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                      17553
   _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' . . . 17553 1 
      2 '2D 1H-13C HSQC' . . . 17553 1 
      4 '3D CBCA(CO)NH'  . . . 17553 1 
      5 '3D HNCO'        . . . 17553 1 
      7 '3D HNCACB'      . . . 17553 1 
      9 '3D HCCH-TOCSY'  . . . 17553 1 

   stop_

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

         1 . 1 1  1  1 MET HA   H  1   4.582 0.008 . 1 . . . A  1 MET HA   . 17553 1 
         2 . 1 1  1  1 MET HB2  H  1   2.179 0.011 . 2 . . . A  1 MET HB2  . 17553 1 
         3 . 1 1  1  1 MET HB3  H  1   2.002 0.013 . 2 . . . A  1 MET HB3  . 17553 1 
         4 . 1 1  1  1 MET C    C 13 176.523 0.000 . 1 . . . A  1 MET C    . 17553 1 
         5 . 1 1  1  1 MET CA   C 13  54.964 0.031 . 1 . . . A  1 MET CA   . 17553 1 
         6 . 1 1  1  1 MET CB   C 13  32.776 0.010 . 1 . . . A  1 MET CB   . 17553 1 
         7 . 1 1  1  1 MET N    N 15 123.818 0.029 . 1 . . . A  1 MET N    . 17553 1 
         8 . 1 1  2  2 SER H    H  1   8.709 0.003 . 1 . . . A  2 SER H    . 17553 1 
         9 . 1 1  2  2 SER HA   H  1   4.410 0.011 . 1 . . . A  2 SER HA   . 17553 1 
        10 . 1 1  2  2 SER HB3  H  1   3.943 0.007 . 2 . . . A  2 SER HB3  . 17553 1 
        11 . 1 1  2  2 SER C    C 13 175.681 0.000 . 1 . . . A  2 SER C    . 17553 1 
        12 . 1 1  2  2 SER CA   C 13  60.653 0.000 . 1 . . . A  2 SER CA   . 17553 1 
        13 . 1 1  2  2 SER CB   C 13  63.811 0.031 . 1 . . . A  2 SER CB   . 17553 1 
        14 . 1 1  2  2 SER N    N 15 118.878 0.035 . 1 . . . A  2 SER N    . 17553 1 
        15 . 1 1  3  3 ALA H    H  1   8.868 0.006 . 1 . . . A  3 ALA H    . 17553 1 
        16 . 1 1  3  3 ALA HA   H  1   3.993 0.009 . 1 . . . A  3 ALA HA   . 17553 1 
        17 . 1 1  3  3 ALA HB1  H  1   1.484 0.007 . 1 . . . A  3 ALA HB1  . 17553 1 
        18 . 1 1  3  3 ALA HB2  H  1   1.484 0.007 . 1 . . . A  3 ALA HB2  . 17553 1 
        19 . 1 1  3  3 ALA HB3  H  1   1.484 0.007 . 1 . . . A  3 ALA HB3  . 17553 1 
        20 . 1 1  3  3 ALA C    C 13 178.889 0.000 . 1 . . . A  3 ALA C    . 17553 1 
        21 . 1 1  3  3 ALA CA   C 13  54.700 0.051 . 1 . . . A  3 ALA CA   . 17553 1 
        22 . 1 1  3  3 ALA CB   C 13  19.108 0.014 . 1 . . . A  3 ALA CB   . 17553 1 
        23 . 1 1  3  3 ALA N    N 15 123.102 0.039 . 1 . . . A  3 ALA N    . 17553 1 
        24 . 1 1  4  4 ASP H    H  1   8.036 0.005 . 1 . . . A  4 ASP H    . 17553 1 
        25 . 1 1  4  4 ASP HA   H  1   4.591 0.004 . 1 . . . A  4 ASP HA   . 17553 1 
        26 . 1 1  4  4 ASP HB2  H  1   2.739 0.005 . 2 . . . A  4 ASP HB2  . 17553 1 
        27 . 1 1  4  4 ASP HB3  H  1   2.826 0.001 . 2 . . . A  4 ASP HB3  . 17553 1 
        28 . 1 1  4  4 ASP C    C 13 177.474 0.000 . 1 . . . A  4 ASP C    . 17553 1 
        29 . 1 1  4  4 ASP CA   C 13  55.998 0.038 . 1 . . . A  4 ASP CA   . 17553 1 
        30 . 1 1  4  4 ASP CB   C 13  40.617 0.024 . 1 . . . A  4 ASP CB   . 17553 1 
        31 . 1 1  4  4 ASP N    N 15 117.055 0.022 . 1 . . . A  4 ASP N    . 17553 1 
        32 . 1 1  5  5 ASP H    H  1   8.137 0.003 . 1 . . . A  5 ASP H    . 17553 1 
        33 . 1 1  5  5 ASP HA   H  1   5.018 0.000 . 1 . . . A  5 ASP HA   . 17553 1 
        34 . 1 1  5  5 ASP HB2  H  1   3.238 0.001 . 2 . . . A  5 ASP HB2  . 17553 1 
        35 . 1 1  5  5 ASP HB3  H  1   3.263 0.000 . 2 . . . A  5 ASP HB3  . 17553 1 
        36 . 1 1  5  5 ASP C    C 13 176.324 0.000 . 1 . . . A  5 ASP C    . 17553 1 
        37 . 1 1  5  5 ASP CA   C 13  55.634 0.000 . 1 . . . A  5 ASP CA   . 17553 1 
        38 . 1 1  5  5 ASP CB   C 13  41.692 0.008 . 1 . . . A  5 ASP CB   . 17553 1 
        39 . 1 1  5  5 ASP N    N 15 120.002 0.042 . 1 . . . A  5 ASP N    . 17553 1 
        40 . 1 1  6  6 PHE H    H  1   7.974 0.004 . 1 . . . A  6 PHE H    . 17553 1 
        41 . 1 1  6  6 PHE HA   H  1   4.026 0.005 . 1 . . . A  6 PHE HA   . 17553 1 
        42 . 1 1  6  6 PHE HB2  H  1   3.096 0.008 . 2 . . . A  6 PHE HB2  . 17553 1 
        43 . 1 1  6  6 PHE HB3  H  1   3.243 0.006 . 2 . . . A  6 PHE HB3  . 17553 1 
        44 . 1 1  6  6 PHE HD1  H  1   7.217 0.000 . 3 . . . A  6 PHE HD1  . 17553 1 
        45 . 1 1  6  6 PHE HD2  H  1   7.217 0.000 . 3 . . . A  6 PHE HD2  . 17553 1 
        46 . 1 1  6  6 PHE C    C 13 175.221 0.000 . 1 . . . A  6 PHE C    . 17553 1 
        47 . 1 1  6  6 PHE CA   C 13  62.388 0.110 . 1 . . . A  6 PHE CA   . 17553 1 
        48 . 1 1  6  6 PHE CB   C 13  39.883 0.008 . 1 . . . A  6 PHE CB   . 17553 1 
        49 . 1 1  6  6 PHE CD1  C 13 132.368 0.000 . 3 . . . A  6 PHE CD1  . 17553 1 
        50 . 1 1  6  6 PHE CD2  C 13 132.368 0.000 . 3 . . . A  6 PHE CD2  . 17553 1 
        51 . 1 1  6  6 PHE N    N 15 120.289 0.026 . 1 . . . A  6 PHE N    . 17553 1 
        52 . 1 1  7  7 ASP H    H  1   8.614 0.004 . 1 . . . A  7 ASP H    . 17553 1 
        53 . 1 1  7  7 ASP HA   H  1   4.033 0.008 . 1 . . . A  7 ASP HA   . 17553 1 
        54 . 1 1  7  7 ASP HB2  H  1   2.727 0.005 . 2 . . . A  7 ASP HB2  . 17553 1 
        55 . 1 1  7  7 ASP HB3  H  1   2.628 0.005 . 2 . . . A  7 ASP HB3  . 17553 1 
        56 . 1 1  7  7 ASP C    C 13 179.367 0.000 . 1 . . . A  7 ASP C    . 17553 1 
        57 . 1 1  7  7 ASP CA   C 13  57.923 0.038 . 1 . . . A  7 ASP CA   . 17553 1 
        58 . 1 1  7  7 ASP CB   C 13  40.206 0.031 . 1 . . . A  7 ASP CB   . 17553 1 
        59 . 1 1  7  7 ASP N    N 15 117.908 0.015 . 1 . . . A  7 ASP N    . 17553 1 
        60 . 1 1  8  8 ALA H    H  1   8.252 0.003 . 1 . . . A  8 ALA H    . 17553 1 
        61 . 1 1  8  8 ALA HA   H  1   4.209 0.003 . 1 . . . A  8 ALA HA   . 17553 1 
        62 . 1 1  8  8 ALA HB1  H  1   1.813 0.006 . 1 . . . A  8 ALA HB1  . 17553 1 
        63 . 1 1  8  8 ALA HB2  H  1   1.813 0.006 . 1 . . . A  8 ALA HB2  . 17553 1 
        64 . 1 1  8  8 ALA HB3  H  1   1.813 0.006 . 1 . . . A  8 ALA HB3  . 17553 1 
        65 . 1 1  8  8 ALA C    C 13 179.900 0.000 . 1 . . . A  8 ALA C    . 17553 1 
        66 . 1 1  8  8 ALA CA   C 13  54.942 0.003 . 1 . . . A  8 ALA CA   . 17553 1 
        67 . 1 1  8  8 ALA CB   C 13  17.986 0.009 . 1 . . . A  8 ALA CB   . 17553 1 
        68 . 1 1  8  8 ALA N    N 15 122.450 0.010 . 1 . . . A  8 ALA N    . 17553 1 
        69 . 1 1  9  9 ALA H    H  1   8.714 0.002 . 1 . . . A  9 ALA H    . 17553 1 
        70 . 1 1  9  9 ALA HA   H  1   3.114 0.010 . 1 . . . A  9 ALA HA   . 17553 1 
        71 . 1 1  9  9 ALA HB1  H  1   1.262 0.006 . 1 . . . A  9 ALA HB1  . 17553 1 
        72 . 1 1  9  9 ALA HB2  H  1   1.262 0.006 . 1 . . . A  9 ALA HB2  . 17553 1 
        73 . 1 1  9  9 ALA HB3  H  1   1.262 0.006 . 1 . . . A  9 ALA HB3  . 17553 1 
        74 . 1 1  9  9 ALA C    C 13 178.346 0.000 . 1 . . . A  9 ALA C    . 17553 1 
        75 . 1 1  9  9 ALA CA   C 13  54.847 0.023 . 1 . . . A  9 ALA CA   . 17553 1 
        76 . 1 1  9  9 ALA CB   C 13  19.250 0.005 . 1 . . . A  9 ALA CB   . 17553 1 
        77 . 1 1  9  9 ALA N    N 15 126.332 0.040 . 1 . . . A  9 ALA N    . 17553 1 
        78 . 1 1 10 10 VAL H    H  1   8.234 0.005 . 1 . . . A 10 VAL H    . 17553 1 
        79 . 1 1 10 10 VAL HA   H  1   3.797 0.007 . 1 . . . A 10 VAL HA   . 17553 1 
        80 . 1 1 10 10 VAL HB   H  1   1.648 0.005 . 1 . . . A 10 VAL HB   . 17553 1 
        81 . 1 1 10 10 VAL HG11 H  1   0.573 0.002 . 1 . . . A 10 VAL HG11 . 17553 1 
        82 . 1 1 10 10 VAL HG12 H  1   0.573 0.002 . 1 . . . A 10 VAL HG12 . 17553 1 
        83 . 1 1 10 10 VAL HG13 H  1   0.573 0.002 . 1 . . . A 10 VAL HG13 . 17553 1 
        84 . 1 1 10 10 VAL HG21 H  1  -0.122 0.004 . 1 . . . A 10 VAL HG21 . 17553 1 
        85 . 1 1 10 10 VAL HG22 H  1  -0.122 0.004 . 1 . . . A 10 VAL HG22 . 17553 1 
        86 . 1 1 10 10 VAL HG23 H  1  -0.122 0.004 . 1 . . . A 10 VAL HG23 . 17553 1 
        87 . 1 1 10 10 VAL C    C 13 180.557 0.000 . 1 . . . A 10 VAL C    . 17553 1 
        88 . 1 1 10 10 VAL CA   C 13  64.798 0.009 . 1 . . . A 10 VAL CA   . 17553 1 
        89 . 1 1 10 10 VAL CB   C 13  32.034 0.060 . 1 . . . A 10 VAL CB   . 17553 1 
        90 . 1 1 10 10 VAL CG1  C 13  21.160 0.008 . 2 . . . A 10 VAL CG1  . 17553 1 
        91 . 1 1 10 10 VAL CG2  C 13  22.159 0.012 . 2 . . . A 10 VAL CG2  . 17553 1 
        92 . 1 1 10 10 VAL N    N 15 119.717 0.013 . 1 . . . A 10 VAL N    . 17553 1 
        93 . 1 1 11 11 LYS H    H  1   7.516 0.007 . 1 . . . A 11 LYS H    . 17553 1 
        94 . 1 1 11 11 LYS HA   H  1   3.857 0.005 . 1 . . . A 11 LYS HA   . 17553 1 
        95 . 1 1 11 11 LYS HB2  H  1   1.865 0.004 . 2 . . . A 11 LYS HB2  . 17553 1 
        96 . 1 1 11 11 LYS HB3  H  1   1.913 0.013 . 2 . . . A 11 LYS HB3  . 17553 1 
        97 . 1 1 11 11 LYS HG2  H  1   1.498 0.005 . 2 . . . A 11 LYS HG2  . 17553 1 
        98 . 1 1 11 11 LYS HG3  H  1   1.423 0.001 . 2 . . . A 11 LYS HG3  . 17553 1 
        99 . 1 1 11 11 LYS HD3  H  1   1.695 0.000 . 2 . . . A 11 LYS HD3  . 17553 1 
       100 . 1 1 11 11 LYS HE3  H  1   2.981 0.000 . 2 . . . A 11 LYS HE3  . 17553 1 
       101 . 1 1 11 11 LYS C    C 13 178.267 0.000 . 1 . . . A 11 LYS C    . 17553 1 
       102 . 1 1 11 11 LYS CA   C 13  59.684 0.091 . 1 . . . A 11 LYS CA   . 17553 1 
       103 . 1 1 11 11 LYS CB   C 13  32.255 0.042 . 1 . . . A 11 LYS CB   . 17553 1 
       104 . 1 1 11 11 LYS CG   C 13  25.386 0.012 . 1 . . . A 11 LYS CG   . 17553 1 
       105 . 1 1 11 11 LYS CD   C 13  29.484 0.000 . 1 . . . A 11 LYS CD   . 17553 1 
       106 . 1 1 11 11 LYS N    N 15 120.895 0.060 . 1 . . . A 11 LYS N    . 17553 1 
       107 . 1 1 12 12 TYR H    H  1   8.159 0.004 . 1 . . . A 12 TYR H    . 17553 1 
       108 . 1 1 12 12 TYR HA   H  1   4.022 0.000 . 1 . . . A 12 TYR HA   . 17553 1 
       109 . 1 1 12 12 TYR HB2  H  1   3.171 0.008 . 2 . . . A 12 TYR HB2  . 17553 1 
       110 . 1 1 12 12 TYR HB3  H  1   3.062 0.001 . 2 . . . A 12 TYR HB3  . 17553 1 
       111 . 1 1 12 12 TYR HD1  H  1   7.056 0.000 . 3 . . . A 12 TYR HD1  . 17553 1 
       112 . 1 1 12 12 TYR HD2  H  1   7.056 0.000 . 3 . . . A 12 TYR HD2  . 17553 1 
       113 . 1 1 12 12 TYR C    C 13 179.025 0.000 . 1 . . . A 12 TYR C    . 17553 1 
       114 . 1 1 12 12 TYR CA   C 13  62.723 0.034 . 1 . . . A 12 TYR CA   . 17553 1 
       115 . 1 1 12 12 TYR CB   C 13  38.410 0.033 . 1 . . . A 12 TYR CB   . 17553 1 
       116 . 1 1 12 12 TYR CD1  C 13 134.055 0.000 . 3 . . . A 12 TYR CD1  . 17553 1 
       117 . 1 1 12 12 TYR CD2  C 13 134.055 0.000 . 3 . . . A 12 TYR CD2  . 17553 1 
       118 . 1 1 12 12 TYR N    N 15 121.095 0.027 . 1 . . . A 12 TYR N    . 17553 1 
       119 . 1 1 13 13 VAL H    H  1   8.671 0.002 . 1 . . . A 13 VAL H    . 17553 1 
       120 . 1 1 13 13 VAL HA   H  1   3.173 0.006 . 1 . . . A 13 VAL HA   . 17553 1 
       121 . 1 1 13 13 VAL HB   H  1   1.918 0.008 . 1 . . . A 13 VAL HB   . 17553 1 
       122 . 1 1 13 13 VAL HG11 H  1   0.426 0.003 . 1 . . . A 13 VAL HG11 . 17553 1 
       123 . 1 1 13 13 VAL HG12 H  1   0.426 0.003 . 1 . . . A 13 VAL HG12 . 17553 1 
       124 . 1 1 13 13 VAL HG13 H  1   0.426 0.003 . 1 . . . A 13 VAL HG13 . 17553 1 
       125 . 1 1 13 13 VAL HG21 H  1   0.242 0.002 . 1 . . . A 13 VAL HG21 . 17553 1 
       126 . 1 1 13 13 VAL HG22 H  1   0.242 0.002 . 1 . . . A 13 VAL HG22 . 17553 1 
       127 . 1 1 13 13 VAL HG23 H  1   0.242 0.002 . 1 . . . A 13 VAL HG23 . 17553 1 
       128 . 1 1 13 13 VAL C    C 13 178.361 0.000 . 1 . . . A 13 VAL C    . 17553 1 
       129 . 1 1 13 13 VAL CA   C 13  66.676 0.020 . 1 . . . A 13 VAL CA   . 17553 1 
       130 . 1 1 13 13 VAL CB   C 13  31.527 0.058 . 1 . . . A 13 VAL CB   . 17553 1 
       131 . 1 1 13 13 VAL CG1  C 13  25.225 0.017 . 2 . . . A 13 VAL CG1  . 17553 1 
       132 . 1 1 13 13 VAL CG2  C 13  20.583 0.020 . 2 . . . A 13 VAL CG2  . 17553 1 
       133 . 1 1 13 13 VAL N    N 15 121.550 0.026 . 1 . . . A 13 VAL N    . 17553 1 
       134 . 1 1 14 14 SER H    H  1   8.019 0.005 . 1 . . . A 14 SER H    . 17553 1 
       135 . 1 1 14 14 SER HA   H  1   4.055 0.006 . 1 . . . A 14 SER HA   . 17553 1 
       136 . 1 1 14 14 SER HB2  H  1   3.855 0.004 . 2 . . . A 14 SER HB2  . 17553 1 
       137 . 1 1 14 14 SER HB3  H  1   3.789 0.001 . 2 . . . A 14 SER HB3  . 17553 1 
       138 . 1 1 14 14 SER C    C 13 174.984 0.000 . 1 . . . A 14 SER C    . 17553 1 
       139 . 1 1 14 14 SER CA   C 13  61.032 0.014 . 1 . . . A 14 SER CA   . 17553 1 
       140 . 1 1 14 14 SER CB   C 13  63.365 0.025 . 1 . . . A 14 SER CB   . 17553 1 
       141 . 1 1 14 14 SER N    N 15 112.289 0.021 . 1 . . . A 14 SER N    . 17553 1 
       142 . 1 1 15 15 ASN H    H  1   7.478 0.003 . 1 . . . A 15 ASN H    . 17553 1 
       143 . 1 1 15 15 ASN HA   H  1   4.768 0.000 . 1 . . . A 15 ASN HA   . 17553 1 
       144 . 1 1 15 15 ASN HB2  H  1   2.725 0.002 . 2 . . . A 15 ASN HB2  . 17553 1 
       145 . 1 1 15 15 ASN HB3  H  1   2.691 0.003 . 2 . . . A 15 ASN HB3  . 17553 1 
       146 . 1 1 15 15 ASN HD21 H  1   7.739 0.000 . 2 . . . A 15 ASN HD21 . 17553 1 
       147 . 1 1 15 15 ASN HD22 H  1   6.962 0.002 . 2 . . . A 15 ASN HD22 . 17553 1 
       148 . 1 1 15 15 ASN C    C 13 175.575 0.000 . 1 . . . A 15 ASN C    . 17553 1 
       149 . 1 1 15 15 ASN CA   C 13  53.774 0.000 . 1 . . . A 15 ASN CA   . 17553 1 
       150 . 1 1 15 15 ASN CB   C 13  40.710 0.010 . 1 . . . A 15 ASN CB   . 17553 1 
       151 . 1 1 15 15 ASN N    N 15 115.926 0.024 . 1 . . . A 15 ASN N    . 17553 1 
       152 . 1 1 15 15 ASN ND2  N 15 113.848 0.002 . 1 . . . A 15 ASN ND2  . 17553 1 
       153 . 1 1 16 16 THR H    H  1   7.579 0.002 . 1 . . . A 16 THR H    . 17553 1 
       154 . 1 1 16 16 THR HA   H  1   4.278 0.000 . 1 . . . A 16 THR HA   . 17553 1 
       155 . 1 1 16 16 THR HB   H  1   3.560 0.003 . 1 . . . A 16 THR HB   . 17553 1 
       156 . 1 1 16 16 THR HG21 H  1   1.081 0.000 . 1 . . . A 16 THR HG21 . 17553 1 
       157 . 1 1 16 16 THR HG22 H  1   1.081 0.000 . 1 . . . A 16 THR HG22 . 17553 1 
       158 . 1 1 16 16 THR HG23 H  1   1.081 0.000 . 1 . . . A 16 THR HG23 . 17553 1 
       159 . 1 1 16 16 THR C    C 13 175.246 0.000 . 1 . . . A 16 THR C    . 17553 1 
       160 . 1 1 16 16 THR CA   C 13  62.328 0.077 . 1 . . . A 16 THR CA   . 17553 1 
       161 . 1 1 16 16 THR CB   C 13  68.019 0.035 . 1 . . . A 16 THR CB   . 17553 1 
       162 . 1 1 16 16 THR CG2  C 13  21.253 0.000 . 1 . . . A 16 THR CG2  . 17553 1 
       163 . 1 1 16 16 THR N    N 15 117.498 0.022 . 1 . . . A 16 THR N    . 17553 1 
       164 . 1 1 17 17 THR H    H  1   8.448 0.000 . 1 . . . A 17 THR H    . 17553 1 
       165 . 1 1 17 17 THR HA   H  1   4.410 0.006 . 1 . . . A 17 THR HA   . 17553 1 
       166 . 1 1 17 17 THR HB   H  1   4.465 0.000 . 1 . . . A 17 THR HB   . 17553 1 
       167 . 1 1 17 17 THR HG21 H  1   1.226 0.000 . 1 . . . A 17 THR HG21 . 17553 1 
       168 . 1 1 17 17 THR HG22 H  1   1.226 0.000 . 1 . . . A 17 THR HG22 . 17553 1 
       169 . 1 1 17 17 THR HG23 H  1   1.226 0.000 . 1 . . . A 17 THR HG23 . 17553 1 
       170 . 1 1 17 17 THR C    C 13 175.870 0.000 . 1 . . . A 17 THR C    . 17553 1 
       171 . 1 1 17 17 THR CA   C 13  62.841 0.074 . 1 . . . A 17 THR CA   . 17553 1 
       172 . 1 1 17 17 THR CB   C 13  68.965 0.013 . 1 . . . A 17 THR CB   . 17553 1 
       173 . 1 1 17 17 THR CG2  C 13  21.767 0.000 . 1 . . . A 17 THR CG2  . 17553 1 
       174 . 1 1 17 17 THR N    N 15 117.531 0.000 . 1 . . . A 17 THR N    . 17553 1 
       175 . 1 1 18 18 THR H    H  1   7.666 0.003 . 1 . . . A 18 THR H    . 17553 1 
       176 . 1 1 18 18 THR HA   H  1   4.372 0.003 . 1 . . . A 18 THR HA   . 17553 1 
       177 . 1 1 18 18 THR HB   H  1   4.472 0.002 . 1 . . . A 18 THR HB   . 17553 1 
       178 . 1 1 18 18 THR HG21 H  1   1.192 0.000 . 1 . . . A 18 THR HG21 . 17553 1 
       179 . 1 1 18 18 THR HG22 H  1   1.192 0.000 . 1 . . . A 18 THR HG22 . 17553 1 
       180 . 1 1 18 18 THR HG23 H  1   1.192 0.000 . 1 . . . A 18 THR HG23 . 17553 1 
       181 . 1 1 18 18 THR C    C 13 174.668 0.000 . 1 . . . A 18 THR C    . 17553 1 
       182 . 1 1 18 18 THR CA   C 13  61.375 0.052 . 1 . . . A 18 THR CA   . 17553 1 
       183 . 1 1 18 18 THR CB   C 13  69.319 0.009 . 1 . . . A 18 THR CB   . 17553 1 
       184 . 1 1 18 18 THR CG2  C 13  21.711 0.000 . 1 . . . A 18 THR CG2  . 17553 1 
       185 . 1 1 18 18 THR N    N 15 110.060 0.024 . 1 . . . A 18 THR N    . 17553 1 
       186 . 1 1 19 19 MET H    H  1   7.464 0.004 . 1 . . . A 19 MET H    . 17553 1 
       187 . 1 1 19 19 MET HA   H  1   4.330 0.008 . 1 . . . A 19 MET HA   . 17553 1 
       188 . 1 1 19 19 MET HB3  H  1   2.104 0.006 . 2 . . . A 19 MET HB3  . 17553 1 
       189 . 1 1 19 19 MET HG2  H  1   2.567 0.000 . 2 . . . A 19 MET HG2  . 17553 1 
       190 . 1 1 19 19 MET HG3  H  1   2.423 0.000 . 2 . . . A 19 MET HG3  . 17553 1 
       191 . 1 1 19 19 MET HE1  H  1   2.020 0.000 . 1 . . . A 19 MET HE1  . 17553 1 
       192 . 1 1 19 19 MET HE2  H  1   2.020 0.000 . 1 . . . A 19 MET HE2  . 17553 1 
       193 . 1 1 19 19 MET HE3  H  1   2.020 0.000 . 1 . . . A 19 MET HE3  . 17553 1 
       194 . 1 1 19 19 MET C    C 13 175.806 0.000 . 1 . . . A 19 MET C    . 17553 1 
       195 . 1 1 19 19 MET CA   C 13  56.728 0.026 . 1 . . . A 19 MET CA   . 17553 1 
       196 . 1 1 19 19 MET CB   C 13  34.218 0.010 . 1 . . . A 19 MET CB   . 17553 1 
       197 . 1 1 19 19 MET CG   C 13  31.687 0.021 . 1 . . . A 19 MET CG   . 17553 1 
       198 . 1 1 19 19 MET CE   C 13  17.429 0.000 . 1 . . . A 19 MET CE   . 17553 1 
       199 . 1 1 19 19 MET N    N 15 122.566 0.016 . 1 . . . A 19 MET N    . 17553 1 
       200 . 1 1 20 20 MET H    H  1   8.846 0.003 . 1 . . . A 20 MET H    . 17553 1 
       201 . 1 1 20 20 MET HA   H  1   4.586 0.002 . 1 . . . A 20 MET HA   . 17553 1 
       202 . 1 1 20 20 MET HB3  H  1   2.112 0.006 . 2 . . . A 20 MET HB3  . 17553 1 
       203 . 1 1 20 20 MET C    C 13 174.651 0.000 . 1 . . . A 20 MET C    . 17553 1 
       204 . 1 1 20 20 MET CA   C 13  54.780 0.025 . 1 . . . A 20 MET CA   . 17553 1 
       205 . 1 1 20 20 MET CB   C 13  31.384 0.008 . 1 . . . A 20 MET CB   . 17553 1 
       206 . 1 1 20 20 MET N    N 15 126.939 0.029 . 1 . . . A 20 MET N    . 17553 1 
       207 . 1 1 21 21 ALA H    H  1   7.970 0.004 . 1 . . . A 21 ALA H    . 17553 1 
       208 . 1 1 21 21 ALA HA   H  1   4.805 0.000 . 1 . . . A 21 ALA HA   . 17553 1 
       209 . 1 1 21 21 ALA HB1  H  1   1.448 0.008 . 1 . . . A 21 ALA HB1  . 17553 1 
       210 . 1 1 21 21 ALA HB2  H  1   1.448 0.008 . 1 . . . A 21 ALA HB2  . 17553 1 
       211 . 1 1 21 21 ALA HB3  H  1   1.448 0.008 . 1 . . . A 21 ALA HB3  . 17553 1 
       212 . 1 1 21 21 ALA C    C 13 176.899 0.000 . 1 . . . A 21 ALA C    . 17553 1 
       213 . 1 1 21 21 ALA CA   C 13  51.048 0.000 . 1 . . . A 21 ALA CA   . 17553 1 
       214 . 1 1 21 21 ALA CB   C 13  20.932 0.013 . 1 . . . A 21 ALA CB   . 17553 1 
       215 . 1 1 21 21 ALA N    N 15 125.536 0.020 . 1 . . . A 21 ALA N    . 17553 1 
       216 . 1 1 22 22 SER H    H  1  10.082 0.002 . 1 . . . A 22 SER H    . 17553 1 
       217 . 1 1 22 22 SER HA   H  1   4.610 0.000 . 1 . . . A 22 SER HA   . 17553 1 
       218 . 1 1 22 22 SER HB2  H  1   4.104 0.000 . 2 . . . A 22 SER HB2  . 17553 1 
       219 . 1 1 22 22 SER HB3  H  1   4.443 0.000 . 2 . . . A 22 SER HB3  . 17553 1 
       220 . 1 1 22 22 SER C    C 13 175.090 0.000 . 1 . . . A 22 SER C    . 17553 1 
       221 . 1 1 22 22 SER CA   C 13  57.214 0.032 . 1 . . . A 22 SER CA   . 17553 1 
       222 . 1 1 22 22 SER CB   C 13  65.632 0.033 . 1 . . . A 22 SER CB   . 17553 1 
       223 . 1 1 22 22 SER N    N 15 121.208 0.011 . 1 . . . A 22 SER N    . 17553 1 
       224 . 1 1 23 23 ASN H    H  1   9.236 0.000 . 1 . . . A 23 ASN H    . 17553 1 
       225 . 1 1 23 23 ASN HA   H  1   4.421 0.007 . 1 . . . A 23 ASN HA   . 17553 1 
       226 . 1 1 23 23 ASN HB3  H  1   2.858 0.007 . 2 . . . A 23 ASN HB3  . 17553 1 
       227 . 1 1 23 23 ASN HD21 H  1   7.779 0.000 . 2 . . . A 23 ASN HD21 . 17553 1 
       228 . 1 1 23 23 ASN HD22 H  1   7.078 0.000 . 2 . . . A 23 ASN HD22 . 17553 1 
       229 . 1 1 23 23 ASN C    C 13 178.317 0.000 . 1 . . . A 23 ASN C    . 17553 1 
       230 . 1 1 23 23 ASN CA   C 13  57.007 0.049 . 1 . . . A 23 ASN CA   . 17553 1 
       231 . 1 1 23 23 ASN CB   C 13  37.665 0.035 . 1 . . . A 23 ASN CB   . 17553 1 
       232 . 1 1 23 23 ASN N    N 15 120.074 0.000 . 1 . . . A 23 ASN N    . 17553 1 
       233 . 1 1 23 23 ASN ND2  N 15 113.480 0.001 . 1 . . . A 23 ASN ND2  . 17553 1 
       234 . 1 1 24 24 ASP H    H  1   8.352 0.006 . 1 . . . A 24 ASP H    . 17553 1 
       235 . 1 1 24 24 ASP HA   H  1   4.432 0.001 . 1 . . . A 24 ASP HA   . 17553 1 
       236 . 1 1 24 24 ASP HB2  H  1   2.526 0.000 . 2 . . . A 24 ASP HB2  . 17553 1 
       237 . 1 1 24 24 ASP HB3  H  1   2.610 0.004 . 2 . . . A 24 ASP HB3  . 17553 1 
       238 . 1 1 24 24 ASP C    C 13 178.759 0.000 . 1 . . . A 24 ASP C    . 17553 1 
       239 . 1 1 24 24 ASP CA   C 13  57.505 0.004 . 1 . . . A 24 ASP CA   . 17553 1 
       240 . 1 1 24 24 ASP CB   C 13  40.672 0.015 . 1 . . . A 24 ASP CB   . 17553 1 
       241 . 1 1 24 24 ASP N    N 15 120.286 0.044 . 1 . . . A 24 ASP N    . 17553 1 
       242 . 1 1 25 25 ASP H    H  1   8.062 0.003 . 1 . . . A 25 ASP H    . 17553 1 
       243 . 1 1 25 25 ASP HA   H  1   4.190 0.001 . 1 . . . A 25 ASP HA   . 17553 1 
       244 . 1 1 25 25 ASP HB2  H  1   2.337 0.005 . 2 . . . A 25 ASP HB2  . 17553 1 
       245 . 1 1 25 25 ASP HB3  H  1   3.019 0.009 . 2 . . . A 25 ASP HB3  . 17553 1 
       246 . 1 1 25 25 ASP C    C 13 178.116 0.000 . 1 . . . A 25 ASP C    . 17553 1 
       247 . 1 1 25 25 ASP CA   C 13  57.897 0.016 . 1 . . . A 25 ASP CA   . 17553 1 
       248 . 1 1 25 25 ASP CB   C 13  41.019 0.012 . 1 . . . A 25 ASP CB   . 17553 1 
       249 . 1 1 25 25 ASP N    N 15 122.760 0.005 . 1 . . . A 25 ASP N    . 17553 1 
       250 . 1 1 26 26 LYS H    H  1   8.423 0.004 . 1 . . . A 26 LYS H    . 17553 1 
       251 . 1 1 26 26 LYS HA   H  1   4.152 0.005 . 1 . . . A 26 LYS HA   . 17553 1 
       252 . 1 1 26 26 LYS HB3  H  1   1.967 0.005 . 2 . . . A 26 LYS HB3  . 17553 1 
       253 . 1 1 26 26 LYS HG2  H  1   1.477 0.003 . 2 . . . A 26 LYS HG2  . 17553 1 
       254 . 1 1 26 26 LYS HG3  H  1   1.727 0.000 . 2 . . . A 26 LYS HG3  . 17553 1 
       255 . 1 1 26 26 LYS HD2  H  1   1.686 0.000 . 2 . . . A 26 LYS HD2  . 17553 1 
       256 . 1 1 26 26 LYS HD3  H  1   1.751 0.000 . 2 . . . A 26 LYS HD3  . 17553 1 
       257 . 1 1 26 26 LYS C    C 13 180.288 0.000 . 1 . . . A 26 LYS C    . 17553 1 
       258 . 1 1 26 26 LYS CA   C 13  60.865 0.014 . 1 . . . A 26 LYS CA   . 17553 1 
       259 . 1 1 26 26 LYS CB   C 13  32.376 0.018 . 1 . . . A 26 LYS CB   . 17553 1 
       260 . 1 1 26 26 LYS CG   C 13  26.589 0.017 . 1 . . . A 26 LYS CG   . 17553 1 
       261 . 1 1 26 26 LYS CD   C 13  29.755 0.010 . 1 . . . A 26 LYS CD   . 17553 1 
       262 . 1 1 26 26 LYS N    N 15 118.211 0.020 . 1 . . . A 26 LYS N    . 17553 1 
       263 . 1 1 27 27 LEU H    H  1   7.896 0.005 . 1 . . . A 27 LEU H    . 17553 1 
       264 . 1 1 27 27 LEU HA   H  1   4.250 0.003 . 1 . . . A 27 LEU HA   . 17553 1 
       265 . 1 1 27 27 LEU HB3  H  1   1.839 0.006 . 2 . . . A 27 LEU HB3  . 17553 1 
       266 . 1 1 27 27 LEU HG   H  1   1.743 0.000 . 1 . . . A 27 LEU HG   . 17553 1 
       267 . 1 1 27 27 LEU HD11 H  1   0.971 0.000 . 1 . . . A 27 LEU HD11 . 17553 1 
       268 . 1 1 27 27 LEU HD12 H  1   0.971 0.000 . 1 . . . A 27 LEU HD12 . 17553 1 
       269 . 1 1 27 27 LEU HD13 H  1   0.971 0.000 . 1 . . . A 27 LEU HD13 . 17553 1 
       270 . 1 1 27 27 LEU HD21 H  1   0.893 0.000 . 1 . . . A 27 LEU HD21 . 17553 1 
       271 . 1 1 27 27 LEU HD22 H  1   0.893 0.000 . 1 . . . A 27 LEU HD22 . 17553 1 
       272 . 1 1 27 27 LEU HD23 H  1   0.893 0.000 . 1 . . . A 27 LEU HD23 . 17553 1 
       273 . 1 1 27 27 LEU C    C 13 178.695 0.000 . 1 . . . A 27 LEU C    . 17553 1 
       274 . 1 1 27 27 LEU CA   C 13  57.775 0.043 . 1 . . . A 27 LEU CA   . 17553 1 
       275 . 1 1 27 27 LEU CB   C 13  41.868 0.011 . 1 . . . A 27 LEU CB   . 17553 1 
       276 . 1 1 27 27 LEU CG   C 13  27.045 0.000 . 1 . . . A 27 LEU CG   . 17553 1 
       277 . 1 1 27 27 LEU CD1  C 13  24.682 0.000 . 2 . . . A 27 LEU CD1  . 17553 1 
       278 . 1 1 27 27 LEU CD2  C 13  25.108 0.000 . 2 . . . A 27 LEU CD2  . 17553 1 
       279 . 1 1 27 27 LEU N    N 15 122.519 0.034 . 1 . . . A 27 LEU N    . 17553 1 
       280 . 1 1 28 28 CYS H    H  1   7.744 0.002 . 1 . . . A 28 CYS H    . 17553 1 
       281 . 1 1 28 28 CYS HA   H  1   3.835 0.007 . 1 . . . A 28 CYS HA   . 17553 1 
       282 . 1 1 28 28 CYS HB2  H  1   3.144 0.007 . 2 . . . A 28 CYS HB2  . 17553 1 
       283 . 1 1 28 28 CYS HB3  H  1   2.406 0.012 . 2 . . . A 28 CYS HB3  . 17553 1 
       284 . 1 1 28 28 CYS C    C 13 175.747 0.000 . 1 . . . A 28 CYS C    . 17553 1 
       285 . 1 1 28 28 CYS CA   C 13  63.309 0.062 . 1 . . . A 28 CYS CA   . 17553 1 
       286 . 1 1 28 28 CYS CB   C 13  26.461 0.021 . 1 . . . A 28 CYS CB   . 17553 1 
       287 . 1 1 28 28 CYS N    N 15 117.866 0.040 . 1 . . . A 28 CYS N    . 17553 1 
       288 . 1 1 29 29 PHE H    H  1   8.402 0.004 . 1 . . . A 29 PHE H    . 17553 1 
       289 . 1 1 29 29 PHE HA   H  1   4.292 0.002 . 1 . . . A 29 PHE HA   . 17553 1 
       290 . 1 1 29 29 PHE HB2  H  1   2.869 0.006 . 2 . . . A 29 PHE HB2  . 17553 1 
       291 . 1 1 29 29 PHE HB3  H  1   3.201 0.010 . 2 . . . A 29 PHE HB3  . 17553 1 
       292 . 1 1 29 29 PHE HD1  H  1   6.439 0.000 . 3 . . . A 29 PHE HD1  . 17553 1 
       293 . 1 1 29 29 PHE HD2  H  1   6.439 0.000 . 3 . . . A 29 PHE HD2  . 17553 1 
       294 . 1 1 29 29 PHE C    C 13 177.885 0.000 . 1 . . . A 29 PHE C    . 17553 1 
       295 . 1 1 29 29 PHE CA   C 13  62.478 0.009 . 1 . . . A 29 PHE CA   . 17553 1 
       296 . 1 1 29 29 PHE CB   C 13  38.061 0.019 . 1 . . . A 29 PHE CB   . 17553 1 
       297 . 1 1 29 29 PHE CD1  C 13 130.712 0.000 . 3 . . . A 29 PHE CD1  . 17553 1 
       298 . 1 1 29 29 PHE CD2  C 13 130.712 0.000 . 3 . . . A 29 PHE CD2  . 17553 1 
       299 . 1 1 29 29 PHE N    N 15 117.889 0.027 . 1 . . . A 29 PHE N    . 17553 1 
       300 . 1 1 30 30 TYR H    H  1   7.881 0.010 . 1 . . . A 30 TYR H    . 17553 1 
       301 . 1 1 30 30 TYR HA   H  1   4.259 0.011 . 1 . . . A 30 TYR HA   . 17553 1 
       302 . 1 1 30 30 TYR HB3  H  1   3.256 0.000 . 2 . . . A 30 TYR HB3  . 17553 1 
       303 . 1 1 30 30 TYR HD1  H  1   7.081 0.000 . 3 . . . A 30 TYR HD1  . 17553 1 
       304 . 1 1 30 30 TYR HD2  H  1   7.081 0.000 . 3 . . . A 30 TYR HD2  . 17553 1 
       305 . 1 1 30 30 TYR C    C 13 176.751 0.000 . 1 . . . A 30 TYR C    . 17553 1 
       306 . 1 1 30 30 TYR CA   C 13  62.117 0.077 . 1 . . . A 30 TYR CA   . 17553 1 
       307 . 1 1 30 30 TYR CB   C 13  38.121 0.044 . 1 . . . A 30 TYR CB   . 17553 1 
       308 . 1 1 30 30 TYR CD1  C 13 133.093 0.000 . 3 . . . A 30 TYR CD1  . 17553 1 
       309 . 1 1 30 30 TYR CD2  C 13 133.093 0.000 . 3 . . . A 30 TYR CD2  . 17553 1 
       310 . 1 1 30 30 TYR N    N 15 117.002 0.035 . 1 . . . A 30 TYR N    . 17553 1 
       311 . 1 1 31 31 LYS H    H  1   8.566 0.002 . 1 . . . A 31 LYS H    . 17553 1 
       312 . 1 1 31 31 LYS HA   H  1   3.568 0.008 . 1 . . . A 31 LYS HA   . 17553 1 
       313 . 1 1 31 31 LYS HB2  H  1   1.592 0.010 . 2 . . . A 31 LYS HB2  . 17553 1 
       314 . 1 1 31 31 LYS HB3  H  1   1.766 0.004 . 2 . . . A 31 LYS HB3  . 17553 1 
       315 . 1 1 31 31 LYS HG2  H  1   2.082 0.000 . 2 . . . A 31 LYS HG2  . 17553 1 
       316 . 1 1 31 31 LYS HG3  H  1   0.517 0.000 . 2 . . . A 31 LYS HG3  . 17553 1 
       317 . 1 1 31 31 LYS HE2  H  1   2.590 0.000 . 2 . . . A 31 LYS HE2  . 17553 1 
       318 . 1 1 31 31 LYS HE3  H  1   2.459 0.000 . 2 . . . A 31 LYS HE3  . 17553 1 
       319 . 1 1 31 31 LYS C    C 13 176.880 0.000 . 1 . . . A 31 LYS C    . 17553 1 
       320 . 1 1 31 31 LYS CA   C 13  59.483 0.027 . 1 . . . A 31 LYS CA   . 17553 1 
       321 . 1 1 31 31 LYS CB   C 13  30.151 0.032 . 1 . . . A 31 LYS CB   . 17553 1 
       322 . 1 1 31 31 LYS CG   C 13  23.879 0.060 . 1 . . . A 31 LYS CG   . 17553 1 
       323 . 1 1 31 31 LYS CE   C 13  42.562 0.015 . 1 . . . A 31 LYS CE   . 17553 1 
       324 . 1 1 31 31 LYS N    N 15 118.788 0.021 . 1 . . . A 31 LYS N    . 17553 1 
       325 . 1 1 32 32 TYR H    H  1   8.049 0.003 . 1 . . . A 32 TYR H    . 17553 1 
       326 . 1 1 32 32 TYR HA   H  1   4.570 0.013 . 1 . . . A 32 TYR HA   . 17553 1 
       327 . 1 1 32 32 TYR HB2  H  1   3.125 0.008 . 2 . . . A 32 TYR HB2  . 17553 1 
       328 . 1 1 32 32 TYR HB3  H  1   3.818 0.003 . 2 . . . A 32 TYR HB3  . 17553 1 
       329 . 1 1 32 32 TYR HD1  H  1   6.841 0.000 . 3 . . . A 32 TYR HD1  . 17553 1 
       330 . 1 1 32 32 TYR HD2  H  1   6.841 0.000 . 3 . . . A 32 TYR HD2  . 17553 1 
       331 . 1 1 32 32 TYR HE1  H  1   6.668 0.000 . 3 . . . A 32 TYR HE1  . 17553 1 
       332 . 1 1 32 32 TYR HE2  H  1   6.668 0.000 . 3 . . . A 32 TYR HE2  . 17553 1 
       333 . 1 1 32 32 TYR C    C 13 177.642 0.000 . 1 . . . A 32 TYR C    . 17553 1 
       334 . 1 1 32 32 TYR CA   C 13  59.717 0.089 . 1 . . . A 32 TYR CA   . 17553 1 
       335 . 1 1 32 32 TYR CB   C 13  37.858 0.005 . 1 . . . A 32 TYR CB   . 17553 1 
       336 . 1 1 32 32 TYR CD1  C 13 132.154 0.000 . 3 . . . A 32 TYR CD1  . 17553 1 
       337 . 1 1 32 32 TYR CD2  C 13 132.154 0.000 . 3 . . . A 32 TYR CD2  . 17553 1 
       338 . 1 1 32 32 TYR CE1  C 13 117.931 0.000 . 3 . . . A 32 TYR CE1  . 17553 1 
       339 . 1 1 32 32 TYR CE2  C 13 117.931 0.000 . 3 . . . A 32 TYR CE2  . 17553 1 
       340 . 1 1 32 32 TYR N    N 15 119.691 0.021 . 1 . . . A 32 TYR N    . 17553 1 
       341 . 1 1 33 33 TYR H    H  1   8.659 0.002 . 1 . . . A 33 TYR H    . 17553 1 
       342 . 1 1 33 33 TYR HA   H  1   3.996 0.004 . 1 . . . A 33 TYR HA   . 17553 1 
       343 . 1 1 33 33 TYR HB2  H  1   3.233 0.010 . 2 . . . A 33 TYR HB2  . 17553 1 
       344 . 1 1 33 33 TYR HB3  H  1   3.547 0.004 . 2 . . . A 33 TYR HB3  . 17553 1 
       345 . 1 1 33 33 TYR HD1  H  1   6.717 0.000 . 3 . . . A 33 TYR HD1  . 17553 1 
       346 . 1 1 33 33 TYR HD2  H  1   6.717 0.000 . 3 . . . A 33 TYR HD2  . 17553 1 
       347 . 1 1 33 33 TYR HE1  H  1   6.728 0.000 . 3 . . . A 33 TYR HE1  . 17553 1 
       348 . 1 1 33 33 TYR HE2  H  1   6.728 0.000 . 3 . . . A 33 TYR HE2  . 17553 1 
       349 . 1 1 33 33 TYR C    C 13 179.569 0.000 . 1 . . . A 33 TYR C    . 17553 1 
       350 . 1 1 33 33 TYR CA   C 13  63.094 0.033 . 1 . . . A 33 TYR CA   . 17553 1 
       351 . 1 1 33 33 TYR CB   C 13  38.709 0.044 . 1 . . . A 33 TYR CB   . 17553 1 
       352 . 1 1 33 33 TYR CD1  C 13 132.528 0.000 . 3 . . . A 33 TYR CD1  . 17553 1 
       353 . 1 1 33 33 TYR CD2  C 13 132.528 0.000 . 3 . . . A 33 TYR CD2  . 17553 1 
       354 . 1 1 33 33 TYR CE1  C 13 118.557 0.000 . 3 . . . A 33 TYR CE1  . 17553 1 
       355 . 1 1 33 33 TYR CE2  C 13 118.557 0.000 . 3 . . . A 33 TYR CE2  . 17553 1 
       356 . 1 1 33 33 TYR N    N 15 119.966 0.030 . 1 . . . A 33 TYR N    . 17553 1 
       357 . 1 1 34 34 LYS H    H  1   8.154 0.000 . 1 . . . A 34 LYS H    . 17553 1 
       358 . 1 1 34 34 LYS HA   H  1   3.188 0.008 . 1 . . . A 34 LYS HA   . 17553 1 
       359 . 1 1 34 34 LYS HB2  H  1   0.251 0.007 . 2 . . . A 34 LYS HB2  . 17553 1 
       360 . 1 1 34 34 LYS HB3  H  1  -0.535 0.011 . 2 . . . A 34 LYS HB3  . 17553 1 
       361 . 1 1 34 34 LYS HG2  H  1   0.557 0.009 . 2 . . . A 34 LYS HG2  . 17553 1 
       362 . 1 1 34 34 LYS HG3  H  1  -0.064 0.000 . 2 . . . A 34 LYS HG3  . 17553 1 
       363 . 1 1 34 34 LYS HD2  H  1   1.169 0.003 . 2 . . . A 34 LYS HD2  . 17553 1 
       364 . 1 1 34 34 LYS HD3  H  1   0.811 0.003 . 2 . . . A 34 LYS HD3  . 17553 1 
       365 . 1 1 34 34 LYS HE3  H  1   2.421 0.000 . 2 . . . A 34 LYS HE3  . 17553 1 
       366 . 1 1 34 34 LYS C    C 13 178.265 0.000 . 1 . . . A 34 LYS C    . 17553 1 
       367 . 1 1 34 34 LYS CA   C 13  56.653 0.057 . 1 . . . A 34 LYS CA   . 17553 1 
       368 . 1 1 34 34 LYS CB   C 13  27.195 0.057 . 1 . . . A 34 LYS CB   . 17553 1 
       369 . 1 1 34 34 LYS CG   C 13  22.523 0.020 . 1 . . . A 34 LYS CG   . 17553 1 
       370 . 1 1 34 34 LYS CD   C 13  26.412 0.055 . 1 . . . A 34 LYS CD   . 17553 1 
       371 . 1 1 34 34 LYS CE   C 13  41.707 0.000 . 1 . . . A 34 LYS CE   . 17553 1 
       372 . 1 1 34 34 LYS N    N 15 119.952 0.003 . 1 . . . A 34 LYS N    . 17553 1 
       373 . 1 1 35 35 GLN H    H  1   8.058 0.003 . 1 . . . A 35 GLN H    . 17553 1 
       374 . 1 1 35 35 GLN HA   H  1   4.293 0.005 . 1 . . . A 35 GLN HA   . 17553 1 
       375 . 1 1 35 35 GLN HB2  H  1   2.650 0.006 . 2 . . . A 35 GLN HB2  . 17553 1 
       376 . 1 1 35 35 GLN HB3  H  1   1.825 0.012 . 2 . . . A 35 GLN HB3  . 17553 1 
       377 . 1 1 35 35 GLN HG2  H  1   1.757 0.000 . 2 . . . A 35 GLN HG2  . 17553 1 
       378 . 1 1 35 35 GLN HG3  H  1   2.118 0.000 . 2 . . . A 35 GLN HG3  . 17553 1 
       379 . 1 1 35 35 GLN C    C 13 176.814 0.000 . 1 . . . A 35 GLN C    . 17553 1 
       380 . 1 1 35 35 GLN CA   C 13  57.507 0.065 . 1 . . . A 35 GLN CA   . 17553 1 
       381 . 1 1 35 35 GLN CB   C 13  27.467 0.069 . 1 . . . A 35 GLN CB   . 17553 1 
       382 . 1 1 35 35 GLN CG   C 13  32.385 0.020 . 1 . . . A 35 GLN CG   . 17553 1 
       383 . 1 1 35 35 GLN N    N 15 121.417 0.013 . 1 . . . A 35 GLN N    . 17553 1 
       384 . 1 1 36 36 ALA H    H  1   8.004 0.003 . 1 . . . A 36 ALA H    . 17553 1 
       385 . 1 1 36 36 ALA HA   H  1   3.994 0.008 . 1 . . . A 36 ALA HA   . 17553 1 
       386 . 1 1 36 36 ALA HB1  H  1   0.909 0.010 . 1 . . . A 36 ALA HB1  . 17553 1 
       387 . 1 1 36 36 ALA HB2  H  1   0.909 0.010 . 1 . . . A 36 ALA HB2  . 17553 1 
       388 . 1 1 36 36 ALA HB3  H  1   0.909 0.010 . 1 . . . A 36 ALA HB3  . 17553 1 
       389 . 1 1 36 36 ALA C    C 13 177.940 0.000 . 1 . . . A 36 ALA C    . 17553 1 
       390 . 1 1 36 36 ALA CA   C 13  54.116 0.032 . 1 . . . A 36 ALA CA   . 17553 1 
       391 . 1 1 36 36 ALA CB   C 13  21.701 0.045 . 1 . . . A 36 ALA CB   . 17553 1 
       392 . 1 1 36 36 ALA N    N 15 115.844 0.035 . 1 . . . A 36 ALA N    . 17553 1 
       393 . 1 1 37 37 THR H    H  1   7.338 0.004 . 1 . . . A 37 THR H    . 17553 1 
       394 . 1 1 37 37 THR HA   H  1   4.161 0.001 . 1 . . . A 37 THR HA   . 17553 1 
       395 . 1 1 37 37 THR HB   H  1   3.922 0.001 . 1 . . . A 37 THR HB   . 17553 1 
       396 . 1 1 37 37 THR HG21 H  1   0.858 0.003 . 1 . . . A 37 THR HG21 . 17553 1 
       397 . 1 1 37 37 THR HG22 H  1   0.858 0.003 . 1 . . . A 37 THR HG22 . 17553 1 
       398 . 1 1 37 37 THR HG23 H  1   0.858 0.003 . 1 . . . A 37 THR HG23 . 17553 1 
       399 . 1 1 37 37 THR C    C 13 175.321 0.000 . 1 . . . A 37 THR C    . 17553 1 
       400 . 1 1 37 37 THR CA   C 13  62.223 0.024 . 1 . . . A 37 THR CA   . 17553 1 
       401 . 1 1 37 37 THR CB   C 13  70.540 0.024 . 1 . . . A 37 THR CB   . 17553 1 
       402 . 1 1 37 37 THR CG2  C 13  21.004 0.020 . 1 . . . A 37 THR CG2  . 17553 1 
       403 . 1 1 37 37 THR N    N 15 104.718 0.023 . 1 . . . A 37 THR N    . 17553 1 
       404 . 1 1 38 38 VAL H    H  1   8.470 0.002 . 1 . . . A 38 VAL H    . 17553 1 
       405 . 1 1 38 38 VAL HA   H  1   4.062 0.007 . 1 . . . A 38 VAL HA   . 17553 1 
       406 . 1 1 38 38 VAL HB   H  1   2.292 0.009 . 1 . . . A 38 VAL HB   . 17553 1 
       407 . 1 1 38 38 VAL HG11 H  1   1.118 0.000 . 1 . . . A 38 VAL HG11 . 17553 1 
       408 . 1 1 38 38 VAL HG12 H  1   1.118 0.000 . 1 . . . A 38 VAL HG12 . 17553 1 
       409 . 1 1 38 38 VAL HG13 H  1   1.118 0.000 . 1 . . . A 38 VAL HG13 . 17553 1 
       410 . 1 1 38 38 VAL HG21 H  1   0.998 0.000 . 1 . . . A 38 VAL HG21 . 17553 1 
       411 . 1 1 38 38 VAL HG22 H  1   0.998 0.000 . 1 . . . A 38 VAL HG22 . 17553 1 
       412 . 1 1 38 38 VAL HG23 H  1   0.998 0.000 . 1 . . . A 38 VAL HG23 . 17553 1 
       413 . 1 1 38 38 VAL C    C 13 176.653 0.000 . 1 . . . A 38 VAL C    . 17553 1 
       414 . 1 1 38 38 VAL CA   C 13  63.747 0.007 . 1 . . . A 38 VAL CA   . 17553 1 
       415 . 1 1 38 38 VAL CB   C 13  32.957 0.015 . 1 . . . A 38 VAL CB   . 17553 1 
       416 . 1 1 38 38 VAL CG1  C 13  21.505 0.000 . 2 . . . A 38 VAL CG1  . 17553 1 
       417 . 1 1 38 38 VAL CG2  C 13  22.062 0.000 . 2 . . . A 38 VAL CG2  . 17553 1 
       418 . 1 1 38 38 VAL N    N 15 123.486 0.043 . 1 . . . A 38 VAL N    . 17553 1 
       419 . 1 1 39 39 GLY H    H  1   7.779 0.003 . 1 . . . A 39 GLY H    . 17553 1 
       420 . 1 1 39 39 GLY HA2  H  1   4.384 0.006 . 2 . . . A 39 GLY HA2  . 17553 1 
       421 . 1 1 39 39 GLY HA3  H  1   3.971 0.002 . 2 . . . A 39 GLY HA3  . 17553 1 
       422 . 1 1 39 39 GLY C    C 13 172.165 0.000 . 1 . . . A 39 GLY C    . 17553 1 
       423 . 1 1 39 39 GLY CA   C 13  43.413 0.014 . 1 . . . A 39 GLY CA   . 17553 1 
       424 . 1 1 39 39 GLY N    N 15 110.048 0.013 . 1 . . . A 39 GLY N    . 17553 1 
       425 . 1 1 40 40 ASP H    H  1   8.246 0.006 . 1 . . . A 40 ASP H    . 17553 1 
       426 . 1 1 40 40 ASP HA   H  1   4.453 0.007 . 1 . . . A 40 ASP HA   . 17553 1 
       427 . 1 1 40 40 ASP HB2  H  1   2.342 0.008 . 2 . . . A 40 ASP HB2  . 17553 1 
       428 . 1 1 40 40 ASP HB3  H  1   2.444 0.011 . 2 . . . A 40 ASP HB3  . 17553 1 
       429 . 1 1 40 40 ASP C    C 13 176.510 0.000 . 1 . . . A 40 ASP C    . 17553 1 
       430 . 1 1 40 40 ASP CA   C 13  54.422 0.093 . 1 . . . A 40 ASP CA   . 17553 1 
       431 . 1 1 40 40 ASP CB   C 13  41.175 0.024 . 1 . . . A 40 ASP CB   . 17553 1 
       432 . 1 1 40 40 ASP N    N 15 119.900 0.027 . 1 . . . A 40 ASP N    . 17553 1 
       433 . 1 1 41 41 CYS H    H  1   8.532 0.003 . 1 . . . A 41 CYS H    . 17553 1 
       434 . 1 1 41 41 CYS HA   H  1   1.875 0.008 . 1 . . . A 41 CYS HA   . 17553 1 
       435 . 1 1 41 41 CYS HB2  H  1   1.886 0.000 . 2 . . . A 41 CYS HB2  . 17553 1 
       436 . 1 1 41 41 CYS HB3  H  1   0.508 0.005 . 2 . . . A 41 CYS HB3  . 17553 1 
       437 . 1 1 41 41 CYS C    C 13 175.112 0.000 . 1 . . . A 41 CYS C    . 17553 1 
       438 . 1 1 41 41 CYS CA   C 13  60.273 0.033 . 1 . . . A 41 CYS CA   . 17553 1 
       439 . 1 1 41 41 CYS CB   C 13  25.094 0.062 . 1 . . . A 41 CYS CB   . 17553 1 
       440 . 1 1 41 41 CYS N    N 15 121.374 0.012 . 1 . . . A 41 CYS N    . 17553 1 
       441 . 1 1 42 42 ASN H    H  1   7.293 0.005 . 1 . . . A 42 ASN H    . 17553 1 
       442 . 1 1 42 42 ASN HA   H  1   4.835 0.000 . 1 . . . A 42 ASN HA   . 17553 1 
       443 . 1 1 42 42 ASN HB2  H  1   3.067 0.009 . 2 . . . A 42 ASN HB2  . 17553 1 
       444 . 1 1 42 42 ASN HB3  H  1   2.714 0.004 . 2 . . . A 42 ASN HB3  . 17553 1 
       445 . 1 1 42 42 ASN HD21 H  1   7.575 0.001 . 2 . . . A 42 ASN HD21 . 17553 1 
       446 . 1 1 42 42 ASN HD22 H  1   6.746 0.003 . 2 . . . A 42 ASN HD22 . 17553 1 
       447 . 1 1 42 42 ASN C    C 13 175.029 0.000 . 1 . . . A 42 ASN C    . 17553 1 
       448 . 1 1 42 42 ASN CA   C 13  52.067 0.000 . 1 . . . A 42 ASN CA   . 17553 1 
       449 . 1 1 42 42 ASN CB   C 13  37.681 0.010 . 1 . . . A 42 ASN CB   . 17553 1 
       450 . 1 1 42 42 ASN N    N 15 128.445 0.006 . 1 . . . A 42 ASN N    . 17553 1 
       451 . 1 1 42 42 ASN ND2  N 15 110.085 0.025 . 1 . . . A 42 ASN ND2  . 17553 1 
       452 . 1 1 43 43 LYS H    H  1   7.290 0.003 . 1 . . . A 43 LYS H    . 17553 1 
       453 . 1 1 43 43 LYS HB2  H  1   1.828 0.004 . 2 . . . A 43 LYS HB2  . 17553 1 
       454 . 1 1 43 43 LYS HB3  H  1   2.104 0.001 . 2 . . . A 43 LYS HB3  . 17553 1 
       455 . 1 1 43 43 LYS HG2  H  1   1.894 0.000 . 2 . . . A 43 LYS HG2  . 17553 1 
       456 . 1 1 43 43 LYS HG3  H  1   1.726 0.000 . 2 . . . A 43 LYS HG3  . 17553 1 
       457 . 1 1 43 43 LYS HD3  H  1   1.971 0.000 . 2 . . . A 43 LYS HD3  . 17553 1 
       458 . 1 1 43 43 LYS HE3  H  1   3.250 0.002 . 2 . . . A 43 LYS HE3  . 17553 1 
       459 . 1 1 43 43 LYS C    C 13 174.848 0.000 . 1 . . . A 43 LYS C    . 17553 1 
       460 . 1 1 43 43 LYS CA   C 13  52.951 0.000 . 1 . . . A 43 LYS CA   . 17553 1 
       461 . 1 1 43 43 LYS CB   C 13  34.267 0.032 . 1 . . . A 43 LYS CB   . 17553 1 
       462 . 1 1 43 43 LYS CG   C 13  24.373 0.043 . 1 . . . A 43 LYS CG   . 17553 1 
       463 . 1 1 43 43 LYS CD   C 13  29.157 0.000 . 1 . . . A 43 LYS CD   . 17553 1 
       464 . 1 1 43 43 LYS CE   C 13  42.368 0.000 . 1 . . . A 43 LYS CE   . 17553 1 
       465 . 1 1 43 43 LYS N    N 15 119.964 0.026 . 1 . . . A 43 LYS N    . 17553 1 
       466 . 1 1 44 44 PRO HA   H  1   4.464 0.009 . 1 . . . A 44 PRO HA   . 17553 1 
       467 . 1 1 44 44 PRO HB2  H  1   2.216 0.006 . 2 . . . A 44 PRO HB2  . 17553 1 
       468 . 1 1 44 44 PRO HB3  H  1   1.744 0.011 . 2 . . . A 44 PRO HB3  . 17553 1 
       469 . 1 1 44 44 PRO HG3  H  1   1.978 0.003 . 2 . . . A 44 PRO HG3  . 17553 1 
       470 . 1 1 44 44 PRO HD2  H  1   3.874 0.004 . 2 . . . A 44 PRO HD2  . 17553 1 
       471 . 1 1 44 44 PRO HD3  H  1   3.659 0.002 . 2 . . . A 44 PRO HD3  . 17553 1 
       472 . 1 1 44 44 PRO C    C 13 175.233 0.000 . 1 . . . A 44 PRO C    . 17553 1 
       473 . 1 1 44 44 PRO CA   C 13  62.252 0.004 . 1 . . . A 44 PRO CA   . 17553 1 
       474 . 1 1 44 44 PRO CB   C 13  32.172 0.038 . 1 . . . A 44 PRO CB   . 17553 1 
       475 . 1 1 44 44 PRO CG   C 13  27.246 0.014 . 1 . . . A 44 PRO CG   . 17553 1 
       476 . 1 1 44 44 PRO CD   C 13  50.701 0.027 . 1 . . . A 44 PRO CD   . 17553 1 
       477 . 1 1 45 45 LYS H    H  1   8.079 0.005 . 1 . . . A 45 LYS H    . 17553 1 
       478 . 1 1 45 45 LYS HA   H  1   2.287 0.013 . 1 . . . A 45 LYS HA   . 17553 1 
       479 . 1 1 45 45 LYS HB2  H  1   0.647 0.006 . 2 . . . A 45 LYS HB2  . 17553 1 
       480 . 1 1 45 45 LYS HB3  H  1   1.006 0.001 . 2 . . . A 45 LYS HB3  . 17553 1 
       481 . 1 1 45 45 LYS HG2  H  1   0.234 0.006 . 2 . . . A 45 LYS HG2  . 17553 1 
       482 . 1 1 45 45 LYS HG3  H  1   0.946 0.000 . 2 . . . A 45 LYS HG3  . 17553 1 
       483 . 1 1 45 45 LYS HD3  H  1   1.350 0.002 . 2 . . . A 45 LYS HD3  . 17553 1 
       484 . 1 1 45 45 LYS HE3  H  1   2.798 0.004 . 2 . . . A 45 LYS HE3  . 17553 1 
       485 . 1 1 45 45 LYS C    C 13 175.137 0.000 . 1 . . . A 45 LYS C    . 17553 1 
       486 . 1 1 45 45 LYS CA   C 13  54.368 0.024 . 1 . . . A 45 LYS CA   . 17553 1 
       487 . 1 1 45 45 LYS CB   C 13  32.529 0.032 . 1 . . . A 45 LYS CB   . 17553 1 
       488 . 1 1 45 45 LYS CG   C 13  23.692 0.013 . 1 . . . A 45 LYS CG   . 17553 1 
       489 . 1 1 45 45 LYS CD   C 13  29.616 0.006 . 1 . . . A 45 LYS CD   . 17553 1 
       490 . 1 1 45 45 LYS CE   C 13  41.968 0.020 . 1 . . . A 45 LYS CE   . 17553 1 
       491 . 1 1 45 45 LYS N    N 15 123.250 0.032 . 1 . . . A 45 LYS N    . 17553 1 
       492 . 1 1 46 46 PRO HA   H  1   4.288 0.002 . 1 . . . A 46 PRO HA   . 17553 1 
       493 . 1 1 46 46 PRO HB2  H  1   2.309 0.006 . 2 . . . A 46 PRO HB2  . 17553 1 
       494 . 1 1 46 46 PRO HB3  H  1   1.723 0.007 . 2 . . . A 46 PRO HB3  . 17553 1 
       495 . 1 1 46 46 PRO HG2  H  1   1.836 0.000 . 2 . . . A 46 PRO HG2  . 17553 1 
       496 . 1 1 46 46 PRO HG3  H  1   1.700 0.000 . 2 . . . A 46 PRO HG3  . 17553 1 
       497 . 1 1 46 46 PRO HD2  H  1   2.779 0.000 . 2 . . . A 46 PRO HD2  . 17553 1 
       498 . 1 1 46 46 PRO HD3  H  1   3.360 0.000 . 2 . . . A 46 PRO HD3  . 17553 1 
       499 . 1 1 46 46 PRO C    C 13 175.828 0.000 . 1 . . . A 46 PRO C    . 17553 1 
       500 . 1 1 46 46 PRO CA   C 13  62.401 0.003 . 1 . . . A 46 PRO CA   . 17553 1 
       501 . 1 1 46 46 PRO CB   C 13  32.555 0.003 . 1 . . . A 46 PRO CB   . 17553 1 
       502 . 1 1 46 46 PRO CG   C 13  27.310 0.012 . 1 . . . A 46 PRO CG   . 17553 1 
       503 . 1 1 46 46 PRO CD   C 13  51.013 0.007 . 1 . . . A 46 PRO CD   . 17553 1 
       504 . 1 1 47 47 GLY H    H  1   8.204 0.006 . 1 . . . A 47 GLY H    . 17553 1 
       505 . 1 1 47 47 GLY HA2  H  1   4.005 0.006 . 2 . . . A 47 GLY HA2  . 17553 1 
       506 . 1 1 47 47 GLY HA3  H  1   3.805 0.006 . 2 . . . A 47 GLY HA3  . 17553 1 
       507 . 1 1 47 47 GLY C    C 13 174.734 0.000 . 1 . . . A 47 GLY C    . 17553 1 
       508 . 1 1 47 47 GLY CA   C 13  44.890 0.008 . 1 . . . A 47 GLY CA   . 17553 1 
       509 . 1 1 47 47 GLY N    N 15 106.711 0.022 . 1 . . . A 47 GLY N    . 17553 1 
       510 . 1 1 48 48 MET H    H  1   8.192 0.004 . 1 . . . A 48 MET H    . 17553 1 
       511 . 1 1 48 48 MET HA   H  1   4.103 0.008 . 1 . . . A 48 MET HA   . 17553 1 
       512 . 1 1 48 48 MET HB2  H  1   2.047 0.000 . 2 . . . A 48 MET HB2  . 17553 1 
       513 . 1 1 48 48 MET HB3  H  1   2.581 0.006 . 2 . . . A 48 MET HB3  . 17553 1 
       514 . 1 1 48 48 MET C    C 13 177.162 0.000 . 1 . . . A 48 MET C    . 17553 1 
       515 . 1 1 48 48 MET CA   C 13  57.076 0.021 . 1 . . . A 48 MET CA   . 17553 1 
       516 . 1 1 48 48 MET CB   C 13  32.225 0.022 . 1 . . . A 48 MET CB   . 17553 1 
       517 . 1 1 48 48 MET N    N 15 117.117 0.023 . 1 . . . A 48 MET N    . 17553 1 
       518 . 1 1 49 49 LEU H    H  1   8.248 0.006 . 1 . . . A 49 LEU H    . 17553 1 
       519 . 1 1 49 49 LEU HA   H  1   4.350 0.006 . 1 . . . A 49 LEU HA   . 17553 1 
       520 . 1 1 49 49 LEU HB2  H  1   1.645 0.004 . 2 . . . A 49 LEU HB2  . 17553 1 
       521 . 1 1 49 49 LEU HB3  H  1   1.707 0.008 . 2 . . . A 49 LEU HB3  . 17553 1 
       522 . 1 1 49 49 LEU HG   H  1   1.630 0.000 . 1 . . . A 49 LEU HG   . 17553 1 
       523 . 1 1 49 49 LEU HD11 H  1   0.923 0.000 . 1 . . . A 49 LEU HD11 . 17553 1 
       524 . 1 1 49 49 LEU HD12 H  1   0.923 0.000 . 1 . . . A 49 LEU HD12 . 17553 1 
       525 . 1 1 49 49 LEU HD13 H  1   0.923 0.000 . 1 . . . A 49 LEU HD13 . 17553 1 
       526 . 1 1 49 49 LEU HD21 H  1   0.866 0.003 . 1 . . . A 49 LEU HD21 . 17553 1 
       527 . 1 1 49 49 LEU HD22 H  1   0.866 0.003 . 1 . . . A 49 LEU HD22 . 17553 1 
       528 . 1 1 49 49 LEU HD23 H  1   0.866 0.003 . 1 . . . A 49 LEU HD23 . 17553 1 
       529 . 1 1 49 49 LEU C    C 13 178.037 0.000 . 1 . . . A 49 LEU C    . 17553 1 
       530 . 1 1 49 49 LEU CA   C 13  55.312 0.099 . 1 . . . A 49 LEU CA   . 17553 1 
       531 . 1 1 49 49 LEU CB   C 13  41.526 0.029 . 1 . . . A 49 LEU CB   . 17553 1 
       532 . 1 1 49 49 LEU CG   C 13  27.206 0.000 . 1 . . . A 49 LEU CG   . 17553 1 
       533 . 1 1 49 49 LEU CD1  C 13  25.164 0.000 . 2 . . . A 49 LEU CD1  . 17553 1 
       534 . 1 1 49 49 LEU CD2  C 13  22.776 0.047 . 2 . . . A 49 LEU CD2  . 17553 1 
       535 . 1 1 49 49 LEU N    N 15 117.402 0.043 . 1 . . . A 49 LEU N    . 17553 1 
       536 . 1 1 50 50 GLN H    H  1   7.757 0.004 . 1 . . . A 50 GLN H    . 17553 1 
       537 . 1 1 50 50 GLN HA   H  1   4.562 0.008 . 1 . . . A 50 GLN HA   . 17553 1 
       538 . 1 1 50 50 GLN HB2  H  1   2.172 0.003 . 2 . . . A 50 GLN HB2  . 17553 1 
       539 . 1 1 50 50 GLN HB3  H  1   2.091 0.002 . 2 . . . A 50 GLN HB3  . 17553 1 
       540 . 1 1 50 50 GLN HG2  H  1   2.311 0.000 . 2 . . . A 50 GLN HG2  . 17553 1 
       541 . 1 1 50 50 GLN HG3  H  1   2.290 0.000 . 2 . . . A 50 GLN HG3  . 17553 1 
       542 . 1 1 50 50 GLN HE21 H  1   6.889 0.001 . 2 . . . A 50 GLN HE21 . 17553 1 
       543 . 1 1 50 50 GLN HE22 H  1   7.597 0.001 . 2 . . . A 50 GLN HE22 . 17553 1 
       544 . 1 1 50 50 GLN C    C 13 176.366 0.000 . 1 . . . A 50 GLN C    . 17553 1 
       545 . 1 1 50 50 GLN CA   C 13  54.594 0.018 . 1 . . . A 50 GLN CA   . 17553 1 
       546 . 1 1 50 50 GLN CB   C 13  28.114 0.023 . 1 . . . A 50 GLN CB   . 17553 1 
       547 . 1 1 50 50 GLN CG   C 13  34.051 0.017 . 1 . . . A 50 GLN CG   . 17553 1 
       548 . 1 1 50 50 GLN N    N 15 121.225 0.010 . 1 . . . A 50 GLN N    . 17553 1 
       549 . 1 1 50 50 GLN NE2  N 15 112.430 0.010 . 1 . . . A 50 GLN NE2  . 17553 1 
       550 . 1 1 51 51 LEU H    H  1   7.757 0.005 . 1 . . . A 51 LEU H    . 17553 1 
       551 . 1 1 51 51 LEU HA   H  1   3.706 0.009 . 1 . . . A 51 LEU HA   . 17553 1 
       552 . 1 1 51 51 LEU HB2  H  1   1.714 0.005 . 2 . . . A 51 LEU HB2  . 17553 1 
       553 . 1 1 51 51 LEU HB3  H  1   1.486 0.010 . 2 . . . A 51 LEU HB3  . 17553 1 
       554 . 1 1 51 51 LEU HG   H  1   1.581 0.000 . 1 . . . A 51 LEU HG   . 17553 1 
       555 . 1 1 51 51 LEU HD11 H  1   0.945 0.000 . 1 . . . A 51 LEU HD11 . 17553 1 
       556 . 1 1 51 51 LEU HD12 H  1   0.945 0.000 . 1 . . . A 51 LEU HD12 . 17553 1 
       557 . 1 1 51 51 LEU HD13 H  1   0.945 0.000 . 1 . . . A 51 LEU HD13 . 17553 1 
       558 . 1 1 51 51 LEU HD21 H  1   0.904 0.000 . 1 . . . A 51 LEU HD21 . 17553 1 
       559 . 1 1 51 51 LEU HD22 H  1   0.904 0.000 . 1 . . . A 51 LEU HD22 . 17553 1 
       560 . 1 1 51 51 LEU HD23 H  1   0.904 0.000 . 1 . . . A 51 LEU HD23 . 17553 1 
       561 . 1 1 51 51 LEU C    C 13 178.198 0.000 . 1 . . . A 51 LEU C    . 17553 1 
       562 . 1 1 51 51 LEU CA   C 13  58.819 0.039 . 1 . . . A 51 LEU CA   . 17553 1 
       563 . 1 1 51 51 LEU CB   C 13  41.787 0.021 . 1 . . . A 51 LEU CB   . 17553 1 
       564 . 1 1 51 51 LEU CG   C 13  26.922 0.000 . 1 . . . A 51 LEU CG   . 17553 1 
       565 . 1 1 51 51 LEU CD1  C 13  24.569 0.000 . 2 . . . A 51 LEU CD1  . 17553 1 
       566 . 1 1 51 51 LEU CD2  C 13  23.701 0.000 . 2 . . . A 51 LEU CD2  . 17553 1 
       567 . 1 1 51 51 LEU N    N 15 121.796 0.031 . 1 . . . A 51 LEU N    . 17553 1 
       568 . 1 1 52 52 GLN H    H  1   8.563 0.003 . 1 . . . A 52 GLN H    . 17553 1 
       569 . 1 1 52 52 GLN HA   H  1   4.119 0.009 . 1 . . . A 52 GLN HA   . 17553 1 
       570 . 1 1 52 52 GLN HB3  H  1   2.129 0.007 . 2 . . . A 52 GLN HB3  . 17553 1 
       571 . 1 1 52 52 GLN HG3  H  1   2.497 0.004 . 2 . . . A 52 GLN HG3  . 17553 1 
       572 . 1 1 52 52 GLN HE21 H  1   7.652 0.001 . 2 . . . A 52 GLN HE21 . 17553 1 
       573 . 1 1 52 52 GLN HE22 H  1   7.044 0.002 . 2 . . . A 52 GLN HE22 . 17553 1 
       574 . 1 1 52 52 GLN C    C 13 179.173 0.000 . 1 . . . A 52 GLN C    . 17553 1 
       575 . 1 1 52 52 GLN CA   C 13  59.034 0.030 . 1 . . . A 52 GLN CA   . 17553 1 
       576 . 1 1 52 52 GLN CB   C 13  27.837 0.015 . 1 . . . A 52 GLN CB   . 17553 1 
       577 . 1 1 52 52 GLN CG   C 13  34.110 0.007 . 1 . . . A 52 GLN CG   . 17553 1 
       578 . 1 1 52 52 GLN N    N 15 115.712 0.036 . 1 . . . A 52 GLN N    . 17553 1 
       579 . 1 1 52 52 GLN NE2  N 15 112.544 0.004 . 1 . . . A 52 GLN NE2  . 17553 1 
       580 . 1 1 53 53 GLU H    H  1   8.049 0.008 . 1 . . . A 53 GLU H    . 17553 1 
       581 . 1 1 53 53 GLU HA   H  1   4.157 0.007 . 1 . . . A 53 GLU HA   . 17553 1 
       582 . 1 1 53 53 GLU HB2  H  1   2.075 0.002 . 2 . . . A 53 GLU HB2  . 17553 1 
       583 . 1 1 53 53 GLU HB3  H  1   2.168 0.008 . 2 . . . A 53 GLU HB3  . 17553 1 
       584 . 1 1 53 53 GLU HG2  H  1   2.174 0.000 . 2 . . . A 53 GLU HG2  . 17553 1 
       585 . 1 1 53 53 GLU HG3  H  1   2.405 0.001 . 2 . . . A 53 GLU HG3  . 17553 1 
       586 . 1 1 53 53 GLU C    C 13 179.564 0.000 . 1 . . . A 53 GLU C    . 17553 1 
       587 . 1 1 53 53 GLU CA   C 13  58.462 0.039 . 1 . . . A 53 GLU CA   . 17553 1 
       588 . 1 1 53 53 GLU CB   C 13  29.109 0.064 . 1 . . . A 53 GLU CB   . 17553 1 
       589 . 1 1 53 53 GLU CG   C 13  36.547 0.094 . 1 . . . A 53 GLU CG   . 17553 1 
       590 . 1 1 53 53 GLU N    N 15 117.478 0.015 . 1 . . . A 53 GLU N    . 17553 1 
       591 . 1 1 54 54 LYS H    H  1   8.457 0.006 . 1 . . . A 54 LYS H    . 17553 1 
       592 . 1 1 54 54 LYS HA   H  1   3.915 0.006 . 1 . . . A 54 LYS HA   . 17553 1 
       593 . 1 1 54 54 LYS HB2  H  1   1.907 0.001 . 2 . . . A 54 LYS HB2  . 17553 1 
       594 . 1 1 54 54 LYS HB3  H  1   1.765 0.006 . 2 . . . A 54 LYS HB3  . 17553 1 
       595 . 1 1 54 54 LYS HG2  H  1   1.367 0.000 . 2 . . . A 54 LYS HG2  . 17553 1 
       596 . 1 1 54 54 LYS HG3  H  1   1.279 0.002 . 2 . . . A 54 LYS HG3  . 17553 1 
       597 . 1 1 54 54 LYS HD2  H  1   1.636 0.000 . 2 . . . A 54 LYS HD2  . 17553 1 
       598 . 1 1 54 54 LYS HD3  H  1   1.489 0.001 . 2 . . . A 54 LYS HD3  . 17553 1 
       599 . 1 1 54 54 LYS HE3  H  1   2.884 0.000 . 2 . . . A 54 LYS HE3  . 17553 1 
       600 . 1 1 54 54 LYS C    C 13 177.957 0.000 . 1 . . . A 54 LYS C    . 17553 1 
       601 . 1 1 54 54 LYS CA   C 13  60.793 0.040 . 1 . . . A 54 LYS CA   . 17553 1 
       602 . 1 1 54 54 LYS CB   C 13  32.091 0.021 . 1 . . . A 54 LYS CB   . 17553 1 
       603 . 1 1 54 54 LYS CG   C 13  25.145 0.010 . 1 . . . A 54 LYS CG   . 17553 1 
       604 . 1 1 54 54 LYS CD   C 13  29.731 0.007 . 1 . . . A 54 LYS CD   . 17553 1 
       605 . 1 1 54 54 LYS CE   C 13  42.039 0.000 . 1 . . . A 54 LYS CE   . 17553 1 
       606 . 1 1 54 54 LYS N    N 15 123.398 0.016 . 1 . . . A 54 LYS N    . 17553 1 
       607 . 1 1 55 55 TYR H    H  1   8.145 0.004 . 1 . . . A 55 TYR H    . 17553 1 
       608 . 1 1 55 55 TYR HA   H  1   4.602 0.003 . 1 . . . A 55 TYR HA   . 17553 1 
       609 . 1 1 55 55 TYR HB2  H  1   3.236 0.012 . 2 . . . A 55 TYR HB2  . 17553 1 
       610 . 1 1 55 55 TYR HB3  H  1   3.123 0.006 . 2 . . . A 55 TYR HB3  . 17553 1 
       611 . 1 1 55 55 TYR HD1  H  1   7.209 0.000 . 3 . . . A 55 TYR HD1  . 17553 1 
       612 . 1 1 55 55 TYR HD2  H  1   7.209 0.000 . 3 . . . A 55 TYR HD2  . 17553 1 
       613 . 1 1 55 55 TYR HE1  H  1   6.860 0.000 . 3 . . . A 55 TYR HE1  . 17553 1 
       614 . 1 1 55 55 TYR HE2  H  1   6.860 0.000 . 3 . . . A 55 TYR HE2  . 17553 1 
       615 . 1 1 55 55 TYR C    C 13 180.036 0.000 . 1 . . . A 55 TYR C    . 17553 1 
       616 . 1 1 55 55 TYR CA   C 13  59.946 0.002 . 1 . . . A 55 TYR CA   . 17553 1 
       617 . 1 1 55 55 TYR CB   C 13  37.288 0.083 . 1 . . . A 55 TYR CB   . 17553 1 
       618 . 1 1 55 55 TYR CD1  C 13 132.668 0.000 . 3 . . . A 55 TYR CD1  . 17553 1 
       619 . 1 1 55 55 TYR CD2  C 13 132.668 0.000 . 3 . . . A 55 TYR CD2  . 17553 1 
       620 . 1 1 55 55 TYR CE1  C 13 118.235 0.000 . 3 . . . A 55 TYR CE1  . 17553 1 
       621 . 1 1 55 55 TYR CE2  C 13 118.235 0.000 . 3 . . . A 55 TYR CE2  . 17553 1 
       622 . 1 1 55 55 TYR N    N 15 117.975 0.007 . 1 . . . A 55 TYR N    . 17553 1 
       623 . 1 1 56 56 LYS H    H  1   7.633 0.005 . 1 . . . A 56 LYS H    . 17553 1 
       624 . 1 1 56 56 LYS HA   H  1   3.900 0.004 . 1 . . . A 56 LYS HA   . 17553 1 
       625 . 1 1 56 56 LYS HB3  H  1   1.730 0.007 . 2 . . . A 56 LYS HB3  . 17553 1 
       626 . 1 1 56 56 LYS HD2  H  1   1.271 0.000 . 2 . . . A 56 LYS HD2  . 17553 1 
       627 . 1 1 56 56 LYS HD3  H  1   1.061 0.000 . 2 . . . A 56 LYS HD3  . 17553 1 
       628 . 1 1 56 56 LYS C    C 13 177.184 0.000 . 1 . . . A 56 LYS C    . 17553 1 
       629 . 1 1 56 56 LYS CA   C 13  60.475 0.004 . 1 . . . A 56 LYS CA   . 17553 1 
       630 . 1 1 56 56 LYS CB   C 13  32.699 0.015 . 1 . . . A 56 LYS CB   . 17553 1 
       631 . 1 1 56 56 LYS CD   C 13  29.595 0.020 . 1 . . . A 56 LYS CD   . 17553 1 
       632 . 1 1 56 56 LYS N    N 15 120.315 0.027 . 1 . . . A 56 LYS N    . 17553 1 
       633 . 1 1 57 57 TRP H    H  1   8.321 0.006 . 1 . . . A 57 TRP H    . 17553 1 
       634 . 1 1 57 57 TRP HA   H  1   4.408 0.007 . 1 . . . A 57 TRP HA   . 17553 1 
       635 . 1 1 57 57 TRP HB2  H  1   3.512 0.005 . 2 . . . A 57 TRP HB2  . 17553 1 
       636 . 1 1 57 57 TRP HB3  H  1   3.409 0.003 . 2 . . . A 57 TRP HB3  . 17553 1 
       637 . 1 1 57 57 TRP HD1  H  1   7.053 0.000 . 1 . . . A 57 TRP HD1  . 17553 1 
       638 . 1 1 57 57 TRP HE1  H  1   9.657 0.000 . 1 . . . A 57 TRP HE1  . 17553 1 
       639 . 1 1 57 57 TRP HE3  H  1   7.384 0.000 . 1 . . . A 57 TRP HE3  . 17553 1 
       640 . 1 1 57 57 TRP HZ2  H  1   7.322 0.000 . 1 . . . A 57 TRP HZ2  . 17553 1 
       641 . 1 1 57 57 TRP C    C 13 178.602 0.000 . 1 . . . A 57 TRP C    . 17553 1 
       642 . 1 1 57 57 TRP CA   C 13  63.078 0.084 . 1 . . . A 57 TRP CA   . 17553 1 
       643 . 1 1 57 57 TRP CB   C 13  30.123 0.028 . 1 . . . A 57 TRP CB   . 17553 1 
       644 . 1 1 57 57 TRP CD1  C 13 126.596 0.000 . 1 . . . A 57 TRP CD1  . 17553 1 
       645 . 1 1 57 57 TRP CE3  C 13 120.106 0.000 . 1 . . . A 57 TRP CE3  . 17553 1 
       646 . 1 1 57 57 TRP CZ2  C 13 114.573 0.000 . 1 . . . A 57 TRP CZ2  . 17553 1 
       647 . 1 1 57 57 TRP N    N 15 120.183 0.021 . 1 . . . A 57 TRP N    . 17553 1 
       648 . 1 1 57 57 TRP NE1  N 15 131.536 0.000 . 1 . . . A 57 TRP NE1  . 17553 1 
       649 . 1 1 58 58 GLU H    H  1   9.247 0.004 . 1 . . . A 58 GLU H    . 17553 1 
       650 . 1 1 58 58 GLU HA   H  1   3.906 0.003 . 1 . . . A 58 GLU HA   . 17553 1 
       651 . 1 1 58 58 GLU HB2  H  1   2.326 0.012 . 2 . . . A 58 GLU HB2  . 17553 1 
       652 . 1 1 58 58 GLU HB3  H  1   2.239 0.007 . 2 . . . A 58 GLU HB3  . 17553 1 
       653 . 1 1 58 58 GLU HG2  H  1   2.940 0.000 . 2 . . . A 58 GLU HG2  . 17553 1 
       654 . 1 1 58 58 GLU HG3  H  1   2.711 0.000 . 2 . . . A 58 GLU HG3  . 17553 1 
       655 . 1 1 58 58 GLU C    C 13 179.910 0.000 . 1 . . . A 58 GLU C    . 17553 1 
       656 . 1 1 58 58 GLU CA   C 13  59.846 0.097 . 1 . . . A 58 GLU CA   . 17553 1 
       657 . 1 1 58 58 GLU CB   C 13  29.951 0.017 . 1 . . . A 58 GLU CB   . 17553 1 
       658 . 1 1 58 58 GLU CG   C 13  37.233 0.014 . 1 . . . A 58 GLU CG   . 17553 1 
       659 . 1 1 58 58 GLU N    N 15 117.367 0.018 . 1 . . . A 58 GLU N    . 17553 1 
       660 . 1 1 59 59 ALA H    H  1   7.928 0.003 . 1 . . . A 59 ALA H    . 17553 1 
       661 . 1 1 59 59 ALA HA   H  1   4.202 0.007 . 1 . . . A 59 ALA HA   . 17553 1 
       662 . 1 1 59 59 ALA HB1  H  1   1.674 0.005 . 1 . . . A 59 ALA HB1  . 17553 1 
       663 . 1 1 59 59 ALA HB2  H  1   1.674 0.005 . 1 . . . A 59 ALA HB2  . 17553 1 
       664 . 1 1 59 59 ALA HB3  H  1   1.674 0.005 . 1 . . . A 59 ALA HB3  . 17553 1 
       665 . 1 1 59 59 ALA C    C 13 179.260 0.000 . 1 . . . A 59 ALA C    . 17553 1 
       666 . 1 1 59 59 ALA CA   C 13  54.795 0.005 . 1 . . . A 59 ALA CA   . 17553 1 
       667 . 1 1 59 59 ALA CB   C 13  18.792 0.008 . 1 . . . A 59 ALA CB   . 17553 1 
       668 . 1 1 59 59 ALA N    N 15 121.373 0.019 . 1 . . . A 59 ALA N    . 17553 1 
       669 . 1 1 60 60 TRP H    H  1   8.073 0.004 . 1 . . . A 60 TRP H    . 17553 1 
       670 . 1 1 60 60 TRP HA   H  1   4.822 0.000 . 1 . . . A 60 TRP HA   . 17553 1 
       671 . 1 1 60 60 TRP HB2  H  1   3.586 0.001 . 2 . . . A 60 TRP HB2  . 17553 1 
       672 . 1 1 60 60 TRP HB3  H  1   3.223 0.002 . 2 . . . A 60 TRP HB3  . 17553 1 
       673 . 1 1 60 60 TRP HD1  H  1   7.590 0.000 . 1 . . . A 60 TRP HD1  . 17553 1 
       674 . 1 1 60 60 TRP HE1  H  1  10.163 0.000 . 1 . . . A 60 TRP HE1  . 17553 1 
       675 . 1 1 60 60 TRP HZ2  H  1   7.246 0.000 . 1 . . . A 60 TRP HZ2  . 17553 1 
       676 . 1 1 60 60 TRP C    C 13 179.720 0.000 . 1 . . . A 60 TRP C    . 17553 1 
       677 . 1 1 60 60 TRP CA   C 13  57.750 0.000 . 1 . . . A 60 TRP CA   . 17553 1 
       678 . 1 1 60 60 TRP CB   C 13  30.183 0.024 . 1 . . . A 60 TRP CB   . 17553 1 
       679 . 1 1 60 60 TRP CD1  C 13 127.686 0.000 . 1 . . . A 60 TRP CD1  . 17553 1 
       680 . 1 1 60 60 TRP CZ2  C 13 116.020 0.000 . 1 . . . A 60 TRP CZ2  . 17553 1 
       681 . 1 1 60 60 TRP N    N 15 118.108 0.035 . 1 . . . A 60 TRP N    . 17553 1 
       682 . 1 1 60 60 TRP NE1  N 15 131.241 0.000 . 1 . . . A 60 TRP NE1  . 17553 1 
       683 . 1 1 61 61 ASN H    H  1   9.543 0.005 . 1 . . . A 61 ASN H    . 17553 1 
       684 . 1 1 61 61 ASN HA   H  1   3.513 0.007 . 1 . . . A 61 ASN HA   . 17553 1 
       685 . 1 1 61 61 ASN HB2  H  1   1.921 0.002 . 2 . . . A 61 ASN HB2  . 17553 1 
       686 . 1 1 61 61 ASN HB3  H  1   1.085 0.008 . 2 . . . A 61 ASN HB3  . 17553 1 
       687 . 1 1 61 61 ASN HD21 H  1   6.789 0.001 . 2 . . . A 61 ASN HD21 . 17553 1 
       688 . 1 1 61 61 ASN HD22 H  1   7.618 0.005 . 2 . . . A 61 ASN HD22 . 17553 1 
       689 . 1 1 61 61 ASN C    C 13 176.507 0.000 . 1 . . . A 61 ASN C    . 17553 1 
       690 . 1 1 61 61 ASN CA   C 13  57.536 0.049 . 1 . . . A 61 ASN CA   . 17553 1 
       691 . 1 1 61 61 ASN CB   C 13  38.970 0.006 . 1 . . . A 61 ASN CB   . 17553 1 
       692 . 1 1 61 61 ASN N    N 15 120.881 0.017 . 1 . . . A 61 ASN N    . 17553 1 
       693 . 1 1 61 61 ASN ND2  N 15 116.803 0.018 . 1 . . . A 61 ASN ND2  . 17553 1 
       694 . 1 1 62 62 ALA H    H  1   7.349 0.004 . 1 . . . A 62 ALA H    . 17553 1 
       695 . 1 1 62 62 ALA HA   H  1   4.188 0.005 . 1 . . . A 62 ALA HA   . 17553 1 
       696 . 1 1 62 62 ALA HB1  H  1   1.549 0.008 . 1 . . . A 62 ALA HB1  . 17553 1 
       697 . 1 1 62 62 ALA HB2  H  1   1.549 0.008 . 1 . . . A 62 ALA HB2  . 17553 1 
       698 . 1 1 62 62 ALA HB3  H  1   1.549 0.008 . 1 . . . A 62 ALA HB3  . 17553 1 
       699 . 1 1 62 62 ALA C    C 13 178.226 0.000 . 1 . . . A 62 ALA C    . 17553 1 
       700 . 1 1 62 62 ALA CA   C 13  53.861 0.017 . 1 . . . A 62 ALA CA   . 17553 1 
       701 . 1 1 62 62 ALA CB   C 13  18.682 0.013 . 1 . . . A 62 ALA CB   . 17553 1 
       702 . 1 1 62 62 ALA N    N 15 117.313 0.028 . 1 . . . A 62 ALA N    . 17553 1 
       703 . 1 1 63 63 LEU H    H  1   7.724 0.002 . 1 . . . A 63 LEU H    . 17553 1 
       704 . 1 1 63 63 LEU HA   H  1   4.378 0.006 . 1 . . . A 63 LEU HA   . 17553 1 
       705 . 1 1 63 63 LEU HB2  H  1   2.130 0.007 . 2 . . . A 63 LEU HB2  . 17553 1 
       706 . 1 1 63 63 LEU HB3  H  1   1.835 0.008 . 2 . . . A 63 LEU HB3  . 17553 1 
       707 . 1 1 63 63 LEU HD21 H  1   0.983 0.000 . 1 . . . A 63 LEU HD21 . 17553 1 
       708 . 1 1 63 63 LEU HD22 H  1   0.983 0.000 . 1 . . . A 63 LEU HD22 . 17553 1 
       709 . 1 1 63 63 LEU HD23 H  1   0.983 0.000 . 1 . . . A 63 LEU HD23 . 17553 1 
       710 . 1 1 63 63 LEU C    C 13 175.265 0.000 . 1 . . . A 63 LEU C    . 17553 1 
       711 . 1 1 63 63 LEU CA   C 13  54.054 0.001 . 1 . . . A 63 LEU CA   . 17553 1 
       712 . 1 1 63 63 LEU CB   C 13  41.612 0.028 . 1 . . . A 63 LEU CB   . 17553 1 
       713 . 1 1 63 63 LEU CD2  C 13  27.322 0.000 . 2 . . . A 63 LEU CD2  . 17553 1 
       714 . 1 1 63 63 LEU N    N 15 116.196 0.011 . 1 . . . A 63 LEU N    . 17553 1 
       715 . 1 1 64 64 ARG H    H  1   6.800 0.003 . 1 . . . A 64 ARG H    . 17553 1 
       716 . 1 1 64 64 ARG HA   H  1   4.003 0.008 . 1 . . . A 64 ARG HA   . 17553 1 
       717 . 1 1 64 64 ARG HB2  H  1   1.730 0.011 . 2 . . . A 64 ARG HB2  . 17553 1 
       718 . 1 1 64 64 ARG HB3  H  1   1.602 0.008 . 2 . . . A 64 ARG HB3  . 17553 1 
       719 . 1 1 64 64 ARG HG2  H  1   1.591 0.000 . 2 . . . A 64 ARG HG2  . 17553 1 
       720 . 1 1 64 64 ARG HG3  H  1   1.407 0.001 . 2 . . . A 64 ARG HG3  . 17553 1 
       721 . 1 1 64 64 ARG HD2  H  1   3.261 0.001 . 2 . . . A 64 ARG HD2  . 17553 1 
       722 . 1 1 64 64 ARG HD3  H  1   3.086 0.005 . 2 . . . A 64 ARG HD3  . 17553 1 
       723 . 1 1 64 64 ARG HE   H  1   7.030 0.002 . 1 . . . A 64 ARG HE   . 17553 1 
       724 . 1 1 64 64 ARG C    C 13 177.909 0.000 . 1 . . . A 64 ARG C    . 17553 1 
       725 . 1 1 64 64 ARG CA   C 13  59.036 0.029 . 1 . . . A 64 ARG CA   . 17553 1 
       726 . 1 1 64 64 ARG CB   C 13  30.024 0.027 . 1 . . . A 64 ARG CB   . 17553 1 
       727 . 1 1 64 64 ARG CG   C 13  27.493 0.038 . 1 . . . A 64 ARG CG   . 17553 1 
       728 . 1 1 64 64 ARG CD   C 13  43.201 0.019 . 1 . . . A 64 ARG CD   . 17553 1 
       729 . 1 1 64 64 ARG N    N 15 119.415 0.017 . 1 . . . A 64 ARG N    . 17553 1 
       730 . 1 1 64 64 ARG NE   N 15 113.551 0.054 . 1 . . . A 64 ARG NE   . 17553 1 
       731 . 1 1 65 65 GLY H    H  1   9.905 0.005 . 1 . . . A 65 GLY H    . 17553 1 
       732 . 1 1 65 65 GLY HA2  H  1   3.736 0.005 . 2 . . . A 65 GLY HA2  . 17553 1 
       733 . 1 1 65 65 GLY HA3  H  1   4.427 0.006 . 2 . . . A 65 GLY HA3  . 17553 1 
       734 . 1 1 65 65 GLY C    C 13 175.028 0.000 . 1 . . . A 65 GLY C    . 17553 1 
       735 . 1 1 65 65 GLY CA   C 13  44.440 0.066 . 1 . . . A 65 GLY CA   . 17553 1 
       736 . 1 1 65 65 GLY N    N 15 116.241 0.027 . 1 . . . A 65 GLY N    . 17553 1 
       737 . 1 1 66 66 MET H    H  1   8.535 0.001 . 1 . . . A 66 MET H    . 17553 1 
       738 . 1 1 66 66 MET HA   H  1   4.315 0.006 . 1 . . . A 66 MET HA   . 17553 1 
       739 . 1 1 66 66 MET HB2  H  1   2.438 0.005 . 2 . . . A 66 MET HB2  . 17553 1 
       740 . 1 1 66 66 MET HB3  H  1   1.990 0.014 . 2 . . . A 66 MET HB3  . 17553 1 
       741 . 1 1 66 66 MET HG2  H  1   2.553 0.000 . 2 . . . A 66 MET HG2  . 17553 1 
       742 . 1 1 66 66 MET HG3  H  1   3.084 0.000 . 2 . . . A 66 MET HG3  . 17553 1 
       743 . 1 1 66 66 MET HE1  H  1   2.187 0.000 . 1 . . . A 66 MET HE1  . 17553 1 
       744 . 1 1 66 66 MET HE2  H  1   2.187 0.000 . 1 . . . A 66 MET HE2  . 17553 1 
       745 . 1 1 66 66 MET HE3  H  1   2.187 0.000 . 1 . . . A 66 MET HE3  . 17553 1 
       746 . 1 1 66 66 MET C    C 13 176.983 0.000 . 1 . . . A 66 MET C    . 17553 1 
       747 . 1 1 66 66 MET CA   C 13  56.780 0.001 . 1 . . . A 66 MET CA   . 17553 1 
       748 . 1 1 66 66 MET CB   C 13  34.243 0.030 . 1 . . . A 66 MET CB   . 17553 1 
       749 . 1 1 66 66 MET CG   C 13  32.670 0.019 . 1 . . . A 66 MET CG   . 17553 1 
       750 . 1 1 66 66 MET CE   C 13  18.237 0.000 . 1 . . . A 66 MET CE   . 17553 1 
       751 . 1 1 66 66 MET N    N 15 123.914 0.012 . 1 . . . A 66 MET N    . 17553 1 
       752 . 1 1 67 67 SER H    H  1   9.238 0.004 . 1 . . . A 67 SER H    . 17553 1 
       753 . 1 1 67 67 SER HA   H  1   4.508 0.007 . 1 . . . A 67 SER HA   . 17553 1 
       754 . 1 1 67 67 SER HB2  H  1   4.451 0.001 . 2 . . . A 67 SER HB2  . 17553 1 
       755 . 1 1 67 67 SER HB3  H  1   4.162 0.004 . 2 . . . A 67 SER HB3  . 17553 1 
       756 . 1 1 67 67 SER C    C 13 174.719 0.000 . 1 . . . A 67 SER C    . 17553 1 
       757 . 1 1 67 67 SER CA   C 13  58.014 0.066 . 1 . . . A 67 SER CA   . 17553 1 
       758 . 1 1 67 67 SER CB   C 13  64.904 0.045 . 1 . . . A 67 SER CB   . 17553 1 
       759 . 1 1 67 67 SER N    N 15 126.221 0.029 . 1 . . . A 67 SER N    . 17553 1 
       760 . 1 1 68 68 THR H    H  1   8.806 0.002 . 1 . . . A 68 THR H    . 17553 1 
       761 . 1 1 68 68 THR HA   H  1   3.854 0.010 . 1 . . . A 68 THR HA   . 17553 1 
       762 . 1 1 68 68 THR HB   H  1   4.161 0.007 . 1 . . . A 68 THR HB   . 17553 1 
       763 . 1 1 68 68 THR HG21 H  1   1.321 0.000 . 1 . . . A 68 THR HG21 . 17553 1 
       764 . 1 1 68 68 THR HG22 H  1   1.321 0.000 . 1 . . . A 68 THR HG22 . 17553 1 
       765 . 1 1 68 68 THR HG23 H  1   1.321 0.000 . 1 . . . A 68 THR HG23 . 17553 1 
       766 . 1 1 68 68 THR C    C 13 176.872 0.000 . 1 . . . A 68 THR C    . 17553 1 
       767 . 1 1 68 68 THR CA   C 13  66.458 0.012 . 1 . . . A 68 THR CA   . 17553 1 
       768 . 1 1 68 68 THR CB   C 13  68.900 0.022 . 1 . . . A 68 THR CB   . 17553 1 
       769 . 1 1 68 68 THR CG2  C 13  21.518 0.000 . 1 . . . A 68 THR CG2  . 17553 1 
       770 . 1 1 68 68 THR N    N 15 116.709 0.019 . 1 . . . A 68 THR N    . 17553 1 
       771 . 1 1 69 69 GLU H    H  1   8.521 0.003 . 1 . . . A 69 GLU H    . 17553 1 
       772 . 1 1 69 69 GLU HA   H  1   3.789 0.008 . 1 . . . A 69 GLU HA   . 17553 1 
       773 . 1 1 69 69 GLU HB2  H  1   2.006 0.001 . 2 . . . A 69 GLU HB2  . 17553 1 
       774 . 1 1 69 69 GLU HB3  H  1   1.950 0.000 . 2 . . . A 69 GLU HB3  . 17553 1 
       775 . 1 1 69 69 GLU HG2  H  1   2.249 0.000 . 2 . . . A 69 GLU HG2  . 17553 1 
       776 . 1 1 69 69 GLU HG3  H  1   2.329 0.000 . 2 . . . A 69 GLU HG3  . 17553 1 
       777 . 1 1 69 69 GLU C    C 13 178.893 0.000 . 1 . . . A 69 GLU C    . 17553 1 
       778 . 1 1 69 69 GLU CA   C 13  60.210 0.029 . 1 . . . A 69 GLU CA   . 17553 1 
       779 . 1 1 69 69 GLU CB   C 13  29.169 0.006 . 1 . . . A 69 GLU CB   . 17553 1 
       780 . 1 1 69 69 GLU CG   C 13  36.628 0.003 . 1 . . . A 69 GLU CG   . 17553 1 
       781 . 1 1 69 69 GLU N    N 15 119.523 0.017 . 1 . . . A 69 GLU N    . 17553 1 
       782 . 1 1 70 70 SER H    H  1   8.079 0.004 . 1 . . . A 70 SER H    . 17553 1 
       783 . 1 1 70 70 SER HA   H  1   4.018 0.000 . 1 . . . A 70 SER HA   . 17553 1 
       784 . 1 1 70 70 SER HB3  H  1   3.837 0.000 . 2 . . . A 70 SER HB3  . 17553 1 
       785 . 1 1 70 70 SER C    C 13 177.107 0.000 . 1 . . . A 70 SER C    . 17553 1 
       786 . 1 1 70 70 SER CB   C 13  62.632 0.000 . 1 . . . A 70 SER CB   . 17553 1 
       787 . 1 1 70 70 SER N    N 15 116.532 0.017 . 1 . . . A 70 SER N    . 17553 1 
       788 . 1 1 71 71 ALA H    H  1   8.127 0.004 . 1 . . . A 71 ALA H    . 17553 1 
       789 . 1 1 71 71 ALA HA   H  1   4.085 0.004 . 1 . . . A 71 ALA HA   . 17553 1 
       790 . 1 1 71 71 ALA HB1  H  1   1.557 0.011 . 1 . . . A 71 ALA HB1  . 17553 1 
       791 . 1 1 71 71 ALA HB2  H  1   1.557 0.011 . 1 . . . A 71 ALA HB2  . 17553 1 
       792 . 1 1 71 71 ALA HB3  H  1   1.557 0.011 . 1 . . . A 71 ALA HB3  . 17553 1 
       793 . 1 1 71 71 ALA C    C 13 178.645 0.000 . 1 . . . A 71 ALA C    . 17553 1 
       794 . 1 1 71 71 ALA CA   C 13  55.673 0.031 . 1 . . . A 71 ALA CA   . 17553 1 
       795 . 1 1 71 71 ALA CB   C 13  17.989 0.023 . 1 . . . A 71 ALA CB   . 17553 1 
       796 . 1 1 71 71 ALA N    N 15 127.022 0.008 . 1 . . . A 71 ALA N    . 17553 1 
       797 . 1 1 72 72 LYS H    H  1   7.997 0.003 . 1 . . . A 72 LYS H    . 17553 1 
       798 . 1 1 72 72 LYS HA   H  1   3.627 0.007 . 1 . . . A 72 LYS HA   . 17553 1 
       799 . 1 1 72 72 LYS HB2  H  1   1.860 0.007 . 2 . . . A 72 LYS HB2  . 17553 1 
       800 . 1 1 72 72 LYS HB3  H  1   1.504 0.005 . 2 . . . A 72 LYS HB3  . 17553 1 
       801 . 1 1 72 72 LYS HG2  H  1   1.286 0.002 . 2 . . . A 72 LYS HG2  . 17553 1 
       802 . 1 1 72 72 LYS HG3  H  1  -0.820 0.001 . 2 . . . A 72 LYS HG3  . 17553 1 
       803 . 1 1 72 72 LYS HD2  H  1   1.369 0.000 . 2 . . . A 72 LYS HD2  . 17553 1 
       804 . 1 1 72 72 LYS HD3  H  1   1.281 0.000 . 2 . . . A 72 LYS HD3  . 17553 1 
       805 . 1 1 72 72 LYS HE3  H  1   2.438 0.000 . 2 . . . A 72 LYS HE3  . 17553 1 
       806 . 1 1 72 72 LYS C    C 13 178.857 0.000 . 1 . . . A 72 LYS C    . 17553 1 
       807 . 1 1 72 72 LYS CA   C 13  60.064 0.027 . 1 . . . A 72 LYS CA   . 17553 1 
       808 . 1 1 72 72 LYS CB   C 13  33.519 0.032 . 1 . . . A 72 LYS CB   . 17553 1 
       809 . 1 1 72 72 LYS CG   C 13  26.302 0.025 . 1 . . . A 72 LYS CG   . 17553 1 
       810 . 1 1 72 72 LYS CD   C 13  30.225 0.009 . 1 . . . A 72 LYS CD   . 17553 1 
       811 . 1 1 72 72 LYS CE   C 13  41.989 0.000 . 1 . . . A 72 LYS CE   . 17553 1 
       812 . 1 1 72 72 LYS N    N 15 117.767 0.012 . 1 . . . A 72 LYS N    . 17553 1 
       813 . 1 1 73 73 GLU H    H  1   8.005 0.002 . 1 . . . A 73 GLU H    . 17553 1 
       814 . 1 1 73 73 GLU HA   H  1   3.759 0.010 . 1 . . . A 73 GLU HA   . 17553 1 
       815 . 1 1 73 73 GLU HB2  H  1   2.167 0.007 . 2 . . . A 73 GLU HB2  . 17553 1 
       816 . 1 1 73 73 GLU HB3  H  1   2.075 0.001 . 2 . . . A 73 GLU HB3  . 17553 1 
       817 . 1 1 73 73 GLU C    C 13 178.021 0.000 . 1 . . . A 73 GLU C    . 17553 1 
       818 . 1 1 73 73 GLU CA   C 13  59.593 0.042 . 1 . . . A 73 GLU CA   . 17553 1 
       819 . 1 1 73 73 GLU CB   C 13  29.843 0.024 . 1 . . . A 73 GLU CB   . 17553 1 
       820 . 1 1 73 73 GLU N    N 15 117.232 0.031 . 1 . . . A 73 GLU N    . 17553 1 
       821 . 1 1 74 74 ALA H    H  1   7.830 0.004 . 1 . . . A 74 ALA H    . 17553 1 
       822 . 1 1 74 74 ALA HA   H  1   3.770 0.007 . 1 . . . A 74 ALA HA   . 17553 1 
       823 . 1 1 74 74 ALA HB1  H  1   0.460 0.006 . 1 . . . A 74 ALA HB1  . 17553 1 
       824 . 1 1 74 74 ALA HB2  H  1   0.460 0.006 . 1 . . . A 74 ALA HB2  . 17553 1 
       825 . 1 1 74 74 ALA HB3  H  1   0.460 0.006 . 1 . . . A 74 ALA HB3  . 17553 1 
       826 . 1 1 74 74 ALA C    C 13 179.737 0.000 . 1 . . . A 74 ALA C    . 17553 1 
       827 . 1 1 74 74 ALA CA   C 13  54.978 0.030 . 1 . . . A 74 ALA CA   . 17553 1 
       828 . 1 1 74 74 ALA CB   C 13  15.455 0.032 . 1 . . . A 74 ALA CB   . 17553 1 
       829 . 1 1 74 74 ALA N    N 15 121.261 0.015 . 1 . . . A 74 ALA N    . 17553 1 
       830 . 1 1 75 75 TYR H    H  1   7.922 0.003 . 1 . . . A 75 TYR H    . 17553 1 
       831 . 1 1 75 75 TYR HA   H  1   3.922 0.000 . 1 . . . A 75 TYR HA   . 17553 1 
       832 . 1 1 75 75 TYR HB2  H  1   3.839 0.000 . 2 . . . A 75 TYR HB2  . 17553 1 
       833 . 1 1 75 75 TYR HB3  H  1   3.206 0.000 . 2 . . . A 75 TYR HB3  . 17553 1 
       834 . 1 1 75 75 TYR HD1  H  1   7.139 0.000 . 3 . . . A 75 TYR HD1  . 17553 1 
       835 . 1 1 75 75 TYR HD2  H  1   7.139 0.000 . 3 . . . A 75 TYR HD2  . 17553 1 
       836 . 1 1 75 75 TYR HE1  H  1   6.638 0.000 . 3 . . . A 75 TYR HE1  . 17553 1 
       837 . 1 1 75 75 TYR HE2  H  1   6.638 0.000 . 3 . . . A 75 TYR HE2  . 17553 1 
       838 . 1 1 75 75 TYR C    C 13 176.886 0.000 . 1 . . . A 75 TYR C    . 17553 1 
       839 . 1 1 75 75 TYR CA   C 13  62.540 0.030 . 1 . . . A 75 TYR CA   . 17553 1 
       840 . 1 1 75 75 TYR CB   C 13  39.822 0.014 . 1 . . . A 75 TYR CB   . 17553 1 
       841 . 1 1 75 75 TYR CD1  C 13 132.725 0.000 . 3 . . . A 75 TYR CD1  . 17553 1 
       842 . 1 1 75 75 TYR CD2  C 13 132.725 0.000 . 3 . . . A 75 TYR CD2  . 17553 1 
       843 . 1 1 75 75 TYR CE1  C 13 118.671 0.000 . 3 . . . A 75 TYR CE1  . 17553 1 
       844 . 1 1 75 75 TYR CE2  C 13 118.671 0.000 . 3 . . . A 75 TYR CE2  . 17553 1 
       845 . 1 1 75 75 TYR N    N 15 120.474 0.037 . 1 . . . A 75 TYR N    . 17553 1 
       846 . 1 1 76 76 VAL H    H  1   8.102 0.005 . 1 . . . A 76 VAL H    . 17553 1 
       847 . 1 1 76 76 VAL HA   H  1   3.447 0.006 . 1 . . . A 76 VAL HA   . 17553 1 
       848 . 1 1 76 76 VAL HB   H  1   2.194 0.006 . 1 . . . A 76 VAL HB   . 17553 1 
       849 . 1 1 76 76 VAL HG21 H  1   1.349 0.000 . 1 . . . A 76 VAL HG21 . 17553 1 
       850 . 1 1 76 76 VAL HG22 H  1   1.349 0.000 . 1 . . . A 76 VAL HG22 . 17553 1 
       851 . 1 1 76 76 VAL HG23 H  1   1.349 0.000 . 1 . . . A 76 VAL HG23 . 17553 1 
       852 . 1 1 76 76 VAL C    C 13 177.026 0.000 . 1 . . . A 76 VAL C    . 17553 1 
       853 . 1 1 76 76 VAL CA   C 13  67.360 0.012 . 1 . . . A 76 VAL CA   . 17553 1 
       854 . 1 1 76 76 VAL CB   C 13  32.329 0.036 . 1 . . . A 76 VAL CB   . 17553 1 
       855 . 1 1 76 76 VAL CG2  C 13  22.807 0.000 . 2 . . . A 76 VAL CG2  . 17553 1 
       856 . 1 1 76 76 VAL N    N 15 117.622 0.023 . 1 . . . A 76 VAL N    . 17553 1 
       857 . 1 1 77 77 LYS H    H  1   8.763 0.003 . 1 . . . A 77 LYS H    . 17553 1 
       858 . 1 1 77 77 LYS HA   H  1   4.156 0.007 . 1 . . . A 77 LYS HA   . 17553 1 
       859 . 1 1 77 77 LYS HB3  H  1   1.832 0.005 . 2 . . . A 77 LYS HB3  . 17553 1 
       860 . 1 1 77 77 LYS HG2  H  1   1.627 0.001 . 2 . . . A 77 LYS HG2  . 17553 1 
       861 . 1 1 77 77 LYS HG3  H  1   1.474 0.000 . 2 . . . A 77 LYS HG3  . 17553 1 
       862 . 1 1 77 77 LYS HD3  H  1   1.689 0.000 . 2 . . . A 77 LYS HD3  . 17553 1 
       863 . 1 1 77 77 LYS C    C 13 179.777 0.000 . 1 . . . A 77 LYS C    . 17553 1 
       864 . 1 1 77 77 LYS CA   C 13  59.450 0.021 . 1 . . . A 77 LYS CA   . 17553 1 
       865 . 1 1 77 77 LYS CB   C 13  32.197 0.002 . 1 . . . A 77 LYS CB   . 17553 1 
       866 . 1 1 77 77 LYS CG   C 13  25.591 0.038 . 1 . . . A 77 LYS CG   . 17553 1 
       867 . 1 1 77 77 LYS CD   C 13  29.342 0.000 . 1 . . . A 77 LYS CD   . 17553 1 
       868 . 1 1 77 77 LYS N    N 15 118.055 0.014 . 1 . . . A 77 LYS N    . 17553 1 
       869 . 1 1 78 78 LEU H    H  1   7.686 0.003 . 1 . . . A 78 LEU H    . 17553 1 
       870 . 1 1 78 78 LEU HA   H  1   4.193 0.001 . 1 . . . A 78 LEU HA   . 17553 1 
       871 . 1 1 78 78 LEU HB2  H  1   1.256 0.006 . 2 . . . A 78 LEU HB2  . 17553 1 
       872 . 1 1 78 78 LEU HB3  H  1   1.791 0.005 . 2 . . . A 78 LEU HB3  . 17553 1 
       873 . 1 1 78 78 LEU HD11 H  1   0.771 0.003 . 1 . . . A 78 LEU HD11 . 17553 1 
       874 . 1 1 78 78 LEU HD12 H  1   0.771 0.003 . 1 . . . A 78 LEU HD12 . 17553 1 
       875 . 1 1 78 78 LEU HD13 H  1   0.771 0.003 . 1 . . . A 78 LEU HD13 . 17553 1 
       876 . 1 1 78 78 LEU HD21 H  1  -0.030 0.005 . 1 . . . A 78 LEU HD21 . 17553 1 
       877 . 1 1 78 78 LEU HD22 H  1  -0.030 0.005 . 1 . . . A 78 LEU HD22 . 17553 1 
       878 . 1 1 78 78 LEU HD23 H  1  -0.030 0.005 . 1 . . . A 78 LEU HD23 . 17553 1 
       879 . 1 1 78 78 LEU C    C 13 179.123 0.000 . 1 . . . A 78 LEU C    . 17553 1 
       880 . 1 1 78 78 LEU CA   C 13  57.685 0.037 . 1 . . . A 78 LEU CA   . 17553 1 
       881 . 1 1 78 78 LEU CB   C 13  40.507 0.018 . 1 . . . A 78 LEU CB   . 17553 1 
       882 . 1 1 78 78 LEU CD1  C 13  22.444 0.021 . 2 . . . A 78 LEU CD1  . 17553 1 
       883 . 1 1 78 78 LEU CD2  C 13  25.822 0.052 . 2 . . . A 78 LEU CD2  . 17553 1 
       884 . 1 1 78 78 LEU N    N 15 120.939 0.043 . 1 . . . A 78 LEU N    . 17553 1 
       885 . 1 1 79 79 LEU H    H  1   7.884 0.001 . 1 . . . A 79 LEU H    . 17553 1 
       886 . 1 1 79 79 LEU HA   H  1   4.124 0.006 . 1 . . . A 79 LEU HA   . 17553 1 
       887 . 1 1 79 79 LEU HB2  H  1   1.794 0.003 . 2 . . . A 79 LEU HB2  . 17553 1 
       888 . 1 1 79 79 LEU HB3  H  1   1.048 0.005 . 2 . . . A 79 LEU HB3  . 17553 1 
       889 . 1 1 79 79 LEU HG   H  1   0.609 0.000 . 1 . . . A 79 LEU HG   . 17553 1 
       890 . 1 1 79 79 LEU HD11 H  1   0.769 0.002 . 1 . . . A 79 LEU HD11 . 17553 1 
       891 . 1 1 79 79 LEU HD12 H  1   0.769 0.002 . 1 . . . A 79 LEU HD12 . 17553 1 
       892 . 1 1 79 79 LEU HD13 H  1   0.769 0.002 . 1 . . . A 79 LEU HD13 . 17553 1 
       893 . 1 1 79 79 LEU HD21 H  1  -0.494 0.000 . 1 . . . A 79 LEU HD21 . 17553 1 
       894 . 1 1 79 79 LEU HD22 H  1  -0.494 0.000 . 1 . . . A 79 LEU HD22 . 17553 1 
       895 . 1 1 79 79 LEU HD23 H  1  -0.494 0.000 . 1 . . . A 79 LEU HD23 . 17553 1 
       896 . 1 1 79 79 LEU C    C 13 177.612 0.000 . 1 . . . A 79 LEU C    . 17553 1 
       897 . 1 1 79 79 LEU CA   C 13  58.761 0.041 . 1 . . . A 79 LEU CA   . 17553 1 
       898 . 1 1 79 79 LEU CB   C 13  40.909 0.016 . 1 . . . A 79 LEU CB   . 17553 1 
       899 . 1 1 79 79 LEU CG   C 13  26.664 0.000 . 1 . . . A 79 LEU CG   . 17553 1 
       900 . 1 1 79 79 LEU CD1  C 13  24.110 0.035 . 2 . . . A 79 LEU CD1  . 17553 1 
       901 . 1 1 79 79 LEU CD2  C 13  26.390 0.041 . 2 . . . A 79 LEU CD2  . 17553 1 
       902 . 1 1 79 79 LEU N    N 15 122.467 0.026 . 1 . . . A 79 LEU N    . 17553 1 
       903 . 1 1 80 80 ASP H    H  1   9.152 0.004 . 1 . . . A 80 ASP H    . 17553 1 
       904 . 1 1 80 80 ASP HA   H  1   4.544 0.007 . 1 . . . A 80 ASP HA   . 17553 1 
       905 . 1 1 80 80 ASP HB2  H  1   3.071 0.001 . 2 . . . A 80 ASP HB2  . 17553 1 
       906 . 1 1 80 80 ASP HB3  H  1   2.721 0.006 . 2 . . . A 80 ASP HB3  . 17553 1 
       907 . 1 1 80 80 ASP C    C 13 178.540 0.000 . 1 . . . A 80 ASP C    . 17553 1 
       908 . 1 1 80 80 ASP CA   C 13  57.817 0.076 . 1 . . . A 80 ASP CA   . 17553 1 
       909 . 1 1 80 80 ASP CB   C 13  40.958 0.009 . 1 . . . A 80 ASP CB   . 17553 1 
       910 . 1 1 80 80 ASP N    N 15 117.387 0.023 . 1 . . . A 80 ASP N    . 17553 1 
       911 . 1 1 81 81 THR H    H  1   7.632 0.001 . 1 . . . A 81 THR H    . 17553 1 
       912 . 1 1 81 81 THR HA   H  1   4.123 0.003 . 1 . . . A 81 THR HA   . 17553 1 
       913 . 1 1 81 81 THR HB   H  1   4.472 0.003 . 1 . . . A 81 THR HB   . 17553 1 
       914 . 1 1 81 81 THR HG21 H  1   1.326 0.000 . 1 . . . A 81 THR HG21 . 17553 1 
       915 . 1 1 81 81 THR HG22 H  1   1.326 0.000 . 1 . . . A 81 THR HG22 . 17553 1 
       916 . 1 1 81 81 THR HG23 H  1   1.326 0.000 . 1 . . . A 81 THR HG23 . 17553 1 
       917 . 1 1 81 81 THR C    C 13 175.791 0.000 . 1 . . . A 81 THR C    . 17553 1 
       918 . 1 1 81 81 THR CA   C 13  65.489 0.038 . 1 . . . A 81 THR CA   . 17553 1 
       919 . 1 1 81 81 THR CB   C 13  69.542 0.002 . 1 . . . A 81 THR CB   . 17553 1 
       920 . 1 1 81 81 THR CG2  C 13  21.366 0.000 . 1 . . . A 81 THR CG2  . 17553 1 
       921 . 1 1 81 81 THR N    N 15 112.396 0.020 . 1 . . . A 81 THR N    . 17553 1 
       922 . 1 1 82 82 LEU H    H  1   8.010 0.005 . 1 . . . A 82 LEU H    . 17553 1 
       923 . 1 1 82 82 LEU HA   H  1   4.343 0.005 . 1 . . . A 82 LEU HA   . 17553 1 
       924 . 1 1 82 82 LEU HB2  H  1   1.832 0.005 . 2 . . . A 82 LEU HB2  . 17553 1 
       925 . 1 1 82 82 LEU HB3  H  1   1.658 0.005 . 2 . . . A 82 LEU HB3  . 17553 1 
       926 . 1 1 82 82 LEU HG   H  1   1.883 0.000 . 1 . . . A 82 LEU HG   . 17553 1 
       927 . 1 1 82 82 LEU HD11 H  1   0.963 0.000 . 1 . . . A 82 LEU HD11 . 17553 1 
       928 . 1 1 82 82 LEU HD12 H  1   0.963 0.000 . 1 . . . A 82 LEU HD12 . 17553 1 
       929 . 1 1 82 82 LEU HD13 H  1   0.963 0.000 . 1 . . . A 82 LEU HD13 . 17553 1 
       930 . 1 1 82 82 LEU HD21 H  1   0.937 0.003 . 1 . . . A 82 LEU HD21 . 17553 1 
       931 . 1 1 82 82 LEU HD22 H  1   0.937 0.003 . 1 . . . A 82 LEU HD22 . 17553 1 
       932 . 1 1 82 82 LEU HD23 H  1   0.937 0.003 . 1 . . . A 82 LEU HD23 . 17553 1 
       933 . 1 1 82 82 LEU C    C 13 178.164 0.000 . 1 . . . A 82 LEU C    . 17553 1 
       934 . 1 1 82 82 LEU CA   C 13  56.803 0.030 . 1 . . . A 82 LEU CA   . 17553 1 
       935 . 1 1 82 82 LEU CB   C 13  43.996 0.020 . 1 . . . A 82 LEU CB   . 17553 1 
       936 . 1 1 82 82 LEU CG   C 13  26.979 0.000 . 1 . . . A 82 LEU CG   . 17553 1 
       937 . 1 1 82 82 LEU CD1  C 13  22.378 0.000 . 2 . . . A 82 LEU CD1  . 17553 1 
       938 . 1 1 82 82 LEU CD2  C 13  25.991 0.036 . 2 . . . A 82 LEU CD2  . 17553 1 
       939 . 1 1 82 82 LEU N    N 15 121.831 0.023 . 1 . . . A 82 LEU N    . 17553 1 
       940 . 1 1 83 83 ALA H    H  1   9.093 0.004 . 1 . . . A 83 ALA H    . 17553 1 
       941 . 1 1 83 83 ALA HA   H  1   4.931 0.000 . 1 . . . A 83 ALA HA   . 17553 1 
       942 . 1 1 83 83 ALA HB1  H  1   1.375 0.002 . 1 . . . A 83 ALA HB1  . 17553 1 
       943 . 1 1 83 83 ALA HB2  H  1   1.375 0.002 . 1 . . . A 83 ALA HB2  . 17553 1 
       944 . 1 1 83 83 ALA HB3  H  1   1.375 0.002 . 1 . . . A 83 ALA HB3  . 17553 1 
       945 . 1 1 83 83 ALA C    C 13 172.937 0.000 . 1 . . . A 83 ALA C    . 17553 1 
       946 . 1 1 83 83 ALA CA   C 13  49.928 0.000 . 1 . . . A 83 ALA CA   . 17553 1 
       947 . 1 1 83 83 ALA CB   C 13  18.987 0.040 . 1 . . . A 83 ALA CB   . 17553 1 
       948 . 1 1 83 83 ALA N    N 15 122.964 0.017 . 1 . . . A 83 ALA N    . 17553 1 
       949 . 1 1 84 84 PRO HA   H  1   4.746 0.000 . 1 . . . A 84 PRO HA   . 17553 1 
       950 . 1 1 84 84 PRO HB2  H  1   2.009 0.009 . 2 . . . A 84 PRO HB2  . 17553 1 
       951 . 1 1 84 84 PRO HB3  H  1   2.571 0.006 . 2 . . . A 84 PRO HB3  . 17553 1 
       952 . 1 1 84 84 PRO HG2  H  1   2.172 0.000 . 2 . . . A 84 PRO HG2  . 17553 1 
       953 . 1 1 84 84 PRO HG3  H  1   2.093 0.000 . 2 . . . A 84 PRO HG3  . 17553 1 
       954 . 1 1 84 84 PRO HD2  H  1   3.711 0.005 . 2 . . . A 84 PRO HD2  . 17553 1 
       955 . 1 1 84 84 PRO HD3  H  1   3.487 0.004 . 2 . . . A 84 PRO HD3  . 17553 1 
       956 . 1 1 84 84 PRO C    C 13 179.052 0.000 . 1 . . . A 84 PRO C    . 17553 1 
       957 . 1 1 84 84 PRO CA   C 13  65.344 0.000 . 1 . . . A 84 PRO CA   . 17553 1 
       958 . 1 1 84 84 PRO CB   C 13  32.181 0.018 . 1 . . . A 84 PRO CB   . 17553 1 
       959 . 1 1 84 84 PRO CG   C 13  27.552 0.018 . 1 . . . A 84 PRO CG   . 17553 1 
       960 . 1 1 84 84 PRO CD   C 13  49.646 0.005 . 1 . . . A 84 PRO CD   . 17553 1 
       961 . 1 1 85 85 SER H    H  1   8.313 0.006 . 1 . . . A 85 SER H    . 17553 1 
       962 . 1 1 85 85 SER HA   H  1   4.545 0.005 . 1 . . . A 85 SER HA   . 17553 1 
       963 . 1 1 85 85 SER HB2  H  1   4.054 0.011 . 2 . . . A 85 SER HB2  . 17553 1 
       964 . 1 1 85 85 SER HB3  H  1   4.000 0.002 . 2 . . . A 85 SER HB3  . 17553 1 
       965 . 1 1 85 85 SER C    C 13 176.203 0.000 . 1 . . . A 85 SER C    . 17553 1 
       966 . 1 1 85 85 SER CA   C 13  57.774 0.003 . 1 . . . A 85 SER CA   . 17553 1 
       967 . 1 1 85 85 SER CB   C 13  63.290 0.053 . 1 . . . A 85 SER CB   . 17553 1 
       968 . 1 1 85 85 SER N    N 15 112.018 0.005 . 1 . . . A 85 SER N    . 17553 1 
       969 . 1 1 86 86 TRP H    H  1   8.278 0.004 . 1 . . . A 86 TRP H    . 17553 1 
       970 . 1 1 86 86 TRP HA   H  1   3.893 0.009 . 1 . . . A 86 TRP HA   . 17553 1 
       971 . 1 1 86 86 TRP HB2  H  1   2.808 0.002 . 2 . . . A 86 TRP HB2  . 17553 1 
       972 . 1 1 86 86 TRP HB3  H  1   1.792 0.011 . 2 . . . A 86 TRP HB3  . 17553 1 
       973 . 1 1 86 86 TRP HD1  H  1   7.764 0.000 . 1 . . . A 86 TRP HD1  . 17553 1 
       974 . 1 1 86 86 TRP HE1  H  1  10.586 0.000 . 1 . . . A 86 TRP HE1  . 17553 1 
       975 . 1 1 86 86 TRP HE3  H  1   7.200 0.000 . 1 . . . A 86 TRP HE3  . 17553 1 
       976 . 1 1 86 86 TRP HZ2  H  1   7.291 0.000 . 1 . . . A 86 TRP HZ2  . 17553 1 
       977 . 1 1 86 86 TRP C    C 13 176.700 0.000 . 1 . . . A 86 TRP C    . 17553 1 
       978 . 1 1 86 86 TRP CA   C 13  60.247 0.000 . 1 . . . A 86 TRP CA   . 17553 1 
       979 . 1 1 86 86 TRP CB   C 13  25.410 0.024 . 1 . . . A 86 TRP CB   . 17553 1 
       980 . 1 1 86 86 TRP CD1  C 13 128.743 0.000 . 1 . . . A 86 TRP CD1  . 17553 1 
       981 . 1 1 86 86 TRP CE3  C 13 123.146 0.000 . 1 . . . A 86 TRP CE3  . 17553 1 
       982 . 1 1 86 86 TRP CZ2  C 13 113.225 0.000 . 1 . . . A 86 TRP CZ2  . 17553 1 
       983 . 1 1 86 86 TRP N    N 15 123.153 0.030 . 1 . . . A 86 TRP N    . 17553 1 
       984 . 1 1 86 86 TRP NE1  N 15 131.084 0.000 . 1 . . . A 86 TRP NE1  . 17553 1 
       985 . 1 1 87 87 ARG H    H  1   6.973 0.010 . 1 . . . A 87 ARG H    . 17553 1 
       986 . 1 1 87 87 ARG HA   H  1   3.344 0.006 . 1 . . . A 87 ARG HA   . 17553 1 
       987 . 1 1 87 87 ARG HB2  H  1   1.225 0.006 . 2 . . . A 87 ARG HB2  . 17553 1 
       988 . 1 1 87 87 ARG HB3  H  1   0.810 0.009 . 2 . . . A 87 ARG HB3  . 17553 1 
       989 . 1 1 87 87 ARG HG2  H  1  -0.374 0.006 . 2 . . . A 87 ARG HG2  . 17553 1 
       990 . 1 1 87 87 ARG HG3  H  1  -0.252 0.002 . 2 . . . A 87 ARG HG3  . 17553 1 
       991 . 1 1 87 87 ARG HD2  H  1   2.470 0.000 . 2 . . . A 87 ARG HD2  . 17553 1 
       992 . 1 1 87 87 ARG HD3  H  1   2.623 0.000 . 2 . . . A 87 ARG HD3  . 17553 1 
       993 . 1 1 87 87 ARG HE   H  1   7.295 0.015 . 1 . . . A 87 ARG HE   . 17553 1 
       994 . 1 1 87 87 ARG C    C 13 176.351 0.000 . 1 . . . A 87 ARG C    . 17553 1 
       995 . 1 1 87 87 ARG CA   C 13  56.978 0.013 . 1 . . . A 87 ARG CA   . 17553 1 
       996 . 1 1 87 87 ARG CB   C 13  29.789 0.008 . 1 . . . A 87 ARG CB   . 17553 1 
       997 . 1 1 87 87 ARG CG   C 13  25.689 0.009 . 1 . . . A 87 ARG CG   . 17553 1 
       998 . 1 1 87 87 ARG CD   C 13  42.798 0.023 . 1 . . . A 87 ARG CD   . 17553 1 
       999 . 1 1 87 87 ARG N    N 15 119.029 0.021 . 1 . . . A 87 ARG N    . 17553 1 
      1000 . 1 1 87 87 ARG NE   N 15 115.346 0.039 . 1 . . . A 87 ARG NE   . 17553 1 
      1001 . 1 1 88 88 ASN H    H  1   7.700 0.002 . 1 . . . A 88 ASN H    . 17553 1 
      1002 . 1 1 88 88 ASN HA   H  1   4.290 0.003 . 1 . . . A 88 ASN HA   . 17553 1 
      1003 . 1 1 88 88 ASN HB2  H  1   2.823 0.006 . 2 . . . A 88 ASN HB2  . 17553 1 
      1004 . 1 1 88 88 ASN HB3  H  1   2.722 0.001 . 2 . . . A 88 ASN HB3  . 17553 1 
      1005 . 1 1 88 88 ASN HD21 H  1   6.832 0.000 . 2 . . . A 88 ASN HD21 . 17553 1 
      1006 . 1 1 88 88 ASN HD22 H  1   7.499 0.000 . 2 . . . A 88 ASN HD22 . 17553 1 
      1007 . 1 1 88 88 ASN C    C 13 179.994 0.000 . 1 . . . A 88 ASN C    . 17553 1 
      1008 . 1 1 88 88 ASN CA   C 13  55.392 0.057 . 1 . . . A 88 ASN CA   . 17553 1 
      1009 . 1 1 88 88 ASN CB   C 13  39.789 0.067 . 1 . . . A 88 ASN CB   . 17553 1 
      1010 . 1 1 88 88 ASN N    N 15 122.518 0.020 . 1 . . . A 88 ASN N    . 17553 1 
      1011 . 1 1 88 88 ASN ND2  N 15 111.413 0.003 . 1 . . . A 88 ASN ND2  . 17553 1 

   stop_

save_