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                      19288
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'          . . . 19288 1 
       2 '2D 1H-13C HSQC aromatic' . . . 19288 1 
       3 '3D CBCA(CO)NH'           . . . 19288 1 
       4 '3D HNCACB'               . . . 19288 1 
       5 '3D HNCO'                 . . . 19288 1 
       6 '3D H(CCO)NH'             . . . 19288 1 
       7 '3D HCCH-TOCSY'           . . . 19288 1 
      11 '2D CB(CGCD)HD'           . . . 19288 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 10 10 HIS HA   H  1   4.620 0.003 . 1 . . . A 10 HIS HA   . 19288 1 
         2 . 1 1 10 10 HIS HB2  H  1   3.119 0.027 . 2 . . . A 10 HIS HB2  . 19288 1 
         3 . 1 1 10 10 HIS HB3  H  1   3.119 0.027 . 2 . . . A 10 HIS HB3  . 19288 1 
         4 . 1 1 10 10 HIS HD2  H  1   7.028 0.001 . 1 . . . A 10 HIS HD2  . 19288 1 
         5 . 1 1 10 10 HIS CA   C 13  56.302 0.124 . 1 . . . A 10 HIS CA   . 19288 1 
         6 . 1 1 10 10 HIS CB   C 13  30.312 0.069 . 1 . . . A 10 HIS CB   . 19288 1 
         7 . 1 1 10 10 HIS CD2  C 13 119.362 0.000 . 1 . . . A 10 HIS CD2  . 19288 1 
         8 . 1 1 11 11 MET H    H  1   8.178 0.003 . 1 . . . A 11 MET H    . 19288 1 
         9 . 1 1 11 11 MET HA   H  1   4.387 0.003 . 1 . . . A 11 MET HA   . 19288 1 
        10 . 1 1 11 11 MET HB2  H  1   1.989 0.004 . 2 . . . A 11 MET HB2  . 19288 1 
        11 . 1 1 11 11 MET HB3  H  1   1.989 0.004 . 2 . . . A 11 MET HB3  . 19288 1 
        12 . 1 1 11 11 MET HG2  H  1   2.426 0.005 . 2 . . . A 11 MET HG2  . 19288 1 
        13 . 1 1 11 11 MET HG3  H  1   2.426 0.005 . 2 . . . A 11 MET HG3  . 19288 1 
        14 . 1 1 11 11 MET CA   C 13  55.835 0.050 . 1 . . . A 11 MET CA   . 19288 1 
        15 . 1 1 11 11 MET CB   C 13  32.794 0.086 . 1 . . . A 11 MET CB   . 19288 1 
        16 . 1 1 11 11 MET CG   C 13  32.111 0.012 . 1 . . . A 11 MET CG   . 19288 1 
        17 . 1 1 11 11 MET N    N 15 121.464 0.021 . 1 . . . A 11 MET N    . 19288 1 
        18 . 1 1 12 12 ARG H    H  1   8.209 0.015 . 1 . . . A 12 ARG H    . 19288 1 
        19 . 1 1 12 12 ARG HA   H  1   4.244 0.005 . 1 . . . A 12 ARG HA   . 19288 1 
        20 . 1 1 12 12 ARG HB2  H  1   1.664 0.011 . 2 . . . A 12 ARG HB2  . 19288 1 
        21 . 1 1 12 12 ARG HB3  H  1   1.664 0.011 . 2 . . . A 12 ARG HB3  . 19288 1 
        22 . 1 1 12 12 ARG HG2  H  1   1.402 0.009 . 2 . . . A 12 ARG HG2  . 19288 1 
        23 . 1 1 12 12 ARG HG3  H  1   1.402 0.009 . 2 . . . A 12 ARG HG3  . 19288 1 
        24 . 1 1 12 12 ARG HD2  H  1   3.052 0.007 . 2 . . . A 12 ARG HD2  . 19288 1 
        25 . 1 1 12 12 ARG HD3  H  1   3.052 0.007 . 2 . . . A 12 ARG HD3  . 19288 1 
        26 . 1 1 12 12 ARG CA   C 13  55.802 0.135 . 1 . . . A 12 ARG CA   . 19288 1 
        27 . 1 1 12 12 ARG CB   C 13  31.110 0.070 . 1 . . . A 12 ARG CB   . 19288 1 
        28 . 1 1 12 12 ARG CG   C 13  26.771 0.066 . 1 . . . A 12 ARG CG   . 19288 1 
        29 . 1 1 12 12 ARG CD   C 13  43.471 0.030 . 1 . . . A 12 ARG CD   . 19288 1 
        30 . 1 1 12 12 ARG N    N 15 121.614 0.061 . 1 . . . A 12 ARG N    . 19288 1 
        31 . 1 1 13 13 ASP H    H  1   7.858 0.004 . 1 . . . A 13 ASP H    . 19288 1 
        32 . 1 1 13 13 ASP HA   H  1   4.667 0.008 . 1 . . . A 13 ASP HA   . 19288 1 
        33 . 1 1 13 13 ASP HB2  H  1   2.350 0.009 . 2 . . . A 13 ASP HB2  . 19288 1 
        34 . 1 1 13 13 ASP HB3  H  1   2.350 0.009 . 2 . . . A 13 ASP HB3  . 19288 1 
        35 . 1 1 13 13 ASP C    C 13 175.723 0.000 . 1 . . . A 13 ASP C    . 19288 1 
        36 . 1 1 13 13 ASP CA   C 13  54.112 0.104 . 1 . . . A 13 ASP CA   . 19288 1 
        37 . 1 1 13 13 ASP CB   C 13  42.459 0.086 . 1 . . . A 13 ASP CB   . 19288 1 
        38 . 1 1 13 13 ASP N    N 15 119.634 0.093 . 1 . . . A 13 ASP N    . 19288 1 
        39 . 1 1 14 14 TYR H    H  1   8.676 0.007 . 1 . . . A 14 TYR H    . 19288 1 
        40 . 1 1 14 14 TYR HA   H  1   4.534 0.007 . 1 . . . A 14 TYR HA   . 19288 1 
        41 . 1 1 14 14 TYR HB2  H  1   2.820 0.011 . 2 . . . A 14 TYR HB2  . 19288 1 
        42 . 1 1 14 14 TYR HB3  H  1   2.820 0.011 . 2 . . . A 14 TYR HB3  . 19288 1 
        43 . 1 1 14 14 TYR HD1  H  1   6.964 0.021 . 1 . . . A 14 TYR HD1  . 19288 1 
        44 . 1 1 14 14 TYR HD2  H  1   6.964 0.021 . 1 . . . A 14 TYR HD2  . 19288 1 
        45 . 1 1 14 14 TYR HE1  H  1   6.777 0.002 . 1 . . . A 14 TYR HE1  . 19288 1 
        46 . 1 1 14 14 TYR HE2  H  1   6.777 0.002 . 1 . . . A 14 TYR HE2  . 19288 1 
        47 . 1 1 14 14 TYR C    C 13 174.767 0.000 . 1 . . . A 14 TYR C    . 19288 1 
        48 . 1 1 14 14 TYR CA   C 13  57.521 0.087 . 1 . . . A 14 TYR CA   . 19288 1 
        49 . 1 1 14 14 TYR CB   C 13  38.608 0.133 . 1 . . . A 14 TYR CB   . 19288 1 
        50 . 1 1 14 14 TYR CD1  C 13 132.664 0.051 . 1 . . . A 14 TYR CD1  . 19288 1 
        51 . 1 1 14 14 TYR CE1  C 13 117.685 0.012 . 1 . . . A 14 TYR CE1  . 19288 1 
        52 . 1 1 14 14 TYR N    N 15 120.932 0.048 . 1 . . . A 14 TYR N    . 19288 1 
        53 . 1 1 15 15 ILE H    H  1   8.479 0.006 . 1 . . . A 15 ILE H    . 19288 1 
        54 . 1 1 15 15 ILE HA   H  1   4.714 0.009 . 1 . . . A 15 ILE HA   . 19288 1 
        55 . 1 1 15 15 ILE HB   H  1   1.669 0.009 . 1 . . . A 15 ILE HB   . 19288 1 
        56 . 1 1 15 15 ILE HG12 H  1   1.327 0.008 . 2 . . . A 15 ILE HG12 . 19288 1 
        57 . 1 1 15 15 ILE HG13 H  1   1.000 0.007 . 2 . . . A 15 ILE HG13 . 19288 1 
        58 . 1 1 15 15 ILE HG21 H  1   0.678 0.007 . 1 . . . A 15 ILE HG21 . 19288 1 
        59 . 1 1 15 15 ILE HG22 H  1   0.678 0.007 . 1 . . . A 15 ILE HG22 . 19288 1 
        60 . 1 1 15 15 ILE HG23 H  1   0.678 0.007 . 1 . . . A 15 ILE HG23 . 19288 1 
        61 . 1 1 15 15 ILE HD11 H  1   0.718 0.007 . 1 . . . A 15 ILE HD11 . 19288 1 
        62 . 1 1 15 15 ILE HD12 H  1   0.718 0.007 . 1 . . . A 15 ILE HD12 . 19288 1 
        63 . 1 1 15 15 ILE HD13 H  1   0.718 0.007 . 1 . . . A 15 ILE HD13 . 19288 1 
        64 . 1 1 15 15 ILE C    C 13 175.178 0.000 . 1 . . . A 15 ILE C    . 19288 1 
        65 . 1 1 15 15 ILE CA   C 13  59.647 0.083 . 1 . . . A 15 ILE CA   . 19288 1 
        66 . 1 1 15 15 ILE CB   C 13  39.969 0.064 . 1 . . . A 15 ILE CB   . 19288 1 
        67 . 1 1 15 15 ILE CG1  C 13  27.812 0.032 . 1 . . . A 15 ILE CG1  . 19288 1 
        68 . 1 1 15 15 ILE CG2  C 13  17.255 0.059 . 1 . . . A 15 ILE CG2  . 19288 1 
        69 . 1 1 15 15 ILE CD1  C 13  12.503 0.095 . 1 . . . A 15 ILE CD1  . 19288 1 
        70 . 1 1 15 15 ILE N    N 15 124.585 0.025 . 1 . . . A 15 ILE N    . 19288 1 
        71 . 1 1 16 16 CYS H    H  1   9.141 0.016 . 1 . . . A 16 CYS H    . 19288 1 
        72 . 1 1 16 16 CYS HA   H  1   4.334 0.004 . 1 . . . A 16 CYS HA   . 19288 1 
        73 . 1 1 16 16 CYS HB2  H  1   3.438 0.012 . 2 . . . A 16 CYS HB2  . 19288 1 
        74 . 1 1 16 16 CYS HB3  H  1   2.947 0.010 . 2 . . . A 16 CYS HB3  . 19288 1 
        75 . 1 1 16 16 CYS C    C 13 174.675 0.000 . 1 . . . A 16 CYS C    . 19288 1 
        76 . 1 1 16 16 CYS CA   C 13  61.303 0.125 . 1 . . . A 16 CYS CA   . 19288 1 
        77 . 1 1 16 16 CYS CB   C 13  30.233 0.101 . 1 . . . A 16 CYS CB   . 19288 1 
        78 . 1 1 16 16 CYS N    N 15 129.411 0.078 . 1 . . . A 16 CYS N    . 19288 1 
        79 . 1 1 17 17 GLU H    H  1  10.744 0.005 . 1 . . . A 17 GLU H    . 19288 1 
        80 . 1 1 17 17 GLU HA   H  1   4.200 0.012 . 1 . . . A 17 GLU HA   . 19288 1 
        81 . 1 1 17 17 GLU HB2  H  1   1.940 0.026 . 2 . . . A 17 GLU HB2  . 19288 1 
        82 . 1 1 17 17 GLU HB3  H  1   1.940 0.026 . 2 . . . A 17 GLU HB3  . 19288 1 
        83 . 1 1 17 17 GLU HG2  H  1   1.985 0.036 . 2 . . . A 17 GLU HG2  . 19288 1 
        84 . 1 1 17 17 GLU HG3  H  1   1.718 0.031 . 2 . . . A 17 GLU HG3  . 19288 1 
        85 . 1 1 17 17 GLU C    C 13 175.826 0.000 . 1 . . . A 17 GLU C    . 19288 1 
        86 . 1 1 17 17 GLU CA   C 13  58.616 0.137 . 1 . . . A 17 GLU CA   . 19288 1 
        87 . 1 1 17 17 GLU CB   C 13  28.133 0.111 . 1 . . . A 17 GLU CB   . 19288 1 
        88 . 1 1 17 17 GLU CG   C 13  35.515 0.023 . 1 . . . A 17 GLU CG   . 19288 1 
        89 . 1 1 17 17 GLU N    N 15 133.830 0.107 . 1 . . . A 17 GLU N    . 19288 1 
        90 . 1 1 18 18 TYR H    H  1   9.190 0.010 . 1 . . . A 18 TYR H    . 19288 1 
        91 . 1 1 18 18 TYR HA   H  1   4.316 0.013 . 1 . . . A 18 TYR HA   . 19288 1 
        92 . 1 1 18 18 TYR HB2  H  1   2.224 0.010 . 2 . . . A 18 TYR HB2  . 19288 1 
        93 . 1 1 18 18 TYR HB3  H  1   1.761 0.012 . 2 . . . A 18 TYR HB3  . 19288 1 
        94 . 1 1 18 18 TYR HD1  H  1   6.978 0.001 . 1 . . . A 18 TYR HD1  . 19288 1 
        95 . 1 1 18 18 TYR HD2  H  1   6.978 0.001 . 1 . . . A 18 TYR HD2  . 19288 1 
        96 . 1 1 18 18 TYR HE1  H  1   6.726 0.014 . 1 . . . A 18 TYR HE1  . 19288 1 
        97 . 1 1 18 18 TYR HE2  H  1   6.726 0.014 . 1 . . . A 18 TYR HE2  . 19288 1 
        98 . 1 1 18 18 TYR C    C 13 176.782 0.000 . 1 . . . A 18 TYR C    . 19288 1 
        99 . 1 1 18 18 TYR CA   C 13  60.371 0.121 . 1 . . . A 18 TYR CA   . 19288 1 
       100 . 1 1 18 18 TYR CB   C 13  37.374 0.110 . 1 . . . A 18 TYR CB   . 19288 1 
       101 . 1 1 18 18 TYR CD1  C 13 132.695 0.011 . 1 . . . A 18 TYR CD1  . 19288 1 
       102 . 1 1 18 18 TYR CE1  C 13 117.765 0.009 . 1 . . . A 18 TYR CE1  . 19288 1 
       103 . 1 1 18 18 TYR N    N 15 121.850 0.019 . 1 . . . A 18 TYR N    . 19288 1 
       104 . 1 1 19 19 CYS H    H  1   7.999 0.006 . 1 . . . A 19 CYS H    . 19288 1 
       105 . 1 1 19 19 CYS HA   H  1   5.111 0.002 . 1 . . . A 19 CYS HA   . 19288 1 
       106 . 1 1 19 19 CYS HB2  H  1   3.479 0.007 . 2 . . . A 19 CYS HB2  . 19288 1 
       107 . 1 1 19 19 CYS HB3  H  1   2.824 0.002 . 2 . . . A 19 CYS HB3  . 19288 1 
       108 . 1 1 19 19 CYS C    C 13 176.019 0.000 . 1 . . . A 19 CYS C    . 19288 1 
       109 . 1 1 19 19 CYS CA   C 13  58.721 0.102 . 1 . . . A 19 CYS CA   . 19288 1 
       110 . 1 1 19 19 CYS CB   C 13  32.573 0.085 . 1 . . . A 19 CYS CB   . 19288 1 
       111 . 1 1 19 19 CYS N    N 15 116.138 0.072 . 1 . . . A 19 CYS N    . 19288 1 
       112 . 1 1 20 20 ALA H    H  1   8.067 0.005 . 1 . . . A 20 ALA H    . 19288 1 
       113 . 1 1 20 20 ALA HA   H  1   4.140 0.009 . 1 . . . A 20 ALA HA   . 19288 1 
       114 . 1 1 20 20 ALA HB1  H  1   1.494 0.009 . 1 . . . A 20 ALA HB1  . 19288 1 
       115 . 1 1 20 20 ALA HB2  H  1   1.494 0.009 . 1 . . . A 20 ALA HB2  . 19288 1 
       116 . 1 1 20 20 ALA HB3  H  1   1.494 0.009 . 1 . . . A 20 ALA HB3  . 19288 1 
       117 . 1 1 20 20 ALA C    C 13 177.014 0.000 . 1 . . . A 20 ALA C    . 19288 1 
       118 . 1 1 20 20 ALA CA   C 13  54.584 0.243 . 1 . . . A 20 ALA CA   . 19288 1 
       119 . 1 1 20 20 ALA CB   C 13  17.127 0.067 . 1 . . . A 20 ALA CB   . 19288 1 
       120 . 1 1 20 20 ALA N    N 15 122.058 0.063 . 1 . . . A 20 ALA N    . 19288 1 
       121 . 1 1 21 21 ARG H    H  1   7.947 0.011 . 1 . . . A 21 ARG H    . 19288 1 
       122 . 1 1 21 21 ARG HA   H  1   4.003 0.003 . 1 . . . A 21 ARG HA   . 19288 1 
       123 . 1 1 21 21 ARG HB2  H  1   1.514 0.006 . 2 . . . A 21 ARG HB2  . 19288 1 
       124 . 1 1 21 21 ARG HB3  H  1   1.514 0.006 . 2 . . . A 21 ARG HB3  . 19288 1 
       125 . 1 1 21 21 ARG HG2  H  1   1.742 0.123 . 2 . . . A 21 ARG HG2  . 19288 1 
       126 . 1 1 21 21 ARG HG3  H  1   1.285 0.009 . 2 . . . A 21 ARG HG3  . 19288 1 
       127 . 1 1 21 21 ARG HD2  H  1   3.098 0.005 . 2 . . . A 21 ARG HD2  . 19288 1 
       128 . 1 1 21 21 ARG HD3  H  1   2.851 0.008 . 2 . . . A 21 ARG HD3  . 19288 1 
       129 . 1 1 21 21 ARG C    C 13 175.133 0.000 . 1 . . . A 21 ARG C    . 19288 1 
       130 . 1 1 21 21 ARG CA   C 13  58.236 0.154 . 1 . . . A 21 ARG CA   . 19288 1 
       131 . 1 1 21 21 ARG CB   C 13  31.677 0.072 . 1 . . . A 21 ARG CB   . 19288 1 
       132 . 1 1 21 21 ARG CG   C 13  28.289 0.061 . 1 . . . A 21 ARG CG   . 19288 1 
       133 . 1 1 21 21 ARG CD   C 13  43.884 0.046 . 1 . . . A 21 ARG CD   . 19288 1 
       134 . 1 1 21 21 ARG N    N 15 121.286 0.031 . 1 . . . A 21 ARG N    . 19288 1 
       135 . 1 1 22 22 ALA H    H  1   7.968 0.005 . 1 . . . A 22 ALA H    . 19288 1 
       136 . 1 1 22 22 ALA HA   H  1   5.008 0.006 . 1 . . . A 22 ALA HA   . 19288 1 
       137 . 1 1 22 22 ALA HB1  H  1   1.170 0.013 . 1 . . . A 22 ALA HB1  . 19288 1 
       138 . 1 1 22 22 ALA HB2  H  1   1.170 0.013 . 1 . . . A 22 ALA HB2  . 19288 1 
       139 . 1 1 22 22 ALA HB3  H  1   1.170 0.013 . 1 . . . A 22 ALA HB3  . 19288 1 
       140 . 1 1 22 22 ALA C    C 13 175.750 0.000 . 1 . . . A 22 ALA C    . 19288 1 
       141 . 1 1 22 22 ALA CA   C 13  50.811 0.092 . 1 . . . A 22 ALA CA   . 19288 1 
       142 . 1 1 22 22 ALA CB   C 13  21.928 0.213 . 1 . . . A 22 ALA CB   . 19288 1 
       143 . 1 1 22 22 ALA N    N 15 123.966 0.054 . 1 . . . A 22 ALA N    . 19288 1 
       144 . 1 1 23 23 PHE H    H  1   9.004 0.011 . 1 . . . A 23 PHE H    . 19288 1 
       145 . 1 1 23 23 PHE HA   H  1   4.678 0.009 . 1 . . . A 23 PHE HA   . 19288 1 
       146 . 1 1 23 23 PHE HB2  H  1   2.833 0.016 . 1 . . . A 23 PHE HB2  . 19288 1 
       147 . 1 1 23 23 PHE HB3  H  1   3.329 0.005 . 1 . . . A 23 PHE HB3  . 19288 1 
       148 . 1 1 23 23 PHE HD1  H  1   7.326 0.005 . 1 . . . A 23 PHE HD1  . 19288 1 
       149 . 1 1 23 23 PHE HD2  H  1   7.326 0.005 . 1 . . . A 23 PHE HD2  . 19288 1 
       150 . 1 1 23 23 PHE HE1  H  1   6.789 0.002 . 1 . . . A 23 PHE HE1  . 19288 1 
       151 . 1 1 23 23 PHE HE2  H  1   6.789 0.002 . 1 . . . A 23 PHE HE2  . 19288 1 
       152 . 1 1 23 23 PHE C    C 13 173.852 0.000 . 1 . . . A 23 PHE C    . 19288 1 
       153 . 1 1 23 23 PHE CA   C 13  57.367 0.114 . 1 . . . A 23 PHE CA   . 19288 1 
       154 . 1 1 23 23 PHE CB   C 13  43.458 0.100 . 1 . . . A 23 PHE CB   . 19288 1 
       155 . 1 1 23 23 PHE CD2  C 13 131.713 0.017 . 1 . . . A 23 PHE CD2  . 19288 1 
       156 . 1 1 23 23 PHE CE2  C 13 130.266 0.091 . 1 . . . A 23 PHE CE2  . 19288 1 
       157 . 1 1 23 23 PHE N    N 15 118.728 0.030 . 1 . . . A 23 PHE N    . 19288 1 
       158 . 1 1 24 24 LYS H    H  1   9.211 0.004 . 1 . . . A 24 LYS H    . 19288 1 
       159 . 1 1 24 24 LYS HA   H  1   4.709 0.009 . 1 . . . A 24 LYS HA   . 19288 1 
       160 . 1 1 24 24 LYS HB2  H  1   2.062 0.021 . 2 . . . A 24 LYS HB2  . 19288 1 
       161 . 1 1 24 24 LYS HB3  H  1   2.062 0.021 . 2 . . . A 24 LYS HB3  . 19288 1 
       162 . 1 1 24 24 LYS HG2  H  1   1.553 0.014 . 2 . . . A 24 LYS HG2  . 19288 1 
       163 . 1 1 24 24 LYS HG3  H  1   1.553 0.014 . 2 . . . A 24 LYS HG3  . 19288 1 
       164 . 1 1 24 24 LYS HD2  H  1   1.919 0.014 . 2 . . . A 24 LYS HD2  . 19288 1 
       165 . 1 1 24 24 LYS HD3  H  1   1.919 0.014 . 2 . . . A 24 LYS HD3  . 19288 1 
       166 . 1 1 24 24 LYS HE2  H  1   2.968 0.014 . 2 . . . A 24 LYS HE2  . 19288 1 
       167 . 1 1 24 24 LYS HE3  H  1   2.968 0.014 . 2 . . . A 24 LYS HE3  . 19288 1 
       168 . 1 1 24 24 LYS C    C 13 176.934 0.000 . 1 . . . A 24 LYS C    . 19288 1 
       169 . 1 1 24 24 LYS CA   C 13  56.482 0.075 . 1 . . . A 24 LYS CA   . 19288 1 
       170 . 1 1 24 24 LYS CB   C 13  33.111 0.099 . 1 . . . A 24 LYS CB   . 19288 1 
       171 . 1 1 24 24 LYS CG   C 13  25.131 0.027 . 1 . . . A 24 LYS CG   . 19288 1 
       172 . 1 1 24 24 LYS CE   C 13  42.349 0.047 . 1 . . . A 24 LYS CE   . 19288 1 
       173 . 1 1 24 24 LYS N    N 15 119.176 0.060 . 1 . . . A 24 LYS N    . 19288 1 
       174 . 1 1 25 25 SER H    H  1   7.474 0.003 . 1 . . . A 25 SER H    . 19288 1 
       175 . 1 1 25 25 SER HA   H  1   4.566 0.003 . 1 . . . A 25 SER HA   . 19288 1 
       176 . 1 1 25 25 SER HB2  H  1   4.085 0.009 . 2 . . . A 25 SER HB2  . 19288 1 
       177 . 1 1 25 25 SER HB3  H  1   3.846 0.009 . 2 . . . A 25 SER HB3  . 19288 1 
       178 . 1 1 25 25 SER C    C 13 175.671 0.000 . 1 . . . A 25 SER C    . 19288 1 
       179 . 1 1 25 25 SER CA   C 13  55.683 0.025 . 1 . . . A 25 SER CA   . 19288 1 
       180 . 1 1 25 25 SER CB   C 13  66.490 0.155 . 1 . . . A 25 SER CB   . 19288 1 
       181 . 1 1 25 25 SER N    N 15 110.950 0.133 . 1 . . . A 25 SER N    . 19288 1 
       182 . 1 1 26 26 SER H    H  1   8.487 0.002 . 1 . . . A 26 SER H    . 19288 1 
       183 . 1 1 26 26 SER C    C 13 176.269 0.000 . 1 . . . A 26 SER C    . 19288 1 
       184 . 1 1 26 26 SER CA   C 13  60.616 0.000 . 1 . . . A 26 SER CA   . 19288 1 
       185 . 1 1 26 26 SER CB   C 13  61.758 0.000 . 1 . . . A 26 SER CB   . 19288 1 
       186 . 1 1 26 26 SER N    N 15 119.411 0.039 . 1 . . . A 26 SER N    . 19288 1 
       187 . 1 1 27 27 HIS HA   H  1   4.258 0.008 . 1 . . . A 27 HIS HA   . 19288 1 
       188 . 1 1 27 27 HIS HB2  H  1   3.135 0.005 . 2 . . . A 27 HIS HB2  . 19288 1 
       189 . 1 1 27 27 HIS HB3  H  1   2.893 0.008 . 2 . . . A 27 HIS HB3  . 19288 1 
       190 . 1 1 27 27 HIS C    C 13 173.658 0.000 . 1 . . . A 27 HIS C    . 19288 1 
       191 . 1 1 27 27 HIS CA   C 13  59.581 0.075 . 1 . . . A 27 HIS CA   . 19288 1 
       192 . 1 1 27 27 HIS CB   C 13  29.913 0.047 . 1 . . . A 27 HIS CB   . 19288 1 
       193 . 1 1 28 28 ASN H    H  1   7.681 0.008 . 1 . . . A 28 ASN H    . 19288 1 
       194 . 1 1 28 28 ASN HA   H  1   4.216 0.007 . 1 . . . A 28 ASN HA   . 19288 1 
       195 . 1 1 28 28 ASN HB2  H  1   2.851 0.008 . 2 . . . A 28 ASN HB2  . 19288 1 
       196 . 1 1 28 28 ASN HB3  H  1   2.851 0.008 . 2 . . . A 28 ASN HB3  . 19288 1 
       197 . 1 1 28 28 ASN HD21 H  1   7.867 0.002 . 2 . . . A 28 ASN HD21 . 19288 1 
       198 . 1 1 28 28 ASN HD22 H  1   7.170 0.002 . 2 . . . A 28 ASN HD22 . 19288 1 
       199 . 1 1 28 28 ASN CA   C 13  55.547 0.095 . 1 . . . A 28 ASN CA   . 19288 1 
       200 . 1 1 28 28 ASN CB   C 13  37.634 0.152 . 1 . . . A 28 ASN CB   . 19288 1 
       201 . 1 1 28 28 ASN N    N 15 117.126 0.047 . 1 . . . A 28 ASN N    . 19288 1 
       202 . 1 1 28 28 ASN ND2  N 15 111.499 0.165 . 1 . . . A 28 ASN ND2  . 19288 1 
       203 . 1 1 29 29 LEU H    H  1   7.300 0.024 . 1 . . . A 29 LEU H    . 19288 1 
       204 . 1 1 29 29 LEU HA   H  1   3.177 0.008 . 1 . . . A 29 LEU HA   . 19288 1 
       205 . 1 1 29 29 LEU HB2  H  1   1.295 0.020 . 1 . . . A 29 LEU HB2  . 19288 1 
       206 . 1 1 29 29 LEU HB3  H  1   1.835 0.009 . 1 . . . A 29 LEU HB3  . 19288 1 
       207 . 1 1 29 29 LEU HG   H  1   1.462 0.009 . 1 . . . A 29 LEU HG   . 19288 1 
       208 . 1 1 29 29 LEU HD11 H  1   1.016 0.011 . 2 . . . A 29 LEU HD11 . 19288 1 
       209 . 1 1 29 29 LEU HD12 H  1   1.016 0.011 . 2 . . . A 29 LEU HD12 . 19288 1 
       210 . 1 1 29 29 LEU HD13 H  1   1.016 0.011 . 2 . . . A 29 LEU HD13 . 19288 1 
       211 . 1 1 29 29 LEU HD21 H  1   1.006 0.009 . 2 . . . A 29 LEU HD21 . 19288 1 
       212 . 1 1 29 29 LEU HD22 H  1   1.006 0.009 . 2 . . . A 29 LEU HD22 . 19288 1 
       213 . 1 1 29 29 LEU HD23 H  1   1.006 0.009 . 2 . . . A 29 LEU HD23 . 19288 1 
       214 . 1 1 29 29 LEU C    C 13 176.205 0.000 . 1 . . . A 29 LEU C    . 19288 1 
       215 . 1 1 29 29 LEU CA   C 13  57.893 0.081 . 1 . . . A 29 LEU CA   . 19288 1 
       216 . 1 1 29 29 LEU CB   C 13  40.524 0.102 . 1 . . . A 29 LEU CB   . 19288 1 
       217 . 1 1 29 29 LEU CG   C 13  27.608 0.031 . 1 . . . A 29 LEU CG   . 19288 1 
       218 . 1 1 29 29 LEU CD1  C 13  27.073 0.156 . 1 . . . A 29 LEU CD1  . 19288 1 
       219 . 1 1 29 29 LEU CD2  C 13  22.593 0.034 . 1 . . . A 29 LEU CD2  . 19288 1 
       220 . 1 1 29 29 LEU N    N 15 121.121 0.105 . 1 . . . A 29 LEU N    . 19288 1 
       221 . 1 1 30 30 ALA H    H  1   7.987 0.006 . 1 . . . A 30 ALA H    . 19288 1 
       222 . 1 1 30 30 ALA HA   H  1   3.917 0.013 . 1 . . . A 30 ALA HA   . 19288 1 
       223 . 1 1 30 30 ALA HB1  H  1   1.407 0.008 . 1 . . . A 30 ALA HB1  . 19288 1 
       224 . 1 1 30 30 ALA HB2  H  1   1.407 0.008 . 1 . . . A 30 ALA HB2  . 19288 1 
       225 . 1 1 30 30 ALA HB3  H  1   1.407 0.008 . 1 . . . A 30 ALA HB3  . 19288 1 
       226 . 1 1 30 30 ALA C    C 13 178.363 0.000 . 1 . . . A 30 ALA C    . 19288 1 
       227 . 1 1 30 30 ALA CA   C 13  55.487 0.079 . 1 . . . A 30 ALA CA   . 19288 1 
       228 . 1 1 30 30 ALA CB   C 13  17.947 0.131 . 1 . . . A 30 ALA CB   . 19288 1 
       229 . 1 1 30 30 ALA N    N 15 122.058 0.071 . 1 . . . A 30 ALA N    . 19288 1 
       230 . 1 1 31 31 VAL H    H  1   7.636 0.010 . 1 . . . A 31 VAL H    . 19288 1 
       231 . 1 1 31 31 VAL HA   H  1   3.556 0.005 . 1 . . . A 31 VAL HA   . 19288 1 
       232 . 1 1 31 31 VAL HB   H  1   1.788 0.004 . 1 . . . A 31 VAL HB   . 19288 1 
       233 . 1 1 31 31 VAL HG11 H  1   0.767 0.000 . 2 . . . A 31 VAL HG11 . 19288 1 
       234 . 1 1 31 31 VAL HG12 H  1   0.767 0.000 . 2 . . . A 31 VAL HG12 . 19288 1 
       235 . 1 1 31 31 VAL HG13 H  1   0.767 0.000 . 2 . . . A 31 VAL HG13 . 19288 1 
       236 . 1 1 31 31 VAL HG21 H  1   0.767 0.000 . 2 . . . A 31 VAL HG21 . 19288 1 
       237 . 1 1 31 31 VAL HG22 H  1   0.767 0.000 . 2 . . . A 31 VAL HG22 . 19288 1 
       238 . 1 1 31 31 VAL HG23 H  1   0.767 0.000 . 2 . . . A 31 VAL HG23 . 19288 1 
       239 . 1 1 31 31 VAL C    C 13 176.352 0.000 . 1 . . . A 31 VAL C    . 19288 1 
       240 . 1 1 31 31 VAL CA   C 13  65.936 0.136 . 1 . . . A 31 VAL CA   . 19288 1 
       241 . 1 1 31 31 VAL CB   C 13  32.281 0.065 . 1 . . . A 31 VAL CB   . 19288 1 
       242 . 1 1 31 31 VAL CG1  C 13  22.146 0.073 . 1 . . . A 31 VAL CG1  . 19288 1 
       243 . 1 1 31 31 VAL CG2  C 13  21.277 0.065 . 1 . . . A 31 VAL CG2  . 19288 1 
       244 . 1 1 31 31 VAL N    N 15 116.442 0.095 . 1 . . . A 31 VAL N    . 19288 1 
       245 . 1 1 32 32 HIS H    H  1   7.364 0.012 . 1 . . . A 32 HIS H    . 19288 1 
       246 . 1 1 32 32 HIS HA   H  1   4.125 0.027 . 1 . . . A 32 HIS HA   . 19288 1 
       247 . 1 1 32 32 HIS HB2  H  1   2.799 0.047 . 2 . . . A 32 HIS HB2  . 19288 1 
       248 . 1 1 32 32 HIS HB3  H  1   2.799 0.047 . 2 . . . A 32 HIS HB3  . 19288 1 
       249 . 1 1 32 32 HIS HD2  H  1   6.915 0.026 . 1 . . . A 32 HIS HD2  . 19288 1 
       250 . 1 1 32 32 HIS C    C 13 180.696 0.000 . 1 . . . A 32 HIS C    . 19288 1 
       251 . 1 1 32 32 HIS CA   C 13  59.377 0.079 . 1 . . . A 32 HIS CA   . 19288 1 
       252 . 1 1 32 32 HIS CB   C 13  28.332 0.028 . 1 . . . A 32 HIS CB   . 19288 1 
       253 . 1 1 32 32 HIS CD2  C 13 127.179 0.005 . 1 . . . A 32 HIS CD2  . 19288 1 
       254 . 1 1 32 32 HIS N    N 15 119.885 0.067 . 1 . . . A 32 HIS N    . 19288 1 
       255 . 1 1 33 33 ARG H    H  1   8.633 0.008 . 1 . . . A 33 ARG H    . 19288 1 
       256 . 1 1 33 33 ARG HA   H  1   3.658 0.007 . 1 . . . A 33 ARG HA   . 19288 1 
       257 . 1 1 33 33 ARG HB2  H  1   2.009 0.011 . 2 . . . A 33 ARG HB2  . 19288 1 
       258 . 1 1 33 33 ARG HB3  H  1   2.009 0.011 . 2 . . . A 33 ARG HB3  . 19288 1 
       259 . 1 1 33 33 ARG HG2  H  1   2.055 0.007 . 2 . . . A 33 ARG HG2  . 19288 1 
       260 . 1 1 33 33 ARG HG3  H  1   2.055 0.007 . 2 . . . A 33 ARG HG3  . 19288 1 
       261 . 1 1 33 33 ARG HD2  H  1   3.392 0.007 . 2 . . . A 33 ARG HD2  . 19288 1 
       262 . 1 1 33 33 ARG HD3  H  1   3.392 0.007 . 2 . . . A 33 ARG HD3  . 19288 1 
       263 . 1 1 33 33 ARG C    C 13 178.735 0.000 . 1 . . . A 33 ARG C    . 19288 1 
       264 . 1 1 33 33 ARG CA   C 13  60.012 0.094 . 1 . . . A 33 ARG CA   . 19288 1 
       265 . 1 1 33 33 ARG CB   C 13  31.144 0.107 . 1 . . . A 33 ARG CB   . 19288 1 
       266 . 1 1 33 33 ARG CG   C 13  30.041 0.069 . 1 . . . A 33 ARG CG   . 19288 1 
       267 . 1 1 33 33 ARG CD   C 13  44.212 0.026 . 1 . . . A 33 ARG CD   . 19288 1 
       268 . 1 1 33 33 ARG N    N 15 115.795 0.128 . 1 . . . A 33 ARG N    . 19288 1 
       269 . 1 1 34 34 MET H    H  1   7.057 0.010 . 1 . . . A 34 MET H    . 19288 1 
       270 . 1 1 34 34 MET HA   H  1   4.211 0.007 . 1 . . . A 34 MET HA   . 19288 1 
       271 . 1 1 34 34 MET HB2  H  1   2.803 0.008 . 2 . . . A 34 MET HB2  . 19288 1 
       272 . 1 1 34 34 MET HB3  H  1   2.523 0.020 . 2 . . . A 34 MET HB3  . 19288 1 
       273 . 1 1 34 34 MET HG2  H  1   2.039 0.009 . 2 . . . A 34 MET HG2  . 19288 1 
       274 . 1 1 34 34 MET HG3  H  1   2.039 0.009 . 2 . . . A 34 MET HG3  . 19288 1 
       275 . 1 1 34 34 MET C    C 13 176.427 0.000 . 1 . . . A 34 MET C    . 19288 1 
       276 . 1 1 34 34 MET CA   C 13  57.866 0.144 . 1 . . . A 34 MET CA   . 19288 1 
       277 . 1 1 34 34 MET CB   C 13  32.221 0.068 . 1 . . . A 34 MET CB   . 19288 1 
       278 . 1 1 34 34 MET CG   C 13  32.448 0.019 . 1 . . . A 34 MET CG   . 19288 1 
       279 . 1 1 34 34 MET N    N 15 115.672 0.079 . 1 . . . A 34 MET N    . 19288 1 
       280 . 1 1 35 35 ILE H    H  1   7.811 0.010 . 1 . . . A 35 ILE H    . 19288 1 
       281 . 1 1 35 35 ILE HA   H  1   3.904 0.008 . 1 . . . A 35 ILE HA   . 19288 1 
       282 . 1 1 35 35 ILE HB   H  1   1.604 0.010 . 1 . . . A 35 ILE HB   . 19288 1 
       283 . 1 1 35 35 ILE HG12 H  1   0.821 0.012 . 2 . . . A 35 ILE HG12 . 19288 1 
       284 . 1 1 35 35 ILE HG13 H  1   0.523 0.013 . 2 . . . A 35 ILE HG13 . 19288 1 
       285 . 1 1 35 35 ILE HG21 H  1   0.521 0.004 . 1 . . . A 35 ILE HG21 . 19288 1 
       286 . 1 1 35 35 ILE HG22 H  1   0.521 0.004 . 1 . . . A 35 ILE HG22 . 19288 1 
       287 . 1 1 35 35 ILE HG23 H  1   0.521 0.004 . 1 . . . A 35 ILE HG23 . 19288 1 
       288 . 1 1 35 35 ILE HD11 H  1   0.609 0.021 . 1 . . . A 35 ILE HD11 . 19288 1 
       289 . 1 1 35 35 ILE HD12 H  1   0.609 0.021 . 1 . . . A 35 ILE HD12 . 19288 1 
       290 . 1 1 35 35 ILE HD13 H  1   0.609 0.021 . 1 . . . A 35 ILE HD13 . 19288 1 
       291 . 1 1 35 35 ILE C    C 13 177.504 0.000 . 1 . . . A 35 ILE C    . 19288 1 
       292 . 1 1 35 35 ILE CA   C 13  63.402 0.113 . 1 . . . A 35 ILE CA   . 19288 1 
       293 . 1 1 35 35 ILE CB   C 13  37.724 0.085 . 1 . . . A 35 ILE CB   . 19288 1 
       294 . 1 1 35 35 ILE CG1  C 13  26.376 0.056 . 1 . . . A 35 ILE CG1  . 19288 1 
       295 . 1 1 35 35 ILE CG2  C 13  16.480 0.067 . 1 . . . A 35 ILE CG2  . 19288 1 
       296 . 1 1 35 35 ILE CD1  C 13  14.672 0.062 . 1 . . . A 35 ILE CD1  . 19288 1 
       297 . 1 1 35 35 ILE N    N 15 116.381 0.128 . 1 . . . A 35 ILE N    . 19288 1 
       298 . 1 1 36 36 HIS H    H  1   7.247 0.006 . 1 . . . A 36 HIS H    . 19288 1 
       299 . 1 1 36 36 HIS HA   H  1   4.481 0.062 . 1 . . . A 36 HIS HA   . 19288 1 
       300 . 1 1 36 36 HIS HB2  H  1   2.388 0.011 . 2 . . . A 36 HIS HB2  . 19288 1 
       301 . 1 1 36 36 HIS HB3  H  1   2.129 0.008 . 2 . . . A 36 HIS HB3  . 19288 1 
       302 . 1 1 36 36 HIS HD2  H  1   6.586 0.003 . 1 . . . A 36 HIS HD2  . 19288 1 
       303 . 1 1 36 36 HIS C    C 13 178.413 0.000 . 1 . . . A 36 HIS C    . 19288 1 
       304 . 1 1 36 36 HIS CA   C 13  55.260 0.103 . 1 . . . A 36 HIS CA   . 19288 1 
       305 . 1 1 36 36 HIS CB   C 13  28.066 0.056 . 1 . . . A 36 HIS CB   . 19288 1 
       306 . 1 1 36 36 HIS CD2  C 13 128.465 0.014 . 1 . . . A 36 HIS CD2  . 19288 1 
       307 . 1 1 36 36 HIS N    N 15 117.423 0.108 . 1 . . . A 36 HIS N    . 19288 1 
       308 . 1 1 37 37 THR H    H  1   7.553 0.007 . 1 . . . A 37 THR H    . 19288 1 
       309 . 1 1 37 37 THR HA   H  1   4.160 0.014 . 1 . . . A 37 THR HA   . 19288 1 
       310 . 1 1 37 37 THR HB   H  1   4.249 0.024 . 1 . . . A 37 THR HB   . 19288 1 
       311 . 1 1 37 37 THR HG21 H  1   1.161 0.007 . 1 . . . A 37 THR HG21 . 19288 1 
       312 . 1 1 37 37 THR HG22 H  1   1.161 0.007 . 1 . . . A 37 THR HG22 . 19288 1 
       313 . 1 1 37 37 THR HG23 H  1   1.161 0.007 . 1 . . . A 37 THR HG23 . 19288 1 
       314 . 1 1 37 37 THR C    C 13 177.179 0.000 . 1 . . . A 37 THR C    . 19288 1 
       315 . 1 1 37 37 THR CA   C 13  62.791 0.209 . 1 . . . A 37 THR CA   . 19288 1 
       316 . 1 1 37 37 THR CB   C 13  69.712 0.161 . 1 . . . A 37 THR CB   . 19288 1 
       317 . 1 1 37 37 THR CG2  C 13  21.237 0.151 . 1 . . . A 37 THR CG2  . 19288 1 
       318 . 1 1 37 37 THR N    N 15 110.804 0.087 . 1 . . . A 37 THR N    . 19288 1 
       319 . 1 1 38 38 GLY H    H  1   8.195 0.002 . 1 . . . A 38 GLY H    . 19288 1 
       320 . 1 1 38 38 GLY HA2  H  1   3.948 0.006 . 2 . . . A 38 GLY HA2  . 19288 1 
       321 . 1 1 38 38 GLY HA3  H  1   3.948 0.006 . 2 . . . A 38 GLY HA3  . 19288 1 
       322 . 1 1 38 38 GLY C    C 13 175.821 0.000 . 1 . . . A 38 GLY C    . 19288 1 
       323 . 1 1 38 38 GLY CA   C 13  45.403 0.083 . 1 . . . A 38 GLY CA   . 19288 1 
       324 . 1 1 38 38 GLY N    N 15 110.842 0.091 . 1 . . . A 38 GLY N    . 19288 1 
       325 . 1 1 39 39 GLU H    H  1   7.953 0.003 . 1 . . . A 39 GLU H    . 19288 1 
       326 . 1 1 39 39 GLU HA   H  1   4.238 0.017 . 1 . . . A 39 GLU HA   . 19288 1 
       327 . 1 1 39 39 GLU HB2  H  1   1.910 0.036 . 2 . . . A 39 GLU HB2  . 19288 1 
       328 . 1 1 39 39 GLU HB3  H  1   1.910 0.036 . 2 . . . A 39 GLU HB3  . 19288 1 
       329 . 1 1 39 39 GLU HG2  H  1   2.201 0.016 . 2 . . . A 39 GLU HG2  . 19288 1 
       330 . 1 1 39 39 GLU HG3  H  1   2.201 0.016 . 2 . . . A 39 GLU HG3  . 19288 1 
       331 . 1 1 39 39 GLU C    C 13 175.390 0.000 . 1 . . . A 39 GLU C    . 19288 1 
       332 . 1 1 39 39 GLU CA   C 13  56.572 0.095 . 1 . . . A 39 GLU CA   . 19288 1 
       333 . 1 1 39 39 GLU CB   C 13  30.746 0.091 . 1 . . . A 39 GLU CB   . 19288 1 
       334 . 1 1 39 39 GLU CG   C 13  36.586 0.050 . 1 . . . A 39 GLU CG   . 19288 1 
       335 . 1 1 39 39 GLU N    N 15 120.441 0.037 . 1 . . . A 39 GLU N    . 19288 1 
       336 . 1 1 40 40 LYS H    H  1   8.321 0.013 . 1 . . . A 40 LYS H    . 19288 1 
       337 . 1 1 40 40 LYS HA   H  1   4.534 0.001 . 1 . . . A 40 LYS HA   . 19288 1 
       338 . 1 1 40 40 LYS HB2  H  1   1.734 0.003 . 2 . . . A 40 LYS HB2  . 19288 1 
       339 . 1 1 40 40 LYS HB3  H  1   1.734 0.003 . 2 . . . A 40 LYS HB3  . 19288 1 
       340 . 1 1 40 40 LYS HG2  H  1   1.424 0.006 . 2 . . . A 40 LYS HG2  . 19288 1 
       341 . 1 1 40 40 LYS HG3  H  1   1.424 0.006 . 2 . . . A 40 LYS HG3  . 19288 1 
       342 . 1 1 40 40 LYS HD2  H  1   1.636 0.002 . 2 . . . A 40 LYS HD2  . 19288 1 
       343 . 1 1 40 40 LYS HD3  H  1   1.636 0.002 . 2 . . . A 40 LYS HD3  . 19288 1 
       344 . 1 1 40 40 LYS HE2  H  1   2.963 0.005 . 2 . . . A 40 LYS HE2  . 19288 1 
       345 . 1 1 40 40 LYS HE3  H  1   2.963 0.005 . 2 . . . A 40 LYS HE3  . 19288 1 
       346 . 1 1 40 40 LYS C    C 13 174.124 0.000 . 1 . . . A 40 LYS C    . 19288 1 
       347 . 1 1 40 40 LYS CA   C 13  54.236 0.100 . 1 . . . A 40 LYS CA   . 19288 1 
       348 . 1 1 40 40 LYS CB   C 13  32.769 0.056 . 1 . . . A 40 LYS CB   . 19288 1 
       349 . 1 1 40 40 LYS CG   C 13  24.535 0.054 . 1 . . . A 40 LYS CG   . 19288 1 
       350 . 1 1 40 40 LYS CD   C 13  29.262 0.000 . 1 . . . A 40 LYS CD   . 19288 1 
       351 . 1 1 40 40 LYS CE   C 13  42.635 0.000 . 1 . . . A 40 LYS CE   . 19288 1 
       352 . 1 1 40 40 LYS N    N 15 123.624 0.039 . 1 . . . A 40 LYS N    . 19288 1 
       353 . 1 1 41 41 PRO HA   H  1   4.404 0.005 . 1 . . . A 41 PRO HA   . 19288 1 
       354 . 1 1 41 41 PRO HB2  H  1   1.815 0.013 . 1 . . . A 41 PRO HB2  . 19288 1 
       355 . 1 1 41 41 PRO HB3  H  1   2.046 0.018 . 1 . . . A 41 PRO HB3  . 19288 1 
       356 . 1 1 41 41 PRO HG2  H  1   1.879 0.012 . 2 . . . A 41 PRO HG2  . 19288 1 
       357 . 1 1 41 41 PRO HG3  H  1   1.879 0.012 . 2 . . . A 41 PRO HG3  . 19288 1 
       358 . 1 1 41 41 PRO HD2  H  1   3.715 0.016 . 2 . . . A 41 PRO HD2  . 19288 1 
       359 . 1 1 41 41 PRO HD3  H  1   3.577 0.012 . 2 . . . A 41 PRO HD3  . 19288 1 
       360 . 1 1 41 41 PRO C    C 13 176.103 0.000 . 1 . . . A 41 PRO C    . 19288 1 
       361 . 1 1 41 41 PRO CA   C 13  63.174 0.127 . 1 . . . A 41 PRO CA   . 19288 1 
       362 . 1 1 41 41 PRO CB   C 13  32.306 0.107 . 1 . . . A 41 PRO CB   . 19288 1 
       363 . 1 1 41 41 PRO CG   C 13  27.267 0.054 . 1 . . . A 41 PRO CG   . 19288 1 
       364 . 1 1 41 41 PRO CD   C 13  50.715 0.027 . 1 . . . A 41 PRO CD   . 19288 1 
       365 . 1 1 42 42 LEU H    H  1   8.293 0.003 . 1 . . . A 42 LEU H    . 19288 1 
       366 . 1 1 42 42 LEU HA   H  1   4.381 0.005 . 1 . . . A 42 LEU HA   . 19288 1 
       367 . 1 1 42 42 LEU HB2  H  1   1.804 0.007 . 1 . . . A 42 LEU HB2  . 19288 1 
       368 . 1 1 42 42 LEU HB3  H  1   1.323 0.011 . 1 . . . A 42 LEU HB3  . 19288 1 
       369 . 1 1 42 42 LEU HG   H  1   1.633 0.005 . 1 . . . A 42 LEU HG   . 19288 1 
       370 . 1 1 42 42 LEU HD11 H  1   0.690 0.000 . 2 . . . A 42 LEU HD11 . 19288 1 
       371 . 1 1 42 42 LEU HD12 H  1   0.690 0.000 . 2 . . . A 42 LEU HD12 . 19288 1 
       372 . 1 1 42 42 LEU HD13 H  1   0.690 0.000 . 2 . . . A 42 LEU HD13 . 19288 1 
       373 . 1 1 42 42 LEU HD21 H  1   0.690 0.000 . 2 . . . A 42 LEU HD21 . 19288 1 
       374 . 1 1 42 42 LEU HD22 H  1   0.690 0.000 . 2 . . . A 42 LEU HD22 . 19288 1 
       375 . 1 1 42 42 LEU HD23 H  1   0.690 0.000 . 2 . . . A 42 LEU HD23 . 19288 1 
       376 . 1 1 42 42 LEU CA   C 13  54.626 0.085 . 1 . . . A 42 LEU CA   . 19288 1 
       377 . 1 1 42 42 LEU CB   C 13  42.719 0.086 . 1 . . . A 42 LEU CB   . 19288 1 
       378 . 1 1 42 42 LEU CG   C 13  27.292 0.200 . 1 . . . A 42 LEU CG   . 19288 1 
       379 . 1 1 42 42 LEU CD1  C 13  25.771 0.038 . 1 . . . A 42 LEU CD1  . 19288 1 
       380 . 1 1 42 42 LEU CD2  C 13  23.217 0.047 . 1 . . . A 42 LEU CD2  . 19288 1 
       381 . 1 1 42 42 LEU N    N 15 122.177 0.024 . 1 . . . A 42 LEU N    . 19288 1 
       382 . 1 1 43 43 GLN H    H  1   8.180 0.003 . 1 . . . A 43 GLN H    . 19288 1 
       383 . 1 1 43 43 GLN HA   H  1   5.181 0.007 . 1 . . . A 43 GLN HA   . 19288 1 
       384 . 1 1 43 43 GLN HB2  H  1   1.741 0.000 . 2 . . . A 43 GLN HB2  . 19288 1 
       385 . 1 1 43 43 GLN HB3  H  1   1.741 0.000 . 2 . . . A 43 GLN HB3  . 19288 1 
       386 . 1 1 43 43 GLN HG2  H  1   2.019 0.008 . 2 . . . A 43 GLN HG2  . 19288 1 
       387 . 1 1 43 43 GLN HG3  H  1   2.019 0.008 . 2 . . . A 43 GLN HG3  . 19288 1 
       388 . 1 1 43 43 GLN HE21 H  1   7.447 0.000 . 2 . . . A 43 GLN HE21 . 19288 1 
       389 . 1 1 43 43 GLN HE22 H  1   6.736 0.004 . 2 . . . A 43 GLN HE22 . 19288 1 
       390 . 1 1 43 43 GLN C    C 13 176.325 0.000 . 1 . . . A 43 GLN C    . 19288 1 
       391 . 1 1 43 43 GLN CA   C 13  53.898 0.085 . 1 . . . A 43 GLN CA   . 19288 1 
       392 . 1 1 43 43 GLN CB   C 13  32.969 0.134 . 1 . . . A 43 GLN CB   . 19288 1 
       393 . 1 1 43 43 GLN CG   C 13  33.935 0.130 . 1 . . . A 43 GLN CG   . 19288 1 
       394 . 1 1 43 43 GLN N    N 15 119.188 0.058 . 1 . . . A 43 GLN N    . 19288 1 
       395 . 1 1 43 43 GLN NE2  N 15 111.578 0.081 . 1 . . . A 43 GLN NE2  . 19288 1 
       396 . 1 1 44 44 CYS H    H  1   9.299 0.008 . 1 . . . A 44 CYS H    . 19288 1 
       397 . 1 1 44 44 CYS HA   H  1   4.453 0.025 . 1 . . . A 44 CYS HA   . 19288 1 
       398 . 1 1 44 44 CYS HB2  H  1   3.352 0.008 . 2 . . . A 44 CYS HB2  . 19288 1 
       399 . 1 1 44 44 CYS HB3  H  1   2.839 0.014 . 2 . . . A 44 CYS HB3  . 19288 1 
       400 . 1 1 44 44 CYS C    C 13 175.677 0.000 . 1 . . . A 44 CYS C    . 19288 1 
       401 . 1 1 44 44 CYS CA   C 13  59.437 0.203 . 1 . . . A 44 CYS CA   . 19288 1 
       402 . 1 1 44 44 CYS CB   C 13  30.721 0.123 . 1 . . . A 44 CYS CB   . 19288 1 
       403 . 1 1 44 44 CYS N    N 15 127.346 0.079 . 1 . . . A 44 CYS N    . 19288 1 
       404 . 1 1 45 45 GLU H    H  1   9.602 0.006 . 1 . . . A 45 GLU H    . 19288 1 
       405 . 1 1 45 45 GLU HA   H  1   4.178 0.004 . 1 . . . A 45 GLU HA   . 19288 1 
       406 . 1 1 45 45 GLU HB2  H  1   2.160 0.003 . 2 . . . A 45 GLU HB2  . 19288 1 
       407 . 1 1 45 45 GLU HB3  H  1   2.160 0.003 . 2 . . . A 45 GLU HB3  . 19288 1 
       408 . 1 1 45 45 GLU HG2  H  1   2.341 0.007 . 2 . . . A 45 GLU HG2  . 19288 1 
       409 . 1 1 45 45 GLU HG3  H  1   2.341 0.007 . 2 . . . A 45 GLU HG3  . 19288 1 
       410 . 1 1 45 45 GLU C    C 13 174.655 0.000 . 1 . . . A 45 GLU C    . 19288 1 
       411 . 1 1 45 45 GLU CA   C 13  58.342 0.100 . 1 . . . A 45 GLU CA   . 19288 1 
       412 . 1 1 45 45 GLU CB   C 13  29.819 0.116 . 1 . . . A 45 GLU CB   . 19288 1 
       413 . 1 1 45 45 GLU CG   C 13  36.550 0.000 . 1 . . . A 45 GLU CG   . 19288 1 
       414 . 1 1 45 45 GLU N    N 15 131.846 0.075 . 1 . . . A 45 GLU N    . 19288 1 
       415 . 1 1 46 46 ILE H    H  1   8.973 0.003 . 1 . . . A 46 ILE H    . 19288 1 
       416 . 1 1 46 46 ILE HA   H  1   3.840 0.009 . 1 . . . A 46 ILE HA   . 19288 1 
       417 . 1 1 46 46 ILE HB   H  1   1.113 0.009 . 1 . . . A 46 ILE HB   . 19288 1 
       418 . 1 1 46 46 ILE HG12 H  1   1.257 0.008 . 2 . . . A 46 ILE HG12 . 19288 1 
       419 . 1 1 46 46 ILE HG13 H  1   0.921 0.015 . 2 . . . A 46 ILE HG13 . 19288 1 
       420 . 1 1 46 46 ILE HG21 H  1   0.275 0.013 . 1 . . . A 46 ILE HG21 . 19288 1 
       421 . 1 1 46 46 ILE HG22 H  1   0.275 0.013 . 1 . . . A 46 ILE HG22 . 19288 1 
       422 . 1 1 46 46 ILE HG23 H  1   0.275 0.013 . 1 . . . A 46 ILE HG23 . 19288 1 
       423 . 1 1 46 46 ILE HD11 H  1   0.486 0.006 . 1 . . . A 46 ILE HD11 . 19288 1 
       424 . 1 1 46 46 ILE HD12 H  1   0.486 0.006 . 1 . . . A 46 ILE HD12 . 19288 1 
       425 . 1 1 46 46 ILE HD13 H  1   0.486 0.006 . 1 . . . A 46 ILE HD13 . 19288 1 
       426 . 1 1 46 46 ILE C    C 13 177.404 0.000 . 1 . . . A 46 ILE C    . 19288 1 
       427 . 1 1 46 46 ILE CA   C 13  63.494 0.112 . 1 . . . A 46 ILE CA   . 19288 1 
       428 . 1 1 46 46 ILE CB   C 13  38.461 0.110 . 1 . . . A 46 ILE CB   . 19288 1 
       429 . 1 1 46 46 ILE CG1  C 13  28.109 0.077 . 1 . . . A 46 ILE CG1  . 19288 1 
       430 . 1 1 46 46 ILE CG2  C 13  16.876 0.099 . 1 . . . A 46 ILE CG2  . 19288 1 
       431 . 1 1 46 46 ILE CD1  C 13  12.345 0.087 . 1 . . . A 46 ILE CD1  . 19288 1 
       432 . 1 1 46 46 ILE N    N 15 121.898 0.021 . 1 . . . A 46 ILE N    . 19288 1 
       433 . 1 1 47 47 CYS H    H  1   8.432 0.009 . 1 . . . A 47 CYS H    . 19288 1 
       434 . 1 1 47 47 CYS HA   H  1   5.231 0.007 . 1 . . . A 47 CYS HA   . 19288 1 
       435 . 1 1 47 47 CYS HB2  H  1   3.495 0.011 . 2 . . . A 47 CYS HB2  . 19288 1 
       436 . 1 1 47 47 CYS HB3  H  1   2.716 0.021 . 2 . . . A 47 CYS HB3  . 19288 1 
       437 . 1 1 47 47 CYS C    C 13 176.087 0.000 . 1 . . . A 47 CYS C    . 19288 1 
       438 . 1 1 47 47 CYS CA   C 13  58.455 0.095 . 1 . . . A 47 CYS CA   . 19288 1 
       439 . 1 1 47 47 CYS CB   C 13  33.590 0.086 . 1 . . . A 47 CYS CB   . 19288 1 
       440 . 1 1 47 47 CYS N    N 15 117.274 0.089 . 1 . . . A 47 CYS N    . 19288 1 
       441 . 1 1 48 48 GLY H    H  1   8.016 0.009 . 1 . . . A 48 GLY H    . 19288 1 
       442 . 1 1 48 48 GLY HA2  H  1   3.745 0.014 . 1 . . . A 48 GLY HA2  . 19288 1 
       443 . 1 1 48 48 GLY HA3  H  1   4.269 0.011 . 1 . . . A 48 GLY HA3  . 19288 1 
       444 . 1 1 48 48 GLY C    C 13 177.177 0.000 . 1 . . . A 48 GLY C    . 19288 1 
       445 . 1 1 48 48 GLY CA   C 13  46.253 0.097 . 1 . . . A 48 GLY CA   . 19288 1 
       446 . 1 1 48 48 GLY N    N 15 112.655 0.148 . 1 . . . A 48 GLY N    . 19288 1 
       447 . 1 1 49 49 PHE H    H  1   8.333 0.007 . 1 . . . A 49 PHE H    . 19288 1 
       448 . 1 1 49 49 PHE HA   H  1   4.272 0.022 . 1 . . . A 49 PHE HA   . 19288 1 
       449 . 1 1 49 49 PHE HB2  H  1   3.048 0.009 . 2 . . . A 49 PHE HB2  . 19288 1 
       450 . 1 1 49 49 PHE HB3  H  1   1.997 0.031 . 2 . . . A 49 PHE HB3  . 19288 1 
       451 . 1 1 49 49 PHE HD1  H  1   6.647 0.007 . 1 . . . A 49 PHE HD1  . 19288 1 
       452 . 1 1 49 49 PHE HD2  H  1   6.647 0.007 . 1 . . . A 49 PHE HD2  . 19288 1 
       453 . 1 1 49 49 PHE C    C 13 176.313 0.000 . 1 . . . A 49 PHE C    . 19288 1 
       454 . 1 1 49 49 PHE CA   C 13  59.750 0.084 . 1 . . . A 49 PHE CA   . 19288 1 
       455 . 1 1 49 49 PHE CB   C 13  41.278 0.154 . 1 . . . A 49 PHE CB   . 19288 1 
       456 . 1 1 49 49 PHE CD2  C 13 131.094 0.023 . 1 . . . A 49 PHE CD2  . 19288 1 
       457 . 1 1 49 49 PHE N    N 15 125.000 0.029 . 1 . . . A 49 PHE N    . 19288 1 
       458 . 1 1 50 50 THR H    H  1   7.336 0.013 . 1 . . . A 50 THR H    . 19288 1 
       459 . 1 1 50 50 THR HA   H  1   5.150 0.012 . 1 . . . A 50 THR HA   . 19288 1 
       460 . 1 1 50 50 THR HB   H  1   3.849 0.007 . 1 . . . A 50 THR HB   . 19288 1 
       461 . 1 1 50 50 THR HG21 H  1   1.064 0.011 . 1 . . . A 50 THR HG21 . 19288 1 
       462 . 1 1 50 50 THR HG22 H  1   1.064 0.011 . 1 . . . A 50 THR HG22 . 19288 1 
       463 . 1 1 50 50 THR HG23 H  1   1.064 0.011 . 1 . . . A 50 THR HG23 . 19288 1 
       464 . 1 1 50 50 THR C    C 13 173.480 0.000 . 1 . . . A 50 THR C    . 19288 1 
       465 . 1 1 50 50 THR CA   C 13  59.186 0.087 . 1 . . . A 50 THR CA   . 19288 1 
       466 . 1 1 50 50 THR CB   C 13  71.954 0.116 . 1 . . . A 50 THR CB   . 19288 1 
       467 . 1 1 50 50 THR CG2  C 13  21.318 0.153 . 1 . . . A 50 THR CG2  . 19288 1 
       468 . 1 1 50 50 THR N    N 15 118.297 0.064 . 1 . . . A 50 THR N    . 19288 1 
       469 . 1 1 51 51 CYS H    H  1   8.318 0.004 . 1 . . . A 51 CYS H    . 19288 1 
       470 . 1 1 51 51 CYS HA   H  1   4.540 0.005 . 1 . . . A 51 CYS HA   . 19288 1 
       471 . 1 1 51 51 CYS HB2  H  1   2.983 0.002 . 2 . . . A 51 CYS HB2  . 19288 1 
       472 . 1 1 51 51 CYS HB3  H  1   2.983 0.002 . 2 . . . A 51 CYS HB3  . 19288 1 
       473 . 1 1 51 51 CYS C    C 13 173.381 0.000 . 1 . . . A 51 CYS C    . 19288 1 
       474 . 1 1 51 51 CYS CA   C 13  56.305 0.011 . 1 . . . A 51 CYS CA   . 19288 1 
       475 . 1 1 51 51 CYS CB   C 13  30.578 0.194 . 1 . . . A 51 CYS CB   . 19288 1 
       476 . 1 1 51 51 CYS N    N 15 115.101 0.062 . 1 . . . A 51 CYS N    . 19288 1 
       477 . 1 1 52 52 ARG HA   H  1   4.566 0.007 . 1 . . . A 52 ARG HA   . 19288 1 
       478 . 1 1 52 52 ARG HB2  H  1   1.972 0.006 . 2 . . . A 52 ARG HB2  . 19288 1 
       479 . 1 1 52 52 ARG HB3  H  1   1.729 0.007 . 2 . . . A 52 ARG HB3  . 19288 1 
       480 . 1 1 52 52 ARG HG2  H  1   1.592 0.021 . 2 . . . A 52 ARG HG2  . 19288 1 
       481 . 1 1 52 52 ARG HG3  H  1   1.592 0.021 . 2 . . . A 52 ARG HG3  . 19288 1 
       482 . 1 1 52 52 ARG HD2  H  1   3.128 0.010 . 2 . . . A 52 ARG HD2  . 19288 1 
       483 . 1 1 52 52 ARG HD3  H  1   3.128 0.010 . 2 . . . A 52 ARG HD3  . 19288 1 
       484 . 1 1 52 52 ARG C    C 13 172.494 0.000 . 1 . . . A 52 ARG C    . 19288 1 
       485 . 1 1 52 52 ARG CA   C 13  56.923 0.103 . 1 . . . A 52 ARG CA   . 19288 1 
       486 . 1 1 52 52 ARG CB   C 13  31.891 0.044 . 1 . . . A 52 ARG CB   . 19288 1 
       487 . 1 1 52 52 ARG CG   C 13  27.828 0.047 . 1 . . . A 52 ARG CG   . 19288 1 
       488 . 1 1 52 52 ARG CD   C 13  43.260 0.156 . 1 . . . A 52 ARG CD   . 19288 1 
       489 . 1 1 53 53 GLN H    H  1   7.649 0.007 . 1 . . . A 53 GLN H    . 19288 1 
       490 . 1 1 53 53 GLN HA   H  1   4.719 0.019 . 1 . . . A 53 GLN HA   . 19288 1 
       491 . 1 1 53 53 GLN HB2  H  1   2.150 0.000 . 2 . . . A 53 GLN HB2  . 19288 1 
       492 . 1 1 53 53 GLN HB3  H  1   2.150 0.000 . 2 . . . A 53 GLN HB3  . 19288 1 
       493 . 1 1 53 53 GLN HG2  H  1   2.404 0.006 . 2 . . . A 53 GLN HG2  . 19288 1 
       494 . 1 1 53 53 GLN HG3  H  1   2.404 0.006 . 2 . . . A 53 GLN HG3  . 19288 1 
       495 . 1 1 53 53 GLN HE21 H  1   7.522 0.000 . 2 . . . A 53 GLN HE21 . 19288 1 
       496 . 1 1 53 53 GLN HE22 H  1   6.913 0.003 . 2 . . . A 53 GLN HE22 . 19288 1 
       497 . 1 1 53 53 GLN CA   C 13  54.637 0.111 . 1 . . . A 53 GLN CA   . 19288 1 
       498 . 1 1 53 53 GLN CB   C 13  30.904 0.141 . 1 . . . A 53 GLN CB   . 19288 1 
       499 . 1 1 53 53 GLN CG   C 13  33.834 0.060 . 1 . . . A 53 GLN CG   . 19288 1 
       500 . 1 1 53 53 GLN N    N 15 115.534 0.061 . 1 . . . A 53 GLN N    . 19288 1 
       501 . 1 1 53 53 GLN NE2  N 15 111.718 0.050 . 1 . . . A 53 GLN NE2  . 19288 1 
       502 . 1 1 54 54 LYS H    H  1   9.132 0.008 . 1 . . . A 54 LYS H    . 19288 1 
       503 . 1 1 54 54 LYS HA   H  1   3.771 0.006 . 1 . . . A 54 LYS HA   . 19288 1 
       504 . 1 1 54 54 LYS HB2  H  1   1.858 0.012 . 2 . . . A 54 LYS HB2  . 19288 1 
       505 . 1 1 54 54 LYS HB3  H  1   1.858 0.012 . 2 . . . A 54 LYS HB3  . 19288 1 
       506 . 1 1 54 54 LYS HG2  H  1   1.491 0.006 . 2 . . . A 54 LYS HG2  . 19288 1 
       507 . 1 1 54 54 LYS HG3  H  1   1.491 0.006 . 2 . . . A 54 LYS HG3  . 19288 1 
       508 . 1 1 54 54 LYS HD2  H  1   1.721 0.012 . 2 . . . A 54 LYS HD2  . 19288 1 
       509 . 1 1 54 54 LYS HD3  H  1   1.721 0.012 . 2 . . . A 54 LYS HD3  . 19288 1 
       510 . 1 1 54 54 LYS HE2  H  1   3.021 0.018 . 2 . . . A 54 LYS HE2  . 19288 1 
       511 . 1 1 54 54 LYS HE3  H  1   3.021 0.018 . 2 . . . A 54 LYS HE3  . 19288 1 
       512 . 1 1 54 54 LYS C    C 13 176.035 0.000 . 1 . . . A 54 LYS C    . 19288 1 
       513 . 1 1 54 54 LYS CA   C 13  59.833 0.098 . 1 . . . A 54 LYS CA   . 19288 1 
       514 . 1 1 54 54 LYS CB   C 13  32.087 0.114 . 1 . . . A 54 LYS CB   . 19288 1 
       515 . 1 1 54 54 LYS CG   C 13  25.037 0.021 . 1 . . . A 54 LYS CG   . 19288 1 
       516 . 1 1 54 54 LYS CD   C 13  29.137 0.041 . 1 . . . A 54 LYS CD   . 19288 1 
       517 . 1 1 54 54 LYS CE   C 13  42.175 0.072 . 1 . . . A 54 LYS CE   . 19288 1 
       518 . 1 1 54 54 LYS N    N 15 127.065 0.054 . 1 . . . A 54 LYS N    . 19288 1 
       519 . 1 1 55 55 ALA H    H  1   9.016 0.004 . 1 . . . A 55 ALA H    . 19288 1 
       520 . 1 1 55 55 ALA HA   H  1   4.135 0.011 . 1 . . . A 55 ALA HA   . 19288 1 
       521 . 1 1 55 55 ALA HB1  H  1   1.392 0.005 . 1 . . . A 55 ALA HB1  . 19288 1 
       522 . 1 1 55 55 ALA HB2  H  1   1.392 0.005 . 1 . . . A 55 ALA HB2  . 19288 1 
       523 . 1 1 55 55 ALA HB3  H  1   1.392 0.005 . 1 . . . A 55 ALA HB3  . 19288 1 
       524 . 1 1 55 55 ALA C    C 13 176.728 0.000 . 1 . . . A 55 ALA C    . 19288 1 
       525 . 1 1 55 55 ALA CA   C 13  55.456 0.027 . 1 . . . A 55 ALA CA   . 19288 1 
       526 . 1 1 55 55 ALA CB   C 13  18.224 0.014 . 1 . . . A 55 ALA CB   . 19288 1 
       527 . 1 1 55 55 ALA N    N 15 120.230 0.050 . 1 . . . A 55 ALA N    . 19288 1 
       528 . 1 1 56 56 SER H    H  1   7.097 0.013 . 1 . . . A 56 SER H    . 19288 1 
       529 . 1 1 56 56 SER HA   H  1   4.509 0.005 . 1 . . . A 56 SER HA   . 19288 1 
       530 . 1 1 56 56 SER HB2  H  1   4.189 0.043 . 2 . . . A 56 SER HB2  . 19288 1 
       531 . 1 1 56 56 SER HB3  H  1   4.189 0.043 . 2 . . . A 56 SER HB3  . 19288 1 
       532 . 1 1 56 56 SER C    C 13 178.309 0.000 . 1 . . . A 56 SER C    . 19288 1 
       533 . 1 1 56 56 SER CA   C 13  61.172 0.150 . 1 . . . A 56 SER CA   . 19288 1 
       534 . 1 1 56 56 SER CB   C 13  62.925 0.196 . 1 . . . A 56 SER CB   . 19288 1 
       535 . 1 1 56 56 SER N    N 15 112.225 0.151 . 1 . . . A 56 SER N    . 19288 1 
       536 . 1 1 57 57 LEU H    H  1   7.667 0.011 . 1 . . . A 57 LEU H    . 19288 1 
       537 . 1 1 57 57 LEU HA   H  1   4.327 0.008 . 1 . . . A 57 LEU HA   . 19288 1 
       538 . 1 1 57 57 LEU HB2  H  1   2.083 0.009 . 2 . . . A 57 LEU HB2  . 19288 1 
       539 . 1 1 57 57 LEU HB3  H  1   1.312 0.011 . 2 . . . A 57 LEU HB3  . 19288 1 
       540 . 1 1 57 57 LEU HG   H  1   1.755 0.021 . 1 . . . A 57 LEU HG   . 19288 1 
       541 . 1 1 57 57 LEU HD11 H  1   0.954 0.007 . 2 . . . A 57 LEU HD11 . 19288 1 
       542 . 1 1 57 57 LEU HD12 H  1   0.954 0.007 . 2 . . . A 57 LEU HD12 . 19288 1 
       543 . 1 1 57 57 LEU HD13 H  1   0.954 0.007 . 2 . . . A 57 LEU HD13 . 19288 1 
       544 . 1 1 57 57 LEU HD21 H  1   0.944 0.011 . 2 . . . A 57 LEU HD21 . 19288 1 
       545 . 1 1 57 57 LEU HD22 H  1   0.944 0.011 . 2 . . . A 57 LEU HD22 . 19288 1 
       546 . 1 1 57 57 LEU HD23 H  1   0.944 0.011 . 2 . . . A 57 LEU HD23 . 19288 1 
       547 . 1 1 57 57 LEU C    C 13 180.642 0.000 . 1 . . . A 57 LEU C    . 19288 1 
       548 . 1 1 57 57 LEU CA   C 13  58.038 0.092 . 1 . . . A 57 LEU CA   . 19288 1 
       549 . 1 1 57 57 LEU CB   C 13  41.443 0.097 . 1 . . . A 57 LEU CB   . 19288 1 
       550 . 1 1 57 57 LEU CG   C 13  27.172 0.090 . 1 . . . A 57 LEU CG   . 19288 1 
       551 . 1 1 57 57 LEU CD1  C 13  26.520 0.087 . 1 . . . A 57 LEU CD1  . 19288 1 
       552 . 1 1 57 57 LEU CD2  C 13  22.703 0.045 . 1 . . . A 57 LEU CD2  . 19288 1 
       553 . 1 1 57 57 LEU N    N 15 126.317 0.104 . 1 . . . A 57 LEU N    . 19288 1 
       554 . 1 1 58 58 ASN H    H  1   8.533 0.005 . 1 . . . A 58 ASN H    . 19288 1 
       555 . 1 1 58 58 ASN HA   H  1   4.364 0.016 . 1 . . . A 58 ASN HA   . 19288 1 
       556 . 1 1 58 58 ASN HB2  H  1   2.826 0.012 . 2 . . . A 58 ASN HB2  . 19288 1 
       557 . 1 1 58 58 ASN HB3  H  1   2.826 0.012 . 2 . . . A 58 ASN HB3  . 19288 1 
       558 . 1 1 58 58 ASN HD21 H  1   7.564 0.001 . 2 . . . A 58 ASN HD21 . 19288 1 
       559 . 1 1 58 58 ASN HD22 H  1   6.829 0.001 . 2 . . . A 58 ASN HD22 . 19288 1 
       560 . 1 1 58 58 ASN C    C 13 176.770 0.000 . 1 . . . A 58 ASN C    . 19288 1 
       561 . 1 1 58 58 ASN CA   C 13  56.457 0.174 . 1 . . . A 58 ASN CA   . 19288 1 
       562 . 1 1 58 58 ASN CB   C 13  37.852 0.071 . 1 . . . A 58 ASN CB   . 19288 1 
       563 . 1 1 58 58 ASN N    N 15 118.325 0.067 . 1 . . . A 58 ASN N    . 19288 1 
       564 . 1 1 58 58 ASN ND2  N 15 110.513 0.053 . 1 . . . A 58 ASN ND2  . 19288 1 
       565 . 1 1 59 59 TRP H    H  1   7.914 0.012 . 1 . . . A 59 TRP H    . 19288 1 
       566 . 1 1 59 59 TRP HA   H  1   4.349 0.012 . 1 . . . A 59 TRP HA   . 19288 1 
       567 . 1 1 59 59 TRP HB2  H  1   3.399 0.007 . 2 . . . A 59 TRP HB2  . 19288 1 
       568 . 1 1 59 59 TRP HB3  H  1   3.399 0.007 . 2 . . . A 59 TRP HB3  . 19288 1 
       569 . 1 1 59 59 TRP HD1  H  1   7.276 0.031 . 1 . . . A 59 TRP HD1  . 19288 1 
       570 . 1 1 59 59 TRP HE1  H  1  10.084 0.004 . 1 . . . A 59 TRP HE1  . 19288 1 
       571 . 1 1 59 59 TRP HE3  H  1   7.691 0.002 . 1 . . . A 59 TRP HE3  . 19288 1 
       572 . 1 1 59 59 TRP HZ2  H  1   7.470 0.001 . 1 . . . A 59 TRP HZ2  . 19288 1 
       573 . 1 1 59 59 TRP HZ3  H  1   7.129 0.001 . 1 . . . A 59 TRP HZ3  . 19288 1 
       574 . 1 1 59 59 TRP HH2  H  1   7.206 0.000 . 1 . . . A 59 TRP HH2  . 19288 1 
       575 . 1 1 59 59 TRP C    C 13 178.160 0.000 . 1 . . . A 59 TRP C    . 19288 1 
       576 . 1 1 59 59 TRP CA   C 13  60.432 0.102 . 1 . . . A 59 TRP CA   . 19288 1 
       577 . 1 1 59 59 TRP CB   C 13  29.304 0.114 . 1 . . . A 59 TRP CB   . 19288 1 
       578 . 1 1 59 59 TRP CD1  C 13 126.900 0.018 . 1 . . . A 59 TRP CD1  . 19288 1 
       579 . 1 1 59 59 TRP CE3  C 13 120.458 0.018 . 1 . . . A 59 TRP CE3  . 19288 1 
       580 . 1 1 59 59 TRP CZ2  C 13 114.494 0.113 . 1 . . . A 59 TRP CZ2  . 19288 1 
       581 . 1 1 59 59 TRP CZ3  C 13 121.487 0.000 . 1 . . . A 59 TRP CZ3  . 19288 1 
       582 . 1 1 59 59 TRP CH2  C 13 124.141 0.000 . 1 . . . A 59 TRP CH2  . 19288 1 
       583 . 1 1 59 59 TRP N    N 15 119.802 0.039 . 1 . . . A 59 TRP N    . 19288 1 
       584 . 1 1 59 59 TRP NE1  N 15 129.150 0.000 . 1 . . . A 59 TRP NE1  . 19288 1 
       585 . 1 1 60 60 HIS H    H  1   8.131 0.012 . 1 . . . A 60 HIS H    . 19288 1 
       586 . 1 1 60 60 HIS HA   H  1   3.675 0.012 . 1 . . . A 60 HIS HA   . 19288 1 
       587 . 1 1 60 60 HIS HB2  H  1   3.451 0.028 . 2 . . . A 60 HIS HB2  . 19288 1 
       588 . 1 1 60 60 HIS HB3  H  1   2.785 0.057 . 2 . . . A 60 HIS HB3  . 19288 1 
       589 . 1 1 60 60 HIS HD2  H  1   7.071 0.003 . 1 . . . A 60 HIS HD2  . 19288 1 
       590 . 1 1 60 60 HIS C    C 13 174.721 0.000 . 1 . . . A 60 HIS C    . 19288 1 
       591 . 1 1 60 60 HIS CA   C 13  60.038 0.101 . 1 . . . A 60 HIS CA   . 19288 1 
       592 . 1 1 60 60 HIS CB   C 13  28.143 0.049 . 1 . . . A 60 HIS CB   . 19288 1 
       593 . 1 1 60 60 HIS CD2  C 13 126.438 0.040 . 1 . . . A 60 HIS CD2  . 19288 1 
       594 . 1 1 60 60 HIS N    N 15 119.175 0.036 . 1 . . . A 60 HIS N    . 19288 1 
       595 . 1 1 61 61 MET H    H  1   8.448 0.005 . 1 . . . A 61 MET H    . 19288 1 
       596 . 1 1 61 61 MET HA   H  1   4.127 0.016 . 1 . . . A 61 MET HA   . 19288 1 
       597 . 1 1 61 61 MET HB2  H  1   2.219 0.012 . 2 . . . A 61 MET HB2  . 19288 1 
       598 . 1 1 61 61 MET HB3  H  1   2.219 0.012 . 2 . . . A 61 MET HB3  . 19288 1 
       599 . 1 1 61 61 MET HG2  H  1   3.042 0.004 . 2 . . . A 61 MET HG2  . 19288 1 
       600 . 1 1 61 61 MET HG3  H  1   3.042 0.004 . 2 . . . A 61 MET HG3  . 19288 1 
       601 . 1 1 61 61 MET C    C 13 178.337 0.000 . 1 . . . A 61 MET C    . 19288 1 
       602 . 1 1 61 61 MET CA   C 13  57.177 0.077 . 1 . . . A 61 MET CA   . 19288 1 
       603 . 1 1 61 61 MET CB   C 13  30.085 0.056 . 1 . . . A 61 MET CB   . 19288 1 
       604 . 1 1 61 61 MET CG   C 13  31.699 0.043 . 1 . . . A 61 MET CG   . 19288 1 
       605 . 1 1 61 61 MET N    N 15 114.602 0.093 . 1 . . . A 61 MET N    . 19288 1 
       606 . 1 1 62 62 LYS H    H  1   7.285 0.021 . 1 . . . A 62 LYS H    . 19288 1 
       607 . 1 1 62 62 LYS HA   H  1   3.998 0.002 . 1 . . . A 62 LYS HA   . 19288 1 
       608 . 1 1 62 62 LYS HB2  H  1   1.302 0.000 . 2 . . . A 62 LYS HB2  . 19288 1 
       609 . 1 1 62 62 LYS HB3  H  1   1.302 0.000 . 2 . . . A 62 LYS HB3  . 19288 1 
       610 . 1 1 62 62 LYS HG2  H  1   1.482 0.002 . 2 . . . A 62 LYS HG2  . 19288 1 
       611 . 1 1 62 62 LYS HG3  H  1   1.482 0.002 . 2 . . . A 62 LYS HG3  . 19288 1 
       612 . 1 1 62 62 LYS HD2  H  1   1.474 0.004 . 2 . . . A 62 LYS HD2  . 19288 1 
       613 . 1 1 62 62 LYS HD3  H  1   1.474 0.004 . 2 . . . A 62 LYS HD3  . 19288 1 
       614 . 1 1 62 62 LYS HE2  H  1   2.785 0.011 . 2 . . . A 62 LYS HE2  . 19288 1 
       615 . 1 1 62 62 LYS HE3  H  1   2.785 0.011 . 2 . . . A 62 LYS HE3  . 19288 1 
       616 . 1 1 62 62 LYS C    C 13 176.716 0.000 . 1 . . . A 62 LYS C    . 19288 1 
       617 . 1 1 62 62 LYS CA   C 13  58.512 0.131 . 1 . . . A 62 LYS CA   . 19288 1 
       618 . 1 1 62 62 LYS CB   C 13  31.694 0.056 . 1 . . . A 62 LYS CB   . 19288 1 
       619 . 1 1 62 62 LYS CG   C 13  24.801 0.034 . 1 . . . A 62 LYS CG   . 19288 1 
       620 . 1 1 62 62 LYS CD   C 13  28.699 0.107 . 1 . . . A 62 LYS CD   . 19288 1 
       621 . 1 1 62 62 LYS CE   C 13  42.190 0.004 . 1 . . . A 62 LYS CE   . 19288 1 
       622 . 1 1 62 62 LYS N    N 15 118.858 0.083 . 1 . . . A 62 LYS N    . 19288 1 
       623 . 1 1 63 63 LYS H    H  1   7.516 0.011 . 1 . . . A 63 LYS H    . 19288 1 
       624 . 1 1 63 63 LYS HA   H  1   3.793 0.006 . 1 . . . A 63 LYS HA   . 19288 1 
       625 . 1 1 63 63 LYS HB2  H  1   1.210 0.008 . 2 . . . A 63 LYS HB2  . 19288 1 
       626 . 1 1 63 63 LYS HB3  H  1   1.210 0.008 . 2 . . . A 63 LYS HB3  . 19288 1 
       627 . 1 1 63 63 LYS HG2  H  1   0.928 0.008 . 2 . . . A 63 LYS HG2  . 19288 1 
       628 . 1 1 63 63 LYS HG3  H  1   0.928 0.008 . 2 . . . A 63 LYS HG3  . 19288 1 
       629 . 1 1 63 63 LYS HD2  H  1   1.221 0.006 . 2 . . . A 63 LYS HD2  . 19288 1 
       630 . 1 1 63 63 LYS HD3  H  1   1.221 0.006 . 2 . . . A 63 LYS HD3  . 19288 1 
       631 . 1 1 63 63 LYS HE2  H  1   2.664 0.006 . 2 . . . A 63 LYS HE2  . 19288 1 
       632 . 1 1 63 63 LYS HE3  H  1   2.664 0.006 . 2 . . . A 63 LYS HE3  . 19288 1 
       633 . 1 1 63 63 LYS C    C 13 179.150 0.000 . 1 . . . A 63 LYS C    . 19288 1 
       634 . 1 1 63 63 LYS CA   C 13  57.827 0.081 . 1 . . . A 63 LYS CA   . 19288 1 
       635 . 1 1 63 63 LYS CB   C 13  31.272 0.069 . 1 . . . A 63 LYS CB   . 19288 1 
       636 . 1 1 63 63 LYS CG   C 13  24.393 0.054 . 1 . . . A 63 LYS CG   . 19288 1 
       637 . 1 1 63 63 LYS CD   C 13  29.006 0.055 . 1 . . . A 63 LYS CD   . 19288 1 
       638 . 1 1 63 63 LYS CE   C 13  41.945 0.124 . 1 . . . A 63 LYS CE   . 19288 1 
       639 . 1 1 63 63 LYS N    N 15 117.683 0.041 . 1 . . . A 63 LYS N    . 19288 1 
       640 . 1 1 64 64 HIS H    H  1   7.155 0.020 . 1 . . . A 64 HIS H    . 19288 1 
       641 . 1 1 64 64 HIS HA   H  1   4.708 0.015 . 1 . . . A 64 HIS HA   . 19288 1 
       642 . 1 1 64 64 HIS HB2  H  1   3.152 0.027 . 2 . . . A 64 HIS HB2  . 19288 1 
       643 . 1 1 64 64 HIS HB3  H  1   3.152 0.027 . 2 . . . A 64 HIS HB3  . 19288 1 
       644 . 1 1 64 64 HIS HD2  H  1   6.844 0.004 . 1 . . . A 64 HIS HD2  . 19288 1 
       645 . 1 1 64 64 HIS C    C 13 178.727 0.000 . 1 . . . A 64 HIS C    . 19288 1 
       646 . 1 1 64 64 HIS CA   C 13  55.628 0.231 . 1 . . . A 64 HIS CA   . 19288 1 
       647 . 1 1 64 64 HIS CB   C 13  28.782 0.081 . 1 . . . A 64 HIS CB   . 19288 1 
       648 . 1 1 64 64 HIS CD2  C 13 127.313 0.009 . 1 . . . A 64 HIS CD2  . 19288 1 
       649 . 1 1 64 64 HIS N    N 15 115.200 0.111 . 1 . . . A 64 HIS N    . 19288 1 
       650 . 1 1 65 65 ASP H    H  1   7.653 0.010 . 1 . . . A 65 ASP H    . 19288 1 
       651 . 1 1 65 65 ASP HA   H  1   4.503 0.004 . 1 . . . A 65 ASP HA   . 19288 1 
       652 . 1 1 65 65 ASP HB2  H  1   2.668 0.010 . 2 . . . A 65 ASP HB2  . 19288 1 
       653 . 1 1 65 65 ASP HB3  H  1   2.668 0.010 . 2 . . . A 65 ASP HB3  . 19288 1 
       654 . 1 1 65 65 ASP C    C 13 177.648 0.000 . 1 . . . A 65 ASP C    . 19288 1 
       655 . 1 1 65 65 ASP CA   C 13  55.296 0.084 . 1 . . . A 65 ASP CA   . 19288 1 
       656 . 1 1 65 65 ASP CB   C 13  41.122 0.108 . 1 . . . A 65 ASP CB   . 19288 1 
       657 . 1 1 65 65 ASP N    N 15 120.441 0.062 . 1 . . . A 65 ASP N    . 19288 1 
       658 . 1 1 66 66 ALA H    H  1   8.088 0.008 . 1 . . . A 66 ALA H    . 19288 1 
       659 . 1 1 66 66 ALA HA   H  1   4.141 0.003 . 1 . . . A 66 ALA HA   . 19288 1 
       660 . 1 1 66 66 ALA HB1  H  1   1.351 0.010 . 1 . . . A 66 ALA HB1  . 19288 1 
       661 . 1 1 66 66 ALA HB2  H  1   1.351 0.010 . 1 . . . A 66 ALA HB2  . 19288 1 
       662 . 1 1 66 66 ALA HB3  H  1   1.351 0.010 . 1 . . . A 66 ALA HB3  . 19288 1 
       663 . 1 1 66 66 ALA C    C 13 175.172 0.000 . 1 . . . A 66 ALA C    . 19288 1 
       664 . 1 1 66 66 ALA CA   C 13  53.693 0.148 . 1 . . . A 66 ALA CA   . 19288 1 
       665 . 1 1 66 66 ALA CB   C 13  19.049 0.109 . 1 . . . A 66 ALA CB   . 19288 1 
       666 . 1 1 66 66 ALA N    N 15 123.184 0.093 . 1 . . . A 66 ALA N    . 19288 1 
       667 . 1 1 67 67 ASP H    H  1   7.999 0.011 . 1 . . . A 67 ASP H    . 19288 1 
       668 . 1 1 67 67 ASP HA   H  1   4.175 0.008 . 1 . . . A 67 ASP HA   . 19288 1 
       669 . 1 1 67 67 ASP HB2  H  1   2.561 0.005 . 2 . . . A 67 ASP HB2  . 19288 1 
       670 . 1 1 67 67 ASP HB3  H  1   2.561 0.005 . 2 . . . A 67 ASP HB3  . 19288 1 
       671 . 1 1 67 67 ASP C    C 13 176.687 0.000 . 1 . . . A 67 ASP C    . 19288 1 
       672 . 1 1 67 67 ASP CA   C 13  54.842 0.104 . 1 . . . A 67 ASP CA   . 19288 1 
       673 . 1 1 67 67 ASP CB   C 13  40.957 0.088 . 1 . . . A 67 ASP CB   . 19288 1 
       674 . 1 1 67 67 ASP N    N 15 117.608 0.047 . 1 . . . A 67 ASP N    . 19288 1 
       675 . 1 1 68 68 SER H    H  1   7.797 0.006 . 1 . . . A 68 SER H    . 19288 1 
       676 . 1 1 68 68 SER HA   H  1   4.145 0.006 . 1 . . . A 68 SER HA   . 19288 1 
       677 . 1 1 68 68 SER HB2  H  1   3.631 0.006 . 2 . . . A 68 SER HB2  . 19288 1 
       678 . 1 1 68 68 SER HB3  H  1   3.631 0.006 . 2 . . . A 68 SER HB3  . 19288 1 
       679 . 1 1 68 68 SER C    C 13 178.056 0.000 . 1 . . . A 68 SER C    . 19288 1 
       680 . 1 1 68 68 SER CA   C 13  59.397 0.073 . 1 . . . A 68 SER CA   . 19288 1 
       681 . 1 1 68 68 SER CB   C 13  63.682 0.162 . 1 . . . A 68 SER CB   . 19288 1 
       682 . 1 1 68 68 SER N    N 15 114.794 0.094 . 1 . . . A 68 SER N    . 19288 1 
       683 . 1 1 69 69 PHE H    H  1   7.850 0.004 . 1 . . . A 69 PHE H    . 19288 1 
       684 . 1 1 69 69 PHE HA   H  1   4.474 0.007 . 1 . . . A 69 PHE HA   . 19288 1 
       685 . 1 1 69 69 PHE HB2  H  1   2.957 0.012 . 2 . . . A 69 PHE HB2  . 19288 1 
       686 . 1 1 69 69 PHE HB3  H  1   2.957 0.012 . 2 . . . A 69 PHE HB3  . 19288 1 
       687 . 1 1 69 69 PHE HD1  H  1   7.053 0.001 . 1 . . . A 69 PHE HD1  . 19288 1 
       688 . 1 1 69 69 PHE HD2  H  1   7.053 0.001 . 1 . . . A 69 PHE HD2  . 19288 1 
       689 . 1 1 69 69 PHE HE1  H  1   7.223 0.002 . 1 . . . A 69 PHE HE1  . 19288 1 
       690 . 1 1 69 69 PHE HE2  H  1   7.223 0.002 . 1 . . . A 69 PHE HE2  . 19288 1 
       691 . 1 1 69 69 PHE C    C 13 176.959 0.000 . 1 . . . A 69 PHE C    . 19288 1 
       692 . 1 1 69 69 PHE CA   C 13  58.048 0.077 . 1 . . . A 69 PHE CA   . 19288 1 
       693 . 1 1 69 69 PHE CB   C 13  39.353 0.092 . 1 . . . A 69 PHE CB   . 19288 1 
       694 . 1 1 69 69 PHE CD1  C 13 131.284 0.010 . 1 . . . A 69 PHE CD1  . 19288 1 
       695 . 1 1 69 69 PHE CE1  C 13 131.010 0.033 . 1 . . . A 69 PHE CE1  . 19288 1 
       696 . 1 1 69 69 PHE N    N 15 120.277 0.043 . 1 . . . A 69 PHE N    . 19288 1 
       697 . 1 1 70 70 TYR H    H  1   7.818 0.004 . 1 . . . A 70 TYR H    . 19288 1 
       698 . 1 1 70 70 TYR HA   H  1   4.494 0.082 . 1 . . . A 70 TYR HA   . 19288 1 
       699 . 1 1 70 70 TYR HB2  H  1   2.896 0.023 . 2 . . . A 70 TYR HB2  . 19288 1 
       700 . 1 1 70 70 TYR HB3  H  1   2.896 0.023 . 2 . . . A 70 TYR HB3  . 19288 1 
       701 . 1 1 70 70 TYR HD1  H  1   6.843 0.001 . 1 . . . A 70 TYR HD1  . 19288 1 
       702 . 1 1 70 70 TYR HD2  H  1   6.843 0.001 . 1 . . . A 70 TYR HD2  . 19288 1 
       703 . 1 1 70 70 TYR HE1  H  1   6.743 0.000 . 1 . . . A 70 TYR HE1  . 19288 1 
       704 . 1 1 70 70 TYR HE2  H  1   6.743 0.000 . 1 . . . A 70 TYR HE2  . 19288 1 
       705 . 1 1 70 70 TYR C    C 13 174.330 0.000 . 1 . . . A 70 TYR C    . 19288 1 
       706 . 1 1 70 70 TYR CA   C 13  56.491 0.051 . 1 . . . A 70 TYR CA   . 19288 1 
       707 . 1 1 70 70 TYR CB   C 13  37.727 0.102 . 1 . . . A 70 TYR CB   . 19288 1 
       708 . 1 1 70 70 TYR CD2  C 13 131.584 0.012 . 1 . . . A 70 TYR CD2  . 19288 1 
       709 . 1 1 70 70 TYR CE2  C 13 117.968 0.021 . 1 . . . A 70 TYR CE2  . 19288 1 
       710 . 1 1 70 70 TYR N    N 15 121.023 0.049 . 1 . . . A 70 TYR N    . 19288 1 
       711 . 1 1 71 71 GLN H    H  1   8.352 0.006 . 1 . . . A 71 GLN H    . 19288 1 
       712 . 1 1 71 71 GLN HA   H  1   4.085 0.006 . 1 . . . A 71 GLN HA   . 19288 1 
       713 . 1 1 71 71 GLN HB2  H  1   1.585 0.001 . 2 . . . A 71 GLN HB2  . 19288 1 
       714 . 1 1 71 71 GLN HB3  H  1   1.585 0.001 . 2 . . . A 71 GLN HB3  . 19288 1 
       715 . 1 1 71 71 GLN HG2  H  1   2.010 0.006 . 2 . . . A 71 GLN HG2  . 19288 1 
       716 . 1 1 71 71 GLN HG3  H  1   2.010 0.006 . 2 . . . A 71 GLN HG3  . 19288 1 
       717 . 1 1 71 71 GLN HE21 H  1   7.387 0.000 . 2 . . . A 71 GLN HE21 . 19288 1 
       718 . 1 1 71 71 GLN HE22 H  1   6.800 0.001 . 2 . . . A 71 GLN HE22 . 19288 1 
       719 . 1 1 71 71 GLN C    C 13 175.830 0.000 . 1 . . . A 71 GLN C    . 19288 1 
       720 . 1 1 71 71 GLN CA   C 13  56.485 0.079 . 1 . . . A 71 GLN CA   . 19288 1 
       721 . 1 1 71 71 GLN CB   C 13  30.291 0.103 . 1 . . . A 71 GLN CB   . 19288 1 
       722 . 1 1 71 71 GLN CG   C 13  34.077 0.078 . 1 . . . A 71 GLN CG   . 19288 1 
       723 . 1 1 71 71 GLN N    N 15 119.046 0.101 . 1 . . . A 71 GLN N    . 19288 1 
       724 . 1 1 71 71 GLN NE2  N 15 112.054 0.030 . 1 . . . A 71 GLN NE2  . 19288 1 
       725 . 1 1 72 72 PHE H    H  1   7.901 0.009 . 1 . . . A 72 PHE H    . 19288 1 
       726 . 1 1 72 72 PHE HA   H  1   4.850 0.003 . 1 . . . A 72 PHE HA   . 19288 1 
       727 . 1 1 72 72 PHE HB2  H  1   3.124 0.010 . 2 . . . A 72 PHE HB2  . 19288 1 
       728 . 1 1 72 72 PHE HB3  H  1   2.657 0.011 . 2 . . . A 72 PHE HB3  . 19288 1 
       729 . 1 1 72 72 PHE HD1  H  1   7.126 0.005 . 1 . . . A 72 PHE HD1  . 19288 1 
       730 . 1 1 72 72 PHE HD2  H  1   7.126 0.005 . 1 . . . A 72 PHE HD2  . 19288 1 
       731 . 1 1 72 72 PHE HE1  H  1   7.403 0.006 . 1 . . . A 72 PHE HE1  . 19288 1 
       732 . 1 1 72 72 PHE HE2  H  1   7.403 0.006 . 1 . . . A 72 PHE HE2  . 19288 1 
       733 . 1 1 72 72 PHE C    C 13 176.323 0.000 . 1 . . . A 72 PHE C    . 19288 1 
       734 . 1 1 72 72 PHE CA   C 13  57.157 0.111 . 1 . . . A 72 PHE CA   . 19288 1 
       735 . 1 1 72 72 PHE CB   C 13  41.106 0.101 . 1 . . . A 72 PHE CB   . 19288 1 
       736 . 1 1 72 72 PHE CD2  C 13 131.484 0.030 . 1 . . . A 72 PHE CD2  . 19288 1 
       737 . 1 1 72 72 PHE CE2  C 13 131.281 0.035 . 1 . . . A 72 PHE CE2  . 19288 1 
       738 . 1 1 72 72 PHE N    N 15 117.779 0.065 . 1 . . . A 72 PHE N    . 19288 1 
       739 . 1 1 73 73 SER H    H  1   8.744 0.007 . 1 . . . A 73 SER H    . 19288 1 
       740 . 1 1 73 73 SER HA   H  1   5.469 0.006 . 1 . . . A 73 SER HA   . 19288 1 
       741 . 1 1 73 73 SER HB2  H  1   3.587 0.006 . 2 . . . A 73 SER HB2  . 19288 1 
       742 . 1 1 73 73 SER HB3  H  1   3.587 0.006 . 2 . . . A 73 SER HB3  . 19288 1 
       743 . 1 1 73 73 SER C    C 13 175.151 0.000 . 1 . . . A 73 SER C    . 19288 1 
       744 . 1 1 73 73 SER CA   C 13  57.026 0.105 . 1 . . . A 73 SER CA   . 19288 1 
       745 . 1 1 73 73 SER CB   C 13  65.963 0.142 . 1 . . . A 73 SER CB   . 19288 1 
       746 . 1 1 73 73 SER N    N 15 114.707 0.103 . 1 . . . A 73 SER N    . 19288 1 
       747 . 1 1 74 74 CYS H    H  1   9.154 0.014 . 1 . . . A 74 CYS H    . 19288 1 
       748 . 1 1 74 74 CYS HA   H  1   4.391 0.004 . 1 . . . A 74 CYS HA   . 19288 1 
       749 . 1 1 74 74 CYS HB2  H  1   2.844 0.007 . 1 . . . A 74 CYS HB2  . 19288 1 
       750 . 1 1 74 74 CYS HB3  H  1   3.370 0.010 . 1 . . . A 74 CYS HB3  . 19288 1 
       751 . 1 1 74 74 CYS C    C 13 174.848 0.000 . 1 . . . A 74 CYS C    . 19288 1 
       752 . 1 1 74 74 CYS CA   C 13  59.743 0.077 . 1 . . . A 74 CYS CA   . 19288 1 
       753 . 1 1 74 74 CYS CB   C 13  30.581 0.056 . 1 . . . A 74 CYS CB   . 19288 1 
       754 . 1 1 74 74 CYS N    N 15 124.143 0.068 . 1 . . . A 74 CYS N    . 19288 1 
       755 . 1 1 75 75 ASN HA   H  1   4.501 0.002 . 1 . . . A 75 ASN HA   . 19288 1 
       756 . 1 1 75 75 ASN HB2  H  1   2.919 0.009 . 2 . . . A 75 ASN HB2  . 19288 1 
       757 . 1 1 75 75 ASN HB3  H  1   2.919 0.009 . 2 . . . A 75 ASN HB3  . 19288 1 
       758 . 1 1 75 75 ASN HD21 H  1   7.619 0.001 . 2 . . . A 75 ASN HD21 . 19288 1 
       759 . 1 1 75 75 ASN HD22 H  1   6.956 0.004 . 2 . . . A 75 ASN HD22 . 19288 1 
       760 . 1 1 75 75 ASN C    C 13 173.664 0.000 . 1 . . . A 75 ASN C    . 19288 1 
       761 . 1 1 75 75 ASN CA   C 13  55.316 0.070 . 1 . . . A 75 ASN CA   . 19288 1 
       762 . 1 1 75 75 ASN CB   C 13  36.774 0.075 . 1 . . . A 75 ASN CB   . 19288 1 
       763 . 1 1 75 75 ASN ND2  N 15 113.321 0.057 . 1 . . . A 75 ASN ND2  . 19288 1 
       764 . 1 1 76 76 ILE H    H  1   8.921 0.008 . 1 . . . A 76 ILE H    . 19288 1 
       765 . 1 1 76 76 ILE HA   H  1   3.908 0.004 . 1 . . . A 76 ILE HA   . 19288 1 
       766 . 1 1 76 76 ILE HB   H  1   1.034 0.014 . 1 . . . A 76 ILE HB   . 19288 1 
       767 . 1 1 76 76 ILE HG12 H  1   1.296 0.009 . 2 . . . A 76 ILE HG12 . 19288 1 
       768 . 1 1 76 76 ILE HG13 H  1   1.029 0.007 . 2 . . . A 76 ILE HG13 . 19288 1 
       769 . 1 1 76 76 ILE HG21 H  1   0.316 0.014 . 1 . . . A 76 ILE HG21 . 19288 1 
       770 . 1 1 76 76 ILE HG22 H  1   0.316 0.014 . 1 . . . A 76 ILE HG22 . 19288 1 
       771 . 1 1 76 76 ILE HG23 H  1   0.316 0.014 . 1 . . . A 76 ILE HG23 . 19288 1 
       772 . 1 1 76 76 ILE HD11 H  1   0.618 0.013 . 1 . . . A 76 ILE HD11 . 19288 1 
       773 . 1 1 76 76 ILE HD12 H  1   0.618 0.013 . 1 . . . A 76 ILE HD12 . 19288 1 
       774 . 1 1 76 76 ILE HD13 H  1   0.618 0.013 . 1 . . . A 76 ILE HD13 . 19288 1 
       775 . 1 1 76 76 ILE CA   C 13  63.223 0.103 . 1 . . . A 76 ILE CA   . 19288 1 
       776 . 1 1 76 76 ILE CB   C 13  38.269 0.099 . 1 . . . A 76 ILE CB   . 19288 1 
       777 . 1 1 76 76 ILE CG1  C 13  27.593 0.111 . 1 . . . A 76 ILE CG1  . 19288 1 
       778 . 1 1 76 76 ILE CG2  C 13  16.700 0.084 . 1 . . . A 76 ILE CG2  . 19288 1 
       779 . 1 1 76 76 ILE CD1  C 13  12.363 0.043 . 1 . . . A 76 ILE CD1  . 19288 1 
       780 . 1 1 76 76 ILE N    N 15 123.143 0.088 . 1 . . . A 76 ILE N    . 19288 1 
       781 . 1 1 77 77 CYS H    H  1   8.243 0.013 . 1 . . . A 77 CYS H    . 19288 1 
       782 . 1 1 77 77 CYS HA   H  1   5.159 0.004 . 1 . . . A 77 CYS HA   . 19288 1 
       783 . 1 1 77 77 CYS HB2  H  1   3.489 0.006 . 2 . . . A 77 CYS HB2  . 19288 1 
       784 . 1 1 77 77 CYS HB3  H  1   2.902 0.007 . 2 . . . A 77 CYS HB3  . 19288 1 
       785 . 1 1 77 77 CYS C    C 13 174.401 0.000 . 1 . . . A 77 CYS C    . 19288 1 
       786 . 1 1 77 77 CYS CA   C 13  58.394 0.149 . 1 . . . A 77 CYS CA   . 19288 1 
       787 . 1 1 77 77 CYS CB   C 13  32.743 0.069 . 1 . . . A 77 CYS CB   . 19288 1 
       788 . 1 1 77 77 CYS N    N 15 116.298 0.095 . 1 . . . A 77 CYS N    . 19288 1 
       789 . 1 1 78 78 GLY H    H  1   8.060 0.025 . 1 . . . A 78 GLY H    . 19288 1 
       790 . 1 1 78 78 GLY HA2  H  1   3.869 0.005 . 1 . . . A 78 GLY HA2  . 19288 1 
       791 . 1 1 78 78 GLY HA3  H  1   4.216 0.007 . 1 . . . A 78 GLY HA3  . 19288 1 
       792 . 1 1 78 78 GLY C    C 13 176.862 0.000 . 1 . . . A 78 GLY C    . 19288 1 
       793 . 1 1 78 78 GLY CA   C 13  46.321 0.081 . 1 . . . A 78 GLY CA   . 19288 1 
       794 . 1 1 78 78 GLY N    N 15 113.607 0.118 . 1 . . . A 78 GLY N    . 19288 1 
       795 . 1 1 79 79 LYS H    H  1   7.977 0.006 . 1 . . . A 79 LYS H    . 19288 1 
       796 . 1 1 79 79 LYS HA   H  1   3.950 0.006 . 1 . . . A 79 LYS HA   . 19288 1 
       797 . 1 1 79 79 LYS HB2  H  1   1.565 0.010 . 2 . . . A 79 LYS HB2  . 19288 1 
       798 . 1 1 79 79 LYS HB3  H  1   1.201 0.016 . 2 . . . A 79 LYS HB3  . 19288 1 
       799 . 1 1 79 79 LYS HG2  H  1   1.335 0.018 . 2 . . . A 79 LYS HG2  . 19288 1 
       800 . 1 1 79 79 LYS HG3  H  1   0.927 0.010 . 2 . . . A 79 LYS HG3  . 19288 1 
       801 . 1 1 79 79 LYS HD2  H  1   1.450 0.000 . 2 . . . A 79 LYS HD2  . 19288 1 
       802 . 1 1 79 79 LYS HD3  H  1   1.450 0.000 . 2 . . . A 79 LYS HD3  . 19288 1 
       803 . 1 1 79 79 LYS HE2  H  1   2.818 0.031 . 2 . . . A 79 LYS HE2  . 19288 1 
       804 . 1 1 79 79 LYS HE3  H  1   2.818 0.031 . 2 . . . A 79 LYS HE3  . 19288 1 
       805 . 1 1 79 79 LYS C    C 13 176.484 0.000 . 1 . . . A 79 LYS C    . 19288 1 
       806 . 1 1 79 79 LYS CA   C 13  58.342 0.072 . 1 . . . A 79 LYS CA   . 19288 1 
       807 . 1 1 79 79 LYS CB   C 13  33.770 0.070 . 1 . . . A 79 LYS CB   . 19288 1 
       808 . 1 1 79 79 LYS CG   C 13  25.982 0.080 . 1 . . . A 79 LYS CG   . 19288 1 
       809 . 1 1 79 79 LYS CD   C 13  29.393 0.138 . 1 . . . A 79 LYS CD   . 19288 1 
       810 . 1 1 79 79 LYS CE   C 13  42.287 0.177 . 1 . . . A 79 LYS CE   . 19288 1 
       811 . 1 1 79 79 LYS N    N 15 123.134 0.104 . 1 . . . A 79 LYS N    . 19288 1 
       812 . 1 1 80 80 LYS H    H  1   7.918 0.009 . 1 . . . A 80 LYS H    . 19288 1 
       813 . 1 1 80 80 LYS HA   H  1   4.884 0.010 . 1 . . . A 80 LYS HA   . 19288 1 
       814 . 1 1 80 80 LYS HB2  H  1   1.576 0.003 . 2 . . . A 80 LYS HB2  . 19288 1 
       815 . 1 1 80 80 LYS HB3  H  1   1.576 0.003 . 2 . . . A 80 LYS HB3  . 19288 1 
       816 . 1 1 80 80 LYS HG2  H  1   1.221 0.000 . 2 . . . A 80 LYS HG2  . 19288 1 
       817 . 1 1 80 80 LYS HG3  H  1   1.221 0.000 . 2 . . . A 80 LYS HG3  . 19288 1 
       818 . 1 1 80 80 LYS HD2  H  1   1.505 0.018 . 2 . . . A 80 LYS HD2  . 19288 1 
       819 . 1 1 80 80 LYS HD3  H  1   1.505 0.018 . 2 . . . A 80 LYS HD3  . 19288 1 
       820 . 1 1 80 80 LYS HE2  H  1   2.864 0.004 . 2 . . . A 80 LYS HE2  . 19288 1 
       821 . 1 1 80 80 LYS HE3  H  1   2.864 0.004 . 2 . . . A 80 LYS HE3  . 19288 1 
       822 . 1 1 80 80 LYS C    C 13 173.961 0.000 . 1 . . . A 80 LYS C    . 19288 1 
       823 . 1 1 80 80 LYS CA   C 13  55.524 0.117 . 1 . . . A 80 LYS CA   . 19288 1 
       824 . 1 1 80 80 LYS CB   C 13  35.024 0.064 . 1 . . . A 80 LYS CB   . 19288 1 
       825 . 1 1 80 80 LYS CG   C 13  25.289 0.098 . 1 . . . A 80 LYS CG   . 19288 1 
       826 . 1 1 80 80 LYS CD   C 13  29.121 0.072 . 1 . . . A 80 LYS CD   . 19288 1 
       827 . 1 1 80 80 LYS CE   C 13  42.340 0.097 . 1 . . . A 80 LYS CE   . 19288 1 
       828 . 1 1 80 80 LYS N    N 15 121.440 0.063 . 1 . . . A 80 LYS N    . 19288 1 
       829 . 1 1 81 81 PHE H    H  1   8.725 0.007 . 1 . . . A 81 PHE H    . 19288 1 
       830 . 1 1 81 81 PHE HA   H  1   4.598 0.023 . 1 . . . A 81 PHE HA   . 19288 1 
       831 . 1 1 81 81 PHE HB2  H  1   3.197 0.008 . 2 . . . A 81 PHE HB2  . 19288 1 
       832 . 1 1 81 81 PHE HB3  H  1   2.435 0.011 . 2 . . . A 81 PHE HB3  . 19288 1 
       833 . 1 1 81 81 PHE HD1  H  1   7.081 0.030 . 1 . . . A 81 PHE HD1  . 19288 1 
       834 . 1 1 81 81 PHE HD2  H  1   7.081 0.030 . 1 . . . A 81 PHE HD2  . 19288 1 
       835 . 1 1 81 81 PHE HE1  H  1   6.795 0.003 . 1 . . . A 81 PHE HE1  . 19288 1 
       836 . 1 1 81 81 PHE HE2  H  1   6.795 0.003 . 1 . . . A 81 PHE HE2  . 19288 1 
       837 . 1 1 81 81 PHE C    C 13 174.541 0.000 . 1 . . . A 81 PHE C    . 19288 1 
       838 . 1 1 81 81 PHE CA   C 13  57.359 0.105 . 1 . . . A 81 PHE CA   . 19288 1 
       839 . 1 1 81 81 PHE CB   C 13  44.738 0.100 . 1 . . . A 81 PHE CB   . 19288 1 
       840 . 1 1 81 81 PHE CD2  C 13 132.259 0.018 . 1 . . . A 81 PHE CD2  . 19288 1 
       841 . 1 1 81 81 PHE CE2  C 13 129.902 0.074 . 1 . . . A 81 PHE CE2  . 19288 1 
       842 . 1 1 81 81 PHE N    N 15 116.724 0.065 . 1 . . . A 81 PHE N    . 19288 1 
       843 . 1 1 82 82 GLU H    H  1   8.775 0.009 . 1 . . . A 82 GLU H    . 19288 1 
       844 . 1 1 82 82 GLU HA   H  1   4.155 0.018 . 1 . . . A 82 GLU HA   . 19288 1 
       845 . 1 1 82 82 GLU HB2  H  1   1.682 0.005 . 2 . . . A 82 GLU HB2  . 19288 1 
       846 . 1 1 82 82 GLU HB3  H  1   1.682 0.005 . 2 . . . A 82 GLU HB3  . 19288 1 
       847 . 1 1 82 82 GLU HG2  H  1   2.165 0.006 . 2 . . . A 82 GLU HG2  . 19288 1 
       848 . 1 1 82 82 GLU HG3  H  1   2.165 0.006 . 2 . . . A 82 GLU HG3  . 19288 1 
       849 . 1 1 82 82 GLU C    C 13 175.832 0.000 . 1 . . . A 82 GLU C    . 19288 1 
       850 . 1 1 82 82 GLU CA   C 13  57.900 0.119 . 1 . . . A 82 GLU CA   . 19288 1 
       851 . 1 1 82 82 GLU CB   C 13  30.829 0.144 . 1 . . . A 82 GLU CB   . 19288 1 
       852 . 1 1 82 82 GLU CG   C 13  36.633 0.032 . 1 . . . A 82 GLU CG   . 19288 1 
       853 . 1 1 82 82 GLU N    N 15 120.474 0.066 . 1 . . . A 82 GLU N    . 19288 1 
       854 . 1 1 83 83 LYS H    H  1   7.547 0.010 . 1 . . . A 83 LYS H    . 19288 1 
       855 . 1 1 83 83 LYS HA   H  1   4.607 0.021 . 1 . . . A 83 LYS HA   . 19288 1 
       856 . 1 1 83 83 LYS HB2  H  1   1.884 0.018 . 2 . . . A 83 LYS HB2  . 19288 1 
       857 . 1 1 83 83 LYS HB3  H  1   1.884 0.018 . 2 . . . A 83 LYS HB3  . 19288 1 
       858 . 1 1 83 83 LYS HG2  H  1   1.395 0.012 . 2 . . . A 83 LYS HG2  . 19288 1 
       859 . 1 1 83 83 LYS HG3  H  1   1.395 0.012 . 2 . . . A 83 LYS HG3  . 19288 1 
       860 . 1 1 83 83 LYS HD2  H  1   1.661 0.027 . 2 . . . A 83 LYS HD2  . 19288 1 
       861 . 1 1 83 83 LYS HD3  H  1   1.661 0.027 . 2 . . . A 83 LYS HD3  . 19288 1 
       862 . 1 1 83 83 LYS HE2  H  1   2.956 0.003 . 2 . . . A 83 LYS HE2  . 19288 1 
       863 . 1 1 83 83 LYS HE3  H  1   2.956 0.003 . 2 . . . A 83 LYS HE3  . 19288 1 
       864 . 1 1 83 83 LYS C    C 13 174.585 0.000 . 1 . . . A 83 LYS C    . 19288 1 
       865 . 1 1 83 83 LYS CA   C 13  54.369 0.092 . 1 . . . A 83 LYS CA   . 19288 1 
       866 . 1 1 83 83 LYS CB   C 13  35.540 0.074 . 1 . . . A 83 LYS CB   . 19288 1 
       867 . 1 1 83 83 LYS CG   C 13  24.865 0.037 . 1 . . . A 83 LYS CG   . 19288 1 
       868 . 1 1 83 83 LYS CD   C 13  29.207 0.062 . 1 . . . A 83 LYS CD   . 19288 1 
       869 . 1 1 83 83 LYS CE   C 13  42.328 0.048 . 1 . . . A 83 LYS CE   . 19288 1 
       870 . 1 1 83 83 LYS N    N 15 114.607 0.089 . 1 . . . A 83 LYS N    . 19288 1 
       871 . 1 1 84 84 LYS H    H  1   8.162 0.008 . 1 . . . A 84 LYS H    . 19288 1 
       872 . 1 1 84 84 LYS HA   H  1   3.073 0.008 . 1 . . . A 84 LYS HA   . 19288 1 
       873 . 1 1 84 84 LYS HB2  H  1   1.311 0.013 . 2 . . . A 84 LYS HB2  . 19288 1 
       874 . 1 1 84 84 LYS HB3  H  1   1.056 0.012 . 2 . . . A 84 LYS HB3  . 19288 1 
       875 . 1 1 84 84 LYS HG2  H  1   1.029 0.020 . 2 . . . A 84 LYS HG2  . 19288 1 
       876 . 1 1 84 84 LYS HG3  H  1   1.029 0.020 . 2 . . . A 84 LYS HG3  . 19288 1 
       877 . 1 1 84 84 LYS HD2  H  1   1.509 0.010 . 2 . . . A 84 LYS HD2  . 19288 1 
       878 . 1 1 84 84 LYS HD3  H  1   1.509 0.010 . 2 . . . A 84 LYS HD3  . 19288 1 
       879 . 1 1 84 84 LYS HE2  H  1   2.868 0.003 . 2 . . . A 84 LYS HE2  . 19288 1 
       880 . 1 1 84 84 LYS HE3  H  1   2.868 0.003 . 2 . . . A 84 LYS HE3  . 19288 1 
       881 . 1 1 84 84 LYS C    C 13 176.545 0.000 . 1 . . . A 84 LYS C    . 19288 1 
       882 . 1 1 84 84 LYS CA   C 13  59.680 0.148 . 1 . . . A 84 LYS CA   . 19288 1 
       883 . 1 1 84 84 LYS CB   C 13  31.920 0.084 . 1 . . . A 84 LYS CB   . 19288 1 
       884 . 1 1 84 84 LYS CG   C 13  24.595 0.042 . 1 . . . A 84 LYS CG   . 19288 1 
       885 . 1 1 84 84 LYS CD   C 13  29.280 0.045 . 1 . . . A 84 LYS CD   . 19288 1 
       886 . 1 1 84 84 LYS CE   C 13  42.164 0.010 . 1 . . . A 84 LYS CE   . 19288 1 
       887 . 1 1 84 84 LYS N    N 15 124.921 0.057 . 1 . . . A 84 LYS N    . 19288 1 
       888 . 1 1 85 85 ASP H    H  1   8.682 0.004 . 1 . . . A 85 ASP H    . 19288 1 
       889 . 1 1 85 85 ASP HA   H  1   4.192 0.004 . 1 . . . A 85 ASP HA   . 19288 1 
       890 . 1 1 85 85 ASP HB2  H  1   2.507 0.000 . 2 . . . A 85 ASP HB2  . 19288 1 
       891 . 1 1 85 85 ASP HB3  H  1   2.507 0.000 . 2 . . . A 85 ASP HB3  . 19288 1 
       892 . 1 1 85 85 ASP C    C 13 176.385 0.000 . 1 . . . A 85 ASP C    . 19288 1 
       893 . 1 1 85 85 ASP CA   C 13  56.789 0.098 . 1 . . . A 85 ASP CA   . 19288 1 
       894 . 1 1 85 85 ASP CB   C 13  39.780 0.086 . 1 . . . A 85 ASP CB   . 19288 1 
       895 . 1 1 85 85 ASP N    N 15 116.468 0.096 . 1 . . . A 85 ASP N    . 19288 1 
       896 . 1 1 86 86 SER H    H  1   7.200 0.010 . 1 . . . A 86 SER H    . 19288 1 
       897 . 1 1 86 86 SER HA   H  1   4.183 0.003 . 1 . . . A 86 SER HA   . 19288 1 
       898 . 1 1 86 86 SER HB2  H  1   3.910 0.009 . 2 . . . A 86 SER HB2  . 19288 1 
       899 . 1 1 86 86 SER HB3  H  1   3.910 0.009 . 2 . . . A 86 SER HB3  . 19288 1 
       900 . 1 1 86 86 SER C    C 13 179.169 0.000 . 1 . . . A 86 SER C    . 19288 1 
       901 . 1 1 86 86 SER CA   C 13  60.939 0.134 . 1 . . . A 86 SER CA   . 19288 1 
       902 . 1 1 86 86 SER CB   C 13  62.823 0.157 . 1 . . . A 86 SER CB   . 19288 1 
       903 . 1 1 86 86 SER N    N 15 114.601 0.070 . 1 . . . A 86 SER N    . 19288 1 
       904 . 1 1 87 87 VAL H    H  1   7.216 0.007 . 1 . . . A 87 VAL H    . 19288 1 
       905 . 1 1 87 87 VAL HA   H  1   2.698 0.008 . 1 . . . A 87 VAL HA   . 19288 1 
       906 . 1 1 87 87 VAL HB   H  1   2.102 0.008 . 1 . . . A 87 VAL HB   . 19288 1 
       907 . 1 1 87 87 VAL HG11 H  1   0.917 0.000 . 2 . . . A 87 VAL HG11 . 19288 1 
       908 . 1 1 87 87 VAL HG12 H  1   0.917 0.000 . 2 . . . A 87 VAL HG12 . 19288 1 
       909 . 1 1 87 87 VAL HG13 H  1   0.917 0.000 . 2 . . . A 87 VAL HG13 . 19288 1 
       910 . 1 1 87 87 VAL HG21 H  1   0.917 0.000 . 2 . . . A 87 VAL HG21 . 19288 1 
       911 . 1 1 87 87 VAL HG22 H  1   0.917 0.000 . 2 . . . A 87 VAL HG22 . 19288 1 
       912 . 1 1 87 87 VAL HG23 H  1   0.917 0.000 . 2 . . . A 87 VAL HG23 . 19288 1 
       913 . 1 1 87 87 VAL C    C 13 178.806 0.000 . 1 . . . A 87 VAL C    . 19288 1 
       914 . 1 1 87 87 VAL CA   C 13  66.028 0.120 . 1 . . . A 87 VAL CA   . 19288 1 
       915 . 1 1 87 87 VAL CB   C 13  31.461 0.075 . 1 . . . A 87 VAL CB   . 19288 1 
       916 . 1 1 87 87 VAL CG1  C 13  22.772 0.126 . 1 . . . A 87 VAL CG1  . 19288 1 
       917 . 1 1 87 87 VAL CG2  C 13  21.601 0.159 . 1 . . . A 87 VAL CG2  . 19288 1 
       918 . 1 1 87 87 VAL N    N 15 122.546 0.044 . 1 . . . A 87 VAL N    . 19288 1 
       919 . 1 1 88 88 VAL H    H  1   7.190 0.008 . 1 . . . A 88 VAL H    . 19288 1 
       920 . 1 1 88 88 VAL HA   H  1   3.485 0.005 . 1 . . . A 88 VAL HA   . 19288 1 
       921 . 1 1 88 88 VAL HB   H  1   2.051 0.010 . 1 . . . A 88 VAL HB   . 19288 1 
       922 . 1 1 88 88 VAL HG11 H  1   0.937 0.000 . 2 . . . A 88 VAL HG11 . 19288 1 
       923 . 1 1 88 88 VAL HG12 H  1   0.937 0.000 . 2 . . . A 88 VAL HG12 . 19288 1 
       924 . 1 1 88 88 VAL HG13 H  1   0.937 0.000 . 2 . . . A 88 VAL HG13 . 19288 1 
       925 . 1 1 88 88 VAL HG21 H  1   0.937 0.000 . 2 . . . A 88 VAL HG21 . 19288 1 
       926 . 1 1 88 88 VAL HG22 H  1   0.937 0.000 . 2 . . . A 88 VAL HG22 . 19288 1 
       927 . 1 1 88 88 VAL HG23 H  1   0.937 0.000 . 2 . . . A 88 VAL HG23 . 19288 1 
       928 . 1 1 88 88 VAL C    C 13 176.208 0.000 . 1 . . . A 88 VAL C    . 19288 1 
       929 . 1 1 88 88 VAL CA   C 13  66.735 0.176 . 1 . . . A 88 VAL CA   . 19288 1 
       930 . 1 1 88 88 VAL CB   C 13  31.948 0.073 . 1 . . . A 88 VAL CB   . 19288 1 
       931 . 1 1 88 88 VAL CG1  C 13  22.261 0.106 . 1 . . . A 88 VAL CG1  . 19288 1 
       932 . 1 1 88 88 VAL CG2  C 13  20.802 0.139 . 1 . . . A 88 VAL CG2  . 19288 1 
       933 . 1 1 88 88 VAL N    N 15 120.424 0.062 . 1 . . . A 88 VAL N    . 19288 1 
       934 . 1 1 89 89 ALA H    H  1   7.420 0.008 . 1 . . . A 89 ALA H    . 19288 1 
       935 . 1 1 89 89 ALA HA   H  1   4.129 0.005 . 1 . . . A 89 ALA HA   . 19288 1 
       936 . 1 1 89 89 ALA HB1  H  1   1.376 0.022 . 1 . . . A 89 ALA HB1  . 19288 1 
       937 . 1 1 89 89 ALA HB2  H  1   1.376 0.022 . 1 . . . A 89 ALA HB2  . 19288 1 
       938 . 1 1 89 89 ALA HB3  H  1   1.376 0.022 . 1 . . . A 89 ALA HB3  . 19288 1 
       939 . 1 1 89 89 ALA C    C 13 177.109 0.000 . 1 . . . A 89 ALA C    . 19288 1 
       940 . 1 1 89 89 ALA CA   C 13  54.855 0.081 . 1 . . . A 89 ALA CA   . 19288 1 
       941 . 1 1 89 89 ALA CB   C 13  18.270 0.058 . 1 . . . A 89 ALA CB   . 19288 1 
       942 . 1 1 89 89 ALA N    N 15 121.639 0.101 . 1 . . . A 89 ALA N    . 19288 1 
       943 . 1 1 90 90 HIS H    H  1   7.649 0.010 . 1 . . . A 90 HIS H    . 19288 1 
       944 . 1 1 90 90 HIS HA   H  1   4.374 0.006 . 1 . . . A 90 HIS HA   . 19288 1 
       945 . 1 1 90 90 HIS HB2  H  1   3.031 0.033 . 2 . . . A 90 HIS HB2  . 19288 1 
       946 . 1 1 90 90 HIS HB3  H  1   3.031 0.033 . 2 . . . A 90 HIS HB3  . 19288 1 
       947 . 1 1 90 90 HIS HD2  H  1   7.119 0.004 . 1 . . . A 90 HIS HD2  . 19288 1 
       948 . 1 1 90 90 HIS C    C 13 178.873 0.000 . 1 . . . A 90 HIS C    . 19288 1 
       949 . 1 1 90 90 HIS CA   C 13  58.794 0.128 . 1 . . . A 90 HIS CA   . 19288 1 
       950 . 1 1 90 90 HIS CB   C 13  28.238 0.038 . 1 . . . A 90 HIS CB   . 19288 1 
       951 . 1 1 90 90 HIS CD2  C 13 127.304 0.021 . 1 . . . A 90 HIS CD2  . 19288 1 
       952 . 1 1 90 90 HIS N    N 15 117.488 0.144 . 1 . . . A 90 HIS N    . 19288 1 
       953 . 1 1 91 91 LYS H    H  1   8.649 0.006 . 1 . . . A 91 LYS H    . 19288 1 
       954 . 1 1 91 91 LYS HA   H  1   3.579 0.015 . 1 . . . A 91 LYS HA   . 19288 1 
       955 . 1 1 91 91 LYS HB2  H  1   1.990 0.020 . 2 . . . A 91 LYS HB2  . 19288 1 
       956 . 1 1 91 91 LYS HB3  H  1   1.990 0.020 . 2 . . . A 91 LYS HB3  . 19288 1 
       957 . 1 1 91 91 LYS HG2  H  1   1.965 0.022 . 2 . . . A 91 LYS HG2  . 19288 1 
       958 . 1 1 91 91 LYS HG3  H  1   1.673 0.005 . 2 . . . A 91 LYS HG3  . 19288 1 
       959 . 1 1 91 91 LYS HD2  H  1   1.847 0.004 . 2 . . . A 91 LYS HD2  . 19288 1 
       960 . 1 1 91 91 LYS HD3  H  1   1.847 0.004 . 2 . . . A 91 LYS HD3  . 19288 1 
       961 . 1 1 91 91 LYS HE2  H  1   3.133 0.002 . 2 . . . A 91 LYS HE2  . 19288 1 
       962 . 1 1 91 91 LYS HE3  H  1   3.133 0.002 . 2 . . . A 91 LYS HE3  . 19288 1 
       963 . 1 1 91 91 LYS C    C 13 179.933 0.000 . 1 . . . A 91 LYS C    . 19288 1 
       964 . 1 1 91 91 LYS CA   C 13  61.129 0.076 . 1 . . . A 91 LYS CA   . 19288 1 
       965 . 1 1 91 91 LYS CB   C 13  32.205 0.066 . 1 . . . A 91 LYS CB   . 19288 1 
       966 . 1 1 91 91 LYS CG   C 13  27.661 0.192 . 1 . . . A 91 LYS CG   . 19288 1 
       967 . 1 1 91 91 LYS CD   C 13  30.154 0.048 . 1 . . . A 91 LYS CD   . 19288 1 
       968 . 1 1 91 91 LYS CE   C 13  42.774 0.025 . 1 . . . A 91 LYS CE   . 19288 1 
       969 . 1 1 91 91 LYS N    N 15 121.094 0.119 . 1 . . . A 91 LYS N    . 19288 1 
       970 . 1 1 92 92 ALA H    H  1   7.428 0.005 . 1 . . . A 92 ALA H    . 19288 1 
       971 . 1 1 92 92 ALA HA   H  1   4.015 0.008 . 1 . . . A 92 ALA HA   . 19288 1 
       972 . 1 1 92 92 ALA HB1  H  1   1.402 0.010 . 1 . . . A 92 ALA HB1  . 19288 1 
       973 . 1 1 92 92 ALA HB2  H  1   1.402 0.010 . 1 . . . A 92 ALA HB2  . 19288 1 
       974 . 1 1 92 92 ALA HB3  H  1   1.402 0.010 . 1 . . . A 92 ALA HB3  . 19288 1 
       975 . 1 1 92 92 ALA C    C 13 177.133 0.000 . 1 . . . A 92 ALA C    . 19288 1 
       976 . 1 1 92 92 ALA CA   C 13  54.565 0.148 . 1 . . . A 92 ALA CA   . 19288 1 
       977 . 1 1 92 92 ALA CB   C 13  18.169 0.048 . 1 . . . A 92 ALA CB   . 19288 1 
       978 . 1 1 92 92 ALA N    N 15 118.467 0.118 . 1 . . . A 92 ALA N    . 19288 1 
       979 . 1 1 93 93 LYS H    H  1   7.219 0.020 . 1 . . . A 93 LYS H    . 19288 1 
       980 . 1 1 93 93 LYS HA   H  1   4.179 0.005 . 1 . . . A 93 LYS HA   . 19288 1 
       981 . 1 1 93 93 LYS HB2  H  1   1.779 0.015 . 2 . . . A 93 LYS HB2  . 19288 1 
       982 . 1 1 93 93 LYS HB3  H  1   1.779 0.015 . 2 . . . A 93 LYS HB3  . 19288 1 
       983 . 1 1 93 93 LYS HG2  H  1   1.390 0.009 . 2 . . . A 93 LYS HG2  . 19288 1 
       984 . 1 1 93 93 LYS HG3  H  1   1.390 0.009 . 2 . . . A 93 LYS HG3  . 19288 1 
       985 . 1 1 93 93 LYS HD2  H  1   1.634 0.008 . 2 . . . A 93 LYS HD2  . 19288 1 
       986 . 1 1 93 93 LYS HD3  H  1   1.634 0.008 . 2 . . . A 93 LYS HD3  . 19288 1 
       987 . 1 1 93 93 LYS HE2  H  1   2.933 0.008 . 2 . . . A 93 LYS HE2  . 19288 1 
       988 . 1 1 93 93 LYS HE3  H  1   2.933 0.008 . 2 . . . A 93 LYS HE3  . 19288 1 
       989 . 1 1 93 93 LYS C    C 13 177.854 0.000 . 1 . . . A 93 LYS C    . 19288 1 
       990 . 1 1 93 93 LYS CA   C 13  57.652 0.106 . 1 . . . A 93 LYS CA   . 19288 1 
       991 . 1 1 93 93 LYS CB   C 13  33.860 0.066 . 1 . . . A 93 LYS CB   . 19288 1 
       992 . 1 1 93 93 LYS CG   C 13  24.806 0.040 . 1 . . . A 93 LYS CG   . 19288 1 
       993 . 1 1 93 93 LYS CD   C 13  28.956 0.040 . 1 . . . A 93 LYS CD   . 19288 1 
       994 . 1 1 93 93 LYS CE   C 13  42.376 0.000 . 1 . . . A 93 LYS CE   . 19288 1 
       995 . 1 1 93 93 LYS N    N 15 114.095 0.091 . 1 . . . A 93 LYS N    . 19288 1 
       996 . 1 1 94 94 SER H    H  1   8.363 0.006 . 1 . . . A 94 SER H    . 19288 1 
       997 . 1 1 94 94 SER HA   H  1   4.237 0.006 . 1 . . . A 94 SER HA   . 19288 1 
       998 . 1 1 94 94 SER HB2  H  1   3.031 0.007 . 1 . . . A 94 SER HB2  . 19288 1 
       999 . 1 1 94 94 SER HB3  H  1   2.360 0.007 . 1 . . . A 94 SER HB3  . 19288 1 
      1000 . 1 1 94 94 SER C    C 13 178.892 0.000 . 1 . . . A 94 SER C    . 19288 1 
      1001 . 1 1 94 94 SER CA   C 13  60.570 0.114 . 1 . . . A 94 SER CA   . 19288 1 
      1002 . 1 1 94 94 SER CB   C 13  63.273 0.141 . 1 . . . A 94 SER CB   . 19288 1 
      1003 . 1 1 94 94 SER N    N 15 111.984 0.118 . 1 . . . A 94 SER N    . 19288 1 
      1004 . 1 1 95 95 HIS H    H  1   7.737 0.008 . 1 . . . A 95 HIS H    . 19288 1 
      1005 . 1 1 95 95 HIS HA   H  1   5.415 0.008 . 1 . . . A 95 HIS HA   . 19288 1 
      1006 . 1 1 95 95 HIS HB2  H  1   3.120 0.014 . 2 . . . A 95 HIS HB2  . 19288 1 
      1007 . 1 1 95 95 HIS HB3  H  1   3.120 0.014 . 2 . . . A 95 HIS HB3  . 19288 1 
      1008 . 1 1 95 95 HIS HD2  H  1   6.561 0.002 . 1 . . . A 95 HIS HD2  . 19288 1 
      1009 . 1 1 95 95 HIS C    C 13 178.479 0.000 . 1 . . . A 95 HIS C    . 19288 1 
      1010 . 1 1 95 95 HIS CA   C 13  51.725 0.092 . 1 . . . A 95 HIS CA   . 19288 1 
      1011 . 1 1 95 95 HIS CB   C 13  29.033 0.117 . 1 . . . A 95 HIS CB   . 19288 1 
      1012 . 1 1 95 95 HIS CD2  C 13 127.666 0.020 . 1 . . . A 95 HIS CD2  . 19288 1 
      1013 . 1 1 95 95 HIS N    N 15 117.264 0.085 . 1 . . . A 95 HIS N    . 19288 1 
      1014 . 1 1 96 96 PRO HA   H  1   4.352 0.003 . 1 . . . A 96 PRO HA   . 19288 1 
      1015 . 1 1 96 96 PRO HB2  H  1   2.263 0.009 . 2 . . . A 96 PRO HB2  . 19288 1 
      1016 . 1 1 96 96 PRO HB3  H  1   1.968 0.006 . 2 . . . A 96 PRO HB3  . 19288 1 
      1017 . 1 1 96 96 PRO HG2  H  1   1.918 0.009 . 2 . . . A 96 PRO HG2  . 19288 1 
      1018 . 1 1 96 96 PRO HG3  H  1   1.918 0.009 . 2 . . . A 96 PRO HG3  . 19288 1 
      1019 . 1 1 96 96 PRO HD2  H  1   3.515 0.011 . 1 . . . A 96 PRO HD2  . 19288 1 
      1020 . 1 1 96 96 PRO HD3  H  1   3.148 0.013 . 1 . . . A 96 PRO HD3  . 19288 1 
      1021 . 1 1 96 96 PRO C    C 13 173.266 0.000 . 1 . . . A 96 PRO C    . 19288 1 
      1022 . 1 1 96 96 PRO CA   C 13  64.304 0.148 . 1 . . . A 96 PRO CA   . 19288 1 
      1023 . 1 1 96 96 PRO CB   C 13  31.996 0.063 . 1 . . . A 96 PRO CB   . 19288 1 
      1024 . 1 1 96 96 PRO CG   C 13  27.417 0.050 . 1 . . . A 96 PRO CG   . 19288 1 
      1025 . 1 1 96 96 PRO CD   C 13  50.501 0.061 . 1 . . . A 96 PRO CD   . 19288 1 
      1026 . 1 1 97 97 GLU H    H  1   8.950 0.006 . 1 . . . A 97 GLU H    . 19288 1 
      1027 . 1 1 97 97 GLU HA   H  1   4.298 0.009 . 1 . . . A 97 GLU HA   . 19288 1 
      1028 . 1 1 97 97 GLU HB2  H  1   2.001 0.038 . 2 . . . A 97 GLU HB2  . 19288 1 
      1029 . 1 1 97 97 GLU HB3  H  1   2.001 0.038 . 2 . . . A 97 GLU HB3  . 19288 1 
      1030 . 1 1 97 97 GLU HG2  H  1   2.268 0.012 . 2 . . . A 97 GLU HG2  . 19288 1 
      1031 . 1 1 97 97 GLU HG3  H  1   2.268 0.012 . 2 . . . A 97 GLU HG3  . 19288 1 
      1032 . 1 1 97 97 GLU CA   C 13  56.891 0.102 . 1 . . . A 97 GLU CA   . 19288 1 
      1033 . 1 1 97 97 GLU CB   C 13  29.746 0.090 . 1 . . . A 97 GLU CB   . 19288 1 
      1034 . 1 1 97 97 GLU CG   C 13  36.431 0.020 . 1 . . . A 97 GLU CG   . 19288 1 
      1035 . 1 1 97 97 GLU N    N 15 120.763 0.031 . 1 . . . A 97 GLU N    . 19288 1 
      1036 . 1 1 98 98 VAL H    H  1   7.566 0.005 . 1 . . . A 98 VAL H    . 19288 1 
      1037 . 1 1 98 98 VAL HA   H  1   4.015 0.004 . 1 . . . A 98 VAL HA   . 19288 1 
      1038 . 1 1 98 98 VAL HB   H  1   2.078 0.006 . 1 . . . A 98 VAL HB   . 19288 1 
      1039 . 1 1 98 98 VAL HG11 H  1   0.877 0.013 . 2 . . . A 98 VAL HG11 . 19288 1 
      1040 . 1 1 98 98 VAL HG12 H  1   0.877 0.013 . 2 . . . A 98 VAL HG12 . 19288 1 
      1041 . 1 1 98 98 VAL HG13 H  1   0.877 0.013 . 2 . . . A 98 VAL HG13 . 19288 1 
      1042 . 1 1 98 98 VAL HG21 H  1   0.869 0.004 . 2 . . . A 98 VAL HG21 . 19288 1 
      1043 . 1 1 98 98 VAL HG22 H  1   0.869 0.004 . 2 . . . A 98 VAL HG22 . 19288 1 
      1044 . 1 1 98 98 VAL HG23 H  1   0.869 0.004 . 2 . . . A 98 VAL HG23 . 19288 1 
      1045 . 1 1 98 98 VAL C    C 13 177.076 0.000 . 1 . . . A 98 VAL C    . 19288 1 
      1046 . 1 1 98 98 VAL CA   C 13  63.965 0.132 . 1 . . . A 98 VAL CA   . 19288 1 
      1047 . 1 1 98 98 VAL CB   C 13  33.122 0.081 . 1 . . . A 98 VAL CB   . 19288 1 
      1048 . 1 1 98 98 VAL CG1  C 13  21.762 0.065 . 1 . . . A 98 VAL CG1  . 19288 1 
      1049 . 1 1 98 98 VAL CG2  C 13  20.447 0.070 . 1 . . . A 98 VAL CG2  . 19288 1 
      1050 . 1 1 98 98 VAL N    N 15 124.794 0.094 . 1 . . . A 98 VAL N    . 19288 1 

   stop_

save_