914 . 1 1  76  76 ILE H    H  1   7.759 0.05 . 1 . . . A  79 ILE H    . 18824 1 
       915 . 1 1  76  76 ILE HA   H  1   3.403 0.05 . 1 . . . A  79 ILE HA   . 18824 1 
       916 . 1 1  76  76 ILE HB   H  1   1.898 0.05 . 1 . . . A  79 ILE HB   . 18824 1 
       917 . 1 1  76  76 ILE HG12 H  1   1.617 0.05 . 2 . . . A  79 ILE HG12 . 18824 1 
       918 . 1 1  76  76 ILE HG13 H  1   0.952 0.05 . 2 . . . A  79 ILE HG13 . 18824 1 
       919 . 1 1  76  76 ILE HG21 H  1   0.826 0.05 . 1 . . . A  79 ILE HG21 . 18824 1 
       920 . 1 1  76  76 ILE HG22 H  1   0.826 0.05 . 1 . . . A  79 ILE HG22 . 18824 1 
       921 . 1 1  76  76 ILE HG23 H  1   0.826 0.05 . 1 . . . A  79 ILE HG23 . 18824 1 
       922 . 1 1  76  76 ILE HD11 H  1   0.670 0.05 . 1 . . . A  79 ILE HD11 . 18824 1 
       923 . 1 1  76  76 ILE HD12 H  1   0.670 0.05 . 1 . . . A  79 ILE HD12 . 18824 1 
       924 . 1 1  76  76 ILE HD13 H  1   0.670 0.05 . 1 . . . A  79 ILE HD13 . 18824 1 
       925 . 1 1  76  76 ILE C    C 13 178.364 0.50 . 1 . . . A  79 ILE C    . 18824 1 
       926 . 1 1  76  76 ILE CA   C 13  64.290 0.50 . 1 . . . A  79 ILE CA   . 18824 1 
       927 . 1 1  76  76 ILE CB   C 13  37.224 0.50 . 1 . . . A  79 ILE CB   . 18824 1 
       928 . 1 1  76  76 ILE CG1  C 13  29.265 0.50 . 1 . . . A  79 ILE CG1  . 18824 1 
       929 . 1 1  76  76 ILE CG2  C 13  17.586 0.50 . 1 . . . A  79 ILE CG2  . 18824 1 
       930 . 1 1  76  76 ILE CD1  C 13  13.243 0.50 . 1 . . . A  79 ILE CD1  . 18824 1 
       931 . 1 1  76  76 ILE N    N 15 119.383 0.10 . 1 . . . A  79 ILE N    . 18824 1 
       932 . 1 1  77  77 ARG H    H  1   8.407 0.05 . 1 . . . A  80 ARG H    . 18824 1 
       933 . 1 1  77  77 ARG HA   H  1   3.978 0.05 . 1 . . . A  80 ARG HA   . 18824 1 
       934 . 1 1  77  77 ARG HB2  H  1   1.734 0.05 . 2 . . . A  80 ARG HB2  . 18824 1 
       935 . 1 1  77  77 ARG HB3  H  1   1.805 0.05 . 2 . . . A  80 ARG HB3  . 18824 1 
       936 . 1 1  77  77 ARG HG2  H  1   1.715 0.05 . 2 . . . A  80 ARG HG2  . 18824 1 
       937 . 1 1  77  77 ARG HG3  H  1   1.559 0.05 . 2 . . . A  80 ARG HG3  . 18824 1 
       938 . 1 1  77  77 ARG HD2  H  1   3.030 0.05 . 2 . . . A  80 ARG HD2  . 18824 1 
       939 . 1 1  77  77 ARG HD3  H  1   3.030 0.05 . 2 . . . A  80 ARG HD3  . 18824 1 
       940 . 1 1  77  77 ARG HE   H  1   7.141 0.05 . 1 . . . A  80 ARG HE   . 18824 1 
       941 . 1 1  77  77 ARG HH11 H  1   6.383 0.05 . 2 . . . A  80 ARG HH11 . 18824 1 
       942 . 1 1  77  77 ARG HH12 H  1   6.383 0.05 . 2 . . . A  80 ARG HH12 . 18824 1 
       943 . 1 1  77  77 ARG HH21 H  1   6.745 0.05 . 2 . . . A  80 ARG HH21 . 18824 1 
       944 . 1 1  77  77 ARG HH22 H  1   6.745 0.05 . 2 . . . A  80 ARG HH22 . 18824 1 
       945 . 1 1  77  77 ARG C    C 13 177.544 0.50 . 1 . . . A  80 ARG C    . 18824 1 
       946 . 1 1  77  77 ARG CA   C 13  58.730 0.50 . 1 . . . A  80 ARG CA   . 18824 1 
       947 . 1 1  77  77 ARG CB   C 13  29.828 0.50 . 1 . . . A  80 ARG CB   . 18824 1 
       948 . 1 1  77  77 ARG CG   C 13  27.354 0.50 . 1 . . . A  80 ARG CG   . 18824 1 
       949 . 1 1  77  77 ARG CD   C 13  42.983 0.50 . 1 . . . A  80 ARG CD   . 18824 1 
       950 . 1 1  77  77 ARG N    N 15 119.497 0.10 . 1 . . . A  80 ARG N    . 18824 1 
       951 . 1 1  77  77 ARG NE   N 15  84.607 0.10 . 1 . . . A  80 ARG NE   . 18824 1 
       952 . 1 1  78  78 ALA H    H  1   7.392 0.05 . 1 . . . A  81 ALA H    . 18824 1 
       953 . 1 1  78  78 ALA HA   H  1   4.061 0.05 . 1 . . . A  81 ALA HA   . 18824 1 
       954 . 1 1  78  78 ALA HB1  H  1   1.367 0.05 . 1 . . . A  81 ALA HB1  . 18824 1 
       955 . 1 1  78  78 ALA HB2  H  1   1.367 0.05 . 1 . . . A  81 ALA HB2  . 18824 1 
       956 . 1 1  78  78 ALA HB3  H  1   1.367 0.05 . 1 . . . A  81 ALA HB3  . 18824 1 
       957 . 1 1  78  78 ALA C    C 13 177.473 0.50 . 1 . . . A  81 ALA C    . 18824 1 
       958 . 1 1  78  78 ALA CA   C 13  52.806 0.50 . 1 . . . A  81 ALA CA   . 18824 1 
       959 . 1 1  78  78 ALA CB   C 13  18.604 0.50 . 1 . . . A  81 ALA CB   . 18824 1 
       960 . 1 1  78  78 ALA N    N 15 118.814 0.10 . 1 . . . A  81 ALA N    . 18824 1 
       961 . 1 1  79  79 ALA H    H  1   7.182 0.05 . 1 . . . A  82 ALA H    . 18824 1 
       962 . 1 1  79  79 ALA HA   H  1   4.310 0.05 . 1 . . . A  82 ALA HA   . 18824 1 
       963 . 1 1  79  79 ALA HB1  H  1   1.451 0.05 . 1 . . . A  82 ALA HB1  . 18824 1 
       964 . 1 1  79  79 ALA HB2  H  1   1.451 0.05 . 1 . . . A  82 ALA HB2  . 18824 1 
       965 . 1 1  79  79 ALA HB3  H  1   1.451 0.05 . 1 . . . A  82 ALA HB3  . 18824 1 
       966 . 1 1  79  79 ALA C    C 13 177.384 0.50 . 1 . . . A  82 ALA C    . 18824 1 
       967 . 1 1  79  79 ALA CA   C 13  51.604 0.50 . 1 . . . A  82 ALA CA   . 18824 1 
       968 . 1 1  79  79 ALA CB   C 13  17.591 0.50 . 1 . . . A  82 ALA CB   . 18824 1 
       969 . 1 1  79  79 ALA N    N 15 121.771 0.10 . 1 . . . A  82 ALA N    . 18824 1 
       970 . 1 1  80  80 LEU H    H  1   8.171 0.05 . 1 . . . A  83 LEU H    . 18824 1 
       971 . 1 1  80  80 LEU HA   H  1   3.991 0.05 . 1 . . . A  83 LEU HA   . 18824 1 
       972 . 1 1  80  80 LEU HB2  H  1   1.418 0.05 . 2 . . . A  83 LEU HB2  . 18824 1 
       973 . 1 1  80  80 LEU HB3  H  1   1.700 0.05 . 2 . . . A  83 LEU HB3  . 18824 1 
       974 . 1 1  80  80 LEU HG   H  1   1.572 0.05 . 1 . . . A  83 LEU HG   . 18824 1 
       975 . 1 1  80  80 LEU HD11 H  1   0.776 0.05 . 2 . . . A  83 LEU HD11 . 18824 1 
       976 . 1 1  80  80 LEU HD12 H  1   0.776 0.05 . 2 . . . A  83 LEU HD12 . 18824 1 
       977 . 1 1  80  80 LEU HD13 H  1   0.776 0.05 . 2 . . . A  83 LEU HD13 . 18824 1 
       978 . 1 1  80  80 LEU HD21 H  1   0.833 0.05 . 2 . . . A  83 LEU HD21 . 18824 1 
       979 . 1 1  80  80 LEU HD22 H  1   0.833 0.05 . 2 . . . A  83 LEU HD22 . 18824 1 
       980 . 1 1  80  80 LEU HD23 H  1   0.833 0.05 . 2 . . . A  83 LEU HD23 . 18824 1 
       981 . 1 1  80  80 LEU C    C 13 177.366 0.50 . 1 . . . A  83 LEU C    . 18824 1 
       982 . 1 1  80  80 LEU CA   C 13  56.977 0.50 . 1 . . . A  83 LEU CA   . 18824 1 
       983 . 1 1  80  80 LEU CB   C 13  40.986 0.50 . 1 . . . A  83 LEU CB   . 18824 1 
       984 . 1 1  80  80 LEU CG   C 13  26.293 0.50 . 1 . . . A  83 LEU CG   . 18824 1 
       985 . 1 1  80  80 LEU CD1  C 13  22.672 0.50 . 2 . . . A  83 LEU CD1  . 18824 1 
       986 . 1 1  80  80 LEU CD2  C 13  24.693 0.50 . 2 . . . A  83 LEU CD2  . 18824 1 
       987 . 1 1  80  80 LEU N    N 15 122.357 0.10 . 1 . . . A  83 LEU N    . 18824 1 
       988 . 1 1  81  81 ASN H    H  1   8.565 0.05 . 1 . . . A  84 ASN H    . 18824 1 
       989 . 1 1  81  81 ASN HA   H  1   4.618 0.05 . 1 . . . A  84 ASN HA   . 18824 1 
       990 . 1 1  81  81 ASN HB2  H  1   2.731 0.05 . 2 . . . A  84 ASN HB2  . 18824 1 
       991 . 1 1  81  81 ASN HB3  H  1   2.814 0.05 . 2 . . . A  84 ASN HB3  . 18824 1 
       992 . 1 1  81  81 ASN HD21 H  1   6.907 0.05 . 2 . . . A  84 ASN HD21 . 18824 1 
       993 . 1 1  81  81 ASN HD22 H  1   7.584 0.05 . 2 . . . A  84 ASN HD22 . 18824 1 
       994 . 1 1  81  81 ASN C    C 13 173.651 0.50 . 1 . . . A  84 ASN C    . 18824 1 
       995 . 1 1  81  81 ASN CA   C 13  54.194 0.50 . 1 . . . A  84 ASN CA   . 18824 1 
       996 . 1 1  81  81 ASN CB   C 13  39.903 0.50 . 1 . . . A  84 ASN CB   . 18824 1 
       997 . 1 1  81  81 ASN N    N 15 114.897 0.10 . 1 . . . A  84 ASN N    . 18824 1 
       998 . 1 1  81  81 ASN ND2  N 15 113.830 0.10 . 1 . . . A  84 ASN ND2  . 18824 1 
       999 . 1 1  82  82 ALA H    H  1   7.808 0.05 . 1 . . . A  85 ALA H    . 18824 1 
      1000 . 1 1  82  82 ALA HA   H  1   5.071 0.05 . 1 . . . A  85 ALA HA   . 18824 1 
      1001 . 1 1  82  82 ALA HB1  H  1   1.276 0.05 . 1 . . . A  85 ALA HB1  . 18824 1 
      1002 . 1 1  82  82 ALA HB2  H  1   1.276 0.05 . 1 . . . A  85 ALA HB2  . 18824 1 
      1003 . 1 1  82  82 ALA HB3  H  1   1.276 0.05 . 1 . . . A  85 ALA HB3  . 18824 1 
      1004 . 1 1  82  82 ALA C    C 13 175.751 0.50 . 1 . . . A  85 ALA C    . 18824 1 
      1005 . 1 1  82  82 ALA CA   C 13  52.110 0.50 . 1 . . . A  85 ALA CA   . 18824 1 
      1006 . 1 1  82  82 ALA CB   C 13  21.156 0.50 . 1 . . . A  85 ALA CB   . 18824 1 
      1007 . 1 1  82  82 ALA N    N 15 124.026 0.10 . 1 . . . A  85 ALA N    . 18824 1 
      1008 . 1 1  83  83 VAL H    H  1   8.432 0.05 . 1 . . . A  86 VAL H    . 18824 1 
      1009 . 1 1  83  83 VAL HA   H  1   4.592 0.05 . 1 . . . A  86 VAL HA   . 18824 1 
      1010 . 1 1  83  83 VAL HB   H  1   1.730 0.05 . 1 . . . A  86 VAL HB   . 18824 1 
      1011 . 1 1  83  83 VAL HG11 H  1   0.266 0.05 . 2 . . . A  86 VAL HG11 . 18824 1 
      1012 . 1 1  83  83 VAL HG12 H  1   0.266 0.05 . 2 . . . A  86 VAL HG12 . 18824 1 
      1013 . 1 1  83  83 VAL HG13 H  1   0.266 0.05 . 2 . . . A  86 VAL HG13 . 18824 1 
      1014 . 1 1  83  83 VAL HG21 H  1   0.621 0.05 . 2 . . . A  86 VAL HG21 . 18824 1 
      1015 . 1 1  83  83 VAL HG22 H  1   0.621 0.05 . 2 . . . A  86 VAL HG22 . 18824 1 
      1016 . 1 1  83  83 VAL HG23 H  1   0.621 0.05 . 2 . . . A  86 VAL HG23 . 18824 1 
      1017 . 1 1  83  83 VAL C    C 13 171.876 0.50 . 1 . . . A  86 VAL C    . 18824 1 
      1018 . 1 1  83  83 VAL CA   C 13  59.748 0.50 . 1 . . . A  86 VAL CA   . 18824 1 
      1019 . 1 1  83  83 VAL CB   C 13  34.893 0.50 . 1 . . . A  86 VAL CB   . 18824 1 
      1020 . 1 1  83  83 VAL CG1  C 13  19.625 0.50 . 2 . . . A  86 VAL CG1  . 18824 1 
      1021 . 1 1  83  83 VAL CG2  C 13  21.665 0.50 . 2 . . . A  86 VAL CG2  . 18824 1 
      1022 . 1 1  83  83 VAL N    N 15 116.130 0.10 . 1 . . . A  86 VAL N    . 18824 1 
      1023 . 1 1  84  84 ARG H    H  1   8.255 0.05 . 1 . . . A  87 ARG H    . 18824 1 
      1024 . 1 1  84  84 ARG HA   H  1   4.998 0.05 . 1 . . . A  87 ARG HA   . 18824 1 
      1025 . 1 1  84  84 ARG HB2  H  1   1.480 0.05 . 2 . . . A  87 ARG HB2  . 18824 1 
      1026 . 1 1  84  84 ARG HB3  H  1   1.678 0.05 . 2 . . . A  87 ARG HB3  . 18824 1 
      1027 . 1 1  84  84 ARG HG2  H  1   1.450 0.05 . 2 . . . A  87 ARG HG2  . 18824 1 
      1028 . 1 1  84  84 ARG HG3  H  1   1.521 0.05 . 2 . . . A  87 ARG HG3  . 18824 1 
      1029 . 1 1  84  84 ARG HD2  H  1   2.989 0.05 . 2 . . . A  87 ARG HD2  . 18824 1 
      1030 . 1 1  84  84 ARG HD3  H  1   3.052 0.05 . 2 . . . A  87 ARG HD3  . 18824 1 
      1031 . 1 1  84  84 ARG C    C 13 175.316 0.50 . 1 . . . A  87 ARG C    . 18824 1 
      1032 . 1 1  84  84 ARG CA   C 13  53.991 0.50 . 1 . . . A  87 ARG CA   . 18824 1 
      1033 . 1 1  84  84 ARG CB   C 13  31.805 0.50 . 1 . . . A  87 ARG CB   . 18824 1 
      1034 . 1 1  84  84 ARG CG   C 13  26.743 0.50 . 1 . . . A  87 ARG CG   . 18824 1 
      1035 . 1 1  84  84 ARG CD   C 13  43.388 0.50 . 1 . . . A  87 ARG CD   . 18824 1 
      1036 . 1 1  84  84 ARG N    N 15 124.913 0.10 . 1 . . . A  87 ARG N    . 18824 1 
      1037 . 1 1  85  85 LEU H    H  1   9.041 0.05 . 1 . . . A  88 LEU H    . 18824 1 
      1038 . 1 1  85  85 LEU HA   H  1   4.950 0.05 . 1 . . . A  88 LEU HA   . 18824 1 
      1039 . 1 1  85  85 LEU HB2  H  1   0.863 0.05 . 2 . . . A  88 LEU HB2  . 18824 1 
      1040 . 1 1  85  85 LEU HB3  H  1   1.381 0.05 . 2 . . . A  88 LEU HB3  . 18824 1 
      1041 . 1 1  85  85 LEU HG   H  1   1.251 0.05 . 1 . . . A  88 LEU HG   . 18824 1 
      1042 . 1 1  85  85 LEU HD11 H  1   0.531 0.05 . 2 . . . A  88 LEU HD11 . 18824 1 
      1043 . 1 1  85  85 LEU HD12 H  1   0.531 0.05 . 2 . . . A  88 LEU HD12 . 18824 1 
      1044 . 1 1  85  85 LEU HD13 H  1   0.531 0.05 . 2 . . . A  88 LEU HD13 . 18824 1 
      1045 . 1 1  85  85 LEU HD21 H  1   0.097 0.05 . 2 . . . A  88 LEU HD21 . 18824 1 
      1046 . 1 1  85  85 LEU HD22 H  1   0.097 0.05 . 2 . . . A  88 LEU HD22 . 18824 1 
      1047 . 1 1  85  85 LEU HD23 H  1   0.097 0.05 . 2 . . . A  88 LEU HD23 . 18824 1 
      1048 . 1 1  85  85 LEU C    C 13 173.836 0.50 . 1 . . . A  88 LEU C    . 18824 1 
      1049 . 1 1  85  85 LEU CA   C 13  52.381 0.50 . 1 . . . A  88 LEU CA   . 18824 1 
      1050 . 1 1  85  85 LEU CB   C 13  43.952 0.50 . 1 . . . A  88 LEU CB   . 18824 1 
      1051 . 1 1  85  85 LEU CG   C 13  26.223 0.50 . 1 . . . A  88 LEU CG   . 18824 1 
      1052 . 1 1  85  85 LEU CD1  C 13  24.191 0.50 . 2 . . . A  88 LEU CD1  . 18824 1 
      1053 . 1 1  85  85 LEU CD2  C 13  26.286 0.50 . 2 . . . A  88 LEU CD2  . 18824 1 
      1054 . 1 1  85  85 LEU N    N 15 125.141 0.10 . 1 . . . A  88 LEU N    . 18824 1 
      1055 . 1 1  86  86 LEU H    H  1   8.484 0.05 . 1 . . . A  89 LEU H    . 18824 1 
      1056 . 1 1  86  86 LEU HA   H  1   5.177 0.05 . 1 . . . A  89 LEU HA   . 18824 1 
      1057 . 1 1  86  86 LEU HB2  H  1   1.463 0.05 . 2 . . . A  89 LEU HB2  . 18824 1 
      1058 . 1 1  86  86 LEU HB3  H  1   1.551 0.05 . 2 . . . A  89 LEU HB3  . 18824 1 
      1059 . 1 1  86  86 LEU HG   H  1   0.965 0.05 . 1 . . . A  89 LEU HG   . 18824 1 
      1060 . 1 1  86  86 LEU HD11 H  1   0.561 0.05 . 2 . . . A  89 LEU HD11 . 18824 1 
      1061 . 1 1  86  86 LEU HD12 H  1   0.561 0.05 . 2 . . . A  89 LEU HD12 . 18824 1 
      1062 . 1 1  86  86 LEU HD13 H  1   0.561 0.05 . 2 . . . A  89 LEU HD13 . 18824 1 
      1063 . 1 1  86  86 LEU HD21 H  1   0.429 0.05 . 2 . . . A  89 LEU HD21 . 18824 1 
      1064 . 1 1  86  86 LEU HD22 H  1   0.429 0.05 . 2 . . . A  89 LEU HD22 . 18824 1 
      1065 . 1 1  86  86 LEU HD23 H  1   0.429 0.05 . 2 . . . A  89 LEU HD23 . 18824 1 
      1066 . 1 1  86  86 LEU C    C 13 175.726 0.50 . 1 . . . A  89 LEU C    . 18824 1 
      1067 . 1 1  86  86 LEU CA   C 13  53.709 0.50 . 1 . . . A  89 LEU CA   . 18824 1 
      1068 . 1 1  86  86 LEU CB   C 13  43.514 0.50 . 1 . . . A  89 LEU CB   . 18824 1 
      1069 . 1 1  86  86 LEU CG   C 13  27.245 0.50 . 1 . . . A  89 LEU CG   . 18824 1 
      1070 . 1 1  86  86 LEU CD1  C 13  23.531 0.50 . 2 . . . A  89 LEU CD1  . 18824 1 
      1071 . 1 1  86  86 LEU CD2  C 13  25.687 0.50 . 2 . . . A  89 LEU CD2  . 18824 1 
      1072 . 1 1  86  86 LEU N    N 15 126.927 0.10 . 1 . . . A  89 LEU N    . 18824 1 
      1073 . 1 1  87  87 VAL H    H  1   9.001 0.05 . 1 . . . A  90 VAL H    . 18824 1 
      1074 . 1 1  87  87 VAL HA   H  1   5.438 0.05 . 1 . . . A  90 VAL HA   . 18824 1 
      1075 . 1 1  87  87 VAL HB   H  1   1.703 0.05 . 1 . . . A  90 VAL HB   . 18824 1 
      1076 . 1 1  87  87 VAL HG11 H  1   0.453 0.05 . 2 . . . A  90 VAL HG11 . 18824 1 
      1077 . 1 1  87  87 VAL HG12 H  1   0.453 0.05 . 2 . . . A  90 VAL HG12 . 18824 1 
      1078 . 1 1  87  87 VAL HG13 H  1   0.453 0.05 . 2 . . . A  90 VAL HG13 . 18824 1 
      1079 . 1 1  87  87 VAL HG21 H  1   0.615 0.05 . 2 . . . A  90 VAL HG21 . 18824 1 
      1080 . 1 1  87  87 VAL HG22 H  1   0.615 0.05 . 2 . . . A  90 VAL HG22 . 18824 1 
      1081 . 1 1  87  87 VAL HG23 H  1   0.615 0.05 . 2 . . . A  90 VAL HG23 . 18824 1 
      1082 . 1 1  87  87 VAL C    C 13 174.157 0.50 . 1 . . . A  90 VAL C    . 18824 1 
      1083 . 1 1  87  87 VAL CA   C 13  57.971 0.50 . 1 . . . A  90 VAL CA   . 18824 1 
      1084 . 1 1  87  87 VAL CB   C 13  36.856 0.50 . 1 . . . A  90 VAL CB   . 18824 1 
      1085 . 1 1  87  87 VAL CG1  C 13  21.124 0.50 . 2 . . . A  90 VAL CG1  . 18824 1 
      1086 . 1 1  87  87 VAL CG2  C 13  17.523 0.50 . 2 . . . A  90 VAL CG2  . 18824 1 
      1087 . 1 1  87  87 VAL N    N 15 119.770 0.10 . 1 . . . A  90 VAL N    . 18824 1 
      1088 . 1 1  88  88 VAL H    H  1   8.011 0.05 . 1 . . . A  91 VAL H    . 18824 1 
      1089 . 1 1  88  88 VAL HA   H  1   4.709 0.05 . 1 . . . A  91 VAL HA   . 18824 1 
      1090 . 1 1  88  88 VAL HB   H  1   1.688 0.05 . 1 . . . A  91 VAL HB   . 18824 1 
      1091 . 1 1  88  88 VAL HG11 H  1   0.731 0.05 . 2 . . . A  91 VAL HG11 . 18824 1 
      1092 . 1 1  88  88 VAL HG12 H  1   0.731 0.05 . 2 . . . A  91 VAL HG12 . 18824 1 
      1093 . 1 1  88  88 VAL HG13 H  1   0.731 0.05 . 2 . . . A  91 VAL HG13 . 18824 1 
      1094 . 1 1  88  88 VAL HG21 H  1   0.800 0.05 . 2 . . . A  91 VAL HG21 . 18824 1 
      1095 . 1 1  88  88 VAL HG22 H  1   0.800 0.05 . 2 . . . A  91 VAL HG22 . 18824 1 
      1096 . 1 1  88  88 VAL HG23 H  1   0.800 0.05 . 2 . . . A  91 VAL HG23 . 18824 1 
      1097 . 1 1  88  88 VAL C    C 13 173.993 0.50 . 1 . . . A  91 VAL C    . 18824 1 
      1098 . 1 1  88  88 VAL CA   C 13  58.983 0.50 . 1 . . . A  91 VAL CA   . 18824 1 
      1099 . 1 1  88  88 VAL CB   C 13  35.466 0.50 . 1 . . . A  91 VAL CB   . 18824 1 
      1100 . 1 1  88  88 VAL CG1  C 13  20.619 0.50 . 2 . . . A  91 VAL CG1  . 18824 1 
      1101 . 1 1  88  88 VAL CG2  C 13  20.094 0.50 . 2 . . . A  91 VAL CG2  . 18824 1 
      1102 . 1 1  88  88 VAL N    N 15 112.698 0.10 . 1 . . . A  91 VAL N    . 18824 1 
      1103 . 1 1  89  89 ASP H    H  1   7.878 0.05 . 1 . . . A  92 ASP H    . 18824 1 
      1104 . 1 1  89  89 ASP HA   H  1   5.006 0.05 . 1 . . . A  92 ASP HA   . 18824 1 
      1105 . 1 1  89  89 ASP HB2  H  1   2.440 0.05 . 2 . . . A  92 ASP HB2  . 18824 1 
      1106 . 1 1  89  89 ASP HB3  H  1   2.930 0.05 . 2 . . . A  92 ASP HB3  . 18824 1 
      1107 . 1 1  89  89 ASP CA   C 13  53.078 0.50 . 1 . . . A  92 ASP CA   . 18824 1 
      1108 . 1 1  89  89 ASP CB   C 13  39.764 0.50 . 1 . . . A  92 ASP CB   . 18824 1 
      1109 . 1 1  89  89 ASP N    N 15 127.066 0.10 . 1 . . . A  92 ASP N    . 18824 1 
      1110 . 1 1  90  90 PRO HA   H  1   4.403 0.05 . 1 . . . A  93 PRO HA   . 18824 1 
      1111 . 1 1  90  90 PRO HB2  H  1   2.368 0.05 . 2 . . . A  93 PRO HB2  . 18824 1 
      1112 . 1 1  90  90 PRO HB3  H  1   1.925 0.05 . 2 . . . A  93 PRO HB3  . 18824 1 
      1113 . 1 1  90  90 PRO HG3  H  1   2.045 0.05 . 2 . . . A  93 PRO HG3  . 18824 1 
      1114 . 1 1  90  90 PRO HD2  H  1   3.777 0.05 . 2 . . . A  93 PRO HD2  . 18824 1 
      1115 . 1 1  90  90 PRO HD3  H  1   3.822 0.05 . 2 . . . A  93 PRO HD3  . 18824 1 
      1116 . 1 1  90  90 PRO CA   C 13  65.864 0.50 . 1 . . . A  93 PRO CA   . 18824 1 
      1117 . 1 1  90  90 PRO CB   C 13  32.221 0.50 . 1 . . . A  93 PRO CB   . 18824 1 
      1118 . 1 1  90  90 PRO CG   C 13  27.662 0.50 . 1 . . . A  93 PRO CG   . 18824 1 
      1119 . 1 1  90  90 PRO CD   C 13  50.614 0.50 . 1 . . . A  93 PRO CD   . 18824 1 
      1120 . 1 1  91  91 GLU H    H  1   8.156 0.05 . 1 . . . A  94 GLU H    . 18824 1 
      1121 . 1 1  91  91 GLU HA   H  1   4.050 0.05 . 1 . . . A  94 GLU HA   . 18824 1 
      1122 . 1 1  91  91 GLU HB2  H  1   1.977 0.05 . 2 . . . A  94 GLU HB2  . 18824 1 
      1123 . 1 1  91  91 GLU HG2  H  1   2.183 0.05 . 2 . . . A  94 GLU HG2  . 18824 1 
      1124 . 1 1  91  91 GLU C    C 13 179.182 0.50 . 1 . . . A  94 GLU C    . 18824 1 
      1125 . 1 1  91  91 GLU CA   C 13  59.218 0.50 . 1 . . . A  94 GLU CA   . 18824 1 
      1126 . 1 1  91  91 GLU CB   C 13  28.950 0.50 . 1 . . . A  94 GLU CB   . 18824 1 
      1127 . 1 1  91  91 GLU CG   C 13  36.144 0.50 . 1 . . . A  94 GLU CG   . 18824 1 
      1128 . 1 1  91  91 GLU N    N 15 119.504 0.10 . 1 . . . A  94 GLU N    . 18824 1 
      1129 . 1 1  92  92 THR H    H  1   8.315 0.05 . 1 . . . A  95 THR H    . 18824 1 
      1130 . 1 1  92  92 THR HA   H  1   3.751 0.05 . 1 . . . A  95 THR HA   . 18824 1 
      1131 . 1 1  92  92 THR HB   H  1   3.750 0.05 . 1 . . . A  95 THR HB   . 18824 1 
      1132 . 1 1  92  92 THR HG21 H  1   0.827 0.05 . 1 . . . A  95 THR HG21 . 18824 1 
      1133 . 1 1  92  92 THR HG22 H  1   0.827 0.05 . 1 . . . A  95 THR HG22 . 18824 1 
      1134 . 1 1  92  92 THR HG23 H  1   0.827 0.05 . 1 . . . A  95 THR HG23 . 18824 1 
      1135 . 1 1  92  92 THR C    C 13 175.888 0.50 . 1 . . . A  95 THR C    . 18824 1 
      1136 . 1 1  92  92 THR CA   C 13  65.764 0.50 . 1 . . . A  95 THR CA   . 18824 1 
      1137 . 1 1  92  92 THR CB   C 13  67.338 0.50 . 1 . . . A  95 THR CB   . 18824 1 
      1138 . 1 1  92  92 THR CG2  C 13  21.656 0.50 . 1 . . . A  95 THR CG2  . 18824 1 
      1139 . 1 1  92  92 THR N    N 15 120.651 0.10 . 1 . . . A  95 THR N    . 18824 1 
      1140 . 1 1  93  93 ASP H    H  1   8.381 0.05 . 1 . . . A  96 ASP H    . 18824 1 
      1141 . 1 1  93  93 ASP HA   H  1   4.233 0.05 . 1 . . . A  96 ASP HA   . 18824 1 
      1142 . 1 1  93  93 ASP HB2  H  1   2.704 0.05 . 2 . . . A  96 ASP HB2  . 18824 1 
      1143 . 1 1  93  93 ASP HB3  H  1   2.704 0.05 . 2 . . . A  96 ASP HB3  . 18824 1 
      1144 . 1 1  93  93 ASP C    C 13 178.275 0.50 . 1 . . . A  96 ASP C    . 18824 1 
      1145 . 1 1  93  93 ASP CA   C 13  56.221 0.50 . 1 . . . A  96 ASP CA   . 18824 1 
      1146 . 1 1  93  93 ASP CB   C 13  41.038 0.50 . 1 . . . A  96 ASP CB   . 18824 1 
      1147 . 1 1  93  93 ASP N    N 15 120.554 0.10 . 1 . . . A  96 ASP N    . 18824 1 
      1148 . 1 1  94  94 GLU H    H  1   7.727 0.05 . 1 . . . A  97 GLU H    . 18824 1 
      1149 . 1 1  94  94 GLU HA   H  1   3.865 0.05 . 1 . . . A  97 GLU HA   . 18824 1 
      1150 . 1 1  94  94 GLU HB2  H  1   1.996 0.05 . 2 . . . A  97 GLU HB2  . 18824 1 
      1151 . 1 1  94  94 GLU HB3  H  1   1.996 0.05 . 2 . . . A  97 GLU HB3  . 18824 1 
      1152 . 1 1  94  94 GLU HG2  H  1   2.146 0.05 . 2 . . . A  97 GLU HG2  . 18824 1 
      1153 . 1 1  94  94 GLU HG3  H  1   2.278 0.05 . 2 . . . A  97 GLU HG3  . 18824 1 
      1154 . 1 1  94  94 GLU C    C 13 178.790 0.50 . 1 . . . A  97 GLU C    . 18824 1 
      1155 . 1 1  94  94 GLU CA   C 13  59.209 0.50 . 1 . . . A  97 GLU CA   . 18824 1 
      1156 . 1 1  94  94 GLU CB   C 13  29.046 0.50 . 1 . . . A  97 GLU CB   . 18824 1 
      1157 . 1 1  94  94 GLU CG   C 13  35.625 0.50 . 1 . . . A  97 GLU CG   . 18824 1 
      1158 . 1 1  94  94 GLU N    N 15 117.457 0.10 . 1 . . . A  97 GLU N    . 18824 1 
      1159 . 1 1  95  95 GLN H    H  1   7.733 0.05 . 1 . . . A  98 GLN H    . 18824 1 
      1160 . 1 1  95  95 GLN HA   H  1   3.974 0.05 . 1 . . . A  98 GLN HA   . 18824 1 
      1161 . 1 1  95  95 GLN HB3  H  1   2.072 0.05 . 2 . . . A  98 GLN HB3  . 18824 1 
      1162 . 1 1  95  95 GLN HG2  H  1   2.335 0.05 . 2 . . . A  98 GLN HG2  . 18824 1 
      1163 . 1 1  95  95 GLN HE21 H  1   6.814 0.05 . 2 . . . A  98 GLN HE21 . 18824 1 
      1164 . 1 1  95  95 GLN HE22 H  1   7.316 0.05 . 2 . . . A  98 GLN HE22 . 18824 1 
      1165 . 1 1  95  95 GLN C    C 13 178.756 0.50 . 1 . . . A  98 GLN C    . 18824 1 
      1166 . 1 1  95  95 GLN CA   C 13  58.240 0.50 . 1 . . . A  98 GLN CA   . 18824 1 
      1167 . 1 1  95  95 GLN CB   C 13  27.932 0.50 . 1 . . . A  98 GLN CB   . 18824 1 
      1168 . 1 1  95  95 GLN CG   C 13  33.328 0.50 . 1 . . . A  98 GLN CG   . 18824 1 
      1169 . 1 1  95  95 GLN N    N 15 118.704 0.10 . 1 . . . A  98 GLN N    . 18824 1 
      1170 . 1 1  95  95 GLN NE2  N 15 111.857 0.10 . 1 . . . A  98 GLN NE2  . 18824 1 
      1171 . 1 1  96  96 LEU H    H  1   8.494 0.05 . 1 . . . A  99 LEU H    . 18824 1 
      1172 . 1 1  96  96 LEU HA   H  1   3.914 0.05 . 1 . . . A  99 LEU HA   . 18824 1 
      1173 . 1 1  96  96 LEU HB2  H  1   1.433 0.05 . 2 . . . A  99 LEU HB2  . 18824 1 
      1174 . 1 1  96  96 LEU HB3  H  1   1.802 0.05 . 2 . . . A  99 LEU HB3  . 18824 1 
      1175 . 1 1  96  96 LEU HG   H  1   1.759 0.05 . 1 . . . A  99 LEU HG   . 18824 1 
      1176 . 1 1  96  96 LEU HD11 H  1   0.623 0.05 . 2 . . . A  99 LEU HD11 . 18824 1 
      1177 . 1 1  96  96 LEU HD12 H  1   0.623 0.05 . 2 . . . A  99 LEU HD12 . 18824 1 
      1178 . 1 1  96  96 LEU HD13 H  1   0.623 0.05 . 2 . . . A  99 LEU HD13 . 18824 1 
      1179 . 1 1  96  96 LEU HD21 H  1   0.643 0.05 . 2 . . . A  99 LEU HD21 . 18824 1 
      1180 . 1 1  96  96 LEU HD22 H  1   0.643 0.05 . 2 . . . A  99 LEU HD22 . 18824 1 
      1181 . 1 1  96  96 LEU HD23 H  1   0.643 0.05 . 2 . . . A  99 LEU HD23 . 18824 1 
      1182 . 1 1  96  96 LEU CA   C 13  57.719 0.50 . 1 . . . A  99 LEU CA   . 18824 1 
      1183 . 1 1  96  96 LEU CB   C 13  39.883 0.50 . 1 . . . A  99 LEU CB   . 18824 1 
      1184 . 1 1  96  96 LEU CG   C 13  26.237 0.50 . 1 . . . A  99 LEU CG   . 18824 1 
      1185 . 1 1  96  96 LEU CD1  C 13  26.237 0.50 . 2 . . . A  99 LEU CD1  . 18824 1 
      1186 . 1 1  96  96 LEU CD2  C 13  21.709 0.50 . 2 . . . A  99 LEU CD2  . 18824 1 
      1187 . 1 1  96  96 LEU N    N 15 119.242 0.10 . 1 . . . A  99 LEU N    . 18824 1 
      1188 . 1 1  97  97 GLN H    H  1   8.202 0.05 . 1 . . . A 100 GLN H    . 18824 1 
      1189 . 1 1  97  97 GLN HA   H  1   3.964 0.05 . 1 . . . A 100 GLN HA   . 18824 1 
      1190 . 1 1  97  97 GLN HB2  H  1   2.034 0.05 . 2 . . . A 100 GLN HB2  . 18824 1 
      1191 . 1 1  97  97 GLN HB3  H  1   2.033 0.05 . 2 . . . A 100 GLN HB3  . 18824 1 
      1192 . 1 1  97  97 GLN HG2  H  1   2.303 0.05 . 2 . . . A 100 GLN HG2  . 18824 1 
      1193 . 1 1  97  97 GLN HG3  H  1   2.402 0.05 . 2 . . . A 100 GLN HG3  . 18824 1 
      1194 . 1 1  97  97 GLN HE21 H  1   6.863 0.05 . 2 . . . A 100 GLN HE21 . 18824 1 
      1195 . 1 1  97  97 GLN HE22 H  1   7.517 0.05 . 2 . . . A 100 GLN HE22 . 18824 1 
      1196 . 1 1  97  97 GLN CA   C 13  58.634 0.50 . 1 . . . A 100 GLN CA   . 18824 1 
      1197 . 1 1  97  97 GLN CB   C 13  27.718 0.50 . 1 . . . A 100 GLN CB   . 18824 1 
      1198 . 1 1  97  97 GLN CG   C 13  33.809 0.50 . 1 . . . A 100 GLN CG   . 18824 1 
      1199 . 1 1  97  97 GLN N    N 15 118.689 0.10 . 1 . . . A 100 GLN N    . 18824 1 
      1200 . 1 1  97  97 GLN NE2  N 15 112.586 0.10 . 1 . . . A 100 GLN NE2  . 18824 1 
      1201 . 1 1  98  98 LYS H    H  1   7.783 0.05 . 1 . . . A 101 LYS H    . 18824 1 
      1202 . 1 1  98  98 LYS HA   H  1   3.934 0.05 . 1 . . . A 101 LYS HA   . 18824 1 
      1203 . 1 1  98  98 LYS HB2  H  1   1.833 0.05 . 2 . . . A 101 LYS HB2  . 18824 1 
      1204 . 1 1  98  98 LYS HB3  H  1   1.833 0.05 . 2 . . . A 101 LYS HB3  . 18824 1 
      1205 . 1 1  98  98 LYS HG2  H  1   1.350 0.05 . 2 . . . A 101 LYS HG2  . 18824 1 
      1206 . 1 1  98  98 LYS HG3  H  1   1.528 0.05 . 2 . . . A 101 LYS HG3  . 18824 1 
      1207 . 1 1  98  98 LYS HE2  H  1   2.824 0.05 . 2 . . . A 101 LYS HE2  . 18824 1 
      1208 . 1 1  98  98 LYS CA   C 13  58.742 0.50 . 1 . . . A 101 LYS CA   . 18824 1 
      1209 . 1 1  98  98 LYS CB   C 13  31.861 0.50 . 1 . . . A 101 LYS CB   . 18824 1 
      1210 . 1 1  98  98 LYS CG   C 13  25.108 0.50 . 1 . . . A 101 LYS CG   . 18824 1 
      1211 . 1 1  98  98 LYS CD   C 13  29.174 0.50 . 1 . . . A 101 LYS CD   . 18824 1 
      1212 . 1 1  98  98 LYS CE   C 13  41.965 0.50 . 1 . . . A 101 LYS CE   . 18824 1 
      1213 . 1 1  98  98 LYS N    N 15 120.369 0.10 . 1 . . . A 101 LYS N    . 18824 1 
      1214 . 1 1  99  99 LEU H    H  1   7.512 0.05 . 1 . . . A 102 LEU H    . 18824 1 
      1215 . 1 1  99  99 LEU HA   H  1   4.157 0.05 . 1 . . . A 102 LEU HA   . 18824 1 
      1216 . 1 1  99  99 LEU HB2  H  1   1.511 0.05 . 2 . . . A 102 LEU HB2  . 18824 1 
      1217 . 1 1  99  99 LEU HB3  H  1   1.698 0.05 . 2 . . . A 102 LEU HB3  . 18824 1 
      1218 . 1 1  99  99 LEU HG   H  1   1.712 0.05 . 1 . . . A 102 LEU HG   . 18824 1 
      1219 . 1 1  99  99 LEU HD11 H  1   0.779 0.05 . 2 . . . A 102 LEU HD11 . 18824 1 
      1220 . 1 1  99  99 LEU HD12 H  1   0.779 0.05 . 2 . . . A 102 LEU HD12 . 18824 1 
      1221 . 1 1  99  99 LEU HD13 H  1   0.779 0.05 . 2 . . . A 102 LEU HD13 . 18824 1 
      1222 . 1 1  99  99 LEU HD21 H  1   0.759 0.05 . 2 . . . A 102 LEU HD21 . 18824 1 
      1223 . 1 1  99  99 LEU HD22 H  1   0.759 0.05 . 2 . . . A 102 LEU HD22 . 18824 1 
      1224 . 1 1  99  99 LEU HD23 H  1   0.759 0.05 . 2 . . . A 102 LEU HD23 . 18824 1 
      1225 . 1 1  99  99 LEU C    C 13 177.526 0.50 . 1 . . . A 102 LEU C    . 18824 1 
      1226 . 1 1  99  99 LEU CA   C 13  55.174 0.50 . 1 . . . A 102 LEU CA   . 18824 1 
      1227 . 1 1  99  99 LEU CB   C 13  42.966 0.50 . 1 . . . A 102 LEU CB   . 18824 1 
      1228 . 1 1  99  99 LEU CG   C 13  26.294 0.50 . 1 . . . A 102 LEU CG   . 18824 1 
      1229 . 1 1  99  99 LEU CD1  C 13  25.185 0.50 . 2 . . . A 102 LEU CD1  . 18824 1 
      1230 . 1 1  99  99 LEU CD2  C 13  22.159 0.50 . 2 . . . A 102 LEU CD2  . 18824 1 
      1231 . 1 1  99  99 LEU N    N 15 117.862 0.10 . 1 . . . A 102 LEU N    . 18824 1 
      1232 . 1 1 100 100 GLY H    H  1   7.851 0.05 . 1 . . . A 103 GLY H    . 18824 1 
      1233 . 1 1 100 100 GLY HA2  H  1   3.756 0.05 . 2 . . . A 103 GLY HA2  . 18824 1 
      1234 . 1 1 100 100 GLY HA3  H  1   3.855 0.05 . 2 . . . A 103 GLY HA3  . 18824 1 
      1235 . 1 1 100 100 GLY C    C 13 174.353 0.50 . 1 . . . A 103 GLY C    . 18824 1 
      1236 . 1 1 100 100 GLY CA   C 13  45.565 0.50 . 1 . . . A 103 GLY CA   . 18824 1 
      1237 . 1 1 100 100 GLY N    N 15 108.863 0.10 . 1 . . . A 103 GLY N    . 18824 1 
      1238 . 1 1 101 101 VAL H    H  1   7.726 0.05 . 1 . . . A 104 VAL H    . 18824 1 
      1239 . 1 1 101 101 VAL HA   H  1   3.852 0.05 . 1 . . . A 104 VAL HA   . 18824 1 
      1240 . 1 1 101 101 VAL HB   H  1   1.793 0.05 . 1 . . . A 104 VAL HB   . 18824 1 
      1241 . 1 1 101 101 VAL HG11 H  1   0.752 0.05 . 2 . . . A 104 VAL HG11 . 18824 1 
      1242 . 1 1 101 101 VAL HG12 H  1   0.752 0.05 . 2 . . . A 104 VAL HG12 . 18824 1 
      1243 . 1 1 101 101 VAL HG13 H  1   0.752 0.05 . 2 . . . A 104 VAL HG13 . 18824 1 
      1244 . 1 1 101 101 VAL HG21 H  1   0.735 0.05 . 2 . . . A 104 VAL HG21 . 18824 1 
      1245 . 1 1 101 101 VAL HG22 H  1   0.735 0.05 . 2 . . . A 104 VAL HG22 . 18824 1 
      1246 . 1 1 101 101 VAL HG23 H  1   0.735 0.05 . 2 . . . A 104 VAL HG23 . 18824 1 
      1247 . 1 1 101 101 VAL CA   C 13  61.751 0.50 . 1 . . . A 104 VAL CA   . 18824 1 
      1248 . 1 1 101 101 VAL CB   C 13  32.824 0.50 . 1 . . . A 104 VAL CB   . 18824 1 
      1249 . 1 1 101 101 VAL CG1  C 13  21.015 0.50 . 2 . . . A 104 VAL CG1  . 18824 1 
      1250 . 1 1 101 101 VAL CG2  C 13  21.228 0.50 . 2 . . . A 104 VAL CG2  . 18824 1 
      1251 . 1 1 101 101 VAL N    N 15 120.506 0.10 . 1 . . . A 104 VAL N    . 18824 1 
      1252 . 1 1 102 102 GLN H    H  1   8.245 0.05 . 1 . . . A 105 GLN H    . 18824 1 
      1253 . 1 1 102 102 GLN HA   H  1   4.107 0.05 . 1 . . . A 105 GLN HA   . 18824 1 
      1254 . 1 1 102 102 GLN HB2  H  1   1.862 0.05 . 2 . . . A 105 GLN HB2  . 18824 1 
      1255 . 1 1 102 102 GLN HB3  H  1   1.862 0.05 . 2 . . . A 105 GLN HB3  . 18824 1 
      1256 . 1 1 102 102 GLN HG2  H  1   2.186 0.05 . 2 . . . A 105 GLN HG2  . 18824 1 
      1257 . 1 1 102 102 GLN HE21 H  1   7.012 0.05 . 2 . . . A 105 GLN HE21 . 18824 1 
      1258 . 1 1 102 102 GLN HE22 H  1   7.487 0.05 . 2 . . . A 105 GLN HE22 . 18824 1 
      1259 . 1 1 102 102 GLN CA   C 13  55.170 0.50 . 1 . . . A 105 GLN CA   . 18824 1 
      1260 . 1 1 102 102 GLN CB   C 13  28.783 0.50 . 1 . . . A 105 GLN CB   . 18824 1 
      1261 . 1 1 102 102 GLN CG   C 13  33.487 0.50 . 1 . . . A 105 GLN CG   . 18824 1 
      1262 . 1 1 102 102 GLN N    N 15 124.776 0.10 . 1 . . . A 105 GLN N    . 18824 1 
      1263 . 1 1 102 102 GLN NE2  N 15 113.596 0.10 . 1 . . . A 105 GLN NE2  . 18824 1 
      1264 . 1 1 103 103 VAL H    H  1   8.504 0.05 . 1 . . . A 106 VAL H    . 18824 1 
      1265 . 1 1 103 103 VAL HA   H  1   3.461 0.05 . 1 . . . A 106 VAL HA   . 18824 1 
      1266 . 1 1 103 103 VAL HB   H  1   1.935 0.05 . 1 . . . A 106 VAL HB   . 18824 1 
      1267 . 1 1 103 103 VAL HG11 H  1   0.594 0.05 . 2 . . . A 106 VAL HG11 . 18824 1 
      1268 . 1 1 103 103 VAL HG12 H  1   0.594 0.05 . 2 . . . A 106 VAL HG12 . 18824 1 
      1269 . 1 1 103 103 VAL HG13 H  1   0.594 0.05 . 2 . . . A 106 VAL HG13 . 18824 1 
      1270 . 1 1 103 103 VAL HG21 H  1   0.825 0.05 . 2 . . . A 106 VAL HG21 . 18824 1 
      1271 . 1 1 103 103 VAL HG22 H  1   0.825 0.05 . 2 . . . A 106 VAL HG22 . 18824 1 
      1272 . 1 1 103 103 VAL HG23 H  1   0.825 0.05 . 2 . . . A 106 VAL HG23 . 18824 1 
      1273 . 1 1 103 103 VAL C    C 13 179.182 0.50 . 1 . . . A 106 VAL C    . 18824 1 
      1274 . 1 1 103 103 VAL CA   C 13  64.553 0.50 . 1 . . . A 106 VAL CA   . 18824 1 
      1275 . 1 1 103 103 VAL CB   C 13  30.309 0.50 . 1 . . . A 106 VAL CB   . 18824 1 
      1276 . 1 1 103 103 VAL CG1  C 13  21.691 0.50 . 2 . . . A 106 VAL CG1  . 18824 1 
      1277 . 1 1 103 103 VAL CG2  C 13  21.672 0.50 . 2 . . . A 106 VAL CG2  . 18824 1 
      1278 . 1 1 104 104 ARG HA   H  1   4.240 0.05 . 1 . . . A 107 ARG HA   . 18824 1 
      1279 . 1 1 105 105 GLU H    H  1   8.690 0.05 . 1 . . . A 108 GLU H    . 18824 1 
      1280 . 1 1 105 105 GLU HA   H  1   3.619 0.05 . 1 . . . A 108 GLU HA   . 18824 1 
      1281 . 1 1 105 105 GLU HB2  H  1   1.862 0.05 . 2 . . . A 108 GLU HB2  . 18824 1 
      1282 . 1 1 105 105 GLU HB3  H  1   2.070 0.05 . 2 . . . A 108 GLU HB3  . 18824 1 
      1283 . 1 1 105 105 GLU HG2  H  1   2.129 0.05 . 2 . . . A 108 GLU HG2  . 18824 1 
      1284 . 1 1 105 105 GLU HG3  H  1   2.129 0.05 . 2 . . . A 108 GLU HG3  . 18824 1 
      1285 . 1 1 105 105 GLU CA   C 13  59.746 0.50 . 1 . . . A 108 GLU CA   . 18824 1 
      1286 . 1 1 105 105 GLU CB   C 13  29.234 0.50 . 1 . . . A 108 GLU CB   . 18824 1 
      1287 . 1 1 105 105 GLU CG   C 13  36.867 0.50 . 1 . . . A 108 GLU CG   . 18824 1 
      1288 . 1 1 107 107 LEU HA   H  1   4.042 0.05 . 1 . . . A 110 LEU HA   . 18824 1 
      1289 . 1 1 107 107 LEU HB2  H  1   1.493 0.05 . 2 . . . A 110 LEU HB2  . 18824 1 
      1290 . 1 1 107 107 LEU HB3  H  1   1.585 0.05 . 2 . . . A 110 LEU HB3  . 18824 1 
      1291 . 1 1 107 107 LEU HG   H  1   1.631 0.05 . 1 . . . A 110 LEU HG   . 18824 1 
      1292 . 1 1 107 107 LEU HD11 H  1   0.742 0.05 . 2 . . . A 110 LEU HD11 . 18824 1 
      1293 . 1 1 107 107 LEU HD12 H  1   0.742 0.05 . 2 . . . A 110 LEU HD12 . 18824 1 
      1294 . 1 1 107 107 LEU HD13 H  1   0.742 0.05 . 2 . . . A 110 LEU HD13 . 18824 1 
      1295 . 1 1 107 107 LEU HD21 H  1   0.871 0.05 . 2 . . . A 110 LEU HD21 . 18824 1 
      1296 . 1 1 107 107 LEU HD22 H  1   0.871 0.05 . 2 . . . A 110 LEU HD22 . 18824 1 
      1297 . 1 1 107 107 LEU HD23 H  1   0.871 0.05 . 2 . . . A 110 LEU HD23 . 18824 1 
      1298 . 1 1 107 107 LEU CA   C 13  56.360 0.50 . 1 . . . A 110 LEU CA   . 18824 1 
      1299 . 1 1 107 107 LEU CB   C 13  42.120 0.50 . 1 . . . A 110 LEU CB   . 18824 1 
      1300 . 1 1 107 107 LEU CG   C 13  26.741 0.50 . 1 . . . A 110 LEU CG   . 18824 1 
      1301 . 1 1 107 107 LEU CD1  C 13  22.989 0.50 . 2 . . . A 110 LEU CD1  . 18824 1 
      1302 . 1 1 107 107 LEU CD2  C 13  25.691 0.50 . 2 . . . A 110 LEU CD2  . 18824 1 
      1303 . 1 1 108 108 LEU H    H  1   7.791 0.05 . 1 . . . A 111 LEU H    . 18824 1 
      1304 . 1 1 108 108 LEU HA   H  1   4.083 0.05 . 1 . . . A 111 LEU HA   . 18824 1 
      1305 . 1 1 108 108 LEU HB2  H  1   1.518 0.05 . 2 . . . A 111 LEU HB2  . 18824 1 
      1306 . 1 1 108 108 LEU HB3  H  1   1.697 0.05 . 2 . . . A 111 LEU HB3  . 18824 1 
      1307 . 1 1 108 108 LEU HG   H  1   1.507 0.05 . 1 . . . A 111 LEU HG   . 18824 1 
      1308 . 1 1 108 108 LEU HD11 H  1   0.734 0.05 . 2 . . . A 111 LEU HD11 . 18824 1 
      1309 . 1 1 108 108 LEU HD12 H  1   0.734 0.05 . 2 . . . A 111 LEU HD12 . 18824 1 
      1310 . 1 1 108 108 LEU HD13 H  1   0.734 0.05 . 2 . . . A 111 LEU HD13 . 18824 1 
      1311 . 1 1 108 108 LEU HD21 H  1   0.741 0.05 . 2 . . . A 111 LEU HD21 . 18824 1 
      1312 . 1 1 108 108 LEU HD22 H  1   0.741 0.05 . 2 . . . A 111 LEU HD22 . 18824 1 
      1313 . 1 1 108 108 LEU HD23 H  1   0.741 0.05 . 2 . . . A 111 LEU HD23 . 18824 1 
      1314 . 1 1 108 108 LEU C    C 13 177.598 0.50 . 1 . . . A 111 LEU C    . 18824 1 
      1315 . 1 1 108 108 LEU CA   C 13  55.628 0.50 . 1 . . . A 111 LEU CA   . 18824 1 
      1316 . 1 1 108 108 LEU CB   C 13  40.977 0.50 . 1 . . . A 111 LEU CB   . 18824 1 
      1317 . 1 1 108 108 LEU CG   C 13  27.245 0.50 . 1 . . . A 111 LEU CG   . 18824 1 
      1318 . 1 1 108 108 LEU CD1  C 13  23.191 0.50 . 2 . . . A 111 LEU CD1  . 18824 1 
      1319 . 1 1 108 108 LEU CD2  C 13  25.238 0.50 . 2 . . . A 111 LEU CD2  . 18824 1 
      1320 . 1 1 108 108 LEU N    N 15 116.974 0.10 . 1 . . . A 111 LEU N    . 18824 1 
      1321 . 1 1 109 109 ARG H    H  1   7.528 0.05 . 1 . . . A 112 ARG H    . 18824 1 
      1322 . 1 1 109 109 ARG HA   H  1   4.152 0.05 . 1 . . . A 112 ARG HA   . 18824 1 
      1323 . 1 1 109 109 ARG HB2  H  1   1.661 0.05 . 2 . . . A 112 ARG HB2  . 18824 1 
      1324 . 1 1 109 109 ARG HB3  H  1   1.757 0.05 . 2 . . . A 112 ARG HB3  . 18824 1 
      1325 . 1 1 109 109 ARG HG2  H  1   1.512 0.05 . 2 . . . A 112 ARG HG2  . 18824 1 
      1326 . 1 1 109 109 ARG HG3  H  1   1.512 0.05 . 2 . . . A 112 ARG HG3  . 18824 1 
      1327 . 1 1 109 109 ARG HD2  H  1   3.058 0.05 . 2 . . . A 112 ARG HD2  . 18824 1 
      1328 . 1 1 109 109 ARG HD3  H  1   3.058 0.05 . 2 . . . A 112 ARG HD3  . 18824 1 
      1329 . 1 1 109 109 ARG HE   H  1   7.432 0.05 . 1 . . . A 112 ARG HE   . 18824 1 
      1330 . 1 1 109 109 ARG HH11 H  1   6.437 0.05 . 2 . . . A 112 ARG HH11 . 18824 1 
      1331 . 1 1 109 109 ARG HH12 H  1   6.437 0.05 . 2 . . . A 112 ARG HH12 . 18824 1 
      1332 . 1 1 109 109 ARG HH21 H  1   6.680 0.05 . 2 . . . A 112 ARG HH21 . 18824 1 
      1333 . 1 1 109 109 ARG HH22 H  1   6.680 0.05 . 2 . . . A 112 ARG HH22 . 18824 1 
      1334 . 1 1 109 109 ARG C    C 13 176.246 0.50 . 1 . . . A 112 ARG C    . 18824 1 
      1335 . 1 1 109 109 ARG CA   C 13  56.180 0.50 . 1 . . . A 112 ARG CA   . 18824 1 
      1336 . 1 1 109 109 ARG CB   C 13  30.340 0.50 . 1 . . . A 112 ARG CB   . 18824 1 
      1337 . 1 1 109 109 ARG CG   C 13  26.765 0.50 . 1 . . . A 112 ARG CG   . 18824 1 
      1338 . 1 1 109 109 ARG CD   C 13  43.005 0.50 . 1 . . . A 112 ARG CD   . 18824 1 
      1339 . 1 1 109 109 ARG N    N 15 119.231 0.10 . 1 . . . A 112 ARG N    . 18824 1 
      1340 . 1 1 109 109 ARG NE   N 15  83.430 0.10 . 1 . . . A 112 ARG NE   . 18824 1 
      1341 . 1 1 110 110 ALA H    H  1   7.954 0.05 . 1 . . . A 113 ALA H    . 18824 1 
      1342 . 1 1 110 110 ALA HA   H  1   4.139 0.05 . 1 . . . A 113 ALA HA   . 18824 1 
      1343 . 1 1 110 110 ALA HB1  H  1   1.298 0.05 . 1 . . . A 113 ALA HB1  . 18824 1 
      1344 . 1 1 110 110 ALA HB2  H  1   1.298 0.05 . 1 . . . A 113 ALA HB2  . 18824 1 
      1345 . 1 1 110 110 ALA HB3  H  1   1.298 0.05 . 1 . . . A 113 ALA HB3  . 18824 1 
      1346 . 1 1 110 110 ALA C    C 13 177.783 0.50 . 1 . . . A 113 ALA C    . 18824 1 
      1347 . 1 1 110 110 ALA CA   C 13  52.649 0.50 . 1 . . . A 113 ALA CA   . 18824 1 
      1348 . 1 1 110 110 ALA CB   C 13  18.618 0.50 . 1 . . . A 113 ALA CB   . 18824 1 
      1349 . 1 1 110 110 ALA N    N 15 123.896 0.10 . 1 . . . A 113 ALA N    . 18824 1 
      1350 . 1 1 111 111 GLN H    H  1   8.121 0.05 . 1 . . . A 114 GLN H    . 18824 1 
      1351 . 1 1 111 111 GLN HA   H  1   4.159 0.05 . 1 . . . A 114 GLN HA   . 18824 1 
      1352 . 1 1 111 111 GLN HB2  H  1   1.853 0.05 . 2 . . . A 114 GLN HB2  . 18824 1 
      1353 . 1 1 111 111 GLN HB3  H  1   1.996 0.05 . 2 . . . A 114 GLN HB3  . 18824 1 
      1354 . 1 1 111 111 GLN HG2  H  1   2.258 0.05 . 2 . . . A 114 GLN HG2  . 18824 1 
      1355 . 1 1 111 111 GLN HE21 H  1   6.784 0.05 . 2 . . . A 114 GLN HE21 . 18824 1 
      1356 . 1 1 111 111 GLN HE22 H  1   7.482 0.05 . 2 . . . A 114 GLN HE22 . 18824 1 
      1357 . 1 1 111 111 GLN C    C 13 175.815 0.50 . 1 . . . A 114 GLN C    . 18824 1 
      1358 . 1 1 111 111 GLN CA   C 13  55.551 0.50 . 1 . . . A 114 GLN CA   . 18824 1 
      1359 . 1 1 111 111 GLN CB   C 13  29.023 0.50 . 1 . . . A 114 GLN CB   . 18824 1 
      1360 . 1 1 111 111 GLN CG   C 13  33.337 0.50 . 1 . . . A 114 GLN CG   . 18824 1 
      1361 . 1 1 111 111 GLN N    N 15 118.555 0.10 . 1 . . . A 114 GLN N    . 18824 1 
      1362 . 1 1 111 111 GLN NE2  N 15 112.715 0.10 . 1 . . . A 114 GLN NE2  . 18824 1 
      1363 . 1 1 112 112 GLU H    H  1   8.164 0.05 . 1 . . . A 115 GLU H    . 18824 1 
      1364 . 1 1 112 112 GLU HA   H  1   4.130 0.05 . 1 . . . A 115 GLU HA   . 18824 1 
      1365 . 1 1 112 112 GLU HB2  H  1   1.793 0.05 . 2 . . . A 115 GLU HB2  . 18824 1 
      1366 . 1 1 112 112 GLU HB3  H  1   1.900 0.05 . 2 . . . A 115 GLU HB3  . 18824 1 
      1367 . 1 1 112 112 GLU HG2  H  1   2.136 0.05 . 2 . . . A 115 GLU HG2  . 18824 1 
      1368 . 1 1 112 112 GLU HG3  H  1   2.133 0.05 . 2 . . . A 115 GLU HG3  . 18824 1 
      1369 . 1 1 112 112 GLU C    C 13 175.637 0.50 . 1 . . . A 115 GLU C    . 18824 1 
      1370 . 1 1 112 112 GLU CA   C 13  55.779 0.50 . 1 . . . A 115 GLU CA   . 18824 1 
      1371 . 1 1 112 112 GLU CB   C 13  30.038 0.50 . 1 . . . A 115 GLU CB   . 18824 1 
      1372 . 1 1 112 112 GLU CG   C 13  35.870 0.50 . 1 . . . A 115 GLU CG   . 18824 1 
      1373 . 1 1 112 112 GLU N    N 15 121.589 0.10 . 1 . . . A 115 GLU N    . 18824 1 
      1374 . 1 1 113 113 ALA H    H  1   8.266 0.05 . 1 . . . A 116 ALA H    . 18824 1 
      1375 . 1 1 113 113 ALA HA   H  1   4.459 0.05 . 1 . . . A 116 ALA HA   . 18824 1 
      1376 . 1 1 113 113 ALA HB1  H  1   1.227 0.05 . 1 . . . A 116 ALA HB1  . 18824 1 
      1377 . 1 1 113 113 ALA HB2  H  1   1.227 0.05 . 1 . . . A 116 ALA HB2  . 18824 1 
      1378 . 1 1 113 113 ALA HB3  H  1   1.227 0.05 . 1 . . . A 116 ALA HB3  . 18824 1 
      1379 . 1 1 113 113 ALA CA   C 13  50.094 0.50 . 1 . . . A 116 ALA CA   . 18824 1 
      1380 . 1 1 113 113 ALA CB   C 13  17.622 0.50 . 1 . . . A 116 ALA CB   . 18824 1 
      1381 . 1 1 113 113 ALA N    N 15 126.435 0.10 . 1 . . . A 116 ALA N    . 18824 1 
      1382 . 1 1 114 114 PRO HA   H  1   4.304 0.05 . 1 . . . A 117 PRO HA   . 18824 1 
      1383 . 1 1 114 114 PRO HB2  H  1   1.826 0.05 . 2 . . . A 117 PRO HB2  . 18824 1 
      1384 . 1 1 114 114 PRO HB3  H  1   2.177 0.05 . 2 . . . A 117 PRO HB3  . 18824 1 
      1385 . 1 1 114 114 PRO HG2  H  1   1.908 0.05 . 2 . . . A 117 PRO HG2  . 18824 1 
      1386 . 1 1 114 114 PRO HG3  H  1   1.908 0.05 . 2 . . . A 117 PRO HG3  . 18824 1 
      1387 . 1 1 114 114 PRO HD2  H  1   3.531 0.05 . 2 . . . A 117 PRO HD2  . 18824 1 
      1388 . 1 1 114 114 PRO HD3  H  1   3.665 0.05 . 2 . . . A 117 PRO HD3  . 18824 1 
      1389 . 1 1 114 114 PRO C    C 13 177.580 0.50 . 1 . . . A 117 PRO C    . 18824 1 
      1390 . 1 1 114 114 PRO CA   C 13  62.789 0.50 . 1 . . . A 117 PRO CA   . 18824 1 
      1391 . 1 1 114 114 PRO CB   C 13  31.812 0.50 . 1 . . . A 117 PRO CB   . 18824 1 
      1392 . 1 1 114 114 PRO CG   C 13  26.745 0.50 . 1 . . . A 117 PRO CG   . 18824 1 
      1393 . 1 1 114 114 PRO CD   C 13  50.121 0.50 . 1 . . . A 117 PRO CD   . 18824 1 
      1394 . 1 1 115 115 GLY H    H  1   8.425 0.05 . 1 . . . A 118 GLY H    . 18824 1 
      1395 . 1 1 115 115 GLY HA2  H  1   3.785 0.05 . 2 . . . A 118 GLY HA2  . 18824 1 
      1396 . 1 1 115 115 GLY HA3  H  1   3.848 0.05 . 2 . . . A 118 GLY HA3  . 18824 1 
      1397 . 1 1 115 115 GLY C    C 13 173.872 0.50 . 1 . . . A 118 GLY C    . 18824 1 
      1398 . 1 1 115 115 GLY CA   C 13  45.014 0.50 . 1 . . . A 118 GLY CA   . 18824 1 
      1399 . 1 1 115 115 GLY N    N 15 109.304 0.10 . 1 . . . A 118 GLY N    . 18824 1 
      1400 . 1 1 116 116 GLN H    H  1   8.081 0.05 . 1 . . . A 119 GLN H    . 18824 1 
      1401 . 1 1 116 116 GLN HA   H  1   4.214 0.05 . 1 . . . A 119 GLN HA   . 18824 1 
      1402 . 1 1 116 116 GLN HB2  H  1   1.862 0.05 . 2 . . . A 119 GLN HB2  . 18824 1 
      1403 . 1 1 116 116 GLN HB3  H  1   2.010 0.05 . 2 . . . A 119 GLN HB3  . 18824 1 
      1404 . 1 1 116 116 GLN HG2  H  1   2.210 0.05 . 2 . . . A 119 GLN HG2  . 18824 1 
      1405 . 1 1 116 116 GLN HG3  H  1   2.210 0.05 . 2 . . . A 119 GLN HG3  . 18824 1 
      1406 . 1 1 116 116 GLN HE21 H  1   6.786 0.05 . 2 . . . A 119 GLN HE21 . 18824 1 
      1407 . 1 1 116 116 GLN HE22 H  1   7.565 0.05 . 2 . . . A 119 GLN HE22 . 18824 1 
      1408 . 1 1 116 116 GLN C    C 13 174.692 0.50 . 1 . . . A 119 GLN C    . 18824 1 
      1409 . 1 1 116 116 GLN CA   C 13  55.442 0.50 . 1 . . . A 119 GLN CA   . 18824 1 
      1410 . 1 1 116 116 GLN CB   C 13  29.308 0.50 . 1 . . . A 119 GLN CB   . 18824 1 
      1411 . 1 1 116 116 GLN CG   C 13  33.497 0.50 . 1 . . . A 119 GLN CG   . 18824 1 
      1412 . 1 1 116 116 GLN N    N 15 120.070 0.10 . 1 . . . A 119 GLN N    . 18824 1 
      1413 . 1 1 116 116 GLN NE2  N 15 113.178 0.10 . 1 . . . A 119 GLN NE2  . 18824 1 
      1414 . 1 1 117 117 ALA H    H  1   8.001 0.05 . 1 . . . A 120 ALA H    . 18824 1 
      1415 . 1 1 117 117 ALA HA   H  1   4.001 0.05 . 1 . . . A 120 ALA HA   . 18824 1 
      1416 . 1 1 117 117 ALA HB1  H  1   1.207 0.05 . 1 . . . A 120 ALA HB1  . 18824 1 
      1417 . 1 1 117 117 ALA HB2  H  1   1.207 0.05 . 1 . . . A 120 ALA HB2  . 18824 1 
      1418 . 1 1 117 117 ALA HB3  H  1   1.207 0.05 . 1 . . . A 120 ALA HB3  . 18824 1 
      1419 . 1 1 117 117 ALA CA   C 13  53.656 0.50 . 1 . . . A 120 ALA CA   . 18824 1 
      1420 . 1 1 117 117 ALA CB   C 13  19.716 0.50 . 1 . . . A 120 ALA CB   . 18824 1 
      1421 . 1 1 117 117 ALA N    N 15 131.476 0.10 . 1 . . . A 120 ALA N    . 18824 1 

   stop_

save_