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                      15176
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.23
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.02
   _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' . . . 15176 1 
      3 '3D CBCA(CO)NH'  . . . 15176 1 
      6 '3D HBHA(CO)NH'  . . . 15176 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $TOPSPIN . . 15176 1 

   stop_

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

         1 . 1 1   2   2 HIS HA   H  1   4.588 0.01 . . . . . .   2 HIS HA  . 15176 1 
         2 . 1 1   2   2 HIS HB2  H  1   3.095 0.01 . . . . . .   2 HIS QB  . 15176 1 
         3 . 1 1   2   2 HIS HB3  H  1   3.095 0.01 . . . . . .   2 HIS QB  . 15176 1 
         4 . 1 1   2   2 HIS C    C 13 174.460 0.23 . . . . . .   2 HIS C   . 15176 1 
         5 . 1 1   2   2 HIS CA   C 13  55.101 0.23 . . . . . .   2 HIS CA  . 15176 1 
         6 . 1 1   2   2 HIS CB   C 13  29.360 0.23 . . . . . .   2 HIS CB  . 15176 1 
         7 . 1 1   3   3 MET H    H  1   8.517 0.01 . . . . . .   3 MET H   . 15176 1 
         8 . 1 1   3   3 MET HA   H  1   4.374 0.01 . . . . . .   3 MET HA  . 15176 1 
         9 . 1 1   3   3 MET HB2  H  1   1.905 0.01 . . . . . .   3 MET HB2 . 15176 1 
        10 . 1 1   3   3 MET HB3  H  1   1.837 0.01 . . . . . .   3 MET HB3 . 15176 1 
        11 . 1 1   3   3 MET HG2  H  1   2.369 0.01 . . . . . .   3 MET QG  . 15176 1 
        12 . 1 1   3   3 MET HG3  H  1   2.369 0.01 . . . . . .   3 MET QG  . 15176 1 
        13 . 1 1   3   3 MET C    C 13 175.356 0.23 . . . . . .   3 MET C   . 15176 1 
        14 . 1 1   3   3 MET CA   C 13  56.014 0.23 . . . . . .   3 MET CA  . 15176 1 
        15 . 1 1   3   3 MET CB   C 13  32.890 0.23 . . . . . .   3 MET CB  . 15176 1 
        16 . 1 1   3   3 MET CG   C 13  31.865 0.23 . . . . . .   3 MET CG  . 15176 1 
        17 . 1 1   3   3 MET N    N 15 122.397 0.02 . . . . . .   3 MET N   . 15176 1 
        18 . 1 1   4   4 ASP H    H  1   8.381 0.01 . . . . . .   4 ASP H   . 15176 1 
        19 . 1 1   4   4 ASP HA   H  1   4.733 0.01 . . . . . .   4 ASP HA  . 15176 1 
        20 . 1 1   4   4 ASP HB2  H  1   2.617 0.01 . . . . . .   4 ASP HB2 . 15176 1 
        21 . 1 1   4   4 ASP HB3  H  1   2.486 0.01 . . . . . .   4 ASP HB3 . 15176 1 
        22 . 1 1   4   4 ASP C    C 13 175.356 0.23 . . . . . .   4 ASP C   . 15176 1 
        23 . 1 1   4   4 ASP CA   C 13  52.431 0.23 . . . . . .   4 ASP CA  . 15176 1 
        24 . 1 1   4   4 ASP CB   C 13  40.916 0.23 . . . . . .   4 ASP CB  . 15176 1 
        25 . 1 1   4   4 ASP N    N 15 124.075 0.02 . . . . . .   4 ASP N   . 15176 1 
        26 . 1 1   5   5 PRO HA   H  1   4.296 0.01 . . . . . .   5 PRO HA  . 15176 1 
        27 . 1 1   5   5 PRO HB2  H  1   1.853 0.01 . . . . . .   5 PRO HB2 . 15176 1 
        28 . 1 1   5   5 PRO HB3  H  1   2.208 0.01 . . . . . .   5 PRO HB3 . 15176 1 
        29 . 1 1   5   5 PRO C    C 13 177.369 0.23 . . . . . .   5 PRO C   . 15176 1 
        30 . 1 1   5   5 PRO CA   C 13  63.864 0.23 . . . . . .   5 PRO CA  . 15176 1 
        31 . 1 1   5   5 PRO CB   C 13  32.418 0.23 . . . . . .   5 PRO CB  . 15176 1 
        32 . 1 1   5   5 PRO CD   C 13  50.830 0.23 . . . . . .   5 PRO CD  . 15176 1 
        33 . 1 1   5   5 PRO CG   C 13  27.246 0.23 . . . . . .   5 PRO CG  . 15176 1 
        34 . 1 1   6   6 LYS H    H  1   8.363 0.01 . . . . . .   6 LYS H   . 15176 1 
        35 . 1 1   6   6 LYS HA   H  1   4.160 0.01 . . . . . .   6 LYS HA  . 15176 1 
        36 . 1 1   6   6 LYS HB2  H  1   1.738 0.01 . . . . . .   6 LYS QB  . 15176 1 
        37 . 1 1   6   6 LYS HB3  H  1   1.738 0.01 . . . . . .   6 LYS QB  . 15176 1 
        38 . 1 1   6   6 LYS HD2  H  1   1.611 0.01 . . . . . .   6 LYS QD  . 15176 1 
        39 . 1 1   6   6 LYS HD3  H  1   1.611 0.01 . . . . . .   6 LYS QD  . 15176 1 
        40 . 1 1   6   6 LYS HE2  H  1   2.878 0.01 . . . . . .   6 LYS QE  . 15176 1 
        41 . 1 1   6   6 LYS HE3  H  1   2.878 0.01 . . . . . .   6 LYS QE  . 15176 1 
        42 . 1 1   6   6 LYS HG2  H  1   1.324 0.01 . . . . . .   6 LYS QG  . 15176 1 
        43 . 1 1   6   6 LYS HG3  H  1   1.324 0.01 . . . . . .   6 LYS QG  . 15176 1 
        44 . 1 1   6   6 LYS C    C 13 177.455 0.23 . . . . . .   6 LYS C   . 15176 1 
        45 . 1 1   6   6 LYS CA   C 13  56.805 0.23 . . . . . .   6 LYS CA  . 15176 1 
        46 . 1 1   6   6 LYS CB   C 13  32.110 0.23 . . . . . .   6 LYS CB  . 15176 1 
        47 . 1 1   6   6 LYS CD   C 13  29.031 0.23 . . . . . .   6 LYS CD  . 15176 1 
        48 . 1 1   6   6 LYS CE   C 13  42.024 0.23 . . . . . .   6 LYS CE  . 15176 1 
        49 . 1 1   6   6 LYS CG   C 13  25.029 0.23 . . . . . .   6 LYS CG  . 15176 1 
        50 . 1 1   6   6 LYS N    N 15 120.215 0.02 . . . . . .   6 LYS N   . 15176 1 
        51 . 1 1   7   7 GLY H    H  1   8.177 0.01 . . . . . .   7 GLY H   . 15176 1 
        52 . 1 1   7   7 GLY HA2  H  1   3.837 0.01 . . . . . .   7 GLY QA  . 15176 1 
        53 . 1 1   7   7 GLY HA3  H  1   3.837 0.01 . . . . . .   7 GLY QA  . 15176 1 
        54 . 1 1   7   7 GLY C    C 13 174.174 0.23 . . . . . .   7 GLY C   . 15176 1 
        55 . 1 1   7   7 GLY CA   C 13  45.473 0.23 . . . . . .   7 GLY CA  . 15176 1 
        56 . 1 1   7   7 GLY N    N 15 109.157 0.02 . . . . . .   7 GLY N   . 15176 1 
        57 . 1 1   8   8 ARG H    H  1   8.049 0.01 . . . . . .   8 ARG H   . 15176 1 
        58 . 1 1   8   8 ARG HA   H  1   4.207 0.01 . . . . . .   8 ARG HA  . 15176 1 
        59 . 1 1   8   8 ARG HB2  H  1   1.733 0.01 . . . . . .   8 ARG HB2 . 15176 1 
        60 . 1 1   8   8 ARG HB3  H  1   1.649 0.01 . . . . . .   8 ARG HB3 . 15176 1 
        61 . 1 1   8   8 ARG HD2  H  1   3.022 0.01 . . . . . .   8 ARG QD  . 15176 1 
        62 . 1 1   8   8 ARG HD3  H  1   3.022 0.01 . . . . . .   8 ARG QD  . 15176 1 
        63 . 1 1   8   8 ARG HG2  H  1   1.520 0.01 . . . . . .   8 ARG QG  . 15176 1 
        64 . 1 1   8   8 ARG HG3  H  1   1.520 0.01 . . . . . .   8 ARG QG  . 15176 1 
        65 . 1 1   8   8 ARG C    C 13 176.408 0.23 . . . . . .   8 ARG C   . 15176 1 
        66 . 1 1   8   8 ARG CA   C 13  56.125 0.23 . . . . . .   8 ARG CA  . 15176 1 
        67 . 1 1   8   8 ARG CB   C 13  30.817 0.23 . . . . . .   8 ARG CB  . 15176 1 
        68 . 1 1   8   8 ARG CD   C 13  43.440 0.23 . . . . . .   8 ARG CD  . 15176 1 
        69 . 1 1   8   8 ARG CG   C 13  27.061 0.23 . . . . . .   8 ARG CG  . 15176 1 
        70 . 1 1   8   8 ARG N    N 15 120.675 0.02 . . . . . .   8 ARG N   . 15176 1 
        71 . 1 1   9   9 LYS H    H  1   8.300 0.01 . . . . . .   9 LYS H   . 15176 1 
        72 . 1 1   9   9 LYS HA   H  1   4.181 0.01 . . . . . .   9 LYS HA  . 15176 1 
        73 . 1 1   9   9 LYS HB2  H  1   1.665 0.01 . . . . . .   9 LYS QB  . 15176 1 
        74 . 1 1   9   9 LYS HB3  H  1   1.665 0.01 . . . . . .   9 LYS QB  . 15176 1 
        75 . 1 1   9   9 LYS HD2  H  1   1.559 0.01 . . . . . .   9 LYS QD  . 15176 1 
        76 . 1 1   9   9 LYS HD3  H  1   1.559 0.01 . . . . . .   9 LYS QD  . 15176 1 
        77 . 1 1   9   9 LYS HG2  H  1   1.311 0.01 . . . . . .   9 LYS QG  . 15176 1 
        78 . 1 1   9   9 LYS HG3  H  1   1.311 0.01 . . . . . .   9 LYS QG  . 15176 1 
        79 . 1 1   9   9 LYS C    C 13 176.446 0.23 . . . . . .   9 LYS C   . 15176 1 
        80 . 1 1   9   9 LYS CA   C 13  56.372 0.23 . . . . . .   9 LYS CA  . 15176 1 
        81 . 1 1   9   9 LYS CB   C 13  33.072 0.23 . . . . . .   9 LYS CB  . 15176 1 
        82 . 1 1   9   9 LYS CD   C 13  29.093 0.23 . . . . . .   9 LYS CD  . 15176 1 
        83 . 1 1   9   9 LYS CE   C 13  42.271 0.23 . . . . . .   9 LYS CE  . 15176 1 
        84 . 1 1   9   9 LYS CG   C 13  24.967 0.23 . . . . . .   9 LYS CG  . 15176 1 
        85 . 1 1   9   9 LYS N    N 15 122.977 0.02 . . . . . .   9 LYS N   . 15176 1 
        86 . 1 1  10  10 LYS H    H  1   8.306 0.01 . . . . . .  10 LYS H   . 15176 1 
        87 . 1 1  10  10 LYS HA   H  1   4.181 0.01 . . . . . .  10 LYS HA  . 15176 1 
        88 . 1 1  10  10 LYS HB2  H  1   1.639 0.01 . . . . . .  10 LYS QB  . 15176 1 
        89 . 1 1  10  10 LYS HB3  H  1   1.639 0.01 . . . . . .  10 LYS QB  . 15176 1 
        90 . 1 1  10  10 LYS HD2  H  1   1.533 0.01 . . . . . .  10 LYS QD  . 15176 1 
        91 . 1 1  10  10 LYS HD3  H  1   1.533 0.01 . . . . . .  10 LYS QD  . 15176 1 
        92 . 1 1  10  10 LYS HG2  H  1   1.272 0.01 . . . . . .  10 LYS QG  . 15176 1 
        93 . 1 1  10  10 LYS HG3  H  1   1.272 0.01 . . . . . .  10 LYS QG  . 15176 1 
        94 . 1 1  10  10 LYS C    C 13 176.403 0.23 . . . . . .  10 LYS C   . 15176 1 
        95 . 1 1  10  10 LYS CA   C 13  56.102 0.23 . . . . . .  10 LYS CA  . 15176 1 
        96 . 1 1  10  10 LYS CB   C 13  32.972 0.23 . . . . . .  10 LYS CB  . 15176 1 
        97 . 1 1  10  10 LYS CD   C 13  29.031 0.23 . . . . . .  10 LYS CD  . 15176 1 
        98 . 1 1  10  10 LYS CE   C 13  42.086 0.23 . . . . . .  10 LYS CE  . 15176 1 
        99 . 1 1  10  10 LYS CG   C 13  24.967 0.23 . . . . . .  10 LYS CG  . 15176 1 
       100 . 1 1  10  10 LYS N    N 15 123.559 0.02 . . . . . .  10 LYS N   . 15176 1 
       101 . 1 1  11  11 ILE H    H  1   8.130 0.01 . . . . . .  11 ILE H   . 15176 1 
       102 . 1 1  11  11 ILE HA   H  1   3.983 0.01 . . . . . .  11 ILE HA  . 15176 1 
       103 . 1 1  11  11 ILE HB   H  1   1.670 0.01 . . . . . .  11 ILE HB  . 15176 1 
       104 . 1 1  11  11 ILE HD11 H  1   0.671 0.01 . . . . . .  11 ILE QD1 . 15176 1 
       105 . 1 1  11  11 ILE HD12 H  1   0.671 0.01 . . . . . .  11 ILE QD1 . 15176 1 
       106 . 1 1  11  11 ILE HD13 H  1   0.671 0.01 . . . . . .  11 ILE QD1 . 15176 1 
       107 . 1 1  11  11 ILE HG12 H  1   1.050 0.01 . . . . . .  11 ILE QG1 . 15176 1 
       108 . 1 1  11  11 ILE HG13 H  1   1.050 0.01 . . . . . .  11 ILE QG1 . 15176 1 
       109 . 1 1  11  11 ILE HG21 H  1   0.788 0.01 . . . . . .  11 ILE QG2 . 15176 1 
       110 . 1 1  11  11 ILE HG22 H  1   0.788 0.01 . . . . . .  11 ILE QG2 . 15176 1 
       111 . 1 1  11  11 ILE HG23 H  1   0.788 0.01 . . . . . .  11 ILE QG2 . 15176 1 
       112 . 1 1  11  11 ILE C    C 13 175.804 0.23 . . . . . .  11 ILE C   . 15176 1 
       113 . 1 1  11  11 ILE CA   C 13  61.421 0.23 . . . . . .  11 ILE CA  . 15176 1 
       114 . 1 1  11  11 ILE CB   C 13  38.576 0.23 . . . . . .  11 ILE CB  . 15176 1 
       115 . 1 1  11  11 ILE CD1  C 13  12.713 0.23 . . . . . .  11 ILE CD1 . 15176 1 
       116 . 1 1  11  11 ILE CG1  C 13  27.246 0.23 . . . . . .  11 ILE CG1 . 15176 1 
       117 . 1 1  11  11 ILE CG2  C 13  17.516 0.23 . . . . . .  11 ILE CG2 . 15176 1 
       118 . 1 1  11  11 ILE N    N 15 123.056 0.02 . . . . . .  11 ILE N   . 15176 1 
       119 . 1 1  12  12 GLN H    H  1   8.318 0.01 . . . . . .  12 GLN H   . 15176 1 
       120 . 1 1  12  12 GLN HA   H  1   4.212 0.01 . . . . . .  12 GLN HA  . 15176 1 
       121 . 1 1  12  12 GLN HB2  H  1   1.858 0.01 . . . . . .  12 GLN HB2 . 15176 1 
       122 . 1 1  12  12 GLN HB3  H  1   1.790 0.01 . . . . . .  12 GLN HB3 . 15176 1 
       123 . 1 1  12  12 GLN HG2  H  1   2.095 0.01 . . . . . .  12 GLN QG  . 15176 1 
       124 . 1 1  12  12 GLN HG3  H  1   2.095 0.01 . . . . . .  12 GLN QG  . 15176 1 
       125 . 1 1  12  12 GLN C    C 13 175.183 0.23 . . . . . .  12 GLN C   . 15176 1 
       126 . 1 1  12  12 GLN CA   C 13  55.448 0.23 . . . . . .  12 GLN CA  . 15176 1 
       127 . 1 1  12  12 GLN CB   C 13  29.647 0.23 . . . . . .  12 GLN CB  . 15176 1 
       128 . 1 1  12  12 GLN CG   C 13  33.526 0.23 . . . . . .  12 GLN CG  . 15176 1 
       129 . 1 1  12  12 GLN N    N 15 124.925 0.02 . . . . . .  12 GLN N   . 15176 1 
       130 . 1 1  13  13 PHE H    H  1   8.237 0.01 . . . . . .  13 PHE H   . 15176 1 
       131 . 1 1  13  13 PHE HA   H  1   4.562 0.01 . . . . . .  13 PHE HA  . 15176 1 
       132 . 1 1  13  13 PHE HB2  H  1   3.038 0.01 . . . . . .  13 PHE HB2 . 15176 1 
       133 . 1 1  13  13 PHE HB3  H  1   2.897 0.01 . . . . . .  13 PHE HB3 . 15176 1 
       134 . 1 1  13  13 PHE C    C 13 175.394 0.23 . . . . . .  13 PHE C   . 15176 1 
       135 . 1 1  13  13 PHE CA   C 13  57.480 0.23 . . . . . .  13 PHE CA  . 15176 1 
       136 . 1 1  13  13 PHE CB   C 13  39.869 0.23 . . . . . .  13 PHE CB  . 15176 1 
       137 . 1 1  13  13 PHE N    N 15 122.251 0.02 . . . . . .  13 PHE N   . 15176 1 
       138 . 1 1  14  14 SER H    H  1   8.170 0.01 . . . . . .  14 SER H   . 15176 1 
       139 . 1 1  14  14 SER HA   H  1   4.353 0.01 . . . . . .  14 SER HA  . 15176 1 
       140 . 1 1  14  14 SER HB2  H  1   3.675 0.01 . . . . . .  14 SER QB  . 15176 1 
       141 . 1 1  14  14 SER HB3  H  1   3.675 0.01 . . . . . .  14 SER QB  . 15176 1 
       142 . 1 1  14  14 SER C    C 13 173.569 0.23 . . . . . .  14 SER C   . 15176 1 
       143 . 1 1  14  14 SER CA   C 13  57.738 0.23 . . . . . .  14 SER CA  . 15176 1 
       144 . 1 1  14  14 SER CB   C 13  63.884 0.23 . . . . . .  14 SER CB  . 15176 1 
       145 . 1 1  14  14 SER N    N 15 118.024 0.02 . . . . . .  14 SER N   . 15176 1 
       146 . 1 1  15  15 VAL H    H  1   8.130 0.01 . . . . . .  15 VAL H   . 15176 1 
       147 . 1 1  15  15 VAL HA   H  1   4.002 0.01 . . . . . .  15 VAL HA  . 15176 1 
       148 . 1 1  15  15 VAL HB   H  1   1.951 0.01 . . . . . .  15 VAL HB  . 15176 1 
       149 . 1 1  15  15 VAL HG11 H  1   0.828 0.01 . . . . . .  15 VAL QG1 . 15176 1 
       150 . 1 1  15  15 VAL HG12 H  1   0.828 0.01 . . . . . .  15 VAL QG1 . 15176 1 
       151 . 1 1  15  15 VAL HG13 H  1   0.828 0.01 . . . . . .  15 VAL QG1 . 15176 1 
       152 . 1 1  15  15 VAL HG21 H  1   0.684 0.01 . . . . . .  15 VAL QG2 . 15176 1 
       153 . 1 1  15  15 VAL HG22 H  1   0.684 0.01 . . . . . .  15 VAL QG2 . 15176 1 
       154 . 1 1  15  15 VAL HG23 H  1   0.684 0.01 . . . . . .  15 VAL QG2 . 15176 1 
       155 . 1 1  15  15 VAL C    C 13 175.798 0.23 . . . . . .  15 VAL C   . 15176 1 
       156 . 1 1  15  15 VAL CA   C 13  61.298 0.23 . . . . . .  15 VAL CA  . 15176 1 
       157 . 1 1  15  15 VAL CB   C 13  32.726 0.23 . . . . . .  15 VAL CB  . 15176 1 
       158 . 1 1  15  15 VAL N    N 15 123.225 0.02 . . . . . .  15 VAL N   . 15176 1 
       159 . 1 1  16  16 PRO HA   H  1   4.270 0.01 . . . . . .  16 PRO HA  . 15176 1 
       160 . 1 1  16  16 PRO HB2  H  1   2.161 0.01 . . . . . .  16 PRO HB2 . 15176 1 
       161 . 1 1  16  16 PRO HB3  H  1   1.769 0.01 . . . . . .  16 PRO HB3 . 15176 1 
       162 . 1 1  16  16 PRO C    C 13 176.122 0.23 . . . . . .  16 PRO C   . 15176 1 
       163 . 1 1  16  16 PRO CA   C 13  63.022 0.23 . . . . . .  16 PRO CA  . 15176 1 
       164 . 1 1  16  16 PRO CB   C 13  32.049 0.23 . . . . . .  16 PRO CB  . 15176 1 
       165 . 1 1  16  16 PRO CD   C 13  50.953 0.23 . . . . . .  16 PRO CD  . 15176 1 
       166 . 1 1  16  16 PRO CG   C 13  27.492 0.23 . . . . . .  16 PRO CG  . 15176 1 
       167 . 1 1  17  17 ALA H    H  1   8.282 0.01 . . . . . .  17 ALA H   . 15176 1 
       168 . 1 1  17  17 ALA HA   H  1   4.433 0.01 . . . . . .  17 ALA HA  . 15176 1 
       169 . 1 1  17  17 ALA HB1  H  1   1.219 0.01 . . . . . .  17 ALA QB  . 15176 1 
       170 . 1 1  17  17 ALA HB2  H  1   1.219 0.01 . . . . . .  17 ALA QB  . 15176 1 
       171 . 1 1  17  17 ALA HB3  H  1   1.219 0.01 . . . . . .  17 ALA QB  . 15176 1 
       172 . 1 1  17  17 ALA C    C 13 175.070 0.23 . . . . . .  17 ALA C   . 15176 1 
       173 . 1 1  17  17 ALA CA   C 13  50.337 0.23 . . . . . .  17 ALA CA  . 15176 1 
       174 . 1 1  17  17 ALA CB   C 13  17.824 0.23 . . . . . .  17 ALA CB  . 15176 1 
       175 . 1 1  17  17 ALA N    N 15 125.837 0.02 . . . . . .  17 ALA N   . 15176 1 
       176 . 1 1  18  18 PRO HA   H  1   4.327 0.01 . . . . . .  19 PRO HA  . 15176 1 
       177 . 1 1  18  18 PRO HB2  H  1   2.218 0.01 . . . . . .  19 PRO HB2 . 15176 1 
       178 . 1 1  18  18 PRO HB3  H  1   1.827 0.01 . . . . . .  19 PRO HB3 . 15176 1 
       179 . 1 1  18  18 PRO C    C 13 177.061 0.23 . . . . . .  19 PRO C   . 15176 1 
       180 . 1 1  18  18 PRO CA   C 13  63.012 0.23 . . . . . .  19 PRO CA  . 15176 1 
       181 . 1 1  18  18 PRO CB   C 13  31.916 0.23 . . . . . .  19 PRO CB  . 15176 1 
       182 . 1 1  18  18 PRO CD   C 13  50.337 0.23 . . . . . .  19 PRO CD  . 15176 1 
       183 . 1 1  18  18 PRO CG   C 13  27.492 0.23 . . . . . .  19 PRO CG  . 15176 1 
       184 . 1 1  20  20 SER H    H  1   8.305 0.01 . . . . . .  20 SER H   . 15176 1 
       185 . 1 1  20  20 SER HA   H  1   4.280 0.01 . . . . . .  20 SER HA  . 15176 1 
       186 . 1 1  20  20 SER HB2  H  1   3.774 0.01 . . . . . .  20 SER QB  . 15176 1 
       187 . 1 1  20  20 SER HB3  H  1   3.774 0.01 . . . . . .  20 SER QB  . 15176 1 
       188 . 1 1  20  20 SER C    C 13 174.632 0.23 . . . . . .  20 SER C   . 15176 1 
       189 . 1 1  20  20 SER CA   C 13  58.448 0.23 . . . . . .  20 SER CA  . 15176 1 
       190 . 1 1  20  20 SER CB   C 13  63.742 0.23 . . . . . .  20 SER CB  . 15176 1 
       191 . 1 1  20  20 SER N    N 15 115.852 0.02 . . . . . .  20 SER N   . 15176 1 
       192 . 1 1  21  21 GLN H    H  1   8.342 0.01 . . . . . .  21 GLN H   . 15176 1 
       193 . 1 1  21  21 GLN HA   H  1   4.238 0.01 . . . . . .  21 GLN HA  . 15176 1 
       194 . 1 1  21  21 GLN HB2  H  1   2.020 0.01 . . . . . .  21 GLN QB  . 15176 1 
       195 . 1 1  21  21 GLN HB3  H  1   2.020 0.01 . . . . . .  21 GLN QB  . 15176 1 
       196 . 1 1  21  21 GLN HG2  H  1   2.199 0.01 . . . . . .  21 GLN QG  . 15176 1 
       197 . 1 1  21  21 GLN HG3  H  1   2.199 0.01 . . . . . .  21 GLN QG  . 15176 1 
       198 . 1 1  21  21 GLN C    C 13 175.555 0.23 . . . . . .  21 GLN C   . 15176 1 
       199 . 1 1  21  21 GLN CA   C 13  55.588 0.23 . . . . . .  21 GLN CA  . 15176 1 
       200 . 1 1  21  21 GLN CB   C 13  29.543 0.23 . . . . . .  21 GLN CB  . 15176 1 
       201 . 1 1  21  21 GLN CG   C 13  33.711 0.23 . . . . . .  21 GLN CG  . 15176 1 
       202 . 1 1  21  21 GLN N    N 15 122.169 0.02 . . . . . .  21 GLN N   . 15176 1 
       203 . 1 1  22  22 LEU H    H  1   8.095 0.01 . . . . . .  22 LEU H   . 15176 1 
       204 . 1 1  22  22 LEU HA   H  1   4.233 0.01 . . . . . .  22 LEU HA  . 15176 1 
       205 . 1 1  22  22 LEU HB2  H  1   1.467 0.01 . . . . . .  22 LEU HB2 . 15176 1 
       206 . 1 1  22  22 LEU HB3  H  1   1.388 0.01 . . . . . .  22 LEU HB3 . 15176 1 
       207 . 1 1  22  22 LEU HD11 H  1   0.684 0.01 . . . . . .  22 LEU QQD . 15176 1 
       208 . 1 1  22  22 LEU HD12 H  1   0.684 0.01 . . . . . .  22 LEU QQD . 15176 1 
       209 . 1 1  22  22 LEU HD13 H  1   0.684 0.01 . . . . . .  22 LEU QQD . 15176 1 
       210 . 1 1  22  22 LEU HD21 H  1   0.684 0.01 . . . . . .  22 LEU QQD . 15176 1 
       211 . 1 1  22  22 LEU HD22 H  1   0.684 0.01 . . . . . .  22 LEU QQD . 15176 1 
       212 . 1 1  22  22 LEU HD23 H  1   0.684 0.01 . . . . . .  22 LEU QQD . 15176 1 
       213 . 1 1  22  22 LEU HG   H  1   1.324 0.01 . . . . . .  22 LEU HG  . 15176 1 
       214 . 1 1  22  22 LEU C    C 13 176.613 0.23 . . . . . .  22 LEU C   . 15176 1 
       215 . 1 1  22  22 LEU CA   C 13  54.771 0.23 . . . . . .  22 LEU CA  . 15176 1 
       216 . 1 1  22  22 LEU CB   C 13  42.455 0.23 . . . . . .  22 LEU CB  . 15176 1 
       217 . 1 1  22  22 LEU CD1  C 13  24.967 0.23 . . . . . .  22 LEU CD1 . 15176 1 
       218 . 1 1  22  22 LEU CD2  C 13  23.551 0.23 . . . . . .  22 LEU CD2 . 15176 1 
       219 . 1 1  22  22 LEU CG   C 13  26.999 0.23 . . . . . .  22 LEU CG  . 15176 1 
       220 . 1 1  22  22 LEU N    N 15 123.031 0.02 . . . . . .  22 LEU N   . 15176 1 
       221 . 1 1  23  23 ASP H    H  1   8.328 0.01 . . . . . .  23 ASP H   . 15176 1 
       222 . 1 1  23  23 ASP HA   H  1   4.485 0.01 . . . . . .  23 ASP HA  . 15176 1 
       223 . 1 1  23  23 ASP HB2  H  1   2.630 0.01 . . . . . .  23 ASP QB  . 15176 1 
       224 . 1 1  23  23 ASP HB3  H  1   2.630 0.01 . . . . . .  23 ASP QB  . 15176 1 
       225 . 1 1  23  23 ASP C    C 13 175.145 0.23 . . . . . .  23 ASP C   . 15176 1 
       226 . 1 1  23  23 ASP CA   C 13  51.753 0.23 . . . . . .  23 ASP CA  . 15176 1 
       227 . 1 1  23  23 ASP CB   C 13  41.408 0.23 . . . . . .  23 ASP CB  . 15176 1 
       228 . 1 1  23  23 ASP N    N 15 123.600 0.02 . . . . . .  23 ASP N   . 15176 1 
       229 . 1 1  24  24 PRO HA   H  1   4.233 0.01 . . . . . .  24 PRO HA  . 15176 1 
       230 . 1 1  24  24 PRO HB2  H  1   2.250 0.01 . . . . . .  24 PRO HB2 . 15176 1 
       231 . 1 1  24  24 PRO HB3  H  1   1.879 0.01 . . . . . .  24 PRO HB3 . 15176 1 
       232 . 1 1  24  24 PRO C    C 13 178.157 0.23 . . . . . .  24 PRO C   . 15176 1 
       233 . 1 1  24  24 PRO CA   C 13  64.229 0.23 . . . . . .  24 PRO CA  . 15176 1 
       234 . 1 1  24  24 PRO CB   C 13  32.099 0.23 . . . . . .  24 PRO CB  . 15176 1 
       235 . 1 1  24  24 PRO CD   C 13  51.024 0.23 . . . . . .  24 PRO CD  . 15176 1 
       236 . 1 1  24  24 PRO CG   C 13  27.413 0.23 . . . . . .  24 PRO CG  . 15176 1 
       237 . 1 1  25  25 ARG H    H  1   8.353 0.01 . . . . . .  25 ARG H   . 15176 1 
       238 . 1 1  25  25 ARG HA   H  1   4.082 0.01 . . . . . .  25 ARG HA  . 15176 1 
       239 . 1 1  25  25 ARG HB2  H  1   1.769 0.01 . . . . . .  25 ARG QB  . 15176 1 
       240 . 1 1  25  25 ARG HB3  H  1   1.769 0.01 . . . . . .  25 ARG QB  . 15176 1 
       241 . 1 1  25  25 ARG HD2  H  1   3.100 0.01 . . . . . .  25 ARG QD  . 15176 1 
       242 . 1 1  25  25 ARG HD3  H  1   3.100 0.01 . . . . . .  25 ARG QD  . 15176 1 
       243 . 1 1  25  25 ARG HG2  H  1   1.559 0.01 . . . . . .  25 ARG QG  . 15176 1 
       244 . 1 1  25  25 ARG HG3  H  1   1.559 0.01 . . . . . .  25 ARG QG  . 15176 1 
       245 . 1 1  25  25 ARG C    C 13 177.947 0.23 . . . . . .  25 ARG C   . 15176 1 
       246 . 1 1  25  25 ARG CA   C 13  57.535 0.23 . . . . . .  25 ARG CA  . 15176 1 
       247 . 1 1  25  25 ARG CB   C 13  30.030 0.23 . . . . . .  25 ARG CB  . 15176 1 
       248 . 1 1  25  25 ARG CD   C 13  43.256 0.23 . . . . . .  25 ARG CD  . 15176 1 
       249 . 1 1  25  25 ARG CG   C 13  27.246 0.23 . . . . . .  25 ARG CG  . 15176 1 
       250 . 1 1  25  25 ARG N    N 15 118.584 0.02 . . . . . .  25 ARG N   . 15176 1 
       251 . 1 1  26  26 GLN H    H  1   7.948 0.01 . . . . . .  26 GLN H   . 15176 1 
       252 . 1 1  26  26 GLN HA   H  1   4.145 0.01 . . . . . .  26 GLN HA  . 15176 1 
       253 . 1 1  26  26 GLN HB2  H  1   2.051 0.01 . . . . . .  26 GLN QB  . 15176 1 
       254 . 1 1  26  26 GLN HB3  H  1   2.051 0.01 . . . . . .  26 GLN QB  . 15176 1 
       255 . 1 1  26  26 GLN HG2  H  1   2.473 0.01 . . . . . .  26 GLN QG  . 15176 1 
       256 . 1 1  26  26 GLN HG3  H  1   2.473 0.01 . . . . . .  26 GLN QG  . 15176 1 
       257 . 1 1  26  26 GLN C    C 13 177.094 0.23 . . . . . .  26 GLN C   . 15176 1 
       258 . 1 1  26  26 GLN CA   C 13  57.292 0.23 . . . . . .  26 GLN CA  . 15176 1 
       259 . 1 1  26  26 GLN CB   C 13  28.995 0.23 . . . . . .  26 GLN CB  . 15176 1 
       260 . 1 1  26  26 GLN CG   C 13  33.896 0.23 . . . . . .  26 GLN CG  . 15176 1 
       261 . 1 1  26  26 GLN N    N 15 119.765 0.02 . . . . . .  26 GLN N   . 15176 1 
       262 . 1 1  27  27 VAL H    H  1   7.848 0.01 . . . . . .  27 VAL H   . 15176 1 
       263 . 1 1  27  27 VAL HA   H  1   3.737 0.01 . . . . . .  27 VAL HA  . 15176 1 
       264 . 1 1  27  27 VAL HB   H  1   1.989 0.01 . . . . . .  27 VAL HB  . 15176 1 
       265 . 1 1  27  27 VAL HG11 H  1   0.828 0.01 . . . . . .  27 VAL QQG . 15176 1 
       266 . 1 1  27  27 VAL HG12 H  1   0.828 0.01 . . . . . .  27 VAL QQG . 15176 1 
       267 . 1 1  27  27 VAL HG13 H  1   0.828 0.01 . . . . . .  27 VAL QQG . 15176 1 
       268 . 1 1  27  27 VAL HG21 H  1   0.828 0.01 . . . . . .  27 VAL QQG . 15176 1 
       269 . 1 1  27  27 VAL HG22 H  1   0.828 0.01 . . . . . .  27 VAL QQG . 15176 1 
       270 . 1 1  27  27 VAL HG23 H  1   0.828 0.01 . . . . . .  27 VAL QQG . 15176 1 
       271 . 1 1  27  27 VAL C    C 13 177.137 0.23 . . . . . .  27 VAL C   . 15176 1 
       272 . 1 1  27  27 VAL CA   C 13  64.229 0.23 . . . . . .  27 VAL CA  . 15176 1 
       273 . 1 1  27  27 VAL CB   C 13  32.342 0.23 . . . . . .  27 VAL CB  . 15176 1 
       274 . 1 1  27  27 VAL CG1  C 13  21.496 0.23 . . . . . .  27 VAL CG1 . 15176 1 
       275 . 1 1  27  27 VAL CG2  C 13  21.668 0.23 . . . . . .  27 VAL CG2 . 15176 1 
       276 . 1 1  27  27 VAL N    N 15 120.116 0.02 . . . . . .  27 VAL N   . 15176 1 
       277 . 1 1  28  28 GLU H    H  1   8.071 0.01 . . . . . .  28 GLU H   . 15176 1 
       278 . 1 1  28  28 GLU HA   H  1   4.082 0.01 . . . . . .  28 GLU HA  . 15176 1 
       279 . 1 1  28  28 GLU HB2  H  1   1.929 0.01 . . . . . .  28 GLU HB2 . 15176 1 
       280 . 1 1  28  28 GLU HB3  H  1   1.922 0.01 . . . . . .  28 GLU HB3 . 15176 1 
       281 . 1 1  28  28 GLU HG2  H  1   2.186 0.01 . . . . . .  28 GLU QG  . 15176 1 
       282 . 1 1  28  28 GLU HG3  H  1   2.186 0.01 . . . . . .  28 GLU QG  . 15176 1 
       283 . 1 1  28  28 GLU C    C 13 177.261 0.23 . . . . . .  28 GLU C   . 15176 1 
       284 . 1 1  28  28 GLU CA   C 13  57.535 0.23 . . . . . .  28 GLU CA  . 15176 1 
       285 . 1 1  28  28 GLU CB   C 13  29.604 0.23 . . . . . .  28 GLU CB  . 15176 1 
       286 . 1 1  28  28 GLU CG   C 13  35.990 0.23 . . . . . .  28 GLU CG  . 15176 1 
       287 . 1 1  28  28 GLU N    N 15 121.732 0.02 . . . . . .  28 GLU N   . 15176 1 
       288 . 1 1  29  29 MET H    H  1   7.961 0.01 . . . . . .  29 MET H   . 15176 1 
       289 . 1 1  29  29 MET HA   H  1   4.197 0.01 . . . . . .  29 MET HA  . 15176 1 
       290 . 1 1  29  29 MET HB2  H  1   2.004 0.01 . . . . . .  29 MET QB  . 15176 1 
       291 . 1 1  29  29 MET HB3  H  1   2.004 0.01 . . . . . .  29 MET QB  . 15176 1 
       292 . 1 1  29  29 MET HG2  H  1   2.291 0.01 . . . . . .  29 MET QG  . 15176 1 
       293 . 1 1  29  29 MET HG3  H  1   2.291 0.01 . . . . . .  29 MET QG  . 15176 1 
       294 . 1 1  29  29 MET C    C 13 177.385 0.23 . . . . . .  29 MET C   . 15176 1 
       295 . 1 1  29  29 MET CA   C 13  57.145 0.23 . . . . . .  29 MET CA  . 15176 1 
       296 . 1 1  29  29 MET CB   C 13  33.157 0.23 . . . . . .  29 MET CB  . 15176 1 
       297 . 1 1  29  29 MET CG   C 13  31.987 0.23 . . . . . .  29 MET CG  . 15176 1 
       298 . 1 1  29  29 MET N    N 15 119.889 0.02 . . . . . .  29 MET N   . 15176 1 
       299 . 1 1  30  30 ILE H    H  1   7.913 0.01 . . . . . .  30 ILE H   . 15176 1 
       300 . 1 1  30  30 ILE HA   H  1   4.244 0.01 . . . . . .  30 ILE HA  . 15176 1 
       301 . 1 1  30  30 ILE HB   H  1   1.837 0.01 . . . . . .  30 ILE HB  . 15176 1 
       302 . 1 1  30  30 ILE HD11 H  1   0.723 0.01 . . . . . .  30 ILE QD1 . 15176 1 
       303 . 1 1  30  30 ILE HD12 H  1   0.723 0.01 . . . . . .  30 ILE QD1 . 15176 1 
       304 . 1 1  30  30 ILE HD13 H  1   0.723 0.01 . . . . . .  30 ILE QD1 . 15176 1 
       305 . 1 1  30  30 ILE HG12 H  1   1.063 0.01 . . . . . .  30 ILE QG1 . 15176 1 
       306 . 1 1  30  30 ILE HG13 H  1   1.063 0.01 . . . . . .  30 ILE QG1 . 15176 1 
       307 . 1 1  30  30 ILE HG21 H  1   0.775 0.01 . . . . . .  30 ILE QG2 . 15176 1 
       308 . 1 1  30  30 ILE HG22 H  1   0.775 0.01 . . . . . .  30 ILE QG2 . 15176 1 
       309 . 1 1  30  30 ILE HG23 H  1   0.775 0.01 . . . . . .  30 ILE QG2 . 15176 1 
       310 . 1 1  30  30 ILE C    C 13 177.137 0.23 . . . . . .  30 ILE C   . 15176 1 
       311 . 1 1  30  30 ILE CA   C 13  62.530 0.23 . . . . . .  30 ILE CA  . 15176 1 
       312 . 1 1  30  30 ILE CB   C 13  38.206 0.23 . . . . . .  30 ILE CB  . 15176 1 
       313 . 1 1  30  30 ILE CD1  C 13  12.960 0.23 . . . . . .  30 ILE CD1 . 15176 1 
       314 . 1 1  30  30 ILE CG1  C 13  28.108 0.23 . . . . . .  30 ILE CG1 . 15176 1 
       315 . 1 1  30  30 ILE CG2  C 13  17.393 0.23 . . . . . .  30 ILE CG2 . 15176 1 
       316 . 1 1  30  30 ILE N    N 15 120.780 0.02 . . . . . .  30 ILE N   . 15176 1 
       317 . 1 1  31  31 ARG H    H  1   8.089 0.01 . . . . . .  31 ARG H   . 15176 1 
       318 . 1 1  31  31 ARG HA   H  1   4.176 0.01 . . . . . .  31 ARG HA  . 15176 1 
       319 . 1 1  31  31 ARG HB2  H  1   1.759 0.01 . . . . . .  31 ARG HB2 . 15176 1 
       320 . 1 1  31  31 ARG HB3  H  1   1.717 0.01 . . . . . .  31 ARG HB3 . 15176 1 
       321 . 1 1  31  31 ARG HD2  H  1   3.048 0.01 . . . . . .  31 ARG QD  . 15176 1 
       322 . 1 1  31  31 ARG HD3  H  1   3.048 0.01 . . . . . .  31 ARG QD  . 15176 1 
       323 . 1 1  31  31 ARG HG2  H  1   1.441 0.01 . . . . . .  31 ARG QG  . 15176 1 
       324 . 1 1  31  31 ARG HG3  H  1   1.441 0.01 . . . . . .  31 ARG QG  . 15176 1 
       325 . 1 1  31  31 ARG C    C 13 176.819 0.23 . . . . . .  31 ARG C   . 15176 1 
       326 . 1 1  31  31 ARG CA   C 13  57.336 0.23 . . . . . .  31 ARG CA  . 15176 1 
       327 . 1 1  31  31 ARG CB   C 13  30.882 0.23 . . . . . .  31 ARG CB  . 15176 1 
       328 . 1 1  31  31 ARG CD   C 13  43.194 0.23 . . . . . .  31 ARG CD  . 15176 1 
       329 . 1 1  31  31 ARG CG   C 13  27.246 0.23 . . . . . .  31 ARG CG  . 15176 1 
       330 . 1 1  31  31 ARG N    N 15 122.955 0.02 . . . . . .  31 ARG N   . 15176 1 
       331 . 1 1  32  32 ARG H    H  1   8.001 0.01 . . . . . .  32 ARG H   . 15176 1 
       332 . 1 1  32  32 ARG HA   H  1   4.171 0.01 . . . . . .  32 ARG HA  . 15176 1 
       333 . 1 1  32  32 ARG HB2  H  1   1.780 0.01 . . . . . .  32 ARG HB2 . 15176 1 
       334 . 1 1  32  32 ARG HB3  H  1   1.696 0.01 . . . . . .  32 ARG HB3 . 15176 1 
       335 . 1 1  32  32 ARG HD2  H  1   2.917 0.01 . . . . . .  32 ARG QD  . 15176 1 
       336 . 1 1  32  32 ARG HD3  H  1   2.917 0.01 . . . . . .  32 ARG QD  . 15176 1 
       337 . 1 1  32  32 ARG HG2  H  1   1.546 0.01 . . . . . .  32 ARG QG  . 15176 1 
       338 . 1 1  32  32 ARG HG3  H  1   1.546 0.01 . . . . . .  32 ARG QG  . 15176 1 
       339 . 1 1  32  32 ARG C    C 13 176.327 0.23 . . . . . .  32 ARG C   . 15176 1 
       340 . 1 1  32  32 ARG CA   C 13  56.562 0.23 . . . . . .  32 ARG CA  . 15176 1 
       341 . 1 1  32  32 ARG CB   C 13  30.694 0.23 . . . . . .  32 ARG CB  . 15176 1 
       342 . 1 1  32  32 ARG CD   C 13  43.440 0.23 . . . . . .  32 ARG CD  . 15176 1 
       343 . 1 1  32  32 ARG CG   C 13  27.492 0.23 . . . . . .  32 ARG CG  . 15176 1 
       344 . 1 1  32  32 ARG N    N 15 120.304 0.02 . . . . . .  32 ARG N   . 15176 1 
       345 . 1 1  33  33 ARG H    H  1   8.049 0.01 . . . . . .  33 ARG H   . 15176 1 
       346 . 1 1  33  33 ARG HA   H  1   4.254 0.01 . . . . . .  33 ARG HA  . 15176 1 
       347 . 1 1  33  33 ARG HB2  H  1   1.775 0.01 . . . . . .  33 ARG HB2 . 15176 1 
       348 . 1 1  33  33 ARG HB3  H  1   1.696 0.01 . . . . . .  33 ARG HB3 . 15176 1 
       349 . 1 1  33  33 ARG HG2  H  1   1.507 0.01 . . . . . .  33 ARG QG  . 15176 1 
       350 . 1 1  33  33 ARG HG3  H  1   1.507 0.01 . . . . . .  33 ARG QG  . 15176 1 
       351 . 1 1  33  33 ARG C    C 13 176.047 0.23 . . . . . .  33 ARG C   . 15176 1 
       352 . 1 1  33  33 ARG CA   C 13  56.318 0.23 . . . . . .  33 ARG CA  . 15176 1 
       353 . 1 1  33  33 ARG CB   C 13  30.760 0.23 . . . . . .  33 ARG CB  . 15176 1 
       354 . 1 1  33  33 ARG CD   C 13  43.440 0.23 . . . . . .  33 ARG CD  . 15176 1 
       355 . 1 1  33  33 ARG CG   C 13  27.246 0.23 . . . . . .  33 ARG CG  . 15176 1 
       356 . 1 1  33  33 ARG N    N 15 121.525 0.02 . . . . . .  33 ARG N   . 15176 1 
       357 . 1 1  34  34 ARG H    H  1   8.257 0.01 . . . . . .  34 ARG H   . 15176 1 
       358 . 1 1  34  34 ARG HA   H  1   4.485 0.01 . . . . . .  34 ARG HA  . 15176 1 
       359 . 1 1  34  34 ARG HB2  H  1   1.654 0.01 . . . . . .  34 ARG QB  . 15176 1 
       360 . 1 1  34  34 ARG HB3  H  1   1.654 0.01 . . . . . .  34 ARG QB  . 15176 1 
       361 . 1 1  34  34 ARG HD2  H  1   3.113 0.01 . . . . . .  34 ARG QD  . 15176 1 
       362 . 1 1  34  34 ARG HD3  H  1   3.113 0.01 . . . . . .  34 ARG QD  . 15176 1 
       363 . 1 1  34  34 ARG HG2  H  1   1.637 0.01 . . . . . .  34 ARG QG  . 15176 1 
       364 . 1 1  34  34 ARG HG3  H  1   1.637 0.01 . . . . . .  34 ARG QG  . 15176 1 
       365 . 1 1  34  34 ARG C    C 13 174.152 0.23 . . . . . .  34 ARG C   . 15176 1 
       366 . 1 1  34  34 ARG CA   C 13  54.032 0.23 . . . . . .  34 ARG CA  . 15176 1 
       367 . 1 1  34  34 ARG CB   C 13  30.448 0.23 . . . . . .  34 ARG CB  . 15176 1 
       368 . 1 1  34  34 ARG N    N 15 123.746 0.02 . . . . . .  34 ARG N   . 15176 1 
       369 . 1 1  35  35 PRO HA   H  1   4.379 0.01 . . . . . .  35 PRO HA  . 15176 1 
       370 . 1 1  35  35 PRO HB2  H  1   2.182 0.01 . . . . . .  35 PRO HB2 . 15176 1 
       371 . 1 1  35  35 PRO HB3  H  1   1.780 0.01 . . . . . .  35 PRO HB3 . 15176 1 
       372 . 1 1  35  35 PRO C    C 13 176.689 0.23 . . . . . .  35 PRO C   . 15176 1 
       373 . 1 1  35  35 PRO CA   C 13  63.073 0.23 . . . . . .  35 PRO CA  . 15176 1 
       374 . 1 1  35  35 PRO CB   C 13  31.977 0.23 . . . . . .  35 PRO CB  . 15176 1 
       375 . 1 1  35  35 PRO CD   C 13  50.584 0.23 . . . . . .  35 PRO CD  . 15176 1 
       376 . 1 1  35  35 PRO CG   C 13  27.492 0.23 . . . . . .  35 PRO CG  . 15176 1 
       377 . 1 1  36  36 THR H    H  1   8.222 0.01 . . . . . .  36 THR H   . 15176 1 
       378 . 1 1  36  36 THR HA   H  1   4.446 0.01 . . . . . .  36 THR HA  . 15176 1 
       379 . 1 1  36  36 THR HB   H  1   4.054 0.01 . . . . . .  36 THR HB  . 15176 1 
       380 . 1 1  36  36 THR HG21 H  1   1.154 0.01 . . . . . .  36 THR QG2 . 15176 1 
       381 . 1 1  36  36 THR HG22 H  1   1.154 0.01 . . . . . .  36 THR QG2 . 15176 1 
       382 . 1 1  36  36 THR HG23 H  1   1.154 0.01 . . . . . .  36 THR QG2 . 15176 1 
       383 . 1 1  36  36 THR C    C 13 178.157 0.23 . . . . . .  36 THR C   . 15176 1 
       384 . 1 1  36  36 THR CA   C 13  59.820 0.23 . . . . . .  36 THR CA  . 15176 1 
       385 . 1 1  36  36 THR CB   C 13  69.584 0.23 . . . . . .  36 THR CB  . 15176 1 
       386 . 1 1  36  36 THR N    N 15 117.402 0.02 . . . . . .  36 THR N   . 15176 1 
       387 . 1 1  37  37 PRO HA   H  1   4.259 0.01 . . . . . .  37 PRO HA  . 15176 1 
       388 . 1 1  37  37 PRO HB2  H  1   2.203 0.01 . . . . . .  37 PRO HB2 . 15176 1 
       389 . 1 1  37  37 PRO HB3  H  1   1.796 0.01 . . . . . .  37 PRO HB3 . 15176 1 
       390 . 1 1  37  37 PRO C    C 13 176.613 0.23 . . . . . .  37 PRO C   . 15176 1 
       391 . 1 1  37  37 PRO CA   C 13  63.515 0.23 . . . . . .  37 PRO CA  . 15176 1 
       392 . 1 1  37  37 PRO CB   C 13  32.049 0.23 . . . . . .  37 PRO CB  . 15176 1 
       393 . 1 1  37  37 PRO CD   C 13  51.015 0.23 . . . . . .  37 PRO CD  . 15176 1 
       394 . 1 1  37  37 PRO CG   C 13  27.430 0.23 . . . . . .  37 PRO CG  . 15176 1 
       395 . 1 1  38  38 ALA H    H  1   8.259 0.01 . . . . . .  38 ALA H   . 15176 1 
       396 . 1 1  38  38 ALA HA   H  1   4.134 0.01 . . . . . .  38 ALA HA  . 15176 1 
       397 . 1 1  38  38 ALA HB1  H  1   1.263 0.01 . . . . . .  38 ALA QB  . 15176 1 
       398 . 1 1  38  38 ALA HB2  H  1   1.263 0.01 . . . . . .  38 ALA QB  . 15176 1 
       399 . 1 1  38  38 ALA HB3  H  1   1.263 0.01 . . . . . .  38 ALA QB  . 15176 1 
       400 . 1 1  38  38 ALA C    C 13 177.752 0.23 . . . . . .  38 ALA C   . 15176 1 
       401 . 1 1  38  38 ALA CA   C 13  52.862 0.23 . . . . . .  38 ALA CA  . 15176 1 
       402 . 1 1  38  38 ALA CB   C 13  19.056 0.23 . . . . . .  38 ALA CB  . 15176 1 
       403 . 1 1  38  38 ALA N    N 15 123.950 0.02 . . . . . .  38 ALA N   . 15176 1 
       404 . 1 1  39  39 LEU H    H  1   8.042 0.01 . . . . . .  39 LEU H   . 15176 1 
       405 . 1 1  39  39 LEU HA   H  1   4.176 0.01 . . . . . .  39 LEU HA  . 15176 1 
       406 . 1 1  39  39 LEU HB2  H  1   1.493 0.01 . . . . . .  39 LEU HB2 . 15176 1 
       407 . 1 1  39  39 LEU HB3  H  1   1.399 0.01 . . . . . .  39 LEU HB3 . 15176 1 
       408 . 1 1  39  39 LEU HD11 H  1   0.775 0.01 . . . . . .  39 LEU QQD . 15176 1 
       409 . 1 1  39  39 LEU HD12 H  1   0.775 0.01 . . . . . .  39 LEU QQD . 15176 1 
       410 . 1 1  39  39 LEU HD13 H  1   0.775 0.01 . . . . . .  39 LEU QQD . 15176 1 
       411 . 1 1  39  39 LEU HD21 H  1   0.775 0.01 . . . . . .  39 LEU QQD . 15176 1 
       412 . 1 1  39  39 LEU HD22 H  1   0.775 0.01 . . . . . .  39 LEU QQD . 15176 1 
       413 . 1 1  39  39 LEU HD23 H  1   0.775 0.01 . . . . . .  39 LEU QQD . 15176 1 
       414 . 1 1  39  39 LEU HG   H  1   1.337 0.01 . . . . . .  39 LEU HG  . 15176 1 
       415 . 1 1  39  39 LEU C    C 13 177.018 0.23 . . . . . .  39 LEU C   . 15176 1 
       416 . 1 1  39  39 LEU CA   C 13  55.202 0.23 . . . . . .  39 LEU CA  . 15176 1 
       417 . 1 1  39  39 LEU CB   C 13  42.139 0.23 . . . . . .  39 LEU CB  . 15176 1 
       418 . 1 1  39  39 LEU CD1  C 13  24.906 0.23 . . . . . .  39 LEU CD1 . 15176 1 
       419 . 1 1  39  39 LEU CD2  C 13  23.551 0.23 . . . . . .  39 LEU CD2 . 15176 1 
       420 . 1 1  39  39 LEU CG   C 13  26.999 0.23 . . . . . .  39 LEU CG  . 15176 1 
       421 . 1 1  39  39 LEU N    N 15 121.040 0.02 . . . . . .  39 LEU N   . 15176 1 
       422 . 1 1  40  40 LEU H    H  1   7.984 0.01 . . . . . .  40 LEU H   . 15176 1 
       423 . 1 1  40  40 LEU HA   H  1   4.176 0.01 . . . . . .  40 LEU HA  . 15176 1 
       424 . 1 1  40  40 LEU HB2  H  1   1.425 0.01 . . . . . .  40 LEU HB2 . 15176 1 
       425 . 1 1  40  40 LEU HB3  H  1   1.331 0.01 . . . . . .  40 LEU HB3 . 15176 1 
       426 . 1 1  40  40 LEU HD11 H  1   0.723 0.01 . . . . . .  40 LEU QQD . 15176 1 
       427 . 1 1  40  40 LEU HD12 H  1   0.723 0.01 . . . . . .  40 LEU QQD . 15176 1 
       428 . 1 1  40  40 LEU HD13 H  1   0.723 0.01 . . . . . .  40 LEU QQD . 15176 1 
       429 . 1 1  40  40 LEU HD21 H  1   0.723 0.01 . . . . . .  40 LEU QQD . 15176 1 
       430 . 1 1  40  40 LEU HD22 H  1   0.723 0.01 . . . . . .  40 LEU QQD . 15176 1 
       431 . 1 1  40  40 LEU HD23 H  1   0.723 0.01 . . . . . .  40 LEU QQD . 15176 1 
       432 . 1 1  40  40 LEU HG   H  1   1.259 0.01 . . . . . .  40 LEU HG  . 15176 1 
       433 . 1 1  40  40 LEU C    C 13 176.732 0.23 . . . . . .  40 LEU C   . 15176 1 
       434 . 1 1  40  40 LEU CA   C 13  54.919 0.23 . . . . . .  40 LEU CA  . 15176 1 
       435 . 1 1  40  40 LEU CB   C 13  42.209 0.23 . . . . . .  40 LEU CB  . 15176 1 
       436 . 1 1  40  40 LEU CD1  C 13  24.721 0.23 . . . . . .  40 LEU CD1 . 15176 1 
       437 . 1 1  40  40 LEU CD2  C 13  23.551 0.23 . . . . . .  40 LEU CD2 . 15176 1 
       438 . 1 1  40  40 LEU CG   C 13  26.814 0.23 . . . . . .  40 LEU CG  . 15176 1 
       439 . 1 1  40  40 LEU N    N 15 122.356 0.02 . . . . . .  40 LEU N   . 15176 1 
       440 . 1 1  41  41 PHE H    H  1   8.022 0.01 . . . . . .  41 PHE H   . 15176 1 
       441 . 1 1  41  41 PHE HA   H  1   4.494 0.01 . . . . . .  41 PHE HA  . 15176 1 
       442 . 1 1  41  41 PHE HB2  H  1   2.996 0.01 . . . . . .  41 PHE HB2 . 15176 1 
       443 . 1 1  41  41 PHE HB3  H  1   2.897 0.01 . . . . . .  41 PHE HB3 . 15176 1 
       444 . 1 1  41  41 PHE C    C 13 175.232 0.23 . . . . . .  41 PHE C   . 15176 1 
       445 . 1 1  41  41 PHE CA   C 13  57.542 0.23 . . . . . .  41 PHE CA  . 15176 1 
       446 . 1 1  41  41 PHE CB   C 13  39.746 0.23 . . . . . .  41 PHE CB  . 15176 1 
       447 . 1 1  41  41 PHE N    N 15 120.676 0.02 . . . . . .  41 PHE N   . 15176 1 
       448 . 1 1  42  42 ARG H    H  1   8.101 0.01 . . . . . .  42 ARG H   . 15176 1 
       449 . 1 1  42  42 ARG HA   H  1   4.228 0.01 . . . . . .  42 ARG HA  . 15176 1 
       450 . 1 1  42  42 ARG HB2  H  1   1.670 0.01 . . . . . .  42 ARG HB2 . 15176 1 
       451 . 1 1  42  42 ARG HB3  H  1   1.582 0.01 . . . . . .  42 ARG HB3 . 15176 1 
       452 . 1 1  42  42 ARG HD2  H  1   3.061 0.01 . . . . . .  42 ARG QD  . 15176 1 
       453 . 1 1  42  42 ARG HD3  H  1   3.061 0.01 . . . . . .  42 ARG QD  . 15176 1 
       454 . 1 1  42  42 ARG HG2  H  1   1.441 0.01 . . . . . .  42 ARG QG  . 15176 1 
       455 . 1 1  42  42 ARG HG3  H  1   1.441 0.01 . . . . . .  42 ARG QG  . 15176 1 
       456 . 1 1  42  42 ARG C    C 13 175.912 0.23 . . . . . .  42 ARG C   . 15176 1 
       457 . 1 1  42  42 ARG CA   C 13  55.633 0.23 . . . . . .  42 ARG CA  . 15176 1 
       458 . 1 1  42  42 ARG CB   C 13  30.821 0.23 . . . . . .  42 ARG CB  . 15176 1 
       459 . 1 1  42  42 ARG CD   C 13  43.379 0.23 . . . . . .  42 ARG CD  . 15176 1 
       460 . 1 1  42  42 ARG CG   C 13  26.999 0.23 . . . . . .  42 ARG CG  . 15176 1 
       461 . 1 1  42  42 ARG N    N 15 123.102 0.02 . . . . . .  42 ARG N   . 15176 1 
       462 . 1 1  43  43 VAL H    H  1   8.162 0.01 . . . . . .  43 VAL H   . 15176 1 
       463 . 1 1  43  43 VAL HA   H  1   3.972 0.01 . . . . . .  43 VAL HA  . 15176 1 
       464 . 1 1  43  43 VAL HB   H  1   1.973 0.01 . . . . . .  43 VAL HB  . 15176 1 
       465 . 1 1  43  43 VAL HG11 H  1   0.841 0.01 . . . . . .  43 VAL QQG . 15176 1 
       466 . 1 1  43  43 VAL HG12 H  1   0.841 0.01 . . . . . .  43 VAL QQG . 15176 1 
       467 . 1 1  43  43 VAL HG13 H  1   0.841 0.01 . . . . . .  43 VAL QQG . 15176 1 
       468 . 1 1  43  43 VAL HG21 H  1   0.841 0.01 . . . . . .  43 VAL QQG . 15176 1 
       469 . 1 1  43  43 VAL HG22 H  1   0.841 0.01 . . . . . .  43 VAL QQG . 15176 1 
       470 . 1 1  43  43 VAL HG23 H  1   0.841 0.01 . . . . . .  43 VAL QQG . 15176 1 
       471 . 1 1  43  43 VAL C    C 13 176.209 0.23 . . . . . .  43 VAL C   . 15176 1 
       472 . 1 1  43  43 VAL CA   C 13  62.343 0.23 . . . . . .  43 VAL CA  . 15176 1 
       473 . 1 1  43  43 VAL CB   C 13  32.646 0.23 . . . . . .  43 VAL CB  . 15176 1 
       474 . 1 1  43  43 VAL CG1  C 13  21.029 0.23 . . . . . .  43 VAL CG1 . 15176 1 
       475 . 1 1  43  43 VAL CG2  C 13  20.838 0.23 . . . . . .  43 VAL CG2 . 15176 1 
       476 . 1 1  43  43 VAL N    N 15 121.858 0.02 . . . . . .  43 VAL N   . 15176 1 
       477 . 1 1  44  44 SER H    H  1   8.315 0.01 . . . . . .  44 SER H   . 15176 1 
       478 . 1 1  44  44 SER HA   H  1   4.328 0.01 . . . . . .  44 SER HA  . 15176 1 
       479 . 1 1  44  44 SER HB2  H  1   3.742 0.01 . . . . . .  44 SER HB2 . 15176 1 
       480 . 1 1  44  44 SER HB3  H  1   3.732 0.01 . . . . . .  44 SER HB3 . 15176 1 
       481 . 1 1  44  44 SER C    C 13 174.465 0.23 . . . . . .  44 SER C   . 15176 1 
       482 . 1 1  44  44 SER CA   C 13  58.144 0.23 . . . . . .  44 SER CA  . 15176 1 
       483 . 1 1  44  44 SER CB   C 13  63.742 0.23 . . . . . .  44 SER CB  . 15176 1 
       484 . 1 1  44  44 SER N    N 15 119.100 0.02 . . . . . .  44 SER N   . 15176 1 
       485 . 1 1  45  45 GLU H    H  1   8.382 0.01 . . . . . .  45 GLU H   . 15176 1 
       486 . 1 1  45  45 GLU HA   H  1   4.134 0.01 . . . . . .  45 GLU HA  . 15176 1 
       487 . 1 1  45  45 GLU HB2  H  1   1.858 0.01 . . . . . .  45 GLU HB2 . 15176 1 
       488 . 1 1  45  45 GLU HB3  H  1   1.769 0.01 . . . . . .  45 GLU HB3 . 15176 1 
       489 . 1 1  45  45 GLU HG2  H  1   2.055 0.01 . . . . . .  45 GLU QG  . 15176 1 
       490 . 1 1  45  45 GLU HG3  H  1   2.055 0.01 . . . . . .  45 GLU QG  . 15176 1 
       491 . 1 1  45  45 GLU C    C 13 176.144 0.23 . . . . . .  45 GLU C   . 15176 1 
       492 . 1 1  45  45 GLU CA   C 13  56.866 0.23 . . . . . .  45 GLU CA  . 15176 1 
       493 . 1 1  45  45 GLU CB   C 13  30.151 0.23 . . . . . .  45 GLU CB  . 15176 1 
       494 . 1 1  45  45 GLU CG   C 13  36.065 0.23 . . . . . .  45 GLU CG  . 15176 1 
       495 . 1 1  45  45 GLU N    N 15 122.997 0.02 . . . . . .  45 GLU N   . 15176 1 
       496 . 1 1  46  46 HIS H    H  1   8.404 0.01 . . . . . .  46 HIS H   . 15176 1 
       497 . 1 1  46  46 HIS HA   H  1   4.661 0.01 . . . . . .  46 HIS HA  . 15176 1 
       498 . 1 1  46  46 HIS HB2  H  1   3.194 0.01 . . . . . .  46 HIS HB2 . 15176 1 
       499 . 1 1  46  46 HIS HB3  H  1   3.048 0.01 . . . . . .  46 HIS HB3 . 15176 1 
       500 . 1 1  46  46 HIS C    C 13 174.303 0.23 . . . . . .  46 HIS C   . 15176 1 
       501 . 1 1  46  46 HIS CA   C 13  55.202 0.23 . . . . . .  46 HIS CA  . 15176 1 
       502 . 1 1  46  46 HIS CB   C 13  29.178 0.23 . . . . . .  46 HIS CB  . 15176 1 
       503 . 1 1  46  46 HIS N    N 15 118.810 0.02 . . . . . .  46 HIS N   . 15176 1 
       504 . 1 1  47  47 SER H    H  1   8.302 0.01 . . . . . .  47 SER H   . 15176 1 
       505 . 1 1  47  47 SER HA   H  1   4.390 0.01 . . . . . .  47 SER HA  . 15176 1 
       506 . 1 1  47  47 SER HB2  H  1   3.748 0.01 . . . . . .  47 SER QB  . 15176 1 
       507 . 1 1  47  47 SER HB3  H  1   3.748 0.01 . . . . . .  47 SER QB  . 15176 1 
       508 . 1 1  47  47 SER C    C 13 174.093 0.23 . . . . . .  47 SER C   . 15176 1 
       509 . 1 1  47  47 SER CA   C 13  58.205 0.23 . . . . . .  47 SER CA  . 15176 1 
       510 . 1 1  47  47 SER CB   C 13  63.742 0.23 . . . . . .  47 SER CB  . 15176 1 
       511 . 1 1  47  47 SER N    N 15 117.483 0.02 . . . . . .  47 SER N   . 15176 1 
       512 . 1 1  48  48 SER H    H  1   8.394 0.01 . . . . . .  48 SER H   . 15176 1 
       513 . 1 1  48  48 SER HA   H  1   4.661 0.01 . . . . . .  48 SER HA  . 15176 1 
       514 . 1 1  48  48 SER HB2  H  1   3.806 0.01 . . . . . .  48 SER QB  . 15176 1 
       515 . 1 1  48  48 SER HB3  H  1   3.806 0.01 . . . . . .  48 SER QB  . 15176 1 
       516 . 1 1  48  48 SER C    C 13 178.109 0.23 . . . . . .  48 SER C   . 15176 1 
       517 . 1 1  48  48 SER CA   C 13  56.501 0.23 . . . . . .  48 SER CA  . 15176 1 
       518 . 1 1  48  48 SER CB   C 13  63.316 0.23 . . . . . .  48 SER CB  . 15176 1 
       519 . 1 1  48  48 SER N    N 15 119.060 0.02 . . . . . .  48 SER N   . 15176 1 
       520 . 1 1  49  49 PRO HA   H  1   4.317 0.01 . . . . . .  49 PRO HA  . 15176 1 
       521 . 1 1  49  49 PRO HB2  H  1   2.208 0.01 . . . . . .  49 PRO HB2 . 15176 1 
       522 . 1 1  49  49 PRO HB3  H  1   1.832 0.01 . . . . . .  49 PRO HB3 . 15176 1 
       523 . 1 1  49  49 PRO C    C 13 177.342 0.23 . . . . . .  49 PRO C   . 15176 1 
       524 . 1 1  49  49 PRO CA   C 13  63.925 0.23 . . . . . .  49 PRO CA  . 15176 1 
       525 . 1 1  49  49 PRO CB   C 13  31.916 0.23 . . . . . .  49 PRO CB  . 15176 1 
       526 . 1 1  49  49 PRO CD   C 13  50.584 0.23 . . . . . .  49 PRO CD  . 15176 1 
       527 . 1 1  49  49 PRO CG   C 13  27.369 0.23 . . . . . .  49 PRO CG  . 15176 1 
       528 . 1 1  50  50 GLU H    H  1   8.470 0.01 . . . . . .  50 GLU H   . 15176 1 
       529 . 1 1  50  50 GLU HA   H  1   4.129 0.01 . . . . . .  50 GLU HA  . 15176 1 
       530 . 1 1  50  50 GLU HB2  H  1   1.937 0.01 . . . . . .  50 GLU HB2 . 15176 1 
       531 . 1 1  50  50 GLU HB3  H  1   1.837 0.01 . . . . . .  50 GLU HB3 . 15176 1 
       532 . 1 1  50  50 GLU HG2  H  1   2.144 0.01 . . . . . .  50 GLU QG  . 15176 1 
       533 . 1 1  50  50 GLU HG3  H  1   2.144 0.01 . . . . . .  50 GLU QG  . 15176 1 
       534 . 1 1  50  50 GLU C    C 13 176.813 0.23 . . . . . .  50 GLU C   . 15176 1 
       535 . 1 1  50  50 GLU CA   C 13  57.231 0.23 . . . . . .  50 GLU CA  . 15176 1 
       536 . 1 1  50  50 GLU CB   C 13  29.786 0.23 . . . . . .  50 GLU CB  . 15176 1 
       537 . 1 1  50  50 GLU CG   C 13  36.051 0.23 . . . . . .  50 GLU CG  . 15176 1 
       538 . 1 1  50  50 GLU N    N 15 120.344 0.02 . . . . . .  50 GLU N   . 15176 1 
       539 . 1 1  51  51 GLU H    H  1   8.213 0.01 . . . . . .  51 GLU H   . 15176 1 
       540 . 1 1  51  51 GLU HA   H  1   4.165 0.01 . . . . . .  51 GLU HA  . 15176 1 
       541 . 1 1  51  51 GLU HB2  H  1   1.973 0.01 . . . . . .  51 GLU HB2 . 15176 1 
       542 . 1 1  51  51 GLU HB3  H  1   1.874 0.01 . . . . . .  51 GLU HB3 . 15176 1 
       543 . 1 1  51  51 GLU HG2  H  1   2.144 0.01 . . . . . .  51 GLU QG  . 15176 1 
       544 . 1 1  51  51 GLU HG3  H  1   2.144 0.01 . . . . . .  51 GLU QG  . 15176 1 
       545 . 1 1  51  51 GLU C    C 13 176.732 0.23 . . . . . .  51 GLU C   . 15176 1 
       546 . 1 1  51  51 GLU CA   C 13  57.059 0.23 . . . . . .  51 GLU CA  . 15176 1 
       547 . 1 1  51  51 GLU CB   C 13  30.090 0.23 . . . . . .  51 GLU CB  . 15176 1 
       548 . 1 1  51  51 GLU CG   C 13  36.051 0.23 . . . . . .  51 GLU CG  . 15176 1 
       549 . 1 1  51  51 GLU N    N 15 121.401 0.02 . . . . . .  51 GLU N   . 15176 1 
       550 . 1 1  52  52 GLU H    H  1   8.290 0.01 . . . . . .  52 GLU H   . 15176 1 
       551 . 1 1  52  52 GLU HA   H  1   4.165 0.01 . . . . . .  52 GLU HA  . 15176 1 
       552 . 1 1  52  52 GLU HB2  H  1   1.976 0.01 . . . . . .  52 GLU HB2 . 15176 1 
       553 . 1 1  52  52 GLU HB3  H  1   1.871 0.01 . . . . . .  52 GLU HB3 . 15176 1 
       554 . 1 1  52  52 GLU HG2  H  1   2.186 0.01 . . . . . .  52 GLU QG  . 15176 1 
       555 . 1 1  52  52 GLU HG3  H  1   2.186 0.01 . . . . . .  52 GLU QG  . 15176 1 
       556 . 1 1  52  52 GLU C    C 13 176.565 0.23 . . . . . .  52 GLU C   . 15176 1 
       557 . 1 1  52  52 GLU CA   C 13  55.756 0.23 . . . . . .  52 GLU CA  . 15176 1 
       558 . 1 1  52  52 GLU CB   C 13  29.969 0.23 . . . . . .  52 GLU CB  . 15176 1 
       559 . 1 1  52  52 GLU CG   C 13  36.051 0.23 . . . . . .  52 GLU CG  . 15176 1 
       560 . 1 1  52  52 GLU N    N 15 121.774 0.02 . . . . . .  52 GLU N   . 15176 1 
       561 . 1 1  53  53 SER H    H  1   8.221 0.01 . . . . . .  53 SER H   . 15176 1 
       562 . 1 1  53  53 SER HA   H  1   4.353 0.01 . . . . . .  53 SER HA  . 15176 1 
       563 . 1 1  53  53 SER HB2  H  1   3.774 0.01 . . . . . .  53 SER QB  . 15176 1 
       564 . 1 1  53  53 SER HB3  H  1   3.774 0.01 . . . . . .  53 SER QB  . 15176 1 
       565 . 1 1  53  53 SER C    C 13 174.336 0.23 . . . . . .  53 SER C   . 15176 1 
       566 . 1 1  53  53 SER CA   C 13  58.442 0.23 . . . . . .  53 SER CA  . 15176 1 
       567 . 1 1  53  53 SER CB   C 13  63.681 0.23 . . . . . .  53 SER CB  . 15176 1 
       568 . 1 1  53  53 SER N    N 15 116.390 0.02 . . . . . .  53 SER N   . 15176 1 
       569 . 1 1  54  54 SER H    H  1   8.135 0.01 . . . . . .  54 SER H   . 15176 1 
       570 . 1 1  54  54 SER HA   H  1   4.629 0.01 . . . . . .  54 SER HA  . 15176 1 
       571 . 1 1  54  54 SER HB2  H  1   3.714 0.01 . . . . . .  54 SER QB  . 15176 1 
       572 . 1 1  54  54 SER HB3  H  1   3.714 0.01 . . . . . .  54 SER QB  . 15176 1 
       573 . 1 1  54  54 SER C    C 13 177.952 0.23 . . . . . .  54 SER C   . 15176 1 
       574 . 1 1  54  54 SER CA   C 13  56.562 0.23 . . . . . .  54 SER CA  . 15176 1 
       575 . 1 1  54  54 SER CB   C 13  63.499 0.23 . . . . . .  54 SER CB  . 15176 1 
       576 . 1 1  54  54 SER N    N 15 118.584 0.02 . . . . . .  54 SER N   . 15176 1 
       577 . 1 1  55  55 PRO HA   H  1   4.291 0.01 . . . . . .  55 PRO HA  . 15176 1 
       578 . 1 1  55  55 PRO HB2  H  1   2.145 0.01 . . . . . .  55 PRO HB2 . 15176 1 
       579 . 1 1  55  55 PRO HB3  H  1   1.702 0.01 . . . . . .  55 PRO HB3 . 15176 1 
       580 . 1 1  55  55 PRO C    C 13 177.018 0.23 . . . . . .  55 PRO C   . 15176 1 
       581 . 1 1  55  55 PRO CA   C 13  63.742 0.23 . . . . . .  55 PRO CA  . 15176 1 
       582 . 1 1  55  55 PRO CB   C 13  31.916 0.23 . . . . . .  55 PRO CB  . 15176 1 
       583 . 1 1  55  55 PRO CD   C 13  50.584 0.23 . . . . . .  55 PRO CD  . 15176 1 
       584 . 1 1  55  55 PRO CG   C 13  27.307 0.23 . . . . . .  55 PRO CG  . 15176 1 
       585 . 1 1  56  56 HIS H    H  1   8.440 0.01 . . . . . .  56 HIS H   . 15176 1 
       586 . 1 1  56  56 HIS HA   H  1   4.552 0.01 . . . . . .  56 HIS HA  . 15176 1 
       587 . 1 1  56  56 HIS HB2  H  1   3.137 0.01 . . . . . .  56 HIS HB2 . 15176 1 
       588 . 1 1  56  56 HIS HB3  H  1   3.069 0.01 . . . . . .  56 HIS HB3 . 15176 1 
       589 . 1 1  56  56 HIS C    C 13 174.546 0.23 . . . . . .  56 HIS C   . 15176 1 
       590 . 1 1  56  56 HIS CA   C 13  55.405 0.23 . . . . . .  56 HIS CA  . 15176 1 
       591 . 1 1  56  56 HIS CB   C 13  28.908 0.23 . . . . . .  56 HIS CB  . 15176 1 
       592 . 1 1  56  56 HIS N    N 15 118.357 0.02 . . . . . .  56 HIS N   . 15176 1 
       593 . 1 1  57  57 GLN H    H  1   8.300 0.01 . . . . . .  57 GLN H   . 15176 1 
       594 . 1 1  57  57 GLN HA   H  1   4.223 0.01 . . . . . .  57 GLN HA  . 15176 1 
       595 . 1 1  57  57 GLN HB2  H  1   1.983 0.01 . . . . . .  57 GLN HB2 . 15176 1 
       596 . 1 1  57  57 GLN HB3  H  1   1.884 0.01 . . . . . .  57 GLN HB3 . 15176 1 
       597 . 1 1  57  57 GLN HG2  H  1   2.186 0.01 . . . . . .  57 GLN QG  . 15176 1 
       598 . 1 1  57  57 GLN HG3  H  1   2.186 0.01 . . . . . .  57 GLN QG  . 15176 1 
       599 . 1 1  57  57 GLN C    C 13 175.923 0.23 . . . . . .  57 GLN C   . 15176 1 
       600 . 1 1  57  57 GLN CA   C 13  56.866 0.23 . . . . . .  57 GLN CA  . 15176 1 
       601 . 1 1  57  57 GLN CB   C 13  29.585 0.23 . . . . . .  57 GLN CB  . 15176 1 
       602 . 1 1  57  57 GLN CG   C 13  33.711 0.23 . . . . . .  57 GLN CG  . 15176 1 
       603 . 1 1  57  57 GLN N    N 15 121.568 0.02 . . . . . .  57 GLN N   . 15176 1 
       604 . 1 1  58  58 ARG H    H  1   8.482 0.01 . . . . . .  58 ARG H   . 15176 1 
       605 . 1 1  58  58 ARG HA   H  1   4.301 0.01 . . . . . .  58 ARG HA  . 15176 1 
       606 . 1 1  58  58 ARG HB2  H  1   1.785 0.01 . . . . . .  58 ARG HB2 . 15176 1 
       607 . 1 1  58  58 ARG HB3  H  1   1.696 0.01 . . . . . .  58 ARG HB3 . 15176 1 
       608 . 1 1  58  58 ARG HD2  H  1   3.074 0.01 . . . . . .  58 ARG QD  . 15176 1 
       609 . 1 1  58  58 ARG HD3  H  1   3.074 0.01 . . . . . .  58 ARG QD  . 15176 1 
       610 . 1 1  58  58 ARG HG2  H  1   1.559 0.01 . . . . . .  58 ARG QG  . 15176 1 
       611 . 1 1  58  58 ARG HG3  H  1   1.559 0.01 . . . . . .  58 ARG QG  . 15176 1 
       612 . 1 1  58  58 ARG C    C 13 176.651 0.23 . . . . . .  58 ARG C   . 15176 1 
       613 . 1 1  58  58 ARG CA   C 13  56.372 0.23 . . . . . .  58 ARG CA  . 15176 1 
       614 . 1 1  58  58 ARG CB   C 13  30.817 0.23 . . . . . .  58 ARG CB  . 15176 1 
       615 . 1 1  58  58 ARG CD   C 13  43.440 0.23 . . . . . .  58 ARG CD  . 15176 1 
       616 . 1 1  58  58 ARG CG   C 13  27.246 0.23 . . . . . .  58 ARG CG  . 15176 1 
       617 . 1 1  58  58 ARG N    N 15 123.039 0.02 . . . . . .  58 ARG N   . 15176 1 
       618 . 1 1  59  59 THR H    H  1   8.227 0.01 . . . . . .  59 THR H   . 15176 1 
       619 . 1 1  59  59 THR HA   H  1   4.312 0.01 . . . . . .  59 THR HA  . 15176 1 
       620 . 1 1  59  59 THR HB   H  1   4.165 0.01 . . . . . .  59 THR HB  . 15176 1 
       621 . 1 1  59  59 THR HG21 H  1   1.115 0.01 . . . . . .  59 THR QG2 . 15176 1 
       622 . 1 1  59  59 THR HG22 H  1   1.115 0.01 . . . . . .  59 THR QG2 . 15176 1 
       623 . 1 1  59  59 THR HG23 H  1   1.115 0.01 . . . . . .  59 THR QG2 . 15176 1 
       624 . 1 1  59  59 THR C    C 13 174.697 0.23 . . . . . .  59 THR C   . 15176 1 
       625 . 1 1  59  59 THR CA   C 13  61.667 0.23 . . . . . .  59 THR CA  . 15176 1 
       626 . 1 1  59  59 THR CB   C 13  69.980 0.23 . . . . . .  59 THR CB  . 15176 1 
       627 . 1 1  59  59 THR CG2  C 13  21.519 0.23 . . . . . .  59 THR CG2 . 15176 1 
       628 . 1 1  59  59 THR N    N 15 115.359 0.02 . . . . . .  59 THR N   . 15176 1 
       629 . 1 1  60  60 SER H    H  1   8.341 0.01 . . . . . .  60 SER H   . 15176 1 
       630 . 1 1  60  60 SER HA   H  1   4.359 0.01 . . . . . .  60 SER HA  . 15176 1 
       631 . 1 1  60  60 SER HB2  H  1   3.800 0.01 . . . . . .  60 SER HB2 . 15176 1 
       632 . 1 1  60  60 SER HB3  H  1   3.769 0.01 . . . . . .  60 SER HB3 . 15176 1 
       633 . 1 1  60  60 SER C    C 13 175.102 0.23 . . . . . .  60 SER C   . 15176 1 
       634 . 1 1  60  60 SER CA   C 13  58.465 0.23 . . . . . .  60 SER CA  . 15176 1 
       635 . 1 1  60  60 SER CB   C 13  63.761 0.23 . . . . . .  60 SER CB  . 15176 1 
       636 . 1 1  60  60 SER N    N 15 117.982 0.02 . . . . . .  60 SER N   . 15176 1 
       637 . 1 1  61  61 GLY H    H  1   8.423 0.01 . . . . . .  61 GLY H   . 15176 1 
       638 . 1 1  61  61 GLY HA2  H  1   3.889 0.01 . . . . . .  61 GLY QA  . 15176 1 
       639 . 1 1  61  61 GLY HA3  H  1   3.889 0.01 . . . . . .  61 GLY QA  . 15176 1 
       640 . 1 1  61  61 GLY C    C 13 174.292 0.23 . . . . . .  61 GLY C   . 15176 1 
       641 . 1 1  61  61 GLY CA   C 13  45.288 0.23 . . . . . .  61 GLY CA  . 15176 1 
       642 . 1 1  61  61 GLY N    N 15 111.019 0.02 . . . . . .  61 GLY N   . 15176 1 
       643 . 1 1  62  62 GLU H    H  1   8.228 0.01 . . . . . .  62 GLU H   . 15176 1 
       644 . 1 1  62  62 GLU HA   H  1   4.155 0.01 . . . . . .  62 GLU HA  . 15176 1 
       645 . 1 1  62  62 GLU HB2  H  1   1.952 0.01 . . . . . .  62 GLU HB2 . 15176 1 
       646 . 1 1  62  62 GLU HB3  H  1   1.848 0.01 . . . . . .  62 GLU HB3 . 15176 1 
       647 . 1 1  62  62 GLU HG2  H  1   2.186 0.01 . . . . . .  62 GLU QG  . 15176 1 
       648 . 1 1  62  62 GLU HG3  H  1   2.186 0.01 . . . . . .  62 GLU QG  . 15176 1 
       649 . 1 1  62  62 GLU C    C 13 177.056 0.23 . . . . . .  62 GLU C   . 15176 1 
       650 . 1 1  62  62 GLU CA   C 13  56.866 0.23 . . . . . .  62 GLU CA  . 15176 1 
       651 . 1 1  62  62 GLU CB   C 13  30.212 0.23 . . . . . .  62 GLU CB  . 15176 1 
       652 . 1 1  62  62 GLU CG   C 13  36.051 0.23 . . . . . .  62 GLU CG  . 15176 1 
       653 . 1 1  62  62 GLU N    N 15 120.676 0.02 . . . . . .  62 GLU N   . 15176 1 
       654 . 1 1  63  63 GLY H    H  1   8.403 0.01 . . . . . .  63 GLY H   . 15176 1 
       655 . 1 1  63  63 GLY HA2  H  1   3.763 0.01 . . . . . .  63 GLY QA  . 15176 1 
       656 . 1 1  63  63 GLY HA3  H  1   3.763 0.01 . . . . . .  63 GLY QA  . 15176 1 
       657 . 1 1  63  63 GLY C    C 13 173.774 0.23 . . . . . .  63 GLY C   . 15176 1 
       658 . 1 1  63  63 GLY CA   C 13  45.042 0.23 . . . . . .  63 GLY CA  . 15176 1 
       659 . 1 1  63  63 GLY N    N 15 109.634 0.02 . . . . . .  63 GLY N   . 15176 1 
       660 . 1 1  64  64 HIS H    H  1   8.256 0.01 . . . . . .  64 HIS H   . 15176 1 
       661 . 1 1  64  64 HIS HA   H  1   4.541 0.01 . . . . . .  64 HIS HA  . 15176 1 
       662 . 1 1  64  64 HIS HB2  H  1   3.064 0.01 . . . . . .  64 HIS HB2 . 15176 1 
       663 . 1 1  64  64 HIS HB3  H  1   2.949 0.01 . . . . . .  64 HIS HB3 . 15176 1 
       664 . 1 1  64  64 HIS C    C 13 174.174 0.23 . . . . . .  64 HIS C   . 15176 1 
       665 . 1 1  64  64 HIS CA   C 13  55.202 0.23 . . . . . .  64 HIS CA  . 15176 1 
       666 . 1 1  64  64 HIS CB   C 13  29.154 0.23 . . . . . .  64 HIS CB  . 15176 1 
       667 . 1 1  64  64 HIS N    N 15 118.065 0.02 . . . . . .  64 HIS N   . 15176 1 
       668 . 1 1  65  65 HIS H    H  1   8.522 0.01 . . . . . .  65 HIS H   . 15176 1 
       669 . 1 1  65  65 HIS HA   H  1   4.631 0.01 . . . . . .  65 HIS HA  . 15176 1 
       670 . 1 1  65  65 HIS HB2  H  1   3.023 0.01 . . . . . .  65 HIS QB  . 15176 1 
       671 . 1 1  65  65 HIS HB3  H  1   3.023 0.01 . . . . . .  65 HIS QB  . 15176 1 
       672 . 1 1  65  65 HIS C    C 13 177.547 0.23 . . . . . .  65 HIS C   . 15176 1 
       673 . 1 1  65  65 HIS CA   C 13  53.355 0.23 . . . . . .  65 HIS CA  . 15176 1 
       674 . 1 1  65  65 HIS CB   C 13  28.847 0.23 . . . . . .  65 HIS CB  . 15176 1 
       675 . 1 1  65  65 HIS N    N 15 120.992 0.02 . . . . . .  65 HIS N   . 15176 1 
       676 . 1 1  66  66 PRO HA   H  1   4.348 0.01 . . . . . .  66 PRO HA  . 15176 1 
       677 . 1 1  66  66 PRO HB2  H  1   2.208 0.01 . . . . . .  66 PRO HB2 . 15176 1 
       678 . 1 1  66  66 PRO HB3  H  1   1.816 0.01 . . . . . .  66 PRO HB3 . 15176 1 
       679 . 1 1  66  66 PRO C    C 13 176.980 0.23 . . . . . .  66 PRO C   . 15176 1 
       680 . 1 1  66  66 PRO CA   C 13  63.255 0.23 . . . . . .  66 PRO CA  . 15176 1 
       681 . 1 1  66  66 PRO CB   C 13  32.220 0.23 . . . . . .  66 PRO CB  . 15176 1 
       682 . 1 1  66  66 PRO CD   C 13  50.584 0.23 . . . . . .  66 PRO CD  . 15176 1 
       683 . 1 1  66  66 PRO CG   C 13  27.492 0.23 . . . . . .  66 PRO CG  . 15176 1 
       684 . 1 1  67  67 LYS H    H  1   8.582 0.01 . . . . . .  67 LYS H   . 15176 1 
       685 . 1 1  67  67 LYS HA   H  1   4.218 0.01 . . . . . .  67 LYS HA  . 15176 1 
       686 . 1 1  67  67 LYS HB2  H  1   1.754 0.01 . . . . . .  67 LYS HB2 . 15176 1 
       687 . 1 1  67  67 LYS HB3  H  1   1.676 0.01 . . . . . .  67 LYS HB3 . 15176 1 
       688 . 1 1  67  67 LYS HD2  H  1   1.611 0.01 . . . . . .  67 LYS QD  . 15176 1 
       689 . 1 1  67  67 LYS HD3  H  1   1.611 0.01 . . . . . .  67 LYS QD  . 15176 1 
       690 . 1 1  67  67 LYS HE2  H  1   2.906 0.01 . . . . . .  67 LYS QE  . 15176 1 
       691 . 1 1  67  67 LYS HE3  H  1   2.906 0.01 . . . . . .  67 LYS QE  . 15176 1 
       692 . 1 1  67  67 LYS HG2  H  1   1.379 0.01 . . . . . .  67 LYS QG  . 15176 1 
       693 . 1 1  67  67 LYS HG3  H  1   1.379 0.01 . . . . . .  67 LYS QG  . 15176 1 
       694 . 1 1  67  67 LYS C    C 13 176.775 0.23 . . . . . .  67 LYS C   . 15176 1 
       695 . 1 1  67  67 LYS CA   C 13  56.421 0.23 . . . . . .  67 LYS CA  . 15176 1 
       696 . 1 1  67  67 LYS CB   C 13  33.072 0.23 . . . . . .  67 LYS CB  . 15176 1 
       697 . 1 1  67  67 LYS CD   C 13  29.154 0.23 . . . . . .  67 LYS CD  . 15176 1 
       698 . 1 1  67  67 LYS CE   C 13  42.086 0.23 . . . . . .  67 LYS CE  . 15176 1 
       699 . 1 1  67  67 LYS CG   C 13  24.967 0.23 . . . . . .  67 LYS CG  . 15176 1 
       700 . 1 1  67  67 LYS N    N 15 122.335 0.02 . . . . . .  67 LYS N   . 15176 1 
       701 . 1 1  68  68 SER H    H  1   8.295 0.01 . . . . . .  68 SER H   . 15176 1 
       702 . 1 1  68  68 SER HA   H  1   4.322 0.01 . . . . . .  68 SER HA  . 15176 1 
       703 . 1 1  68  68 SER HB2  H  1   3.753 0.01 . . . . . .  68 SER QB  . 15176 1 
       704 . 1 1  68  68 SER HB3  H  1   3.753 0.01 . . . . . .  68 SER QB  . 15176 1 
       705 . 1 1  68  68 SER C    C 13 174.379 0.23 . . . . . .  68 SER C   . 15176 1 
       706 . 1 1  68  68 SER CA   C 13  58.096 0.23 . . . . . .  68 SER CA  . 15176 1 
       707 . 1 1  68  68 SER CB   C 13  63.803 0.23 . . . . . .  68 SER CB  . 15176 1 
       708 . 1 1  68  68 SER N    N 15 117.255 0.02 . . . . . .  68 SER N   . 15176 1 
       709 . 1 1  69  69 LYS H    H  1   8.394 0.01 . . . . . .  69 LYS H   . 15176 1 
       710 . 1 1  69  69 LYS HA   H  1   4.238 0.01 . . . . . .  69 LYS HA  . 15176 1 
       711 . 1 1  69  69 LYS HB2  H  1   1.728 0.01 . . . . . .  69 LYS HB2 . 15176 1 
       712 . 1 1  69  69 LYS HB3  H  1   1.613 0.01 . . . . . .  69 LYS HB3 . 15176 1 
       713 . 1 1  69  69 LYS HD2  H  1   1.537 0.01 . . . . . .  69 LYS QD  . 15176 1 
       714 . 1 1  69  69 LYS HD3  H  1   1.537 0.01 . . . . . .  69 LYS QD  . 15176 1 
       715 . 1 1  69  69 LYS HE2  H  1   2.898 0.01 . . . . . .  69 LYS QE  . 15176 1 
       716 . 1 1  69  69 LYS HE3  H  1   2.898 0.01 . . . . . .  69 LYS QE  . 15176 1 
       717 . 1 1  69  69 LYS HG2  H  1   1.314 0.01 . . . . . .  69 LYS QG  . 15176 1 
       718 . 1 1  69  69 LYS HG3  H  1   1.314 0.01 . . . . . .  69 LYS QG  . 15176 1 
       719 . 1 1  69  69 LYS C    C 13 176.290 0.23 . . . . . .  69 LYS C   . 15176 1 
       720 . 1 1  69  69 LYS CA   C 13  56.125 0.23 . . . . . .  69 LYS CA  . 15176 1 
       721 . 1 1  69  69 LYS CB   C 13  33.095 0.23 . . . . . .  69 LYS CB  . 15176 1 
       722 . 1 1  69  69 LYS CD   C 13  29.093 0.23 . . . . . .  69 LYS CD  . 15176 1 
       723 . 1 1  69  69 LYS CE   C 13  42.024 0.23 . . . . . .  69 LYS CE  . 15176 1 
       724 . 1 1  69  69 LYS CG   C 13  24.906 0.23 . . . . . .  69 LYS CG  . 15176 1 
       725 . 1 1  69  69 LYS N    N 15 123.764 0.02 . . . . . .  69 LYS N   . 15176 1 
       726 . 1 1  70  70 ARG H    H  1   8.330 0.01 . . . . . .  70 ARG H   . 15176 1 
       727 . 1 1  70  70 ARG HA   H  1   4.485 0.01 . . . . . .  70 ARG HA  . 15176 1 
       728 . 1 1  70  70 ARG HB2  H  1   1.613 0.01 . . . . . .  70 ARG QB  . 15176 1 
       729 . 1 1  70  70 ARG HB3  H  1   1.613 0.01 . . . . . .  70 ARG QB  . 15176 1 
       730 . 1 1  70  70 ARG HD2  H  1   3.074 0.01 . . . . . .  70 ARG QD  . 15176 1 
       731 . 1 1  70  70 ARG HD3  H  1   3.074 0.01 . . . . . .  70 ARG QD  . 15176 1 
       732 . 1 1  70  70 ARG HG2  H  1   1.559 0.01 . . . . . .  70 ARG QG  . 15176 1 
       733 . 1 1  70  70 ARG HG3  H  1   1.559 0.01 . . . . . .  70 ARG QG  . 15176 1 
       734 . 1 1  70  70 ARG C    C 13 174.217 0.23 . . . . . .  70 ARG C   . 15176 1 
       735 . 1 1  70  70 ARG CA   C 13  54.032 0.23 . . . . . .  70 ARG CA  . 15176 1 
       736 . 1 1  70  70 ARG CB   C 13  30.017 0.23 . . . . . .  70 ARG CB  . 15176 1 
       737 . 1 1  70  70 ARG N    N 15 123.915 0.02 . . . . . .  70 ARG N   . 15176 1 
       738 . 1 1  71  71 PRO HA   H  1   4.296 0.01 . . . . . .  71 PRO HA  . 15176 1 
       739 . 1 1  71  71 PRO HB2  H  1   2.171 0.01 . . . . . .  71 PRO HB2 . 15176 1 
       740 . 1 1  71  71 PRO HB3  H  1   1.754 0.01 . . . . . .  71 PRO HB3 . 15176 1 
       741 . 1 1  71  71 PRO C    C 13 176.317 0.23 . . . . . .  71 PRO C   . 15176 1 
       742 . 1 1  71  71 PRO CA   C 13  62.890 0.23 . . . . . .  71 PRO CA  . 15176 1 
       743 . 1 1  71  71 PRO CB   C 13  32.099 0.23 . . . . . .  71 PRO CB  . 15176 1 
       744 . 1 1  71  71 PRO CD   C 13  50.584 0.23 . . . . . .  71 PRO CD  . 15176 1 
       745 . 1 1  71  71 PRO CG   C 13  27.492 0.23 . . . . . .  71 PRO CG  . 15176 1 
       746 . 1 1  72  72 ASN H    H  1   8.518 0.01 . . . . . .  72 ASN H   . 15176 1 
       747 . 1 1  72  72 ASN HA   H  1   4.825 0.01 . . . . . .  72 ASN HA  . 15176 1 
       748 . 1 1  72  72 ASN HB2  H  1   2.722 0.01 . . . . . .  72 ASN HB2 . 15176 1 
       749 . 1 1  72  72 ASN HB3  H  1   2.578 0.01 . . . . . .  72 ASN HB3 . 15176 1 
       750 . 1 1  72  72 ASN C    C 13 176.290 0.23 . . . . . .  72 ASN C   . 15176 1 
       751 . 1 1  72  72 ASN CA   C 13  51.024 0.23 . . . . . .  72 ASN CA  . 15176 1 
       752 . 1 1  72  72 ASN CB   C 13  38.549 0.23 . . . . . .  72 ASN CB  . 15176 1 
       753 . 1 1  72  72 ASN N    N 15 120.199 0.02 . . . . . .  72 ASN N   . 15176 1 
       754 . 1 1  73  73 PRO HA   H  1   4.306 0.01 . . . . . .  73 PRO HA  . 15176 1 
       755 . 1 1  73  73 PRO HB2  H  1   2.203 0.01 . . . . . .  73 PRO HB2 . 15176 1 
       756 . 1 1  73  73 PRO HB3  H  1   1.879 0.01 . . . . . .  73 PRO HB3 . 15176 1 
       757 . 1 1  73  73 PRO C    C 13 177.013 0.23 . . . . . .  73 PRO C   . 15176 1 
       758 . 1 1  73  73 PRO CA   C 13  61.795 0.23 . . . . . .  73 PRO CA  . 15176 1 
       759 . 1 1  73  73 PRO CB   C 13  32.049 0.23 . . . . . .  73 PRO CB  . 15176 1 
       760 . 1 1  73  73 PRO CD   C 13  50.584 0.23 . . . . . .  73 PRO CD  . 15176 1 
       761 . 1 1  73  73 PRO CG   C 13  27.307 0.23 . . . . . .  73 PRO CG  . 15176 1 
       762 . 1 1  74  74 SER H    H  1   8.246 0.01 . . . . . .  74 SER H   . 15176 1 
       763 . 1 1  74  74 SER HA   H  1   4.301 0.01 . . . . . .  74 SER HA  . 15176 1 
       764 . 1 1  74  74 SER HB2  H  1   3.769 0.01 . . . . . .  74 SER QB  . 15176 1 
       765 . 1 1  74  74 SER HB3  H  1   3.769 0.01 . . . . . .  74 SER QB  . 15176 1 
       766 . 1 1  74  74 SER C    C 13 174.292 0.23 . . . . . .  74 SER C   . 15176 1 
       767 . 1 1  74  74 SER CA   C 13  58.448 0.23 . . . . . .  74 SER CA  . 15176 1 
       768 . 1 1  74  74 SER CB   C 13  63.700 0.23 . . . . . .  74 SER CB  . 15176 1 
       769 . 1 1  74  74 SER N    N 15 115.471 0.02 . . . . . .  74 SER N   . 15176 1 
       770 . 1 1  75  75 ALA H    H  1   8.071 0.01 . . . . . .  75 ALA H   . 15176 1 
       771 . 1 1  75  75 ALA HA   H  1   4.202 0.01 . . . . . .  75 ALA HA  . 15176 1 
       772 . 1 1  75  75 ALA HB1  H  1   1.237 0.01 . . . . . .  75 ALA QB  . 15176 1 
       773 . 1 1  75  75 ALA HB2  H  1   1.237 0.01 . . . . . .  75 ALA QB  . 15176 1 
       774 . 1 1  75  75 ALA HB3  H  1   1.237 0.01 . . . . . .  75 ALA QB  . 15176 1 
       775 . 1 1  75  75 ALA C    C 13 177.018 0.23 . . . . . .  75 ALA C   . 15176 1 
       776 . 1 1  75  75 ALA CA   C 13  52.606 0.23 . . . . . .  75 ALA CA  . 15176 1 
       777 . 1 1  75  75 ALA CB   C 13  19.259 0.23 . . . . . .  75 ALA CB  . 15176 1 
       778 . 1 1  75  75 ALA N    N 15 125.505 0.02 . . . . . .  75 ALA N   . 15176 1 
       779 . 1 1  76  76 TYR H    H  1   8.071 0.01 . . . . . .  76 TYR H   . 15176 1 
       780 . 1 1  76  76 TYR HA   H  1   4.458 0.01 . . . . . .  76 TYR HA  . 15176 1 
       781 . 1 1  76  76 TYR HB2  H  1   2.913 0.01 . . . . . .  76 TYR HB2 . 15176 1 
       782 . 1 1  76  76 TYR HB3  H  1   2.777 0.01 . . . . . .  76 TYR HB3 . 15176 1 
       783 . 1 1  76  76 TYR C    C 13 175.221 0.23 . . . . . .  76 TYR C   . 15176 1 
       784 . 1 1  76  76 TYR CA   C 13  57.779 0.23 . . . . . .  76 TYR CA  . 15176 1 
       785 . 1 1  76  76 TYR CB   C 13  39.036 0.23 . . . . . .  76 TYR CB  . 15176 1 
       786 . 1 1  76  76 TYR N    N 15 120.423 0.02 . . . . . .  76 TYR N   . 15176 1 
       787 . 1 1  77  77 THR H    H  1   7.825 0.01 . . . . . .  77 THR H   . 15176 1 
       788 . 1 1  77  77 THR HA   H  1   4.354 0.01 . . . . . .  77 THR HA  . 15176 1 
       789 . 1 1  77  77 THR HB   H  1   3.806 0.01 . . . . . .  77 THR HB  . 15176 1 
       790 . 1 1  77  77 THR HG21 H  1   1.037 0.01 . . . . . .  77 THR QG2 . 15176 1 
       791 . 1 1  77  77 THR HG22 H  1   1.037 0.01 . . . . . .  77 THR QG2 . 15176 1 
       792 . 1 1  77  77 THR HG23 H  1   1.037 0.01 . . . . . .  77 THR QG2 . 15176 1 
       793 . 1 1  77  77 THR C    C 13 176.446 0.23 . . . . . .  77 THR C   . 15176 1 
       794 . 1 1  77  77 THR CA   C 13  59.123 0.23 . . . . . .  77 THR CA  . 15176 1 
       795 . 1 1  77  77 THR CB   C 13  70.436 0.23 . . . . . .  77 THR CB  . 15176 1 
       796 . 1 1  77  77 THR N    N 15 122.148 0.02 . . . . . .  77 THR N   . 15176 1 
       797 . 1 1  79  79 PRO HA   H  1   4.244 0.01 . . . . . .  79 PRO HA  . 15176 1 
       798 . 1 1  79  79 PRO HB2  H  1   1.877 0.01 . . . . . .  79 PRO HB2 . 15176 1 
       799 . 1 1  79  79 PRO HB3  H  1   1.829 0.01 . . . . . .  79 PRO HB3 . 15176 1 
       800 . 1 1  79  79 PRO C    C 13 176.946 0.23 . . . . . .  79 PRO C   . 15176 1 
       801 . 1 1  79  79 PRO CA   C 13  63.010 0.23 . . . . . .  79 PRO CA  . 15176 1 
       802 . 1 1  79  79 PRO CB   C 13  31.700 0.23 . . . . . .  79 PRO CB  . 15176 1 
       803 . 1 1  79  79 PRO CD   C 13  50.564 0.23 . . . . . .  79 PRO CD  . 15176 1 
       804 . 1 1  79  79 PRO CG   C 13  27.275 0.23 . . . . . .  79 PRO CG  . 15176 1 
       805 . 1 1  80  80 SER H    H  1   8.246 0.01 . . . . . .  80 SER H   . 15176 1 
       806 . 1 1  80  80 SER HA   H  1   4.285 0.01 . . . . . .  80 SER HA  . 15176 1 
       807 . 1 1  80  80 SER HB2  H  1   3.784 0.01 . . . . . .  80 SER HB2 . 15176 1 
       808 . 1 1  80  80 SER HB3  H  1   3.753 0.01 . . . . . .  80 SER HB3 . 15176 1 
       809 . 1 1  80  80 SER C    C 13 174.807 0.23 . . . . . .  80 SER C   . 15176 1 
       810 . 1 1  80  80 SER CA   C 13  58.083 0.23 . . . . . .  80 SER CA  . 15176 1 
       811 . 1 1  80  80 SER CB   C 13  63.530 0.23 . . . . . .  80 SER CB  . 15176 1 
       812 . 1 1  80  80 SER N    N 15 115.488 0.02 . . . . . .  80 SER N   . 15176 1 
       813 . 1 1  81  81 LEU H    H  1   8.189 0.01 . . . . . .  81 LEU H   . 15176 1 
       814 . 1 1  81  81 LEU HA   H  1   4.244 0.01 . . . . . .  81 LEU HA  . 15176 1 
       815 . 1 1  81  81 LEU HB2  H  1   1.503 0.01 . . . . . .  81 LEU QB  . 15176 1 
       816 . 1 1  81  81 LEU HB3  H  1   1.503 0.01 . . . . . .  81 LEU QB  . 15176 1 
       817 . 1 1  81  81 LEU HD11 H  1   0.775 0.01 . . . . . .  81 LEU QQD . 15176 1 
       818 . 1 1  81  81 LEU HD12 H  1   0.775 0.01 . . . . . .  81 LEU QQD . 15176 1 
       819 . 1 1  81  81 LEU HD13 H  1   0.775 0.01 . . . . . .  81 LEU QQD . 15176 1 
       820 . 1 1  81  81 LEU HD21 H  1   0.775 0.01 . . . . . .  81 LEU QQD . 15176 1 
       821 . 1 1  81  81 LEU HD22 H  1   0.775 0.01 . . . . . .  81 LEU QQD . 15176 1 
       822 . 1 1  81  81 LEU HD23 H  1   0.775 0.01 . . . . . .  81 LEU QQD . 15176 1 
       823 . 1 1  81  81 LEU HG   H  1   1.441 0.01 . . . . . .  81 LEU HG  . 15176 1 
       824 . 1 1  81  81 LEU C    C 13 177.504 0.23 . . . . . .  81 LEU C   . 15176 1 
       825 . 1 1  81  81 LEU CA   C 13  55.405 0.23 . . . . . .  81 LEU CA  . 15176 1 
       826 . 1 1  81  81 LEU CB   C 13  42.079 0.23 . . . . . .  81 LEU CB  . 15176 1 
       827 . 1 1  81  81 LEU CD1  C 13  24.721 0.23 . . . . . .  81 LEU CD1 . 15176 1 
       828 . 1 1  81  81 LEU CD2  C 13  23.489 0.23 . . . . . .  81 LEU CD2 . 15176 1 
       829 . 1 1  81  81 LEU CG   C 13  26.999 0.23 . . . . . .  81 LEU CG  . 15176 1 
       830 . 1 1  81  81 LEU N    N 15 124.387 0.02 . . . . . .  81 LEU N   . 15176 1 
       831 . 1 1  82  82 LYS H    H  1   8.082 0.01 . . . . . .  82 LYS H   . 15176 1 
       832 . 1 1  82  82 LYS HA   H  1   4.129 0.01 . . . . . .  82 LYS HA  . 15176 1 
       833 . 1 1  82  82 LYS HB2  H  1   1.707 0.01 . . . . . .  82 LYS HB2 . 15176 1 
       834 . 1 1  82  82 LYS HB3  H  1   1.623 0.01 . . . . . .  82 LYS HB3 . 15176 1 
       835 . 1 1  82  82 LYS HG2  H  1   1.311 0.01 . . . . . .  82 LYS QG  . 15176 1 
       836 . 1 1  82  82 LYS HG3  H  1   1.311 0.01 . . . . . .  82 LYS QG  . 15176 1 
       837 . 1 1  82  82 LYS C    C 13 176.532 0.23 . . . . . .  82 LYS C   . 15176 1 
       838 . 1 1  82  82 LYS CA   C 13  56.562 0.23 . . . . . .  82 LYS CA  . 15176 1 
       839 . 1 1  82  82 LYS CB   C 13  32.829 0.23 . . . . . .  82 LYS CB  . 15176 1 
       840 . 1 1  82  82 LYS CD   C 13  29.093 0.23 . . . . . .  82 LYS CD  . 15176 1 
       841 . 1 1  82  82 LYS CE   C 13  42.024 0.23 . . . . . .  82 LYS CE  . 15176 1 
       842 . 1 1  82  82 LYS CG   C 13  24.967 0.23 . . . . . .  82 LYS CG  . 15176 1 
       843 . 1 1  82  82 LYS N    N 15 121.546 0.02 . . . . . .  82 LYS N   . 15176 1 
       844 . 1 1  83  83 ALA H    H  1   8.111 0.01 . . . . . .  83 ALA H   . 15176 1 
       845 . 1 1  83  83 ALA HA   H  1   4.181 0.01 . . . . . .  83 ALA HA  . 15176 1 
       846 . 1 1  83  83 ALA HB1  H  1   1.284 0.01 . . . . . .  83 ALA QB  . 15176 1 
       847 . 1 1  83  83 ALA HB2  H  1   1.284 0.01 . . . . . .  83 ALA QB  . 15176 1 
       848 . 1 1  83  83 ALA HB3  H  1   1.284 0.01 . . . . . .  83 ALA QB  . 15176 1 
       849 . 1 1  83  83 ALA C    C 13 177.995 0.23 . . . . . .  83 ALA C   . 15176 1 
       850 . 1 1  83  83 ALA CA   C 13  52.910 0.23 . . . . . .  83 ALA CA  . 15176 1 
       851 . 1 1  83  83 ALA CB   C 13  19.015 0.23 . . . . . .  83 ALA CB  . 15176 1 
       852 . 1 1  83  83 ALA N    N 15 124.821 0.02 . . . . . .  83 ALA N   . 15176 1 
       853 . 1 1  84  84 VAL H    H  1   7.983 0.01 . . . . . .  84 VAL H   . 15176 1 
       854 . 1 1  84  84 VAL HA   H  1   3.925 0.01 . . . . . .  84 VAL HA  . 15176 1 
       855 . 1 1  84  84 VAL HB   H  1   1.973 0.01 . . . . . .  84 VAL HB  . 15176 1 
       856 . 1 1  84  84 VAL HG11 H  1   0.854 0.01 . . . . . .  84 VAL QQG . 15176 1 
       857 . 1 1  84  84 VAL HG12 H  1   0.854 0.01 . . . . . .  84 VAL QQG . 15176 1 
       858 . 1 1  84  84 VAL HG13 H  1   0.854 0.01 . . . . . .  84 VAL QQG . 15176 1 
       859 . 1 1  84  84 VAL HG21 H  1   0.854 0.01 . . . . . .  84 VAL QQG . 15176 1 
       860 . 1 1  84  84 VAL HG22 H  1   0.854 0.01 . . . . . .  84 VAL QQG . 15176 1 
       861 . 1 1  84  84 VAL HG23 H  1   0.854 0.01 . . . . . .  84 VAL QQG . 15176 1 
       862 . 1 1  84  84 VAL C    C 13 176.452 0.23 . . . . . .  84 VAL C   . 15176 1 
       863 . 1 1  84  84 VAL CA   C 13  62.647 0.23 . . . . . .  84 VAL CA  . 15176 1 
       864 . 1 1  84  84 VAL CB   C 13  32.585 0.23 . . . . . .  84 VAL CB  . 15176 1 
       865 . 1 1  84  84 VAL CG1  C 13  21.044 0.23 . . . . . .  84 VAL CG1 . 15176 1 
       866 . 1 1  84  84 VAL CG2  C 13  20.888 0.23 . . . . . .  84 VAL CG2 . 15176 1 
       867 . 1 1  84  84 VAL N    N 15 119.329 0.02 . . . . . .  84 VAL N   . 15176 1 
       868 . 1 1  85  85 GLN H    H  1   8.299 0.01 . . . . . .  85 GLN H   . 15176 1 
       869 . 1 1  85  85 GLN HA   H  1   4.207 0.01 . . . . . .  85 GLN HA  . 15176 1 
       870 . 1 1  85  85 GLN HB2  H  1   1.952 0.01 . . . . . .  85 GLN HB2 . 15176 1 
       871 . 1 1  85  85 GLN HB3  H  1   1.905 0.01 . . . . . .  85 GLN HB3 . 15176 1 
       872 . 1 1  85  85 GLN HG2  H  1   2.251 0.01 . . . . . .  85 GLN QG  . 15176 1 
       873 . 1 1  85  85 GLN HG3  H  1   2.251 0.01 . . . . . .  85 GLN QG  . 15176 1 
       874 . 1 1  85  85 GLN C    C 13 175.960 0.23 . . . . . .  85 GLN C   . 15176 1 
       875 . 1 1  85  85 GLN CA   C 13  56.187 0.23 . . . . . .  85 GLN CA  . 15176 1 
       876 . 1 1  85  85 GLN CB   C 13  29.278 0.23 . . . . . .  85 GLN CB  . 15176 1 
       877 . 1 1  85  85 GLN CG   C 13  33.773 0.23 . . . . . .  85 GLN CG  . 15176 1 
       878 . 1 1  85  85 GLN N    N 15 123.911 0.02 . . . . . .  85 GLN N   . 15176 1 
       879 . 1 1  86  86 ARG H    H  1   8.294 0.01 . . . . . .  86 ARG H   . 15176 1 
       880 . 1 1  86  86 ARG HA   H  1   4.228 0.01 . . . . . .  86 ARG HA  . 15176 1 
       881 . 1 1  86  86 ARG HB2  H  1   1.717 0.01 . . . . . .  86 ARG HB2 . 15176 1 
       882 . 1 1  86  86 ARG HB3  H  1   1.676 0.01 . . . . . .  86 ARG HB3 . 15176 1 
       883 . 1 1  86  86 ARG HD2  H  1   3.087 0.01 . . . . . .  86 ARG QD  . 15176 1 
       884 . 1 1  86  86 ARG HD3  H  1   3.087 0.01 . . . . . .  86 ARG QD  . 15176 1 
       885 . 1 1  86  86 ARG HG2  H  1   1.311 0.01 . . . . . .  86 ARG QG  . 15176 1 
       886 . 1 1  86  86 ARG HG3  H  1   1.311 0.01 . . . . . .  86 ARG QG  . 15176 1 
       887 . 1 1  86  86 ARG C    C 13 176.489 0.23 . . . . . .  86 ARG C   . 15176 1 
       888 . 1 1  86  86 ARG CA   C 13  55.762 0.23 . . . . . .  86 ARG CA  . 15176 1 
       889 . 1 1  86  86 ARG CB   C 13  30.760 0.23 . . . . . .  86 ARG CB  . 15176 1 
       890 . 1 1  86  86 ARG CD   C 13  43.379 0.23 . . . . . .  86 ARG CD  . 15176 1 
       891 . 1 1  86  86 ARG CG   C 13  27.656 0.23 . . . . . .  86 ARG CG  . 15176 1 
       892 . 1 1  86  86 ARG N    N 15 122.831 0.02 . . . . . .  86 ARG N   . 15176 1 
       893 . 1 1  87  87 ILE H    H  1   8.124 0.01 . . . . . .  87 ILE H   . 15176 1 
       894 . 1 1  87  87 ILE HA   H  1   3.983 0.01 . . . . . .  87 ILE HA  . 15176 1 
       895 . 1 1  87  87 ILE HB   H  1   1.749 0.01 . . . . . .  87 ILE HB  . 15176 1 
       896 . 1 1  87  87 ILE HD11 H  1   0.749 0.01 . . . . . .  87 ILE QD1 . 15176 1 
       897 . 1 1  87  87 ILE HD12 H  1   0.749 0.01 . . . . . .  87 ILE QD1 . 15176 1 
       898 . 1 1  87  87 ILE HD13 H  1   0.749 0.01 . . . . . .  87 ILE QD1 . 15176 1 
       899 . 1 1  87  87 ILE HG12 H  1   1.050 0.01 . . . . . .  87 ILE QG1 . 15176 1 
       900 . 1 1  87  87 ILE HG13 H  1   1.050 0.01 . . . . . .  87 ILE QG1 . 15176 1 
       901 . 1 1  87  87 ILE HG21 H  1   0.788 0.01 . . . . . .  87 ILE QG2 . 15176 1 
       902 . 1 1  87  87 ILE HG22 H  1   0.788 0.01 . . . . . .  87 ILE QG2 . 15176 1 
       903 . 1 1  87  87 ILE HG23 H  1   0.788 0.01 . . . . . .  87 ILE QG2 . 15176 1 
       904 . 1 1  87  87 ILE C    C 13 176.290 0.23 . . . . . .  87 ILE C   . 15176 1 
       905 . 1 1  87  87 ILE CA   C 13  61.442 0.23 . . . . . .  87 ILE CA  . 15176 1 
       906 . 1 1  87  87 ILE CB   C 13  38.576 0.23 . . . . . .  87 ILE CB  . 15176 1 
       907 . 1 1  87  87 ILE CD1  C 13  12.930 0.23 . . . . . .  87 ILE CD1 . 15176 1 
       908 . 1 1  87  87 ILE CG1  C 13  27.474 0.23 . . . . . .  87 ILE CG1 . 15176 1 
       909 . 1 1  87  87 ILE CG2  C 13  17.555 0.23 . . . . . .  87 ILE CG2 . 15176 1 
       910 . 1 1  87  87 ILE N    N 15 122.595 0.02 . . . . . .  87 ILE N   . 15176 1 
       911 . 1 1  88  88 ALA H    H  1   8.300 0.01 . . . . . .  88 ALA H   . 15176 1 
       912 . 1 1  88  88 ALA HA   H  1   4.171 0.01 . . . . . .  88 ALA HA  . 15176 1 
       913 . 1 1  88  88 ALA HB1  H  1   1.289 0.01 . . . . . .  88 ALA QB  . 15176 1 
       914 . 1 1  88  88 ALA HB2  H  1   1.289 0.01 . . . . . .  88 ALA QB  . 15176 1 
       915 . 1 1  88  88 ALA HB3  H  1   1.289 0.01 . . . . . .  88 ALA QB  . 15176 1 
       916 . 1 1  88  88 ALA C    C 13 177.920 0.23 . . . . . .  88 ALA C   . 15176 1 
       917 . 1 1  88  88 ALA CA   C 13  52.923 0.23 . . . . . .  88 ALA CA  . 15176 1 
       918 . 1 1  88  88 ALA CB   C 13  18.994 0.23 . . . . . .  88 ALA CB  . 15176 1 
       919 . 1 1  88  88 ALA N    N 15 127.742 0.02 . . . . . .  88 ALA N   . 15176 1 
       920 . 1 1  89  89 GLU H    H  1   8.270 0.01 . . . . . .  89 GLU H   . 15176 1 
       921 . 1 1  89  89 GLU HA   H  1   4.129 0.01 . . . . . .  89 GLU HA  . 15176 1 
       922 . 1 1  89  89 GLU HB2  H  1   1.931 0.01 . . . . . .  89 GLU HB2 . 15176 1 
       923 . 1 1  89  89 GLU HB3  H  1   1.858 0.01 . . . . . .  89 GLU HB3 . 15176 1 
       924 . 1 1  89  89 GLU HG2  H  1   2.147 0.01 . . . . . .  89 GLU QG  . 15176 1 
       925 . 1 1  89  89 GLU HG3  H  1   2.147 0.01 . . . . . .  89 GLU QG  . 15176 1 
       926 . 1 1  89  89 GLU C    C 13 176.651 0.23 . . . . . .  89 GLU C   . 15176 1 
       927 . 1 1  89  89 GLU CA   C 13  56.988 0.23 . . . . . .  89 GLU CA  . 15176 1 
       928 . 1 1  89  89 GLU CB   C 13  30.212 0.23 . . . . . .  89 GLU CB  . 15176 1 
       929 . 1 1  89  89 GLU CG   C 13  36.113 0.23 . . . . . .  89 GLU CG  . 15176 1 
       930 . 1 1  89  89 GLU N    N 15 120.220 0.02 . . . . . .  89 GLU N   . 15176 1 
       931 . 1 1  90  90 SER H    H  1   8.189 0.01 . . . . . .  90 SER H   . 15176 1 
       932 . 1 1  90  90 SER HA   H  1   4.280 0.01 . . . . . .  90 SER HA  . 15176 1 
       933 . 1 1  90  90 SER HB2  H  1   3.743 0.01 . . . . . .  90 SER QB  . 15176 1 
       934 . 1 1  90  90 SER HB3  H  1   3.743 0.01 . . . . . .  90 SER QB  . 15176 1 
       935 . 1 1  90  90 SER C    C 13 174.578 0.23 . . . . . .  90 SER C   . 15176 1 
       936 . 1 1  90  90 SER CA   C 13  58.448 0.23 . . . . . .  90 SER CA  . 15176 1 
       937 . 1 1  90  90 SER CB   C 13  63.145 0.23 . . . . . .  90 SER CB  . 15176 1 
       938 . 1 1  90  90 SER N    N 15 116.456 0.02 . . . . . .  90 SER N   . 15176 1 
       939 . 1 1  91  91 HIS H    H  1   8.459 0.01 . . . . . .  91 HIS H   . 15176 1 
       940 . 1 1  91  91 HIS HA   H  1   4.620 0.01 . . . . . .  91 HIS HA  . 15176 1 
       941 . 1 1  91  91 HIS HB2  H  1   3.205 0.01 . . . . . .  91 HIS HB2 . 15176 1 
       942 . 1 1  91  91 HIS HB3  H  1   3.074 0.01 . . . . . .  91 HIS HB3 . 15176 1 
       943 . 1 1  91  91 HIS C    C 13 174.460 0.23 . . . . . .  91 HIS C   . 15176 1 
       944 . 1 1  91  91 HIS CA   C 13  55.466 0.23 . . . . . .  91 HIS CA  . 15176 1 
       945 . 1 1  91  91 HIS CB   C 13  28.873 0.23 . . . . . .  91 HIS CB  . 15176 1 
       946 . 1 1  91  91 HIS N    N 15 120.510 0.02 . . . . . .  91 HIS N   . 15176 1 
       947 . 1 1  92  92 LEU H    H  1   8.125 0.01 . . . . . .  92 LEU H   . 15176 1 
       948 . 1 1  92  92 LEU HA   H  1   4.212 0.01 . . . . . .  92 LEU HA  . 15176 1 
       949 . 1 1  92  92 LEU HB2  H  1   1.529 0.01 . . . . . .  92 LEU HB2 . 15176 1 
       950 . 1 1  92  92 LEU HB3  H  1   1.462 0.01 . . . . . .  92 LEU HB3 . 15176 1 
       951 . 1 1  92  92 LEU HD11 H  1   0.775 0.01 . . . . . .  92 LEU QQD . 15176 1 
       952 . 1 1  92  92 LEU HD12 H  1   0.775 0.01 . . . . . .  92 LEU QQD . 15176 1 
       953 . 1 1  92  92 LEU HD13 H  1   0.775 0.01 . . . . . .  92 LEU QQD . 15176 1 
       954 . 1 1  92  92 LEU HD21 H  1   0.775 0.01 . . . . . .  92 LEU QQD . 15176 1 
       955 . 1 1  92  92 LEU HD22 H  1   0.775 0.01 . . . . . .  92 LEU QQD . 15176 1 
       956 . 1 1  92  92 LEU HD23 H  1   0.775 0.01 . . . . . .  92 LEU QQD . 15176 1 
       957 . 1 1  92  92 LEU HG   H  1   1.402 0.01 . . . . . .  92 LEU HG  . 15176 1 
       958 . 1 1  92  92 LEU C    C 13 177.315 0.23 . . . . . .  92 LEU C   . 15176 1 
       959 . 1 1  92  92 LEU CA   C 13  55.116 0.23 . . . . . .  92 LEU CA  . 15176 1 
       960 . 1 1  92  92 LEU CB   C 13  42.147 0.23 . . . . . .  92 LEU CB  . 15176 1 
       961 . 1 1  92  92 LEU CD1  C 13  24.796 0.23 . . . . . .  92 LEU CD1 . 15176 1 
       962 . 1 1  92  92 LEU CD2  C 13  23.336 0.23 . . . . . .  92 LEU CD2 . 15176 1 
       963 . 1 1  92  92 LEU CG   C 13  26.804 0.23 . . . . . .  92 LEU CG  . 15176 1 
       964 . 1 1  92  92 LEU N    N 15 122.609 0.02 . . . . . .  92 LEU N   . 15176 1 
       965 . 1 1  93  93 GLN H    H  1   8.353 0.01 . . . . . .  93 GLN H   . 15176 1 
       966 . 1 1  93  93 GLN HA   H  1   4.291 0.01 . . . . . .  93 GLN HA  . 15176 1 
       967 . 1 1  93  93 GLN HB2  H  1   2.015 0.01 . . . . . .  93 GLN HB2 . 15176 1 
       968 . 1 1  93  93 GLN HB3  H  1   1.905 0.01 . . . . . .  93 GLN HB3 . 15176 1 
       969 . 1 1  93  93 GLN HG2  H  1   2.238 0.01 . . . . . .  93 GLN QG  . 15176 1 
       970 . 1 1  93  93 GLN HG3  H  1   2.238 0.01 . . . . . .  93 GLN QG  . 15176 1 
       971 . 1 1  93  93 GLN C    C 13 176.090 0.23 . . . . . .  93 GLN C   . 15176 1 
       972 . 1 1  93  93 GLN CA   C 13  55.649 0.23 . . . . . .  93 GLN CA  . 15176 1 
       973 . 1 1  93  93 GLN CB   C 13  29.360 0.23 . . . . . .  93 GLN CB  . 15176 1 
       974 . 1 1  93  93 GLN CG   C 13  33.802 0.23 . . . . . .  93 GLN CG  . 15176 1 
       975 . 1 1  93  93 GLN N    N 15 121.211 0.02 . . . . . .  93 GLN N   . 15176 1 
       976 . 1 1  94  94 THR H    H  1   8.142 0.01 . . . . . .  94 THR H   . 15176 1 
       977 . 1 1  94  94 THR HA   H  1   4.353 0.01 . . . . . .  94 THR HA  . 15176 1 
       978 . 1 1  94  94 THR HB   H  1   4.092 0.01 . . . . . .  94 THR HB  . 15176 1 
       979 . 1 1  94  94 THR HG21 H  1   1.063 0.01 . . . . . .  94 THR QG2 . 15176 1 
       980 . 1 1  94  94 THR HG22 H  1   1.063 0.01 . . . . . .  94 THR QG2 . 15176 1 
       981 . 1 1  94  94 THR HG23 H  1   1.063 0.01 . . . . . .  94 THR QG2 . 15176 1 
       982 . 1 1  94  94 THR C    C 13 174.541 0.23 . . . . . .  94 THR C   . 15176 1 
       983 . 1 1  94  94 THR CA   C 13  61.917 0.23 . . . . . .  94 THR CA  . 15176 1 
       984 . 1 1  94  94 THR CB   C 13  69.767 0.23 . . . . . .  94 THR CB  . 15176 1 
       985 . 1 1  94  94 THR CG2  C 13  21.519 0.23 . . . . . .  94 THR CG2 . 15176 1 
       986 . 1 1  94  94 THR N    N 15 116.114 0.02 . . . . . .  94 THR N   . 15176 1 
       987 . 1 1  95  95 ILE H    H  1   8.137 0.01 . . . . . .  95 ILE H   . 15176 1 
       988 . 1 1  95  95 ILE HA   H  1   4.113 0.01 . . . . . .  95 ILE HA  . 15176 1 
       989 . 1 1  95  95 ILE HB   H  1   1.780 0.01 . . . . . .  95 ILE HB  . 15176 1 
       990 . 1 1  95  95 ILE HD11 H  1   0.671 0.01 . . . . . .  95 ILE QD1 . 15176 1 
       991 . 1 1  95  95 ILE HD12 H  1   0.671 0.01 . . . . . .  95 ILE QD1 . 15176 1 
       992 . 1 1  95  95 ILE HD13 H  1   0.671 0.01 . . . . . .  95 ILE QD1 . 15176 1 
       993 . 1 1  95  95 ILE HG12 H  1   1.037 0.01 . . . . . .  95 ILE QG1 . 15176 1 
       994 . 1 1  95  95 ILE HG13 H  1   1.037 0.01 . . . . . .  95 ILE QG1 . 15176 1 
       995 . 1 1  95  95 ILE HG21 H  1   0.801 0.01 . . . . . .  95 ILE QG2 . 15176 1 
       996 . 1 1  95  95 ILE HG22 H  1   0.801 0.01 . . . . . .  95 ILE QG2 . 15176 1 
       997 . 1 1  95  95 ILE HG23 H  1   0.801 0.01 . . . . . .  95 ILE QG2 . 15176 1 
       998 . 1 1  95  95 ILE C    C 13 176.246 0.23 . . . . . .  95 ILE C   . 15176 1 
       999 . 1 1  95  95 ILE CA   C 13  61.421 0.23 . . . . . .  95 ILE CA  . 15176 1 
      1000 . 1 1  95  95 ILE CB   C 13  38.576 0.23 . . . . . .  95 ILE CB  . 15176 1 
      1001 . 1 1  95  95 ILE CD1  C 13  12.960 0.23 . . . . . .  95 ILE CD1 . 15176 1 
      1002 . 1 1  95  95 ILE CG1  C 13  27.061 0.23 . . . . . .  95 ILE CG1 . 15176 1 
      1003 . 1 1  95  95 ILE CG2  C 13  17.578 0.23 . . . . . .  95 ILE CG2 . 15176 1 
      1004 . 1 1  95  95 ILE N    N 15 123.018 0.02 . . . . . .  95 ILE N   . 15176 1 
      1005 . 1 1  96  96 SER H    H  1   8.313 0.01 . . . . . .  96 SER H   . 15176 1 
      1006 . 1 1  96  96 SER HA   H  1   4.348 0.01 . . . . . .  96 SER HA  . 15176 1 
      1007 . 1 1  96  96 SER HB2  H  1   3.737 0.01 . . . . . .  96 SER QB  . 15176 1 
      1008 . 1 1  96  96 SER HB3  H  1   3.737 0.01 . . . . . .  96 SER QB  . 15176 1 
      1009 . 1 1  96  96 SER C    C 13 174.249 0.23 . . . . . .  96 SER C   . 15176 1 
      1010 . 1 1  96  96 SER CA   C 13  58.265 0.23 . . . . . .  96 SER CA  . 15176 1 
      1011 . 1 1  96  96 SER CB   C 13  63.742 0.23 . . . . . .  96 SER CB  . 15176 1 
      1012 . 1 1  96  96 SER N    N 15 119.746 0.02 . . . . . .  96 SER N   . 15176 1 
      1013 . 1 1  97  97 ASN H    H  1   8.387 0.01 . . . . . .  97 ASN H   . 15176 1 
      1014 . 1 1  97  97 ASN HA   H  1   4.625 0.01 . . . . . .  97 ASN HA  . 15176 1 
      1015 . 1 1  97  97 ASN HB2  H  1   2.735 0.01 . . . . . .  97 ASN HB2 . 15176 1 
      1016 . 1 1  97  97 ASN HB3  H  1   2.688 0.01 . . . . . .  97 ASN HB3 . 15176 1 
      1017 . 1 1  97  97 ASN C    C 13 175.226 0.23 . . . . . .  97 ASN C   . 15176 1 
      1018 . 1 1  97  97 ASN CA   C 13  53.215 0.23 . . . . . .  97 ASN CA  . 15176 1 
      1019 . 1 1  97  97 ASN CB   C 13  38.610 0.23 . . . . . .  97 ASN CB  . 15176 1 
      1020 . 1 1  97  97 ASN N    N 15 121.088 0.02 . . . . . .  97 ASN N   . 15176 1 
      1021 . 1 1  98  98 LEU H    H  1   8.146 0.01 . . . . . .  98 LEU H   . 15176 1 
      1022 . 1 1  98  98 LEU HA   H  1   4.238 0.01 . . . . . .  98 LEU HA  . 15176 1 
      1023 . 1 1  98  98 LEU HB2  H  1   1.514 0.01 . . . . . .  98 LEU QB  . 15176 1 
      1024 . 1 1  98  98 LEU HB3  H  1   1.514 0.01 . . . . . .  98 LEU QB  . 15176 1 
      1025 . 1 1  98  98 LEU HD11 H  1   0.775 0.01 . . . . . .  98 LEU QQD . 15176 1 
      1026 . 1 1  98  98 LEU HD12 H  1   0.775 0.01 . . . . . .  98 LEU QQD . 15176 1 
      1027 . 1 1  98  98 LEU HD13 H  1   0.775 0.01 . . . . . .  98 LEU QQD . 15176 1 
      1028 . 1 1  98  98 LEU HD21 H  1   0.775 0.01 . . . . . .  98 LEU QQD . 15176 1 
      1029 . 1 1  98  98 LEU HD22 H  1   0.775 0.01 . . . . . .  98 LEU QQD . 15176 1 
      1030 . 1 1  98  98 LEU HD23 H  1   0.775 0.01 . . . . . .  98 LEU QQD . 15176 1 
      1031 . 1 1  98  98 LEU HG   H  1   1.415 0.01 . . . . . .  98 LEU HG  . 15176 1 
      1032 . 1 1  98  98 LEU C    C 13 177.628 0.23 . . . . . .  98 LEU C   . 15176 1 
      1033 . 1 1  98  98 LEU CA   C 13  55.387 0.23 . . . . . .  98 LEU CA  . 15176 1 
      1034 . 1 1  98  98 LEU CB   C 13  42.086 0.23 . . . . . .  98 LEU CB  . 15176 1 
      1035 . 1 1  98  98 LEU CD1  C 13  24.979 0.23 . . . . . .  98 LEU CD1 . 15176 1 
      1036 . 1 1  98  98 LEU CD2  C 13  23.275 0.23 . . . . . .  98 LEU CD2 . 15176 1 
      1037 . 1 1  98  98 LEU CG   C 13  26.865 0.23 . . . . . .  98 LEU CG  . 15176 1 
      1038 . 1 1  98  98 LEU N    N 15 122.292 0.02 . . . . . .  98 LEU N   . 15176 1 
      1039 . 1 1  99  99 SER H    H  1   8.218 0.01 . . . . . .  99 SER H   . 15176 1 
      1040 . 1 1  99  99 SER HA   H  1   4.301 0.01 . . . . . .  99 SER HA  . 15176 1 
      1041 . 1 1  99  99 SER HB2  H  1   3.779 0.01 . . . . . .  99 SER QB  . 15176 1 
      1042 . 1 1  99  99 SER HB3  H  1   3.779 0.01 . . . . . .  99 SER QB  . 15176 1 
      1043 . 1 1  99  99 SER C    C 13 174.746 0.23 . . . . . .  99 SER C   . 15176 1 
      1044 . 1 1  99  99 SER CA   C 13  58.631 0.23 . . . . . .  99 SER CA  . 15176 1 
      1045 . 1 1  99  99 SER CB   C 13  63.681 0.23 . . . . . .  99 SER CB  . 15176 1 
      1046 . 1 1  99  99 SER N    N 15 116.240 0.02 . . . . . .  99 SER N   . 15176 1 
      1047 . 1 1 100 100 GLU H    H  1   8.324 0.01 . . . . . . 100 GLU H   . 15176 1 
      1048 . 1 1 100 100 GLU HA   H  1   4.176 0.01 . . . . . . 100 GLU HA  . 15176 1 
      1049 . 1 1 100 100 GLU HB2  H  1   1.973 0.01 . . . . . . 100 GLU HB2 . 15176 1 
      1050 . 1 1 100 100 GLU HB3  H  1   1.848 0.01 . . . . . . 100 GLU HB3 . 15176 1 
      1051 . 1 1 100 100 GLU HG2  H  1   2.160 0.01 . . . . . . 100 GLU QG  . 15176 1 
      1052 . 1 1 100 100 GLU HG3  H  1   2.160 0.01 . . . . . . 100 GLU QG  . 15176 1 
      1053 . 1 1 100 100 GLU C    C 13 176.327 0.23 . . . . . . 100 GLU C   . 15176 1 
      1054 . 1 1 100 100 GLU CA   C 13  57.049 0.23 . . . . . . 100 GLU CA  . 15176 1 
      1055 . 1 1 100 100 GLU CB   C 13  29.955 0.23 . . . . . . 100 GLU CB  . 15176 1 
      1056 . 1 1 100 100 GLU CG   C 13  36.054 0.23 . . . . . . 100 GLU CG  . 15176 1 
      1057 . 1 1 100 100 GLU N    N 15 122.315 0.02 . . . . . . 100 GLU N   . 15176 1 
      1058 . 1 1 101 101 ASN H    H  1   8.324 0.01 . . . . . . 101 ASN H   . 15176 1 
      1059 . 1 1 101 101 ASN HA   H  1   4.578 0.01 . . . . . . 101 ASN HA  . 15176 1 
      1060 . 1 1 101 101 ASN HB2  H  1   2.735 0.01 . . . . . . 101 ASN HB2 . 15176 1 
      1061 . 1 1 101 101 ASN HB3  H  1   2.641 0.01 . . . . . . 101 ASN HB3 . 15176 1 
      1062 . 1 1 101 101 ASN C    C 13 174.379 0.23 . . . . . . 101 ASN C   . 15176 1 
      1063 . 1 1 101 101 ASN CA   C 13  53.336 0.23 . . . . . . 101 ASN CA  . 15176 1 
      1064 . 1 1 101 101 ASN CB   C 13  38.792 0.23 . . . . . . 101 ASN CB  . 15176 1 
      1065 . 1 1 101 101 ASN N    N 15 119.146 0.02 . . . . . . 101 ASN N   . 15176 1 
      1066 . 1 1 102 102 GLN H    H  1   8.236 0.01 . . . . . . 102 GLN H   . 15176 1 
      1067 . 1 1 102 102 GLN HA   H  1   4.202 0.01 . . . . . . 102 GLN HA  . 15176 1 
      1068 . 1 1 102 102 GLN HB2  H  1   2.015 0.01 . . . . . . 102 GLN HB2 . 15176 1 
      1069 . 1 1 102 102 GLN HB3  H  1   1.884 0.01 . . . . . . 102 GLN HB3 . 15176 1 
      1070 . 1 1 102 102 GLN HG2  H  1   2.199 0.01 . . . . . . 102 GLN QG  . 15176 1 
      1071 . 1 1 102 102 GLN HG3  H  1   2.199 0.01 . . . . . . 102 GLN QG  . 15176 1 
      1072 . 1 1 102 102 GLN C    C 13 175.761 0.23 . . . . . . 102 GLN C   . 15176 1 
      1073 . 1 1 102 102 GLN CA   C 13  55.892 0.23 . . . . . . 102 GLN CA  . 15176 1 
      1074 . 1 1 102 102 GLN CB   C 13  29.360 0.23 . . . . . . 102 GLN CB  . 15176 1 
      1075 . 1 1 102 102 GLN CG   C 13  33.711 0.23 . . . . . . 102 GLN CG  . 15176 1 
      1076 . 1 1 102 102 GLN N    N 15 120.904 0.02 . . . . . . 102 GLN N   . 15176 1 
      1077 . 1 1 103 103 ALA H    H  1   8.300 0.01 . . . . . . 103 ALA H   . 15176 1 
      1078 . 1 1 103 103 ALA HA   H  1   4.301 0.01 . . . . . . 103 ALA HA  . 15176 1 
      1079 . 1 1 103 103 ALA HB1  H  1   1.300 0.01 . . . . . . 103 ALA QB  . 15176 1 
      1080 . 1 1 103 103 ALA HB2  H  1   1.300 0.01 . . . . . . 103 ALA QB  . 15176 1 
      1081 . 1 1 103 103 ALA HB3  H  1   1.300 0.01 . . . . . . 103 ALA QB  . 15176 1 
      1082 . 1 1 103 103 ALA C    C 13 177.866 0.23 . . . . . . 103 ALA C   . 15176 1 
      1083 . 1 1 103 103 ALA CA   C 13  52.862 0.23 . . . . . . 103 ALA CA  . 15176 1 
      1084 . 1 1 103 103 ALA CB   C 13  19.179 0.23 . . . . . . 103 ALA CB  . 15176 1 
      1085 . 1 1 103 103 ALA N    N 15 125.308 0.02 . . . . . . 103 ALA N   . 15176 1 
      1086 . 1 1 104 104 SER H    H  1   8.241 0.01 . . . . . . 104 SER H   . 15176 1 
      1087 . 1 1 104 104 SER HA   H  1   4.327 0.01 . . . . . . 104 SER HA  . 15176 1 
      1088 . 1 1 104 104 SER HB2  H  1   3.805 0.01 . . . . . . 104 SER HB2 . 15176 1 
      1089 . 1 1 104 104 SER HB3  H  1   3.763 0.01 . . . . . . 104 SER HB3 . 15176 1 
      1090 . 1 1 104 104 SER C    C 13 174.713 0.23 . . . . . . 104 SER C   . 15176 1 
      1091 . 1 1 104 104 SER CA   C 13  58.387 0.23 . . . . . . 104 SER CA  . 15176 1 
      1092 . 1 1 104 104 SER CB   C 13  63.700 0.23 . . . . . . 104 SER CB  . 15176 1 
      1093 . 1 1 104 104 SER N    N 15 115.415 0.02 . . . . . . 104 SER N   . 15176 1 
      1094 . 1 1 105 105 GLU H    H  1   8.417 0.01 . . . . . . 105 GLU H   . 15176 1 
      1095 . 1 1 105 105 GLU HA   H  1   4.218 0.01 . . . . . . 105 GLU HA  . 15176 1 
      1096 . 1 1 105 105 GLU HB2  H  1   1.989 0.01 . . . . . . 105 GLU HB2 . 15176 1 
      1097 . 1 1 105 105 GLU HB3  H  1   1.853 0.01 . . . . . . 105 GLU HB3 . 15176 1 
      1098 . 1 1 105 105 GLU HG2  H  1   2.186 0.01 . . . . . . 105 GLU QG  . 15176 1 
      1099 . 1 1 105 105 GLU HG3  H  1   2.186 0.01 . . . . . . 105 GLU QG  . 15176 1 
      1100 . 1 1 105 105 GLU C    C 13 176.576 0.23 . . . . . . 105 GLU C   . 15176 1 
      1101 . 1 1 105 105 GLU CA   C 13  56.805 0.23 . . . . . . 105 GLU CA  . 15176 1 
      1102 . 1 1 105 105 GLU CB   C 13  29.969 0.23 . . . . . . 105 GLU CB  . 15176 1 
      1103 . 1 1 105 105 GLU CG   C 13  35.866 0.23 . . . . . . 105 GLU CG  . 15176 1 
      1104 . 1 1 105 105 GLU N    N 15 122.687 0.02 . . . . . . 105 GLU N   . 15176 1 
      1105 . 1 1 106 106 GLU H    H  1   8.306 0.01 . . . . . . 106 GLU H   . 15176 1 
      1106 . 1 1 106 106 GLU HA   H  1   4.158 0.01 . . . . . . 106 GLU HA  . 15176 1 
      1107 . 1 1 106 106 GLU HB2  H  1   1.889 0.01 . . . . . . 106 GLU HB2 . 15176 1 
      1108 . 1 1 106 106 GLU HB3  H  1   1.853 0.01 . . . . . . 106 GLU HB3 . 15176 1 
      1109 . 1 1 106 106 GLU HG2  H  1   2.186 0.01 . . . . . . 106 GLU QG  . 15176 1 
      1110 . 1 1 106 106 GLU HG3  H  1   2.186 0.01 . . . . . . 106 GLU QG  . 15176 1 
      1111 . 1 1 106 106 GLU C    C 13 176.603 0.23 . . . . . . 106 GLU C   . 15176 1 
      1112 . 1 1 106 106 GLU CA   C 13  56.485 0.23 . . . . . . 106 GLU CA  . 15176 1 
      1113 . 1 1 106 106 GLU CB   C 13  30.017 0.23 . . . . . . 106 GLU CB  . 15176 1 
      1114 . 1 1 106 106 GLU N    N 15 121.049 0.02 . . . . . . 106 GLU N   . 15176 1 
      1115 . 1 1 107 107 GLU HA   H  1   4.171 0.01 . . . . . . 107 GLU HA  . 15176 1 
      1116 . 1 1 107 107 GLU HB2  H  1   1.952 0.01 . . . . . . 107 GLU HB2 . 15176 1 
      1117 . 1 1 107 107 GLU HB3  H  1   1.858 0.01 . . . . . . 107 GLU HB3 . 15176 1 
      1118 . 1 1 107 107 GLU C    C 13 176.452 0.23 . . . . . . 107 GLU C   . 15176 1 
      1119 . 1 1 107 107 GLU CA   C 13  55.649 0.23 . . . . . . 107 GLU CA  . 15176 1 
      1120 . 1 1 107 107 GLU CB   C 13  30.263 0.23 . . . . . . 107 GLU CB  . 15176 1 
      1121 . 1 1 107 107 GLU CG   C 13  35.811 0.23 . . . . . . 107 GLU CG  . 15176 1 
      1122 . 1 1 108 108 ASP H    H  1   8.325 0.01 . . . . . . 108 ASP H   . 15176 1 
      1123 . 1 1 108 108 ASP HA   H  1   4.494 0.01 . . . . . . 108 ASP HA  . 15176 1 
      1124 . 1 1 108 108 ASP HB2  H  1   2.594 0.01 . . . . . . 108 ASP QB  . 15176 1 
      1125 . 1 1 108 108 ASP HB3  H  1   2.594 0.01 . . . . . . 108 ASP QB  . 15176 1 
      1126 . 1 1 108 108 ASP C    C 13 176.608 0.23 . . . . . . 108 ASP C   . 15176 1 
      1127 . 1 1 108 108 ASP CA   C 13  54.336 0.23 . . . . . . 108 ASP CA  . 15176 1 
      1128 . 1 1 108 108 ASP CB   C 13  40.854 0.23 . . . . . . 108 ASP CB  . 15176 1 
      1129 . 1 1 108 108 ASP N    N 15 121.464 0.02 . . . . . . 108 ASP N   . 15176 1 
      1130 . 1 1 109 109 GLU H    H  1   8.383 0.01 . . . . . . 109 GLU H   . 15176 1 
      1131 . 1 1 109 109 GLU HA   H  1   4.145 0.01 . . . . . . 109 GLU HA  . 15176 1 
      1132 . 1 1 109 109 GLU HB2  H  1   1.973 0.01 . . . . . . 109 GLU HB2 . 15176 1 
      1133 . 1 1 109 109 GLU HB3  H  1   1.884 0.01 . . . . . . 109 GLU HB3 . 15176 1 
      1134 . 1 1 109 109 GLU HG2  H  1   2.225 0.01 . . . . . . 109 GLU QG  . 15176 1 
      1135 . 1 1 109 109 GLU HG3  H  1   2.225 0.01 . . . . . . 109 GLU QG  . 15176 1 
      1136 . 1 1 109 109 GLU C    C 13 176.894 0.23 . . . . . . 109 GLU C   . 15176 1 
      1137 . 1 1 109 109 GLU CA   C 13  57.292 0.23 . . . . . . 109 GLU CA  . 15176 1 
      1138 . 1 1 109 109 GLU CB   C 13  29.786 0.23 . . . . . . 109 GLU CB  . 15176 1 
      1139 . 1 1 109 109 GLU CG   C 13  35.750 0.23 . . . . . . 109 GLU CG  . 15176 1 
      1140 . 1 1 109 109 GLU N    N 15 121.401 0.02 . . . . . . 109 GLU N   . 15176 1 
      1141 . 1 1 110 110 LEU H    H  1   8.186 0.01 . . . . . . 110 LEU H   . 15176 1 
      1142 . 1 1 110 110 LEU HA   H  1   4.197 0.01 . . . . . . 110 LEU HA  . 15176 1 
      1143 . 1 1 110 110 LEU HB2  H  1   1.629 0.01 . . . . . . 110 LEU HB2 . 15176 1 
      1144 . 1 1 110 110 LEU HB3  H  1   1.477 0.01 . . . . . . 110 LEU HB3 . 15176 1 
      1145 . 1 1 110 110 LEU HD11 H  1   0.801 0.01 . . . . . . 110 LEU QQD . 15176 1 
      1146 . 1 1 110 110 LEU HD12 H  1   0.801 0.01 . . . . . . 110 LEU QQD . 15176 1 
      1147 . 1 1 110 110 LEU HD13 H  1   0.801 0.01 . . . . . . 110 LEU QQD . 15176 1 
      1148 . 1 1 110 110 LEU HD21 H  1   0.801 0.01 . . . . . . 110 LEU QQD . 15176 1 
      1149 . 1 1 110 110 LEU HD22 H  1   0.801 0.01 . . . . . . 110 LEU QQD . 15176 1 
      1150 . 1 1 110 110 LEU HD23 H  1   0.801 0.01 . . . . . . 110 LEU QQD . 15176 1 
      1151 . 1 1 110 110 LEU HG   H  1   1.415 0.01 . . . . . . 110 LEU HG  . 15176 1 
      1152 . 1 1 110 110 LEU C    C 13 178.352 0.23 . . . . . . 110 LEU C   . 15176 1 
      1153 . 1 1 110 110 LEU CA   C 13  55.466 0.23 . . . . . . 110 LEU CA  . 15176 1 
      1154 . 1 1 110 110 LEU CB   C 13  42.024 0.23 . . . . . . 110 LEU CB  . 15176 1 
      1155 . 1 1 110 110 LEU CD1  C 13  25.029 0.23 . . . . . . 110 LEU CD1 . 15176 1 
      1156 . 1 1 110 110 LEU CD2  C 13  23.120 0.23 . . . . . . 110 LEU CD2 . 15176 1 
      1157 . 1 1 110 110 LEU CG   C 13  26.814 0.23 . . . . . . 110 LEU CG  . 15176 1 
      1158 . 1 1 110 110 LEU N    N 15 121.525 0.02 . . . . . . 110 LEU N   . 15176 1 
      1159 . 1 1 111 111 GLY H    H  1   8.201 0.01 . . . . . . 111 GLY H   . 15176 1 
      1160 . 1 1 111 111 GLY HA2  H  1   3.810 0.01 . . . . . . 111 GLY QA  . 15176 1 
      1161 . 1 1 111 111 GLY HA3  H  1   3.810 0.01 . . . . . . 111 GLY QA  . 15176 1 
      1162 . 1 1 111 111 GLY C    C 13 174.578 0.23 . . . . . . 111 GLY C   . 15176 1 
      1163 . 1 1 111 111 GLY CA   C 13  45.719 0.23 . . . . . . 111 GLY CA  . 15176 1 
      1164 . 1 1 111 111 GLY N    N 15 108.905 0.02 . . . . . . 111 GLY N   . 15176 1 
      1165 . 1 1 112 112 GLU H    H  1   8.201 0.01 . . . . . . 112 GLU H   . 15176 1 
      1166 . 1 1 112 112 GLU HA   H  1   4.139 0.01 . . . . . . 112 GLU HA  . 15176 1 
      1167 . 1 1 112 112 GLU HB2  H  1   1.937 0.01 . . . . . . 112 GLU HB2 . 15176 1 
      1168 . 1 1 112 112 GLU HB3  H  1   1.863 0.01 . . . . . . 112 GLU HB3 . 15176 1 
      1169 . 1 1 112 112 GLU HG2  H  1   2.147 0.01 . . . . . . 112 GLU QG  . 15176 1 
      1170 . 1 1 112 112 GLU HG3  H  1   2.147 0.01 . . . . . . 112 GLU QG  . 15176 1 
      1171 . 1 1 112 112 GLU C    C 13 176.802 0.23 . . . . . . 112 GLU C   . 15176 1 
      1172 . 1 1 112 112 GLU CA   C 13  57.048 0.23 . . . . . . 112 GLU CA  . 15176 1 
      1173 . 1 1 112 112 GLU CB   C 13  30.030 0.23 . . . . . . 112 GLU CB  . 15176 1 
      1174 . 1 1 112 112 GLU CG   C 13  35.805 0.23 . . . . . . 112 GLU CG  . 15176 1 
      1175 . 1 1 112 112 GLU N    N 15 120.720 0.02 . . . . . . 112 GLU N   . 15176 1 
      1176 . 1 1 113 113 LEU H    H  1   8.169 0.01 . . . . . . 113 LEU H   . 15176 1 
      1177 . 1 1 113 113 LEU HA   H  1   4.186 0.01 . . . . . . 113 LEU HA  . 15176 1 
      1178 . 1 1 113 113 LEU HB2  H  1   1.576 0.01 . . . . . . 113 LEU HB2 . 15176 1 
      1179 . 1 1 113 113 LEU HB3  H  1   1.451 0.01 . . . . . . 113 LEU HB3 . 15176 1 
      1180 . 1 1 113 113 LEU HD11 H  1   0.828 0.01 . . . . . . 113 LEU QQD . 15176 1 
      1181 . 1 1 113 113 LEU HD12 H  1   0.828 0.01 . . . . . . 113 LEU QQD . 15176 1 
      1182 . 1 1 113 113 LEU HD13 H  1   0.828 0.01 . . . . . . 113 LEU QQD . 15176 1 
      1183 . 1 1 113 113 LEU HD21 H  1   0.828 0.01 . . . . . . 113 LEU QQD . 15176 1 
      1184 . 1 1 113 113 LEU HD22 H  1   0.828 0.01 . . . . . . 113 LEU QQD . 15176 1 
      1185 . 1 1 113 113 LEU HD23 H  1   0.828 0.01 . . . . . . 113 LEU QQD . 15176 1 
      1186 . 1 1 113 113 LEU HG   H  1   1.389 0.01 . . . . . . 113 LEU HG  . 15176 1 
      1187 . 1 1 113 113 LEU C    C 13 177.693 0.23 . . . . . . 113 LEU C   . 15176 1 
      1188 . 1 1 113 113 LEU CA   C 13  55.442 0.23 . . . . . . 113 LEU CA  . 15176 1 
      1189 . 1 1 113 113 LEU CB   C 13  40.801 0.23 . . . . . . 113 LEU CB  . 15176 1 
      1190 . 1 1 113 113 LEU CD1  C 13  24.979 0.23 . . . . . . 113 LEU CD1 . 15176 1 
      1191 . 1 1 113 113 LEU CD2  C 13  23.397 0.23 . . . . . . 113 LEU CD2 . 15176 1 
      1192 . 1 1 113 113 LEU CG   C 13  26.865 0.23 . . . . . . 113 LEU CG  . 15176 1 
      1193 . 1 1 113 113 LEU N    N 15 122.251 0.02 . . . . . . 113 LEU N   . 15176 1 
      1194 . 1 1 114 114 ARG H    H  1   8.134 0.01 . . . . . . 114 ARG H   . 15176 1 
      1195 . 1 1 114 114 ARG HA   H  1   4.150 0.01 . . . . . . 114 ARG HA  . 15176 1 
      1196 . 1 1 114 114 ARG HB2  H  1   1.691 0.01 . . . . . . 114 ARG QB  . 15176 1 
      1197 . 1 1 114 114 ARG HB3  H  1   1.691 0.01 . . . . . . 114 ARG QB  . 15176 1 
      1198 . 1 1 114 114 ARG HD2  H  1   3.048 0.01 . . . . . . 114 ARG QD  . 15176 1 
      1199 . 1 1 114 114 ARG HD3  H  1   3.048 0.01 . . . . . . 114 ARG QD  . 15176 1 
      1200 . 1 1 114 114 ARG HG2  H  1   1.520 0.01 . . . . . . 114 ARG QG  . 15176 1 
      1201 . 1 1 114 114 ARG HG3  H  1   1.520 0.01 . . . . . . 114 ARG QG  . 15176 1 
      1202 . 1 1 114 114 ARG C    C 13 176.646 0.23 . . . . . . 114 ARG C   . 15176 1 
      1203 . 1 1 114 114 ARG CA   C 13  56.562 0.23 . . . . . . 114 ARG CA  . 15176 1 
      1204 . 1 1 114 114 ARG CB   C 13  30.821 0.23 . . . . . . 114 ARG CB  . 15176 1 
      1205 . 1 1 114 114 ARG CD   C 13  43.194 0.23 . . . . . . 114 ARG CD  . 15176 1 
      1206 . 1 1 114 114 ARG CG   C 13  27.307 0.23 . . . . . . 114 ARG CG  . 15176 1 
      1207 . 1 1 114 114 ARG N    N 15 121.587 0.02 . . . . . . 114 ARG N   . 15176 1 
      1208 . 1 1 115 115 GLU H    H  1   8.270 0.01 . . . . . . 115 GLU H   . 15176 1 
      1209 . 1 1 115 115 GLU HA   H  1   4.134 0.01 . . . . . . 115 GLU HA  . 15176 1 
      1210 . 1 1 115 115 GLU HB2  H  1   1.947 0.01 . . . . . . 115 GLU HB2 . 15176 1 
      1211 . 1 1 115 115 GLU HB3  H  1   1.853 0.01 . . . . . . 115 GLU HB3 . 15176 1 
      1212 . 1 1 115 115 GLU HG2  H  1   2.173 0.01 . . . . . . 115 GLU QG  . 15176 1 
      1213 . 1 1 115 115 GLU HG3  H  1   2.173 0.01 . . . . . . 115 GLU QG  . 15176 1 
      1214 . 1 1 115 115 GLU C    C 13 176.570 0.23 . . . . . . 115 GLU C   . 15176 1 
      1215 . 1 1 115 115 GLU CA   C 13  56.805 0.23 . . . . . . 115 GLU CA  . 15176 1 
      1216 . 1 1 115 115 GLU CB   C 13  29.786 0.23 . . . . . . 115 GLU CB  . 15176 1 
      1217 . 1 1 115 115 GLU CG   C 13  36.054 0.23 . . . . . . 115 GLU CG  . 15176 1 
      1218 . 1 1 115 115 GLU N    N 15 121.236 0.02 . . . . . . 115 GLU N   . 15176 1 
      1219 . 1 1 116 116 LEU H    H  1   8.104 0.01 . . . . . . 116 LEU H   . 15176 1 
      1220 . 1 1 116 116 LEU HA   H  1   4.218 0.01 . . . . . . 116 LEU HA  . 15176 1 
      1221 . 1 1 116 116 LEU HB2  H  1   1.582 0.01 . . . . . . 116 LEU HB2 . 15176 1 
      1222 . 1 1 116 116 LEU HB3  H  1   1.482 0.01 . . . . . . 116 LEU HB3 . 15176 1 
      1223 . 1 1 116 116 LEU HD11 H  1   0.762 0.01 . . . . . . 116 LEU QQD . 15176 1 
      1224 . 1 1 116 116 LEU HD12 H  1   0.762 0.01 . . . . . . 116 LEU QQD . 15176 1 
      1225 . 1 1 116 116 LEU HD13 H  1   0.762 0.01 . . . . . . 116 LEU QQD . 15176 1 
      1226 . 1 1 116 116 LEU HD21 H  1   0.762 0.01 . . . . . . 116 LEU QQD . 15176 1 
      1227 . 1 1 116 116 LEU HD22 H  1   0.762 0.01 . . . . . . 116 LEU QQD . 15176 1 
      1228 . 1 1 116 116 LEU HD23 H  1   0.762 0.01 . . . . . . 116 LEU QQD . 15176 1 
      1229 . 1 1 116 116 LEU HG   H  1   1.402 0.01 . . . . . . 116 LEU HG  . 15176 1 
      1230 . 1 1 116 116 LEU C    C 13 177.747 0.23 . . . . . . 116 LEU C   . 15176 1 
      1231 . 1 1 116 116 LEU CA   C 13  55.229 0.23 . . . . . . 116 LEU CA  . 15176 1 
      1232 . 1 1 116 116 LEU CB   C 13  42.271 0.23 . . . . . . 116 LEU CB  . 15176 1 
      1233 . 1 1 116 116 LEU CD1  C 13  24.979 0.23 . . . . . . 116 LEU CD1 . 15176 1 
      1234 . 1 1 116 116 LEU CD2  C 13  23.275 0.23 . . . . . . 116 LEU CD2 . 15176 1 
      1235 . 1 1 116 116 LEU CG   C 13  26.865 0.23 . . . . . . 116 LEU CG  . 15176 1 
      1236 . 1 1 116 116 LEU N    N 15 122.365 0.02 . . . . . . 116 LEU N   . 15176 1 
      1237 . 1 1 117 117 GLY H    H  1   8.159 0.01 . . . . . . 117 GLY H   . 15176 1 
      1238 . 1 1 117 117 GLY HA2  H  1   3.752 0.01 . . . . . . 117 GLY QA  . 15176 1 
      1239 . 1 1 117 117 GLY HA3  H  1   3.752 0.01 . . . . . . 117 GLY QA  . 15176 1 
      1240 . 1 1 117 117 GLY C    C 13 173.362 0.23 . . . . . . 117 GLY C   . 15176 1 
      1241 . 1 1 117 117 GLY CA   C 13  45.022 0.23 . . . . . . 117 GLY CA  . 15176 1 
      1242 . 1 1 117 117 GLY N    N 15 108.406 0.02 . . . . . . 117 GLY N   . 15176 1 
      1243 . 1 1 118 118 TYR H    H  1   7.848 0.01 . . . . . . 118 TYR H   . 15176 1 
      1244 . 1 1 118 118 TYR HA   H  1   4.684 0.01 . . . . . . 118 TYR HA  . 15176 1 
      1245 . 1 1 118 118 TYR HB2  H  1   2.946 0.01 . . . . . . 118 TYR QB  . 15176 1 
      1246 . 1 1 118 118 TYR HB3  H  1   2.751 0.01 . . . . . . 118 TYR QB  . 15176 1 
      1247 . 1 1 118 118 TYR C    C 13 173.971 0.23 . . . . . . 118 TYR C   . 15176 1 
      1248 . 1 1 118 118 TYR CA   C 13  55.669 0.23 . . . . . . 118 TYR CA  . 15176 1 
      1249 . 1 1 118 118 TYR CB   C 13  37.887 0.23 . . . . . . 118 TYR CB  . 15176 1 
      1250 . 1 1 118 118 TYR N    N 15 120.759 0.02 . . . . . . 118 TYR N   . 15176 1 
      1251 . 1 1 119 119 PRO HA   H  1   4.327 0.01 . . . . . . 119 PRO HA  . 15176 1 
      1252 . 1 1 119 119 PRO HB2  H  1   2.151 0.01 . . . . . . 119 PRO HB2 . 15176 1 
      1253 . 1 1 119 119 PRO HB3  H  1   1.863 0.01 . . . . . . 119 PRO HB3 . 15176 1 
      1254 . 1 1 119 119 PRO C    C 13 176.047 0.23 . . . . . . 119 PRO C   . 15176 1 
      1255 . 1 1 119 119 PRO CA   C 13  63.560 0.23 . . . . . . 119 PRO CA  . 15176 1 
      1256 . 1 1 119 119 PRO CB   C 13  31.673 0.23 . . . . . . 119 PRO CB  . 15176 1 
      1257 . 1 1 119 119 PRO CD   C 13  50.598 0.23 . . . . . . 119 PRO CD  . 15176 1 
      1258 . 1 1 119 119 PRO CG   C 13  27.474 0.23 . . . . . . 119 PRO CG  . 15176 1 
      1259 . 1 1 120 120 GLN H    H  1   7.983 0.01 . . . . . . 120 GLN H   . 15176 1 
      1260 . 1 1 120 120 GLN HA   H  1   4.041 0.01 . . . . . . 120 GLN HA  . 15176 1 
      1261 . 1 1 120 120 GLN HB2  H  1   2.003 0.01 . . . . . . 120 GLN HB2 . 15176 1 
      1262 . 1 1 120 120 GLN HB3  H  1   1.794 0.01 . . . . . . 120 GLN HB3 . 15176 1 
      1263 . 1 1 120 120 GLN HG2  H  1   2.225 0.01 . . . . . . 120 GLN QG  . 15176 1 
      1264 . 1 1 120 120 GLN HG3  H  1   2.225 0.01 . . . . . . 120 GLN QG  . 15176 1 
      1265 . 1 1 120 120 GLN C    C 13 175.469 0.23 . . . . . . 120 GLN C   . 15176 1 
      1266 . 1 1 120 120 GLN CA   C 13  57.292 0.23 . . . . . . 120 GLN CA  . 15176 1 
      1267 . 1 1 120 120 GLN CB   C 13  30.760 0.23 . . . . . . 120 GLN CB  . 15176 1 
      1268 . 1 1 120 120 GLN N    N 15 126.000 0.02 . . . . . . 120 GLN N   . 15176 1 

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