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                      19703
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'            . . . 19703 1 
       2 '2D 1H-13C HSQC'            . . . 19703 1 
       3 '3D CBCA(CO)NH'             . . . 19703 1 
       4 '3D HNCO'                   . . . 19703 1 
       5 '3D HNCACB'                 . . . 19703 1 
       6 '3D HBHA(CO)NH'             . . . 19703 1 
      12 '3D 1H-13C NOESY aliphatic' . . . 19703 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

      3 $CCPNMR . . 19703 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 PRO HA   H  1   4.138 0.004 . . . . . A   2 PRO HA   . 19703 1 
         2 . 1 1   2   2 PRO HB2  H  1   1.611 0.000 . . . . . A   2 PRO HB2  . 19703 1 
         3 . 1 1   2   2 PRO HB3  H  1   1.720 0.010 . . . . . A   2 PRO HB3  . 19703 1 
         4 . 1 1   2   2 PRO HG2  H  1   1.462 0.000 . . . . . A   2 PRO HG2  . 19703 1 
         5 . 1 1   2   2 PRO HG3  H  1   1.359 0.001 . . . . . A   2 PRO HG3  . 19703 1 
         6 . 1 1   2   2 PRO HD3  H  1   3.525 0.000 . . . . . A   2 PRO HD3  . 19703 1 
         7 . 1 1   2   2 PRO C    C 13 174.711 0.000 . . . . . A   2 PRO C    . 19703 1 
         8 . 1 1   2   2 PRO CA   C 13  61.918 0.088 . . . . . A   2 PRO CA   . 19703 1 
         9 . 1 1   2   2 PRO CB   C 13  31.604 0.000 . . . . . A   2 PRO CB   . 19703 1 
        10 . 1 1   2   2 PRO CG   C 13  27.252 0.000 . . . . . A   2 PRO CG   . 19703 1 
        11 . 1 1   2   2 PRO CD   C 13  49.749 0.000 . . . . . A   2 PRO CD   . 19703 1 
        12 . 1 1   3   3 LEU H    H  1   8.745 0.017 . . . . . A   3 LEU H    . 19703 1 
        13 . 1 1   3   3 LEU HA   H  1   4.840 0.005 . . . . . A   3 LEU HA   . 19703 1 
        14 . 1 1   3   3 LEU HB2  H  1   0.889 0.008 . . . . . A   3 LEU HB2  . 19703 1 
        15 . 1 1   3   3 LEU HB3  H  1   1.668 0.010 . . . . . A   3 LEU HB3  . 19703 1 
        16 . 1 1   3   3 LEU HG   H  1   0.771 0.000 . . . . . A   3 LEU HG   . 19703 1 
        17 . 1 1   3   3 LEU HD11 H  1   0.629 0.002 . . . . . A   3 LEU HD11 . 19703 1 
        18 . 1 1   3   3 LEU HD12 H  1   0.629 0.002 . . . . . A   3 LEU HD12 . 19703 1 
        19 . 1 1   3   3 LEU HD13 H  1   0.629 0.002 . . . . . A   3 LEU HD13 . 19703 1 
        20 . 1 1   3   3 LEU C    C 13 176.954 0.000 . . . . . A   3 LEU C    . 19703 1 
        21 . 1 1   3   3 LEU CA   C 13  53.697 0.074 . . . . . A   3 LEU CA   . 19703 1 
        22 . 1 1   3   3 LEU CB   C 13  42.404 0.060 . . . . . A   3 LEU CB   . 19703 1 
        23 . 1 1   3   3 LEU CG   C 13  26.401 0.000 . . . . . A   3 LEU CG   . 19703 1 
        24 . 1 1   3   3 LEU CD1  C 13  23.929 0.076 . . . . . A   3 LEU CD1  . 19703 1 
        25 . 1 1   3   3 LEU CD2  C 13  25.286 0.000 . . . . . A   3 LEU CD2  . 19703 1 
        26 . 1 1   3   3 LEU N    N 15 122.430 0.054 . . . . . A   3 LEU N    . 19703 1 
        27 . 1 1   4   4 ILE H    H  1   8.824 0.016 . . . . . A   4 ILE H    . 19703 1 
        28 . 1 1   4   4 ILE HA   H  1   4.465 0.005 . . . . . A   4 ILE HA   . 19703 1 
        29 . 1 1   4   4 ILE HB   H  1   1.788 0.003 . . . . . A   4 ILE HB   . 19703 1 
        30 . 1 1   4   4 ILE HG12 H  1   0.991 0.000 . . . . . A   4 ILE HG12 . 19703 1 
        31 . 1 1   4   4 ILE HG13 H  1   1.355 0.000 . . . . . A   4 ILE HG13 . 19703 1 
        32 . 1 1   4   4 ILE HG21 H  1   0.223 0.008 . . . . . A   4 ILE HG21 . 19703 1 
        33 . 1 1   4   4 ILE HG22 H  1   0.223 0.008 . . . . . A   4 ILE HG22 . 19703 1 
        34 . 1 1   4   4 ILE HG23 H  1   0.223 0.008 . . . . . A   4 ILE HG23 . 19703 1 
        35 . 1 1   4   4 ILE HD11 H  1   0.450 0.008 . . . . . A   4 ILE HD11 . 19703 1 
        36 . 1 1   4   4 ILE HD12 H  1   0.450 0.008 . . . . . A   4 ILE HD12 . 19703 1 
        37 . 1 1   4   4 ILE HD13 H  1   0.450 0.008 . . . . . A   4 ILE HD13 . 19703 1 
        38 . 1 1   4   4 ILE C    C 13 174.949 0.000 . . . . . A   4 ILE C    . 19703 1 
        39 . 1 1   4   4 ILE CA   C 13  57.967 0.047 . . . . . A   4 ILE CA   . 19703 1 
        40 . 1 1   4   4 ILE CB   C 13  38.795 0.042 . . . . . A   4 ILE CB   . 19703 1 
        41 . 1 1   4   4 ILE CG1  C 13  28.509 0.000 . . . . . A   4 ILE CG1  . 19703 1 
        42 . 1 1   4   4 ILE CG2  C 13  17.784 0.064 . . . . . A   4 ILE CG2  . 19703 1 
        43 . 1 1   4   4 ILE CD1  C 13  12.137 0.077 . . . . . A   4 ILE CD1  . 19703 1 
        44 . 1 1   4   4 ILE N    N 15 125.237 0.029 . . . . . A   4 ILE N    . 19703 1 
        45 . 1 1   5   5 THR H    H  1   8.802 0.007 . . . . . A   5 THR H    . 19703 1 
        46 . 1 1   5   5 THR HA   H  1   5.133 0.005 . . . . . A   5 THR HA   . 19703 1 
        47 . 1 1   5   5 THR HB   H  1   3.843 0.005 . . . . . A   5 THR HB   . 19703 1 
        48 . 1 1   5   5 THR HG21 H  1   0.949 0.000 . . . . . A   5 THR HG21 . 19703 1 
        49 . 1 1   5   5 THR HG22 H  1   0.949 0.000 . . . . . A   5 THR HG22 . 19703 1 
        50 . 1 1   5   5 THR HG23 H  1   0.949 0.000 . . . . . A   5 THR HG23 . 19703 1 
        51 . 1 1   5   5 THR C    C 13 172.705 0.000 . . . . . A   5 THR C    . 19703 1 
        52 . 1 1   5   5 THR CA   C 13  61.945 0.087 . . . . . A   5 THR CA   . 19703 1 
        53 . 1 1   5   5 THR CB   C 13  70.736 0.068 . . . . . A   5 THR CB   . 19703 1 
        54 . 1 1   5   5 THR CG2  C 13  21.373 0.000 . . . . . A   5 THR CG2  . 19703 1 
        55 . 1 1   5   5 THR N    N 15 124.237 0.016 . . . . . A   5 THR N    . 19703 1 
        56 . 1 1   6   6 PHE H    H  1   9.239 0.019 . . . . . A   6 PHE H    . 19703 1 
        57 . 1 1   6   6 PHE HA   H  1   5.244 0.008 . . . . . A   6 PHE HA   . 19703 1 
        58 . 1 1   6   6 PHE HB2  H  1   3.007 0.001 . . . . . A   6 PHE HB2  . 19703 1 
        59 . 1 1   6   6 PHE HB3  H  1   2.635 0.002 . . . . . A   6 PHE HB3  . 19703 1 
        60 . 1 1   6   6 PHE HD1  H  1   7.098 0.000 . . . . . A   6 PHE HD1  . 19703 1 
        61 . 1 1   6   6 PHE HD2  H  1   7.098 0.000 . . . . . A   6 PHE HD2  . 19703 1 
        62 . 1 1   6   6 PHE HE1  H  1   6.835 0.000 . . . . . A   6 PHE HE1  . 19703 1 
        63 . 1 1   6   6 PHE HE2  H  1   6.835 0.000 . . . . . A   6 PHE HE2  . 19703 1 
        64 . 1 1   6   6 PHE C    C 13 176.172 0.003 . . . . . A   6 PHE C    . 19703 1 
        65 . 1 1   6   6 PHE CA   C 13  56.309 0.060 . . . . . A   6 PHE CA   . 19703 1 
        66 . 1 1   6   6 PHE CB   C 13  42.111 0.083 . . . . . A   6 PHE CB   . 19703 1 
        67 . 1 1   6   6 PHE N    N 15 124.358 0.087 . . . . . A   6 PHE N    . 19703 1 
        68 . 1 1   7   7 ILE H    H  1   9.509 0.011 . . . . . A   7 ILE H    . 19703 1 
        69 . 1 1   7   7 ILE HA   H  1   4.847 0.002 . . . . . A   7 ILE HA   . 19703 1 
        70 . 1 1   7   7 ILE HB   H  1   1.893 0.003 . . . . . A   7 ILE HB   . 19703 1 
        71 . 1 1   7   7 ILE HG13 H  1   1.433 0.000 . . . . . A   7 ILE HG13 . 19703 1 
        72 . 1 1   7   7 ILE HG21 H  1   0.906 0.000 . . . . . A   7 ILE HG21 . 19703 1 
        73 . 1 1   7   7 ILE HG22 H  1   0.906 0.000 . . . . . A   7 ILE HG22 . 19703 1 
        74 . 1 1   7   7 ILE HG23 H  1   0.906 0.000 . . . . . A   7 ILE HG23 . 19703 1 
        75 . 1 1   7   7 ILE HD11 H  1   0.760 0.007 . . . . . A   7 ILE HD11 . 19703 1 
        76 . 1 1   7   7 ILE HD12 H  1   0.760 0.007 . . . . . A   7 ILE HD12 . 19703 1 
        77 . 1 1   7   7 ILE HD13 H  1   0.760 0.007 . . . . . A   7 ILE HD13 . 19703 1 
        78 . 1 1   7   7 ILE C    C 13 176.608 0.011 . . . . . A   7 ILE C    . 19703 1 
        79 . 1 1   7   7 ILE CA   C 13  60.317 0.077 . . . . . A   7 ILE CA   . 19703 1 
        80 . 1 1   7   7 ILE CB   C 13  38.252 0.056 . . . . . A   7 ILE CB   . 19703 1 
        81 . 1 1   7   7 ILE CG1  C 13  28.017 0.000 . . . . . A   7 ILE CG1  . 19703 1 
        82 . 1 1   7   7 ILE CG2  C 13  17.057 0.000 . . . . . A   7 ILE CG2  . 19703 1 
        83 . 1 1   7   7 ILE CD1  C 13  13.122 0.093 . . . . . A   7 ILE CD1  . 19703 1 
        84 . 1 1   7   7 ILE N    N 15 126.251 0.041 . . . . . A   7 ILE N    . 19703 1 
        85 . 1 1   8   8 SER H    H  1   8.880 0.009 . . . . . A   8 SER H    . 19703 1 
        86 . 1 1   8   8 SER C    C 13 174.143 0.000 . . . . . A   8 SER C    . 19703 1 
        87 . 1 1   8   8 SER CA   C 13  59.506 0.000 . . . . . A   8 SER CA   . 19703 1 
        88 . 1 1   8   8 SER CB   C 13  62.938 0.000 . . . . . A   8 SER CB   . 19703 1 
        89 . 1 1   8   8 SER N    N 15 124.211 0.038 . . . . . A   8 SER N    . 19703 1 
        90 . 1 1   9   9 PRO HA   H  1   4.326 0.005 . . . . . A   9 PRO HA   . 19703 1 
        91 . 1 1   9   9 PRO HB2  H  1   1.880 0.001 . . . . . A   9 PRO HB2  . 19703 1 
        92 . 1 1   9   9 PRO HB3  H  1   2.354 0.002 . . . . . A   9 PRO HB3  . 19703 1 
        93 . 1 1   9   9 PRO HG2  H  1   2.010 0.000 . . . . . A   9 PRO HG2  . 19703 1 
        94 . 1 1   9   9 PRO HD3  H  1   3.815 0.005 . . . . . A   9 PRO HD3  . 19703 1 
        95 . 1 1   9   9 PRO C    C 13 176.530 0.000 . . . . . A   9 PRO C    . 19703 1 
        96 . 1 1   9   9 PRO CA   C 13  65.685 0.084 . . . . . A   9 PRO CA   . 19703 1 
        97 . 1 1   9   9 PRO CB   C 13  31.920 0.050 . . . . . A   9 PRO CB   . 19703 1 
        98 . 1 1   9   9 PRO CG   C 13  27.711 0.000 . . . . . A   9 PRO CG   . 19703 1 
        99 . 1 1   9   9 PRO CD   C 13  51.348 0.000 . . . . . A   9 PRO CD   . 19703 1 
       100 . 1 1  10  10 ASP H    H  1   7.667 0.009 . . . . . A  10 ASP H    . 19703 1 
       101 . 1 1  10  10 ASP HA   H  1   4.413 0.008 . . . . . A  10 ASP HA   . 19703 1 
       102 . 1 1  10  10 ASP HB2  H  1   2.579 0.000 . . . . . A  10 ASP HB2  . 19703 1 
       103 . 1 1  10  10 ASP HB3  H  1   2.989 0.000 . . . . . A  10 ASP HB3  . 19703 1 
       104 . 1 1  10  10 ASP C    C 13 177.083 0.005 . . . . . A  10 ASP C    . 19703 1 
       105 . 1 1  10  10 ASP CA   C 13  53.302 0.077 . . . . . A  10 ASP CA   . 19703 1 
       106 . 1 1  10  10 ASP CB   C 13  39.571 0.016 . . . . . A  10 ASP CB   . 19703 1 
       107 . 1 1  10  10 ASP N    N 15 113.865 0.028 . . . . . A  10 ASP N    . 19703 1 
       108 . 1 1  11  11 GLY H    H  1   8.538 0.012 . . . . . A  11 GLY H    . 19703 1 
       109 . 1 1  11  11 GLY HA2  H  1   4.275 0.008 . . . . . A  11 GLY HA2  . 19703 1 
       110 . 1 1  11  11 GLY HA3  H  1   3.483 0.001 . . . . . A  11 GLY HA3  . 19703 1 
       111 . 1 1  11  11 GLY C    C 13 174.638 0.000 . . . . . A  11 GLY C    . 19703 1 
       112 . 1 1  11  11 GLY CA   C 13  44.844 0.054 . . . . . A  11 GLY CA   . 19703 1 
       113 . 1 1  11  11 GLY N    N 15 109.808 0.030 . . . . . A  11 GLY N    . 19703 1 
       114 . 1 1  12  12 SER H    H  1   8.233 0.009 . . . . . A  12 SER H    . 19703 1 
       115 . 1 1  12  12 SER HA   H  1   4.224 0.010 . . . . . A  12 SER HA   . 19703 1 
       116 . 1 1  12  12 SER HB3  H  1   3.863 0.000 . . . . . A  12 SER HB3  . 19703 1 
       117 . 1 1  12  12 SER C    C 13 172.370 0.014 . . . . . A  12 SER C    . 19703 1 
       118 . 1 1  12  12 SER CA   C 13  59.344 0.043 . . . . . A  12 SER CA   . 19703 1 
       119 . 1 1  12  12 SER CB   C 13  63.909 0.051 . . . . . A  12 SER CB   . 19703 1 
       120 . 1 1  12  12 SER N    N 15 118.381 0.042 . . . . . A  12 SER N    . 19703 1 
       121 . 1 1  13  13 ARG H    H  1   8.386 0.010 . . . . . A  13 ARG H    . 19703 1 
       122 . 1 1  13  13 ARG HA   H  1   5.322 0.004 . . . . . A  13 ARG HA   . 19703 1 
       123 . 1 1  13  13 ARG HB2  H  1   1.550 0.004 . . . . . A  13 ARG HB2  . 19703 1 
       124 . 1 1  13  13 ARG HG3  H  1   1.410 0.000 . . . . . A  13 ARG HG3  . 19703 1 
       125 . 1 1  13  13 ARG HD2  H  1   3.097 0.000 . . . . . A  13 ARG HD2  . 19703 1 
       126 . 1 1  13  13 ARG C    C 13 175.622 0.006 . . . . . A  13 ARG C    . 19703 1 
       127 . 1 1  13  13 ARG CA   C 13  54.652 0.132 . . . . . A  13 ARG CA   . 19703 1 
       128 . 1 1  13  13 ARG CB   C 13  33.616 0.065 . . . . . A  13 ARG CB   . 19703 1 
       129 . 1 1  13  13 ARG CG   C 13  26.876 0.000 . . . . . A  13 ARG CG   . 19703 1 
       130 . 1 1  13  13 ARG CD   C 13  43.901 0.000 . . . . . A  13 ARG CD   . 19703 1 
       131 . 1 1  13  13 ARG N    N 15 119.429 0.100 . . . . . A  13 ARG N    . 19703 1 
       132 . 1 1  14  14 LYS H    H  1   8.313 0.013 . . . . . A  14 LYS H    . 19703 1 
       133 . 1 1  14  14 LYS HA   H  1   4.409 0.007 . . . . . A  14 LYS HA   . 19703 1 
       134 . 1 1  14  14 LYS HB2  H  1   1.547 0.009 . . . . . A  14 LYS HB2  . 19703 1 
       135 . 1 1  14  14 LYS HB3  H  1   1.413 0.006 . . . . . A  14 LYS HB3  . 19703 1 
       136 . 1 1  14  14 LYS HG3  H  1   1.217 0.000 . . . . . A  14 LYS HG3  . 19703 1 
       137 . 1 1  14  14 LYS HD3  H  1   1.320 0.000 . . . . . A  14 LYS HD3  . 19703 1 
       138 . 1 1  14  14 LYS HE3  H  1   2.910 0.000 . . . . . A  14 LYS HE3  . 19703 1 
       139 . 1 1  14  14 LYS C    C 13 173.900 0.010 . . . . . A  14 LYS C    . 19703 1 
       140 . 1 1  14  14 LYS CA   C 13  55.236 0.057 . . . . . A  14 LYS CA   . 19703 1 
       141 . 1 1  14  14 LYS CB   C 13  37.200 0.018 . . . . . A  14 LYS CB   . 19703 1 
       142 . 1 1  14  14 LYS CG   C 13  25.180 0.000 . . . . . A  14 LYS CG   . 19703 1 
       143 . 1 1  14  14 LYS CD   C 13  28.826 0.000 . . . . . A  14 LYS CD   . 19703 1 
       144 . 1 1  14  14 LYS CE   C 13  42.440 0.000 . . . . . A  14 LYS CE   . 19703 1 
       145 . 1 1  14  14 LYS N    N 15 122.872 0.036 . . . . . A  14 LYS N    . 19703 1 
       146 . 1 1  15  15 THR H    H  1   8.058 0.010 . . . . . A  15 THR H    . 19703 1 
       147 . 1 1  15  15 THR HA   H  1   5.021 0.005 . . . . . A  15 THR HA   . 19703 1 
       148 . 1 1  15  15 THR HB   H  1   3.460 0.002 . . . . . A  15 THR HB   . 19703 1 
       149 . 1 1  15  15 THR HG21 H  1   0.936 0.000 . . . . . A  15 THR HG21 . 19703 1 
       150 . 1 1  15  15 THR HG22 H  1   0.936 0.000 . . . . . A  15 THR HG22 . 19703 1 
       151 . 1 1  15  15 THR HG23 H  1   0.936 0.000 . . . . . A  15 THR HG23 . 19703 1 
       152 . 1 1  15  15 THR C    C 13 173.125 0.000 . . . . . A  15 THR C    . 19703 1 
       153 . 1 1  15  15 THR CA   C 13  61.744 0.075 . . . . . A  15 THR CA   . 19703 1 
       154 . 1 1  15  15 THR CB   C 13  70.674 0.052 . . . . . A  15 THR CB   . 19703 1 
       155 . 1 1  15  15 THR CG2  C 13  22.923 0.000 . . . . . A  15 THR CG2  . 19703 1 
       156 . 1 1  15  15 THR N    N 15 119.577 0.029 . . . . . A  15 THR N    . 19703 1 
       157 . 1 1  16  16 TYR H    H  1   9.192 0.013 . . . . . A  16 TYR H    . 19703 1 
       158 . 1 1  16  16 TYR HA   H  1   4.793 0.001 . . . . . A  16 TYR HA   . 19703 1 
       159 . 1 1  16  16 TYR HB2  H  1   2.249 0.000 . . . . . A  16 TYR HB2  . 19703 1 
       160 . 1 1  16  16 TYR HB3  H  1   3.023 0.000 . . . . . A  16 TYR HB3  . 19703 1 
       161 . 1 1  16  16 TYR HD1  H  1   6.876 0.000 . . . . . A  16 TYR HD1  . 19703 1 
       162 . 1 1  16  16 TYR HD2  H  1   6.876 0.000 . . . . . A  16 TYR HD2  . 19703 1 
       163 . 1 1  16  16 TYR HE1  H  1   6.439 0.000 . . . . . A  16 TYR HE1  . 19703 1 
       164 . 1 1  16  16 TYR HE2  H  1   6.439 0.000 . . . . . A  16 TYR HE2  . 19703 1 
       165 . 1 1  16  16 TYR C    C 13 174.110 0.000 . . . . . A  16 TYR C    . 19703 1 
       166 . 1 1  16  16 TYR CA   C 13  56.177 0.047 . . . . . A  16 TYR CA   . 19703 1 
       167 . 1 1  16  16 TYR CB   C 13  43.856 0.027 . . . . . A  16 TYR CB   . 19703 1 
       168 . 1 1  16  16 TYR N    N 15 124.739 0.040 . . . . . A  16 TYR N    . 19703 1 
       169 . 1 1  17  17 GLU H    H  1   8.485 0.015 . . . . . A  17 GLU H    . 19703 1 
       170 . 1 1  17  17 GLU HA   H  1   4.402 0.004 . . . . . A  17 GLU HA   . 19703 1 
       171 . 1 1  17  17 GLU HB2  H  1   1.774 0.013 . . . . . A  17 GLU HB2  . 19703 1 
       172 . 1 1  17  17 GLU HB3  H  1   1.689 0.011 . . . . . A  17 GLU HB3  . 19703 1 
       173 . 1 1  17  17 GLU HG2  H  1   2.084 0.000 . . . . . A  17 GLU HG2  . 19703 1 
       174 . 1 1  17  17 GLU HG3  H  1   1.977 0.000 . . . . . A  17 GLU HG3  . 19703 1 
       175 . 1 1  17  17 GLU C    C 13 175.431 0.000 . . . . . A  17 GLU C    . 19703 1 
       176 . 1 1  17  17 GLU CA   C 13  55.885 0.058 . . . . . A  17 GLU CA   . 19703 1 
       177 . 1 1  17  17 GLU CB   C 13  30.772 0.048 . . . . . A  17 GLU CB   . 19703 1 
       178 . 1 1  17  17 GLU CG   C 13  36.705 0.000 . . . . . A  17 GLU CG   . 19703 1 
       179 . 1 1  17  17 GLU N    N 15 120.492 0.052 . . . . . A  17 GLU N    . 19703 1 
       180 . 1 1  18  18 ALA H    H  1   8.394 0.012 . . . . . A  18 ALA H    . 19703 1 
       181 . 1 1  18  18 ALA HA   H  1   4.289 0.001 . . . . . A  18 ALA HA   . 19703 1 
       182 . 1 1  18  18 ALA HB1  H  1   1.163 0.000 . . . . . A  18 ALA HB1  . 19703 1 
       183 . 1 1  18  18 ALA HB2  H  1   1.163 0.000 . . . . . A  18 ALA HB2  . 19703 1 
       184 . 1 1  18  18 ALA HB3  H  1   1.163 0.000 . . . . . A  18 ALA HB3  . 19703 1 
       185 . 1 1  18  18 ALA C    C 13 176.561 0.016 . . . . . A  18 ALA C    . 19703 1 
       186 . 1 1  18  18 ALA CA   C 13  50.368 0.049 . . . . . A  18 ALA CA   . 19703 1 
       187 . 1 1  18  18 ALA CB   C 13  22.174 0.034 . . . . . A  18 ALA CB   . 19703 1 
       188 . 1 1  18  18 ALA N    N 15 127.314 0.031 . . . . . A  18 ALA N    . 19703 1 
       189 . 1 1  19  19 TYR H    H  1   8.588 0.008 . . . . . A  19 TYR H    . 19703 1 
       190 . 1 1  19  19 TYR HA   H  1   4.698 0.007 . . . . . A  19 TYR HA   . 19703 1 
       191 . 1 1  19  19 TYR HB2  H  1   2.615 0.000 . . . . . A  19 TYR HB2  . 19703 1 
       192 . 1 1  19  19 TYR HB3  H  1   2.856 0.000 . . . . . A  19 TYR HB3  . 19703 1 
       193 . 1 1  19  19 TYR HD1  H  1   6.942 0.000 . . . . . A  19 TYR HD1  . 19703 1 
       194 . 1 1  19  19 TYR HD2  H  1   6.942 0.000 . . . . . A  19 TYR HD2  . 19703 1 
       195 . 1 1  19  19 TYR HE1  H  1   6.616 0.000 . . . . . A  19 TYR HE1  . 19703 1 
       196 . 1 1  19  19 TYR HE2  H  1   6.616 0.000 . . . . . A  19 TYR HE2  . 19703 1 
       197 . 1 1  19  19 TYR C    C 13 175.697 0.005 . . . . . A  19 TYR C    . 19703 1 
       198 . 1 1  19  19 TYR CA   C 13  55.217 0.051 . . . . . A  19 TYR CA   . 19703 1 
       199 . 1 1  19  19 TYR CB   C 13  38.407 0.042 . . . . . A  19 TYR CB   . 19703 1 
       200 . 1 1  19  19 TYR N    N 15 118.845 0.044 . . . . . A  19 TYR N    . 19703 1 
       201 . 1 1  20  20 ASP H    H  1   8.280 0.014 . . . . . A  20 ASP H    . 19703 1 
       202 . 1 1  20  20 ASP HA   H  1   4.176 0.002 . . . . . A  20 ASP HA   . 19703 1 
       203 . 1 1  20  20 ASP HB3  H  1   2.550 0.000 . . . . . A  20 ASP HB3  . 19703 1 
       204 . 1 1  20  20 ASP C    C 13 176.460 0.000 . . . . . A  20 ASP C    . 19703 1 
       205 . 1 1  20  20 ASP CA   C 13  55.993 0.097 . . . . . A  20 ASP CA   . 19703 1 
       206 . 1 1  20  20 ASP CB   C 13  41.290 0.005 . . . . . A  20 ASP CB   . 19703 1 
       207 . 1 1  20  20 ASP N    N 15 121.106 0.043 . . . . . A  20 ASP N    . 19703 1 
       208 . 1 1  21  21 GLY H    H  1   9.011 0.016 . . . . . A  21 GLY H    . 19703 1 
       209 . 1 1  21  21 GLY HA2  H  1   3.345 0.002 . . . . . A  21 GLY HA2  . 19703 1 
       210 . 1 1  21  21 GLY HA3  H  1   4.216 0.008 . . . . . A  21 GLY HA3  . 19703 1 
       211 . 1 1  21  21 GLY C    C 13 173.948 0.000 . . . . . A  21 GLY C    . 19703 1 
       212 . 1 1  21  21 GLY CA   C 13  45.288 0.078 . . . . . A  21 GLY CA   . 19703 1 
       213 . 1 1  21  21 GLY N    N 15 115.001 0.023 . . . . . A  21 GLY N    . 19703 1 
       214 . 1 1  22  22 GLU H    H  1   7.856 0.013 . . . . . A  22 GLU H    . 19703 1 
       215 . 1 1  22  22 GLU HA   H  1   4.517 0.003 . . . . . A  22 GLU HA   . 19703 1 
       216 . 1 1  22  22 GLU HB2  H  1   2.000 0.000 . . . . . A  22 GLU HB2  . 19703 1 
       217 . 1 1  22  22 GLU HB3  H  1   1.811 0.005 . . . . . A  22 GLU HB3  . 19703 1 
       218 . 1 1  22  22 GLU HG2  H  1   2.246 0.000 . . . . . A  22 GLU HG2  . 19703 1 
       219 . 1 1  22  22 GLU HG3  H  1   2.864 0.000 . . . . . A  22 GLU HG3  . 19703 1 
       220 . 1 1  22  22 GLU C    C 13 175.114 0.000 . . . . . A  22 GLU C    . 19703 1 
       221 . 1 1  22  22 GLU CA   C 13  55.077 0.003 . . . . . A  22 GLU CA   . 19703 1 
       222 . 1 1  22  22 GLU CB   C 13  30.747 0.086 . . . . . A  22 GLU CB   . 19703 1 
       223 . 1 1  22  22 GLU CG   C 13  35.408 0.000 . . . . . A  22 GLU CG   . 19703 1 
       224 . 1 1  22  22 GLU N    N 15 121.980 0.036 . . . . . A  22 GLU N    . 19703 1 
       225 . 1 1  23  23 THR H    H  1   8.234 0.013 . . . . . A  23 THR H    . 19703 1 
       226 . 1 1  23  23 THR HA   H  1   5.382 0.007 . . . . . A  23 THR HA   . 19703 1 
       227 . 1 1  23  23 THR HB   H  1   4.452 0.006 . . . . . A  23 THR HB   . 19703 1 
       228 . 1 1  23  23 THR HG21 H  1   1.221 0.000 . . . . . A  23 THR HG21 . 19703 1 
       229 . 1 1  23  23 THR HG22 H  1   1.221 0.000 . . . . . A  23 THR HG22 . 19703 1 
       230 . 1 1  23  23 THR HG23 H  1   1.221 0.000 . . . . . A  23 THR HG23 . 19703 1 
       231 . 1 1  23  23 THR C    C 13 176.857 0.018 . . . . . A  23 THR C    . 19703 1 
       232 . 1 1  23  23 THR CA   C 13  60.549 0.054 . . . . . A  23 THR CA   . 19703 1 
       233 . 1 1  23  23 THR CB   C 13  72.554 0.013 . . . . . A  23 THR CB   . 19703 1 
       234 . 1 1  23  23 THR CG2  C 13  21.950 0.000 . . . . . A  23 THR CG2  . 19703 1 
       235 . 1 1  23  23 THR N    N 15 110.390 0.036 . . . . . A  23 THR N    . 19703 1 
       236 . 1 1  24  24 LEU H    H  1   8.410 0.014 . . . . . A  24 LEU H    . 19703 1 
       237 . 1 1  24  24 LEU HA   H  1   4.022 0.016 . . . . . A  24 LEU HA   . 19703 1 
       238 . 1 1  24  24 LEU HB3  H  1   2.148 0.014 . . . . . A  24 LEU HB3  . 19703 1 
       239 . 1 1  24  24 LEU HG   H  1   1.453 0.000 . . . . . A  24 LEU HG   . 19703 1 
       240 . 1 1  24  24 LEU HD11 H  1   0.760 0.000 . . . . . A  24 LEU HD11 . 19703 1 
       241 . 1 1  24  24 LEU HD12 H  1   0.760 0.000 . . . . . A  24 LEU HD12 . 19703 1 
       242 . 1 1  24  24 LEU HD13 H  1   0.760 0.000 . . . . . A  24 LEU HD13 . 19703 1 
       243 . 1 1  24  24 LEU C    C 13 178.102 0.000 . . . . . A  24 LEU C    . 19703 1 
       244 . 1 1  24  24 LEU CA   C 13  58.076 0.062 . . . . . A  24 LEU CA   . 19703 1 
       245 . 1 1  24  24 LEU CB   C 13  41.982 0.016 . . . . . A  24 LEU CB   . 19703 1 
       246 . 1 1  24  24 LEU CG   C 13  27.276 0.000 . . . . . A  24 LEU CG   . 19703 1 
       247 . 1 1  24  24 LEU CD2  C 13  26.621 0.000 . . . . . A  24 LEU CD2  . 19703 1 
       248 . 1 1  24  24 LEU N    N 15 120.243 0.039 . . . . . A  24 LEU N    . 19703 1 
       249 . 1 1  25  25 LEU H    H  1   6.645 0.018 . . . . . A  25 LEU H    . 19703 1 
       250 . 1 1  25  25 LEU HA   H  1   3.772 0.000 . . . . . A  25 LEU HA   . 19703 1 
       251 . 1 1  25  25 LEU HB2  H  1   2.517 0.000 . . . . . A  25 LEU HB2  . 19703 1 
       252 . 1 1  25  25 LEU HB3  H  1   2.652 0.000 . . . . . A  25 LEU HB3  . 19703 1 
       253 . 1 1  25  25 LEU C    C 13 176.517 0.000 . . . . . A  25 LEU C    . 19703 1 
       254 . 1 1  25  25 LEU CA   C 13  57.593 0.073 . . . . . A  25 LEU CA   . 19703 1 
       255 . 1 1  25  25 LEU CB   C 13  42.559 0.013 . . . . . A  25 LEU CB   . 19703 1 
       256 . 1 1  25  25 LEU N    N 15 116.005 0.034 . . . . . A  25 LEU N    . 19703 1 
       257 . 1 1  26  26 SER H    H  1   7.847 0.025 . . . . . A  26 SER H    . 19703 1 
       258 . 1 1  26  26 SER HA   H  1   4.061 0.000 . . . . . A  26 SER HA   . 19703 1 
       259 . 1 1  26  26 SER C    C 13 177.287 0.000 . . . . . A  26 SER C    . 19703 1 
       260 . 1 1  26  26 SER CA   C 13  61.413 0.098 . . . . . A  26 SER CA   . 19703 1 
       261 . 1 1  26  26 SER CB   C 13  62.377 0.003 . . . . . A  26 SER CB   . 19703 1 
       262 . 1 1  26  26 SER N    N 15 115.141 0.190 . . . . . A  26 SER N    . 19703 1 
       263 . 1 1  27  27 LEU H    H  1   7.869 0.019 . . . . . A  27 LEU H    . 19703 1 
       264 . 1 1  27  27 LEU HA   H  1   3.837 0.004 . . . . . A  27 LEU HA   . 19703 1 
       265 . 1 1  27  27 LEU HB2  H  1   1.433 0.004 . . . . . A  27 LEU HB2  . 19703 1 
       266 . 1 1  27  27 LEU HB3  H  1   1.853 0.005 . . . . . A  27 LEU HB3  . 19703 1 
       267 . 1 1  27  27 LEU HG   H  1   1.209 0.000 . . . . . A  27 LEU HG   . 19703 1 
       268 . 1 1  27  27 LEU HD11 H  1   0.646 0.000 . . . . . A  27 LEU HD11 . 19703 1 
       269 . 1 1  27  27 LEU HD12 H  1   0.646 0.000 . . . . . A  27 LEU HD12 . 19703 1 
       270 . 1 1  27  27 LEU HD13 H  1   0.646 0.000 . . . . . A  27 LEU HD13 . 19703 1 
       271 . 1 1  27  27 LEU HD21 H  1   0.744 0.000 . . . . . A  27 LEU HD21 . 19703 1 
       272 . 1 1  27  27 LEU HD22 H  1   0.744 0.000 . . . . . A  27 LEU HD22 . 19703 1 
       273 . 1 1  27  27 LEU HD23 H  1   0.744 0.000 . . . . . A  27 LEU HD23 . 19703 1 
       274 . 1 1  27  27 LEU C    C 13 179.116 0.000 . . . . . A  27 LEU C    . 19703 1 
       275 . 1 1  27  27 LEU CA   C 13  58.435 0.034 . . . . . A  27 LEU CA   . 19703 1 
       276 . 1 1  27  27 LEU CB   C 13  41.586 0.034 . . . . . A  27 LEU CB   . 19703 1 
       277 . 1 1  27  27 LEU CG   C 13  26.985 0.000 . . . . . A  27 LEU CG   . 19703 1 
       278 . 1 1  27  27 LEU CD1  C 13  25.440 0.000 . . . . . A  27 LEU CD1  . 19703 1 
       279 . 1 1  27  27 LEU CD2  C 13  24.329 0.000 . . . . . A  27 LEU CD2  . 19703 1 
       280 . 1 1  27  27 LEU N    N 15 122.244 0.064 . . . . . A  27 LEU N    . 19703 1 
       281 . 1 1  28  28 ALA H    H  1   8.002 0.032 . . . . . A  28 ALA H    . 19703 1 
       282 . 1 1  28  28 ALA HA   H  1   3.278 0.004 . . . . . A  28 ALA HA   . 19703 1 
       283 . 1 1  28  28 ALA HB1  H  1   1.252 0.001 . . . . . A  28 ALA HB1  . 19703 1 
       284 . 1 1  28  28 ALA HB2  H  1   1.252 0.001 . . . . . A  28 ALA HB2  . 19703 1 
       285 . 1 1  28  28 ALA HB3  H  1   1.252 0.001 . . . . . A  28 ALA HB3  . 19703 1 
       286 . 1 1  28  28 ALA C    C 13 179.545 0.000 . . . . . A  28 ALA C    . 19703 1 
       287 . 1 1  28  28 ALA CA   C 13  54.696 0.039 . . . . . A  28 ALA CA   . 19703 1 
       288 . 1 1  28  28 ALA CB   C 13  18.423 0.028 . . . . . A  28 ALA CB   . 19703 1 
       289 . 1 1  28  28 ALA N    N 15 120.875 0.051 . . . . . A  28 ALA N    . 19703 1 
       290 . 1 1  29  29 HIS H    H  1   8.587 0.016 . . . . . A  29 HIS H    . 19703 1 
       291 . 1 1  29  29 HIS HA   H  1   4.538 0.013 . . . . . A  29 HIS HA   . 19703 1 
       292 . 1 1  29  29 HIS HB2  H  1   3.212 0.000 . . . . . A  29 HIS HB2  . 19703 1 
       293 . 1 1  29  29 HIS HB3  H  1   3.147 0.000 . . . . . A  29 HIS HB3  . 19703 1 
       294 . 1 1  29  29 HIS C    C 13 178.985 0.009 . . . . . A  29 HIS C    . 19703 1 
       295 . 1 1  29  29 HIS CA   C 13  57.620 0.079 . . . . . A  29 HIS CA   . 19703 1 
       296 . 1 1  29  29 HIS CB   C 13  28.961 0.035 . . . . . A  29 HIS CB   . 19703 1 
       297 . 1 1  29  29 HIS N    N 15 117.818 0.651 . . . . . A  29 HIS N    . 19703 1 
       298 . 1 1  30  30 ARG H    H  1   8.264 0.017 . . . . . A  30 ARG H    . 19703 1 
       299 . 1 1  30  30 ARG HA   H  1   4.111 0.010 . . . . . A  30 ARG HA   . 19703 1 
       300 . 1 1  30  30 ARG HB2  H  1   1.870 0.007 . . . . . A  30 ARG HB2  . 19703 1 
       301 . 1 1  30  30 ARG HB3  H  1   1.704 0.005 . . . . . A  30 ARG HB3  . 19703 1 
       302 . 1 1  30  30 ARG HG3  H  1   1.581 0.000 . . . . . A  30 ARG HG3  . 19703 1 
       303 . 1 1  30  30 ARG HD2  H  1   3.191 0.000 . . . . . A  30 ARG HD2  . 19703 1 
       304 . 1 1  30  30 ARG C    C 13 176.361 0.002 . . . . . A  30 ARG C    . 19703 1 
       305 . 1 1  30  30 ARG CA   C 13  58.818 0.040 . . . . . A  30 ARG CA   . 19703 1 
       306 . 1 1  30  30 ARG CB   C 13  30.001 0.091 . . . . . A  30 ARG CB   . 19703 1 
       307 . 1 1  30  30 ARG CG   C 13  28.313 0.000 . . . . . A  30 ARG CG   . 19703 1 
       308 . 1 1  30  30 ARG CD   C 13  43.022 0.000 . . . . . A  30 ARG CD   . 19703 1 
       309 . 1 1  30  30 ARG N    N 15 118.408 0.072 . . . . . A  30 ARG N    . 19703 1 
       310 . 1 1  31  31 ASN H    H  1   6.906 0.012 . . . . . A  31 ASN H    . 19703 1 
       311 . 1 1  31  31 ASN HA   H  1   4.578 0.008 . . . . . A  31 ASN HA   . 19703 1 
       312 . 1 1  31  31 ASN HB2  H  1   1.479 0.000 . . . . . A  31 ASN HB2  . 19703 1 
       313 . 1 1  31  31 ASN HB3  H  1   2.125 0.000 . . . . . A  31 ASN HB3  . 19703 1 
       314 . 1 1  31  31 ASN C    C 13 172.703 0.006 . . . . . A  31 ASN C    . 19703 1 
       315 . 1 1  31  31 ASN CA   C 13  53.405 0.074 . . . . . A  31 ASN CA   . 19703 1 
       316 . 1 1  31  31 ASN CB   C 13  40.339 0.006 . . . . . A  31 ASN CB   . 19703 1 
       317 . 1 1  31  31 ASN N    N 15 114.401 0.083 . . . . . A  31 ASN N    . 19703 1 
       318 . 1 1  32  32 ASN H    H  1   7.637 0.012 . . . . . A  32 ASN H    . 19703 1 
       319 . 1 1  32  32 ASN HA   H  1   4.232 0.002 . . . . . A  32 ASN HA   . 19703 1 
       320 . 1 1  32  32 ASN HB2  H  1   2.900 0.000 . . . . . A  32 ASN HB2  . 19703 1 
       321 . 1 1  32  32 ASN HB3  H  1   2.627 0.002 . . . . . A  32 ASN HB3  . 19703 1 
       322 . 1 1  32  32 ASN HD21 H  1   6.709 0.005 . . . . . A  32 ASN HD21 . 19703 1 
       323 . 1 1  32  32 ASN HD22 H  1   7.439 0.007 . . . . . A  32 ASN HD22 . 19703 1 
       324 . 1 1  32  32 ASN C    C 13 174.118 0.001 . . . . . A  32 ASN C    . 19703 1 
       325 . 1 1  32  32 ASN CA   C 13  54.845 0.053 . . . . . A  32 ASN CA   . 19703 1 
       326 . 1 1  32  32 ASN CB   C 13  36.966 0.037 . . . . . A  32 ASN CB   . 19703 1 
       327 . 1 1  32  32 ASN N    N 15 114.697 0.029 . . . . . A  32 ASN N    . 19703 1 
       328 . 1 1  32  32 ASN ND2  N 15 112.385 0.048 . . . . . A  32 ASN ND2  . 19703 1 
       329 . 1 1  33  33 VAL H    H  1   8.003 0.008 . . . . . A  33 VAL H    . 19703 1 
       330 . 1 1  33  33 VAL HA   H  1   3.508 0.007 . . . . . A  33 VAL HA   . 19703 1 
       331 . 1 1  33  33 VAL HB   H  1   1.258 0.001 . . . . . A  33 VAL HB   . 19703 1 
       332 . 1 1  33  33 VAL HG11 H  1   0.179 0.002 . . . . . A  33 VAL HG11 . 19703 1 
       333 . 1 1  33  33 VAL HG12 H  1   0.179 0.002 . . . . . A  33 VAL HG12 . 19703 1 
       334 . 1 1  33  33 VAL HG13 H  1   0.179 0.002 . . . . . A  33 VAL HG13 . 19703 1 
       335 . 1 1  33  33 VAL C    C 13 176.639 0.004 . . . . . A  33 VAL C    . 19703 1 
       336 . 1 1  33  33 VAL CA   C 13  62.163 0.091 . . . . . A  33 VAL CA   . 19703 1 
       337 . 1 1  33  33 VAL CB   C 13  31.566 0.044 . . . . . A  33 VAL CB   . 19703 1 
       338 . 1 1  33  33 VAL CG1  C 13  20.627 0.009 . . . . . A  33 VAL CG1  . 19703 1 
       339 . 1 1  33  33 VAL CG2  C 13  21.994 0.000 . . . . . A  33 VAL CG2  . 19703 1 
       340 . 1 1  33  33 VAL N    N 15 119.649 0.068 . . . . . A  33 VAL N    . 19703 1 
       341 . 1 1  34  34 ASP H    H  1   8.469 0.017 . . . . . A  34 ASP H    . 19703 1 
       342 . 1 1  34  34 ASP HA   H  1   4.381 0.004 . . . . . A  34 ASP HA   . 19703 1 
       343 . 1 1  34  34 ASP HB2  H  1   2.738 0.000 . . . . . A  34 ASP HB2  . 19703 1 
       344 . 1 1  34  34 ASP HB3  H  1   2.353 0.000 . . . . . A  34 ASP HB3  . 19703 1 
       345 . 1 1  34  34 ASP C    C 13 172.933 0.022 . . . . . A  34 ASP C    . 19703 1 
       346 . 1 1  34  34 ASP CA   C 13  54.311 0.081 . . . . . A  34 ASP CA   . 19703 1 
       347 . 1 1  34  34 ASP CB   C 13  39.063 0.017 . . . . . A  34 ASP CB   . 19703 1 
       348 . 1 1  34  34 ASP N    N 15 128.347 0.051 . . . . . A  34 ASP N    . 19703 1 
       349 . 1 1  35  35 LEU H    H  1   7.864 0.009 . . . . . A  35 LEU H    . 19703 1 
       350 . 1 1  35  35 LEU HA   H  1   4.391 0.000 . . . . . A  35 LEU HA   . 19703 1 
       351 . 1 1  35  35 LEU C    C 13 174.747 0.000 . . . . . A  35 LEU C    . 19703 1 
       352 . 1 1  35  35 LEU CA   C 13  54.105 0.163 . . . . . A  35 LEU CA   . 19703 1 
       353 . 1 1  35  35 LEU N    N 15 127.456 0.056 . . . . . A  35 LEU N    . 19703 1 
       354 . 1 1  49  49 HIS HA   H  1   4.857 0.000 . . . . . A  49 HIS HA   . 19703 1 
       355 . 1 1  49  49 HIS HB2  H  1   3.080 0.000 . . . . . A  49 HIS HB2  . 19703 1 
       356 . 1 1  49  49 HIS C    C 13 173.176 0.000 . . . . . A  49 HIS C    . 19703 1 
       357 . 1 1  49  49 HIS CA   C 13  55.342 0.000 . . . . . A  49 HIS CA   . 19703 1 
       358 . 1 1  49  49 HIS CB   C 13  29.958 0.000 . . . . . A  49 HIS CB   . 19703 1 
       359 . 1 1  50  50 VAL H    H  1   9.210 0.008 . . . . . A  50 VAL H    . 19703 1 
       360 . 1 1  50  50 VAL HA   H  1   4.327 0.010 . . . . . A  50 VAL HA   . 19703 1 
       361 . 1 1  50  50 VAL HB   H  1   1.771 0.002 . . . . . A  50 VAL HB   . 19703 1 
       362 . 1 1  50  50 VAL HG11 H  1   0.557 0.000 . . . . . A  50 VAL HG11 . 19703 1 
       363 . 1 1  50  50 VAL HG12 H  1   0.557 0.000 . . . . . A  50 VAL HG12 . 19703 1 
       364 . 1 1  50  50 VAL HG13 H  1   0.557 0.000 . . . . . A  50 VAL HG13 . 19703 1 
       365 . 1 1  50  50 VAL HG21 H  1   0.865 0.000 . . . . . A  50 VAL HG21 . 19703 1 
       366 . 1 1  50  50 VAL HG22 H  1   0.865 0.000 . . . . . A  50 VAL HG22 . 19703 1 
       367 . 1 1  50  50 VAL HG23 H  1   0.865 0.000 . . . . . A  50 VAL HG23 . 19703 1 
       368 . 1 1  50  50 VAL C    C 13 172.122 0.000 . . . . . A  50 VAL C    . 19703 1 
       369 . 1 1  50  50 VAL CA   C 13  59.245 0.051 . . . . . A  50 VAL CA   . 19703 1 
       370 . 1 1  50  50 VAL CB   C 13  35.976 0.065 . . . . . A  50 VAL CB   . 19703 1 
       371 . 1 1  50  50 VAL CG1  C 13  21.847 0.000 . . . . . A  50 VAL CG1  . 19703 1 
       372 . 1 1  50  50 VAL CG2  C 13  23.176 0.000 . . . . . A  50 VAL CG2  . 19703 1 
       373 . 1 1  50  50 VAL N    N 15 119.554 0.016 . . . . . A  50 VAL N    . 19703 1 
       374 . 1 1  51  51 ILE H    H  1   8.279 0.018 . . . . . A  51 ILE H    . 19703 1 
       375 . 1 1  51  51 ILE HA   H  1   4.021 0.001 . . . . . A  51 ILE HA   . 19703 1 
       376 . 1 1  51  51 ILE HB   H  1   1.740 0.001 . . . . . A  51 ILE HB   . 19703 1 
       377 . 1 1  51  51 ILE HG12 H  1   1.108 0.000 . . . . . A  51 ILE HG12 . 19703 1 
       378 . 1 1  51  51 ILE HG13 H  1   0.967 0.004 . . . . . A  51 ILE HG13 . 19703 1 
       379 . 1 1  51  51 ILE HG21 H  1   0.662 0.000 . . . . . A  51 ILE HG21 . 19703 1 
       380 . 1 1  51  51 ILE HG22 H  1   0.662 0.000 . . . . . A  51 ILE HG22 . 19703 1 
       381 . 1 1  51  51 ILE HG23 H  1   0.662 0.000 . . . . . A  51 ILE HG23 . 19703 1 
       382 . 1 1  51  51 ILE HD11 H  1   0.670 0.002 . . . . . A  51 ILE HD11 . 19703 1 
       383 . 1 1  51  51 ILE HD12 H  1   0.670 0.002 . . . . . A  51 ILE HD12 . 19703 1 
       384 . 1 1  51  51 ILE HD13 H  1   0.670 0.002 . . . . . A  51 ILE HD13 . 19703 1 
       385 . 1 1  51  51 ILE C    C 13 175.868 0.080 . . . . . A  51 ILE C    . 19703 1 
       386 . 1 1  51  51 ILE CA   C 13  61.108 0.085 . . . . . A  51 ILE CA   . 19703 1 
       387 . 1 1  51  51 ILE CB   C 13  39.340 0.069 . . . . . A  51 ILE CB   . 19703 1 
       388 . 1 1  51  51 ILE CG1  C 13  27.900 0.000 . . . . . A  51 ILE CG1  . 19703 1 
       389 . 1 1  51  51 ILE CG2  C 13  17.032 0.000 . . . . . A  51 ILE CG2  . 19703 1 
       390 . 1 1  51  51 ILE CD1  C 13  14.884 0.048 . . . . . A  51 ILE CD1  . 19703 1 
       391 . 1 1  51  51 ILE N    N 15 121.739 0.053 . . . . . A  51 ILE N    . 19703 1 
       392 . 1 1  52  52 ILE H    H  1   8.454 0.012 . . . . . A  52 ILE H    . 19703 1 
       393 . 1 1  52  52 ILE HA   H  1   4.027 0.005 . . . . . A  52 ILE HA   . 19703 1 
       394 . 1 1  52  52 ILE HB   H  1   2.526 0.005 . . . . . A  52 ILE HB   . 19703 1 
       395 . 1 1  52  52 ILE HG12 H  1   2.040 0.000 . . . . . A  52 ILE HG12 . 19703 1 
       396 . 1 1  52  52 ILE HG21 H  1   1.220 0.000 . . . . . A  52 ILE HG21 . 19703 1 
       397 . 1 1  52  52 ILE HG22 H  1   1.220 0.000 . . . . . A  52 ILE HG22 . 19703 1 
       398 . 1 1  52  52 ILE HG23 H  1   1.220 0.000 . . . . . A  52 ILE HG23 . 19703 1 
       399 . 1 1  52  52 ILE HD11 H  1   0.553 0.007 . . . . . A  52 ILE HD11 . 19703 1 
       400 . 1 1  52  52 ILE HD12 H  1   0.553 0.007 . . . . . A  52 ILE HD12 . 19703 1 
       401 . 1 1  52  52 ILE HD13 H  1   0.553 0.007 . . . . . A  52 ILE HD13 . 19703 1 
       402 . 1 1  52  52 ILE C    C 13 176.343 0.000 . . . . . A  52 ILE C    . 19703 1 
       403 . 1 1  52  52 ILE CA   C 13  58.856 0.033 . . . . . A  52 ILE CA   . 19703 1 
       404 . 1 1  52  52 ILE CB   C 13  35.576 0.089 . . . . . A  52 ILE CB   . 19703 1 
       405 . 1 1  52  52 ILE CG1  C 13  27.540 0.000 . . . . . A  52 ILE CG1  . 19703 1 
       406 . 1 1  52  52 ILE CG2  C 13  18.508 0.000 . . . . . A  52 ILE CG2  . 19703 1 
       407 . 1 1  52  52 ILE CD1  C 13   9.098 0.090 . . . . . A  52 ILE CD1  . 19703 1 
       408 . 1 1  52  52 ILE N    N 15 126.048 0.022 . . . . . A  52 ILE N    . 19703 1 
       409 . 1 1  53  53 ASP H    H  1   7.698 0.012 . . . . . A  53 ASP H    . 19703 1 
       410 . 1 1  53  53 ASP C    C 13 176.811 0.000 . . . . . A  53 ASP C    . 19703 1 
       411 . 1 1  53  53 ASP CA   C 13  54.125 0.000 . . . . . A  53 ASP CA   . 19703 1 
       412 . 1 1  53  53 ASP CB   C 13  44.609 0.000 . . . . . A  53 ASP CB   . 19703 1 
       413 . 1 1  53  53 ASP N    N 15 127.679 0.038 . . . . . A  53 ASP N    . 19703 1 
       414 . 1 1  54  54 PRO HA   H  1   4.188 0.004 . . . . . A  54 PRO HA   . 19703 1 
       415 . 1 1  54  54 PRO HB2  H  1   2.011 0.006 . . . . . A  54 PRO HB2  . 19703 1 
       416 . 1 1  54  54 PRO HB3  H  1   2.368 0.002 . . . . . A  54 PRO HB3  . 19703 1 
       417 . 1 1  54  54 PRO HG2  H  1   2.106 0.000 . . . . . A  54 PRO HG2  . 19703 1 
       418 . 1 1  54  54 PRO HD3  H  1   3.786 0.000 . . . . . A  54 PRO HD3  . 19703 1 
       419 . 1 1  54  54 PRO C    C 13 178.175 0.000 . . . . . A  54 PRO C    . 19703 1 
       420 . 1 1  54  54 PRO CA   C 13  66.346 0.043 . . . . . A  54 PRO CA   . 19703 1 
       421 . 1 1  54  54 PRO CB   C 13  32.210 0.000 . . . . . A  54 PRO CB   . 19703 1 
       422 . 1 1  54  54 PRO CG   C 13  27.587 0.000 . . . . . A  54 PRO CG   . 19703 1 
       423 . 1 1  54  54 PRO CD   C 13  51.423 0.000 . . . . . A  54 PRO CD   . 19703 1 
       424 . 1 1  55  55 SER H    H  1   8.853 0.010 . . . . . A  55 SER H    . 19703 1 
       425 . 1 1  55  55 SER HA   H  1   4.282 0.001 . . . . . A  55 SER HA   . 19703 1 
       426 . 1 1  55  55 SER HB3  H  1   3.770 0.000 . . . . . A  55 SER HB3  . 19703 1 
       427 . 1 1  55  55 SER C    C 13 174.884 0.010 . . . . . A  55 SER C    . 19703 1 
       428 . 1 1  55  55 SER CA   C 13  61.090 0.051 . . . . . A  55 SER CA   . 19703 1 
       429 . 1 1  55  55 SER CB   C 13  62.971 0.018 . . . . . A  55 SER CB   . 19703 1 
       430 . 1 1  55  55 SER N    N 15 113.470 0.026 . . . . . A  55 SER N    . 19703 1 
       431 . 1 1  56  56 TRP H    H  1   8.656 0.015 . . . . . A  56 TRP H    . 19703 1 
       432 . 1 1  56  56 TRP HA   H  1   4.467 0.005 . . . . . A  56 TRP HA   . 19703 1 
       433 . 1 1  56  56 TRP HB2  H  1   3.009 0.000 . . . . . A  56 TRP HB2  . 19703 1 
       434 . 1 1  56  56 TRP HB3  H  1   3.341 0.000 . . . . . A  56 TRP HB3  . 19703 1 
       435 . 1 1  56  56 TRP HD1  H  1   7.301 0.000 . . . . . A  56 TRP HD1  . 19703 1 
       436 . 1 1  56  56 TRP HE1  H  1  10.605 0.015 . . . . . A  56 TRP HE1  . 19703 1 
       437 . 1 1  56  56 TRP C    C 13 176.386 0.026 . . . . . A  56 TRP C    . 19703 1 
       438 . 1 1  56  56 TRP CA   C 13  58.465 0.047 . . . . . A  56 TRP CA   . 19703 1 
       439 . 1 1  56  56 TRP CB   C 13  33.371 0.024 . . . . . A  56 TRP CB   . 19703 1 
       440 . 1 1  56  56 TRP N    N 15 120.568 0.030 . . . . . A  56 TRP N    . 19703 1 
       441 . 1 1  56  56 TRP NE1  N 15 121.969 0.000 . . . . . A  56 TRP NE1  . 19703 1 
       442 . 1 1  57  57 TYR H    H  1   7.329 0.022 . . . . . A  57 TYR H    . 19703 1 
       443 . 1 1  57  57 TYR HA   H  1   3.716 0.000 . . . . . A  57 TYR HA   . 19703 1 
       444 . 1 1  57  57 TYR HB2  H  1   2.735 0.000 . . . . . A  57 TYR HB2  . 19703 1 
       445 . 1 1  57  57 TYR HB3  H  1   3.091 0.000 . . . . . A  57 TYR HB3  . 19703 1 
       446 . 1 1  57  57 TYR HD1  H  1   7.319 0.000 . . . . . A  57 TYR HD1  . 19703 1 
       447 . 1 1  57  57 TYR HD2  H  1   7.319 0.000 . . . . . A  57 TYR HD2  . 19703 1 
       448 . 1 1  57  57 TYR HE1  H  1   7.213 0.000 . . . . . A  57 TYR HE1  . 19703 1 
       449 . 1 1  57  57 TYR HE2  H  1   7.213 0.000 . . . . . A  57 TYR HE2  . 19703 1 
       450 . 1 1  57  57 TYR C    C 13 176.621 0.005 . . . . . A  57 TYR C    . 19703 1 
       451 . 1 1  57  57 TYR CA   C 13  64.137 0.052 . . . . . A  57 TYR CA   . 19703 1 
       452 . 1 1  57  57 TYR CB   C 13  38.967 0.049 . . . . . A  57 TYR CB   . 19703 1 
       453 . 1 1  57  57 TYR N    N 15 121.686 0.037 . . . . . A  57 TYR N    . 19703 1 
       454 . 1 1  58  58 ASP H    H  1   9.033 0.011 . . . . . A  58 ASP H    . 19703 1 
       455 . 1 1  58  58 ASP HA   H  1   4.390 0.000 . . . . . A  58 ASP HA   . 19703 1 
       456 . 1 1  58  58 ASP HB2  H  1   2.985 0.000 . . . . . A  58 ASP HB2  . 19703 1 
       457 . 1 1  58  58 ASP HB3  H  1   2.625 0.000 . . . . . A  58 ASP HB3  . 19703 1 
       458 . 1 1  58  58 ASP C    C 13 178.509 0.000 . . . . . A  58 ASP C    . 19703 1 
       459 . 1 1  58  58 ASP CA   C 13  57.914 0.009 . . . . . A  58 ASP CA   . 19703 1 
       460 . 1 1  58  58 ASP CB   C 13  39.741 0.003 . . . . . A  58 ASP CB   . 19703 1 
       461 . 1 1  58  58 ASP N    N 15 119.983 0.048 . . . . . A  58 ASP N    . 19703 1 
       462 . 1 1  59  59 ILE H    H  1   7.894 0.009 . . . . . A  59 ILE H    . 19703 1 
       463 . 1 1  59  59 ILE HA   H  1   3.809 0.013 . . . . . A  59 ILE HA   . 19703 1 
       464 . 1 1  59  59 ILE HB   H  1   1.887 0.001 . . . . . A  59 ILE HB   . 19703 1 
       465 . 1 1  59  59 ILE HG12 H  1   1.531 0.000 . . . . . A  59 ILE HG12 . 19703 1 
       466 . 1 1  59  59 ILE HG21 H  1   1.109 0.002 . . . . . A  59 ILE HG21 . 19703 1 
       467 . 1 1  59  59 ILE HG22 H  1   1.109 0.002 . . . . . A  59 ILE HG22 . 19703 1 
       468 . 1 1  59  59 ILE HG23 H  1   1.109 0.002 . . . . . A  59 ILE HG23 . 19703 1 
       469 . 1 1  59  59 ILE HD11 H  1   0.627 0.007 . . . . . A  59 ILE HD11 . 19703 1 
       470 . 1 1  59  59 ILE HD12 H  1   0.627 0.007 . . . . . A  59 ILE HD12 . 19703 1 
       471 . 1 1  59  59 ILE HD13 H  1   0.627 0.007 . . . . . A  59 ILE HD13 . 19703 1 
       472 . 1 1  59  59 ILE C    C 13 178.418 0.008 . . . . . A  59 ILE C    . 19703 1 
       473 . 1 1  59  59 ILE CA   C 13  64.650 0.060 . . . . . A  59 ILE CA   . 19703 1 
       474 . 1 1  59  59 ILE CB   C 13  38.514 0.031 . . . . . A  59 ILE CB   . 19703 1 
       475 . 1 1  59  59 ILE CG1  C 13  29.353 0.000 . . . . . A  59 ILE CG1  . 19703 1 
       476 . 1 1  59  59 ILE CG2  C 13  18.283 0.028 . . . . . A  59 ILE CG2  . 19703 1 
       477 . 1 1  59  59 ILE CD1  C 13  13.382 0.031 . . . . . A  59 ILE CD1  . 19703 1 
       478 . 1 1  59  59 ILE N    N 15 122.534 0.014 . . . . . A  59 ILE N    . 19703 1 
       479 . 1 1  60  60 VAL H    H  1   8.265 0.016 . . . . . A  60 VAL H    . 19703 1 
       480 . 1 1  60  60 VAL HA   H  1   3.459 0.009 . . . . . A  60 VAL HA   . 19703 1 
       481 . 1 1  60  60 VAL HB   H  1   2.081 0.005 . . . . . A  60 VAL HB   . 19703 1 
       482 . 1 1  60  60 VAL HG11 H  1   1.172 0.000 . . . . . A  60 VAL HG11 . 19703 1 
       483 . 1 1  60  60 VAL HG12 H  1   1.172 0.000 . . . . . A  60 VAL HG12 . 19703 1 
       484 . 1 1  60  60 VAL HG13 H  1   1.172 0.000 . . . . . A  60 VAL HG13 . 19703 1 
       485 . 1 1  60  60 VAL HG21 H  1   0.823 0.000 . . . . . A  60 VAL HG21 . 19703 1 
       486 . 1 1  60  60 VAL HG22 H  1   0.823 0.000 . . . . . A  60 VAL HG22 . 19703 1 
       487 . 1 1  60  60 VAL HG23 H  1   0.823 0.000 . . . . . A  60 VAL HG23 . 19703 1 
       488 . 1 1  60  60 VAL C    C 13 178.294 0.000 . . . . . A  60 VAL C    . 19703 1 
       489 . 1 1  60  60 VAL CA   C 13  67.819 0.047 . . . . . A  60 VAL CA   . 19703 1 
       490 . 1 1  60  60 VAL CB   C 13  31.268 0.079 . . . . . A  60 VAL CB   . 19703 1 
       491 . 1 1  60  60 VAL CG1  C 13  26.514 0.000 . . . . . A  60 VAL CG1  . 19703 1 
       492 . 1 1  60  60 VAL CG2  C 13  23.111 0.000 . . . . . A  60 VAL CG2  . 19703 1 
       493 . 1 1  60  60 VAL N    N 15 118.811 0.121 . . . . . A  60 VAL N    . 19703 1 
       494 . 1 1  61  61 GLU H    H  1   8.036 0.019 . . . . . A  61 GLU H    . 19703 1 
       495 . 1 1  61  61 GLU HA   H  1   3.625 0.003 . . . . . A  61 GLU HA   . 19703 1 
       496 . 1 1  61  61 GLU HB2  H  1   1.951 0.000 . . . . . A  61 GLU HB2  . 19703 1 
       497 . 1 1  61  61 GLU HB3  H  1   1.647 0.000 . . . . . A  61 GLU HB3  . 19703 1 
       498 . 1 1  61  61 GLU HG3  H  1   2.106 0.001 . . . . . A  61 GLU HG3  . 19703 1 
       499 . 1 1  61  61 GLU C    C 13 177.407 0.000 . . . . . A  61 GLU C    . 19703 1 
       500 . 1 1  61  61 GLU CA   C 13  59.055 0.018 . . . . . A  61 GLU CA   . 19703 1 
       501 . 1 1  61  61 GLU CB   C 13  28.425 0.037 . . . . . A  61 GLU CB   . 19703 1 
       502 . 1 1  61  61 GLU CG   C 13  36.198 0.000 . . . . . A  61 GLU CG   . 19703 1 
       503 . 1 1  61  61 GLU N    N 15 121.332 0.073 . . . . . A  61 GLU N    . 19703 1 
       504 . 1 1  62  62 GLN H    H  1   7.912 0.016 . . . . . A  62 GLN H    . 19703 1 
       505 . 1 1  62  62 GLN HA   H  1   3.734 0.004 . . . . . A  62 GLN HA   . 19703 1 
       506 . 1 1  62  62 GLN HB2  H  1   1.938 0.000 . . . . . A  62 GLN HB2  . 19703 1 
       507 . 1 1  62  62 GLN HB3  H  1   1.795 0.000 . . . . . A  62 GLN HB3  . 19703 1 
       508 . 1 1  62  62 GLN HG2  H  1   2.185 0.000 . . . . . A  62 GLN HG2  . 19703 1 
       509 . 1 1  62  62 GLN HG3  H  1   2.000 0.000 . . . . . A  62 GLN HG3  . 19703 1 
       510 . 1 1  62  62 GLN HE21 H  1   7.264 0.014 . . . . . A  62 GLN HE21 . 19703 1 
       511 . 1 1  62  62 GLN HE22 H  1   6.594 0.018 . . . . . A  62 GLN HE22 . 19703 1 
       512 . 1 1  62  62 GLN C    C 13 177.586 0.000 . . . . . A  62 GLN C    . 19703 1 
       513 . 1 1  62  62 GLN CA   C 13  58.476 0.044 . . . . . A  62 GLN CA   . 19703 1 
       514 . 1 1  62  62 GLN CB   C 13  28.100 0.056 . . . . . A  62 GLN CB   . 19703 1 
       515 . 1 1  62  62 GLN CG   C 13  33.505 0.000 . . . . . A  62 GLN CG   . 19703 1 
       516 . 1 1  62  62 GLN N    N 15 117.653 0.213 . . . . . A  62 GLN N    . 19703 1 
       517 . 1 1  62  62 GLN NE2  N 15 111.062 0.042 . . . . . A  62 GLN NE2  . 19703 1 
       518 . 1 1  63  63 HIS H    H  1   6.929 0.018 . . . . . A  63 HIS H    . 19703 1 
       519 . 1 1  63  63 HIS HA   H  1   4.438 0.014 . . . . . A  63 HIS HA   . 19703 1 
       520 . 1 1  63  63 HIS HB2  H  1   3.472 0.000 . . . . . A  63 HIS HB2  . 19703 1 
       521 . 1 1  63  63 HIS C    C 13 177.626 0.000 . . . . . A  63 HIS C    . 19703 1 
       522 . 1 1  63  63 HIS CA   C 13  56.824 0.078 . . . . . A  63 HIS CA   . 19703 1 
       523 . 1 1  63  63 HIS CB   C 13  31.805 0.029 . . . . . A  63 HIS CB   . 19703 1 
       524 . 1 1  63  63 HIS N    N 15 113.347 0.139 . . . . . A  63 HIS N    . 19703 1 
       525 . 1 1  64  64 ASN H    H  1   7.875 0.018 . . . . . A  64 ASN H    . 19703 1 
       526 . 1 1  64  64 ASN HA   H  1   5.081 0.004 . . . . . A  64 ASN HA   . 19703 1 
       527 . 1 1  64  64 ASN HB2  H  1   2.516 0.000 . . . . . A  64 ASN HB2  . 19703 1 
       528 . 1 1  64  64 ASN HB3  H  1   2.810 0.000 . . . . . A  64 ASN HB3  . 19703 1 
       529 . 1 1  64  64 ASN C    C 13 172.577 0.000 . . . . . A  64 ASN C    . 19703 1 
       530 . 1 1  64  64 ASN CA   C 13  52.317 0.027 . . . . . A  64 ASN CA   . 19703 1 
       531 . 1 1  64  64 ASN CB   C 13  40.113 0.011 . . . . . A  64 ASN CB   . 19703 1 
       532 . 1 1  64  64 ASN N    N 15 121.506 0.090 . . . . . A  64 ASN N    . 19703 1 
       533 . 1 1  65  65 GLU H    H  1   8.791 0.018 . . . . . A  65 GLU H    . 19703 1 
       534 . 1 1  65  65 GLU HA   H  1   4.132 0.006 . . . . . A  65 GLU HA   . 19703 1 
       535 . 1 1  65  65 GLU HB3  H  1   1.906 0.004 . . . . . A  65 GLU HB3  . 19703 1 
       536 . 1 1  65  65 GLU HG3  H  1   2.135 0.012 . . . . . A  65 GLU HG3  . 19703 1 
       537 . 1 1  65  65 GLU C    C 13 176.297 0.000 . . . . . A  65 GLU C    . 19703 1 
       538 . 1 1  65  65 GLU CA   C 13  57.575 0.053 . . . . . A  65 GLU CA   . 19703 1 
       539 . 1 1  65  65 GLU CB   C 13  30.195 0.050 . . . . . A  65 GLU CB   . 19703 1 
       540 . 1 1  65  65 GLU CG   C 13  36.042 0.000 . . . . . A  65 GLU CG   . 19703 1 
       541 . 1 1  65  65 GLU N    N 15 126.101 0.038 . . . . . A  65 GLU N    . 19703 1 
       542 . 1 1  66  66 ILE H    H  1   8.973 0.007 . . . . . A  66 ILE H    . 19703 1 
       543 . 1 1  66  66 ILE HA   H  1   3.995 0.003 . . . . . A  66 ILE HA   . 19703 1 
       544 . 1 1  66  66 ILE HB   H  1   1.707 0.001 . . . . . A  66 ILE HB   . 19703 1 
       545 . 1 1  66  66 ILE HG12 H  1   1.604 0.000 . . . . . A  66 ILE HG12 . 19703 1 
       546 . 1 1  66  66 ILE HG21 H  1   0.800 0.000 . . . . . A  66 ILE HG21 . 19703 1 
       547 . 1 1  66  66 ILE HG22 H  1   0.800 0.000 . . . . . A  66 ILE HG22 . 19703 1 
       548 . 1 1  66  66 ILE HG23 H  1   0.800 0.000 . . . . . A  66 ILE HG23 . 19703 1 
       549 . 1 1  66  66 ILE HD11 H  1   0.644 0.000 . . . . . A  66 ILE HD11 . 19703 1 
       550 . 1 1  66  66 ILE HD12 H  1   0.644 0.000 . . . . . A  66 ILE HD12 . 19703 1 
       551 . 1 1  66  66 ILE HD13 H  1   0.644 0.000 . . . . . A  66 ILE HD13 . 19703 1 
       552 . 1 1  66  66 ILE C    C 13 176.257 0.000 . . . . . A  66 ILE C    . 19703 1 
       553 . 1 1  66  66 ILE CA   C 13  62.046 0.057 . . . . . A  66 ILE CA   . 19703 1 
       554 . 1 1  66  66 ILE CB   C 13  37.899 0.025 . . . . . A  66 ILE CB   . 19703 1 
       555 . 1 1  66  66 ILE CG1  C 13  27.796 0.000 . . . . . A  66 ILE CG1  . 19703 1 
       556 . 1 1  66  66 ILE CG2  C 13  17.117 0.000 . . . . . A  66 ILE CG2  . 19703 1 
       557 . 1 1  66  66 ILE CD1  C 13  14.361 0.000 . . . . . A  66 ILE CD1  . 19703 1 
       558 . 1 1  66  66 ILE N    N 15 125.274 0.020 . . . . . A  66 ILE N    . 19703 1 
       559 . 1 1  67  67 SER H    H  1   8.585 0.008 . . . . . A  67 SER H    . 19703 1 
       560 . 1 1  67  67 SER HA   H  1   4.439 0.009 . . . . . A  67 SER HA   . 19703 1 
       561 . 1 1  67  67 SER HB2  H  1   4.100 0.008 . . . . . A  67 SER HB2  . 19703 1 
       562 . 1 1  67  67 SER HB3  H  1   4.314 0.000 . . . . . A  67 SER HB3  . 19703 1 
       563 . 1 1  67  67 SER C    C 13 174.736 0.000 . . . . . A  67 SER C    . 19703 1 
       564 . 1 1  67  67 SER CA   C 13  58.127 0.071 . . . . . A  67 SER CA   . 19703 1 
       565 . 1 1  67  67 SER CB   C 13  66.057 0.013 . . . . . A  67 SER CB   . 19703 1 
       566 . 1 1  67  67 SER N    N 15 125.487 0.047 . . . . . A  67 SER N    . 19703 1 
       567 . 1 1  68  68 ASP H    H  1   8.929 0.010 . . . . . A  68 ASP H    . 19703 1 
       568 . 1 1  68  68 ASP HA   H  1   4.309 0.006 . . . . . A  68 ASP HA   . 19703 1 
       569 . 1 1  68  68 ASP HB2  H  1   2.456 0.000 . . . . . A  68 ASP HB2  . 19703 1 
       570 . 1 1  68  68 ASP HB3  H  1   2.739 0.000 . . . . . A  68 ASP HB3  . 19703 1 
       571 . 1 1  68  68 ASP C    C 13 178.298 0.000 . . . . . A  68 ASP C    . 19703 1 
       572 . 1 1  68  68 ASP CA   C 13  57.596 0.000 . . . . . A  68 ASP CA   . 19703 1 
       573 . 1 1  68  68 ASP CB   C 13  40.548 0.076 . . . . . A  68 ASP CB   . 19703 1 
       574 . 1 1  68  68 ASP N    N 15 122.043 0.045 . . . . . A  68 ASP N    . 19703 1 
       575 . 1 1  69  69 GLU H    H  1   8.852 0.017 . . . . . A  69 GLU H    . 19703 1 
       576 . 1 1  69  69 GLU HA   H  1   3.960 0.004 . . . . . A  69 GLU HA   . 19703 1 
       577 . 1 1  69  69 GLU HB2  H  1   1.912 0.005 . . . . . A  69 GLU HB2  . 19703 1 
       578 . 1 1  69  69 GLU HB3  H  1   2.045 0.000 . . . . . A  69 GLU HB3  . 19703 1 
       579 . 1 1  69  69 GLU HG2  H  1   2.486 0.002 . . . . . A  69 GLU HG2  . 19703 1 
       580 . 1 1  69  69 GLU HG3  H  1   2.269 0.000 . . . . . A  69 GLU HG3  . 19703 1 
       581 . 1 1  69  69 GLU C    C 13 178.938 0.000 . . . . . A  69 GLU C    . 19703 1 
       582 . 1 1  69  69 GLU CA   C 13  60.728 0.077 . . . . . A  69 GLU CA   . 19703 1 
       583 . 1 1  69  69 GLU CB   C 13  29.492 0.063 . . . . . A  69 GLU CB   . 19703 1 
       584 . 1 1  69  69 GLU CG   C 13  37.837 0.046 . . . . . A  69 GLU CG   . 19703 1 
       585 . 1 1  69  69 GLU N    N 15 118.225 0.026 . . . . . A  69 GLU N    . 19703 1 
       586 . 1 1  70  70 GLU H    H  1   7.923 0.006 . . . . . A  70 GLU H    . 19703 1 
       587 . 1 1  70  70 GLU HA   H  1   3.820 0.000 . . . . . A  70 GLU HA   . 19703 1 
       588 . 1 1  70  70 GLU HB2  H  1   1.893 0.000 . . . . . A  70 GLU HB2  . 19703 1 
       589 . 1 1  70  70 GLU HB3  H  1   2.236 0.000 . . . . . A  70 GLU HB3  . 19703 1 
       590 . 1 1  70  70 GLU HG3  H  1   2.189 0.000 . . . . . A  70 GLU HG3  . 19703 1 
       591 . 1 1  70  70 GLU C    C 13 177.857 0.000 . . . . . A  70 GLU C    . 19703 1 
       592 . 1 1  70  70 GLU CA   C 13  59.443 0.057 . . . . . A  70 GLU CA   . 19703 1 
       593 . 1 1  70  70 GLU CB   C 13  28.344 0.029 . . . . . A  70 GLU CB   . 19703 1 
       594 . 1 1  70  70 GLU CG   C 13  35.743 0.000 . . . . . A  70 GLU CG   . 19703 1 
       595 . 1 1  70  70 GLU N    N 15 121.051 0.048 . . . . . A  70 GLU N    . 19703 1 
       596 . 1 1  71  71 ASN H    H  1   7.988 0.023 . . . . . A  71 ASN H    . 19703 1 
       597 . 1 1  71  71 ASN HA   H  1   4.360 0.008 . . . . . A  71 ASN HA   . 19703 1 
       598 . 1 1  71  71 ASN HB2  H  1   2.756 0.000 . . . . . A  71 ASN HB2  . 19703 1 
       599 . 1 1  71  71 ASN HB3  H  1   2.831 0.000 . . . . . A  71 ASN HB3  . 19703 1 
       600 . 1 1  71  71 ASN C    C 13 177.621 0.000 . . . . . A  71 ASN C    . 19703 1 
       601 . 1 1  71  71 ASN CA   C 13  56.919 0.024 . . . . . A  71 ASN CA   . 19703 1 
       602 . 1 1  71  71 ASN CB   C 13  38.688 0.029 . . . . . A  71 ASN CB   . 19703 1 
       603 . 1 1  71  71 ASN N    N 15 118.461 0.024 . . . . . A  71 ASN N    . 19703 1 
       604 . 1 1  72  72 ASP H    H  1   8.129 0.009 . . . . . A  72 ASP H    . 19703 1 
       605 . 1 1  72  72 ASP HA   H  1   4.249 0.004 . . . . . A  72 ASP HA   . 19703 1 
       606 . 1 1  72  72 ASP HB2  H  1   2.714 0.000 . . . . . A  72 ASP HB2  . 19703 1 
       607 . 1 1  72  72 ASP HB3  H  1   2.481 0.000 . . . . . A  72 ASP HB3  . 19703 1 
       608 . 1 1  72  72 ASP C    C 13 178.772 0.000 . . . . . A  72 ASP C    . 19703 1 
       609 . 1 1  72  72 ASP CA   C 13  57.507 0.003 . . . . . A  72 ASP CA   . 19703 1 
       610 . 1 1  72  72 ASP CB   C 13  40.932 0.041 . . . . . A  72 ASP CB   . 19703 1 
       611 . 1 1  72  72 ASP N    N 15 118.807 0.040 . . . . . A  72 ASP N    . 19703 1 
       612 . 1 1  73  73 MET H    H  1   7.523 0.010 . . . . . A  73 MET H    . 19703 1 
       613 . 1 1  73  73 MET HA   H  1   4.415 0.004 . . . . . A  73 MET HA   . 19703 1 
       614 . 1 1  73  73 MET HB2  H  1   2.361 0.000 . . . . . A  73 MET HB2  . 19703 1 
       615 . 1 1  73  73 MET C    C 13 180.694 0.000 . . . . . A  73 MET C    . 19703 1 
       616 . 1 1  73  73 MET CA   C 13  56.144 0.070 . . . . . A  73 MET CA   . 19703 1 
       617 . 1 1  73  73 MET CB   C 13  34.126 0.040 . . . . . A  73 MET CB   . 19703 1 
       618 . 1 1  73  73 MET N    N 15 117.610 0.029 . . . . . A  73 MET N    . 19703 1 
       619 . 1 1  74  74 LEU H    H  1   8.850 0.000 . . . . . A  74 LEU H    . 19703 1 
       620 . 1 1  74  74 LEU HA   H  1   3.768 0.000 . . . . . A  74 LEU HA   . 19703 1 
       621 . 1 1  74  74 LEU HB2  H  1   1.377 0.006 . . . . . A  74 LEU HB2  . 19703 1 
       622 . 1 1  74  74 LEU HB3  H  1   1.973 0.013 . . . . . A  74 LEU HB3  . 19703 1 
       623 . 1 1  74  74 LEU HG   H  1   1.680 0.000 . . . . . A  74 LEU HG   . 19703 1 
       624 . 1 1  74  74 LEU HD11 H  1   0.872 0.000 . . . . . A  74 LEU HD11 . 19703 1 
       625 . 1 1  74  74 LEU HD12 H  1   0.872 0.000 . . . . . A  74 LEU HD12 . 19703 1 
       626 . 1 1  74  74 LEU HD13 H  1   0.872 0.000 . . . . . A  74 LEU HD13 . 19703 1 
       627 . 1 1  74  74 LEU HD21 H  1   0.529 0.003 . . . . . A  74 LEU HD21 . 19703 1 
       628 . 1 1  74  74 LEU HD22 H  1   0.529 0.003 . . . . . A  74 LEU HD22 . 19703 1 
       629 . 1 1  74  74 LEU HD23 H  1   0.529 0.003 . . . . . A  74 LEU HD23 . 19703 1 
       630 . 1 1  74  74 LEU C    C 13 178.471 0.000 . . . . . A  74 LEU C    . 19703 1 
       631 . 1 1  74  74 LEU CA   C 13  57.865 0.060 . . . . . A  74 LEU CA   . 19703 1 
       632 . 1 1  74  74 LEU CB   C 13  41.013 0.049 . . . . . A  74 LEU CB   . 19703 1 
       633 . 1 1  74  74 LEU CG   C 13  27.016 0.000 . . . . . A  74 LEU CG   . 19703 1 
       634 . 1 1  74  74 LEU CD1  C 13  25.875 0.000 . . . . . A  74 LEU CD1  . 19703 1 
       635 . 1 1  74  74 LEU CD2  C 13  22.788 0.032 . . . . . A  74 LEU CD2  . 19703 1 
       636 . 1 1  74  74 LEU N    N 15 123.258 0.013 . . . . . A  74 LEU N    . 19703 1 
       637 . 1 1  75  75 ASP H    H  1   7.439 0.016 . . . . . A  75 ASP H    . 19703 1 
       638 . 1 1  75  75 ASP HA   H  1   4.320 0.004 . . . . . A  75 ASP HA   . 19703 1 
       639 . 1 1  75  75 ASP HB2  H  1   2.484 0.000 . . . . . A  75 ASP HB2  . 19703 1 
       640 . 1 1  75  75 ASP HB3  H  1   2.698 0.000 . . . . . A  75 ASP HB3  . 19703 1 
       641 . 1 1  75  75 ASP C    C 13 177.521 0.000 . . . . . A  75 ASP C    . 19703 1 
       642 . 1 1  75  75 ASP CA   C 13  57.000 0.046 . . . . . A  75 ASP CA   . 19703 1 
       643 . 1 1  75  75 ASP CB   C 13  41.163 0.000 . . . . . A  75 ASP CB   . 19703 1 
       644 . 1 1  75  75 ASP N    N 15 115.491 0.046 . . . . . A  75 ASP N    . 19703 1 
       645 . 1 1  76  76 LEU H    H  1   7.039 0.017 . . . . . A  76 LEU H    . 19703 1 
       646 . 1 1  76  76 LEU HA   H  1   4.280 0.004 . . . . . A  76 LEU HA   . 19703 1 
       647 . 1 1  76  76 LEU HB2  H  1   1.584 0.006 . . . . . A  76 LEU HB2  . 19703 1 
       648 . 1 1  76  76 LEU HB3  H  1   1.707 0.017 . . . . . A  76 LEU HB3  . 19703 1 
       649 . 1 1  76  76 LEU HD11 H  1   0.736 0.001 . . . . . A  76 LEU HD11 . 19703 1 
       650 . 1 1  76  76 LEU HD12 H  1   0.736 0.001 . . . . . A  76 LEU HD12 . 19703 1 
       651 . 1 1  76  76 LEU HD13 H  1   0.736 0.001 . . . . . A  76 LEU HD13 . 19703 1 
       652 . 1 1  76  76 LEU HD21 H  1   0.830 0.000 . . . . . A  76 LEU HD21 . 19703 1 
       653 . 1 1  76  76 LEU HD22 H  1   0.830 0.000 . . . . . A  76 LEU HD22 . 19703 1 
       654 . 1 1  76  76 LEU HD23 H  1   0.830 0.000 . . . . . A  76 LEU HD23 . 19703 1 
       655 . 1 1  76  76 LEU C    C 13 177.224 0.000 . . . . . A  76 LEU C    . 19703 1 
       656 . 1 1  76  76 LEU CA   C 13  54.067 0.013 . . . . . A  76 LEU CA   . 19703 1 
       657 . 1 1  76  76 LEU CB   C 13  42.211 0.000 . . . . . A  76 LEU CB   . 19703 1 
       658 . 1 1  76  76 LEU CG   C 13  26.643 0.000 . . . . . A  76 LEU CG   . 19703 1 
       659 . 1 1  76  76 LEU CD1  C 13  22.511 0.045 . . . . . A  76 LEU CD1  . 19703 1 
       660 . 1 1  76  76 LEU CD2  C 13  25.519 0.000 . . . . . A  76 LEU CD2  . 19703 1 
       661 . 1 1  76  76 LEU N    N 15 116.660 0.054 . . . . . A  76 LEU N    . 19703 1 
       662 . 1 1  77  77 ALA H    H  1   7.736 0.017 . . . . . A  77 ALA H    . 19703 1 
       663 . 1 1  77  77 ALA HA   H  1   4.074 0.007 . . . . . A  77 ALA HA   . 19703 1 
       664 . 1 1  77  77 ALA HB1  H  1   0.958 0.003 . . . . . A  77 ALA HB1  . 19703 1 
       665 . 1 1  77  77 ALA HB2  H  1   0.958 0.003 . . . . . A  77 ALA HB2  . 19703 1 
       666 . 1 1  77  77 ALA HB3  H  1   0.958 0.003 . . . . . A  77 ALA HB3  . 19703 1 
       667 . 1 1  77  77 ALA C    C 13 177.216 0.007 . . . . . A  77 ALA C    . 19703 1 
       668 . 1 1  77  77 ALA CA   C 13  52.304 0.021 . . . . . A  77 ALA CA   . 19703 1 
       669 . 1 1  77  77 ALA CB   C 13  18.204 0.050 . . . . . A  77 ALA CB   . 19703 1 
       670 . 1 1  77  77 ALA N    N 15 123.914 0.029 . . . . . A  77 ALA N    . 19703 1 
       671 . 1 1  78  78 PHE H    H  1   8.310 0.007 . . . . . A  78 PHE H    . 19703 1 
       672 . 1 1  78  78 PHE HA   H  1   4.415 0.000 . . . . . A  78 PHE HA   . 19703 1 
       673 . 1 1  78  78 PHE HB3  H  1   2.929 0.000 . . . . . A  78 PHE HB3  . 19703 1 
       674 . 1 1  78  78 PHE HD1  H  1   7.146 0.000 . . . . . A  78 PHE HD1  . 19703 1 
       675 . 1 1  78  78 PHE HD2  H  1   7.146 0.000 . . . . . A  78 PHE HD2  . 19703 1 
       676 . 1 1  78  78 PHE C    C 13 176.460 0.010 . . . . . A  78 PHE C    . 19703 1 
       677 . 1 1  78  78 PHE CA   C 13  57.752 0.069 . . . . . A  78 PHE CA   . 19703 1 
       678 . 1 1  78  78 PHE CB   C 13  39.221 0.037 . . . . . A  78 PHE CB   . 19703 1 
       679 . 1 1  78  78 PHE N    N 15 122.688 0.026 . . . . . A  78 PHE N    . 19703 1 
       680 . 1 1  79  79 GLY H    H  1   8.383 0.008 . . . . . A  79 GLY H    . 19703 1 
       681 . 1 1  79  79 GLY HA2  H  1   3.468 0.009 . . . . . A  79 GLY HA2  . 19703 1 
       682 . 1 1  79  79 GLY HA3  H  1   3.653 0.011 . . . . . A  79 GLY HA3  . 19703 1 
       683 . 1 1  79  79 GLY C    C 13 174.510 0.014 . . . . . A  79 GLY C    . 19703 1 
       684 . 1 1  79  79 GLY CA   C 13  46.279 0.098 . . . . . A  79 GLY CA   . 19703 1 
       685 . 1 1  79  79 GLY N    N 15 112.822 0.019 . . . . . A  79 GLY N    . 19703 1 
       686 . 1 1  80  80 LEU H    H  1   6.978 0.013 . . . . . A  80 LEU H    . 19703 1 
       687 . 1 1  80  80 LEU HA   H  1   3.754 0.008 . . . . . A  80 LEU HA   . 19703 1 
       688 . 1 1  80  80 LEU HB2  H  1   1.390 0.000 . . . . . A  80 LEU HB2  . 19703 1 
       689 . 1 1  80  80 LEU HB3  H  1   1.483 0.002 . . . . . A  80 LEU HB3  . 19703 1 
       690 . 1 1  80  80 LEU HG   H  1   0.870 0.000 . . . . . A  80 LEU HG   . 19703 1 
       691 . 1 1  80  80 LEU HD11 H  1   0.809 0.000 . . . . . A  80 LEU HD11 . 19703 1 
       692 . 1 1  80  80 LEU HD12 H  1   0.809 0.000 . . . . . A  80 LEU HD12 . 19703 1 
       693 . 1 1  80  80 LEU HD13 H  1   0.809 0.000 . . . . . A  80 LEU HD13 . 19703 1 
       694 . 1 1  80  80 LEU C    C 13 176.528 0.004 . . . . . A  80 LEU C    . 19703 1 
       695 . 1 1  80  80 LEU CA   C 13  56.497 0.073 . . . . . A  80 LEU CA   . 19703 1 
       696 . 1 1  80  80 LEU CB   C 13  42.808 0.018 . . . . . A  80 LEU CB   . 19703 1 
       697 . 1 1  80  80 LEU CG   C 13  26.323 0.000 . . . . . A  80 LEU CG   . 19703 1 
       698 . 1 1  80  80 LEU CD1  C 13  23.350 0.000 . . . . . A  80 LEU CD1  . 19703 1 
       699 . 1 1  80  80 LEU CD2  C 13  24.898 0.000 . . . . . A  80 LEU CD2  . 19703 1 
       700 . 1 1  80  80 LEU N    N 15 118.988 0.056 . . . . . A  80 LEU N    . 19703 1 
       701 . 1 1  81  81 THR H    H  1   9.176 0.011 . . . . . A  81 THR H    . 19703 1 
       702 . 1 1  81  81 THR HA   H  1   4.857 0.004 . . . . . A  81 THR HA   . 19703 1 
       703 . 1 1  81  81 THR HB   H  1   4.375 0.008 . . . . . A  81 THR HB   . 19703 1 
       704 . 1 1  81  81 THR HG21 H  1   1.208 0.000 . . . . . A  81 THR HG21 . 19703 1 
       705 . 1 1  81  81 THR HG22 H  1   1.208 0.000 . . . . . A  81 THR HG22 . 19703 1 
       706 . 1 1  81  81 THR HG23 H  1   1.208 0.000 . . . . . A  81 THR HG23 . 19703 1 
       707 . 1 1  81  81 THR C    C 13 175.739 0.003 . . . . . A  81 THR C    . 19703 1 
       708 . 1 1  81  81 THR CA   C 13  60.194 0.060 . . . . . A  81 THR CA   . 19703 1 
       709 . 1 1  81  81 THR CB   C 13  73.868 0.058 . . . . . A  81 THR CB   . 19703 1 
       710 . 1 1  81  81 THR CG2  C 13  21.994 0.000 . . . . . A  81 THR CG2  . 19703 1 
       711 . 1 1  81  81 THR N    N 15 118.057 0.042 . . . . . A  81 THR N    . 19703 1 
       712 . 1 1  82  82 ASP H    H  1   8.679 0.008 . . . . . A  82 ASP H    . 19703 1 
       713 . 1 1  82  82 ASP HA   H  1   4.379 0.008 . . . . . A  82 ASP HA   . 19703 1 
       714 . 1 1  82  82 ASP HB2  H  1   2.544 0.000 . . . . . A  82 ASP HB2  . 19703 1 
       715 . 1 1  82  82 ASP HB3  H  1   2.626 0.000 . . . . . A  82 ASP HB3  . 19703 1 
       716 . 1 1  82  82 ASP C    C 13 176.700 0.007 . . . . . A  82 ASP C    . 19703 1 
       717 . 1 1  82  82 ASP CA   C 13  55.835 0.037 . . . . . A  82 ASP CA   . 19703 1 
       718 . 1 1  82  82 ASP CB   C 13  40.675 0.011 . . . . . A  82 ASP CB   . 19703 1 
       719 . 1 1  82  82 ASP N    N 15 118.080 0.125 . . . . . A  82 ASP N    . 19703 1 
       720 . 1 1  83  83 THR H    H  1   7.893 0.011 . . . . . A  83 THR H    . 19703 1 
       721 . 1 1  83  83 THR HA   H  1   4.253 0.009 . . . . . A  83 THR HA   . 19703 1 
       722 . 1 1  83  83 THR HB   H  1   4.532 0.002 . . . . . A  83 THR HB   . 19703 1 
       723 . 1 1  83  83 THR HG21 H  1   0.570 0.002 . . . . . A  83 THR HG21 . 19703 1 
       724 . 1 1  83  83 THR HG22 H  1   0.570 0.002 . . . . . A  83 THR HG22 . 19703 1 
       725 . 1 1  83  83 THR HG23 H  1   0.570 0.002 . . . . . A  83 THR HG23 . 19703 1 
       726 . 1 1  83  83 THR C    C 13 174.494 0.001 . . . . . A  83 THR C    . 19703 1 
       727 . 1 1  83  83 THR CA   C 13  59.749 0.105 . . . . . A  83 THR CA   . 19703 1 
       728 . 1 1  83  83 THR CB   C 13  66.801 0.040 . . . . . A  83 THR CB   . 19703 1 
       729 . 1 1  83  83 THR CG2  C 13  21.176 0.039 . . . . . A  83 THR CG2  . 19703 1 
       730 . 1 1  83  83 THR N    N 15 107.059 0.024 . . . . . A  83 THR N    . 19703 1 
       731 . 1 1  84  84 SER H    H  1   6.993 0.022 . . . . . A  84 SER H    . 19703 1 
       732 . 1 1  84  84 SER HA   H  1   5.080 0.002 . . . . . A  84 SER HA   . 19703 1 
       733 . 1 1  84  84 SER HB2  H  1   4.115 0.004 . . . . . A  84 SER HB2  . 19703 1 
       734 . 1 1  84  84 SER HB3  H  1   3.831 0.000 . . . . . A  84 SER HB3  . 19703 1 
       735 . 1 1  84  84 SER C    C 13 173.561 0.008 . . . . . A  84 SER C    . 19703 1 
       736 . 1 1  84  84 SER CA   C 13  61.844 0.077 . . . . . A  84 SER CA   . 19703 1 
       737 . 1 1  84  84 SER CB   C 13  64.933 0.011 . . . . . A  84 SER CB   . 19703 1 
       738 . 1 1  84  84 SER N    N 15 121.526 0.028 . . . . . A  84 SER N    . 19703 1 
       739 . 1 1  85  85 ARG H    H  1   9.358 0.012 . . . . . A  85 ARG H    . 19703 1 
       740 . 1 1  85  85 ARG HA   H  1   4.809 0.004 . . . . . A  85 ARG HA   . 19703 1 
       741 . 1 1  85  85 ARG HB2  H  1   1.909 0.000 . . . . . A  85 ARG HB2  . 19703 1 
       742 . 1 1  85  85 ARG HG3  H  1   1.264 0.000 . . . . . A  85 ARG HG3  . 19703 1 
       743 . 1 1  85  85 ARG C    C 13 175.213 0.011 . . . . . A  85 ARG C    . 19703 1 
       744 . 1 1  85  85 ARG CA   C 13  52.209 0.012 . . . . . A  85 ARG CA   . 19703 1 
       745 . 1 1  85  85 ARG CB   C 13  35.685 0.027 . . . . . A  85 ARG CB   . 19703 1 
       746 . 1 1  85  85 ARG N    N 15 118.632 0.018 . . . . . A  85 ARG N    . 19703 1 
       747 . 1 1  86  86 LEU H    H  1   9.122 0.007 . . . . . A  86 LEU H    . 19703 1 
       748 . 1 1  86  86 LEU N    N 15 120.203 0.034 . . . . . A  86 LEU N    . 19703 1 
       749 . 1 1  89  89 GLN HA   H  1   4.188 0.003 . . . . . A  89 GLN HA   . 19703 1 
       750 . 1 1  89  89 GLN HB3  H  1   2.197 0.000 . . . . . A  89 GLN HB3  . 19703 1 
       751 . 1 1  89  89 GLN HG3  H  1   2.672 0.000 . . . . . A  89 GLN HG3  . 19703 1 
       752 . 1 1  89  89 GLN C    C 13 173.992 0.000 . . . . . A  89 GLN C    . 19703 1 
       753 . 1 1  89  89 GLN CA   C 13  53.850 0.000 . . . . . A  89 GLN CA   . 19703 1 
       754 . 1 1  89  89 GLN CB   C 13  29.721 0.000 . . . . . A  89 GLN CB   . 19703 1 
       755 . 1 1  90  90 ILE H    H  1   6.736 0.017 . . . . . A  90 ILE H    . 19703 1 
       756 . 1 1  90  90 ILE HA   H  1   3.787 0.011 . . . . . A  90 ILE HA   . 19703 1 
       757 . 1 1  90  90 ILE HB   H  1   1.826 0.001 . . . . . A  90 ILE HB   . 19703 1 
       758 . 1 1  90  90 ILE HG12 H  1   1.116 0.000 . . . . . A  90 ILE HG12 . 19703 1 
       759 . 1 1  90  90 ILE HG13 H  1   1.209 0.000 . . . . . A  90 ILE HG13 . 19703 1 
       760 . 1 1  90  90 ILE HG21 H  1   0.484 0.001 . . . . . A  90 ILE HG21 . 19703 1 
       761 . 1 1  90  90 ILE HG22 H  1   0.484 0.001 . . . . . A  90 ILE HG22 . 19703 1 
       762 . 1 1  90  90 ILE HG23 H  1   0.484 0.001 . . . . . A  90 ILE HG23 . 19703 1 
       763 . 1 1  90  90 ILE HD11 H  1   0.467 0.010 . . . . . A  90 ILE HD11 . 19703 1 
       764 . 1 1  90  90 ILE HD12 H  1   0.467 0.010 . . . . . A  90 ILE HD12 . 19703 1 
       765 . 1 1  90  90 ILE HD13 H  1   0.467 0.010 . . . . . A  90 ILE HD13 . 19703 1 
       766 . 1 1  90  90 ILE C    C 13 173.762 0.008 . . . . . A  90 ILE C    . 19703 1 
       767 . 1 1  90  90 ILE CA   C 13  58.765 0.075 . . . . . A  90 ILE CA   . 19703 1 
       768 . 1 1  90  90 ILE CB   C 13  37.268 0.040 . . . . . A  90 ILE CB   . 19703 1 
       769 . 1 1  90  90 ILE CG1  C 13  26.068 0.000 . . . . . A  90 ILE CG1  . 19703 1 
       770 . 1 1  90  90 ILE CG2  C 13  16.954 0.010 . . . . . A  90 ILE CG2  . 19703 1 
       771 . 1 1  90  90 ILE CD1  C 13  11.389 0.047 . . . . . A  90 ILE CD1  . 19703 1 
       772 . 1 1  90  90 ILE N    N 15 117.060 0.042 . . . . . A  90 ILE N    . 19703 1 
       773 . 1 1  91  91 ILE H    H  1   8.157 0.016 . . . . . A  91 ILE H    . 19703 1 
       774 . 1 1  91  91 ILE HA   H  1   3.895 0.007 . . . . . A  91 ILE HA   . 19703 1 
       775 . 1 1  91  91 ILE HB   H  1   1.934 0.006 . . . . . A  91 ILE HB   . 19703 1 
       776 . 1 1  91  91 ILE HG12 H  1   1.396 0.003 . . . . . A  91 ILE HG12 . 19703 1 
       777 . 1 1  91  91 ILE HG13 H  1   1.100 0.005 . . . . . A  91 ILE HG13 . 19703 1 
       778 . 1 1  91  91 ILE HD11 H  1   0.682 0.008 . . . . . A  91 ILE HD11 . 19703 1 
       779 . 1 1  91  91 ILE HD12 H  1   0.682 0.008 . . . . . A  91 ILE HD12 . 19703 1 
       780 . 1 1  91  91 ILE HD13 H  1   0.682 0.008 . . . . . A  91 ILE HD13 . 19703 1 
       781 . 1 1  91  91 ILE C    C 13 175.955 0.014 . . . . . A  91 ILE C    . 19703 1 
       782 . 1 1  91  91 ILE CA   C 13  60.160 0.080 . . . . . A  91 ILE CA   . 19703 1 
       783 . 1 1  91  91 ILE CB   C 13  37.104 0.055 . . . . . A  91 ILE CB   . 19703 1 
       784 . 1 1  91  91 ILE CG1  C 13  27.893 0.039 . . . . . A  91 ILE CG1  . 19703 1 
       785 . 1 1  91  91 ILE CG2  C 13  17.442 0.000 . . . . . A  91 ILE CG2  . 19703 1 
       786 . 1 1  91  91 ILE CD1  C 13  11.976 0.030 . . . . . A  91 ILE CD1  . 19703 1 
       787 . 1 1  91  91 ILE N    N 15 128.173 0.043 . . . . . A  91 ILE N    . 19703 1 
       788 . 1 1  92  92 LEU H    H  1   8.979 0.012 . . . . . A  92 LEU H    . 19703 1 
       789 . 1 1  92  92 LEU HA   H  1   4.105 0.004 . . . . . A  92 LEU HA   . 19703 1 
       790 . 1 1  92  92 LEU HB3  H  1   2.038 0.004 . . . . . A  92 LEU HB3  . 19703 1 
       791 . 1 1  92  92 LEU HG   H  1   1.680 0.000 . . . . . A  92 LEU HG   . 19703 1 
       792 . 1 1  92  92 LEU HD11 H  1   0.488 0.009 . . . . . A  92 LEU HD11 . 19703 1 
       793 . 1 1  92  92 LEU HD12 H  1   0.488 0.009 . . . . . A  92 LEU HD12 . 19703 1 
       794 . 1 1  92  92 LEU HD13 H  1   0.488 0.009 . . . . . A  92 LEU HD13 . 19703 1 
       795 . 1 1  92  92 LEU HD21 H  1   0.691 0.000 . . . . . A  92 LEU HD21 . 19703 1 
       796 . 1 1  92  92 LEU HD22 H  1   0.691 0.000 . . . . . A  92 LEU HD22 . 19703 1 
       797 . 1 1  92  92 LEU HD23 H  1   0.691 0.000 . . . . . A  92 LEU HD23 . 19703 1 
       798 . 1 1  92  92 LEU C    C 13 174.391 0.014 . . . . . A  92 LEU C    . 19703 1 
       799 . 1 1  92  92 LEU CA   C 13  54.805 0.060 . . . . . A  92 LEU CA   . 19703 1 
       800 . 1 1  92  92 LEU CB   C 13  40.594 0.038 . . . . . A  92 LEU CB   . 19703 1 
       801 . 1 1  92  92 LEU CG   C 13  28.120 0.000 . . . . . A  92 LEU CG   . 19703 1 
       802 . 1 1  92  92 LEU CD1  C 13  23.077 0.038 . . . . . A  92 LEU CD1  . 19703 1 
       803 . 1 1  92  92 LEU CD2  C 13  26.206 0.000 . . . . . A  92 LEU CD2  . 19703 1 
       804 . 1 1  92  92 LEU N    N 15 127.403 0.038 . . . . . A  92 LEU N    . 19703 1 
       805 . 1 1  93  93 THR H    H  1   6.270 0.017 . . . . . A  93 THR H    . 19703 1 
       806 . 1 1  93  93 THR HA   H  1   4.760 0.005 . . . . . A  93 THR HA   . 19703 1 
       807 . 1 1  93  93 THR HB   H  1   4.538 0.009 . . . . . A  93 THR HB   . 19703 1 
       808 . 1 1  93  93 THR HG21 H  1   1.075 0.002 . . . . . A  93 THR HG21 . 19703 1 
       809 . 1 1  93  93 THR HG22 H  1   1.075 0.002 . . . . . A  93 THR HG22 . 19703 1 
       810 . 1 1  93  93 THR HG23 H  1   1.075 0.002 . . . . . A  93 THR HG23 . 19703 1 
       811 . 1 1  93  93 THR C    C 13 176.119 0.005 . . . . . A  93 THR C    . 19703 1 
       812 . 1 1  93  93 THR CA   C 13  59.059 0.080 . . . . . A  93 THR CA   . 19703 1 
       813 . 1 1  93  93 THR CB   C 13  72.517 0.019 . . . . . A  93 THR CB   . 19703 1 
       814 . 1 1  93  93 THR CG2  C 13  21.948 0.050 . . . . . A  93 THR CG2  . 19703 1 
       815 . 1 1  93  93 THR N    N 15 110.385 0.066 . . . . . A  93 THR N    . 19703 1 
       816 . 1 1  94  94 LYS H    H  1   9.071 0.011 . . . . . A  94 LYS H    . 19703 1 
       817 . 1 1  94  94 LYS HA   H  1   3.684 0.004 . . . . . A  94 LYS HA   . 19703 1 
       818 . 1 1  94  94 LYS HB2  H  1   1.831 0.002 . . . . . A  94 LYS HB2  . 19703 1 
       819 . 1 1  94  94 LYS HB3  H  1   1.739 0.011 . . . . . A  94 LYS HB3  . 19703 1 
       820 . 1 1  94  94 LYS HG2  H  1   1.250 0.000 . . . . . A  94 LYS HG2  . 19703 1 
       821 . 1 1  94  94 LYS HG3  H  1   1.384 0.000 . . . . . A  94 LYS HG3  . 19703 1 
       822 . 1 1  94  94 LYS HD3  H  1   1.585 0.000 . . . . . A  94 LYS HD3  . 19703 1 
       823 . 1 1  94  94 LYS HE3  H  1   2.909 0.017 . . . . . A  94 LYS HE3  . 19703 1 
       824 . 1 1  94  94 LYS C    C 13 177.634 0.009 . . . . . A  94 LYS C    . 19703 1 
       825 . 1 1  94  94 LYS CA   C 13  59.586 0.053 . . . . . A  94 LYS CA   . 19703 1 
       826 . 1 1  94  94 LYS CB   C 13  31.690 0.086 . . . . . A  94 LYS CB   . 19703 1 
       827 . 1 1  94  94 LYS CG   C 13  24.201 0.000 . . . . . A  94 LYS CG   . 19703 1 
       828 . 1 1  94  94 LYS CD   C 13  29.329 0.000 . . . . . A  94 LYS CD   . 19703 1 
       829 . 1 1  94  94 LYS CE   C 13  42.142 0.000 . . . . . A  94 LYS CE   . 19703 1 
       830 . 1 1  94  94 LYS N    N 15 120.484 0.026 . . . . . A  94 LYS N    . 19703 1 
       831 . 1 1  95  95 GLU H    H  1   8.422 0.008 . . . . . A  95 GLU H    . 19703 1 
       832 . 1 1  95  95 GLU HA   H  1   3.960 0.008 . . . . . A  95 GLU HA   . 19703 1 
       833 . 1 1  95  95 GLU HB2  H  1   1.171 0.013 . . . . . A  95 GLU HB2  . 19703 1 
       834 . 1 1  95  95 GLU HB3  H  1   1.677 0.002 . . . . . A  95 GLU HB3  . 19703 1 
       835 . 1 1  95  95 GLU HG2  H  1   2.246 0.000 . . . . . A  95 GLU HG2  . 19703 1 
       836 . 1 1  95  95 GLU HG3  H  1   2.095 0.000 . . . . . A  95 GLU HG3  . 19703 1 
       837 . 1 1  95  95 GLU C    C 13 176.639 0.009 . . . . . A  95 GLU C    . 19703 1 
       838 . 1 1  95  95 GLU CA   C 13  59.480 0.074 . . . . . A  95 GLU CA   . 19703 1 
       839 . 1 1  95  95 GLU CB   C 13  28.224 0.036 . . . . . A  95 GLU CB   . 19703 1 
       840 . 1 1  95  95 GLU CG   C 13  37.469 0.000 . . . . . A  95 GLU CG   . 19703 1 
       841 . 1 1  95  95 GLU N    N 15 118.365 0.082 . . . . . A  95 GLU N    . 19703 1 
       842 . 1 1  96  96 LEU H    H  1   7.727 0.019 . . . . . A  96 LEU H    . 19703 1 
       843 . 1 1  96  96 LEU HA   H  1   4.453 0.002 . . . . . A  96 LEU HA   . 19703 1 
       844 . 1 1  96  96 LEU HB2  H  1   1.647 0.001 . . . . . A  96 LEU HB2  . 19703 1 
       845 . 1 1  96  96 LEU HB3  H  1   1.347 0.001 . . . . . A  96 LEU HB3  . 19703 1 
       846 . 1 1  96  96 LEU HG   H  1   1.491 0.000 . . . . . A  96 LEU HG   . 19703 1 
       847 . 1 1  96  96 LEU HD11 H  1   0.822 0.000 . . . . . A  96 LEU HD11 . 19703 1 
       848 . 1 1  96  96 LEU HD12 H  1   0.822 0.000 . . . . . A  96 LEU HD12 . 19703 1 
       849 . 1 1  96  96 LEU HD13 H  1   0.822 0.000 . . . . . A  96 LEU HD13 . 19703 1 
       850 . 1 1  96  96 LEU C    C 13 174.106 0.015 . . . . . A  96 LEU C    . 19703 1 
       851 . 1 1  96  96 LEU CA   C 13  53.499 0.032 . . . . . A  96 LEU CA   . 19703 1 
       852 . 1 1  96  96 LEU CB   C 13  40.899 0.089 . . . . . A  96 LEU CB   . 19703 1 
       853 . 1 1  96  96 LEU CG   C 13  28.340 0.000 . . . . . A  96 LEU CG   . 19703 1 
       854 . 1 1  96  96 LEU CD1  C 13  25.231 0.000 . . . . . A  96 LEU CD1  . 19703 1 
       855 . 1 1  96  96 LEU CD2  C 13  26.185 0.000 . . . . . A  96 LEU CD2  . 19703 1 
       856 . 1 1  96  96 LEU N    N 15 116.407 0.081 . . . . . A  96 LEU N    . 19703 1 
       857 . 1 1  97  97 ASP H    H  1   7.046 0.008 . . . . . A  97 ASP H    . 19703 1 
       858 . 1 1  97  97 ASP HA   H  1   4.012 0.021 . . . . . A  97 ASP HA   . 19703 1 
       859 . 1 1  97  97 ASP HB2  H  1   2.697 0.000 . . . . . A  97 ASP HB2  . 19703 1 
       860 . 1 1  97  97 ASP HB3  H  1   2.748 0.000 . . . . . A  97 ASP HB3  . 19703 1 
       861 . 1 1  97  97 ASP C    C 13 175.803 0.002 . . . . . A  97 ASP C    . 19703 1 
       862 . 1 1  97  97 ASP CA   C 13  56.511 0.041 . . . . . A  97 ASP CA   . 19703 1 
       863 . 1 1  97  97 ASP CB   C 13  41.691 0.081 . . . . . A  97 ASP CB   . 19703 1 
       864 . 1 1  97  97 ASP N    N 15 116.722 0.055 . . . . . A  97 ASP N    . 19703 1 
       865 . 1 1  98  98 GLY H    H  1   8.957 0.015 . . . . . A  98 GLY H    . 19703 1 
       866 . 1 1  98  98 GLY HA2  H  1   3.377 0.001 . . . . . A  98 GLY HA2  . 19703 1 
       867 . 1 1  98  98 GLY HA3  H  1   4.440 0.009 . . . . . A  98 GLY HA3  . 19703 1 
       868 . 1 1  98  98 GLY C    C 13 173.481 0.018 . . . . . A  98 GLY C    . 19703 1 
       869 . 1 1  98  98 GLY CA   C 13  44.602 0.076 . . . . . A  98 GLY CA   . 19703 1 
       870 . 1 1  98  98 GLY N    N 15 117.545 0.020 . . . . . A  98 GLY N    . 19703 1 
       871 . 1 1  99  99 LEU H    H  1   7.239 0.015 . . . . . A  99 LEU H    . 19703 1 
       872 . 1 1  99  99 LEU C    C 13 173.036 0.027 . . . . . A  99 LEU C    . 19703 1 
       873 . 1 1  99  99 LEU CA   C 13  55.737 0.059 . . . . . A  99 LEU CA   . 19703 1 
       874 . 1 1  99  99 LEU CB   C 13  42.087 0.073 . . . . . A  99 LEU CB   . 19703 1 
       875 . 1 1  99  99 LEU CG   C 13  25.861 0.000 . . . . . A  99 LEU CG   . 19703 1 
       876 . 1 1  99  99 LEU CD2  C 13  24.909 0.000 . . . . . A  99 LEU CD2  . 19703 1 
       877 . 1 1  99  99 LEU N    N 15 122.555 0.027 . . . . . A  99 LEU N    . 19703 1 
       878 . 1 1 100 100 CYS H    H  1   5.355 0.018 . . . . . A 100 CYS H    . 19703 1 
       879 . 1 1 100 100 CYS HA   H  1   5.219 0.005 . . . . . A 100 CYS HA   . 19703 1 
       880 . 1 1 100 100 CYS HB3  H  1   2.976 0.000 . . . . . A 100 CYS HB3  . 19703 1 
       881 . 1 1 100 100 CYS C    C 13 172.184 0.000 . . . . . A 100 CYS C    . 19703 1 
       882 . 1 1 100 100 CYS CA   C 13  54.042 0.017 . . . . . A 100 CYS CA   . 19703 1 
       883 . 1 1 100 100 CYS CB   C 13  45.330 0.006 . . . . . A 100 CYS CB   . 19703 1 
       884 . 1 1 100 100 CYS N    N 15 121.421 0.062 . . . . . A 100 CYS N    . 19703 1 
       885 . 1 1 101 101 VAL H    H  1   8.691 0.018 . . . . . A 101 VAL H    . 19703 1 
       886 . 1 1 101 101 VAL HA   H  1   4.435 0.004 . . . . . A 101 VAL HA   . 19703 1 
       887 . 1 1 101 101 VAL HB   H  1   1.511 0.007 . . . . . A 101 VAL HB   . 19703 1 
       888 . 1 1 101 101 VAL HG11 H  1   0.548 0.000 . . . . . A 101 VAL HG11 . 19703 1 
       889 . 1 1 101 101 VAL HG12 H  1   0.548 0.000 . . . . . A 101 VAL HG12 . 19703 1 
       890 . 1 1 101 101 VAL HG13 H  1   0.548 0.000 . . . . . A 101 VAL HG13 . 19703 1 
       891 . 1 1 101 101 VAL HG21 H  1   0.244 0.004 . . . . . A 101 VAL HG21 . 19703 1 
       892 . 1 1 101 101 VAL HG22 H  1   0.244 0.004 . . . . . A 101 VAL HG22 . 19703 1 
       893 . 1 1 101 101 VAL HG23 H  1   0.244 0.004 . . . . . A 101 VAL HG23 . 19703 1 
       894 . 1 1 101 101 VAL C    C 13 172.314 0.017 . . . . . A 101 VAL C    . 19703 1 
       895 . 1 1 101 101 VAL CA   C 13  59.936 0.061 . . . . . A 101 VAL CA   . 19703 1 
       896 . 1 1 101 101 VAL CB   C 13  34.396 0.077 . . . . . A 101 VAL CB   . 19703 1 
       897 . 1 1 101 101 VAL CG1  C 13  22.071 0.000 . . . . . A 101 VAL CG1  . 19703 1 
       898 . 1 1 101 101 VAL CG2  C 13  20.410 0.043 . . . . . A 101 VAL CG2  . 19703 1 
       899 . 1 1 101 101 VAL N    N 15 121.510 0.048 . . . . . A 101 VAL N    . 19703 1 
       900 . 1 1 102 102 ILE H    H  1   9.582 0.016 . . . . . A 102 ILE H    . 19703 1 
       901 . 1 1 102 102 ILE HA   H  1   4.505 0.006 . . . . . A 102 ILE HA   . 19703 1 
       902 . 1 1 102 102 ILE HB   H  1   1.688 0.001 . . . . . A 102 ILE HB   . 19703 1 
       903 . 1 1 102 102 ILE HG12 H  1   0.983 0.000 . . . . . A 102 ILE HG12 . 19703 1 
       904 . 1 1 102 102 ILE HG13 H  1   1.329 0.000 . . . . . A 102 ILE HG13 . 19703 1 
       905 . 1 1 102 102 ILE HG21 H  1   0.712 0.003 . . . . . A 102 ILE HG21 . 19703 1 
       906 . 1 1 102 102 ILE HG22 H  1   0.712 0.003 . . . . . A 102 ILE HG22 . 19703 1 
       907 . 1 1 102 102 ILE HG23 H  1   0.712 0.003 . . . . . A 102 ILE HG23 . 19703 1 
       908 . 1 1 102 102 ILE HD11 H  1   0.781 0.001 . . . . . A 102 ILE HD11 . 19703 1 
       909 . 1 1 102 102 ILE HD12 H  1   0.781 0.001 . . . . . A 102 ILE HD12 . 19703 1 
       910 . 1 1 102 102 ILE HD13 H  1   0.781 0.001 . . . . . A 102 ILE HD13 . 19703 1 
       911 . 1 1 102 102 ILE C    C 13 175.584 0.000 . . . . . A 102 ILE C    . 19703 1 
       912 . 1 1 102 102 ILE CA   C 13  60.603 0.088 . . . . . A 102 ILE CA   . 19703 1 
       913 . 1 1 102 102 ILE CB   C 13  40.383 0.041 . . . . . A 102 ILE CB   . 19703 1 
       914 . 1 1 102 102 ILE CG1  C 13  29.792 0.000 . . . . . A 102 ILE CG1  . 19703 1 
       915 . 1 1 102 102 ILE CG2  C 13  18.757 0.032 . . . . . A 102 ILE CG2  . 19703 1 
       916 . 1 1 102 102 ILE CD1  C 13  14.831 0.049 . . . . . A 102 ILE CD1  . 19703 1 
       917 . 1 1 102 102 ILE N    N 15 126.427 0.049 . . . . . A 102 ILE N    . 19703 1 
       918 . 1 1 103 103 LEU H    H  1   8.321 0.015 . . . . . A 103 LEU H    . 19703 1 
       919 . 1 1 103 103 LEU HA   H  1   4.665 0.000 . . . . . A 103 LEU HA   . 19703 1 
       920 . 1 1 103 103 LEU C    C 13 174.725 0.000 . . . . . A 103 LEU C    . 19703 1 
       921 . 1 1 103 103 LEU CA   C 13  52.048 0.000 . . . . . A 103 LEU CA   . 19703 1 
       922 . 1 1 103 103 LEU CB   C 13  40.970 0.000 . . . . . A 103 LEU CB   . 19703 1 
       923 . 1 1 103 103 LEU N    N 15 127.589 0.024 . . . . . A 103 LEU N    . 19703 1 
       924 . 1 1 104 104 PRO HA   H  1   4.306 0.005 . . . . . A 104 PRO HA   . 19703 1 
       925 . 1 1 104 104 PRO HB2  H  1   1.956 0.015 . . . . . A 104 PRO HB2  . 19703 1 
       926 . 1 1 104 104 PRO HB3  H  1   2.041 0.012 . . . . . A 104 PRO HB3  . 19703 1 
       927 . 1 1 104 104 PRO HG2  H  1   1.678 0.000 . . . . . A 104 PRO HG2  . 19703 1 
       928 . 1 1 104 104 PRO HG3  H  1   1.203 0.000 . . . . . A 104 PRO HG3  . 19703 1 
       929 . 1 1 104 104 PRO HD3  H  1   3.694 0.000 . . . . . A 104 PRO HD3  . 19703 1 
       930 . 1 1 104 104 PRO C    C 13 176.389 0.000 . . . . . A 104 PRO C    . 19703 1 
       931 . 1 1 104 104 PRO CA   C 13  62.963 0.023 . . . . . A 104 PRO CA   . 19703 1 
       932 . 1 1 104 104 PRO CB   C 13  32.265 0.000 . . . . . A 104 PRO CB   . 19703 1 
       933 . 1 1 104 104 PRO CG   C 13  27.394 0.000 . . . . . A 104 PRO CG   . 19703 1 
       934 . 1 1 104 104 PRO CD   C 13  51.239 0.000 . . . . . A 104 PRO CD   . 19703 1 
       935 . 1 1 105 105 THR H    H  1   8.108 0.014 . . . . . A 105 THR H    . 19703 1 
       936 . 1 1 105 105 THR HA   H  1   4.139 0.007 . . . . . A 105 THR HA   . 19703 1 
       937 . 1 1 105 105 THR HB   H  1   4.105 0.000 . . . . . A 105 THR HB   . 19703 1 
       938 . 1 1 105 105 THR HG21 H  1   1.166 0.001 . . . . . A 105 THR HG21 . 19703 1 
       939 . 1 1 105 105 THR HG22 H  1   1.166 0.001 . . . . . A 105 THR HG22 . 19703 1 
       940 . 1 1 105 105 THR HG23 H  1   1.166 0.001 . . . . . A 105 THR HG23 . 19703 1 
       941 . 1 1 105 105 THR C    C 13 174.080 0.014 . . . . . A 105 THR C    . 19703 1 
       942 . 1 1 105 105 THR CA   C 13  62.593 0.045 . . . . . A 105 THR CA   . 19703 1 
       943 . 1 1 105 105 THR CB   C 13  69.871 0.006 . . . . . A 105 THR CB   . 19703 1 
       944 . 1 1 105 105 THR CG2  C 13  21.799 0.020 . . . . . A 105 THR CG2  . 19703 1 
       945 . 1 1 105 105 THR N    N 15 113.257 0.102 . . . . . A 105 THR N    . 19703 1 
       946 . 1 1 106 106 GLU H    H  1   8.291 0.009 . . . . . A 106 GLU H    . 19703 1 
       947 . 1 1 106 106 GLU HA   H  1   4.352 0.003 . . . . . A 106 GLU HA   . 19703 1 
       948 . 1 1 106 106 GLU HB2  H  1   1.716 0.010 . . . . . A 106 GLU HB2  . 19703 1 
       949 . 1 1 106 106 GLU HB3  H  1   1.892 0.005 . . . . . A 106 GLU HB3  . 19703 1 
       950 . 1 1 106 106 GLU HG3  H  1   2.067 0.000 . . . . . A 106 GLU HG3  . 19703 1 
       951 . 1 1 106 106 GLU C    C 13 176.012 0.022 . . . . . A 106 GLU C    . 19703 1 
       952 . 1 1 106 106 GLU CA   C 13  56.393 0.050 . . . . . A 106 GLU CA   . 19703 1 
       953 . 1 1 106 106 GLU CB   C 13  31.113 0.003 . . . . . A 106 GLU CB   . 19703 1 
       954 . 1 1 106 106 GLU CG   C 13  36.374 0.000 . . . . . A 106 GLU CG   . 19703 1 
       955 . 1 1 106 106 GLU N    N 15 122.035 0.088 . . . . . A 106 GLU N    . 19703 1 
       956 . 1 1 107 107 THR H    H  1   8.308 0.009 . . . . . A 107 THR H    . 19703 1 
       957 . 1 1 107 107 THR HA   H  1   4.240 0.018 . . . . . A 107 THR HA   . 19703 1 
       958 . 1 1 107 107 THR HB   H  1   4.094 0.012 . . . . . A 107 THR HB   . 19703 1 
       959 . 1 1 107 107 THR HG21 H  1   0.962 0.000 . . . . . A 107 THR HG21 . 19703 1 
       960 . 1 1 107 107 THR HG22 H  1   0.962 0.000 . . . . . A 107 THR HG22 . 19703 1 
       961 . 1 1 107 107 THR HG23 H  1   0.962 0.000 . . . . . A 107 THR HG23 . 19703 1 
       962 . 1 1 107 107 THR C    C 13 174.345 0.009 . . . . . A 107 THR C    . 19703 1 
       963 . 1 1 107 107 THR CA   C 13  61.839 0.096 . . . . . A 107 THR CA   . 19703 1 
       964 . 1 1 107 107 THR CB   C 13  70.027 0.040 . . . . . A 107 THR CB   . 19703 1 
       965 . 1 1 107 107 THR CG2  C 13  21.738 0.000 . . . . . A 107 THR CG2  . 19703 1 
       966 . 1 1 107 107 THR N    N 15 115.185 0.027 . . . . . A 107 THR N    . 19703 1 
       967 . 1 1 108 108 ARG H    H  1   8.289 0.007 . . . . . A 108 ARG H    . 19703 1 
       968 . 1 1 108 108 ARG HA   H  1   4.133 0.009 . . . . . A 108 ARG HA   . 19703 1 
       969 . 1 1 108 108 ARG HB2  H  1   1.644 0.000 . . . . . A 108 ARG HB2  . 19703 1 
       970 . 1 1 108 108 ARG HB3  H  1   1.533 0.000 . . . . . A 108 ARG HB3  . 19703 1 
       971 . 1 1 108 108 ARG HG3  H  1   1.399 0.000 . . . . . A 108 ARG HG3  . 19703 1 
       972 . 1 1 108 108 ARG HD2  H  1   3.018 0.000 . . . . . A 108 ARG HD2  . 19703 1 
       973 . 1 1 108 108 ARG C    C 13 175.543 0.007 . . . . . A 108 ARG C    . 19703 1 
       974 . 1 1 108 108 ARG CA   C 13  56.088 0.079 . . . . . A 108 ARG CA   . 19703 1 
       975 . 1 1 108 108 ARG CB   C 13  30.906 0.065 . . . . . A 108 ARG CB   . 19703 1 
       976 . 1 1 108 108 ARG CG   C 13  26.976 0.000 . . . . . A 108 ARG CG   . 19703 1 
       977 . 1 1 108 108 ARG CD   C 13  43.378 0.000 . . . . . A 108 ARG CD   . 19703 1 
       978 . 1 1 108 108 ARG N    N 15 122.789 0.046 . . . . . A 108 ARG N    . 19703 1 
       979 . 1 1 109 109 ASN H    H  1   8.365 0.006 . . . . . A 109 ASN H    . 19703 1 
       980 . 1 1 109 109 ASN HA   H  1   4.579 0.003 . . . . . A 109 ASN HA   . 19703 1 
       981 . 1 1 109 109 ASN HB2  H  1   2.604 0.000 . . . . . A 109 ASN HB2  . 19703 1 
       982 . 1 1 109 109 ASN HB3  H  1   2.726 0.000 . . . . . A 109 ASN HB3  . 19703 1 
       983 . 1 1 109 109 ASN C    C 13 175.106 0.000 . . . . . A 109 ASN C    . 19703 1 
       984 . 1 1 109 109 ASN CA   C 13  53.134 0.073 . . . . . A 109 ASN CA   . 19703 1 
       985 . 1 1 109 109 ASN CB   C 13  38.735 0.005 . . . . . A 109 ASN CB   . 19703 1 
       986 . 1 1 109 109 ASN N    N 15 120.177 0.133 . . . . . A 109 ASN N    . 19703 1 
       987 . 1 1 110 110 ILE H    H  1   7.983 0.011 . . . . . A 110 ILE H    . 19703 1 
       988 . 1 1 110 110 ILE HA   H  1   4.070 0.007 . . . . . A 110 ILE HA   . 19703 1 
       989 . 1 1 110 110 ILE HB   H  1   1.756 0.007 . . . . . A 110 ILE HB   . 19703 1 
       990 . 1 1 110 110 ILE HG12 H  1   1.277 0.000 . . . . . A 110 ILE HG12 . 19703 1 
       991 . 1 1 110 110 ILE HG21 H  1   0.724 0.003 . . . . . A 110 ILE HG21 . 19703 1 
       992 . 1 1 110 110 ILE HG22 H  1   0.724 0.003 . . . . . A 110 ILE HG22 . 19703 1 
       993 . 1 1 110 110 ILE HG23 H  1   0.724 0.003 . . . . . A 110 ILE HG23 . 19703 1 
       994 . 1 1 110 110 ILE C    C 13 175.914 0.007 . . . . . A 110 ILE C    . 19703 1 
       995 . 1 1 110 110 ILE CA   C 13  61.340 0.065 . . . . . A 110 ILE CA   . 19703 1 
       996 . 1 1 110 110 ILE CB   C 13  38.861 0.044 . . . . . A 110 ILE CB   . 19703 1 
       997 . 1 1 110 110 ILE CG1  C 13  27.194 0.000 . . . . . A 110 ILE CG1  . 19703 1 
       998 . 1 1 110 110 ILE CG2  C 13  17.623 0.048 . . . . . A 110 ILE CG2  . 19703 1 
       999 . 1 1 110 110 ILE CD1  C 13  13.251 0.000 . . . . . A 110 ILE CD1  . 19703 1 
      1000 . 1 1 110 110 ILE N    N 15 120.936 0.032 . . . . . A 110 ILE N    . 19703 1 
      1001 . 1 1 111 111 SER H    H  1   8.176 0.012 . . . . . A 111 SER H    . 19703 1 
      1002 . 1 1 111 111 SER HA   H  1   4.340 0.002 . . . . . A 111 SER HA   . 19703 1 
      1003 . 1 1 111 111 SER HB3  H  1   3.681 0.002 . . . . . A 111 SER HB3  . 19703 1 
      1004 . 1 1 111 111 SER C    C 13 173.977 0.001 . . . . . A 111 SER C    . 19703 1 
      1005 . 1 1 111 111 SER CA   C 13  58.315 0.000 . . . . . A 111 SER CA   . 19703 1 
      1006 . 1 1 111 111 SER CB   C 13  63.845 0.000 . . . . . A 111 SER CB   . 19703 1 
      1007 . 1 1 111 111 SER N    N 15 118.751 0.076 . . . . . A 111 SER N    . 19703 1 
      1008 . 1 1 112 112 PHE H    H  1   8.118 0.008 . . . . . A 112 PHE H    . 19703 1 
      1009 . 1 1 112 112 PHE HA   H  1   4.555 0.002 . . . . . A 112 PHE HA   . 19703 1 
      1010 . 1 1 112 112 PHE HB2  H  1   3.022 0.000 . . . . . A 112 PHE HB2  . 19703 1 
      1011 . 1 1 112 112 PHE HB3  H  1   2.940 0.000 . . . . . A 112 PHE HB3  . 19703 1 
      1012 . 1 1 112 112 PHE HD1  H  1   7.232 0.000 . . . . . A 112 PHE HD1  . 19703 1 
      1013 . 1 1 112 112 PHE HD2  H  1   7.232 0.000 . . . . . A 112 PHE HD2  . 19703 1 
      1014 . 1 1 112 112 PHE HE1  H  1   7.137 0.000 . . . . . A 112 PHE HE1  . 19703 1 
      1015 . 1 1 112 112 PHE HE2  H  1   7.137 0.000 . . . . . A 112 PHE HE2  . 19703 1 
      1016 . 1 1 112 112 PHE C    C 13 175.282 0.002 . . . . . A 112 PHE C    . 19703 1 
      1017 . 1 1 112 112 PHE CA   C 13  57.743 0.060 . . . . . A 112 PHE CA   . 19703 1 
      1018 . 1 1 112 112 PHE CB   C 13  39.708 0.066 . . . . . A 112 PHE CB   . 19703 1 
      1019 . 1 1 112 112 PHE N    N 15 122.536 0.024 . . . . . A 112 PHE N    . 19703 1 
      1020 . 1 1 113 113 VAL H    H  1   7.907 0.003 . . . . . A 113 VAL H    . 19703 1 
      1021 . 1 1 113 113 VAL HA   H  1   3.922 0.004 . . . . . A 113 VAL HA   . 19703 1 
      1022 . 1 1 113 113 VAL HB   H  1   1.878 0.000 . . . . . A 113 VAL HB   . 19703 1 
      1023 . 1 1 113 113 VAL HG21 H  1   0.799 0.000 . . . . . A 113 VAL HG21 . 19703 1 
      1024 . 1 1 113 113 VAL HG22 H  1   0.799 0.000 . . . . . A 113 VAL HG22 . 19703 1 
      1025 . 1 1 113 113 VAL HG23 H  1   0.799 0.000 . . . . . A 113 VAL HG23 . 19703 1 
      1026 . 1 1 113 113 VAL C    C 13 175.447 0.017 . . . . . A 113 VAL C    . 19703 1 
      1027 . 1 1 113 113 VAL CA   C 13  62.237 0.047 . . . . . A 113 VAL CA   . 19703 1 
      1028 . 1 1 113 113 VAL CB   C 13  32.899 0.048 . . . . . A 113 VAL CB   . 19703 1 
      1029 . 1 1 113 113 VAL CG2  C 13  20.965 0.000 . . . . . A 113 VAL CG2  . 19703 1 
      1030 . 1 1 113 113 VAL N    N 15 122.561 0.038 . . . . . A 113 VAL N    . 19703 1 
      1031 . 1 1 114 114 LYS H    H  1   8.283 0.009 . . . . . A 114 LYS H    . 19703 1 
      1032 . 1 1 114 114 LYS HA   H  1   4.208 0.003 . . . . . A 114 LYS HA   . 19703 1 
      1033 . 1 1 114 114 LYS HB3  H  1   1.712 0.000 . . . . . A 114 LYS HB3  . 19703 1 
      1034 . 1 1 114 114 LYS C    C 13 176.039 0.001 . . . . . A 114 LYS C    . 19703 1 
      1035 . 1 1 114 114 LYS CA   C 13  56.316 0.055 . . . . . A 114 LYS CA   . 19703 1 
      1036 . 1 1 114 114 LYS CB   C 13  33.152 0.030 . . . . . A 114 LYS CB   . 19703 1 
      1037 . 1 1 114 114 LYS N    N 15 125.629 0.150 . . . . . A 114 LYS N    . 19703 1 
      1038 . 1 1 115 115 ASN H    H  1   8.452 0.007 . . . . . A 115 ASN H    . 19703 1 
      1039 . 1 1 115 115 ASN HA   H  1   4.672 0.000 . . . . . A 115 ASN HA   . 19703 1 
      1040 . 1 1 115 115 ASN HB2  H  1   2.703 0.000 . . . . . A 115 ASN HB2  . 19703 1 
      1041 . 1 1 115 115 ASN HB3  H  1   2.765 0.000 . . . . . A 115 ASN HB3  . 19703 1 
      1042 . 1 1 115 115 ASN HD21 H  1   7.540 0.008 . . . . . A 115 ASN HD21 . 19703 1 
      1043 . 1 1 115 115 ASN HD22 H  1   6.816 0.009 . . . . . A 115 ASN HD22 . 19703 1 
      1044 . 1 1 115 115 ASN C    C 13 174.230 0.002 . . . . . A 115 ASN C    . 19703 1 
      1045 . 1 1 115 115 ASN CA   C 13  53.356 0.035 . . . . . A 115 ASN CA   . 19703 1 
      1046 . 1 1 115 115 ASN CB   C 13  39.079 0.039 . . . . . A 115 ASN CB   . 19703 1 
      1047 . 1 1 115 115 ASN N    N 15 121.240 0.024 . . . . . A 115 ASN N    . 19703 1 
      1048 . 1 1 115 115 ASN ND2  N 15 112.801 0.031 . . . . . A 115 ASN ND2  . 19703 1 
      1049 . 1 1 116 116 SER H    H  1   7.838 0.009 . . . . . A 116 SER H    . 19703 1 
      1050 . 1 1 116 116 SER HA   H  1   4.158 0.000 . . . . . A 116 SER HA   . 19703 1 
      1051 . 1 1 116 116 SER C    C 13 178.511 0.000 . . . . . A 116 SER C    . 19703 1 
      1052 . 1 1 116 116 SER CA   C 13  60.123 0.000 . . . . . A 116 SER CA   . 19703 1 
      1053 . 1 1 116 116 SER CB   C 13  64.807 0.000 . . . . . A 116 SER CB   . 19703 1 
      1054 . 1 1 116 116 SER N    N 15 121.260 0.009 . . . . . A 116 SER N    . 19703 1 

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