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                      18508
   _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 '3D CBCA(CO)NH'  . . . 18508 1 
      2 '3D HNCACB'      . . . 18508 1 
      3 '3D HNCO'        . . . 18508 1 
      4 '3D HBHA(CO)NH'  . . . 18508 1 
      5 '3D H(CCO)NH'    . . . 18508 1 
      6 '3D C(CO)NH'     . . . 18508 1 
      7 '3D HCCH-TOCSY'  . . . 18508 1 
      8 '2D 1H-1H TOCSY' . . . 18508 1 
      9 '2D 1H-1H NOESY' . . . 18508 1 

   stop_

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

         1 . 1 1   1   1 GLY C    C 13 181.637 0.000 . 1 . . . A   1 GLY C    . 18508 1 
         2 . 1 1   2   2 ALA H    H  1   7.160 0.000 . 1 . . . A   2 ALA H    . 18508 1 
         3 . 1 1   2   2 ALA HA   H  1   4.355 0.011 . 1 . . . A   2 ALA HA   . 18508 1 
         4 . 1 1   2   2 ALA HB1  H  1   1.386 0.008 . 1 . . . A   2 ALA HB1  . 18508 1 
         5 . 1 1   2   2 ALA HB2  H  1   1.386 0.008 . 1 . . . A   2 ALA HB2  . 18508 1 
         6 . 1 1   2   2 ALA HB3  H  1   1.386 0.008 . 1 . . . A   2 ALA HB3  . 18508 1 
         7 . 1 1   2   2 ALA C    C 13 177.706 0.041 . 1 . . . A   2 ALA C    . 18508 1 
         8 . 1 1   2   2 ALA CA   C 13  52.606 0.069 . 1 . . . A   2 ALA CA   . 18508 1 
         9 . 1 1   2   2 ALA CB   C 13  19.392 0.051 . 1 . . . A   2 ALA CB   . 18508 1 
        10 . 1 1   2   2 ALA N    N 15 116.886 0.018 . 1 . . . A   2 ALA N    . 18508 1 
        11 . 1 1   3   3 MET H    H  1   8.525 0.003 . 1 . . . A   3 MET H    . 18508 1 
        12 . 1 1   3   3 MET HA   H  1   4.477 0.010 . 1 . . . A   3 MET HA   . 18508 1 
        13 . 1 1   3   3 MET HB2  H  1   2.052 0.010 . 2 . . . A   3 MET HB2  . 18508 1 
        14 . 1 1   3   3 MET HB3  H  1   2.102 0.000 . 2 . . . A   3 MET HB3  . 18508 1 
        15 . 1 1   3   3 MET HG2  H  1   2.589 0.016 . 2 . . . A   3 MET HG2  . 18508 1 
        16 . 1 1   3   3 MET HG3  H  1   2.622 0.015 . 2 . . . A   3 MET HG3  . 18508 1 
        17 . 1 1   3   3 MET C    C 13 176.670 0.008 . 1 . . . A   3 MET C    . 18508 1 
        18 . 1 1   3   3 MET CA   C 13  55.587 0.033 . 1 . . . A   3 MET CA   . 18508 1 
        19 . 1 1   3   3 MET CB   C 13  32.898 0.025 . 1 . . . A   3 MET CB   . 18508 1 
        20 . 1 1   3   3 MET CG   C 13  31.897 0.138 . 1 . . . A   3 MET CG   . 18508 1 
        21 . 1 1   3   3 MET N    N 15 119.671 0.022 . 1 . . . A   3 MET N    . 18508 1 
        22 . 1 1   4   4 GLY H    H  1   8.395 0.003 . 1 . . . A   4 GLY H    . 18508 1 
        23 . 1 1   4   4 GLY HA2  H  1   3.931 0.000 . 2 . . . A   4 GLY HA2  . 18508 1 
        24 . 1 1   4   4 GLY C    C 13 173.834 0.023 . 1 . . . A   4 GLY C    . 18508 1 
        25 . 1 1   4   4 GLY CA   C 13  45.322 0.025 . 1 . . . A   4 GLY CA   . 18508 1 
        26 . 1 1   4   4 GLY N    N 15 110.196 0.042 . 1 . . . A   4 GLY N    . 18508 1 
        27 . 1 1   5   5 ILE H    H  1   7.986 0.005 . 1 . . . A   5 ILE H    . 18508 1 
        28 . 1 1   5   5 ILE HA   H  1   4.185 0.020 . 1 . . . A   5 ILE HA   . 18508 1 
        29 . 1 1   5   5 ILE HB   H  1   1.850 0.004 . 1 . . . A   5 ILE HB   . 18508 1 
        30 . 1 1   5   5 ILE HG12 H  1   1.178 0.006 . 2 . . . A   5 ILE HG12 . 18508 1 
        31 . 1 1   5   5 ILE HG13 H  1   1.443 0.010 . 2 . . . A   5 ILE HG13 . 18508 1 
        32 . 1 1   5   5 ILE HG21 H  1   0.906 0.002 . 1 . . . A   5 ILE HG21 . 18508 1 
        33 . 1 1   5   5 ILE HG22 H  1   0.906 0.002 . 1 . . . A   5 ILE HG22 . 18508 1 
        34 . 1 1   5   5 ILE HG23 H  1   0.906 0.002 . 1 . . . A   5 ILE HG23 . 18508 1 
        35 . 1 1   5   5 ILE HD11 H  1   0.853 0.007 . 1 . . . A   5 ILE HD11 . 18508 1 
        36 . 1 1   5   5 ILE HD12 H  1   0.853 0.007 . 1 . . . A   5 ILE HD12 . 18508 1 
        37 . 1 1   5   5 ILE HD13 H  1   0.853 0.007 . 1 . . . A   5 ILE HD13 . 18508 1 
        38 . 1 1   5   5 ILE C    C 13 176.241 0.025 . 1 . . . A   5 ILE C    . 18508 1 
        39 . 1 1   5   5 ILE CA   C 13  61.105 0.083 . 1 . . . A   5 ILE CA   . 18508 1 
        40 . 1 1   5   5 ILE CB   C 13  38.877 0.104 . 1 . . . A   5 ILE CB   . 18508 1 
        41 . 1 1   5   5 ILE CG1  C 13  27.246 0.031 . 1 . . . A   5 ILE CG1  . 18508 1 
        42 . 1 1   5   5 ILE CG2  C 13  17.554 0.055 . 1 . . . A   5 ILE CG2  . 18508 1 
        43 . 1 1   5   5 ILE CD1  C 13  12.863 0.058 . 1 . . . A   5 ILE CD1  . 18508 1 
        44 . 1 1   5   5 ILE N    N 15 120.204 0.042 . 1 . . . A   5 ILE N    . 18508 1 
        45 . 1 1   6   6 ARG H    H  1   8.464 0.005 . 1 . . . A   6 ARG H    . 18508 1 
        46 . 1 1   6   6 ARG HA   H  1   4.371 0.005 . 1 . . . A   6 ARG HA   . 18508 1 
        47 . 1 1   6   6 ARG HB2  H  1   1.751 0.010 . 2 . . . A   6 ARG HB2  . 18508 1 
        48 . 1 1   6   6 ARG HB3  H  1   1.835 0.007 . 2 . . . A   6 ARG HB3  . 18508 1 
        49 . 1 1   6   6 ARG HG2  H  1   1.617 0.005 . 2 . . . A   6 ARG HG2  . 18508 1 
        50 . 1 1   6   6 ARG HD2  H  1   3.183 0.005 . 2 . . . A   6 ARG HD2  . 18508 1 
        51 . 1 1   6   6 ARG C    C 13 175.963 0.000 . 1 . . . A   6 ARG C    . 18508 1 
        52 . 1 1   6   6 ARG CA   C 13  55.901 0.018 . 1 . . . A   6 ARG CA   . 18508 1 
        53 . 1 1   6   6 ARG CB   C 13  30.913 0.075 . 1 . . . A   6 ARG CB   . 18508 1 
        54 . 1 1   6   6 ARG CG   C 13  27.124 0.000 . 1 . . . A   6 ARG CG   . 18508 1 
        55 . 1 1   6   6 ARG CD   C 13  43.351 0.000 . 1 . . . A   6 ARG CD   . 18508 1 
        56 . 1 1   6   6 ARG N    N 15 125.289 0.039 . 1 . . . A   6 ARG N    . 18508 1 
        57 . 1 1   7   7 ASN H    H  1   8.552 0.008 . 1 . . . A   7 ASN H    . 18508 1 
        58 . 1 1   7   7 ASN HA   H  1   4.702 0.008 . 1 . . . A   7 ASN HA   . 18508 1 
        59 . 1 1   7   7 ASN HB2  H  1   2.815 0.013 . 2 . . . A   7 ASN HB2  . 18508 1 
        60 . 1 1   7   7 ASN HB3  H  1   2.815 0.013 . 2 . . . A   7 ASN HB3  . 18508 1 
        61 . 1 1   7   7 ASN CA   C 13  53.489 0.029 . 1 . . . A   7 ASN CA   . 18508 1 
        62 . 1 1   7   7 ASN CB   C 13  38.921 0.073 . 1 . . . A   7 ASN CB   . 18508 1 
        63 . 1 1   7   7 ASN N    N 15 120.955 0.076 . 1 . . . A   7 ASN N    . 18508 1 
        64 . 1 1   8   8 SER H    H  1   8.369 0.007 . 1 . . . A   8 SER H    . 18508 1 
        65 . 1 1   8   8 SER HA   H  1   4.418 0.014 . 1 . . . A   8 SER HA   . 18508 1 
        66 . 1 1   8   8 SER HB2  H  1   3.831 0.016 . 2 . . . A   8 SER HB2  . 18508 1 
        67 . 1 1   8   8 SER HB3  H  1   3.920 0.005 . 2 . . . A   8 SER HB3  . 18508 1 
        68 . 1 1   8   8 SER C    C 13 174.411 0.000 . 1 . . . A   8 SER C    . 18508 1 
        69 . 1 1   8   8 SER CA   C 13  58.729 0.088 . 1 . . . A   8 SER CA   . 18508 1 
        70 . 1 1   8   8 SER CB   C 13  63.748 0.065 . 1 . . . A   8 SER CB   . 18508 1 
        71 . 1 1   8   8 SER N    N 15 116.049 0.102 . 1 . . . A   8 SER N    . 18508 1 
        72 . 1 1   9   9 ASP H    H  1   8.336 0.005 . 1 . . . A   9 ASP H    . 18508 1 
        73 . 1 1   9   9 ASP HA   H  1   4.631 0.013 . 1 . . . A   9 ASP HA   . 18508 1 
        74 . 1 1   9   9 ASP HB2  H  1   2.680 0.010 . 2 . . . A   9 ASP HB2  . 18508 1 
        75 . 1 1   9   9 ASP HB3  H  1   2.680 0.010 . 2 . . . A   9 ASP HB3  . 18508 1 
        76 . 1 1   9   9 ASP C    C 13 176.309 0.002 . 1 . . . A   9 ASP C    . 18508 1 
        77 . 1 1   9   9 ASP CA   C 13  54.633 0.103 . 1 . . . A   9 ASP CA   . 18508 1 
        78 . 1 1   9   9 ASP CB   C 13  41.099 0.008 . 1 . . . A   9 ASP CB   . 18508 1 
        79 . 1 1   9   9 ASP N    N 15 122.115 0.025 . 1 . . . A   9 ASP N    . 18508 1 
        80 . 1 1  10  10 SER H    H  1   8.140 0.011 . 1 . . . A  10 SER H    . 18508 1 
        81 . 1 1  10  10 SER HA   H  1   4.427 0.004 . 1 . . . A  10 SER HA   . 18508 1 
        82 . 1 1  10  10 SER HB2  H  1   3.848 0.006 . 2 . . . A  10 SER HB2  . 18508 1 
        83 . 1 1  10  10 SER HB3  H  1   3.848 0.006 . 2 . . . A  10 SER HB3  . 18508 1 
        84 . 1 1  10  10 SER C    C 13 174.344 0.000 . 1 . . . A  10 SER C    . 18508 1 
        85 . 1 1  10  10 SER CA   C 13  58.568 0.089 . 1 . . . A  10 SER CA   . 18508 1 
        86 . 1 1  10  10 SER CB   C 13  63.894 0.026 . 1 . . . A  10 SER CB   . 18508 1 
        87 . 1 1  10  10 SER N    N 15 115.473 0.065 . 1 . . . A  10 SER N    . 18508 1 
        88 . 1 1  11  11 VAL H    H  1   8.044 0.014 . 1 . . . A  11 VAL H    . 18508 1 
        89 . 1 1  11  11 VAL HA   H  1   4.111 0.008 . 1 . . . A  11 VAL HA   . 18508 1 
        90 . 1 1  11  11 VAL HB   H  1   2.062 0.010 . 1 . . . A  11 VAL HB   . 18508 1 
        91 . 1 1  11  11 VAL HG11 H  1   0.909 0.005 . 2 . . . A  11 VAL HG11 . 18508 1 
        92 . 1 1  11  11 VAL HG12 H  1   0.909 0.005 . 2 . . . A  11 VAL HG12 . 18508 1 
        93 . 1 1  11  11 VAL HG13 H  1   0.909 0.005 . 2 . . . A  11 VAL HG13 . 18508 1 
        94 . 1 1  11  11 VAL C    C 13 175.840 0.008 . 1 . . . A  11 VAL C    . 18508 1 
        95 . 1 1  11  11 VAL CA   C 13  62.225 0.070 . 1 . . . A  11 VAL CA   . 18508 1 
        96 . 1 1  11  11 VAL CB   C 13  32.578 0.066 . 1 . . . A  11 VAL CB   . 18508 1 
        97 . 1 1  11  11 VAL CG1  C 13  20.868 0.014 . 2 . . . A  11 VAL CG1  . 18508 1 
        98 . 1 1  11  11 VAL N    N 15 121.765 0.126 . 1 . . . A  11 VAL N    . 18508 1 
        99 . 1 1  12  12 LYS H    H  1   8.357 0.009 . 1 . . . A  12 LYS H    . 18508 1 
       100 . 1 1  12  12 LYS HB2  H  1   1.806 0.000 . 2 . . . A  12 LYS HB2  . 18508 1 
       101 . 1 1  12  12 LYS HG3  H  1   1.458 0.000 . 2 . . . A  12 LYS HG3  . 18508 1 
       102 . 1 1  12  12 LYS HD3  H  1   1.703 0.000 . 2 . . . A  12 LYS HD3  . 18508 1 
       103 . 1 1  12  12 LYS CA   C 13  54.152 0.000 . 1 . . . A  12 LYS CA   . 18508 1 
       104 . 1 1  12  12 LYS CB   C 13  32.576 0.000 . 1 . . . A  12 LYS CB   . 18508 1 
       105 . 1 1  12  12 LYS N    N 15 126.665 0.118 . 1 . . . A  12 LYS N    . 18508 1 
       106 . 1 1  13  13 PRO HA   H  1   4.487 0.005 . 1 . . . A  13 PRO HA   . 18508 1 
       107 . 1 1  13  13 PRO HB2  H  1   1.915 0.006 . 2 . . . A  13 PRO HB2  . 18508 1 
       108 . 1 1  13  13 PRO HB3  H  1   2.300 0.006 . 2 . . . A  13 PRO HB3  . 18508 1 
       109 . 1 1  13  13 PRO HG2  H  1   2.011 0.002 . 2 . . . A  13 PRO HG2  . 18508 1 
       110 . 1 1  13  13 PRO HG3  H  1   2.011 0.002 . 2 . . . A  13 PRO HG3  . 18508 1 
       111 . 1 1  13  13 PRO HD2  H  1   3.652 0.005 . 2 . . . A  13 PRO HD2  . 18508 1 
       112 . 1 1  13  13 PRO HD3  H  1   3.843 0.007 . 2 . . . A  13 PRO HD3  . 18508 1 
       113 . 1 1  13  13 PRO C    C 13 177.048 0.011 . 1 . . . A  13 PRO C    . 18508 1 
       114 . 1 1  13  13 PRO CA   C 13  63.143 0.012 . 1 . . . A  13 PRO CA   . 18508 1 
       115 . 1 1  13  13 PRO CB   C 13  32.185 0.045 . 1 . . . A  13 PRO CB   . 18508 1 
       116 . 1 1  13  13 PRO CG   C 13  27.421 0.024 . 1 . . . A  13 PRO CG   . 18508 1 
       117 . 1 1  13  13 PRO CD   C 13  50.750 0.040 . 1 . . . A  13 PRO CD   . 18508 1 
       118 . 1 1  14  14 THR H    H  1   8.235 0.003 . 1 . . . A  14 THR H    . 18508 1 
       119 . 1 1  14  14 THR HA   H  1   4.280 0.010 . 1 . . . A  14 THR HA   . 18508 1 
       120 . 1 1  14  14 THR HB   H  1   4.184 0.006 . 1 . . . A  14 THR HB   . 18508 1 
       121 . 1 1  14  14 THR HG21 H  1   1.210 0.006 .  . . . . A  14 THR HG21 . 18508 1 
       122 . 1 1  14  14 THR HG22 H  1   1.210 0.006 .  . . . . A  14 THR HG22 . 18508 1 
       123 . 1 1  14  14 THR HG23 H  1   1.210 0.006 .  . . . . A  14 THR HG23 . 18508 1 
       124 . 1 1  14  14 THR C    C 13 174.490 0.015 . 1 . . . A  14 THR C    . 18508 1 
       125 . 1 1  14  14 THR CA   C 13  62.033 0.085 . 1 . . . A  14 THR CA   . 18508 1 
       126 . 1 1  14  14 THR CB   C 13  69.818 0.071 . 1 . . . A  14 THR CB   . 18508 1 
       127 . 1 1  14  14 THR CG2  C 13  21.702 0.200 . 1 . . . A  14 THR CG2  . 18508 1 
       128 . 1 1  14  14 THR N    N 15 114.592 0.040 . 1 . . . A  14 THR N    . 18508 1 
       129 . 1 1  15  15 GLN H    H  1   8.382 0.005 . 1 . . . A  15 GLN H    . 18508 1 
       130 . 1 1  15  15 GLN HA   H  1   4.370 0.005 . 1 . . . A  15 GLN HA   . 18508 1 
       131 . 1 1  15  15 GLN HB2  H  1   1.959 0.006 . 2 . . . A  15 GLN HB2  . 18508 1 
       132 . 1 1  15  15 GLN HB3  H  1   2.063 0.008 . 2 . . . A  15 GLN HB3  . 18508 1 
       133 . 1 1  15  15 GLN HG2  H  1   2.315 0.007 . 2 . . . A  15 GLN HG2  . 18508 1 
       134 . 1 1  15  15 GLN HG3  H  1   2.315 0.007 . 2 . . . A  15 GLN HG3  . 18508 1 
       135 . 1 1  15  15 GLN HE21 H  1   6.879 0.004 . 2 . . . A  15 GLN HE21 . 18508 1 
       136 . 1 1  15  15 GLN HE22 H  1   7.555 0.001 . 2 . . . A  15 GLN HE22 . 18508 1 
       137 . 1 1  15  15 GLN C    C 13 175.455 0.010 . 1 . . . A  15 GLN C    . 18508 1 
       138 . 1 1  15  15 GLN CA   C 13  55.624 0.079 . 1 . . . A  15 GLN CA   . 18508 1 
       139 . 1 1  15  15 GLN CB   C 13  29.713 0.027 . 1 . . . A  15 GLN CB   . 18508 1 
       140 . 1 1  15  15 GLN CG   C 13  33.785 0.035 . 1 . . . A  15 GLN CG   . 18508 1 
       141 . 1 1  15  15 GLN N    N 15 122.606 0.036 . 1 . . . A  15 GLN N    . 18508 1 
       142 . 1 1  15  15 GLN NE2  N 15 112.194 0.260 . 1 . . . A  15 GLN NE2  . 18508 1 
       143 . 1 1  16  16 GLN H    H  1   8.454 0.004 . 1 . . . A  16 GLN H    . 18508 1 
       144 . 1 1  16  16 GLN HA   H  1   4.287 0.006 . 1 . . . A  16 GLN HA   . 18508 1 
       145 . 1 1  16  16 GLN HB2  H  1   1.893 0.009 . 2 . . . A  16 GLN HB2  . 18508 1 
       146 . 1 1  16  16 GLN HB3  H  1   2.005 0.008 . 2 . . . A  16 GLN HB3  . 18508 1 
       147 . 1 1  16  16 GLN HG2  H  1   2.302 0.007 . 2 . . . A  16 GLN HG2  . 18508 1 
       148 . 1 1  16  16 GLN HG3  H  1   2.302 0.007 . 2 . . . A  16 GLN HG3  . 18508 1 
       149 . 1 1  16  16 GLN C    C 13 175.106 0.018 . 1 . . . A  16 GLN C    . 18508 1 
       150 . 1 1  16  16 GLN CA   C 13  55.628 0.077 . 1 . . . A  16 GLN CA   . 18508 1 
       151 . 1 1  16  16 GLN CB   C 13  29.783 0.050 . 1 . . . A  16 GLN CB   . 18508 1 
       152 . 1 1  16  16 GLN CG   C 13  33.708 0.007 . 1 . . . A  16 GLN CG   . 18508 1 
       153 . 1 1  16  16 GLN N    N 15 122.140 0.024 . 1 . . . A  16 GLN N    . 18508 1 
       154 . 1 1  17  17 ALA H    H  1   8.330 0.004 . 1 . . . A  17 ALA H    . 18508 1 
       155 . 1 1  17  17 ALA HA   H  1   4.323 0.008 . 1 . . . A  17 ALA HA   . 18508 1 
       156 . 1 1  17  17 ALA HB1  H  1   1.170 0.008 . 1 . . . A  17 ALA HB1  . 18508 1 
       157 . 1 1  17  17 ALA HB2  H  1   1.170 0.008 . 1 . . . A  17 ALA HB2  . 18508 1 
       158 . 1 1  17  17 ALA HB3  H  1   1.170 0.008 . 1 . . . A  17 ALA HB3  . 18508 1 
       159 . 1 1  17  17 ALA C    C 13 176.727 0.008 . 1 . . . A  17 ALA C    . 18508 1 
       160 . 1 1  17  17 ALA CA   C 13  51.835 0.078 . 1 . . . A  17 ALA CA   . 18508 1 
       161 . 1 1  17  17 ALA CB   C 13  19.883 0.048 . 1 . . . A  17 ALA CB   . 18508 1 
       162 . 1 1  17  17 ALA N    N 15 125.456 0.029 . 1 . . . A  17 ALA N    . 18508 1 
       163 . 1 1  18  18 ARG H    H  1   8.547 0.007 . 1 . . . A  18 ARG H    . 18508 1 
       164 . 1 1  18  18 ARG HA   H  1   4.648 0.004 . 1 . . . A  18 ARG HA   . 18508 1 
       165 . 1 1  18  18 ARG HB2  H  1   1.637 0.013 . 2 . . . A  18 ARG HB2  . 18508 1 
       166 . 1 1  18  18 ARG HB3  H  1   1.775 0.008 . 2 . . . A  18 ARG HB3  . 18508 1 
       167 . 1 1  18  18 ARG HG2  H  1   1.837 0.000 . 2 . . . A  18 ARG HG2  . 18508 1 
       168 . 1 1  18  18 ARG HG3  H  1   1.608 0.010 . 2 . . . A  18 ARG HG3  . 18508 1 
       169 . 1 1  18  18 ARG HD2  H  1   3.116 0.008 . 2 . . . A  18 ARG HD2  . 18508 1 
       170 . 1 1  18  18 ARG HD3  H  1   3.177 0.008 . 2 . . . A  18 ARG HD3  . 18508 1 
       171 . 1 1  18  18 ARG C    C 13 174.137 0.000 . 1 . . . A  18 ARG C    . 18508 1 
       172 . 1 1  18  18 ARG CA   C 13  53.331 0.029 . 1 . . . A  18 ARG CA   . 18508 1 
       173 . 1 1  18  18 ARG CB   C 13  30.829 0.038 . 1 . . . A  18 ARG CB   . 18508 1 
       174 . 1 1  18  18 ARG CG   C 13  26.870 0.120 . 1 . . . A  18 ARG CG   . 18508 1 
       175 . 1 1  18  18 ARG CD   C 13  43.264 0.058 . 1 . . . A  18 ARG CD   . 18508 1 
       176 . 1 1  18  18 ARG N    N 15 122.051 0.027 . 1 . . . A  18 ARG N    . 18508 1 
       177 . 1 1  19  19 PRO HA   H  1   4.612 0.016 . 1 . . . A  19 PRO HA   . 18508 1 
       178 . 1 1  19  19 PRO HB2  H  1   2.076 0.009 . 2 . . . A  19 PRO HB2  . 18508 1 
       179 . 1 1  19  19 PRO HB3  H  1   1.644 0.009 . 2 . . . A  19 PRO HB3  . 18508 1 
       180 . 1 1  19  19 PRO HG2  H  1   1.914 0.007 . 2 . . . A  19 PRO HG2  . 18508 1 
       181 . 1 1  19  19 PRO HD2  H  1   3.579 0.007 . 2 . . . A  19 PRO HD2  . 18508 1 
       182 . 1 1  19  19 PRO HD3  H  1   3.760 0.008 . 2 . . . A  19 PRO HD3  . 18508 1 
       183 . 1 1  19  19 PRO C    C 13 176.168 0.015 . 1 . . . A  19 PRO C    . 18508 1 
       184 . 1 1  19  19 PRO CA   C 13  63.182 0.017 . 1 . . . A  19 PRO CA   . 18508 1 
       185 . 1 1  19  19 PRO CB   C 13  32.172 0.081 . 1 . . . A  19 PRO CB   . 18508 1 
       186 . 1 1  19  19 PRO CG   C 13  27.123 0.027 . 1 . . . A  19 PRO CG   . 18508 1 
       187 . 1 1  19  19 PRO CD   C 13  50.857 0.027 . 1 . . . A  19 PRO CD   . 18508 1 
       188 . 1 1  20  20 THR H    H  1   9.060 0.003 . 1 . . . A  20 THR H    . 18508 1 
       189 . 1 1  20  20 THR HA   H  1   4.236 0.011 . 1 . . . A  20 THR HA   . 18508 1 
       190 . 1 1  20  20 THR HB   H  1   3.728 0.008 . 1 . . . A  20 THR HB   . 18508 1 
       191 . 1 1  20  20 THR HG21 H  1   0.963 0.012 . 1 . . . A  20 THR HG21 . 18508 1 
       192 . 1 1  20  20 THR HG22 H  1   0.963 0.012 . 1 . . . A  20 THR HG22 . 18508 1 
       193 . 1 1  20  20 THR HG23 H  1   0.963 0.012 . 1 . . . A  20 THR HG23 . 18508 1 
       194 . 1 1  20  20 THR C    C 13 172.353 0.018 . 1 . . . A  20 THR C    . 18508 1 
       195 . 1 1  20  20 THR CA   C 13  63.190 0.065 . 1 . . . A  20 THR CA   . 18508 1 
       196 . 1 1  20  20 THR CB   C 13  71.081 0.077 . 1 . . . A  20 THR CB   . 18508 1 
       197 . 1 1  20  20 THR CG2  C 13  20.879 0.064 . 1 . . . A  20 THR CG2  . 18508 1 
       198 . 1 1  20  20 THR N    N 15 121.618 0.015 . 1 . . . A  20 THR N    . 18508 1 
       199 . 1 1  21  21 VAL H    H  1   8.549 0.004 . 1 . . . A  21 VAL H    . 18508 1 
       200 . 1 1  21  21 VAL HA   H  1   4.594 0.013 . 1 . . . A  21 VAL HA   . 18508 1 
       201 . 1 1  21  21 VAL HB   H  1   1.918 0.008 . 1 . . . A  21 VAL HB   . 18508 1 
       202 . 1 1  21  21 VAL HG11 H  1   0.770 0.006 . 2 . . . A  21 VAL HG11 . 18508 1 
       203 . 1 1  21  21 VAL HG12 H  1   0.770 0.006 . 2 . . . A  21 VAL HG12 . 18508 1 
       204 . 1 1  21  21 VAL HG13 H  1   0.770 0.006 . 2 . . . A  21 VAL HG13 . 18508 1 
       205 . 1 1  21  21 VAL HG21 H  1   0.822 0.002 . 2 . . . A  21 VAL HG21 . 18508 1 
       206 . 1 1  21  21 VAL HG22 H  1   0.822 0.002 . 2 . . . A  21 VAL HG22 . 18508 1 
       207 . 1 1  21  21 VAL HG23 H  1   0.822 0.002 . 2 . . . A  21 VAL HG23 . 18508 1 
       208 . 1 1  21  21 VAL C    C 13 175.430 0.008 . 1 . . . A  21 VAL C    . 18508 1 
       209 . 1 1  21  21 VAL CA   C 13  61.641 0.098 . 1 . . . A  21 VAL CA   . 18508 1 
       210 . 1 1  21  21 VAL CB   C 13  32.330 0.045 . 1 . . . A  21 VAL CB   . 18508 1 
       211 . 1 1  21  21 VAL CG1  C 13  21.181 0.044 . 2 . . . A  21 VAL CG1  . 18508 1 
       212 . 1 1  21  21 VAL CG2  C 13  21.242 0.001 . 2 . . . A  21 VAL CG2  . 18508 1 
       213 . 1 1  21  21 VAL N    N 15 127.181 0.026 . 1 . . . A  21 VAL N    . 18508 1 
       214 . 1 1  22  22 ILE H    H  1   8.901 0.005 . 1 . . . A  22 ILE H    . 18508 1 
       215 . 1 1  22  22 ILE HA   H  1   4.301 0.008 . 1 . . . A  22 ILE HA   . 18508 1 
       216 . 1 1  22  22 ILE HB   H  1   1.456 0.008 . 1 . . . A  22 ILE HB   . 18508 1 
       217 . 1 1  22  22 ILE HG12 H  1   1.002 0.013 . 2 . . . A  22 ILE HG12 . 18508 1 
       218 . 1 1  22  22 ILE HG13 H  1   0.863 0.007 . 2 . . . A  22 ILE HG13 . 18508 1 
       219 . 1 1  22  22 ILE HG21 H  1   0.934 0.006 . 1 . . . A  22 ILE HG21 . 18508 1 
       220 . 1 1  22  22 ILE HG22 H  1   0.934 0.006 . 1 . . . A  22 ILE HG22 . 18508 1 
       221 . 1 1  22  22 ILE HG23 H  1   0.934 0.006 . 1 . . . A  22 ILE HG23 . 18508 1 
       222 . 1 1  22  22 ILE HD11 H  1   0.007 0.004 . 1 . . . A  22 ILE HD11 . 18508 1 
       223 . 1 1  22  22 ILE HD12 H  1   0.007 0.004 . 1 . . . A  22 ILE HD12 . 18508 1 
       224 . 1 1  22  22 ILE HD13 H  1   0.007 0.004 . 1 . . . A  22 ILE HD13 . 18508 1 
       225 . 1 1  22  22 ILE C    C 13 173.845 0.009 . 1 . . . A  22 ILE C    . 18508 1 
       226 . 1 1  22  22 ILE CA   C 13  59.654 0.333 . 1 . . . A  22 ILE CA   . 18508 1 
       227 . 1 1  22  22 ILE CB   C 13  39.797 0.046 . 1 . . . A  22 ILE CB   . 18508 1 
       228 . 1 1  22  22 ILE CG1  C 13  27.202 0.052 . 1 . . . A  22 ILE CG1  . 18508 1 
       229 . 1 1  22  22 ILE CG2  C 13  18.254 0.081 . 1 . . . A  22 ILE CG2  . 18508 1 
       230 . 1 1  22  22 ILE CD1  C 13  11.004 0.011 . 1 . . . A  22 ILE CD1  . 18508 1 
       231 . 1 1  22  22 ILE N    N 15 130.361 0.018 . 1 . . . A  22 ILE N    . 18508 1 
       232 . 1 1  23  23 ARG H    H  1   8.679 0.004 . 1 . . . A  23 ARG H    . 18508 1 
       233 . 1 1  23  23 ARG HA   H  1   5.490 0.006 . 1 . . . A  23 ARG HA   . 18508 1 
       234 . 1 1  23  23 ARG HB2  H  1   1.699 0.007 . 2 . . . A  23 ARG HB2  . 18508 1 
       235 . 1 1  23  23 ARG HB3  H  1   1.599 0.013 . 2 . . . A  23 ARG HB3  . 18508 1 
       236 . 1 1  23  23 ARG HG2  H  1   1.407 0.009 . 2 . . . A  23 ARG HG2  . 18508 1 
       237 . 1 1  23  23 ARG HG3  H  1   1.489 0.010 . 2 . . . A  23 ARG HG3  . 18508 1 
       238 . 1 1  23  23 ARG HD2  H  1   3.038 0.007 . 2 . . . A  23 ARG HD2  . 18508 1 
       239 . 1 1  23  23 ARG HD3  H  1   3.038 0.007 . 2 . . . A  23 ARG HD3  . 18508 1 
       240 . 1 1  23  23 ARG C    C 13 174.214 0.013 . 1 . . . A  23 ARG C    . 18508 1 
       241 . 1 1  23  23 ARG CA   C 13  54.176 0.077 . 1 . . . A  23 ARG CA   . 18508 1 
       242 . 1 1  23  23 ARG CB   C 13  34.569 0.043 . 1 . . . A  23 ARG CB   . 18508 1 
       243 . 1 1  23  23 ARG CG   C 13  27.523 0.029 . 1 . . . A  23 ARG CG   . 18508 1 
       244 . 1 1  23  23 ARG CD   C 13  43.364 0.067 . 1 . . . A  23 ARG CD   . 18508 1 
       245 . 1 1  23  23 ARG N    N 15 125.867 0.059 . 1 . . . A  23 ARG N    . 18508 1 
       246 . 1 1  24  24 TRP H    H  1   9.130 0.002 . 1 . . . A  24 TRP H    . 18508 1 
       247 . 1 1  24  24 TRP HA   H  1   4.817 0.009 . 1 . . . A  24 TRP HA   . 18508 1 
       248 . 1 1  24  24 TRP HB2  H  1   2.858 0.017 . 2 . . . A  24 TRP HB2  . 18508 1 
       249 . 1 1  24  24 TRP HB3  H  1   2.597 0.008 . 2 . . . A  24 TRP HB3  . 18508 1 
       250 . 1 1  24  24 TRP HD1  H  1   6.779 0.000 . 1 . . . A  24 TRP HD1  . 18508 1 
       251 . 1 1  24  24 TRP HE1  H  1  10.147 0.001 . 1 . . . A  24 TRP HE1  . 18508 1 
       252 . 1 1  24  24 TRP HE3  H  1   6.017 0.001 . 1 . . . A  24 TRP HE3  . 18508 1 
       253 . 1 1  24  24 TRP HZ2  H  1   7.267 0.007 . 1 . . . A  24 TRP HZ2  . 18508 1 
       254 . 1 1  24  24 TRP HZ3  H  1   6.413 0.002 . 1 . . . A  24 TRP HZ3  . 18508 1 
       255 . 1 1  24  24 TRP HH2  H  1   6.983 0.003 . 1 . . . A  24 TRP HH2  . 18508 1 
       256 . 1 1  24  24 TRP C    C 13 177.268 0.008 . 1 . . . A  24 TRP C    . 18508 1 
       257 . 1 1  24  24 TRP CA   C 13  55.975 0.072 . 1 . . . A  24 TRP CA   . 18508 1 
       258 . 1 1  24  24 TRP CB   C 13  32.275 0.113 . 1 . . . A  24 TRP CB   . 18508 1 
       259 . 1 1  24  24 TRP N    N 15 123.202 0.024 . 1 . . . A  24 TRP N    . 18508 1 
       260 . 1 1  24  24 TRP NE1  N 15 129.242 0.014 . 1 . . . A  24 TRP NE1  . 18508 1 
       261 . 1 1  25  25 SER H    H  1   8.828 0.004 . 1 . . . A  25 SER H    . 18508 1 
       262 . 1 1  25  25 SER HA   H  1   4.844 0.007 . 1 . . . A  25 SER HA   . 18508 1 
       263 . 1 1  25  25 SER HB2  H  1   3.628 0.004 . 2 . . . A  25 SER HB2  . 18508 1 
       264 . 1 1  25  25 SER HB3  H  1   3.739 0.002 . 2 . . . A  25 SER HB3  . 18508 1 
       265 . 1 1  25  25 SER CA   C 13  58.551 0.069 . 1 . . . A  25 SER CA   . 18508 1 
       266 . 1 1  25  25 SER CB   C 13  64.237 0.054 . 1 . . . A  25 SER CB   . 18508 1 
       267 . 1 1  25  25 SER N    N 15 123.632 0.017 . 1 . . . A  25 SER N    . 18508 1 
       268 . 1 1  26  26 GLU HA   H  1   4.157 0.005 . 1 . . . A  26 GLU HA   . 18508 1 
       269 . 1 1  26  26 GLU HB2  H  1   2.073 0.004 . 2 . . . A  26 GLU HB2  . 18508 1 
       270 . 1 1  26  26 GLU HB3  H  1   0.971 0.009 . 2 . . . A  26 GLU HB3  . 18508 1 
       271 . 1 1  26  26 GLU HG2  H  1   1.400 0.005 . 2 . . . A  26 GLU HG2  . 18508 1 
       272 . 1 1  26  26 GLU HG3  H  1   1.645 0.006 . 2 . . . A  26 GLU HG3  . 18508 1 
       273 . 1 1  26  26 GLU C    C 13 175.937 0.000 . 1 . . . A  26 GLU C    . 18508 1 
       274 . 1 1  26  26 GLU CA   C 13  55.392 0.089 . 1 . . . A  26 GLU CA   . 18508 1 
       275 . 1 1  26  26 GLU CB   C 13  29.303 0.059 . 1 . . . A  26 GLU CB   . 18508 1 
       276 . 1 1  26  26 GLU CG   C 13  35.060 0.053 . 1 . . . A  26 GLU CG   . 18508 1 
       277 . 1 1  27  27 GLY H    H  1   8.425 0.002 . 1 . . . A  27 GLY H    . 18508 1 
       278 . 1 1  27  27 GLY HA2  H  1   4.290 0.008 . 2 . . . A  27 GLY HA2  . 18508 1 
       279 . 1 1  27  27 GLY HA3  H  1   3.966 0.008 . 2 . . . A  27 GLY HA3  . 18508 1 
       280 . 1 1  27  27 GLY C    C 13 173.366 0.026 . 1 . . . A  27 GLY C    . 18508 1 
       281 . 1 1  27  27 GLY CA   C 13  44.659 0.116 . 1 . . . A  27 GLY CA   . 18508 1 
       282 . 1 1  27  27 GLY N    N 15 109.252 0.023 . 1 . . . A  27 GLY N    . 18508 1 
       283 . 1 1  28  28 GLY H    H  1   7.939 0.003 . 1 . . . A  28 GLY H    . 18508 1 
       284 . 1 1  28  28 GLY HA2  H  1   4.083 0.013 . 2 . . . A  28 GLY HA2  . 18508 1 
       285 . 1 1  28  28 GLY HA3  H  1   3.761 0.011 . 2 . . . A  28 GLY HA3  . 18508 1 
       286 . 1 1  28  28 GLY C    C 13 172.508 0.008 . 1 . . . A  28 GLY C    . 18508 1 
       287 . 1 1  28  28 GLY CA   C 13  43.733 0.108 . 1 . . . A  28 GLY CA   . 18508 1 
       288 . 1 1  28  28 GLY N    N 15 106.555 0.079 . 1 . . . A  28 GLY N    . 18508 1 
       289 . 1 1  29  29 LYS H    H  1  10.041 0.004 . 1 . . . A  29 LYS H    . 18508 1 
       290 . 1 1  29  29 LYS HA   H  1   4.640 0.010 . 1 . . . A  29 LYS HA   . 18508 1 
       291 . 1 1  29  29 LYS HB2  H  1   1.943 0.006 . 2 . . . A  29 LYS HB2  . 18508 1 
       292 . 1 1  29  29 LYS HB3  H  1   1.943 0.006 . 2 . . . A  29 LYS HB3  . 18508 1 
       293 . 1 1  29  29 LYS HG2  H  1   1.432 0.014 . 2 . . . A  29 LYS HG2  . 18508 1 
       294 . 1 1  29  29 LYS HG3  H  1   1.517 0.005 . 2 . . . A  29 LYS HG3  . 18508 1 
       295 . 1 1  29  29 LYS HD2  H  1   1.686 0.009 . 2 . . . A  29 LYS HD2  . 18508 1 
       296 . 1 1  29  29 LYS HE2  H  1   2.980 0.004 . 2 . . . A  29 LYS HE2  . 18508 1 
       297 . 1 1  29  29 LYS HE3  H  1   2.980 0.004 . 2 . . . A  29 LYS HE3  . 18508 1 
       298 . 1 1  29  29 LYS C    C 13 177.163 0.007 . 1 . . . A  29 LYS C    . 18508 1 
       299 . 1 1  29  29 LYS CA   C 13  58.066 0.058 . 1 . . . A  29 LYS CA   . 18508 1 
       300 . 1 1  29  29 LYS CB   C 13  33.892 0.026 . 1 . . . A  29 LYS CB   . 18508 1 
       301 . 1 1  29  29 LYS CG   C 13  25.293 0.102 . 1 . . . A  29 LYS CG   . 18508 1 
       302 . 1 1  29  29 LYS CD   C 13  29.112 0.030 . 1 . . . A  29 LYS CD   . 18508 1 
       303 . 1 1  29  29 LYS CE   C 13  41.927 0.116 . 1 . . . A  29 LYS CE   . 18508 1 
       304 . 1 1  29  29 LYS N    N 15 120.690 0.009 . 1 . . . A  29 LYS N    . 18508 1 
       305 . 1 1  30  30 GLU H    H  1   8.921 0.002 . 1 . . . A  30 GLU H    . 18508 1 
       306 . 1 1  30  30 GLU HA   H  1   4.217 0.007 . 1 . . . A  30 GLU HA   . 18508 1 
       307 . 1 1  30  30 GLU HB2  H  1   1.971 0.010 . 2 . . . A  30 GLU HB2  . 18508 1 
       308 . 1 1  30  30 GLU HB3  H  1   2.004 0.008 . 2 . . . A  30 GLU HB3  . 18508 1 
       309 . 1 1  30  30 GLU HG2  H  1   2.141 0.016 . 2 . . . A  30 GLU HG2  . 18508 1 
       310 . 1 1  30  30 GLU HG3  H  1   2.141 0.016 . 2 . . . A  30 GLU HG3  . 18508 1 
       311 . 1 1  30  30 GLU C    C 13 173.549 0.014 . 1 . . . A  30 GLU C    . 18508 1 
       312 . 1 1  30  30 GLU CA   C 13  56.010 0.044 . 1 . . . A  30 GLU CA   . 18508 1 
       313 . 1 1  30  30 GLU CB   C 13  32.345 0.069 . 1 . . . A  30 GLU CB   . 18508 1 
       314 . 1 1  30  30 GLU CG   C 13  36.914 0.000 . 1 . . . A  30 GLU CG   . 18508 1 
       315 . 1 1  30  30 GLU N    N 15 121.716 0.008 . 1 . . . A  30 GLU N    . 18508 1 
       316 . 1 1  31  31 VAL H    H  1   7.643 0.003 . 1 . . . A  31 VAL H    . 18508 1 
       317 . 1 1  31  31 VAL HA   H  1   4.465 0.011 . 1 . . . A  31 VAL HA   . 18508 1 
       318 . 1 1  31  31 VAL HB   H  1   0.865 0.008 . 1 . . . A  31 VAL HB   . 18508 1 
       319 . 1 1  31  31 VAL HG11 H  1   0.367 0.006 . 2 . . . A  31 VAL HG11 . 18508 1 
       320 . 1 1  31  31 VAL HG12 H  1   0.367 0.006 . 2 . . . A  31 VAL HG12 . 18508 1 
       321 . 1 1  31  31 VAL HG13 H  1   0.367 0.006 . 2 . . . A  31 VAL HG13 . 18508 1 
       322 . 1 1  31  31 VAL HG21 H  1  -0.385 0.010 . 2 . . . A  31 VAL HG21 . 18508 1 
       323 . 1 1  31  31 VAL HG22 H  1  -0.385 0.010 . 2 . . . A  31 VAL HG22 . 18508 1 
       324 . 1 1  31  31 VAL HG23 H  1  -0.385 0.010 . 2 . . . A  31 VAL HG23 . 18508 1 
       325 . 1 1  31  31 VAL C    C 13 173.517 0.003 . 1 . . . A  31 VAL C    . 18508 1 
       326 . 1 1  31  31 VAL CA   C 13  61.509 0.121 . 1 . . . A  31 VAL CA   . 18508 1 
       327 . 1 1  31  31 VAL CB   C 13  35.184 0.028 . 1 . . . A  31 VAL CB   . 18508 1 
       328 . 1 1  31  31 VAL CG1  C 13  22.178 0.017 . 2 . . . A  31 VAL CG1  . 18508 1 
       329 . 1 1  31  31 VAL CG2  C 13  19.591 0.023 . 2 . . . A  31 VAL CG2  . 18508 1 
       330 . 1 1  31  31 VAL N    N 15 124.290 0.027 . 1 . . . A  31 VAL N    . 18508 1 
       331 . 1 1  32  32 PHE H    H  1   8.907 0.004 . 1 . . . A  32 PHE H    . 18508 1 
       332 . 1 1  32  32 PHE HA   H  1   5.579 0.012 . 1 . . . A  32 PHE HA   . 18508 1 
       333 . 1 1  32  32 PHE HB2  H  1   2.827 0.012 . 2 . . . A  32 PHE HB2  . 18508 1 
       334 . 1 1  32  32 PHE HB3  H  1   2.827 0.012 . 2 . . . A  32 PHE HB3  . 18508 1 
       335 . 1 1  32  32 PHE HD1  H  1   7.042 0.010 . 3 . . . A  32 PHE HD1  . 18508 1 
       336 . 1 1  32  32 PHE HD2  H  1   7.042 0.010 . 3 . . . A  32 PHE HD2  . 18508 1 
       337 . 1 1  32  32 PHE HE1  H  1   7.376 0.005 . 3 . . . A  32 PHE HE1  . 18508 1 
       338 . 1 1  32  32 PHE HE2  H  1   7.376 0.005 . 3 . . . A  32 PHE HE2  . 18508 1 
       339 . 1 1  32  32 PHE C    C 13 174.810 0.062 . 1 . . . A  32 PHE C    . 18508 1 
       340 . 1 1  32  32 PHE CA   C 13  55.239 0.030 . 1 . . . A  32 PHE CA   . 18508 1 
       341 . 1 1  32  32 PHE CB   C 13  44.416 0.039 . 1 . . . A  32 PHE CB   . 18508 1 
       342 . 1 1  32  32 PHE N    N 15 124.288 0.046 . 1 . . . A  32 PHE N    . 18508 1 
       343 . 1 1  33  33 ILE H    H  1   9.335 0.005 . 1 . . . A  33 ILE H    . 18508 1 
       344 . 1 1  33  33 ILE HA   H  1   5.442 0.006 . 1 . . . A  33 ILE HA   . 18508 1 
       345 . 1 1  33  33 ILE HB   H  1   1.691 0.010 . 1 . . . A  33 ILE HB   . 18508 1 
       346 . 1 1  33  33 ILE HG12 H  1   1.406 0.010 . 2 . . . A  33 ILE HG12 . 18508 1 
       347 . 1 1  33  33 ILE HG13 H  1   1.023 0.007 . 2 . . . A  33 ILE HG13 . 18508 1 
       348 . 1 1  33  33 ILE HG21 H  1   0.817 0.010 . 1 . . . A  33 ILE HG21 . 18508 1 
       349 . 1 1  33  33 ILE HG22 H  1   0.817 0.010 . 1 . . . A  33 ILE HG22 . 18508 1 
       350 . 1 1  33  33 ILE HG23 H  1   0.817 0.010 . 1 . . . A  33 ILE HG23 . 18508 1 
       351 . 1 1  33  33 ILE HD11 H  1   0.448 0.004 . 1 . . . A  33 ILE HD11 . 18508 1 
       352 . 1 1  33  33 ILE HD12 H  1   0.448 0.004 . 1 . . . A  33 ILE HD12 . 18508 1 
       353 . 1 1  33  33 ILE HD13 H  1   0.448 0.004 . 1 . . . A  33 ILE HD13 . 18508 1 
       354 . 1 1  33  33 ILE C    C 13 173.651 0.004 . 1 . . . A  33 ILE C    . 18508 1 
       355 . 1 1  33  33 ILE CA   C 13  59.494 0.250 . 1 . . . A  33 ILE CA   . 18508 1 
       356 . 1 1  33  33 ILE CB   C 13  43.358 0.037 . 1 . . . A  33 ILE CB   . 18508 1 
       357 . 1 1  33  33 ILE CG1  C 13  28.526 0.045 . 1 . . . A  33 ILE CG1  . 18508 1 
       358 . 1 1  33  33 ILE CG2  C 13  17.121 0.003 . 1 . . . A  33 ILE CG2  . 18508 1 
       359 . 1 1  33  33 ILE CD1  C 13  15.121 0.057 . 1 . . . A  33 ILE CD1  . 18508 1 
       360 . 1 1  33  33 ILE N    N 15 116.983 0.035 . 1 . . . A  33 ILE N    . 18508 1 
       361 . 1 1  34  34 SER H    H  1   8.524 0.003 . 1 . . . A  34 SER H    . 18508 1 
       362 . 1 1  34  34 SER HA   H  1   4.461 0.005 . 1 . . . A  34 SER HA   . 18508 1 
       363 . 1 1  34  34 SER HB2  H  1   3.962 0.004 . 2 . . . A  34 SER HB2  . 18508 1 
       364 . 1 1  34  34 SER HB3  H  1   3.892 0.016 . 2 . . . A  34 SER HB3  . 18508 1 
       365 . 1 1  34  34 SER C    C 13 170.874 0.001 . 1 . . . A  34 SER C    . 18508 1 
       366 . 1 1  34  34 SER CA   C 13  57.403 0.094 . 1 . . . A  34 SER CA   . 18508 1 
       367 . 1 1  34  34 SER CB   C 13  66.630 0.083 . 1 . . . A  34 SER CB   . 18508 1 
       368 . 1 1  34  34 SER N    N 15 117.312 0.061 . 1 . . . A  34 SER N    . 18508 1 
       369 . 1 1  35  35 GLY H    H  1   7.079 0.007 . 1 . . . A  35 GLY H    . 18508 1 
       370 . 1 1  35  35 GLY HA2  H  1   3.446 0.016 . 2 . . . A  35 GLY HA2  . 18508 1 
       371 . 1 1  35  35 GLY HA3  H  1   1.525 0.010 . 2 . . . A  35 GLY HA3  . 18508 1 
       372 . 1 1  35  35 GLY C    C 13 171.975 0.010 . 1 . . . A  35 GLY C    . 18508 1 
       373 . 1 1  35  35 GLY CA   C 13  45.359 0.081 . 1 . . . A  35 GLY CA   . 18508 1 
       374 . 1 1  35  35 GLY N    N 15 107.585 0.050 . 1 . . . A  35 GLY N    . 18508 1 
       375 . 1 1  36  36 SER H    H  1   8.875 0.004 . 1 . . . A  36 SER H    . 18508 1 
       376 . 1 1  36  36 SER HA   H  1   3.499 0.011 . 1 . . . A  36 SER HA   . 18508 1 
       377 . 1 1  36  36 SER HB2  H  1   4.332 0.009 . 2 . . . A  36 SER HB2  . 18508 1 
       378 . 1 1  36  36 SER HB3  H  1   3.908 0.007 . 2 . . . A  36 SER HB3  . 18508 1 
       379 . 1 1  36  36 SER C    C 13 177.350 0.000 . 1 . . . A  36 SER C    . 18508 1 
       380 . 1 1  36  36 SER CA   C 13  60.910 0.069 . 1 . . . A  36 SER CA   . 18508 1 
       381 . 1 1  36  36 SER CB   C 13  62.439 0.046 . 1 . . . A  36 SER CB   . 18508 1 
       382 . 1 1  36  36 SER N    N 15 114.672 0.022 . 1 . . . A  36 SER N    . 18508 1 
       383 . 1 1  37  37 PHE H    H  1   6.555 0.005 . 1 . . . A  37 PHE H    . 18508 1 
       384 . 1 1  37  37 PHE HA   H  1   4.476 0.008 . 1 . . . A  37 PHE HA   . 18508 1 
       385 . 1 1  37  37 PHE HB2  H  1   2.975 0.010 . 2 . . . A  37 PHE HB2  . 18508 1 
       386 . 1 1  37  37 PHE HB3  H  1   2.522 0.012 . 2 . . . A  37 PHE HB3  . 18508 1 
       387 . 1 1  37  37 PHE HD1  H  1   6.776 0.009 . 3 . . . A  37 PHE HD1  . 18508 1 
       388 . 1 1  37  37 PHE HD2  H  1   6.776 0.009 . 3 . . . A  37 PHE HD2  . 18508 1 
       389 . 1 1  37  37 PHE HE1  H  1   6.894 0.004 . 3 . . . A  37 PHE HE1  . 18508 1 
       390 . 1 1  37  37 PHE HE2  H  1   6.894 0.004 . 3 . . . A  37 PHE HE2  . 18508 1 
       391 . 1 1  37  37 PHE HZ   H  1   6.631 0.001 . 1 . . . A  37 PHE HZ   . 18508 1 
       392 . 1 1  37  37 PHE C    C 13 175.122 0.011 . 1 . . . A  37 PHE C    . 18508 1 
       393 . 1 1  37  37 PHE CA   C 13  56.991 0.039 . 1 . . . A  37 PHE CA   . 18508 1 
       394 . 1 1  37  37 PHE CB   C 13  38.121 0.048 . 1 . . . A  37 PHE CB   . 18508 1 
       395 . 1 1  37  37 PHE N    N 15 118.700 0.035 . 1 . . . A  37 PHE N    . 18508 1 
       396 . 1 1  38  38 ASN H    H  1   6.515 0.005 . 1 . . . A  38 ASN H    . 18508 1 
       397 . 1 1  38  38 ASN HA   H  1   4.989 0.010 . 1 . . . A  38 ASN HA   . 18508 1 
       398 . 1 1  38  38 ASN HB2  H  1   2.567 0.011 . 2 . . . A  38 ASN HB2  . 18508 1 
       399 . 1 1  38  38 ASN HB3  H  1   3.171 0.008 . 2 . . . A  38 ASN HB3  . 18508 1 
       400 . 1 1  38  38 ASN HD21 H  1   6.089 0.002 . 2 . . . A  38 ASN HD21 . 18508 1 
       401 . 1 1  38  38 ASN HD22 H  1   7.457 0.003 . 2 . . . A  38 ASN HD22 . 18508 1 
       402 . 1 1  38  38 ASN C    C 13 176.279 0.025 . 1 . . . A  38 ASN C    . 18508 1 
       403 . 1 1  38  38 ASN CA   C 13  51.275 0.119 . 1 . . . A  38 ASN CA   . 18508 1 
       404 . 1 1  38  38 ASN CB   C 13  37.258 0.017 . 1 . . . A  38 ASN CB   . 18508 1 
       405 . 1 1  38  38 ASN N    N 15 120.200 0.018 . 1 . . . A  38 ASN N    . 18508 1 
       406 . 1 1  38  38 ASN ND2  N 15 104.601 0.039 . 1 . . . A  38 ASN ND2  . 18508 1 
       407 . 1 1  39  39 ASN H    H  1   7.890 0.004 . 1 . . . A  39 ASN H    . 18508 1 
       408 . 1 1  39  39 ASN HA   H  1   4.354 0.006 . 1 . . . A  39 ASN HA   . 18508 1 
       409 . 1 1  39  39 ASN HB2  H  1   2.782 0.005 . 2 . . . A  39 ASN HB2  . 18508 1 
       410 . 1 1  39  39 ASN HB3  H  1   3.141 0.009 . 2 . . . A  39 ASN HB3  . 18508 1 
       411 . 1 1  39  39 ASN HD21 H  1   6.879 0.004 . 2 . . . A  39 ASN HD21 . 18508 1 
       412 . 1 1  39  39 ASN HD22 H  1   7.564 0.007 . 2 . . . A  39 ASN HD22 . 18508 1 
       413 . 1 1  39  39 ASN C    C 13 173.003 0.011 . 1 . . . A  39 ASN C    . 18508 1 
       414 . 1 1  39  39 ASN CA   C 13  54.843 0.119 . 1 . . . A  39 ASN CA   . 18508 1 
       415 . 1 1  39  39 ASN CB   C 13  37.196 0.066 . 1 . . . A  39 ASN CB   . 18508 1 
       416 . 1 1  39  39 ASN N    N 15 117.638 0.029 . 1 . . . A  39 ASN N    . 18508 1 
       417 . 1 1  39  39 ASN ND2  N 15 112.493 0.022 . 1 . . . A  39 ASN ND2  . 18508 1 
       418 . 1 1  40  40 TRP H    H  1   8.359 0.002 . 1 . . . A  40 TRP H    . 18508 1 
       419 . 1 1  40  40 TRP HA   H  1   4.188 0.007 . 1 . . . A  40 TRP HA   . 18508 1 
       420 . 1 1  40  40 TRP HB2  H  1   3.187 0.005 . 2 . . . A  40 TRP HB2  . 18508 1 
       421 . 1 1  40  40 TRP HB3  H  1   3.463 0.004 . 2 . . . A  40 TRP HB3  . 18508 1 
       422 . 1 1  40  40 TRP HD1  H  1   6.928 0.011 . 1 . . . A  40 TRP HD1  . 18508 1 
       423 . 1 1  40  40 TRP HE1  H  1  10.051 0.002 . 1 . . . A  40 TRP HE1  . 18508 1 
       424 . 1 1  40  40 TRP HE3  H  1   7.149 0.004 . 1 . . . A  40 TRP HE3  . 18508 1 
       425 . 1 1  40  40 TRP HZ2  H  1   7.104 0.009 . 1 . . . A  40 TRP HZ2  . 18508 1 
       426 . 1 1  40  40 TRP HZ3  H  1   6.556 0.002 . 1 . . . A  40 TRP HZ3  . 18508 1 
       427 . 1 1  40  40 TRP HH2  H  1   6.638 0.003 . 1 . . . A  40 TRP HH2  . 18508 1 
       428 . 1 1  40  40 TRP C    C 13 177.846 0.000 . 1 . . . A  40 TRP C    . 18508 1 
       429 . 1 1  40  40 TRP CA   C 13  57.367 0.096 . 1 . . . A  40 TRP CA   . 18508 1 
       430 . 1 1  40  40 TRP CB   C 13  24.803 0.052 . 1 . . . A  40 TRP CB   . 18508 1 
       431 . 1 1  40  40 TRP N    N 15 114.019 0.025 . 1 . . . A  40 TRP N    . 18508 1 
       432 . 1 1  40  40 TRP NE1  N 15 128.709 0.019 . 1 . . . A  40 TRP NE1  . 18508 1 
       433 . 1 1  41  41 SER H    H  1   7.723 0.003 . 1 . . . A  41 SER H    . 18508 1 
       434 . 1 1  41  41 SER HA   H  1   4.101 0.007 . 1 . . . A  41 SER HA   . 18508 1 
       435 . 1 1  41  41 SER HB2  H  1   3.962 0.005 . 2 . . . A  41 SER HB2  . 18508 1 
       436 . 1 1  41  41 SER HB3  H  1   3.962 0.005 . 2 . . . A  41 SER HB3  . 18508 1 
       437 . 1 1  41  41 SER C    C 13 174.912 0.000 . 1 . . . A  41 SER C    . 18508 1 
       438 . 1 1  41  41 SER CA   C 13  61.121 0.046 . 1 . . . A  41 SER CA   . 18508 1 
       439 . 1 1  41  41 SER CB   C 13  64.278 0.116 . 1 . . . A  41 SER CB   . 18508 1 
       440 . 1 1  41  41 SER N    N 15 114.771 0.189 . 1 . . . A  41 SER N    . 18508 1 
       441 . 1 1  42  42 THR H    H  1   7.033 0.004 . 1 . . . A  42 THR H    . 18508 1 
       442 . 1 1  42  42 THR HA   H  1   4.619 0.003 . 1 . . . A  42 THR HA   . 18508 1 
       443 . 1 1  42  42 THR HB   H  1   4.079 0.002 . 1 . . . A  42 THR HB   . 18508 1 
       444 . 1 1  42  42 THR HG21 H  1   1.070 0.003 . 1 . . . A  42 THR HG21 . 18508 1 
       445 . 1 1  42  42 THR HG22 H  1   1.070 0.003 . 1 . . . A  42 THR HG22 . 18508 1 
       446 . 1 1  42  42 THR HG23 H  1   1.070 0.003 . 1 . . . A  42 THR HG23 . 18508 1 
       447 . 1 1  42  42 THR C    C 13 173.710 0.000 . 1 . . . A  42 THR C    . 18508 1 
       448 . 1 1  42  42 THR CA   C 13  59.875 0.192 . 1 . . . A  42 THR CA   . 18508 1 
       449 . 1 1  42  42 THR CB   C 13  71.080 0.034 . 1 . . . A  42 THR CB   . 18508 1 
       450 . 1 1  42  42 THR CG2  C 13  20.453 0.037 . 1 . . . A  42 THR CG2  . 18508 1 
       451 . 1 1  42  42 THR N    N 15 110.598 0.022 . 1 . . . A  42 THR N    . 18508 1 
       452 . 1 1  43  43 LYS HA   H  1   4.798 0.009 . 1 . . . A  43 LYS HA   . 18508 1 
       453 . 1 1  43  43 LYS HB2  H  1   1.454 0.014 . 2 . . . A  43 LYS HB2  . 18508 1 
       454 . 1 1  43  43 LYS HB3  H  1   1.242 0.012 . 2 . . . A  43 LYS HB3  . 18508 1 
       455 . 1 1  43  43 LYS HG2  H  1   0.943 0.007 . 2 . . . A  43 LYS HG2  . 18508 1 
       456 . 1 1  43  43 LYS HG3  H  1   1.354 0.009 . 2 . . . A  43 LYS HG3  . 18508 1 
       457 . 1 1  43  43 LYS HD2  H  1   0.596 0.008 . 2 . . . A  43 LYS HD2  . 18508 1 
       458 . 1 1  43  43 LYS HD3  H  1   0.678 0.006 . 2 . . . A  43 LYS HD3  . 18508 1 
       459 . 1 1  43  43 LYS HE2  H  1   2.041 0.006 . 2 . . . A  43 LYS HE2  . 18508 1 
       460 . 1 1  43  43 LYS HE3  H  1   1.367 0.006 . 2 . . . A  43 LYS HE3  . 18508 1 
       461 . 1 1  43  43 LYS CA   C 13  55.182 0.073 . 1 . . . A  43 LYS CA   . 18508 1 
       462 . 1 1  43  43 LYS CB   C 13  33.180 0.064 . 1 . . . A  43 LYS CB   . 18508 1 
       463 . 1 1  43  43 LYS CG   C 13  24.748 0.079 . 1 . . . A  43 LYS CG   . 18508 1 
       464 . 1 1  43  43 LYS CD   C 13  29.098 0.028 . 1 . . . A  43 LYS CD   . 18508 1 
       465 . 1 1  43  43 LYS CE   C 13  40.450 0.046 . 1 . . . A  43 LYS CE   . 18508 1 
       466 . 1 1  44  44 ILE H    H  1   9.723 0.007 . 1 . . . A  44 ILE H    . 18508 1 
       467 . 1 1  44  44 ILE HA   H  1   4.665 0.002 . 1 . . . A  44 ILE HA   . 18508 1 
       468 . 1 1  44  44 ILE HB   H  1   1.938 0.006 . 1 . . . A  44 ILE HB   . 18508 1 
       469 . 1 1  44  44 ILE HG12 H  1   1.600 0.001 . 2 . . . A  44 ILE HG12 . 18508 1 
       470 . 1 1  44  44 ILE HG21 H  1   1.156 0.004 . 1 . . . A  44 ILE HG21 . 18508 1 
       471 . 1 1  44  44 ILE HG22 H  1   1.156 0.004 . 1 . . . A  44 ILE HG22 . 18508 1 
       472 . 1 1  44  44 ILE HG23 H  1   1.156 0.004 . 1 . . . A  44 ILE HG23 . 18508 1 
       473 . 1 1  44  44 ILE HD11 H  1   0.944 0.003 . 1 . . . A  44 ILE HD11 . 18508 1 
       474 . 1 1  44  44 ILE HD12 H  1   0.944 0.003 . 1 . . . A  44 ILE HD12 . 18508 1 
       475 . 1 1  44  44 ILE HD13 H  1   0.944 0.003 . 1 . . . A  44 ILE HD13 . 18508 1 
       476 . 1 1  44  44 ILE CA   C 13  58.649 0.070 . 1 . . . A  44 ILE CA   . 18508 1 
       477 . 1 1  44  44 ILE CB   C 13  40.546 0.034 . 1 . . . A  44 ILE CB   . 18508 1 
       478 . 1 1  44  44 ILE CG2  C 13  16.089 0.007 . 1 . . . A  44 ILE CG2  . 18508 1 
       479 . 1 1  44  44 ILE CD1  C 13  14.426 0.012 . 1 . . . A  44 ILE CD1  . 18508 1 
       480 . 1 1  44  44 ILE N    N 15 128.159 0.067 . 1 . . . A  44 ILE N    . 18508 1 
       481 . 1 1  45  45 PRO HA   H  1   4.326 0.010 . 1 . . . A  45 PRO HA   . 18508 1 
       482 . 1 1  45  45 PRO HB2  H  1   2.076 0.012 . 2 . . . A  45 PRO HB2  . 18508 1 
       483 . 1 1  45  45 PRO HB3  H  1   1.802 0.006 . 2 . . . A  45 PRO HB3  . 18508 1 
       484 . 1 1  45  45 PRO HG2  H  1   2.174 0.006 . 2 . . . A  45 PRO HG2  . 18508 1 
       485 . 1 1  45  45 PRO HG3  H  1   2.261 0.004 . 2 . . . A  45 PRO HG3  . 18508 1 
       486 . 1 1  45  45 PRO HD2  H  1   4.124 0.021 . 2 . . . A  45 PRO HD2  . 18508 1 
       487 . 1 1  45  45 PRO HD3  H  1   4.004 0.007 . 2 . . . A  45 PRO HD3  . 18508 1 
       488 . 1 1  45  45 PRO C    C 13 176.008 0.000 . 1 . . . A  45 PRO C    . 18508 1 
       489 . 1 1  45  45 PRO CA   C 13  63.150 0.058 . 1 . . . A  45 PRO CA   . 18508 1 
       490 . 1 1  45  45 PRO CB   C 13  32.071 0.021 . 1 . . . A  45 PRO CB   . 18508 1 
       491 . 1 1  45  45 PRO CG   C 13  27.227 0.072 . 1 . . . A  45 PRO CG   . 18508 1 
       492 . 1 1  45  45 PRO CD   C 13  51.230 0.073 . 1 . . . A  45 PRO CD   . 18508 1 
       493 . 1 1  46  46 LEU H    H  1   8.210 0.004 . 1 . . . A  46 LEU H    . 18508 1 
       494 . 1 1  46  46 LEU HA   H  1   4.524 0.005 . 1 . . . A  46 LEU HA   . 18508 1 
       495 . 1 1  46  46 LEU HB2  H  1   1.821 0.011 . 2 . . . A  46 LEU HB2  . 18508 1 
       496 . 1 1  46  46 LEU HB3  H  1   1.249 0.013 . 2 . . . A  46 LEU HB3  . 18508 1 
       497 . 1 1  46  46 LEU HG   H  1   1.684 0.004 . 1 . . . A  46 LEU HG   . 18508 1 
       498 . 1 1  46  46 LEU HD11 H  1   0.896 0.008 . 1 . . . A  46 LEU HD11 . 18508 1 
       499 . 1 1  46  46 LEU HD12 H  1   0.896 0.008 . 1 . . . A  46 LEU HD12 . 18508 1 
       500 . 1 1  46  46 LEU HD13 H  1   0.896 0.008 . 1 . . . A  46 LEU HD13 . 18508 1 
       501 . 1 1  46  46 LEU HD21 H  1   0.844 0.009 . 1 . . . A  46 LEU HD21 . 18508 1 
       502 . 1 1  46  46 LEU HD22 H  1   0.844 0.009 . 1 . . . A  46 LEU HD22 . 18508 1 
       503 . 1 1  46  46 LEU HD23 H  1   0.844 0.009 . 1 . . . A  46 LEU HD23 . 18508 1 
       504 . 1 1  46  46 LEU CA   C 13  55.779 0.081 . 1 . . . A  46 LEU CA   . 18508 1 
       505 . 1 1  46  46 LEU CB   C 13  42.887 0.054 . 1 . . . A  46 LEU CB   . 18508 1 
       506 . 1 1  46  46 LEU CG   C 13  31.482 0.070 . 1 . . . A  46 LEU CG   . 18508 1 
       507 . 1 1  46  46 LEU CD1  C 13  25.301 0.078 . 2 . . . A  46 LEU CD1  . 18508 1 
       508 . 1 1  46  46 LEU CD2  C 13  25.814 0.099 . 2 . . . A  46 LEU CD2  . 18508 1 
       509 . 1 1  46  46 LEU N    N 15 122.618 0.034 . 1 . . . A  46 LEU N    . 18508 1 
       510 . 1 1  47  47 ILE H    H  1   8.719 0.005 . 1 . . . A  47 ILE H    . 18508 1 
       511 . 1 1  47  47 ILE HA   H  1   4.386 0.013 . 1 . . . A  47 ILE HA   . 18508 1 
       512 . 1 1  47  47 ILE HB   H  1   1.858 0.008 . 1 . . . A  47 ILE HB   . 18508 1 
       513 . 1 1  47  47 ILE HG12 H  1   1.327 0.014 . 2 . . . A  47 ILE HG12 . 18508 1 
       514 . 1 1  47  47 ILE HG13 H  1   1.450 0.008 . 2 . . . A  47 ILE HG13 . 18508 1 
       515 . 1 1  47  47 ILE HG21 H  1   0.906 0.005 . 1 . . . A  47 ILE HG21 . 18508 1 
       516 . 1 1  47  47 ILE HG22 H  1   0.906 0.005 . 1 . . . A  47 ILE HG22 . 18508 1 
       517 . 1 1  47  47 ILE HG23 H  1   0.906 0.005 . 1 . . . A  47 ILE HG23 . 18508 1 
       518 . 1 1  47  47 ILE HD11 H  1   0.818 0.005 . 1 . . . A  47 ILE HD11 . 18508 1 
       519 . 1 1  47  47 ILE HD12 H  1   0.818 0.005 . 1 . . . A  47 ILE HD12 . 18508 1 
       520 . 1 1  47  47 ILE HD13 H  1   0.818 0.005 . 1 . . . A  47 ILE HD13 . 18508 1 
       521 . 1 1  47  47 ILE C    C 13 175.817 0.013 . 1 . . . A  47 ILE C    . 18508 1 
       522 . 1 1  47  47 ILE CA   C 13  59.462 0.239 . 1 . . . A  47 ILE CA   . 18508 1 
       523 . 1 1  47  47 ILE CB   C 13  39.566 0.065 . 1 . . . A  47 ILE CB   . 18508 1 
       524 . 1 1  47  47 ILE CG1  C 13  27.486 0.087 . 1 . . . A  47 ILE CG1  . 18508 1 
       525 . 1 1  47  47 ILE CG2  C 13  18.067 0.021 . 1 . . . A  47 ILE CG2  . 18508 1 
       526 . 1 1  47  47 ILE CD1  C 13  12.620 0.020 . 1 . . . A  47 ILE CD1  . 18508 1 
       527 . 1 1  47  47 ILE N    N 15 119.997 0.032 . 1 . . . A  47 ILE N    . 18508 1 
       528 . 1 1  48  48 LYS H    H  1   8.656 0.003 . 1 . . . A  48 LYS H    . 18508 1 
       529 . 1 1  48  48 LYS HA   H  1   3.938 0.016 . 1 . . . A  48 LYS HA   . 18508 1 
       530 . 1 1  48  48 LYS HB2  H  1   1.586 0.009 . 2 . . . A  48 LYS HB2  . 18508 1 
       531 . 1 1  48  48 LYS HB3  H  1   1.264 0.006 . 2 . . . A  48 LYS HB3  . 18508 1 
       532 . 1 1  48  48 LYS HG2  H  1   0.612 0.007 . 2 . . . A  48 LYS HG2  . 18508 1 
       533 . 1 1  48  48 LYS HG3  H  1   0.966 0.003 . 2 . . . A  48 LYS HG3  . 18508 1 
       534 . 1 1  48  48 LYS HD2  H  1   0.958 0.004 . 2 . . . A  48 LYS HD2  . 18508 1 
       535 . 1 1  48  48 LYS HD3  H  1   1.275 0.003 . 2 . . . A  48 LYS HD3  . 18508 1 
       536 . 1 1  48  48 LYS HE2  H  1   2.829 0.010 . 2 . . . A  48 LYS HE2  . 18508 1 
       537 . 1 1  48  48 LYS HE3  H  1   2.747 0.011 . 2 . . . A  48 LYS HE3  . 18508 1 
       538 . 1 1  48  48 LYS C    C 13 176.291 0.012 . 1 . . . A  48 LYS C    . 18508 1 
       539 . 1 1  48  48 LYS CA   C 13  56.688 0.092 . 1 . . . A  48 LYS CA   . 18508 1 
       540 . 1 1  48  48 LYS CB   C 13  32.749 0.076 . 1 . . . A  48 LYS CB   . 18508 1 
       541 . 1 1  48  48 LYS CG   C 13  24.578 0.260 . 1 . . . A  48 LYS CG   . 18508 1 
       542 . 1 1  48  48 LYS CD   C 13  28.685 0.060 . 1 . . . A  48 LYS CD   . 18508 1 
       543 . 1 1  48  48 LYS CE   C 13  41.888 0.085 . 1 . . . A  48 LYS CE   . 18508 1 
       544 . 1 1  48  48 LYS N    N 15 127.735 0.024 . 1 . . . A  48 LYS N    . 18508 1 
       545 . 1 1  49  49 SER H    H  1   8.629 0.004 . 1 . . . A  49 SER H    . 18508 1 
       546 . 1 1  49  49 SER HA   H  1   4.395 0.002 . 1 . . . A  49 SER HA   . 18508 1 
       547 . 1 1  49  49 SER HB2  H  1   3.510 0.001 . 2 . . . A  49 SER HB2  . 18508 1 
       548 . 1 1  49  49 SER HB3  H  1   3.510 0.001 . 2 . . . A  49 SER HB3  . 18508 1 
       549 . 1 1  49  49 SER C    C 13 173.923 0.000 . 1 . . . A  49 SER C    . 18508 1 
       550 . 1 1  49  49 SER CA   C 13  56.646 0.379 . 1 . . . A  49 SER CA   . 18508 1 
       551 . 1 1  49  49 SER CB   C 13  63.123 0.059 . 1 . . . A  49 SER CB   . 18508 1 
       552 . 1 1  49  49 SER N    N 15 122.161 0.024 . 1 . . . A  49 SER N    . 18508 1 
       553 . 1 1  50  50 HIS HA   H  1   4.065 0.001 . 1 . . . A  50 HIS HA   . 18508 1 
       554 . 1 1  50  50 HIS HB2  H  1   3.397 0.003 . 2 . . . A  50 HIS HB2  . 18508 1 
       555 . 1 1  50  50 HIS HB3  H  1   3.233 0.002 . 2 . . . A  50 HIS HB3  . 18508 1 
       556 . 1 1  50  50 HIS HD2  H  1   7.059 0.001 . 1 . . . A  50 HIS HD2  . 18508 1 
       557 . 1 1  50  50 HIS HE1  H  1   8.120 0.001 . 1 . . . A  50 HIS HE1  . 18508 1 
       558 . 1 1  50  50 HIS CA   C 13  58.070 0.001 . 1 . . . A  50 HIS CA   . 18508 1 
       559 . 1 1  50  50 HIS CB   C 13  27.571 0.019 . 1 . . . A  50 HIS CB   . 18508 1 
       560 . 1 1  51  51 ASN HA   H  1   4.731 0.006 . 1 . . . A  51 ASN HA   . 18508 1 
       561 . 1 1  51  51 ASN HB2  H  1   2.898 0.009 . 2 . . . A  51 ASN HB2  . 18508 1 
       562 . 1 1  51  51 ASN HB3  H  1   2.674 0.008 . 2 . . . A  51 ASN HB3  . 18508 1 
       563 . 1 1  51  51 ASN HD21 H  1   6.854 0.004 . 2 . . . A  51 ASN HD21 . 18508 1 
       564 . 1 1  51  51 ASN HD22 H  1   7.583 0.002 . 2 . . . A  51 ASN HD22 . 18508 1 
       565 . 1 1  51  51 ASN CA   C 13  53.837 0.138 . 1 . . . A  51 ASN CA   . 18508 1 
       566 . 1 1  51  51 ASN CB   C 13  39.159 0.071 . 1 . . . A  51 ASN CB   . 18508 1 
       567 . 1 1  51  51 ASN ND2  N 15 113.841 0.191 . 1 . . . A  51 ASN ND2  . 18508 1 
       568 . 1 1  52  52 ASP H    H  1   8.011 0.004 . 1 . . . A  52 ASP H    . 18508 1 
       569 . 1 1  52  52 ASP HA   H  1   4.982 0.015 . 1 . . . A  52 ASP HA   . 18508 1 
       570 . 1 1  52  52 ASP HB2  H  1   2.536 0.010 . 2 . . . A  52 ASP HB2  . 18508 1 
       571 . 1 1  52  52 ASP HB3  H  1   2.618 0.008 . 2 . . . A  52 ASP HB3  . 18508 1 
       572 . 1 1  52  52 ASP C    C 13 174.161 0.006 . 1 . . . A  52 ASP C    . 18508 1 
       573 . 1 1  52  52 ASP CA   C 13  53.613 0.063 . 1 . . . A  52 ASP CA   . 18508 1 
       574 . 1 1  52  52 ASP CB   C 13  43.595 0.059 . 1 . . . A  52 ASP CB   . 18508 1 
       575 . 1 1  52  52 ASP N    N 15 119.232 0.050 . 1 . . . A  52 ASP N    . 18508 1 
       576 . 1 1  53  53 PHE H    H  1   8.516 0.004 . 1 . . . A  53 PHE H    . 18508 1 
       577 . 1 1  53  53 PHE HA   H  1   5.186 0.009 . 1 . . . A  53 PHE HA   . 18508 1 
       578 . 1 1  53  53 PHE HB2  H  1   2.976 0.012 . 2 . . . A  53 PHE HB2  . 18508 1 
       579 . 1 1  53  53 PHE HB3  H  1   2.878 0.013 . 2 . . . A  53 PHE HB3  . 18508 1 
       580 . 1 1  53  53 PHE HD1  H  1   7.115 0.008 . 3 . . . A  53 PHE HD1  . 18508 1 
       581 . 1 1  53  53 PHE HD2  H  1   7.115 0.008 . 3 . . . A  53 PHE HD2  . 18508 1 
       582 . 1 1  53  53 PHE HE1  H  1   7.242 0.013 . 3 . . . A  53 PHE HE1  . 18508 1 
       583 . 1 1  53  53 PHE HE2  H  1   7.242 0.013 . 3 . . . A  53 PHE HE2  . 18508 1 
       584 . 1 1  53  53 PHE HZ   H  1   6.782 0.003 . 1 . . . A  53 PHE HZ   . 18508 1 
       585 . 1 1  53  53 PHE C    C 13 175.296 0.404 . 1 . . . A  53 PHE C    . 18508 1 
       586 . 1 1  53  53 PHE CA   C 13  57.446 0.048 . 1 . . . A  53 PHE CA   . 18508 1 
       587 . 1 1  53  53 PHE CB   C 13  41.963 0.088 . 1 . . . A  53 PHE CB   . 18508 1 
       588 . 1 1  53  53 PHE N    N 15 118.122 0.062 . 1 . . . A  53 PHE N    . 18508 1 
       589 . 1 1  54  54 VAL H    H  1   9.350 0.004 . 1 . . . A  54 VAL H    . 18508 1 
       590 . 1 1  54  54 VAL HA   H  1   5.337 0.002 . 1 . . . A  54 VAL HA   . 18508 1 
       591 . 1 1  54  54 VAL HB   H  1   1.888 0.000 . 1 . . . A  54 VAL HB   . 18508 1 
       592 . 1 1  54  54 VAL HG11 H  1   0.821 0.001 . 2 . . . A  54 VAL HG11 . 18508 1 
       593 . 1 1  54  54 VAL HG12 H  1   0.821 0.001 . 2 . . . A  54 VAL HG12 . 18508 1 
       594 . 1 1  54  54 VAL HG13 H  1   0.821 0.001 . 2 . . . A  54 VAL HG13 . 18508 1 
       595 . 1 1  54  54 VAL CA   C 13  60.386 0.070 . 1 . . . A  54 VAL CA   . 18508 1 
       596 . 1 1  54  54 VAL CB   C 13  36.684 0.013 . 1 . . . A  54 VAL CB   . 18508 1 
       597 . 1 1  54  54 VAL N    N 15 118.602 0.032 . 1 . . . A  54 VAL N    . 18508 1 
       598 . 1 1  55  55 ALA HA   H  1   4.728 0.016 . 1 . . . A  55 ALA HA   . 18508 1 
       599 . 1 1  55  55 ALA HB1  H  1   1.198 0.006 . 1 . . . A  55 ALA HB1  . 18508 1 
       600 . 1 1  55  55 ALA HB2  H  1   1.198 0.006 . 1 . . . A  55 ALA HB2  . 18508 1 
       601 . 1 1  55  55 ALA HB3  H  1   1.198 0.006 . 1 . . . A  55 ALA HB3  . 18508 1 
       602 . 1 1  55  55 ALA C    C 13 174.798 0.055 . 1 . . . A  55 ALA C    . 18508 1 
       603 . 1 1  55  55 ALA CA   C 13  50.792 0.104 . 1 . . . A  55 ALA CA   . 18508 1 
       604 . 1 1  55  55 ALA CB   C 13  21.382 0.056 . 1 . . . A  55 ALA CB   . 18508 1 
       605 . 1 1  56  56 ILE H    H  1   8.218 0.004 . 1 . . . A  56 ILE H    . 18508 1 
       606 . 1 1  56  56 ILE HA   H  1   4.543 0.007 . 1 . . . A  56 ILE HA   . 18508 1 
       607 . 1 1  56  56 ILE HB   H  1   1.653 0.009 . 1 . . . A  56 ILE HB   . 18508 1 
       608 . 1 1  56  56 ILE HG12 H  1   0.897 0.007 . 2 . . . A  56 ILE HG12 . 18508 1 
       609 . 1 1  56  56 ILE HG13 H  1   1.437 0.010 . 2 . . . A  56 ILE HG13 . 18508 1 
       610 . 1 1  56  56 ILE HG21 H  1   0.659 0.009 . 1 . . . A  56 ILE HG21 . 18508 1 
       611 . 1 1  56  56 ILE HG22 H  1   0.659 0.009 . 1 . . . A  56 ILE HG22 . 18508 1 
       612 . 1 1  56  56 ILE HG23 H  1   0.659 0.009 . 1 . . . A  56 ILE HG23 . 18508 1 
       613 . 1 1  56  56 ILE HD11 H  1   0.783 0.006 . 1 . . . A  56 ILE HD11 . 18508 1 
       614 . 1 1  56  56 ILE HD12 H  1   0.783 0.006 . 1 . . . A  56 ILE HD12 . 18508 1 
       615 . 1 1  56  56 ILE HD13 H  1   0.783 0.006 . 1 . . . A  56 ILE HD13 . 18508 1 
       616 . 1 1  56  56 ILE C    C 13 175.528 0.011 . 1 . . . A  56 ILE C    . 18508 1 
       617 . 1 1  56  56 ILE CA   C 13  60.901 0.087 . 1 . . . A  56 ILE CA   . 18508 1 
       618 . 1 1  56  56 ILE CB   C 13  38.343 0.079 . 1 . . . A  56 ILE CB   . 18508 1 
       619 . 1 1  56  56 ILE CG1  C 13  27.693 0.106 . 1 . . . A  56 ILE CG1  . 18508 1 
       620 . 1 1  56  56 ILE CG2  C 13  18.011 0.007 . 1 . . . A  56 ILE CG2  . 18508 1 
       621 . 1 1  56  56 ILE CD1  C 13  13.441 0.182 . 1 . . . A  56 ILE CD1  . 18508 1 
       622 . 1 1  56  56 ILE N    N 15 121.147 0.121 . 1 . . . A  56 ILE N    . 18508 1 
       623 . 1 1  57  57 LEU H    H  1   8.808 0.003 . 1 . . . A  57 LEU H    . 18508 1 
       624 . 1 1  57  57 LEU HA   H  1   4.529 0.008 . 1 . . . A  57 LEU HA   . 18508 1 
       625 . 1 1  57  57 LEU HB2  H  1   0.737 0.007 . 2 . . . A  57 LEU HB2  . 18508 1 
       626 . 1 1  57  57 LEU HB3  H  1   1.079 0.011 . 2 . . . A  57 LEU HB3  . 18508 1 
       627 . 1 1  57  57 LEU HG   H  1   1.114 0.006 . 1 . . . A  57 LEU HG   . 18508 1 
       628 . 1 1  57  57 LEU HD11 H  1   0.049 0.006 . 1 . . . A  57 LEU HD11 . 18508 1 
       629 . 1 1  57  57 LEU HD12 H  1   0.049 0.006 . 1 . . . A  57 LEU HD12 . 18508 1 
       630 . 1 1  57  57 LEU HD13 H  1   0.049 0.006 . 1 . . . A  57 LEU HD13 . 18508 1 
       631 . 1 1  57  57 LEU HD21 H  1   0.483 0.006 . 1 . . . A  57 LEU HD21 . 18508 1 
       632 . 1 1  57  57 LEU HD22 H  1   0.483 0.006 . 1 . . . A  57 LEU HD22 . 18508 1 
       633 . 1 1  57  57 LEU HD23 H  1   0.483 0.006 . 1 . . . A  57 LEU HD23 . 18508 1 
       634 . 1 1  57  57 LEU C    C 13 175.136 0.020 . 1 . . . A  57 LEU C    . 18508 1 
       635 . 1 1  57  57 LEU CA   C 13  52.714 0.062 . 1 . . . A  57 LEU CA   . 18508 1 
       636 . 1 1  57  57 LEU CB   C 13  45.291 0.072 . 1 . . . A  57 LEU CB   . 18508 1 
       637 . 1 1  57  57 LEU CG   C 13  26.433 0.079 . 1 . . . A  57 LEU CG   . 18508 1 
       638 . 1 1  57  57 LEU CD1  C 13  25.949 0.055 . 2 . . . A  57 LEU CD1  . 18508 1 
       639 . 1 1  57  57 LEU CD2  C 13  23.142 0.021 . 2 . . . A  57 LEU CD2  . 18508 1 
       640 . 1 1  57  57 LEU N    N 15 127.262 0.055 . 1 . . . A  57 LEU N    . 18508 1 
       641 . 1 1  58  58 ASP H    H  1   8.593 0.005 . 1 . . . A  58 ASP H    . 18508 1 
       642 . 1 1  58  58 ASP HA   H  1   4.650 0.014 . 1 . . . A  58 ASP HA   . 18508 1 
       643 . 1 1  58  58 ASP HB2  H  1   2.397 0.007 . 2 . . . A  58 ASP HB2  . 18508 1 
       644 . 1 1  58  58 ASP HB3  H  1   2.397 0.007 . 2 . . . A  58 ASP HB3  . 18508 1 
       645 . 1 1  58  58 ASP C    C 13 174.919 0.182 . 1 . . . A  58 ASP C    . 18508 1 
       646 . 1 1  58  58 ASP CA   C 13  52.987 0.103 . 1 . . . A  58 ASP CA   . 18508 1 
       647 . 1 1  58  58 ASP CB   C 13  39.673 0.031 . 1 . . . A  58 ASP CB   . 18508 1 
       648 . 1 1  58  58 ASP N    N 15 124.321 0.039 . 1 . . . A  58 ASP N    . 18508 1 
       649 . 1 1  59  59 LEU H    H  1   7.685 0.003 . 1 . . . A  59 LEU H    . 18508 1 
       650 . 1 1  59  59 LEU HA   H  1   4.572 0.005 . 1 . . . A  59 LEU HA   . 18508 1 
       651 . 1 1  59  59 LEU HB2  H  1   0.724 0.006 . 2 . . . A  59 LEU HB2  . 18508 1 
       652 . 1 1  59  59 LEU HB3  H  1   1.574 0.008 . 2 . . . A  59 LEU HB3  . 18508 1 
       653 . 1 1  59  59 LEU HG   H  1   1.016 0.011 . 1 . . . A  59 LEU HG   . 18508 1 
       654 . 1 1  59  59 LEU HD11 H  1   0.230 0.004 . 1 . . . A  59 LEU HD11 . 18508 1 
       655 . 1 1  59  59 LEU HD12 H  1   0.230 0.004 . 1 . . . A  59 LEU HD12 . 18508 1 
       656 . 1 1  59  59 LEU HD13 H  1   0.230 0.004 . 1 . . . A  59 LEU HD13 . 18508 1 
       657 . 1 1  59  59 LEU HD21 H  1  -0.248 0.004 . 1 . . . A  59 LEU HD21 . 18508 1 
       658 . 1 1  59  59 LEU HD22 H  1  -0.248 0.004 . 1 . . . A  59 LEU HD22 . 18508 1 
       659 . 1 1  59  59 LEU HD23 H  1  -0.248 0.004 . 1 . . . A  59 LEU HD23 . 18508 1 
       660 . 1 1  59  59 LEU C    C 13 175.046 0.000 . 1 . . . A  59 LEU C    . 18508 1 
       661 . 1 1  59  59 LEU CA   C 13  50.964 0.036 . 1 . . . A  59 LEU CA   . 18508 1 
       662 . 1 1  59  59 LEU CB   C 13  42.953 0.038 . 1 . . . A  59 LEU CB   . 18508 1 
       663 . 1 1  59  59 LEU CG   C 13  25.941 0.112 . 1 . . . A  59 LEU CG   . 18508 1 
       664 . 1 1  59  59 LEU CD1  C 13  24.780 0.000 . 2 . . . A  59 LEU CD1  . 18508 1 
       665 . 1 1  59  59 LEU CD2  C 13  22.488 0.027 . 2 . . . A  59 LEU CD2  . 18508 1 
       666 . 1 1  59  59 LEU N    N 15 123.969 0.019 . 1 . . . A  59 LEU N    . 18508 1 
       667 . 1 1  60  60 PRO HA   H  1   4.628 0.011 . 1 . . . A  60 PRO HA   . 18508 1 
       668 . 1 1  60  60 PRO HB2  H  1   2.111 0.015 . 2 . . . A  60 PRO HB2  . 18508 1 
       669 . 1 1  60  60 PRO HB3  H  1   2.346 0.014 . 2 . . . A  60 PRO HB3  . 18508 1 
       670 . 1 1  60  60 PRO HG2  H  1   2.049 0.009 . 2 . . . A  60 PRO HG2  . 18508 1 
       671 . 1 1  60  60 PRO HG3  H  1   2.144 0.003 . 2 . . . A  60 PRO HG3  . 18508 1 
       672 . 1 1  60  60 PRO HD2  H  1   3.840 0.005 . 2 . . . A  60 PRO HD2  . 18508 1 
       673 . 1 1  60  60 PRO HD3  H  1   3.282 0.007 . 2 . . . A  60 PRO HD3  . 18508 1 
       674 . 1 1  60  60 PRO C    C 13 175.565 0.006 . 1 . . . A  60 PRO C    . 18508 1 
       675 . 1 1  60  60 PRO CA   C 13  61.577 0.035 . 1 . . . A  60 PRO CA   . 18508 1 
       676 . 1 1  60  60 PRO CB   C 13  32.705 0.150 . 1 . . . A  60 PRO CB   . 18508 1 
       677 . 1 1  60  60 PRO CG   C 13  27.034 0.075 . 1 . . . A  60 PRO CG   . 18508 1 
       678 . 1 1  60  60 PRO CD   C 13  50.495 0.089 . 1 . . . A  60 PRO CD   . 18508 1 
       679 . 1 1  61  61 GLU H    H  1   8.507 0.009 . 1 . . . A  61 GLU H    . 18508 1 
       680 . 1 1  61  61 GLU HA   H  1   3.887 0.006 . 1 . . . A  61 GLU HA   . 18508 1 
       681 . 1 1  61  61 GLU HB2  H  1   1.962 0.006 . 2 . . . A  61 GLU HB2  . 18508 1 
       682 . 1 1  61  61 GLU HB3  H  1   1.962 0.006 . 2 . . . A  61 GLU HB3  . 18508 1 
       683 . 1 1  61  61 GLU HG2  H  1   2.180 0.007 . 2 . . . A  61 GLU HG2  . 18508 1 
       684 . 1 1  61  61 GLU HG3  H  1   2.397 0.006 . 2 . . . A  61 GLU HG3  . 18508 1 
       685 . 1 1  61  61 GLU C    C 13 176.144 0.010 . 1 . . . A  61 GLU C    . 18508 1 
       686 . 1 1  61  61 GLU CA   C 13  57.488 0.064 . 1 . . . A  61 GLU CA   . 18508 1 
       687 . 1 1  61  61 GLU CB   C 13  30.276 0.028 . 1 . . . A  61 GLU CB   . 18508 1 
       688 . 1 1  61  61 GLU CG   C 13  36.583 0.064 . 1 . . . A  61 GLU CG   . 18508 1 
       689 . 1 1  61  61 GLU N    N 15 119.228 0.117 . 1 . . . A  61 GLU N    . 18508 1 
       690 . 1 1  62  62 GLY H    H  1   8.831 0.003 . 1 . . . A  62 GLY H    . 18508 1 
       691 . 1 1  62  62 GLY HA2  H  1   4.323 0.008 . 2 . . . A  62 GLY HA2  . 18508 1 
       692 . 1 1  62  62 GLY HA3  H  1   3.691 0.008 . 2 . . . A  62 GLY HA3  . 18508 1 
       693 . 1 1  62  62 GLY C    C 13 171.300 0.002 . 1 . . . A  62 GLY C    . 18508 1 
       694 . 1 1  62  62 GLY CA   C 13  43.532 0.103 . 1 . . . A  62 GLY CA   . 18508 1 
       695 . 1 1  62  62 GLY N    N 15 111.560 0.009 . 1 . . . A  62 GLY N    . 18508 1 
       696 . 1 1  63  63 GLU H    H  1   8.015 0.004 . 1 . . . A  63 GLU H    . 18508 1 
       697 . 1 1  63  63 GLU HA   H  1   4.857 0.012 . 1 . . . A  63 GLU HA   . 18508 1 
       698 . 1 1  63  63 GLU HB2  H  1   1.771 0.010 . 2 . . . A  63 GLU HB2  . 18508 1 
       699 . 1 1  63  63 GLU HB3  H  1   1.771 0.010 . 2 . . . A  63 GLU HB3  . 18508 1 
       700 . 1 1  63  63 GLU HG2  H  1   1.876 0.006 . 2 . . . A  63 GLU HG2  . 18508 1 
       701 . 1 1  63  63 GLU HG3  H  1   1.808 0.012 . 2 . . . A  63 GLU HG3  . 18508 1 
       702 . 1 1  63  63 GLU C    C 13 175.572 0.004 . 1 . . . A  63 GLU C    . 18508 1 
       703 . 1 1  63  63 GLU CA   C 13  54.917 0.058 . 1 . . . A  63 GLU CA   . 18508 1 
       704 . 1 1  63  63 GLU CB   C 13  31.372 0.040 . 1 . . . A  63 GLU CB   . 18508 1 
       705 . 1 1  63  63 GLU CG   C 13  36.922 0.016 . 1 . . . A  63 GLU CG   . 18508 1 
       706 . 1 1  63  63 GLU N    N 15 119.060 0.021 . 1 . . . A  63 GLU N    . 18508 1 
       707 . 1 1  64  64 HIS H    H  1   8.832 0.007 . 1 . . . A  64 HIS H    . 18508 1 
       708 . 1 1  64  64 HIS HA   H  1   4.852 0.009 . 1 . . . A  64 HIS HA   . 18508 1 
       709 . 1 1  64  64 HIS HB2  H  1   3.174 0.000 . 2 . . . A  64 HIS HB2  . 18508 1 
       710 . 1 1  64  64 HIS HB3  H  1   2.909 0.016 . 2 . . . A  64 HIS HB3  . 18508 1 
       711 . 1 1  64  64 HIS HD2  H  1   6.700 0.007 . 1 . . . A  64 HIS HD2  . 18508 1 
       712 . 1 1  64  64 HIS HE1  H  1   7.619 0.007 . 1 . . . A  64 HIS HE1  . 18508 1 
       713 . 1 1  64  64 HIS HE2  H  1  11.533 0.004 . 1 . . . A  64 HIS HE2  . 18508 1 
       714 . 1 1  64  64 HIS C    C 13 174.629 0.005 . 1 . . . A  64 HIS C    . 18508 1 
       715 . 1 1  64  64 HIS CA   C 13  55.046 0.074 . 1 . . . A  64 HIS CA   . 18508 1 
       716 . 1 1  64  64 HIS CB   C 13  34.139 0.035 . 1 . . . A  64 HIS CB   . 18508 1 
       717 . 1 1  64  64 HIS N    N 15 121.537 0.017 . 1 . . . A  64 HIS N    . 18508 1 
       718 . 1 1  64  64 HIS NE2  N 15 131.604 0.046 . 1 . . . A  64 HIS NE2  . 18508 1 
       719 . 1 1  65  65 GLN H    H  1   8.684 0.007 . 1 . . . A  65 GLN H    . 18508 1 
       720 . 1 1  65  65 GLN HA   H  1   5.705 0.012 . 1 . . . A  65 GLN HA   . 18508 1 
       721 . 1 1  65  65 GLN HB2  H  1   1.961 0.008 . 2 . . . A  65 GLN HB2  . 18508 1 
       722 . 1 1  65  65 GLN HB3  H  1   2.282 0.004 . 2 . . . A  65 GLN HB3  . 18508 1 
       723 . 1 1  65  65 GLN HG2  H  1   2.743 0.005 . 2 . . . A  65 GLN HG2  . 18508 1 
       724 . 1 1  65  65 GLN HG3  H  1   2.268 0.007 . 2 . . . A  65 GLN HG3  . 18508 1 
       725 . 1 1  65  65 GLN HE21 H  1   7.010 0.002 . 2 . . . A  65 GLN HE21 . 18508 1 
       726 . 1 1  65  65 GLN HE22 H  1   7.758 0.002 . 2 . . . A  65 GLN HE22 . 18508 1 
       727 . 1 1  65  65 GLN C    C 13 176.317 0.004 . 1 . . . A  65 GLN C    . 18508 1 
       728 . 1 1  65  65 GLN CA   C 13  53.957 0.062 . 1 . . . A  65 GLN CA   . 18508 1 
       729 . 1 1  65  65 GLN CB   C 13  32.362 0.051 . 1 . . . A  65 GLN CB   . 18508 1 
       730 . 1 1  65  65 GLN CG   C 13  34.672 0.065 . 1 . . . A  65 GLN CG   . 18508 1 
       731 . 1 1  65  65 GLN N    N 15 121.618 0.025 . 1 . . . A  65 GLN N    . 18508 1 
       732 . 1 1  65  65 GLN NE2  N 15 112.774 0.089 . 1 . . . A  65 GLN NE2  . 18508 1 
       733 . 1 1  66  66 TYR H    H  1   8.943 0.004 . 1 . . . A  66 TYR H    . 18508 1 
       734 . 1 1  66  66 TYR HA   H  1   5.317 0.013 . 1 . . . A  66 TYR HA   . 18508 1 
       735 . 1 1  66  66 TYR HB2  H  1   2.918 0.014 . 2 . . . A  66 TYR HB2  . 18508 1 
       736 . 1 1  66  66 TYR HB3  H  1   2.918 0.014 . 2 . . . A  66 TYR HB3  . 18508 1 
       737 . 1 1  66  66 TYR HD1  H  1   6.442 0.009 . 3 . . . A  66 TYR HD1  . 18508 1 
       738 . 1 1  66  66 TYR HD2  H  1   6.442 0.009 . 3 . . . A  66 TYR HD2  . 18508 1 
       739 . 1 1  66  66 TYR HE1  H  1   6.746 0.004 . 3 . . . A  66 TYR HE1  . 18508 1 
       740 . 1 1  66  66 TYR HE2  H  1   6.746 0.004 . 3 . . . A  66 TYR HE2  . 18508 1 
       741 . 1 1  66  66 TYR C    C 13 171.716 0.017 . 1 . . . A  66 TYR C    . 18508 1 
       742 . 1 1  66  66 TYR CA   C 13  56.868 0.070 . 1 . . . A  66 TYR CA   . 18508 1 
       743 . 1 1  66  66 TYR CB   C 13  41.007 0.100 . 1 . . . A  66 TYR CB   . 18508 1 
       744 . 1 1  66  66 TYR N    N 15 116.465 0.028 . 1 . . . A  66 TYR N    . 18508 1 
       745 . 1 1  67  67 LYS H    H  1   9.087 0.004 . 1 . . . A  67 LYS H    . 18508 1 
       746 . 1 1  67  67 LYS HA   H  1   4.524 0.008 . 1 . . . A  67 LYS HA   . 18508 1 
       747 . 1 1  67  67 LYS HB2  H  1   2.168 0.002 . 2 . . . A  67 LYS HB2  . 18508 1 
       748 . 1 1  67  67 LYS HB3  H  1   2.478 0.013 . 2 . . . A  67 LYS HB3  . 18508 1 
       749 . 1 1  67  67 LYS C    C 13 173.050 0.007 . 1 . . . A  67 LYS C    . 18508 1 
       750 . 1 1  67  67 LYS CA   C 13  57.695 0.194 . 1 . . . A  67 LYS CA   . 18508 1 
       751 . 1 1  67  67 LYS CB   C 13  36.637 0.132 . 1 . . . A  67 LYS CB   . 18508 1 
       752 . 1 1  67  67 LYS N    N 15 119.934 0.010 . 1 . . . A  67 LYS N    . 18508 1 
       753 . 1 1  68  68 PHE H    H  1   7.962 0.010 . 1 . . . A  68 PHE H    . 18508 1 
       754 . 1 1  68  68 PHE HA   H  1   5.512 0.014 . 1 . . . A  68 PHE HA   . 18508 1 
       755 . 1 1  68  68 PHE HB2  H  1   2.865 0.013 . 2 . . . A  68 PHE HB2  . 18508 1 
       756 . 1 1  68  68 PHE HB3  H  1   2.329 0.012 . 2 . . . A  68 PHE HB3  . 18508 1 
       757 . 1 1  68  68 PHE HD1  H  1   7.249 0.010 . 3 . . . A  68 PHE HD1  . 18508 1 
       758 . 1 1  68  68 PHE HD2  H  1   7.249 0.010 . 3 . . . A  68 PHE HD2  . 18508 1 
       759 . 1 1  68  68 PHE HE1  H  1   7.583 0.004 . 3 . . . A  68 PHE HE1  . 18508 1 
       760 . 1 1  68  68 PHE HE2  H  1   7.583 0.004 . 3 . . . A  68 PHE HE2  . 18508 1 
       761 . 1 1  68  68 PHE HZ   H  1   7.760 0.003 . 1 . . . A  68 PHE HZ   . 18508 1 
       762 . 1 1  68  68 PHE C    C 13 173.807 0.042 . 1 . . . A  68 PHE C    . 18508 1 
       763 . 1 1  68  68 PHE CA   C 13  57.137 0.044 . 1 . . . A  68 PHE CA   . 18508 1 
       764 . 1 1  68  68 PHE CB   C 13  40.781 0.112 . 1 . . . A  68 PHE CB   . 18508 1 
       765 . 1 1  68  68 PHE N    N 15 120.459 0.129 . 1 . . . A  68 PHE N    . 18508 1 
       766 . 1 1  69  69 PHE H    H  1   8.836 0.005 . 1 . . . A  69 PHE H    . 18508 1 
       767 . 1 1  69  69 PHE HA   H  1   4.716 0.013 . 1 . . . A  69 PHE HA   . 18508 1 
       768 . 1 1  69  69 PHE HB2  H  1   1.027 0.005 . 2 . . . A  69 PHE HB2  . 18508 1 
       769 . 1 1  69  69 PHE HB3  H  1   2.360 0.011 . 2 . . . A  69 PHE HB3  . 18508 1 
       770 . 1 1  69  69 PHE HD1  H  1   5.666 0.009 . 3 . . . A  69 PHE HD1  . 18508 1 
       771 . 1 1  69  69 PHE HD2  H  1   5.666 0.009 . 3 . . . A  69 PHE HD2  . 18508 1 
       772 . 1 1  69  69 PHE HE1  H  1   6.835 0.003 . 3 . . . A  69 PHE HE1  . 18508 1 
       773 . 1 1  69  69 PHE HE2  H  1   6.835 0.003 . 3 . . . A  69 PHE HE2  . 18508 1 
       774 . 1 1  69  69 PHE HZ   H  1   6.952 0.005 . 1 . . . A  69 PHE HZ   . 18508 1 
       775 . 1 1  69  69 PHE C    C 13 174.473 0.034 . 1 . . . A  69 PHE C    . 18508 1 
       776 . 1 1  69  69 PHE CA   C 13  56.297 0.109 . 1 . . . A  69 PHE CA   . 18508 1 
       777 . 1 1  69  69 PHE CB   C 13  40.746 0.104 . 1 . . . A  69 PHE CB   . 18508 1 
       778 . 1 1  69  69 PHE N    N 15 125.179 0.043 . 1 . . . A  69 PHE N    . 18508 1 
       779 . 1 1  70  70 VAL H    H  1   8.750 0.005 . 1 . . . A  70 VAL H    . 18508 1 
       780 . 1 1  70  70 VAL HA   H  1   4.389 0.009 . 1 . . . A  70 VAL HA   . 18508 1 
       781 . 1 1  70  70 VAL HB   H  1   1.543 0.014 . 1 . . . A  70 VAL HB   . 18508 1 
       782 . 1 1  70  70 VAL HG11 H  1   0.663 0.009 . 2 . . . A  70 VAL HG11 . 18508 1 
       783 . 1 1  70  70 VAL HG12 H  1   0.663 0.009 . 2 . . . A  70 VAL HG12 . 18508 1 
       784 . 1 1  70  70 VAL HG13 H  1   0.663 0.009 . 2 . . . A  70 VAL HG13 . 18508 1 
       785 . 1 1  70  70 VAL HG21 H  1  -0.198 0.010 . 2 . . . A  70 VAL HG21 . 18508 1 
       786 . 1 1  70  70 VAL HG22 H  1  -0.198 0.010 . 2 . . . A  70 VAL HG22 . 18508 1 
       787 . 1 1  70  70 VAL HG23 H  1  -0.198 0.010 . 2 . . . A  70 VAL HG23 . 18508 1 
       788 . 1 1  70  70 VAL C    C 13 175.646 0.012 . 1 . . . A  70 VAL C    . 18508 1 
       789 . 1 1  70  70 VAL CA   C 13  60.703 0.051 . 1 . . . A  70 VAL CA   . 18508 1 
       790 . 1 1  70  70 VAL CB   C 13  33.685 0.065 . 1 . . . A  70 VAL CB   . 18508 1 
       791 . 1 1  70  70 VAL CG1  C 13  20.341 0.005 . 2 . . . A  70 VAL CG1  . 18508 1 
       792 . 1 1  70  70 VAL CG2  C 13  20.083 0.068 . 2 . . . A  70 VAL CG2  . 18508 1 
       793 . 1 1  70  70 VAL N    N 15 127.072 0.023 . 1 . . . A  70 VAL N    . 18508 1 
       794 . 1 1  71  71 ASP H    H  1   8.968 0.003 . 1 . . . A  71 ASP H    . 18508 1 
       795 . 1 1  71  71 ASP HA   H  1   4.281 0.009 . 1 . . . A  71 ASP HA   . 18508 1 
       796 . 1 1  71  71 ASP HB2  H  1   2.723 0.009 . 2 . . . A  71 ASP HB2  . 18508 1 
       797 . 1 1  71  71 ASP HB3  H  1   2.523 0.008 . 2 . . . A  71 ASP HB3  . 18508 1 
       798 . 1 1  71  71 ASP C    C 13 176.141 0.009 . 1 . . . A  71 ASP C    . 18508 1 
       799 . 1 1  71  71 ASP CA   C 13  55.751 0.066 . 1 . . . A  71 ASP CA   . 18508 1 
       800 . 1 1  71  71 ASP CB   C 13  39.670 0.015 . 1 . . . A  71 ASP CB   . 18508 1 
       801 . 1 1  71  71 ASP N    N 15 129.004 0.023 . 1 . . . A  71 ASP N    . 18508 1 
       802 . 1 1  72  72 GLY H    H  1   7.532 0.003 . 1 . . . A  72 GLY H    . 18508 1 
       803 . 1 1  72  72 GLY HA2  H  1   3.026 0.009 . 2 . . . A  72 GLY HA2  . 18508 1 
       804 . 1 1  72  72 GLY HA3  H  1   3.899 0.006 . 2 . . . A  72 GLY HA3  . 18508 1 
       805 . 1 1  72  72 GLY C    C 13 173.156 0.024 . 1 . . . A  72 GLY C    . 18508 1 
       806 . 1 1  72  72 GLY CA   C 13  45.467 0.085 . 1 . . . A  72 GLY CA   . 18508 1 
       807 . 1 1  72  72 GLY N    N 15 100.892 0.024 . 1 . . . A  72 GLY N    . 18508 1 
       808 . 1 1  73  73 GLN H    H  1   6.972 0.003 . 1 . . . A  73 GLN H    . 18508 1 
       809 . 1 1  73  73 GLN HA   H  1   4.521 0.007 . 1 . . . A  73 GLN HA   . 18508 1 
       810 . 1 1  73  73 GLN HB2  H  1   1.990 0.009 . 2 . . . A  73 GLN HB2  . 18508 1 
       811 . 1 1  73  73 GLN HB3  H  1   1.760 0.008 . 2 . . . A  73 GLN HB3  . 18508 1 
       812 . 1 1  73  73 GLN HG2  H  1   2.247 0.012 . 2 . . . A  73 GLN HG2  . 18508 1 
       813 . 1 1  73  73 GLN HG3  H  1   2.171 0.007 . 2 . . . A  73 GLN HG3  . 18508 1 
       814 . 1 1  73  73 GLN HE21 H  1   6.822 0.003 . 2 . . . A  73 GLN HE21 . 18508 1 
       815 . 1 1  73  73 GLN HE22 H  1   7.528 0.002 . 2 . . . A  73 GLN HE22 . 18508 1 
       816 . 1 1  73  73 GLN C    C 13 174.015 0.005 . 1 . . . A  73 GLN C    . 18508 1 
       817 . 1 1  73  73 GLN CA   C 13  53.315 0.084 . 1 . . . A  73 GLN CA   . 18508 1 
       818 . 1 1  73  73 GLN CB   C 13  31.897 0.087 . 1 . . . A  73 GLN CB   . 18508 1 
       819 . 1 1  73  73 GLN CG   C 13  32.964 0.059 . 1 . . . A  73 GLN CG   . 18508 1 
       820 . 1 1  73  73 GLN N    N 15 117.670 0.008 . 1 . . . A  73 GLN N    . 18508 1 
       821 . 1 1  73  73 GLN NE2  N 15 112.006 0.185 . 1 . . . A  73 GLN NE2  . 18508 1 
       822 . 1 1  74  74 TRP H    H  1   8.989 0.003 . 1 . . . A  74 TRP H    . 18508 1 
       823 . 1 1  74  74 TRP HA   H  1   5.693 0.013 . 1 . . . A  74 TRP HA   . 18508 1 
       824 . 1 1  74  74 TRP HB2  H  1   3.071 0.011 . 2 . . . A  74 TRP HB2  . 18508 1 
       825 . 1 1  74  74 TRP HB3  H  1   3.255 0.010 . 2 . . . A  74 TRP HB3  . 18508 1 
       826 . 1 1  74  74 TRP HD1  H  1   7.519 0.009 . 1 . . . A  74 TRP HD1  . 18508 1 
       827 . 1 1  74  74 TRP HE1  H  1  10.364 0.006 . 1 . . . A  74 TRP HE1  . 18508 1 
       828 . 1 1  74  74 TRP HE3  H  1   7.601 0.005 . 1 . . . A  74 TRP HE3  . 18508 1 
       829 . 1 1  74  74 TRP HZ2  H  1   7.382 0.003 . 1 . . . A  74 TRP HZ2  . 18508 1 
       830 . 1 1  74  74 TRP HZ3  H  1   6.991 0.003 . 1 . . . A  74 TRP HZ3  . 18508 1 
       831 . 1 1  74  74 TRP HH2  H  1   6.839 0.015 . 1 . . . A  74 TRP HH2  . 18508 1 
       832 . 1 1  74  74 TRP C    C 13 177.147 0.007 . 1 . . . A  74 TRP C    . 18508 1 
       833 . 1 1  74  74 TRP CA   C 13  57.020 0.112 . 1 . . . A  74 TRP CA   . 18508 1 
       834 . 1 1  74  74 TRP CB   C 13  30.432 0.076 . 1 . . . A  74 TRP CB   . 18508 1 
       835 . 1 1  74  74 TRP N    N 15 124.138 0.012 . 1 . . . A  74 TRP N    . 18508 1 
       836 . 1 1  74  74 TRP NE1  N 15 130.934 0.017 . 1 . . . A  74 TRP NE1  . 18508 1 
       837 . 1 1  75  75 VAL H    H  1   9.824 0.004 . 1 . . . A  75 VAL H    . 18508 1 
       838 . 1 1  75  75 VAL HA   H  1   4.940 0.009 . 1 . . . A  75 VAL HA   . 18508 1 
       839 . 1 1  75  75 VAL HB   H  1   2.237 0.007 . 1 . . . A  75 VAL HB   . 18508 1 
       840 . 1 1  75  75 VAL HG11 H  1   0.938 0.007 . 2 . . . A  75 VAL HG11 . 18508 1 
       841 . 1 1  75  75 VAL HG12 H  1   0.938 0.007 . 2 . . . A  75 VAL HG12 . 18508 1 
       842 . 1 1  75  75 VAL HG13 H  1   0.938 0.007 . 2 . . . A  75 VAL HG13 . 18508 1 
       843 . 1 1  75  75 VAL HG21 H  1   0.800 0.005 . 2 . . . A  75 VAL HG21 . 18508 1 
       844 . 1 1  75  75 VAL HG22 H  1   0.800 0.005 . 2 . . . A  75 VAL HG22 . 18508 1 
       845 . 1 1  75  75 VAL HG23 H  1   0.800 0.005 . 2 . . . A  75 VAL HG23 . 18508 1 
       846 . 1 1  75  75 VAL C    C 13 172.513 0.015 . 1 . . . A  75 VAL C    . 18508 1 
       847 . 1 1  75  75 VAL CA   C 13  61.024 0.047 . 1 . . . A  75 VAL CA   . 18508 1 
       848 . 1 1  75  75 VAL CB   C 13  36.364 0.021 . 1 . . . A  75 VAL CB   . 18508 1 
       849 . 1 1  75  75 VAL CG1  C 13  22.496 0.036 . 2 . . . A  75 VAL CG1  . 18508 1 
       850 . 1 1  75  75 VAL CG2  C 13  20.994 0.024 . 2 . . . A  75 VAL CG2  . 18508 1 
       851 . 1 1  75  75 VAL N    N 15 123.056 0.018 . 1 . . . A  75 VAL N    . 18508 1 
       852 . 1 1  76  76 HIS H    H  1   7.732 0.003 . 1 . . . A  76 HIS H    . 18508 1 
       853 . 1 1  76  76 HIS HA   H  1   5.581 0.009 . 1 . . . A  76 HIS HA   . 18508 1 
       854 . 1 1  76  76 HIS HB2  H  1   3.243 0.014 . 2 . . . A  76 HIS HB2  . 18508 1 
       855 . 1 1  76  76 HIS HB3  H  1   2.801 0.009 . 2 . . . A  76 HIS HB3  . 18508 1 
       856 . 1 1  76  76 HIS HD2  H  1   6.558 0.002 . 1 . . . A  76 HIS HD2  . 18508 1 
       857 . 1 1  76  76 HIS HE1  H  1   7.791 0.002 . 1 . . . A  76 HIS HE1  . 18508 1 
       858 . 1 1  76  76 HIS C    C 13 173.141 0.015 . 1 . . . A  76 HIS C    . 18508 1 
       859 . 1 1  76  76 HIS CA   C 13  54.214 0.070 . 1 . . . A  76 HIS CA   . 18508 1 
       860 . 1 1  76  76 HIS CB   C 13  32.942 0.024 . 1 . . . A  76 HIS CB   . 18508 1 
       861 . 1 1  76  76 HIS N    N 15 120.174 0.021 . 1 . . . A  76 HIS N    . 18508 1 
       862 . 1 1  77  77 ASP H    H  1  10.724 0.005 . 1 . . . A  77 ASP H    . 18508 1 
       863 . 1 1  77  77 ASP HA   H  1   5.148 0.008 . 1 . . . A  77 ASP HA   . 18508 1 
       864 . 1 1  77  77 ASP HB2  H  1   3.029 0.009 . 2 . . . A  77 ASP HB2  . 18508 1 
       865 . 1 1  77  77 ASP HB3  H  1   3.334 0.001 . 2 . . . A  77 ASP HB3  . 18508 1 
       866 . 1 1  77  77 ASP C    C 13 177.178 0.000 . 1 . . . A  77 ASP C    . 18508 1 
       867 . 1 1  77  77 ASP CA   C 13  50.586 0.077 . 1 . . . A  77 ASP CA   . 18508 1 
       868 . 1 1  77  77 ASP CB   C 13  42.265 0.061 . 1 . . . A  77 ASP CB   . 18508 1 
       869 . 1 1  77  77 ASP N    N 15 121.468 0.018 . 1 . . . A  77 ASP N    . 18508 1 
       870 . 1 1  78  78 PRO HA   H  1   4.561 0.009 . 1 . . . A  78 PRO HA   . 18508 1 
       871 . 1 1  78  78 PRO HB2  H  1   2.318 0.012 . 2 . . . A  78 PRO HB2  . 18508 1 
       872 . 1 1  78  78 PRO HB3  H  1   2.118 0.009 . 2 . . . A  78 PRO HB3  . 18508 1 
       873 . 1 1  78  78 PRO HG2  H  1   1.857 0.011 . 2 . . . A  78 PRO HG2  . 18508 1 
       874 . 1 1  78  78 PRO HG3  H  1   1.948 0.004 . 2 . . . A  78 PRO HG3  . 18508 1 
       875 . 1 1  78  78 PRO HD2  H  1   3.866 0.012 . 2 . . . A  78 PRO HD2  . 18508 1 
       876 . 1 1  78  78 PRO HD3  H  1   4.069 0.003 . 2 . . . A  78 PRO HD3  . 18508 1 
       877 . 1 1  78  78 PRO C    C 13 177.474 0.000 . 1 . . . A  78 PRO C    . 18508 1 
       878 . 1 1  78  78 PRO CA   C 13  64.070 0.200 . 1 . . . A  78 PRO CA   . 18508 1 
       879 . 1 1  78  78 PRO CB   C 13  32.341 0.068 . 1 . . . A  78 PRO CB   . 18508 1 
       880 . 1 1  78  78 PRO CG   C 13  26.834 0.052 . 1 . . . A  78 PRO CG   . 18508 1 
       881 . 1 1  78  78 PRO CD   C 13  51.000 0.037 . 1 . . . A  78 PRO CD   . 18508 1 
       882 . 1 1  79  79 SER H    H  1   8.891 0.003 . 1 . . . A  79 SER H    . 18508 1 
       883 . 1 1  79  79 SER HA   H  1   4.516 0.006 . 1 . . . A  79 SER HA   . 18508 1 
       884 . 1 1  79  79 SER HB2  H  1   3.900 0.005 . 2 . . . A  79 SER HB2  . 18508 1 
       885 . 1 1  79  79 SER HB3  H  1   4.031 0.010 . 2 . . . A  79 SER HB3  . 18508 1 
       886 . 1 1  79  79 SER C    C 13 173.815 0.023 . 1 . . . A  79 SER C    . 18508 1 
       887 . 1 1  79  79 SER CA   C 13  59.325 0.085 . 1 . . . A  79 SER CA   . 18508 1 
       888 . 1 1  79  79 SER CB   C 13  63.859 0.125 . 1 . . . A  79 SER CB   . 18508 1 
       889 . 1 1  79  79 SER N    N 15 116.156 0.026 . 1 . . . A  79 SER N    . 18508 1 
       890 . 1 1  80  80 GLU H    H  1   7.367 0.005 . 1 . . . A  80 GLU H    . 18508 1 
       891 . 1 1  80  80 GLU HA   H  1   5.007 0.005 . 1 . . . A  80 GLU HA   . 18508 1 
       892 . 1 1  80  80 GLU HB2  H  1   1.872 0.008 . 2 . . . A  80 GLU HB2  . 18508 1 
       893 . 1 1  80  80 GLU HB3  H  1   2.638 0.006 . 2 . . . A  80 GLU HB3  . 18508 1 
       894 . 1 1  80  80 GLU HG2  H  1   2.254 0.004 . 2 . . . A  80 GLU HG2  . 18508 1 
       895 . 1 1  80  80 GLU HG3  H  1   2.712 0.006 . 2 . . . A  80 GLU HG3  . 18508 1 
       896 . 1 1  80  80 GLU CA   C 13  53.408 0.082 . 1 . . . A  80 GLU CA   . 18508 1 
       897 . 1 1  80  80 GLU CB   C 13  30.595 0.090 . 1 . . . A  80 GLU CB   . 18508 1 
       898 . 1 1  80  80 GLU N    N 15 122.460 0.036 . 1 . . . A  80 GLU N    . 18508 1 
       899 . 1 1  81  81 PRO HA   H  1   4.481 0.009 . 1 . . . A  81 PRO HA   . 18508 1 
       900 . 1 1  81  81 PRO HB2  H  1   2.500 0.007 . 2 . . . A  81 PRO HB2  . 18508 1 
       901 . 1 1  81  81 PRO HB3  H  1   2.165 0.012 . 2 . . . A  81 PRO HB3  . 18508 1 
       902 . 1 1  81  81 PRO HG2  H  1   2.395 0.009 . 2 . . . A  81 PRO HG2  . 18508 1 
       903 . 1 1  81  81 PRO HG3  H  1   2.087 0.007 . 2 . . . A  81 PRO HG3  . 18508 1 
       904 . 1 1  81  81 PRO HD2  H  1   4.055 0.006 . 2 . . . A  81 PRO HD2  . 18508 1 
       905 . 1 1  81  81 PRO HD3  H  1   4.055 0.006 . 2 . . . A  81 PRO HD3  . 18508 1 
       906 . 1 1  81  81 PRO C    C 13 177.067 0.019 . 1 . . . A  81 PRO C    . 18508 1 
       907 . 1 1  81  81 PRO CA   C 13  63.751 0.081 . 1 . . . A  81 PRO CA   . 18508 1 
       908 . 1 1  81  81 PRO CB   C 13  32.526 0.028 . 1 . . . A  81 PRO CB   . 18508 1 
       909 . 1 1  81  81 PRO CG   C 13  28.217 0.022 . 1 . . . A  81 PRO CG   . 18508 1 
       910 . 1 1  81  81 PRO CD   C 13  51.118 0.028 . 1 . . . A  81 PRO CD   . 18508 1 
       911 . 1 1  82  82 VAL H    H  1   8.192 0.005 . 1 . . . A  82 VAL H    . 18508 1 
       912 . 1 1  82  82 VAL HA   H  1   5.595 0.010 . 1 . . . A  82 VAL HA   . 18508 1 
       913 . 1 1  82  82 VAL HB   H  1   2.008 0.009 . 1 . . . A  82 VAL HB   . 18508 1 
       914 . 1 1  82  82 VAL HG11 H  1   0.867 0.005 . 2 . . . A  82 VAL HG11 . 18508 1 
       915 . 1 1  82  82 VAL HG12 H  1   0.867 0.005 . 2 . . . A  82 VAL HG12 . 18508 1 
       916 . 1 1  82  82 VAL HG13 H  1   0.867 0.005 . 2 . . . A  82 VAL HG13 . 18508 1 
       917 . 1 1  82  82 VAL HG21 H  1   0.803 0.007 . 2 . . . A  82 VAL HG21 . 18508 1 
       918 . 1 1  82  82 VAL HG22 H  1   0.803 0.007 . 2 . . . A  82 VAL HG22 . 18508 1 
       919 . 1 1  82  82 VAL HG23 H  1   0.803 0.007 . 2 . . . A  82 VAL HG23 . 18508 1 
       920 . 1 1  82  82 VAL C    C 13 175.730 0.005 . 1 . . . A  82 VAL C    . 18508 1 
       921 . 1 1  82  82 VAL CA   C 13  58.539 0.067 . 1 . . . A  82 VAL CA   . 18508 1 
       922 . 1 1  82  82 VAL CB   C 13  36.666 0.019 . 1 . . . A  82 VAL CB   . 18508 1 
       923 . 1 1  82  82 VAL CG1  C 13  22.469 0.022 . 2 . . . A  82 VAL CG1  . 18508 1 
       924 . 1 1  82  82 VAL CG2  C 13  17.649 0.016 . 2 . . . A  82 VAL CG2  . 18508 1 
       925 . 1 1  82  82 VAL N    N 15 114.124 0.093 . 1 . . . A  82 VAL N    . 18508 1 
       926 . 1 1  83  83 VAL H    H  1   8.911 0.003 . 1 . . . A  83 VAL H    . 18508 1 
       927 . 1 1  83  83 VAL HA   H  1   4.441 0.006 . 1 . . . A  83 VAL HA   . 18508 1 
       928 . 1 1  83  83 VAL HB   H  1   2.035 0.008 . 1 . . . A  83 VAL HB   . 18508 1 
       929 . 1 1  83  83 VAL HG11 H  1   0.763 0.002 . 2 . . . A  83 VAL HG11 . 18508 1 
       930 . 1 1  83  83 VAL HG12 H  1   0.763 0.002 . 2 . . . A  83 VAL HG12 . 18508 1 
       931 . 1 1  83  83 VAL HG13 H  1   0.763 0.002 . 2 . . . A  83 VAL HG13 . 18508 1 
       932 . 1 1  83  83 VAL HG21 H  1   0.860 0.001 . 2 . . . A  83 VAL HG21 . 18508 1 
       933 . 1 1  83  83 VAL HG22 H  1   0.860 0.001 . 2 . . . A  83 VAL HG22 . 18508 1 
       934 . 1 1  83  83 VAL HG23 H  1   0.860 0.001 . 2 . . . A  83 VAL HG23 . 18508 1 
       935 . 1 1  83  83 VAL C    C 13 172.570 0.005 . 1 . . . A  83 VAL C    . 18508 1 
       936 . 1 1  83  83 VAL CA   C 13  59.813 0.049 . 1 . . . A  83 VAL CA   . 18508 1 
       937 . 1 1  83  83 VAL CB   C 13  35.576 0.054 . 1 . . . A  83 VAL CB   . 18508 1 
       938 . 1 1  83  83 VAL CG1  C 13  21.213 0.017 . 2 . . . A  83 VAL CG1  . 18508 1 
       939 . 1 1  83  83 VAL CG2  C 13  20.003 0.035 . 2 . . . A  83 VAL CG2  . 18508 1 
       940 . 1 1  83  83 VAL N    N 15 117.870 0.020 . 1 . . . A  83 VAL N    . 18508 1 
       941 . 1 1  84  84 THR H    H  1   8.228 0.003 . 1 . . . A  84 THR H    . 18508 1 
       942 . 1 1  84  84 THR HA   H  1   4.783 0.008 . 1 . . . A  84 THR HA   . 18508 1 
       943 . 1 1  84  84 THR HB   H  1   3.895 0.005 . 1 . . . A  84 THR HB   . 18508 1 
       944 . 1 1  84  84 THR HG21 H  1   1.161 0.008 . 1 . . . A  84 THR HG21 . 18508 1 
       945 . 1 1  84  84 THR HG22 H  1   1.161 0.008 . 1 . . . A  84 THR HG22 . 18508 1 
       946 . 1 1  84  84 THR HG23 H  1   1.161 0.008 . 1 . . . A  84 THR HG23 . 18508 1 
       947 . 1 1  84  84 THR C    C 13 175.257 0.013 . 1 . . . A  84 THR C    . 18508 1 
       948 . 1 1  84  84 THR CA   C 13  61.934 0.114 . 1 . . . A  84 THR CA   . 18508 1 
       949 . 1 1  84  84 THR CB   C 13  68.748 0.062 . 1 . . . A  84 THR CB   . 18508 1 
       950 . 1 1  84  84 THR CG2  C 13  21.388 0.046 . 1 . . . A  84 THR CG2  . 18508 1 
       951 . 1 1  84  84 THR N    N 15 120.137 0.018 . 1 . . . A  84 THR N    . 18508 1 
       952 . 1 1  85  85 SER H    H  1   9.641 0.003 . 1 . . . A  85 SER H    . 18508 1 
       953 . 1 1  85  85 SER HA   H  1   4.552 0.008 . 1 . . . A  85 SER HA   . 18508 1 
       954 . 1 1  85  85 SER HB2  H  1   3.813 0.005 . 2 . . . A  85 SER HB2  . 18508 1 
       955 . 1 1  85  85 SER HB3  H  1   4.238 0.004 . 2 . . . A  85 SER HB3  . 18508 1 
       956 . 1 1  85  85 SER C    C 13 176.875 0.005 . 1 . . . A  85 SER C    . 18508 1 
       957 . 1 1  85  85 SER CA   C 13  57.286 0.044 . 1 . . . A  85 SER CA   . 18508 1 
       958 . 1 1  85  85 SER CB   C 13  66.744 0.071 . 1 . . . A  85 SER CB   . 18508 1 
       959 . 1 1  85  85 SER N    N 15 125.178 0.018 . 1 . . . A  85 SER N    . 18508 1 
       960 . 1 1  86  86 GLN H    H  1   9.379 0.009 . 1 . . . A  86 GLN H    . 18508 1 
       961 . 1 1  86  86 GLN HA   H  1   4.113 0.007 . 1 . . . A  86 GLN HA   . 18508 1 
       962 . 1 1  86  86 GLN HB2  H  1   2.265 0.012 . 2 . . . A  86 GLN HB2  . 18508 1 
       963 . 1 1  86  86 GLN HB3  H  1   2.021 0.007 . 2 . . . A  86 GLN HB3  . 18508 1 
       964 . 1 1  86  86 GLN HG2  H  1   2.505 0.007 . 2 . . . A  86 GLN HG2  . 18508 1 
       965 . 1 1  86  86 GLN HG3  H  1   2.505 0.007 . 2 . . . A  86 GLN HG3  . 18508 1 
       966 . 1 1  86  86 GLN HE21 H  1   6.869 0.003 . 2 . . . A  86 GLN HE21 . 18508 1 
       967 . 1 1  86  86 GLN HE22 H  1   7.579 0.002 . 2 . . . A  86 GLN HE22 . 18508 1 
       968 . 1 1  86  86 GLN C    C 13 176.393 0.050 . 1 . . . A  86 GLN C    . 18508 1 
       969 . 1 1  86  86 GLN CA   C 13  58.290 0.088 . 1 . . . A  86 GLN CA   . 18508 1 
       970 . 1 1  86  86 GLN CB   C 13  28.443 0.028 . 1 . . . A  86 GLN CB   . 18508 1 
       971 . 1 1  86  86 GLN CG   C 13  34.844 0.041 . 1 . . . A  86 GLN CG   . 18508 1 
       972 . 1 1  86  86 GLN N    N 15 121.080 0.035 . 1 . . . A  86 GLN N    . 18508 1 
       973 . 1 1  86  86 GLN NE2  N 15 112.944 0.044 . 1 . . . A  86 GLN NE2  . 18508 1 
       974 . 1 1  87  87 LEU H    H  1   7.352 0.004 . 1 . . . A  87 LEU H    . 18508 1 
       975 . 1 1  87  87 LEU HA   H  1   4.290 0.008 . 1 . . . A  87 LEU HA   . 18508 1 
       976 . 1 1  87  87 LEU HB2  H  1   1.187 0.006 . 2 . . . A  87 LEU HB2  . 18508 1 
       977 . 1 1  87  87 LEU HB3  H  1   1.636 0.007 . 2 . . . A  87 LEU HB3  . 18508 1 
       978 . 1 1  87  87 LEU HG   H  1   1.776 0.005 . 1 . . . A  87 LEU HG   . 18508 1 
       979 . 1 1  87  87 LEU HD11 H  1   0.874 0.009 . 1 . . . A  87 LEU HD11 . 18508 1 
       980 . 1 1  87  87 LEU HD12 H  1   0.874 0.009 . 1 . . . A  87 LEU HD12 . 18508 1 
       981 . 1 1  87  87 LEU HD13 H  1   0.874 0.009 . 1 . . . A  87 LEU HD13 . 18508 1 
       982 . 1 1  87  87 LEU HD21 H  1   0.668 0.008 . 1 . . . A  87 LEU HD21 . 18508 1 
       983 . 1 1  87  87 LEU HD22 H  1   0.668 0.008 . 1 . . . A  87 LEU HD22 . 18508 1 
       984 . 1 1  87  87 LEU HD23 H  1   0.668 0.008 . 1 . . . A  87 LEU HD23 . 18508 1 
       985 . 1 1  87  87 LEU C    C 13 175.023 0.018 . 1 . . . A  87 LEU C    . 18508 1 
       986 . 1 1  87  87 LEU CA   C 13  54.320 0.056 . 1 . . . A  87 LEU CA   . 18508 1 
       987 . 1 1  87  87 LEU CB   C 13  44.277 0.061 . 1 . . . A  87 LEU CB   . 18508 1 
       988 . 1 1  87  87 LEU CG   C 13  27.500 0.046 . 1 . . . A  87 LEU CG   . 18508 1 
       989 . 1 1  87  87 LEU CD1  C 13  24.595 0.244 . 2 . . . A  87 LEU CD1  . 18508 1 
       990 . 1 1  87  87 LEU CD2  C 13  25.745 0.044 . 2 . . . A  87 LEU CD2  . 18508 1 
       991 . 1 1  87  87 LEU N    N 15 117.582 0.026 . 1 . . . A  87 LEU N    . 18508 1 
       992 . 1 1  88  88 GLY H    H  1   7.942 0.004 . 1 . . . A  88 GLY H    . 18508 1 
       993 . 1 1  88  88 GLY HA2  H  1   3.485 0.009 . 2 . . . A  88 GLY HA2  . 18508 1 
       994 . 1 1  88  88 GLY HA3  H  1   4.133 0.006 . 2 . . . A  88 GLY HA3  . 18508 1 
       995 . 1 1  88  88 GLY C    C 13 174.437 0.023 . 1 . . . A  88 GLY C    . 18508 1 
       996 . 1 1  88  88 GLY CA   C 13  44.892 0.040 . 1 . . . A  88 GLY CA   . 18508 1 
       997 . 1 1  88  88 GLY N    N 15 106.852 0.069 . 1 . . . A  88 GLY N    . 18508 1 
       998 . 1 1  89  89 THR H    H  1   7.086 0.003 . 1 . . . A  89 THR H    . 18508 1 
       999 . 1 1  89  89 THR HA   H  1   4.520 0.004 . 1 . . . A  89 THR HA   . 18508 1 
      1000 . 1 1  89  89 THR HB   H  1   4.033 0.002 . 1 . . . A  89 THR HB   . 18508 1 
      1001 . 1 1  89  89 THR HG21 H  1   1.020 0.001 . 1 . . . A  89 THR HG21 . 18508 1 
      1002 . 1 1  89  89 THR HG22 H  1   1.020 0.001 . 1 . . . A  89 THR HG22 . 18508 1 
      1003 . 1 1  89  89 THR HG23 H  1   1.020 0.001 . 1 . . . A  89 THR HG23 . 18508 1 
      1004 . 1 1  89  89 THR C    C 13 172.232 0.000 . 1 . . . A  89 THR C    . 18508 1 
      1005 . 1 1  89  89 THR CA   C 13  58.639 0.082 . 1 . . . A  89 THR CA   . 18508 1 
      1006 . 1 1  89  89 THR CB   C 13  70.922 0.070 . 1 . . . A  89 THR CB   . 18508 1 
      1007 . 1 1  89  89 THR CG2  C 13  23.553 0.040 . 1 . . . A  89 THR CG2  . 18508 1 
      1008 . 1 1  89  89 THR N    N 15 109.212 0.006 . 1 . . . A  89 THR N    . 18508 1 
      1009 . 1 1  90  90 ILE H    H  1   8.529 0.003 . 1 . . . A  90 ILE H    . 18508 1 
      1010 . 1 1  90  90 ILE HA   H  1   4.346 0.006 . 1 . . . A  90 ILE HA   . 18508 1 
      1011 . 1 1  90  90 ILE HB   H  1   1.468 0.004 . 1 . . . A  90 ILE HB   . 18508 1 
      1012 . 1 1  90  90 ILE HG12 H  1   1.363 0.004 . 2 . . . A  90 ILE HG12 . 18508 1 
      1013 . 1 1  90  90 ILE HG13 H  1   1.033 0.002 . 2 . . . A  90 ILE HG13 . 18508 1 
      1014 . 1 1  90  90 ILE HG21 H  1   0.158 0.004 . 1 . . . A  90 ILE HG21 . 18508 1 
      1015 . 1 1  90  90 ILE HG22 H  1   0.158 0.004 . 1 . . . A  90 ILE HG22 . 18508 1 
      1016 . 1 1  90  90 ILE HG23 H  1   0.158 0.004 . 1 . . . A  90 ILE HG23 . 18508 1 
      1017 . 1 1  90  90 ILE HD11 H  1   0.623 0.006 . 1 . . . A  90 ILE HD11 . 18508 1 
      1018 . 1 1  90  90 ILE HD12 H  1   0.623 0.006 . 1 . . . A  90 ILE HD12 . 18508 1 
      1019 . 1 1  90  90 ILE HD13 H  1   0.623 0.006 . 1 . . . A  90 ILE HD13 . 18508 1 
      1020 . 1 1  90  90 ILE CA   C 13  60.578 0.114 . 1 . . . A  90 ILE CA   . 18508 1 
      1021 . 1 1  90  90 ILE CB   C 13  38.022 0.039 . 1 . . . A  90 ILE CB   . 18508 1 
      1022 . 1 1  90  90 ILE CG1  C 13  27.314 0.021 . 1 . . . A  90 ILE CG1  . 18508 1 
      1023 . 1 1  90  90 ILE CG2  C 13  16.369 0.079 . 1 . . . A  90 ILE CG2  . 18508 1 
      1024 . 1 1  90  90 ILE CD1  C 13  11.697 0.031 . 1 . . . A  90 ILE CD1  . 18508 1 
      1025 . 1 1  90  90 ILE N    N 15 121.192 0.032 . 1 . . . A  90 ILE N    . 18508 1 
      1026 . 1 1  91  91 ASN H    H  1   8.813 0.008 . 1 . . . A  91 ASN H    . 18508 1 
      1027 . 1 1  91  91 ASN HA   H  1   5.331 0.008 . 1 . . . A  91 ASN HA   . 18508 1 
      1028 . 1 1  91  91 ASN HB2  H  1   2.280 0.008 . 2 . . . A  91 ASN HB2  . 18508 1 
      1029 . 1 1  91  91 ASN HB3  H  1   3.301 0.008 . 2 . . . A  91 ASN HB3  . 18508 1 
      1030 . 1 1  91  91 ASN HD22 H  1   8.113 0.002 . 2 . . . A  91 ASN HD22 . 18508 1 
      1031 . 1 1  91  91 ASN C    C 13 175.606 0.005 . 1 . . . A  91 ASN C    . 18508 1 
      1032 . 1 1  91  91 ASN CA   C 13  50.679 0.101 . 1 . . . A  91 ASN CA   . 18508 1 
      1033 . 1 1  91  91 ASN CB   C 13  42.029 0.043 . 1 . . . A  91 ASN CB   . 18508 1 
      1034 . 1 1  91  91 ASN N    N 15 123.832 0.032 . 1 . . . A  91 ASN N    . 18508 1 
      1035 . 1 1  91  91 ASN ND2  N 15 114.493 0.037 . 1 . . . A  91 ASN ND2  . 18508 1 
      1036 . 1 1  92  92 ASN H    H  1   8.693 0.004 . 1 . . . A  92 ASN H    . 18508 1 
      1037 . 1 1  92  92 ASN HA   H  1   5.730 0.014 . 1 . . . A  92 ASN HA   . 18508 1 
      1038 . 1 1  92  92 ASN HB2  H  1   2.459 0.008 . 2 . . . A  92 ASN HB2  . 18508 1 
      1039 . 1 1  92  92 ASN HB3  H  1   1.078 0.008 . 2 . . . A  92 ASN HB3  . 18508 1 
      1040 . 1 1  92  92 ASN HD21 H  1   7.026 0.003 . 2 . . . A  92 ASN HD21 . 18508 1 
      1041 . 1 1  92  92 ASN HD22 H  1   8.147 0.003 . 2 . . . A  92 ASN HD22 . 18508 1 
      1042 . 1 1  92  92 ASN C    C 13 173.714 0.011 . 1 . . . A  92 ASN C    . 18508 1 
      1043 . 1 1  92  92 ASN CA   C 13  54.557 0.095 . 1 . . . A  92 ASN CA   . 18508 1 
      1044 . 1 1  92  92 ASN CB   C 13  42.275 0.048 . 1 . . . A  92 ASN CB   . 18508 1 
      1045 . 1 1  92  92 ASN N    N 15 114.977 0.016 . 1 . . . A  92 ASN N    . 18508 1 
      1046 . 1 1  92  92 ASN ND2  N 15 108.483 0.054 . 1 . . . A  92 ASN ND2  . 18508 1 
      1047 . 1 1  93  93 LEU H    H  1   7.589 0.003 . 1 . . . A  93 LEU H    . 18508 1 
      1048 . 1 1  93  93 LEU HA   H  1   5.339 0.008 . 1 . . . A  93 LEU HA   . 18508 1 
      1049 . 1 1  93  93 LEU HB2  H  1   1.201 0.006 . 2 . . . A  93 LEU HB2  . 18508 1 
      1050 . 1 1  93  93 LEU HB3  H  1   1.460 0.010 . 2 . . . A  93 LEU HB3  . 18508 1 
      1051 . 1 1  93  93 LEU HG   H  1   1.306 0.005 . 1 . . . A  93 LEU HG   . 18508 1 
      1052 . 1 1  93  93 LEU HD11 H  1   0.802 0.000 . 1 . . . A  93 LEU HD11 . 18508 1 
      1053 . 1 1  93  93 LEU HD12 H  1   0.802 0.000 . 1 . . . A  93 LEU HD12 . 18508 1 
      1054 . 1 1  93  93 LEU HD13 H  1   0.802 0.000 . 1 . . . A  93 LEU HD13 . 18508 1 
      1055 . 1 1  93  93 LEU HD21 H  1   0.794 0.003 . 1 . . . A  93 LEU HD21 . 18508 1 
      1056 . 1 1  93  93 LEU HD22 H  1   0.794 0.003 . 1 . . . A  93 LEU HD22 . 18508 1 
      1057 . 1 1  93  93 LEU HD23 H  1   0.794 0.003 . 1 . . . A  93 LEU HD23 . 18508 1 
      1058 . 1 1  93  93 LEU C    C 13 175.937 0.001 . 1 . . . A  93 LEU C    . 18508 1 
      1059 . 1 1  93  93 LEU CA   C 13  53.394 0.061 . 1 . . . A  93 LEU CA   . 18508 1 
      1060 . 1 1  93  93 LEU CB   C 13  47.237 0.020 . 1 . . . A  93 LEU CB   . 18508 1 
      1061 . 1 1  93  93 LEU CG   C 13  27.170 0.053 . 1 . . . A  93 LEU CG   . 18508 1 
      1062 . 1 1  93  93 LEU CD1  C 13  24.440 0.000 . 2 . . . A  93 LEU CD1  . 18508 1 
      1063 . 1 1  93  93 LEU CD2  C 13  25.699 0.026 . 2 . . . A  93 LEU CD2  . 18508 1 
      1064 . 1 1  93  93 LEU N    N 15 120.049 0.014 . 1 . . . A  93 LEU N    . 18508 1 
      1065 . 1 1  94  94 ILE H    H  1   9.266 0.003 . 1 . . . A  94 ILE H    . 18508 1 
      1066 . 1 1  94  94 ILE HA   H  1   4.893 0.007 . 1 . . . A  94 ILE HA   . 18508 1 
      1067 . 1 1  94  94 ILE HB   H  1   2.117 0.010 . 1 . . . A  94 ILE HB   . 18508 1 
      1068 . 1 1  94  94 ILE HG12 H  1   1.718 0.004 . 2 . . . A  94 ILE HG12 . 18508 1 
      1069 . 1 1  94  94 ILE HG13 H  1   1.027 0.003 . 2 . . . A  94 ILE HG13 . 18508 1 
      1070 . 1 1  94  94 ILE HG21 H  1   0.972 0.005 . 1 . . . A  94 ILE HG21 . 18508 1 
      1071 . 1 1  94  94 ILE HG22 H  1   0.972 0.005 . 1 . . . A  94 ILE HG22 . 18508 1 
      1072 . 1 1  94  94 ILE HG23 H  1   0.972 0.005 . 1 . . . A  94 ILE HG23 . 18508 1 
      1073 . 1 1  94  94 ILE HD11 H  1   0.792 0.004 . 1 . . . A  94 ILE HD11 . 18508 1 
      1074 . 1 1  94  94 ILE HD12 H  1   0.792 0.004 . 1 . . . A  94 ILE HD12 . 18508 1 
      1075 . 1 1  94  94 ILE HD13 H  1   0.792 0.004 . 1 . . . A  94 ILE HD13 . 18508 1 
      1076 . 1 1  94  94 ILE C    C 13 172.070 0.017 . 1 . . . A  94 ILE C    . 18508 1 
      1077 . 1 1  94  94 ILE CA   C 13  59.250 0.027 . 1 . . . A  94 ILE CA   . 18508 1 
      1078 . 1 1  94  94 ILE CB   C 13  42.095 0.042 . 1 . . . A  94 ILE CB   . 18508 1 
      1079 . 1 1  94  94 ILE CG1  C 13  29.482 0.110 . 1 . . . A  94 ILE CG1  . 18508 1 
      1080 . 1 1  94  94 ILE CG2  C 13  16.263 0.019 . 1 . . . A  94 ILE CG2  . 18508 1 
      1081 . 1 1  94  94 ILE CD1  C 13  14.460 0.025 . 1 . . . A  94 ILE CD1  . 18508 1 
      1082 . 1 1  94  94 ILE N    N 15 124.644 0.024 . 1 . . . A  94 ILE N    . 18508 1 
      1083 . 1 1  95  95 HIS H    H  1   8.704 0.004 . 1 . . . A  95 HIS H    . 18508 1 
      1084 . 1 1  95  95 HIS HA   H  1   5.137 0.013 . 1 . . . A  95 HIS HA   . 18508 1 
      1085 . 1 1  95  95 HIS HB2  H  1   2.976 0.014 . 2 . . . A  95 HIS HB2  . 18508 1 
      1086 . 1 1  95  95 HIS HB3  H  1   3.133 0.013 . 2 . . . A  95 HIS HB3  . 18508 1 
      1087 . 1 1  95  95 HIS HD2  H  1   6.880 0.002 . 1 . . . A  95 HIS HD2  . 18508 1 
      1088 . 1 1  95  95 HIS HE1  H  1   7.977 0.002 . 1 . . . A  95 HIS HE1  . 18508 1 
      1089 . 1 1  95  95 HIS C    C 13 174.569 0.003 . 1 . . . A  95 HIS C    . 18508 1 
      1090 . 1 1  95  95 HIS CA   C 13  54.357 0.088 . 1 . . . A  95 HIS CA   . 18508 1 
      1091 . 1 1  95  95 HIS CB   C 13  31.183 0.121 . 1 . . . A  95 HIS CB   . 18508 1 
      1092 . 1 1  95  95 HIS N    N 15 126.857 0.056 . 1 . . . A  95 HIS N    . 18508 1 
      1093 . 1 1  96  96 VAL H    H  1   9.101 0.003 . 1 . . . A  96 VAL H    . 18508 1 
      1094 . 1 1  96  96 VAL HA   H  1   4.149 0.009 . 1 . . . A  96 VAL HA   . 18508 1 
      1095 . 1 1  96  96 VAL HB   H  1   2.410 0.006 . 1 . . . A  96 VAL HB   . 18508 1 
      1096 . 1 1  96  96 VAL HG11 H  1   0.811 0.007 . 2 . . . A  96 VAL HG11 . 18508 1 
      1097 . 1 1  96  96 VAL HG12 H  1   0.811 0.007 . 2 . . . A  96 VAL HG12 . 18508 1 
      1098 . 1 1  96  96 VAL HG13 H  1   0.811 0.007 . 2 . . . A  96 VAL HG13 . 18508 1 
      1099 . 1 1  96  96 VAL HG21 H  1   0.986 0.008 . 2 . . . A  96 VAL HG21 . 18508 1 
      1100 . 1 1  96  96 VAL HG22 H  1   0.986 0.008 . 2 . . . A  96 VAL HG22 . 18508 1 
      1101 . 1 1  96  96 VAL HG23 H  1   0.986 0.008 . 2 . . . A  96 VAL HG23 . 18508 1 
      1102 . 1 1  96  96 VAL C    C 13 175.533 0.058 . 1 . . . A  96 VAL C    . 18508 1 
      1103 . 1 1  96  96 VAL CA   C 13  62.493 0.046 . 1 . . . A  96 VAL CA   . 18508 1 
      1104 . 1 1  96  96 VAL CB   C 13  32.371 0.032 . 1 . . . A  96 VAL CB   . 18508 1 
      1105 . 1 1  96  96 VAL CG1  C 13  20.906 0.021 . 2 . . . A  96 VAL CG1  . 18508 1 
      1106 . 1 1  96  96 VAL CG2  C 13  22.148 0.015 . 2 . . . A  96 VAL CG2  . 18508 1 
      1107 . 1 1  96  96 VAL N    N 15 128.553 0.015 . 1 . . . A  96 VAL N    . 18508 1 
      1108 . 1 1  97  97 LYS H    H  1   8.715 0.003 . 1 . . . A  97 LYS H    . 18508 1 
      1109 . 1 1  97  97 LYS HA   H  1   4.581 0.010 . 1 . . . A  97 LYS HA   . 18508 1 
      1110 . 1 1  97  97 LYS HB2  H  1   1.643 0.008 . 2 . . . A  97 LYS HB2  . 18508 1 
      1111 . 1 1  97  97 LYS HB3  H  1   1.808 0.006 . 2 . . . A  97 LYS HB3  . 18508 1 
      1112 . 1 1  97  97 LYS HG2  H  1   1.441 0.006 . 2 . . . A  97 LYS HG2  . 18508 1 
      1113 . 1 1  97  97 LYS HG3  H  1   1.282 0.008 . 2 . . . A  97 LYS HG3  . 18508 1 
      1114 . 1 1  97  97 LYS HD2  H  1   1.681 0.002 . 2 . . . A  97 LYS HD2  . 18508 1 
      1115 . 1 1  97  97 LYS HD3  H  1   1.575 0.015 . 2 . . . A  97 LYS HD3  . 18508 1 
      1116 . 1 1  97  97 LYS HE2  H  1   2.862 0.006 . 2 . . . A  97 LYS HE2  . 18508 1 
      1117 . 1 1  97  97 LYS C    C 13 176.045 0.009 . 1 . . . A  97 LYS C    . 18508 1 
      1118 . 1 1  97  97 LYS CA   C 13  55.149 0.083 . 1 . . . A  97 LYS CA   . 18508 1 
      1119 . 1 1  97  97 LYS CB   C 13  34.664 0.049 . 1 . . . A  97 LYS CB   . 18508 1 
      1120 . 1 1  97  97 LYS CG   C 13  24.418 0.250 . 1 . . . A  97 LYS CG   . 18508 1 
      1121 . 1 1  97  97 LYS CD   C 13  29.073 0.054 . 1 . . . A  97 LYS CD   . 18508 1 
      1122 . 1 1  97  97 LYS CE   C 13  41.752 0.084 . 1 . . . A  97 LYS CE   . 18508 1 
      1123 . 1 1  97  97 LYS N    N 15 128.639 0.023 . 1 . . . A  97 LYS N    . 18508 1 
      1124 . 1 1  98  98 LYS H    H  1   8.736 0.004 . 1 . . . A  98 LYS H    . 18508 1 
      1125 . 1 1  98  98 LYS HA   H  1   4.150 0.006 . 1 . . . A  98 LYS HA   . 18508 1 
      1126 . 1 1  98  98 LYS HB2  H  1   1.779 0.008 . 2 . . . A  98 LYS HB2  . 18508 1 
      1127 . 1 1  98  98 LYS HB3  H  1   1.413 0.005 . 2 . . . A  98 LYS HB3  . 18508 1 
      1128 . 1 1  98  98 LYS HG2  H  1   1.422 0.009 . 2 . . . A  98 LYS HG2  . 18508 1 
      1129 . 1 1  98  98 LYS HG3  H  1   1.422 0.009 . 2 . . . A  98 LYS HG3  . 18508 1 
      1130 . 1 1  98  98 LYS HD2  H  1   1.678 0.006 . 2 . . . A  98 LYS HD2  . 18508 1 
      1131 . 1 1  98  98 LYS HD3  H  1   1.678 0.006 . 2 . . . A  98 LYS HD3  . 18508 1 
      1132 . 1 1  98  98 LYS HE2  H  1   2.979 0.005 . 2 . . . A  98 LYS HE2  . 18508 1 
      1133 . 1 1  98  98 LYS HE3  H  1   2.979 0.005 . 2 . . . A  98 LYS HE3  . 18508 1 
      1134 . 1 1  98  98 LYS C    C 13 176.953 0.005 . 1 . . . A  98 LYS C    . 18508 1 
      1135 . 1 1  98  98 LYS CA   C 13  57.297 0.066 . 1 . . . A  98 LYS CA   . 18508 1 
      1136 . 1 1  98  98 LYS CB   C 13  32.857 0.059 . 1 . . . A  98 LYS CB   . 18508 1 
      1137 . 1 1  98  98 LYS CG   C 13  24.780 0.000 . 1 . . . A  98 LYS CG   . 18508 1 
      1138 . 1 1  98  98 LYS CD   C 13  29.193 0.076 . 1 . . . A  98 LYS CD   . 18508 1 
      1139 . 1 1  98  98 LYS CE   C 13  41.805 0.089 . 1 . . . A  98 LYS CE   . 18508 1 
      1140 . 1 1  98  98 LYS N    N 15 122.779 0.015 . 1 . . . A  98 LYS N    . 18508 1 
      1141 . 1 1  99  99 SER H    H  1   8.394 0.005 . 1 . . . A  99 SER H    . 18508 1 
      1142 . 1 1  99  99 SER HA   H  1   4.378 0.007 . 1 . . . A  99 SER HA   . 18508 1 
      1143 . 1 1  99  99 SER HB2  H  1   3.759 0.007 . 2 . . . A  99 SER HB2  . 18508 1 
      1144 . 1 1  99  99 SER HB3  H  1   3.854 0.007 . 2 . . . A  99 SER HB3  . 18508 1 
      1145 . 1 1  99  99 SER C    C 13 174.365 0.023 . 1 . . . A  99 SER C    . 18508 1 
      1146 . 1 1  99  99 SER CA   C 13  58.599 0.136 . 1 . . . A  99 SER CA   . 18508 1 
      1147 . 1 1  99  99 SER CB   C 13  63.763 0.091 . 1 . . . A  99 SER CB   . 18508 1 
      1148 . 1 1  99  99 SER N    N 15 116.779 0.029 . 1 . . . A  99 SER N    . 18508 1 
      1149 . 1 1 100 100 ASP H    H  1   8.289 0.005 . 1 . . . A 100 ASP H    . 18508 1 
      1150 . 1 1 100 100 ASP HA   H  1   4.542 0.009 . 1 . . . A 100 ASP HA   . 18508 1 
      1151 . 1 1 100 100 ASP HB2  H  1   2.529 0.010 . 2 . . . A 100 ASP HB2  . 18508 1 
      1152 . 1 1 100 100 ASP HB3  H  1   2.529 0.010 . 2 . . . A 100 ASP HB3  . 18508 1 
      1153 . 1 1 100 100 ASP C    C 13 175.829 0.012 . 1 . . . A 100 ASP C    . 18508 1 
      1154 . 1 1 100 100 ASP CA   C 13  54.888 0.051 . 1 . . . A 100 ASP CA   . 18508 1 
      1155 . 1 1 100 100 ASP CB   C 13  40.971 0.020 . 1 . . . A 100 ASP CB   . 18508 1 
      1156 . 1 1 100 100 ASP N    N 15 122.456 0.019 . 1 . . . A 100 ASP N    . 18508 1 
      1157 . 1 1 101 101 PHE H    H  1   7.920 0.003 . 1 . . . A 101 PHE H    . 18508 1 
      1158 . 1 1 101 101 PHE HA   H  1   4.605 0.011 . 1 . . . A 101 PHE HA   . 18508 1 
      1159 . 1 1 101 101 PHE HB2  H  1   3.159 0.007 . 2 . . . A 101 PHE HB2  . 18508 1 
      1160 . 1 1 101 101 PHE HB3  H  1   2.978 0.007 . 2 . . . A 101 PHE HB3  . 18508 1 
      1161 . 1 1 101 101 PHE C    C 13 175.336 0.027 . 1 . . . A 101 PHE C    . 18508 1 
      1162 . 1 1 101 101 PHE CA   C 13  57.475 0.039 . 1 . . . A 101 PHE CA   . 18508 1 
      1163 . 1 1 101 101 PHE CB   C 13  39.632 0.047 . 1 . . . A 101 PHE CB   . 18508 1 
      1164 . 1 1 101 101 PHE N    N 15 118.610 0.009 . 1 . . . A 101 PHE N    . 18508 1 
      1165 . 1 1 102 102 GLU H    H  1   8.133 0.003 . 1 . . . A 102 GLU H    . 18508 1 
      1166 . 1 1 102 102 GLU HA   H  1   4.210 0.008 . 1 . . . A 102 GLU HA   . 18508 1 
      1167 . 1 1 102 102 GLU HB2  H  1   1.842 0.007 . 2 . . . A 102 GLU HB2  . 18508 1 
      1168 . 1 1 102 102 GLU HB3  H  1   1.845 0.007 . 2 . . . A 102 GLU HB3  . 18508 1 
      1169 . 1 1 102 102 GLU HG2  H  1   2.056 0.000 . 2 . . . A 102 GLU HG2  . 18508 1 
      1170 . 1 1 102 102 GLU HG3  H  1   2.114 0.018 . 2 . . . A 102 GLU HG3  . 18508 1 
      1171 . 1 1 102 102 GLU CA   C 13  56.356 0.075 . 1 . . . A 102 GLU CA   . 18508 1 
      1172 . 1 1 102 102 GLU CB   C 13  30.629 0.010 . 1 . . . A 102 GLU CB   . 18508 1 
      1173 . 1 1 102 102 GLU CG   C 13  36.425 0.111 . 1 . . . A 102 GLU CG   . 18508 1 
      1174 . 1 1 102 102 GLU N    N 15 122.036 0.008 . 1 . . . A 102 GLU N    . 18508 1 
      1175 . 1 1 103 103 VAL H    H  1   7.929 0.004 . 1 . . . A 103 VAL H    . 18508 1 
      1176 . 1 1 103 103 VAL HA   H  1   4.050 0.008 . 1 . . . A 103 VAL HA   . 18508 1 
      1177 . 1 1 103 103 VAL HB   H  1   1.948 0.007 . 1 . . . A 103 VAL HB   . 18508 1 
      1178 . 1 1 103 103 VAL HG11 H  1   0.843 0.005 . 2 . . . A 103 VAL HG11 . 18508 1 
      1179 . 1 1 103 103 VAL HG12 H  1   0.843 0.005 . 2 . . . A 103 VAL HG12 . 18508 1 
      1180 . 1 1 103 103 VAL HG13 H  1   0.843 0.005 . 2 . . . A 103 VAL HG13 . 18508 1 
      1181 . 1 1 103 103 VAL CA   C 13  61.837 0.078 . 1 . . . A 103 VAL CA   . 18508 1 
      1182 . 1 1 103 103 VAL CB   C 13  33.191 0.044 . 1 . . . A 103 VAL CB   . 18508 1 
      1183 . 1 1 103 103 VAL CG1  C 13  20.870 0.248 . 2 . . . A 103 VAL CG1  . 18508 1 
      1184 . 1 1 103 103 VAL N    N 15 120.634 0.011 . 1 . . . A 103 VAL N    . 18508 1 
      1185 . 1 1 104 104 PHE H    H  1   8.343 0.002 . 1 . . . A 104 PHE H    . 18508 1 
      1186 . 1 1 104 104 PHE HA   H  1   4.727 0.006 . 1 . . . A 104 PHE HA   . 18508 1 
      1187 . 1 1 104 104 PHE HB2  H  1   3.232 0.007 . 2 . . . A 104 PHE HB2  . 18508 1 
      1188 . 1 1 104 104 PHE HB3  H  1   2.898 0.006 . 2 . . . A 104 PHE HB3  . 18508 1 
      1189 . 1 1 104 104 PHE C    C 13 174.547 0.010 . 1 . . . A 104 PHE C    . 18508 1 
      1190 . 1 1 104 104 PHE CA   C 13  57.194 0.067 . 1 . . . A 104 PHE CA   . 18508 1 
      1191 . 1 1 104 104 PHE CB   C 13  39.987 0.068 . 1 . . . A 104 PHE CB   . 18508 1 
      1192 . 1 1 104 104 PHE N    N 15 124.373 0.035 . 1 . . . A 104 PHE N    . 18508 1 
      1193 . 1 1 105 105 ASP H    H  1   7.949 0.003 . 1 . . . A 105 ASP H    . 18508 1 
      1194 . 1 1 105 105 ASP HA   H  1   4.388 0.005 . 1 . . . A 105 ASP HA   . 18508 1 
      1195 . 1 1 105 105 ASP HB2  H  1   2.648 0.000 . 2 . . . A 105 ASP HB2  . 18508 1 
      1196 . 1 1 105 105 ASP HB3  H  1   2.571 0.001 . 2 . . . A 105 ASP HB3  . 18508 1 
      1197 . 1 1 105 105 ASP CA   C 13  55.764 0.035 . 1 . . . A 105 ASP CA   . 18508 1 
      1198 . 1 1 105 105 ASP CB   C 13  42.308 0.013 . 1 . . . A 105 ASP CB   . 18508 1 
      1199 . 1 1 105 105 ASP N    N 15 127.110 0.014 . 1 . . . A 105 ASP N    . 18508 1 

   stop_

save_