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                      18887
   _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

      5 '3D HCCH-TOCSY' . . . 18887 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 H    H  1   8.25 . . . . . . A   1 MET H1   . 18887 1 
         2 . 1 1   1   1 MET HA   H  1   4.48 . . . . . . A   1 MET HA   . 18887 1 
         3 . 1 1   1   1 MET HB2  H  1   2.04 . . . . . . A   1 MET HB2  . 18887 1 
         4 . 1 1   1   1 MET HB3  H  1   2.04 . . . . . . A   1 MET HB3  . 18887 1 
         5 . 1 1   1   1 MET HG2  H  1   2.57 . . . . . . A   1 MET HG2  . 18887 1 
         6 . 1 1   1   1 MET HG3  H  1   2.57 . . . . . . A   1 MET HG3  . 18887 1 
         7 . 1 1   1   1 MET C    C 13 175.65 . . . . . . A   1 MET C    . 18887 1 
         8 . 1 1   1   1 MET CA   C 13  56.40 . . . . . . A   1 MET CA   . 18887 1 
         9 . 1 1   1   1 MET CB   C 13  34.35 . . . . . . A   1 MET CB   . 18887 1 
        10 . 1 1   1   1 MET N    N 15 119.30 . . . . . . A   1 MET N    . 18887 1 
        11 . 1 1   2   2 LYS H    H  1   8.22 . . . . . . A   2 LYS H    . 18887 1 
        12 . 1 1   2   2 LYS HA   H  1   4.33 . . . . . . A   2 LYS HA   . 18887 1 
        13 . 1 1   2   2 LYS HB2  H  1   1.86 . . . . . . A   2 LYS HB2  . 18887 1 
        14 . 1 1   2   2 LYS HB3  H  1   1.77 . . . . . . A   2 LYS HB3  . 18887 1 
        15 . 1 1   2   2 LYS HG2  H  1   1.50 . . . . . . A   2 LYS HG2  . 18887 1 
        16 . 1 1   2   2 LYS HG3  H  1   1.50 . . . . . . A   2 LYS HG3  . 18887 1 
        17 . 1 1   2   2 LYS HD2  H  1   1.63 . . . . . . A   2 LYS HD2  . 18887 1 
        18 . 1 1   2   2 LYS HD3  H  1   1.63 . . . . . . A   2 LYS HD3  . 18887 1 
        19 . 1 1   2   2 LYS HE2  H  1   2.98 . . . . . . A   2 LYS HE2  . 18887 1 
        20 . 1 1   2   2 LYS HE3  H  1   2.98 . . . . . . A   2 LYS HE3  . 18887 1 
        21 . 1 1   2   2 LYS C    C 13 176.04 . . . . . . A   2 LYS C    . 18887 1 
        22 . 1 1   2   2 LYS CA   C 13  57.85 . . . . . . A   2 LYS CA   . 18887 1 
        23 . 1 1   2   2 LYS CB   C 13  33.48 . . . . . . A   2 LYS CB   . 18887 1 
        24 . 1 1   2   2 LYS CG   C 13  25.95 . . . . . . A   2 LYS CG   . 18887 1 
        25 . 1 1   2   2 LYS CD   C 13  30.55 . . . . . . A   2 LYS CD   . 18887 1 
        26 . 1 1   2   2 LYS CE   C 13  43.28 . . . . . . A   2 LYS CE   . 18887 1 
        27 . 1 1   2   2 LYS N    N 15 120.95 . . . . . . A   2 LYS N    . 18887 1 
        28 . 1 1   3   3 ARG H    H  1   8.22 . . . . . . A   3 ARG H    . 18887 1 
        29 . 1 1   3   3 ARG HA   H  1   4.66 . . . . . . A   3 ARG HA   . 18887 1 
        30 . 1 1   3   3 ARG HB2  H  1   1.66 . . . . . . A   3 ARG HB2  . 18887 1 
        31 . 1 1   3   3 ARG HB3  H  1   1.32 . . . . . . A   3 ARG HB3  . 18887 1 
        32 . 1 1   3   3 ARG HG2  H  1   1.65 . . . . . . A   3 ARG HG2  . 18887 1 
        33 . 1 1   3   3 ARG HG3  H  1   1.65 . . . . . . A   3 ARG HG3  . 18887 1 
        34 . 1 1   3   3 ARG HD2  H  1   3.26 . . . . . . A   3 ARG HD2  . 18887 1 
        35 . 1 1   3   3 ARG HD3  H  1   2.89 . . . . . . A   3 ARG HD3  . 18887 1 
        36 . 1 1   3   3 ARG HE   H  1   8.16 . . . . . . A   3 ARG HE   . 18887 1 
        37 . 1 1   3   3 ARG C    C 13 175.96 . . . . . . A   3 ARG C    . 18887 1 
        38 . 1 1   3   3 ARG CA   C 13  53.81 . . . . . . A   3 ARG CA   . 18887 1 
        39 . 1 1   3   3 ARG CB   C 13  29.71 . . . . . . A   3 ARG CB   . 18887 1 
        40 . 1 1   3   3 ARG CG   C 13  26.99 . . . . . . A   3 ARG CG   . 18887 1 
        41 . 1 1   3   3 ARG CD   C 13  41.01 . . . . . . A   3 ARG CD   . 18887 1 
        42 . 1 1   3   3 ARG N    N 15 120.34 . . . . . . A   3 ARG N    . 18887 1 
        43 . 1 1   3   3 ARG NE   N 15  80.84 . . . . . . A   3 ARG NE   . 18887 1 
        44 . 1 1   4   4 LYS H    H  1   8.88 . . . . . . A   4 LYS H    . 18887 1 
        45 . 1 1   4   4 LYS HA   H  1   4.77 . . . . . . A   4 LYS HA   . 18887 1 
        46 . 1 1   4   4 LYS HB2  H  1   1.97 . . . . . . A   4 LYS HB2  . 18887 1 
        47 . 1 1   4   4 LYS HB3  H  1   1.89 . . . . . . A   4 LYS HB3  . 18887 1 
        48 . 1 1   4   4 LYS HG2  H  1   1.47 . . . . . . A   4 LYS HG2  . 18887 1 
        49 . 1 1   4   4 LYS HG3  H  1   1.41 . . . . . . A   4 LYS HG3  . 18887 1 
        50 . 1 1   4   4 LYS HD2  H  1   1.66 . . . . . . A   4 LYS HD2  . 18887 1 
        51 . 1 1   4   4 LYS HD3  H  1   1.66 . . . . . . A   4 LYS HD3  . 18887 1 
        52 . 1 1   4   4 LYS HE2  H  1   2.98 . . . . . . A   4 LYS HE2  . 18887 1 
        53 . 1 1   4   4 LYS HE3  H  1   2.98 . . . . . . A   4 LYS HE3  . 18887 1 
        54 . 1 1   4   4 LYS C    C 13 174.82 . . . . . . A   4 LYS C    . 18887 1 
        55 . 1 1   4   4 LYS CA   C 13  57.23 . . . . . . A   4 LYS CA   . 18887 1 
        56 . 1 1   4   4 LYS CB   C 13  33.80 . . . . . . A   4 LYS CB   . 18887 1 
        57 . 1 1   4   4 LYS CG   C 13  26.40 . . . . . . A   4 LYS CG   . 18887 1 
        58 . 1 1   4   4 LYS CD   C 13  30.58 . . . . . . A   4 LYS CD   . 18887 1 
        59 . 1 1   4   4 LYS N    N 15 121.54 . . . . . . A   4 LYS N    . 18887 1 
        60 . 1 1   5   5 ILE H    H  1   8.76 . . . . . . A   5 ILE H    . 18887 1 
        61 . 1 1   5   5 ILE HA   H  1   4.53 . . . . . . A   5 ILE HA   . 18887 1 
        62 . 1 1   5   5 ILE HB   H  1   1.59 . . . . . . A   5 ILE HB   . 18887 1 
        63 . 1 1   5   5 ILE HG12 H  1   1.43 . . . . . . A   5 ILE HG12 . 18887 1 
        64 . 1 1   5   5 ILE HG13 H  1   0.91 . . . . . . A   5 ILE HG13 . 18887 1 
        65 . 1 1   5   5 ILE HG21 H  1   0.84 . . . . . . A   5 ILE HG21 . 18887 1 
        66 . 1 1   5   5 ILE HG22 H  1   0.84 . . . . . . A   5 ILE HG22 . 18887 1 
        67 . 1 1   5   5 ILE HG23 H  1   0.84 . . . . . . A   5 ILE HG23 . 18887 1 
        68 . 1 1   5   5 ILE HD11 H  1   0.70 . . . . . . A   5 ILE HD11 . 18887 1 
        69 . 1 1   5   5 ILE HD12 H  1   0.70 . . . . . . A   5 ILE HD12 . 18887 1 
        70 . 1 1   5   5 ILE HD13 H  1   0.70 . . . . . . A   5 ILE HD13 . 18887 1 
        71 . 1 1   5   5 ILE C    C 13 175.42 . . . . . . A   5 ILE C    . 18887 1 
        72 . 1 1   5   5 ILE CA   C 13  61.12 . . . . . . A   5 ILE CA   . 18887 1 
        73 . 1 1   5   5 ILE CB   C 13  41.88 . . . . . . A   5 ILE CB   . 18887 1 
        74 . 1 1   5   5 ILE CG1  C 13  29.28 . . . . . . A   5 ILE CG1  . 18887 1 
        75 . 1 1   5   5 ILE CG2  C 13  20.28 . . . . . . A   5 ILE CG2  . 18887 1 
        76 . 1 1   5   5 ILE CD1  C 13  16.57 . . . . . . A   5 ILE CD1  . 18887 1 
        77 . 1 1   5   5 ILE N    N 15 125.03 . . . . . . A   5 ILE N    . 18887 1 
        78 . 1 1   6   6 ILE H    H  1   8.11 . . . . . . A   6 ILE H    . 18887 1 
        79 . 1 1   6   6 ILE HA   H  1   5.44 . . . . . . A   6 ILE HA   . 18887 1 
        80 . 1 1   6   6 ILE HB   H  1   2.19 . . . . . . A   6 ILE HB   . 18887 1 
        81 . 1 1   6   6 ILE HG12 H  1   1.56 . . . . . . A   6 ILE HG12 . 18887 1 
        82 . 1 1   6   6 ILE HG13 H  1   1.56 . . . . . . A   6 ILE HG13 . 18887 1 
        83 . 1 1   6   6 ILE HG21 H  1   0.94 . . . . . . A   6 ILE HG21 . 18887 1 
        84 . 1 1   6   6 ILE HG22 H  1   0.94 . . . . . . A   6 ILE HG22 . 18887 1 
        85 . 1 1   6   6 ILE HG23 H  1   0.94 . . . . . . A   6 ILE HG23 . 18887 1 
        86 . 1 1   6   6 ILE HD11 H  1   1.08 . . . . . . A   6 ILE HD11 . 18887 1 
        87 . 1 1   6   6 ILE HD12 H  1   1.08 . . . . . . A   6 ILE HD12 . 18887 1 
        88 . 1 1   6   6 ILE HD13 H  1   1.08 . . . . . . A   6 ILE HD13 . 18887 1 
        89 . 1 1   6   6 ILE C    C 13 173.88 . . . . . . A   6 ILE C    . 18887 1 
        90 . 1 1   6   6 ILE CA   C 13  60.48 . . . . . . A   6 ILE CA   . 18887 1 
        91 . 1 1   6   6 ILE CB   C 13  42.12 . . . . . . A   6 ILE CB   . 18887 1 
        92 . 1 1   6   6 ILE CG1  C 13  26.59 . . . . . . A   6 ILE CG1  . 18887 1 
        93 . 1 1   6   6 ILE CG2  C 13  20.54 . . . . . . A   6 ILE CG2  . 18887 1 
        94 . 1 1   6   6 ILE CD1  C 13  16.44 . . . . . . A   6 ILE CD1  . 18887 1 
        95 . 1 1   6   6 ILE N    N 15 119.27 . . . . . . A   6 ILE N    . 18887 1 
        96 . 1 1   7   7 ALA H    H  1   8.79 . . . . . . A   7 ALA H    . 18887 1 
        97 . 1 1   7   7 ALA HA   H  1   5.78 . . . . . . A   7 ALA HA   . 18887 1 
        98 . 1 1   7   7 ALA HB1  H  1   1.29 . . . . . . A   7 ALA HB1  . 18887 1 
        99 . 1 1   7   7 ALA HB2  H  1   1.29 . . . . . . A   7 ALA HB2  . 18887 1 
       100 . 1 1   7   7 ALA HB3  H  1   1.29 . . . . . . A   7 ALA HB3  . 18887 1 
       101 . 1 1   7   7 ALA C    C 13 173.95 . . . . . . A   7 ALA C    . 18887 1 
       102 . 1 1   7   7 ALA CA   C 13  51.28 . . . . . . A   7 ALA CA   . 18887 1 
       103 . 1 1   7   7 ALA CB   C 13  25.93 . . . . . . A   7 ALA CB   . 18887 1 
       104 . 1 1   7   7 ALA N    N 15 122.33 . . . . . . A   7 ALA N    . 18887 1 
       105 . 1 1   8   8 VAL H    H  1   8.95 . . . . . . A   8 VAL H    . 18887 1 
       106 . 1 1   8   8 VAL HA   H  1   5.19 . . . . . . A   8 VAL HA   . 18887 1 
       107 . 1 1   8   8 VAL HB   H  1   1.60 . . . . . . A   8 VAL HB   . 18887 1 
       108 . 1 1   8   8 VAL HG11 H  1   0.72 . . . . . . A   8 VAL HG11 . 18887 1 
       109 . 1 1   8   8 VAL HG12 H  1   0.72 . . . . . . A   8 VAL HG12 . 18887 1 
       110 . 1 1   8   8 VAL HG13 H  1   0.72 . . . . . . A   8 VAL HG13 . 18887 1 
       111 . 1 1   8   8 VAL HG21 H  1   0.65 . . . . . . A   8 VAL HG21 . 18887 1 
       112 . 1 1   8   8 VAL HG22 H  1   0.65 . . . . . . A   8 VAL HG22 . 18887 1 
       113 . 1 1   8   8 VAL HG23 H  1   0.65 . . . . . . A   8 VAL HG23 . 18887 1 
       114 . 1 1   8   8 VAL C    C 13 175.59 . . . . . . A   8 VAL C    . 18887 1 
       115 . 1 1   8   8 VAL CA   C 13  61.34 . . . . . . A   8 VAL CA   . 18887 1 
       116 . 1 1   8   8 VAL CB   C 13  36.65 . . . . . . A   8 VAL CB   . 18887 1 
       117 . 1 1   8   8 VAL CG1  C 13  22.85 . . . . . . A   8 VAL CG1  . 18887 1 
       118 . 1 1   8   8 VAL CG2  C 13  22.45 . . . . . . A   8 VAL CG2  . 18887 1 
       119 . 1 1   8   8 VAL N    N 15 119.86 . . . . . . A   8 VAL N    . 18887 1 
       120 . 1 1   9   9 THR H    H  1   8.86 . . . . . . A   9 THR H    . 18887 1 
       121 . 1 1   9   9 THR HA   H  1   5.50 . . . . . . A   9 THR HA   . 18887 1 
       122 . 1 1   9   9 THR HB   H  1   4.18 . . . . . . A   9 THR HB   . 18887 1 
       123 . 1 1   9   9 THR HG21 H  1   1.01 . . . . . . A   9 THR HG21 . 18887 1 
       124 . 1 1   9   9 THR HG22 H  1   1.01 . . . . . . A   9 THR HG22 . 18887 1 
       125 . 1 1   9   9 THR HG23 H  1   1.01 . . . . . . A   9 THR HG23 . 18887 1 
       126 . 1 1   9   9 THR C    C 13 172.92 . . . . . . A   9 THR C    . 18887 1 
       127 . 1 1   9   9 THR CA   C 13  59.47 . . . . . . A   9 THR CA   . 18887 1 
       128 . 1 1   9   9 THR CB   C 13  71.51 . . . . . . A   9 THR CB   . 18887 1 
       129 . 1 1   9   9 THR CG2  C 13  23.75 . . . . . . A   9 THR CG2  . 18887 1 
       130 . 1 1   9   9 THR N    N 15 116.32 . . . . . . A   9 THR N    . 18887 1 
       131 . 1 1  10  10 ALA H    H  1   7.71 . . . . . . A  10 ALA H    . 18887 1 
       132 . 1 1  10  10 ALA HA   H  1   4.80 . . . . . . A  10 ALA HA   . 18887 1 
       133 . 1 1  10  10 ALA HB1  H  1   1.23 . . . . . . A  10 ALA HB1  . 18887 1 
       134 . 1 1  10  10 ALA HB2  H  1   1.23 . . . . . . A  10 ALA HB2  . 18887 1 
       135 . 1 1  10  10 ALA HB3  H  1   1.23 . . . . . . A  10 ALA HB3  . 18887 1 
       136 . 1 1  10  10 ALA C    C 13 174.68 . . . . . . A  10 ALA C    . 18887 1 
       137 . 1 1  10  10 ALA CA   C 13  54.30 . . . . . . A  10 ALA CA   . 18887 1 
       138 . 1 1  10  10 ALA CB   C 13  22.94 . . . . . . A  10 ALA CB   . 18887 1 
       139 . 1 1  10  10 ALA N    N 15 121.78 . . . . . . A  10 ALA N    . 18887 1 
       140 . 1 1  11  11 CYS H    H  1   8.14 . . . . . . A  11 CYS H    . 18887 1 
       141 . 1 1  11  11 CYS HA   H  1   5.16 . . . . . . A  11 CYS HA   . 18887 1 
       142 . 1 1  11  11 CYS HB2  H  1   3.02 . . . . . . A  11 CYS HB2  . 18887 1 
       143 . 1 1  11  11 CYS HB3  H  1   2.80 . . . . . . A  11 CYS HB3  . 18887 1 
       144 . 1 1  11  11 CYS C    C 13 174.70 . . . . . . A  11 CYS C    . 18887 1 
       145 . 1 1  11  11 CYS CA   C 13  57.15 . . . . . . A  11 CYS CA   . 18887 1 
       146 . 1 1  11  11 CYS CB   C 13  30.83 . . . . . . A  11 CYS CB   . 18887 1 
       147 . 1 1  11  11 CYS N    N 15 121.78 . . . . . . A  11 CYS N    . 18887 1 
       148 . 1 1  12  12 ALA H    H  1  10.63 . . . . . . A  12 ALA H    . 18887 1 
       149 . 1 1  12  12 ALA HA   H  1   4.22 . . . . . . A  12 ALA HA   . 18887 1 
       150 . 1 1  12  12 ALA HB1  H  1   1.46 . . . . . . A  12 ALA HB1  . 18887 1 
       151 . 1 1  12  12 ALA HB2  H  1   1.46 . . . . . . A  12 ALA HB2  . 18887 1 
       152 . 1 1  12  12 ALA HB3  H  1   1.46 . . . . . . A  12 ALA HB3  . 18887 1 
       153 . 1 1  12  12 ALA C    C 13 168.95 . . . . . . A  12 ALA C    . 18887 1 
       154 . 1 1  12  12 ALA CA   C 13  55.27 . . . . . . A  12 ALA CA   . 18887 1 
       155 . 1 1  12  12 ALA CB   C 13  20.32 . . . . . . A  12 ALA CB   . 18887 1 
       156 . 1 1  12  12 ALA N    N 15 113.90 . . . . . . A  12 ALA N    . 18887 1 
       157 . 1 1  13  13 THR H    H  1   8.18 . . . . . . A  13 THR H    . 18887 1 
       158 . 1 1  13  13 THR HA   H  1   4.39 . . . . . . A  13 THR HA   . 18887 1 
       159 . 1 1  13  13 THR HB   H  1   4.28 . . . . . . A  13 THR HB   . 18887 1 
       160 . 1 1  13  13 THR HG21 H  1   1.18 . . . . . . A  13 THR HG21 . 18887 1 
       161 . 1 1  13  13 THR HG22 H  1   1.18 . . . . . . A  13 THR HG22 . 18887 1 
       162 . 1 1  13  13 THR HG23 H  1   1.18 . . . . . . A  13 THR HG23 . 18887 1 
       163 . 1 1  13  13 THR C    C 13 174.87 . . . . . . A  13 THR C    . 18887 1 
       164 . 1 1  13  13 THR CA   C 13  62.91 . . . . . . A  13 THR CA   . 18887 1 
       165 . 1 1  13  13 THR CB   C 13  70.64 . . . . . . A  13 THR CB   . 18887 1 
       166 . 1 1  13  13 THR CG2  C 13  22.67 . . . . . . A  13 THR CG2  . 18887 1 
       167 . 1 1  13  13 THR N    N 15 109.49 . . . . . . A  13 THR N    . 18887 1 
       168 . 1 1  14  14 GLY H    H  1   7.88 . . . . . . A  14 GLY H    . 18887 1 
       169 . 1 1  14  14 GLY HA2  H  1   4.14 . . . . . . A  14 GLY HA2  . 18887 1 
       170 . 1 1  14  14 GLY HA3  H  1   4.06 . . . . . . A  14 GLY HA3  . 18887 1 
       171 . 1 1  14  14 GLY C    C 13 173.68 . . . . . . A  14 GLY C    . 18887 1 
       172 . 1 1  14  14 GLY CA   C 13  47.05 . . . . . . A  14 GLY CA   . 18887 1 
       173 . 1 1  14  14 GLY N    N 15 111.45 . . . . . . A  14 GLY N    . 18887 1 
       174 . 1 1  15  15 VAL H    H  1   8.25 . . . . . . A  15 VAL H    . 18887 1 
       175 . 1 1  15  15 VAL HA   H  1   4.11 . . . . . . A  15 VAL HA   . 18887 1 
       176 . 1 1  15  15 VAL HB   H  1   2.04 . . . . . . A  15 VAL HB   . 18887 1 
       177 . 1 1  15  15 VAL HG11 H  1   0.94 . . . . . . A  15 VAL HG11 . 18887 1 
       178 . 1 1  15  15 VAL HG12 H  1   0.94 . . . . . . A  15 VAL HG12 . 18887 1 
       179 . 1 1  15  15 VAL HG13 H  1   0.94 . . . . . . A  15 VAL HG13 . 18887 1 
       180 . 1 1  15  15 VAL HG21 H  1   0.92 . . . . . . A  15 VAL HG21 . 18887 1 
       181 . 1 1  15  15 VAL HG22 H  1   0.92 . . . . . . A  15 VAL HG22 . 18887 1 
       182 . 1 1  15  15 VAL HG23 H  1   0.92 . . . . . . A  15 VAL HG23 . 18887 1 
       183 . 1 1  15  15 VAL C    C 13 176.86 . . . . . . A  15 VAL C    . 18887 1 
       184 . 1 1  15  15 VAL CA   C 13  64.74 . . . . . . A  15 VAL CA   . 18887 1 
       185 . 1 1  15  15 VAL CB   C 13  33.69 . . . . . . A  15 VAL CB   . 18887 1 
       186 . 1 1  15  15 VAL CG1  C 13  22.12 . . . . . . A  15 VAL CG1  . 18887 1 
       187 . 1 1  15  15 VAL CG2  C 13  21.74 . . . . . . A  15 VAL CG2  . 18887 1 
       188 . 1 1  15  15 VAL N    N 15 119.53 . . . . . . A  15 VAL N    . 18887 1 
       189 . 1 1  16  16 ALA H    H  1   8.43 . . . . . . A  16 ALA H    . 18887 1 
       190 . 1 1  16  16 ALA HA   H  1   4.23 . . . . . . A  16 ALA HA   . 18887 1 
       191 . 1 1  16  16 ALA HB1  H  1   1.35 . . . . . . A  16 ALA HB1  . 18887 1 
       192 . 1 1  16  16 ALA HB2  H  1   1.35 . . . . . . A  16 ALA HB2  . 18887 1 
       193 . 1 1  16  16 ALA HB3  H  1   1.35 . . . . . . A  16 ALA HB3  . 18887 1 
       194 . 1 1  16  16 ALA C    C 13 170.61 . . . . . . A  16 ALA C    . 18887 1 
       195 . 1 1  16  16 ALA CA   C 13  56.28 . . . . . . A  16 ALA CA   . 18887 1 
       196 . 1 1  16  16 ALA CB   C 13  19.32 . . . . . . A  16 ALA CB   . 18887 1 
       197 . 1 1  16  16 ALA N    N 15 123.23 . . . . . . A  16 ALA N    . 18887 1 
       198 . 1 1  17  17 HIS HA   H  1   4.38 . . . . . . A  17 HIS HA   . 18887 1 
       199 . 1 1  17  17 HIS HB2  H  1   3.19 . . . . . . A  17 HIS HB2  . 18887 1 
       200 . 1 1  17  17 HIS HB3  H  1   2.96 . . . . . . A  17 HIS HB3  . 18887 1 
       201 . 1 1  17  17 HIS HD2  H  1   6.95 . . . . . . A  17 HIS HD2  . 18887 1 
       202 . 1 1  17  17 HIS HE1  H  1   7.72 . . . . . . A  17 HIS HE1  . 18887 1 
       203 . 1 1  17  17 HIS C    C 13 177.26 . . . . . . A  17 HIS C    . 18887 1 
       204 . 1 1  17  17 HIS CA   C 13  60.06 . . . . . . A  17 HIS CA   . 18887 1 
       205 . 1 1  17  17 HIS CB   C 13  31.99 . . . . . . A  17 HIS CB   . 18887 1 
       206 . 1 1  17  17 HIS CD2  C 13 119.63 . . . . . . A  17 HIS CD2  . 18887 1 
       207 . 1 1  17  17 HIS CE1  C 13 139.80 . . . . . . A  17 HIS CE1  . 18887 1 
       208 . 1 1  18  18 THR H    H  1   7.59 . . . . . . A  18 THR H    . 18887 1 
       209 . 1 1  18  18 THR HA   H  1   3.54 . . . . . . A  18 THR HA   . 18887 1 
       210 . 1 1  18  18 THR HB   H  1   4.12 . . . . . . A  18 THR HB   . 18887 1 
       211 . 1 1  18  18 THR HG21 H  1   0.99 . . . . . . A  18 THR HG21 . 18887 1 
       212 . 1 1  18  18 THR HG22 H  1   0.99 . . . . . . A  18 THR HG22 . 18887 1 
       213 . 1 1  18  18 THR HG23 H  1   0.99 . . . . . . A  18 THR HG23 . 18887 1 
       214 . 1 1  18  18 THR C    C 13 176.69 . . . . . . A  18 THR C    . 18887 1 
       215 . 1 1  18  18 THR CA   C 13  67.70 . . . . . . A  18 THR CA   . 18887 1 
       216 . 1 1  18  18 THR CB   C 13  69.55 . . . . . . A  18 THR CB   . 18887 1 
       217 . 1 1  18  18 THR CG2  C 13  23.89 . . . . . . A  18 THR CG2  . 18887 1 
       218 . 1 1  18  18 THR N    N 15 115.83 . . . . . . A  18 THR N    . 18887 1 
       219 . 1 1  19  19 TYR H    H  1   7.71 . . . . . . A  19 TYR H    . 18887 1 
       220 . 1 1  19  19 TYR HA   H  1   4.34 . . . . . . A  19 TYR HA   . 18887 1 
       221 . 1 1  19  19 TYR HB2  H  1   3.20 . . . . . . A  19 TYR HB2  . 18887 1 
       222 . 1 1  19  19 TYR HB3  H  1   3.04 . . . . . . A  19 TYR HB3  . 18887 1 
       223 . 1 1  19  19 TYR HD1  H  1   7.09 . . . . . . A  19 TYR HD1  . 18887 1 
       224 . 1 1  19  19 TYR HD2  H  1   7.09 . . . . . . A  19 TYR HD2  . 18887 1 
       225 . 1 1  19  19 TYR HE1  H  1   6.78 . . . . . . A  19 TYR HE1  . 18887 1 
       226 . 1 1  19  19 TYR HE2  H  1   6.78 . . . . . . A  19 TYR HE2  . 18887 1 
       227 . 1 1  19  19 TYR C    C 13 178.42 . . . . . . A  19 TYR C    . 18887 1 
       228 . 1 1  19  19 TYR CA   C 13  61.22 . . . . . . A  19 TYR CA   . 18887 1 
       229 . 1 1  19  19 TYR CB   C 13  38.40 . . . . . . A  19 TYR CB   . 18887 1 
       230 . 1 1  19  19 TYR CD1  C 13 133.28 . . . . . . A  19 TYR CD1  . 18887 1 
       231 . 1 1  19  19 TYR CD2  C 13 133.28 . . . . . . A  19 TYR CD2  . 18887 1 
       232 . 1 1  19  19 TYR CE1  C 13 119.20 . . . . . . A  19 TYR CE1  . 18887 1 
       233 . 1 1  19  19 TYR CE2  C 13 119.20 . . . . . . A  19 TYR CE2  . 18887 1 
       234 . 1 1  19  19 TYR N    N 15 121.05 . . . . . . A  19 TYR N    . 18887 1 
       235 . 1 1  20  20 MET H    H  1   8.47 . . . . . . A  20 MET H    . 18887 1 
       236 . 1 1  20  20 MET HA   H  1   4.16 . . . . . . A  20 MET HA   . 18887 1 
       237 . 1 1  20  20 MET HB2  H  1   2.17 . . . . . . A  20 MET HB2  . 18887 1 
       238 . 1 1  20  20 MET HB3  H  1   2.10 . . . . . . A  20 MET HB3  . 18887 1 
       239 . 1 1  20  20 MET HG2  H  1   2.76 . . . . . . A  20 MET HG2  . 18887 1 
       240 . 1 1  20  20 MET HG3  H  1   2.64 . . . . . . A  20 MET HG3  . 18887 1 
       241 . 1 1  20  20 MET C    C 13 169.55 . . . . . . A  20 MET C    . 18887 1 
       242 . 1 1  20  20 MET CA   C 13  60.05 . . . . . . A  20 MET CA   . 18887 1 
       243 . 1 1  20  20 MET CB   C 13  34.41 . . . . . . A  20 MET CB   . 18887 1 
       244 . 1 1  20  20 MET CG   C 13  33.32 . . . . . . A  20 MET CG   . 18887 1 
       245 . 1 1  20  20 MET N    N 15 120.22 . . . . . . A  20 MET N    . 18887 1 
       246 . 1 1  21  21 ALA H    H  1   8.49 . . . . . . A  21 ALA H    . 18887 1 
       247 . 1 1  21  21 ALA HA   H  1   3.87 . . . . . . A  21 ALA HA   . 18887 1 
       248 . 1 1  21  21 ALA HB1  H  1   1.52 . . . . . . A  21 ALA HB1  . 18887 1 
       249 . 1 1  21  21 ALA HB2  H  1   1.52 . . . . . . A  21 ALA HB2  . 18887 1 
       250 . 1 1  21  21 ALA HB3  H  1   1.52 . . . . . . A  21 ALA HB3  . 18887 1 
       251 . 1 1  21  21 ALA C    C 13 178.63 . . . . . . A  21 ALA C    . 18887 1 
       252 . 1 1  21  21 ALA CA   C 13  56.76 . . . . . . A  21 ALA CA   . 18887 1 
       253 . 1 1  21  21 ALA CB   C 13  19.69 . . . . . . A  21 ALA CB   . 18887 1 
       254 . 1 1  21  21 ALA N    N 15 122.28 . . . . . . A  21 ALA N    . 18887 1 
       255 . 1 1  22  22 ALA H    H  1   7.66 . . . . . . A  22 ALA H    . 18887 1 
       256 . 1 1  22  22 ALA HA   H  1   3.90 . . . . . . A  22 ALA HA   . 18887 1 
       257 . 1 1  22  22 ALA HB1  H  1   1.45 . . . . . . A  22 ALA HB1  . 18887 1 
       258 . 1 1  22  22 ALA HB2  H  1   1.45 . . . . . . A  22 ALA HB2  . 18887 1 
       259 . 1 1  22  22 ALA HB3  H  1   1.45 . . . . . . A  22 ALA HB3  . 18887 1 
       260 . 1 1  22  22 ALA C    C 13 169.20 . . . . . . A  22 ALA C    . 18887 1 
       261 . 1 1  22  22 ALA CA   C 13  56.88 . . . . . . A  22 ALA CA   . 18887 1 
       262 . 1 1  22  22 ALA CB   C 13  19.56 . . . . . . A  22 ALA CB   . 18887 1 
       263 . 1 1  22  22 ALA N    N 15 120.24 . . . . . . A  22 ALA N    . 18887 1 
       264 . 1 1  23  23 GLN H    H  1   8.43 . . . . . . A  23 GLN H    . 18887 1 
       265 . 1 1  23  23 GLN HA   H  1   3.94 . . . . . . A  23 GLN HA   . 18887 1 
       266 . 1 1  23  23 GLN HB2  H  1   2.14 . . . . . . A  23 GLN HB2  . 18887 1 
       267 . 1 1  23  23 GLN HB3  H  1   2.06 . . . . . . A  23 GLN HB3  . 18887 1 
       268 . 1 1  23  23 GLN HG2  H  1   2.39 . . . . . . A  23 GLN HG2  . 18887 1 
       269 . 1 1  23  23 GLN HG3  H  1   2.33 . . . . . . A  23 GLN HG3  . 18887 1 
       270 . 1 1  23  23 GLN HE21 H  1   7.36 . . . . . . A  23 GLN HE21 . 18887 1 
       271 . 1 1  23  23 GLN HE22 H  1   6.92 . . . . . . A  23 GLN HE22 . 18887 1 
       272 . 1 1  23  23 GLN C    C 13 178.50 . . . . . . A  23 GLN C    . 18887 1 
       273 . 1 1  23  23 GLN CA   C 13  59.55 . . . . . . A  23 GLN CA   . 18887 1 
       274 . 1 1  23  23 GLN CB   C 13  29.66 . . . . . . A  23 GLN CB   . 18887 1 
       275 . 1 1  23  23 GLN CG   C 13  34.80 . . . . . . A  23 GLN CG   . 18887 1 
       276 . 1 1  23  23 GLN N    N 15 116.68 . . . . . . A  23 GLN N    . 18887 1 
       277 . 1 1  23  23 GLN NE2  N 15 111.81 . . . . . . A  23 GLN NE2  . 18887 1 
       278 . 1 1  24  24 ALA H    H  1   8.13 . . . . . . A  24 ALA H    . 18887 1 
       279 . 1 1  24  24 ALA HA   H  1   4.14 . . . . . . A  24 ALA HA   . 18887 1 
       280 . 1 1  24  24 ALA HB1  H  1   1.44 . . . . . . A  24 ALA HB1  . 18887 1 
       281 . 1 1  24  24 ALA HB2  H  1   1.44 . . . . . . A  24 ALA HB2  . 18887 1 
       282 . 1 1  24  24 ALA HB3  H  1   1.44 . . . . . . A  24 ALA HB3  . 18887 1 
       283 . 1 1  24  24 ALA C    C 13 171.49 . . . . . . A  24 ALA C    . 18887 1 
       284 . 1 1  24  24 ALA CA   C 13  56.06 . . . . . . A  24 ALA CA   . 18887 1 
       285 . 1 1  24  24 ALA CB   C 13  19.76 . . . . . . A  24 ALA CB   . 18887 1 
       286 . 1 1  24  24 ALA N    N 15 121.76 . . . . . . A  24 ALA N    . 18887 1 
       287 . 1 1  25  25 LEU H    H  1   8.03 . . . . . . A  25 LEU H    . 18887 1 
       288 . 1 1  25  25 LEU HA   H  1   3.85 . . . . . . A  25 LEU HA   . 18887 1 
       289 . 1 1  25  25 LEU HB2  H  1   2.08 . . . . . . A  25 LEU HB2  . 18887 1 
       290 . 1 1  25  25 LEU HB3  H  1   1.14 . . . . . . A  25 LEU HB3  . 18887 1 
       291 . 1 1  25  25 LEU HG   H  1   1.72 . . . . . . A  25 LEU HG   . 18887 1 
       292 . 1 1  25  25 LEU HD11 H  1   0.59 . . . . . . A  25 LEU HD11 . 18887 1 
       293 . 1 1  25  25 LEU HD12 H  1   0.59 . . . . . . A  25 LEU HD12 . 18887 1 
       294 . 1 1  25  25 LEU HD13 H  1   0.59 . . . . . . A  25 LEU HD13 . 18887 1 
       295 . 1 1  25  25 LEU HD21 H  1   0.69 . . . . . . A  25 LEU HD21 . 18887 1 
       296 . 1 1  25  25 LEU HD22 H  1   0.69 . . . . . . A  25 LEU HD22 . 18887 1 
       297 . 1 1  25  25 LEU HD23 H  1   0.69 . . . . . . A  25 LEU HD23 . 18887 1 
       298 . 1 1  25  25 LEU C    C 13 177.99 . . . . . . A  25 LEU C    . 18887 1 
       299 . 1 1  25  25 LEU CA   C 13  59.28 . . . . . . A  25 LEU CA   . 18887 1 
       300 . 1 1  25  25 LEU CB   C 13  43.19 . . . . . . A  25 LEU CB   . 18887 1 
       301 . 1 1  25  25 LEU CG   C 13  28.10 . . . . . . A  25 LEU CG   . 18887 1 
       302 . 1 1  25  25 LEU CD1  C 13  26.76 . . . . . . A  25 LEU CD1  . 18887 1 
       303 . 1 1  25  25 LEU CD2  C 13  24.23 . . . . . . A  25 LEU CD2  . 18887 1 
       304 . 1 1  25  25 LEU N    N 15 118.73 . . . . . . A  25 LEU N    . 18887 1 
       305 . 1 1  26  26 LYS H    H  1   8.00 . . . . . . A  26 LYS H    . 18887 1 
       306 . 1 1  26  26 LYS HA   H  1   3.84 . . . . . . A  26 LYS HA   . 18887 1 
       307 . 1 1  26  26 LYS HB2  H  1   1.89 . . . . . . A  26 LYS HB2  . 18887 1 
       308 . 1 1  26  26 LYS HB3  H  1   1.81 . . . . . . A  26 LYS HB3  . 18887 1 
       309 . 1 1  26  26 LYS HG2  H  1   1.32 . . . . . . A  26 LYS HG2  . 18887 1 
       310 . 1 1  26  26 LYS HG3  H  1   1.32 . . . . . . A  26 LYS HG3  . 18887 1 
       311 . 1 1  26  26 LYS HD2  H  1   1.63 . . . . . . A  26 LYS HD2  . 18887 1 
       312 . 1 1  26  26 LYS HD3  H  1   1.63 . . . . . . A  26 LYS HD3  . 18887 1 
       313 . 1 1  26  26 LYS HE2  H  1   2.97 . . . . . . A  26 LYS HE2  . 18887 1 
       314 . 1 1  26  26 LYS HE3  H  1   2.97 . . . . . . A  26 LYS HE3  . 18887 1 
       315 . 1 1  26  26 LYS C    C 13 169.46 . . . . . . A  26 LYS C    . 18887 1 
       316 . 1 1  26  26 LYS CA   C 13  61.42 . . . . . . A  26 LYS CA   . 18887 1 
       317 . 1 1  26  26 LYS CB   C 13  33.44 . . . . . . A  26 LYS CB   . 18887 1 
       318 . 1 1  26  26 LYS CG   C 13  27.02 . . . . . . A  26 LYS CG   . 18887 1 
       319 . 1 1  26  26 LYS CD   C 13  30.71 . . . . . . A  26 LYS CD   . 18887 1 
       320 . 1 1  26  26 LYS CE   C 13  43.24 . . . . . . A  26 LYS CE   . 18887 1 
       321 . 1 1  26  26 LYS N    N 15 118.85 . . . . . . A  26 LYS N    . 18887 1 
       322 . 1 1  27  27 LYS H    H  1   8.35 . . . . . . A  27 LYS H    . 18887 1 
       323 . 1 1  27  27 LYS HA   H  1   3.99 . . . . . . A  27 LYS HA   . 18887 1 
       324 . 1 1  27  27 LYS HB2  H  1   1.90 . . . . . . A  27 LYS HB2  . 18887 1 
       325 . 1 1  27  27 LYS HB3  H  1   1.83 . . . . . . A  27 LYS HB3  . 18887 1 
       326 . 1 1  27  27 LYS HG2  H  1   1.42 . . . . . . A  27 LYS HG2  . 18887 1 
       327 . 1 1  27  27 LYS HG3  H  1   1.42 . . . . . . A  27 LYS HG3  . 18887 1 
       328 . 1 1  27  27 LYS HD2  H  1   1.68 . . . . . . A  27 LYS HD2  . 18887 1 
       329 . 1 1  27  27 LYS HD3  H  1   1.60 . . . . . . A  27 LYS HD3  . 18887 1 
       330 . 1 1  27  27 LYS HE2  H  1   2.97 . . . . . . A  27 LYS HE2  . 18887 1 
       331 . 1 1  27  27 LYS HE3  H  1   2.97 . . . . . . A  27 LYS HE3  . 18887 1 
       332 . 1 1  27  27 LYS C    C 13 169.67 . . . . . . A  27 LYS C    . 18887 1 
       333 . 1 1  27  27 LYS CA   C 13  60.70 . . . . . . A  27 LYS CA   . 18887 1 
       334 . 1 1  27  27 LYS CB   C 13  33.62 . . . . . . A  27 LYS CB   . 18887 1 
       335 . 1 1  27  27 LYS CG   C 13  26.36 . . . . . . A  27 LYS CG   . 18887 1 
       336 . 1 1  27  27 LYS CD   C 13  30.46 . . . . . . A  27 LYS CD   . 18887 1 
       337 . 1 1  27  27 LYS CE   C 13  42.90 . . . . . . A  27 LYS CE   . 18887 1 
       338 . 1 1  27  27 LYS N    N 15 120.35 . . . . . . A  27 LYS N    . 18887 1 
       339 . 1 1  28  28 GLY H    H  1   8.41 . . . . . . A  28 GLY H    . 18887 1 
       340 . 1 1  28  28 GLY HA2  H  1   3.89 . . . . . . A  28 GLY HA2  . 18887 1 
       341 . 1 1  28  28 GLY HA3  H  1   3.25 . . . . . . A  28 GLY HA3  . 18887 1 
       342 . 1 1  28  28 GLY C    C 13 174.52 . . . . . . A  28 GLY C    . 18887 1 
       343 . 1 1  28  28 GLY CA   C 13  47.87 . . . . . . A  28 GLY CA   . 18887 1 
       344 . 1 1  28  28 GLY N    N 15 109.28 . . . . . . A  28 GLY N    . 18887 1 
       345 . 1 1  29  29 ALA H    H  1   8.28 . . . . . . A  29 ALA H    . 18887 1 
       346 . 1 1  29  29 ALA HA   H  1   3.82 . . . . . . A  29 ALA HA   . 18887 1 
       347 . 1 1  29  29 ALA HB1  H  1   1.22 . . . . . . A  29 ALA HB1  . 18887 1 
       348 . 1 1  29  29 ALA HB2  H  1   1.22 . . . . . . A  29 ALA HB2  . 18887 1 
       349 . 1 1  29  29 ALA HB3  H  1   1.22 . . . . . . A  29 ALA HB3  . 18887 1 
       350 . 1 1  29  29 ALA C    C 13 169.05 . . . . . . A  29 ALA C    . 18887 1 
       351 . 1 1  29  29 ALA CA   C 13  56.84 . . . . . . A  29 ALA CA   . 18887 1 
       352 . 1 1  29  29 ALA CB   C 13  18.80 . . . . . . A  29 ALA CB   . 18887 1 
       353 . 1 1  29  29 ALA N    N 15 122.37 . . . . . . A  29 ALA N    . 18887 1 
       354 . 1 1  30  30 LYS H    H  1   7.72 . . . . . . A  30 LYS H    . 18887 1 
       355 . 1 1  30  30 LYS HA   H  1   4.13 . . . . . . A  30 LYS HA   . 18887 1 
       356 . 1 1  30  30 LYS HB2  H  1   2.02 . . . . . . A  30 LYS HB2  . 18887 1 
       357 . 1 1  30  30 LYS HB3  H  1   1.94 . . . . . . A  30 LYS HB3  . 18887 1 
       358 . 1 1  30  30 LYS HG2  H  1   1.49 . . . . . . A  30 LYS HG2  . 18887 1 
       359 . 1 1  30  30 LYS HG3  H  1   1.49 . . . . . . A  30 LYS HG3  . 18887 1 
       360 . 1 1  30  30 LYS HD2  H  1   1.73 . . . . . . A  30 LYS HD2  . 18887 1 
       361 . 1 1  30  30 LYS HD3  H  1   1.73 . . . . . . A  30 LYS HD3  . 18887 1 
       362 . 1 1  30  30 LYS HE2  H  1   3.00 . . . . . . A  30 LYS HE2  . 18887 1 
       363 . 1 1  30  30 LYS HE3  H  1   3.00 . . . . . . A  30 LYS HE3  . 18887 1 
       364 . 1 1  30  30 LYS C    C 13 170.33 . . . . . . A  30 LYS C    . 18887 1 
       365 . 1 1  30  30 LYS CA   C 13  60.42 . . . . . . A  30 LYS CA   . 18887 1 
       366 . 1 1  30  30 LYS CB   C 13  33.23 . . . . . . A  30 LYS CB   . 18887 1 
       367 . 1 1  30  30 LYS CG   C 13  25.88 . . . . . . A  30 LYS CG   . 18887 1 
       368 . 1 1  30  30 LYS CD   C 13  30.34 . . . . . . A  30 LYS CD   . 18887 1 
       369 . 1 1  30  30 LYS CE   C 13  43.09 . . . . . . A  30 LYS CE   . 18887 1 
       370 . 1 1  30  30 LYS N    N 15 117.49 . . . . . . A  30 LYS N    . 18887 1 
       371 . 1 1  31  31 LYS H    H  1   7.93 . . . . . . A  31 LYS H    . 18887 1 
       372 . 1 1  31  31 LYS HA   H  1   4.02 . . . . . . A  31 LYS HA   . 18887 1 
       373 . 1 1  31  31 LYS HB2  H  1   2.03 . . . . . . A  31 LYS HB2  . 18887 1 
       374 . 1 1  31  31 LYS HB3  H  1   1.95 . . . . . . A  31 LYS HB3  . 18887 1 
       375 . 1 1  31  31 LYS HG2  H  1   1.48 . . . . . . A  31 LYS HG2  . 18887 1 
       376 . 1 1  31  31 LYS HG3  H  1   1.48 . . . . . . A  31 LYS HG3  . 18887 1 
       377 . 1 1  31  31 LYS HD2  H  1   1.66 . . . . . . A  31 LYS HD2  . 18887 1 
       378 . 1 1  31  31 LYS HD3  H  1   1.66 . . . . . . A  31 LYS HD3  . 18887 1 
       379 . 1 1  31  31 LYS HE2  H  1   2.97 . . . . . . A  31 LYS HE2  . 18887 1 
       380 . 1 1  31  31 LYS HE3  H  1   2.97 . . . . . . A  31 LYS HE3  . 18887 1 
       381 . 1 1  31  31 LYS C    C 13 178.16 . . . . . . A  31 LYS C    . 18887 1 
       382 . 1 1  31  31 LYS CA   C 13  60.36 . . . . . . A  31 LYS CA   . 18887 1 
       383 . 1 1  31  31 LYS CB   C 13  33.38 . . . . . . A  31 LYS CB   . 18887 1 
       384 . 1 1  31  31 LYS CG   C 13  25.82 . . . . . . A  31 LYS CG   . 18887 1 
       385 . 1 1  31  31 LYS CD   C 13  30.40 . . . . . . A  31 LYS CD   . 18887 1 
       386 . 1 1  31  31 LYS CE   C 13  42.97 . . . . . . A  31 LYS CE   . 18887 1 
       387 . 1 1  31  31 LYS N    N 15 121.05 . . . . . . A  31 LYS N    . 18887 1 
       388 . 1 1  32  32 MET H    H  1   7.42 . . . . . . A  32 MET H    . 18887 1 
       389 . 1 1  32  32 MET HA   H  1   4.24 . . . . . . A  32 MET HA   . 18887 1 
       390 . 1 1  32  32 MET HB2  H  1   2.38 . . . . . . A  32 MET HB2  . 18887 1 
       391 . 1 1  32  32 MET HB3  H  1   1.92 . . . . . . A  32 MET HB3  . 18887 1 
       392 . 1 1  32  32 MET HG2  H  1   2.85 . . . . . . A  32 MET HG2  . 18887 1 
       393 . 1 1  32  32 MET HG3  H  1   2.48 . . . . . . A  32 MET HG3  . 18887 1 
       394 . 1 1  32  32 MET HE1  H  1   2.48 . . . . . . A  32 MET HE1  . 18887 1 
       395 . 1 1  32  32 MET HE2  H  1   2.48 . . . . . . A  32 MET HE2  . 18887 1 
       396 . 1 1  32  32 MET HE3  H  1   2.48 . . . . . . A  32 MET HE3  . 18887 1 
       397 . 1 1  32  32 MET C    C 13 175.81 . . . . . . A  32 MET C    . 18887 1 
       398 . 1 1  32  32 MET CA   C 13  57.40 . . . . . . A  32 MET CA   . 18887 1 
       399 . 1 1  32  32 MET CB   C 13  37.71 . . . . . . A  32 MET CB   . 18887 1 
       400 . 1 1  32  32 MET CG   C 13  33.09 . . . . . . A  32 MET CG   . 18887 1 
       401 . 1 1  32  32 MET N    N 15 114.62 . . . . . . A  32 MET N    . 18887 1 
       402 . 1 1  33  33 GLY H    H  1   7.86 . . . . . . A  33 GLY H    . 18887 1 
       403 . 1 1  33  33 GLY HA2  H  1   4.14 . . . . . . A  33 GLY HA2  . 18887 1 
       404 . 1 1  33  33 GLY HA3  H  1   3.84 . . . . . . A  33 GLY HA3  . 18887 1 
       405 . 1 1  33  33 GLY C    C 13 174.34 . . . . . . A  33 GLY C    . 18887 1 
       406 . 1 1  33  33 GLY CA   C 13  46.83 . . . . . . A  33 GLY CA   . 18887 1 
       407 . 1 1  33  33 GLY N    N 15 109.01 . . . . . . A  33 GLY N    . 18887 1 
       408 . 1 1  34  34 ASN H    H  1   8.16 . . . . . . A  34 ASN H    . 18887 1 
       409 . 1 1  34  34 ASN HA   H  1   5.21 . . . . . . A  34 ASN HA   . 18887 1 
       410 . 1 1  34  34 ASN HB2  H  1   2.83 . . . . . . A  34 ASN HB2  . 18887 1 
       411 . 1 1  34  34 ASN HB3  H  1   2.11 . . . . . . A  34 ASN HB3  . 18887 1 
       412 . 1 1  34  34 ASN HD21 H  1   7.79 . . . . . . A  34 ASN HD21 . 18887 1 
       413 . 1 1  34  34 ASN HD22 H  1   5.72 . . . . . . A  34 ASN HD22 . 18887 1 
       414 . 1 1  34  34 ASN C    C 13 173.08 . . . . . . A  34 ASN C    . 18887 1 
       415 . 1 1  34  34 ASN CA   C 13  52.77 . . . . . . A  34 ASN CA   . 18887 1 
       416 . 1 1  34  34 ASN CB   C 13  42.88 . . . . . . A  34 ASN CB   . 18887 1 
       417 . 1 1  34  34 ASN N    N 15 116.07 . . . . . . A  34 ASN N    . 18887 1 
       418 . 1 1  34  34 ASN ND2  N 15 110.37 . . . . . . A  34 ASN ND2  . 18887 1 
       419 . 1 1  35  35 LEU H    H  1   8.77 . . . . . . A  35 LEU H    . 18887 1 
       420 . 1 1  35  35 LEU HA   H  1   4.62 . . . . . . A  35 LEU HA   . 18887 1 
       421 . 1 1  35  35 LEU HB2  H  1   1.72 . . . . . . A  35 LEU HB2  . 18887 1 
       422 . 1 1  35  35 LEU HB3  H  1   1.62 . . . . . . A  35 LEU HB3  . 18887 1 
       423 . 1 1  35  35 LEU HG   H  1   1.50 . . . . . . A  35 LEU HG   . 18887 1 
       424 . 1 1  35  35 LEU HD11 H  1   0.86 . . . . . . A  35 LEU HD11 . 18887 1 
       425 . 1 1  35  35 LEU HD12 H  1   0.86 . . . . . . A  35 LEU HD12 . 18887 1 
       426 . 1 1  35  35 LEU HD13 H  1   0.86 . . . . . . A  35 LEU HD13 . 18887 1 
       427 . 1 1  35  35 LEU HD21 H  1   0.85 . . . . . . A  35 LEU HD21 . 18887 1 
       428 . 1 1  35  35 LEU HD22 H  1   0.85 . . . . . . A  35 LEU HD22 . 18887 1 
       429 . 1 1  35  35 LEU HD23 H  1   0.85 . . . . . . A  35 LEU HD23 . 18887 1 
       430 . 1 1  35  35 LEU C    C 13 174.93 . . . . . . A  35 LEU C    . 18887 1 
       431 . 1 1  35  35 LEU CA   C 13  55.15 . . . . . . A  35 LEU CA   . 18887 1 
       432 . 1 1  35  35 LEU CB   C 13  44.76 . . . . . . A  35 LEU CB   . 18887 1 
       433 . 1 1  35  35 LEU CG   C 13  28.48 . . . . . . A  35 LEU CG   . 18887 1 
       434 . 1 1  35  35 LEU CD1  C 13  26.33 . . . . . . A  35 LEU CD1  . 18887 1 
       435 . 1 1  35  35 LEU CD2  C 13  24.55 . . . . . . A  35 LEU CD2  . 18887 1 
       436 . 1 1  35  35 LEU N    N 15 121.45 . . . . . . A  35 LEU N    . 18887 1 
       437 . 1 1  36  36 ILE H    H  1   8.39 . . . . . . A  36 ILE H    . 18887 1 
       438 . 1 1  36  36 ILE HA   H  1   5.66 . . . . . . A  36 ILE HA   . 18887 1 
       439 . 1 1  36  36 ILE HB   H  1   1.17 . . . . . . A  36 ILE HB   . 18887 1 
       440 . 1 1  36  36 ILE HG12 H  1   0.78 . . . . . . A  36 ILE HG12 . 18887 1 
       441 . 1 1  36  36 ILE HG13 H  1   1.26 . . . . . . A  36 ILE HG13 . 18887 1 
       442 . 1 1  36  36 ILE HG21 H  1   0.75 . . . . . . A  36 ILE HG21 . 18887 1 
       443 . 1 1  36  36 ILE HG22 H  1   0.75 . . . . . . A  36 ILE HG22 . 18887 1 
       444 . 1 1  36  36 ILE HG23 H  1   0.75 . . . . . . A  36 ILE HG23 . 18887 1 
       445 . 1 1  36  36 ILE HD11 H  1   0.53 . . . . . . A  36 ILE HD11 . 18887 1 
       446 . 1 1  36  36 ILE HD12 H  1   0.53 . . . . . . A  36 ILE HD12 . 18887 1 
       447 . 1 1  36  36 ILE HD13 H  1   0.53 . . . . . . A  36 ILE HD13 . 18887 1 
       448 . 1 1  36  36 ILE C    C 13 172.62 . . . . . . A  36 ILE C    . 18887 1 
       449 . 1 1  36  36 ILE CA   C 13  59.41 . . . . . . A  36 ILE CA   . 18887 1 
       450 . 1 1  36  36 ILE CB   C 13  44.34 . . . . . . A  36 ILE CB   . 18887 1 
       451 . 1 1  36  36 ILE CG1  C 13  29.86 . . . . . . A  36 ILE CG1  . 18887 1 
       452 . 1 1  36  36 ILE CG2  C 13  17.89 . . . . . . A  36 ILE CG2  . 18887 1 
       453 . 1 1  36  36 ILE CD1  C 13  16.65 . . . . . . A  36 ILE CD1  . 18887 1 
       454 . 1 1  36  36 ILE N    N 15 119.69 . . . . . . A  36 ILE N    . 18887 1 
       455 . 1 1  37  37 LYS H    H  1   7.21 . . . . . . A  37 LYS H    . 18887 1 
       456 . 1 1  37  37 LYS HA   H  1   4.59 . . . . . . A  37 LYS HA   . 18887 1 
       457 . 1 1  37  37 LYS HB2  H  1   1.75 . . . . . . A  37 LYS HB2  . 18887 1 
       458 . 1 1  37  37 LYS HB3  H  1   1.66 . . . . . . A  37 LYS HB3  . 18887 1 
       459 . 1 1  37  37 LYS HG2  H  1   1.16 . . . . . . A  37 LYS HG2  . 18887 1 
       460 . 1 1  37  37 LYS HG3  H  1   1.16 . . . . . . A  37 LYS HG3  . 18887 1 
       461 . 1 1  37  37 LYS HD2  H  1   1.47 . . . . . . A  37 LYS HD2  . 18887 1 
       462 . 1 1  37  37 LYS HD3  H  1   1.47 . . . . . . A  37 LYS HD3  . 18887 1 
       463 . 1 1  37  37 LYS HE2  H  1   2.79 . . . . . . A  37 LYS HE2  . 18887 1 
       464 . 1 1  37  37 LYS HE3  H  1   2.79 . . . . . . A  37 LYS HE3  . 18887 1 
       465 . 1 1  37  37 LYS C    C 13 174.34 . . . . . . A  37 LYS C    . 18887 1 
       466 . 1 1  37  37 LYS CA   C 13  57.05 . . . . . . A  37 LYS CA   . 18887 1 
       467 . 1 1  37  37 LYS CB   C 13  36.86 . . . . . . A  37 LYS CB   . 18887 1 
       468 . 1 1  37  37 LYS CG   C 13  27.11 . . . . . . A  37 LYS CG   . 18887 1 
       469 . 1 1  37  37 LYS CD   C 13  30.63 . . . . . . A  37 LYS CD   . 18887 1 
       470 . 1 1  37  37 LYS CE   C 13  43.12 . . . . . . A  37 LYS CE   . 18887 1 
       471 . 1 1  37  37 LYS N    N 15 126.23 . . . . . . A  37 LYS N    . 18887 1 
       472 . 1 1  38  38 VAL H    H  1   8.76 . . . . . . A  38 VAL H    . 18887 1 
       473 . 1 1  38  38 VAL HA   H  1   4.92 . . . . . . A  38 VAL HA   . 18887 1 
       474 . 1 1  38  38 VAL HB   H  1   1.97 . . . . . . A  38 VAL HB   . 18887 1 
       475 . 1 1  38  38 VAL HG11 H  1   0.84 . . . . . . A  38 VAL HG11 . 18887 1 
       476 . 1 1  38  38 VAL HG12 H  1   0.84 . . . . . . A  38 VAL HG12 . 18887 1 
       477 . 1 1  38  38 VAL HG13 H  1   0.84 . . . . . . A  38 VAL HG13 . 18887 1 
       478 . 1 1  38  38 VAL HG21 H  1   0.82 . . . . . . A  38 VAL HG21 . 18887 1 
       479 . 1 1  38  38 VAL HG22 H  1   0.82 . . . . . . A  38 VAL HG22 . 18887 1 
       480 . 1 1  38  38 VAL HG23 H  1   0.82 . . . . . . A  38 VAL HG23 . 18887 1 
       481 . 1 1  38  38 VAL C    C 13 174.66 . . . . . . A  38 VAL C    . 18887 1 
       482 . 1 1  38  38 VAL CA   C 13  61.42 . . . . . . A  38 VAL CA   . 18887 1 
       483 . 1 1  38  38 VAL CB   C 13  35.02 . . . . . . A  38 VAL CB   . 18887 1 
       484 . 1 1  38  38 VAL CG1  C 13  23.34 . . . . . . A  38 VAL CG1  . 18887 1 
       485 . 1 1  38  38 VAL CG2  C 13  22.91 . . . . . . A  38 VAL CG2  . 18887 1 
       486 . 1 1  38  38 VAL N    N 15 124.27 . . . . . . A  38 VAL N    . 18887 1 
       487 . 1 1  39  39 GLU H    H  1   9.21 . . . . . . A  39 GLU H    . 18887 1 
       488 . 1 1  39  39 GLU HA   H  1   5.02 . . . . . . A  39 GLU HA   . 18887 1 
       489 . 1 1  39  39 GLU HB2  H  1   2.63 . . . . . . A  39 GLU HB2  . 18887 1 
       490 . 1 1  39  39 GLU HB3  H  1   2.10 . . . . . . A  39 GLU HB3  . 18887 1 
       491 . 1 1  39  39 GLU HG2  H  1   2.36 . . . . . . A  39 GLU HG2  . 18887 1 
       492 . 1 1  39  39 GLU HG3  H  1   1.94 . . . . . . A  39 GLU HG3  . 18887 1 
       493 . 1 1  39  39 GLU C    C 13 175.68 . . . . . . A  39 GLU C    . 18887 1 
       494 . 1 1  39  39 GLU CA   C 13  55.68 . . . . . . A  39 GLU CA   . 18887 1 
       495 . 1 1  39  39 GLU CB   C 13  33.94 . . . . . . A  39 GLU CB   . 18887 1 
       496 . 1 1  39  39 GLU CG   C 13  39.31 . . . . . . A  39 GLU CG   . 18887 1 
       497 . 1 1  39  39 GLU N    N 15 114.80 . . . . . . A  39 GLU N    . 18887 1 
       498 . 1 1  40  40 THR H    H  1   8.50 . . . . . . A  40 THR H    . 18887 1 
       499 . 1 1  40  40 THR HA   H  1   5.18 . . . . . . A  40 THR HA   . 18887 1 
       500 . 1 1  40  40 THR HB   H  1   3.87 . . . . . . A  40 THR HB   . 18887 1 
       501 . 1 1  40  40 THR HG21 H  1   1.00 . . . . . . A  40 THR HG21 . 18887 1 
       502 . 1 1  40  40 THR HG22 H  1   1.00 . . . . . . A  40 THR HG22 . 18887 1 
       503 . 1 1  40  40 THR HG23 H  1   1.00 . . . . . . A  40 THR HG23 . 18887 1 
       504 . 1 1  40  40 THR C    C 13 174.20 . . . . . . A  40 THR C    . 18887 1 
       505 . 1 1  40  40 THR CA   C 13  59.71 . . . . . . A  40 THR CA   . 18887 1 
       506 . 1 1  40  40 THR CB   C 13  71.27 . . . . . . A  40 THR CB   . 18887 1 
       507 . 1 1  40  40 THR CG2  C 13  22.51 . . . . . . A  40 THR CG2  . 18887 1 
       508 . 1 1  40  40 THR N    N 15 115.12 . . . . . . A  40 THR N    . 18887 1 
       509 . 1 1  41  41 GLN H    H  1   8.47 . . . . . . A  41 GLN H    . 18887 1 
       510 . 1 1  41  41 GLN HA   H  1   4.99 . . . . . . A  41 GLN HA   . 18887 1 
       511 . 1 1  41  41 GLN HB2  H  1   2.14 . . . . . . A  41 GLN HB2  . 18887 1 
       512 . 1 1  41  41 GLN HB3  H  1   1.83 . . . . . . A  41 GLN HB3  . 18887 1 
       513 . 1 1  41  41 GLN HG2  H  1   2.42 . . . . . . A  41 GLN HG2  . 18887 1 
       514 . 1 1  41  41 GLN HG3  H  1   2.34 . . . . . . A  41 GLN HG3  . 18887 1 
       515 . 1 1  41  41 GLN HE21 H  1   9.37 . . . . . . A  41 GLN HE21 . 18887 1 
       516 . 1 1  41  41 GLN HE22 H  1   6.69 . . . . . . A  41 GLN HE22 . 18887 1 
       517 . 1 1  41  41 GLN C    C 13 175.11 . . . . . . A  41 GLN C    . 18887 1 
       518 . 1 1  41  41 GLN CA   C 13  54.98 . . . . . . A  41 GLN CA   . 18887 1 
       519 . 1 1  41  41 GLN CB   C 13  29.78 . . . . . . A  41 GLN CB   . 18887 1 
       520 . 1 1  41  41 GLN CG   C 13  34.15 . . . . . . A  41 GLN CG   . 18887 1 
       521 . 1 1  41  41 GLN N    N 15 119.85 . . . . . . A  41 GLN N    . 18887 1 
       522 . 1 1  41  41 GLN NE2  N 15 112.29 . . . . . . A  41 GLN NE2  . 18887 1 
       523 . 1 1  42  42 GLY H    H  1   7.89 . . . . . . A  42 GLY H    . 18887 1 
       524 . 1 1  42  42 GLY HA2  H  1   4.56 . . . . . . A  42 GLY HA2  . 18887 1 
       525 . 1 1  42  42 GLY HA3  H  1   4.00 . . . . . . A  42 GLY HA3  . 18887 1 
       526 . 1 1  42  42 GLY C    C 13 174.75 . . . . . . A  42 GLY C    . 18887 1 
       527 . 1 1  42  42 GLY CA   C 13  45.63 . . . . . . A  42 GLY CA   . 18887 1 
       528 . 1 1  42  42 GLY N    N 15 109.53 . . . . . . A  42 GLY N    . 18887 1 
       529 . 1 1  43  43 ALA H    H  1   8.73 . . . . . . A  43 ALA H    . 18887 1 
       530 . 1 1  43  43 ALA HA   H  1   4.17 . . . . . . A  43 ALA HA   . 18887 1 
       531 . 1 1  43  43 ALA HB1  H  1   1.49 . . . . . . A  43 ALA HB1  . 18887 1 
       532 . 1 1  43  43 ALA HB2  H  1   1.49 . . . . . . A  43 ALA HB2  . 18887 1 
       533 . 1 1  43  43 ALA HB3  H  1   1.49 . . . . . . A  43 ALA HB3  . 18887 1 
       534 . 1 1  43  43 ALA C    C 13 169.49 . . . . . . A  43 ALA C    . 18887 1 
       535 . 1 1  43  43 ALA CA   C 13  56.17 . . . . . . A  43 ALA CA   . 18887 1 
       536 . 1 1  43  43 ALA CB   C 13  19.91 . . . . . . A  43 ALA CB   . 18887 1 
       537 . 1 1  43  43 ALA N    N 15 123.85 . . . . . . A  43 ALA N    . 18887 1 
       538 . 1 1  44  44 THR H    H  1   7.95 . . . . . . A  44 THR H    . 18887 1 
       539 . 1 1  44  44 THR HA   H  1   4.39 . . . . . . A  44 THR HA   . 18887 1 
       540 . 1 1  44  44 THR HB   H  1   4.47 . . . . . . A  44 THR HB   . 18887 1 
       541 . 1 1  44  44 THR HG21 H  1   1.15 . . . . . . A  44 THR HG21 . 18887 1 
       542 . 1 1  44  44 THR HG22 H  1   1.15 . . . . . . A  44 THR HG22 . 18887 1 
       543 . 1 1  44  44 THR HG23 H  1   1.15 . . . . . . A  44 THR HG23 . 18887 1 
       544 . 1 1  44  44 THR C    C 13 174.26 . . . . . . A  44 THR C    . 18887 1 
       545 . 1 1  44  44 THR CA   C 13  62.19 . . . . . . A  44 THR CA   . 18887 1 
       546 . 1 1  44  44 THR CB   C 13  70.08 . . . . . . A  44 THR CB   . 18887 1 
       547 . 1 1  44  44 THR CG2  C 13  22.76 . . . . . . A  44 THR CG2  . 18887 1 
       548 . 1 1  44  44 THR N    N 15 122.38 . . . . . . A  44 THR N    . 18887 1 
       549 . 1 1  45  45 GLY H    H  1   7.56 . . . . . . A  45 GLY H    . 18887 1 
       550 . 1 1  45  45 GLY HA2  H  1   4.42 . . . . . . A  45 GLY HA2  . 18887 1 
       551 . 1 1  45  45 GLY HA3  H  1   3.82 . . . . . . A  45 GLY HA3  . 18887 1 
       552 . 1 1  45  45 GLY C    C 13 172.38 . . . . . . A  45 GLY C    . 18887 1 
       553 . 1 1  45  45 GLY CA   C 13  45.51 . . . . . . A  45 GLY CA   . 18887 1 
       554 . 1 1  45  45 GLY N    N 15 109.36 . . . . . . A  45 GLY N    . 18887 1 
       555 . 1 1  46  46 ILE H    H  1   8.48 . . . . . . A  46 ILE H    . 18887 1 
       556 . 1 1  46  46 ILE HA   H  1   4.78 . . . . . . A  46 ILE HA   . 18887 1 
       557 . 1 1  46  46 ILE HB   H  1   1.71 . . . . . . A  46 ILE HB   . 18887 1 
       558 . 1 1  46  46 ILE HG12 H  1   1.63 . . . . . . A  46 ILE HG12 . 18887 1 
       559 . 1 1  46  46 ILE HG13 H  1   1.63 . . . . . . A  46 ILE HG13 . 18887 1 
       560 . 1 1  46  46 ILE HG21 H  1   0.88 . . . . . . A  46 ILE HG21 . 18887 1 
       561 . 1 1  46  46 ILE HG22 H  1   0.88 . . . . . . A  46 ILE HG22 . 18887 1 
       562 . 1 1  46  46 ILE HG23 H  1   0.88 . . . . . . A  46 ILE HG23 . 18887 1 
       563 . 1 1  46  46 ILE HD11 H  1   0.79 . . . . . . A  46 ILE HD11 . 18887 1 
       564 . 1 1  46  46 ILE HD12 H  1   0.79 . . . . . . A  46 ILE HD12 . 18887 1 
       565 . 1 1  46  46 ILE HD13 H  1   0.79 . . . . . . A  46 ILE HD13 . 18887 1 
       566 . 1 1  46  46 ILE C    C 13 176.01 . . . . . . A  46 ILE C    . 18887 1 
       567 . 1 1  46  46 ILE CA   C 13  61.95 . . . . . . A  46 ILE CA   . 18887 1 
       568 . 1 1  46  46 ILE CB   C 13  40.81 . . . . . . A  46 ILE CB   . 18887 1 
       569 . 1 1  46  46 ILE CG1  C 13  29.16 . . . . . . A  46 ILE CG1  . 18887 1 
       570 . 1 1  46  46 ILE CG2  C 13  19.06 . . . . . . A  46 ILE CG2  . 18887 1 
       571 . 1 1  46  46 ILE CD1  C 13  14.16 . . . . . . A  46 ILE CD1  . 18887 1 
       572 . 1 1  46  46 ILE N    N 15 122.05 . . . . . . A  46 ILE N    . 18887 1 
       573 . 1 1  47  47 GLU H    H  1   9.00 . . . . . . A  47 GLU H    . 18887 1 
       574 . 1 1  47  47 GLU HA   H  1   4.66 . . . . . . A  47 GLU HA   . 18887 1 
       575 . 1 1  47  47 GLU HB2  H  1   2.01 . . . . . . A  47 GLU HB2  . 18887 1 
       576 . 1 1  47  47 GLU HB3  H  1   2.01 . . . . . . A  47 GLU HB3  . 18887 1 
       577 . 1 1  47  47 GLU HG2  H  1   2.18 . . . . . . A  47 GLU HG2  . 18887 1 
       578 . 1 1  47  47 GLU HG3  H  1   2.13 . . . . . . A  47 GLU HG3  . 18887 1 
       579 . 1 1  47  47 GLU C    C 13 174.75 . . . . . . A  47 GLU C    . 18887 1 
       580 . 1 1  47  47 GLU CA   C 13  55.94 . . . . . . A  47 GLU CA   . 18887 1 
       581 . 1 1  47  47 GLU CB   C 13  33.64 . . . . . . A  47 GLU CB   . 18887 1 
       582 . 1 1  47  47 GLU CG   C 13  37.79 . . . . . . A  47 GLU CG   . 18887 1 
       583 . 1 1  47  47 GLU N    N 15 109.16 . . . . . . A  47 GLU N    . 18887 1 
       584 . 1 1  48  48 ASN H    H  1   8.93 . . . . . . A  48 ASN H    . 18887 1 
       585 . 1 1  48  48 ASN HA   H  1   4.23 . . . . . . A  48 ASN HA   . 18887 1 
       586 . 1 1  48  48 ASN HB2  H  1   3.40 . . . . . . A  48 ASN HB2  . 18887 1 
       587 . 1 1  48  48 ASN HB3  H  1   2.85 . . . . . . A  48 ASN HB3  . 18887 1 
       588 . 1 1  48  48 ASN HD21 H  1   6.86 . . . . . . A  48 ASN HD21 . 18887 1 
       589 . 1 1  48  48 ASN HD22 H  1   7.66 . . . . . . A  48 ASN HD22 . 18887 1 
       590 . 1 1  48  48 ASN C    C 13 173.09 . . . . . . A  48 ASN C    . 18887 1 
       591 . 1 1  48  48 ASN CA   C 13  54.77 . . . . . . A  48 ASN CA   . 18887 1 
       592 . 1 1  48  48 ASN CB   C 13  38.80 . . . . . . A  48 ASN CB   . 18887 1 
       593 . 1 1  48  48 ASN N    N 15 120.51 . . . . . . A  48 ASN N    . 18887 1 
       594 . 1 1  48  48 ASN ND2  N 15 114.13 . . . . . . A  48 ASN ND2  . 18887 1 
       595 . 1 1  49  49 GLU H    H  1   7.69 . . . . . . A  49 GLU H    . 18887 1 
       596 . 1 1  49  49 GLU HA   H  1   3.89 . . . . . . A  49 GLU HA   . 18887 1 
       597 . 1 1  49  49 GLU HB2  H  1   1.77 . . . . . . A  49 GLU HB2  . 18887 1 
       598 . 1 1  49  49 GLU HB3  H  1   1.77 . . . . . . A  49 GLU HB3  . 18887 1 
       599 . 1 1  49  49 GLU HG2  H  1   2.07 . . . . . . A  49 GLU HG2  . 18887 1 
       600 . 1 1  49  49 GLU HG3  H  1   2.07 . . . . . . A  49 GLU HG3  . 18887 1 
       601 . 1 1  49  49 GLU C    C 13 177.78 . . . . . . A  49 GLU C    . 18887 1 
       602 . 1 1  49  49 GLU CA   C 13  57.87 . . . . . . A  49 GLU CA   . 18887 1 
       603 . 1 1  49  49 GLU CB   C 13  31.90 . . . . . . A  49 GLU CB   . 18887 1 
       604 . 1 1  49  49 GLU CG   C 13  37.05 . . . . . . A  49 GLU CG   . 18887 1 
       605 . 1 1  49  49 GLU N    N 15 114.16 . . . . . . A  49 GLU N    . 18887 1 
       606 . 1 1  50  50 LEU H    H  1   9.56 . . . . . . A  50 LEU H    . 18887 1 
       607 . 1 1  50  50 LEU HA   H  1   4.68 . . . . . . A  50 LEU HA   . 18887 1 
       608 . 1 1  50  50 LEU HB2  H  1   1.86 . . . . . . A  50 LEU HB2  . 18887 1 
       609 . 1 1  50  50 LEU HB3  H  1   1.25 . . . . . . A  50 LEU HB3  . 18887 1 
       610 . 1 1  50  50 LEU HG   H  1   2.23 . . . . . . A  50 LEU HG   . 18887 1 
       611 . 1 1  50  50 LEU HD11 H  1   1.12 . . . . . . A  50 LEU HD11 . 18887 1 
       612 . 1 1  50  50 LEU HD12 H  1   1.12 . . . . . . A  50 LEU HD12 . 18887 1 
       613 . 1 1  50  50 LEU HD13 H  1   1.12 . . . . . . A  50 LEU HD13 . 18887 1 
       614 . 1 1  50  50 LEU HD21 H  1   0.95 . . . . . . A  50 LEU HD21 . 18887 1 
       615 . 1 1  50  50 LEU HD22 H  1   0.95 . . . . . . A  50 LEU HD22 . 18887 1 
       616 . 1 1  50  50 LEU HD23 H  1   0.95 . . . . . . A  50 LEU HD23 . 18887 1 
       617 . 1 1  50  50 LEU C    C 13 177.49 . . . . . . A  50 LEU C    . 18887 1 
       618 . 1 1  50  50 LEU CA   C 13  55.52 . . . . . . A  50 LEU CA   . 18887 1 
       619 . 1 1  50  50 LEU CB   C 13  43.44 . . . . . . A  50 LEU CB   . 18887 1 
       620 . 1 1  50  50 LEU CG   C 13  28.11 . . . . . . A  50 LEU CG   . 18887 1 
       621 . 1 1  50  50 LEU CD1  C 13  25.58 . . . . . . A  50 LEU CD1  . 18887 1 
       622 . 1 1  50  50 LEU CD2  C 13  25.14 . . . . . . A  50 LEU CD2  . 18887 1 
       623 . 1 1  50  50 LEU N    N 15 128.55 . . . . . . A  50 LEU N    . 18887 1 
       624 . 1 1  51  51 THR H    H  1   9.38 . . . . . . A  51 THR H    . 18887 1 
       625 . 1 1  51  51 THR HA   H  1   4.42 . . . . . . A  51 THR HA   . 18887 1 
       626 . 1 1  51  51 THR HB   H  1   4.67 . . . . . . A  51 THR HB   . 18887 1 
       627 . 1 1  51  51 THR HG21 H  1   1.31 . . . . . . A  51 THR HG21 . 18887 1 
       628 . 1 1  51  51 THR HG22 H  1   1.31 . . . . . . A  51 THR HG22 . 18887 1 
       629 . 1 1  51  51 THR HG23 H  1   1.31 . . . . . . A  51 THR HG23 . 18887 1 
       630 . 1 1  51  51 THR C    C 13 175.01 . . . . . . A  51 THR C    . 18887 1 
       631 . 1 1  51  51 THR CA   C 13  61.23 . . . . . . A  51 THR CA   . 18887 1 
       632 . 1 1  51  51 THR CB   C 13  72.86 . . . . . . A  51 THR CB   . 18887 1 
       633 . 1 1  51  51 THR CG2  C 13  22.65 . . . . . . A  51 THR CG2  . 18887 1 
       634 . 1 1  51  51 THR N    N 15 117.49 . . . . . . A  51 THR N    . 18887 1 
       635 . 1 1  52  52 GLU H    H  1   8.91 . . . . . . A  52 GLU H    . 18887 1 
       636 . 1 1  52  52 GLU HA   H  1   3.86 . . . . . . A  52 GLU HA   . 18887 1 
       637 . 1 1  52  52 GLU HB2  H  1   2.04 . . . . . . A  52 GLU HB2  . 18887 1 
       638 . 1 1  52  52 GLU HB3  H  1   1.96 . . . . . . A  52 GLU HB3  . 18887 1 
       639 . 1 1  52  52 GLU HG2  H  1   2.29 . . . . . . A  52 GLU HG2  . 18887 1 
       640 . 1 1  52  52 GLU HG3  H  1   2.19 . . . . . . A  52 GLU HG3  . 18887 1 
       641 . 1 1  52  52 GLU C    C 13 178.66 . . . . . . A  52 GLU C    . 18887 1 
       642 . 1 1  52  52 GLU CA   C 13  61.13 . . . . . . A  52 GLU CA   . 18887 1 
       643 . 1 1  52  52 GLU CB   C 13  30.28 . . . . . . A  52 GLU CB   . 18887 1 
       644 . 1 1  52  52 GLU CG   C 13  37.29 . . . . . . A  52 GLU CG   . 18887 1 
       645 . 1 1  52  52 GLU N    N 15 120.49 . . . . . . A  52 GLU N    . 18887 1 
       646 . 1 1  53  53 LYS H    H  1   7.89 . . . . . . A  53 LYS H    . 18887 1 
       647 . 1 1  53  53 LYS HA   H  1   4.02 . . . . . . A  53 LYS HA   . 18887 1 
       648 . 1 1  53  53 LYS HB2  H  1   1.75 . . . . . . A  53 LYS HB2  . 18887 1 
       649 . 1 1  53  53 LYS HB3  H  1   1.67 . . . . . . A  53 LYS HB3  . 18887 1 
       650 . 1 1  53  53 LYS HG2  H  1   1.38 . . . . . . A  53 LYS HG2  . 18887 1 
       651 . 1 1  53  53 LYS HG3  H  1   1.38 . . . . . . A  53 LYS HG3  . 18887 1 
       652 . 1 1  53  53 LYS HD2  H  1   1.48 . . . . . . A  53 LYS HD2  . 18887 1 
       653 . 1 1  53  53 LYS HD3  H  1   1.48 . . . . . . A  53 LYS HD3  . 18887 1 
       654 . 1 1  53  53 LYS HE2  H  1   2.94 . . . . . . A  53 LYS HE2  . 18887 1 
       655 . 1 1  53  53 LYS HE3  H  1   2.94 . . . . . . A  53 LYS HE3  . 18887 1 
       656 . 1 1  53  53 LYS C    C 13 178.19 . . . . . . A  53 LYS C    . 18887 1 
       657 . 1 1  53  53 LYS CA   C 13  60.39 . . . . . . A  53 LYS CA   . 18887 1 
       658 . 1 1  53  53 LYS CB   C 13  33.21 . . . . . . A  53 LYS CB   . 18887 1 
       659 . 1 1  53  53 LYS CG   C 13  25.98 . . . . . . A  53 LYS CG   . 18887 1 
       660 . 1 1  53  53 LYS CD   C 13  30.21 . . . . . . A  53 LYS CD   . 18887 1 
       661 . 1 1  53  53 LYS CE   C 13  42.86 . . . . . . A  53 LYS CE   . 18887 1 
       662 . 1 1  53  53 LYS N    N 15 118.66 . . . . . . A  53 LYS N    . 18887 1 
       663 . 1 1  54  54 ASP H    H  1   7.44 . . . . . . A  54 ASP H    . 18887 1 
       664 . 1 1  54  54 ASP HA   H  1   4.20 . . . . . . A  54 ASP HA   . 18887 1 
       665 . 1 1  54  54 ASP HB2  H  1   3.04 . . . . . . A  54 ASP HB2  . 18887 1 
       666 . 1 1  54  54 ASP HB3  H  1   2.50 . . . . . . A  54 ASP HB3  . 18887 1 
       667 . 1 1  54  54 ASP C    C 13 169.07 . . . . . . A  54 ASP C    . 18887 1 
       668 . 1 1  54  54 ASP CA   C 13  58.30 . . . . . . A  54 ASP CA   . 18887 1 
       669 . 1 1  54  54 ASP CB   C 13  43.11 . . . . . . A  54 ASP CB   . 18887 1 
       670 . 1 1  54  54 ASP N    N 15 118.40 . . . . . . A  54 ASP N    . 18887 1 
       671 . 1 1  55  55 VAL H    H  1   8.15 . . . . . . A  55 VAL H    . 18887 1 
       672 . 1 1  55  55 VAL HA   H  1   3.52 . . . . . . A  55 VAL HA   . 18887 1 
       673 . 1 1  55  55 VAL HB   H  1   2.02 . . . . . . A  55 VAL HB   . 18887 1 
       674 . 1 1  55  55 VAL HG11 H  1   0.74 . . . . . . A  55 VAL HG11 . 18887 1 
       675 . 1 1  55  55 VAL HG12 H  1   0.74 . . . . . . A  55 VAL HG12 . 18887 1 
       676 . 1 1  55  55 VAL HG13 H  1   0.74 . . . . . . A  55 VAL HG13 . 18887 1 
       677 . 1 1  55  55 VAL HG21 H  1   0.86 . . . . . . A  55 VAL HG21 . 18887 1 
       678 . 1 1  55  55 VAL HG22 H  1   0.86 . . . . . . A  55 VAL HG22 . 18887 1 
       679 . 1 1  55  55 VAL HG23 H  1   0.86 . . . . . . A  55 VAL HG23 . 18887 1 
       680 . 1 1  55  55 VAL C    C 13 176.98 . . . . . . A  55 VAL C    . 18887 1 
       681 . 1 1  55  55 VAL CA   C 13  66.95 . . . . . . A  55 VAL CA   . 18887 1 
       682 . 1 1  55  55 VAL CB   C 13  32.36 . . . . . . A  55 VAL CB   . 18887 1 
       683 . 1 1  55  55 VAL CG1  C 13  24.60 . . . . . . A  55 VAL CG1  . 18887 1 
       684 . 1 1  55  55 VAL CG2  C 13  23.05 . . . . . . A  55 VAL CG2  . 18887 1 
       685 . 1 1  55  55 VAL N    N 15 118.42 . . . . . . A  55 VAL N    . 18887 1 
       686 . 1 1  56  56 ASN H    H  1   8.00 . . . . . . A  56 ASN H    . 18887 1 
       687 . 1 1  56  56 ASN HA   H  1   4.41 . . . . . . A  56 ASN HA   . 18887 1 
       688 . 1 1  56  56 ASN HB2  H  1   2.86 . . . . . . A  56 ASN HB2  . 18887 1 
       689 . 1 1  56  56 ASN HB3  H  1   2.78 . . . . . . A  56 ASN HB3  . 18887 1 
       690 . 1 1  56  56 ASN HD21 H  1   7.52 . . . . . . A  56 ASN HD21 . 18887 1 
       691 . 1 1  56  56 ASN HD22 H  1   6.98 . . . . . . A  56 ASN HD22 . 18887 1 
       692 . 1 1  56  56 ASN C    C 13 177.33 . . . . . . A  56 ASN C    . 18887 1 
       693 . 1 1  56  56 ASN CA   C 13  57.17 . . . . . . A  56 ASN CA   . 18887 1 
       694 . 1 1  56  56 ASN CB   C 13  39.93 . . . . . . A  56 ASN CB   . 18887 1 
       695 . 1 1  56  56 ASN N    N 15 117.10 . . . . . . A  56 ASN N    . 18887 1 
       696 . 1 1  56  56 ASN ND2  N 15 112.31 . . . . . . A  56 ASN ND2  . 18887 1 
       697 . 1 1  57  57 ILE H    H  1   7.60 . . . . . . A  57 ILE H    . 18887 1 
       698 . 1 1  57  57 ILE HA   H  1   3.95 . . . . . . A  57 ILE HA   . 18887 1 
       699 . 1 1  57  57 ILE HB   H  1   1.88 . . . . . . A  57 ILE HB   . 18887 1 
       700 . 1 1  57  57 ILE HG12 H  1   1.28 . . . . . . A  57 ILE HG12 . 18887 1 
       701 . 1 1  57  57 ILE HG13 H  1   1.57 . . . . . . A  57 ILE HG13 . 18887 1 
       702 . 1 1  57  57 ILE HG21 H  1   0.90 . . . . . . A  57 ILE HG21 . 18887 1 
       703 . 1 1  57  57 ILE HG22 H  1   0.90 . . . . . . A  57 ILE HG22 . 18887 1 
       704 . 1 1  57  57 ILE HG23 H  1   0.90 . . . . . . A  57 ILE HG23 . 18887 1 
       705 . 1 1  57  57 ILE HD11 H  1   0.81 . . . . . . A  57 ILE HD11 . 18887 1 
       706 . 1 1  57  57 ILE HD12 H  1   0.81 . . . . . . A  57 ILE HD12 . 18887 1 
       707 . 1 1  57  57 ILE HD13 H  1   0.81 . . . . . . A  57 ILE HD13 . 18887 1 
       708 . 1 1  57  57 ILE C    C 13 176.98 . . . . . . A  57 ILE C    . 18887 1 
       709 . 1 1  57  57 ILE CA   C 13  63.24 . . . . . . A  57 ILE CA   . 18887 1 
       710 . 1 1  57  57 ILE CB   C 13  39.89 . . . . . . A  57 ILE CB   . 18887 1 
       711 . 1 1  57  57 ILE CG1  C 13  29.39 . . . . . . A  57 ILE CG1  . 18887 1 
       712 . 1 1  57  57 ILE CG2  C 13  19.03 . . . . . . A  57 ILE CG2  . 18887 1 
       713 . 1 1  57  57 ILE CD1  C 13  14.52 . . . . . . A  57 ILE CD1  . 18887 1 
       714 . 1 1  57  57 ILE N    N 15 115.58 . . . . . . A  57 ILE N    . 18887 1 
       715 . 1 1  58  58 GLY H    H  1   7.63 . . . . . . A  58 GLY H    . 18887 1 
       716 . 1 1  58  58 GLY HA2  H  1   3.63 . . . . . . A  58 GLY HA2  . 18887 1 
       717 . 1 1  58  58 GLY HA3  H  1   3.17 . . . . . . A  58 GLY HA3  . 18887 1 
       718 . 1 1  58  58 GLY C    C 13 173.19 . . . . . . A  58 GLY C    . 18887 1 
       719 . 1 1  58  58 GLY CA   C 13  47.11 . . . . . . A  58 GLY CA   . 18887 1 
       720 . 1 1  58  58 GLY N    N 15 108.19 . . . . . . A  58 GLY N    . 18887 1 
       721 . 1 1  59  59 GLU H    H  1   9.35 . . . . . . A  59 GLU H    . 18887 1 
       722 . 1 1  59  59 GLU HA   H  1   4.24 . . . . . . A  59 GLU HA   . 18887 1 
       723 . 1 1  59  59 GLU HB2  H  1   2.22 . . . . . . A  59 GLU HB2  . 18887 1 
       724 . 1 1  59  59 GLU HB3  H  1   1.96 . . . . . . A  59 GLU HB3  . 18887 1 
       725 . 1 1  59  59 GLU HG2  H  1   2.66 . . . . . . A  59 GLU HG2  . 18887 1 
       726 . 1 1  59  59 GLU HG3  H  1   2.35 . . . . . . A  59 GLU HG3  . 18887 1 
       727 . 1 1  59  59 GLU C    C 13 176.75 . . . . . . A  59 GLU C    . 18887 1 
       728 . 1 1  59  59 GLU CA   C 13  59.83 . . . . . . A  59 GLU CA   . 18887 1 
       729 . 1 1  59  59 GLU CB   C 13  33.10 . . . . . . A  59 GLU CB   . 18887 1 
       730 . 1 1  59  59 GLU CG   C 13  40.30 . . . . . . A  59 GLU CG   . 18887 1 
       731 . 1 1  59  59 GLU N    N 15 123.24 . . . . . . A  59 GLU N    . 18887 1 
       732 . 1 1  60  60 VAL H    H  1   7.64 . . . . . . A  60 VAL H    . 18887 1 
       733 . 1 1  60  60 VAL HA   H  1   4.41 . . . . . . A  60 VAL HA   . 18887 1 
       734 . 1 1  60  60 VAL HB   H  1   2.08 . . . . . . A  60 VAL HB   . 18887 1 
       735 . 1 1  60  60 VAL HG11 H  1   0.97 . . . . . . A  60 VAL HG11 . 18887 1 
       736 . 1 1  60  60 VAL HG12 H  1   0.97 . . . . . . A  60 VAL HG12 . 18887 1 
       737 . 1 1  60  60 VAL HG13 H  1   0.97 . . . . . . A  60 VAL HG13 . 18887 1 
       738 . 1 1  60  60 VAL HG21 H  1   0.64 . . . . . . A  60 VAL HG21 . 18887 1 
       739 . 1 1  60  60 VAL HG22 H  1   0.64 . . . . . . A  60 VAL HG22 . 18887 1 
       740 . 1 1  60  60 VAL HG23 H  1   0.64 . . . . . . A  60 VAL HG23 . 18887 1 
       741 . 1 1  60  60 VAL C    C 13 170.27 . . . . . . A  60 VAL C    . 18887 1 
       742 . 1 1  60  60 VAL CA   C 13  60.71 . . . . . . A  60 VAL CA   . 18887 1 
       743 . 1 1  60  60 VAL CB   C 13  35.15 . . . . . . A  60 VAL CB   . 18887 1 
       744 . 1 1  60  60 VAL CG1  C 13  21.75 . . . . . . A  60 VAL CG1  . 18887 1 
       745 . 1 1  60  60 VAL CG2  C 13  19.96 . . . . . . A  60 VAL CG2  . 18887 1 
       746 . 1 1  60  60 VAL N    N 15 114.37 . . . . . . A  60 VAL N    . 18887 1 
       747 . 1 1  61  61 VAL H    H  1   8.29 . . . . . . A  61 VAL H    . 18887 1 
       748 . 1 1  61  61 VAL HA   H  1   4.97 . . . . . . A  61 VAL HA   . 18887 1 
       749 . 1 1  61  61 VAL HB   H  1   1.74 . . . . . . A  61 VAL HB   . 18887 1 
       750 . 1 1  61  61 VAL HG11 H  1   0.20 . . . . . . A  61 VAL HG11 . 18887 1 
       751 . 1 1  61  61 VAL HG12 H  1   0.20 . . . . . . A  61 VAL HG12 . 18887 1 
       752 . 1 1  61  61 VAL HG13 H  1   0.20 . . . . . . A  61 VAL HG13 . 18887 1 
       753 . 1 1  61  61 VAL HG21 H  1   0.70 . . . . . . A  61 VAL HG21 . 18887 1 
       754 . 1 1  61  61 VAL HG22 H  1   0.70 . . . . . . A  61 VAL HG22 . 18887 1 
       755 . 1 1  61  61 VAL HG23 H  1   0.70 . . . . . . A  61 VAL HG23 . 18887 1 
       756 . 1 1  61  61 VAL C    C 13 174.45 . . . . . . A  61 VAL C    . 18887 1 
       757 . 1 1  61  61 VAL CA   C 13  60.26 . . . . . . A  61 VAL CA   . 18887 1 
       758 . 1 1  61  61 VAL CB   C 13  34.71 . . . . . . A  61 VAL CB   . 18887 1 
       759 . 1 1  61  61 VAL CG1  C 13  22.76 . . . . . . A  61 VAL CG1  . 18887 1 
       760 . 1 1  61  61 VAL CG2  C 13  22.14 . . . . . . A  61 VAL CG2  . 18887 1 
       761 . 1 1  61  61 VAL N    N 15 125.78 . . . . . . A  61 VAL N    . 18887 1 
       762 . 1 1  62  62 ILE H    H  1   8.58 . . . . . . A  62 ILE H    . 18887 1 
       763 . 1 1  62  62 ILE HA   H  1   4.82 . . . . . . A  62 ILE HA   . 18887 1 
       764 . 1 1  62  62 ILE HB   H  1   1.55 . . . . . . A  62 ILE HB   . 18887 1 
       765 . 1 1  62  62 ILE HG12 H  1   0.79 . . . . . . A  62 ILE HG12 . 18887 1 
       766 . 1 1  62  62 ILE HG13 H  1   0.79 . . . . . . A  62 ILE HG13 . 18887 1 
       767 . 1 1  62  62 ILE HG21 H  1   0.67 . . . . . . A  62 ILE HG21 . 18887 1 
       768 . 1 1  62  62 ILE HG22 H  1   0.67 . . . . . . A  62 ILE HG22 . 18887 1 
       769 . 1 1  62  62 ILE HG23 H  1   0.67 . . . . . . A  62 ILE HG23 . 18887 1 
       770 . 1 1  62  62 ILE C    C 13 175.02 . . . . . . A  62 ILE C    . 18887 1 
       771 . 1 1  62  62 ILE CA   C 13  60.49 . . . . . . A  62 ILE CA   . 18887 1 
       772 . 1 1  62  62 ILE CB   C 13  42.56 . . . . . . A  62 ILE CB   . 18887 1 
       773 . 1 1  62  62 ILE CG1  C 13  28.84 . . . . . . A  62 ILE CG1  . 18887 1 
       774 . 1 1  62  62 ILE CG2  C 13  17.45 . . . . . . A  62 ILE CG2  . 18887 1 
       775 . 1 1  62  62 ILE N    N 15 124.74 . . . . . . A  62 ILE N    . 18887 1 
       776 . 1 1  63  63 PHE H    H  1   9.32 . . . . . . A  63 PHE H    . 18887 1 
       777 . 1 1  63  63 PHE HA   H  1   5.49 . . . . . . A  63 PHE HA   . 18887 1 
       778 . 1 1  63  63 PHE HB2  H  1   3.14 . . . . . . A  63 PHE HB2  . 18887 1 
       779 . 1 1  63  63 PHE HB3  H  1   2.99 . . . . . . A  63 PHE HB3  . 18887 1 
       780 . 1 1  63  63 PHE HD1  H  1   6.92 . . . . . . A  63 PHE HD1  . 18887 1 
       781 . 1 1  63  63 PHE HD2  H  1   6.92 . . . . . . A  63 PHE HD2  . 18887 1 
       782 . 1 1  63  63 PHE HE1  H  1   6.48 . . . . . . A  63 PHE HE1  . 18887 1 
       783 . 1 1  63  63 PHE HE2  H  1   6.48 . . . . . . A  63 PHE HE2  . 18887 1 
       784 . 1 1  63  63 PHE HZ   H  1   6.77 . . . . . . A  63 PHE HZ   . 18887 1 
       785 . 1 1  63  63 PHE C    C 13 173.60 . . . . . . A  63 PHE C    . 18887 1 
       786 . 1 1  63  63 PHE CA   C 13  53.02 . . . . . . A  63 PHE CA   . 18887 1 
       787 . 1 1  63  63 PHE CB   C 13  40.15 . . . . . . A  63 PHE CB   . 18887 1 
       788 . 1 1  63  63 PHE CD1  C 13 130.76 . . . . . . A  63 PHE CD1  . 18887 1 
       789 . 1 1  63  63 PHE CD2  C 13 130.76 . . . . . . A  63 PHE CD2  . 18887 1 
       790 . 1 1  63  63 PHE CE1  C 13 132.09 . . . . . . A  63 PHE CE1  . 18887 1 
       791 . 1 1  63  63 PHE CE2  C 13 132.09 . . . . . . A  63 PHE CE2  . 18887 1 
       792 . 1 1  63  63 PHE CZ   C 13 129.15 . . . . . . A  63 PHE CZ   . 18887 1 
       793 . 1 1  63  63 PHE N    N 15 109.51 . . . . . . A  63 PHE N    . 18887 1 
       794 . 1 1  64  64 ALA H    H  1   8.84 . . . . . . A  64 ALA H    . 18887 1 
       795 . 1 1  64  64 ALA HA   H  1   5.43 . . . . . . A  64 ALA HA   . 18887 1 
       796 . 1 1  64  64 ALA HB1  H  1   1.05 . . . . . . A  64 ALA HB1  . 18887 1 
       797 . 1 1  64  64 ALA HB2  H  1   1.05 . . . . . . A  64 ALA HB2  . 18887 1 
       798 . 1 1  64  64 ALA HB3  H  1   1.05 . . . . . . A  64 ALA HB3  . 18887 1 
       799 . 1 1  64  64 ALA C    C 13 175.04 . . . . . . A  64 ALA C    . 18887 1 
       800 . 1 1  64  64 ALA CA   C 13  50.74 . . . . . . A  64 ALA CA   . 18887 1 
       801 . 1 1  64  64 ALA CB   C 13  19.69 . . . . . . A  64 ALA CB   . 18887 1 
       802 . 1 1  64  64 ALA N    N 15 112.79 . . . . . . A  64 ALA N    . 18887 1 
       803 . 1 1  65  65 VAL H    H  1   8.08 . . . . . . A  65 VAL H    . 18887 1 
       804 . 1 1  65  65 VAL HA   H  1   5.69 . . . . . . A  65 VAL HA   . 18887 1 
       805 . 1 1  65  65 VAL HB   H  1   2.25 . . . . . . A  65 VAL HB   . 18887 1 
       806 . 1 1  65  65 VAL HG11 H  1   0.66 . . . . . . A  65 VAL HG11 . 18887 1 
       807 . 1 1  65  65 VAL HG12 H  1   0.66 . . . . . . A  65 VAL HG12 . 18887 1 
       808 . 1 1  65  65 VAL HG13 H  1   0.66 . . . . . . A  65 VAL HG13 . 18887 1 
       809 . 1 1  65  65 VAL HG21 H  1   0.74 . . . . . . A  65 VAL HG21 . 18887 1 
       810 . 1 1  65  65 VAL HG22 H  1   0.74 . . . . . . A  65 VAL HG22 . 18887 1 
       811 . 1 1  65  65 VAL HG23 H  1   0.74 . . . . . . A  65 VAL HG23 . 18887 1 
       812 . 1 1  65  65 VAL C    C 13 175.38 . . . . . . A  65 VAL C    . 18887 1 
       813 . 1 1  65  65 VAL CA   C 13  59.06 . . . . . . A  65 VAL CA   . 18887 1 
       814 . 1 1  65  65 VAL CB   C 13  38.80 . . . . . . A  65 VAL CB   . 18887 1 
       815 . 1 1  65  65 VAL CG1  C 13  22.91 . . . . . . A  65 VAL CG1  . 18887 1 
       816 . 1 1  65  65 VAL CG2  C 13  19.55 . . . . . . A  65 VAL CG2  . 18887 1 
       817 . 1 1  65  65 VAL N    N 15 110.26 . . . . . . A  65 VAL N    . 18887 1 
       818 . 1 1  66  66 ASP H    H  1   7.76 . . . . . . A  66 ASP H    . 18887 1 
       819 . 1 1  66  66 ASP HA   H  1   4.87 . . . . . . A  66 ASP HA   . 18887 1 
       820 . 1 1  66  66 ASP HB2  H  1   2.96 . . . . . . A  66 ASP HB2  . 18887 1 
       821 . 1 1  66  66 ASP HB3  H  1   2.77 . . . . . . A  66 ASP HB3  . 18887 1 
       822 . 1 1  66  66 ASP C    C 13 175.60 . . . . . . A  66 ASP C    . 18887 1 
       823 . 1 1  66  66 ASP CA   C 13  53.78 . . . . . . A  66 ASP CA   . 18887 1 
       824 . 1 1  66  66 ASP CB   C 13  42.91 . . . . . . A  66 ASP CB   . 18887 1 
       825 . 1 1  66  66 ASP N    N 15 119.25 . . . . . . A  66 ASP N    . 18887 1 
       826 . 1 1  67  67 THR H    H  1   7.07 . . . . . . A  67 THR H    . 18887 1 
       827 . 1 1  67  67 THR HA   H  1   4.51 . . . . . . A  67 THR HA   . 18887 1 
       828 . 1 1  67  67 THR HB   H  1   3.99 . . . . . . A  67 THR HB   . 18887 1 
       829 . 1 1  67  67 THR HG21 H  1   0.91 . . . . . . A  67 THR HG21 . 18887 1 
       830 . 1 1  67  67 THR HG22 H  1   0.91 . . . . . . A  67 THR HG22 . 18887 1 
       831 . 1 1  67  67 THR HG23 H  1   0.91 . . . . . . A  67 THR HG23 . 18887 1 
       832 . 1 1  67  67 THR C    C 13 172.37 . . . . . . A  67 THR C    . 18887 1 
       833 . 1 1  67  67 THR CA   C 13  59.65 . . . . . . A  67 THR CA   . 18887 1 
       834 . 1 1  67  67 THR CB   C 13  70.23 . . . . . . A  67 THR CB   . 18887 1 
       835 . 1 1  67  67 THR CG2  C 13  19.19 . . . . . . A  67 THR CG2  . 18887 1 
       836 . 1 1  67  67 THR N    N 15 112.33 . . . . . . A  67 THR N    . 18887 1 
       837 . 1 1  68  68 LYS H    H  1   7.54 . . . . . . A  68 LYS H    . 18887 1 
       838 . 1 1  68  68 LYS HA   H  1   4.08 . . . . . . A  68 LYS HA   . 18887 1 
       839 . 1 1  68  68 LYS HB2  H  1   1.67 . . . . . . A  68 LYS HB2  . 18887 1 
       840 . 1 1  68  68 LYS HB3  H  1   1.67 . . . . . . A  68 LYS HB3  . 18887 1 
       841 . 1 1  68  68 LYS HG2  H  1   1.38 . . . . . . A  68 LYS HG2  . 18887 1 
       842 . 1 1  68  68 LYS HD2  H  1   1.86 . . . . . . A  68 LYS HD2  . 18887 1 
       843 . 1 1  68  68 LYS HD3  H  1   1.86 . . . . . . A  68 LYS HD3  . 18887 1 
       844 . 1 1  68  68 LYS HE2  H  1   2.96 . . . . . . A  68 LYS HE2  . 18887 1 
       845 . 1 1  68  68 LYS HE3  H  1   2.96 . . . . . . A  68 LYS HE3  . 18887 1 
       846 . 1 1  68  68 LYS C    C 13 176.25 . . . . . . A  68 LYS C    . 18887 1 
       847 . 1 1  68  68 LYS CA   C 13  57.47 . . . . . . A  68 LYS CA   . 18887 1 
       848 . 1 1  68  68 LYS CB   C 13  34.02 . . . . . . A  68 LYS CB   . 18887 1 
       849 . 1 1  68  68 LYS CG   C 13  25.72 . . . . . . A  68 LYS CG   . 18887 1 
       850 . 1 1  68  68 LYS CD   C 13  30.26 . . . . . . A  68 LYS CD   . 18887 1 
       851 . 1 1  68  68 LYS CE   C 13  43.13 . . . . . . A  68 LYS CE   . 18887 1 
       852 . 1 1  68  68 LYS N    N 15 121.38 . . . . . . A  68 LYS N    . 18887 1 
       853 . 1 1  69  69 VAL H    H  1   8.32 . . . . . . A  69 VAL H    . 18887 1 
       854 . 1 1  69  69 VAL HA   H  1   3.32 . . . . . . A  69 VAL HA   . 18887 1 
       855 . 1 1  69  69 VAL HB   H  1   1.38 . . . . . . A  69 VAL HB   . 18887 1 
       856 . 1 1  69  69 VAL HG11 H  1   0.01 . . . . . . A  69 VAL HG11 . 18887 1 
       857 . 1 1  69  69 VAL HG12 H  1   0.01 . . . . . . A  69 VAL HG12 . 18887 1 
       858 . 1 1  69  69 VAL HG13 H  1   0.01 . . . . . . A  69 VAL HG13 . 18887 1 
       859 . 1 1  69  69 VAL HG21 H  1   0.38 . . . . . . A  69 VAL HG21 . 18887 1 
       860 . 1 1  69  69 VAL HG22 H  1   0.38 . . . . . . A  69 VAL HG22 . 18887 1 
       861 . 1 1  69  69 VAL HG23 H  1   0.38 . . . . . . A  69 VAL HG23 . 18887 1 
       862 . 1 1  69  69 VAL C    C 13 175.89 . . . . . . A  69 VAL C    . 18887 1 
       863 . 1 1  69  69 VAL CA   C 13  64.11 . . . . . . A  69 VAL CA   . 18887 1 
       864 . 1 1  69  69 VAL CB   C 13  33.81 . . . . . . A  69 VAL CB   . 18887 1 
       865 . 1 1  69  69 VAL CG1  C 13  23.40 . . . . . . A  69 VAL CG1  . 18887 1 
       866 . 1 1  69  69 VAL CG2  C 13  21.50 . . . . . . A  69 VAL CG2  . 18887 1 
       867 . 1 1  69  69 VAL N    N 15 125.31 . . . . . . A  69 VAL N    . 18887 1 
       868 . 1 1  70  70 ARG H    H  1   9.58 . . . . . . A  70 ARG H    . 18887 1 
       869 . 1 1  70  70 ARG HA   H  1   4.16 . . . . . . A  70 ARG HA   . 18887 1 
       870 . 1 1  70  70 ARG HB2  H  1   1.70 . . . . . . A  70 ARG HB2  . 18887 1 
       871 . 1 1  70  70 ARG HB3  H  1   1.48 . . . . . . A  70 ARG HB3  . 18887 1 
       872 . 1 1  70  70 ARG HG2  H  1   1.71 . . . . . . A  70 ARG HG2  . 18887 1 
       873 . 1 1  70  70 ARG HG3  H  1   1.57 . . . . . . A  70 ARG HG3  . 18887 1 
       874 . 1 1  70  70 ARG HD2  H  1   3.07 . . . . . . A  70 ARG HD2  . 18887 1 
       875 . 1 1  70  70 ARG HD3  H  1   3.04 . . . . . . A  70 ARG HD3  . 18887 1 
       876 . 1 1  70  70 ARG C    C 13 177.03 . . . . . . A  70 ARG C    . 18887 1 
       877 . 1 1  70  70 ARG CA   C 13  57.63 . . . . . . A  70 ARG CA   . 18887 1 
       878 . 1 1  70  70 ARG CB   C 13  31.44 . . . . . . A  70 ARG CB   . 18887 1 
       879 . 1 1  70  70 ARG CG   C 13  28.66 . . . . . . A  70 ARG CG   . 18887 1 
       880 . 1 1  70  70 ARG CD   C 13  44.81 . . . . . . A  70 ARG CD   . 18887 1 
       881 . 1 1  70  70 ARG N    N 15 111.24 . . . . . . A  70 ARG N    . 18887 1 
       882 . 1 1  71  71 ASN H    H  1   9.17 . . . . . . A  71 ASN H    . 18887 1 
       883 . 1 1  71  71 ASN HA   H  1   4.67 . . . . . . A  71 ASN HA   . 18887 1 
       884 . 1 1  71  71 ASN HB2  H  1   2.92 . . . . . . A  71 ASN HB2  . 18887 1 
       885 . 1 1  71  71 ASN HB3  H  1   2.72 . . . . . . A  71 ASN HB3  . 18887 1 
       886 . 1 1  71  71 ASN HD21 H  1   7.84 . . . . . . A  71 ASN HD21 . 18887 1 
       887 . 1 1  71  71 ASN HD22 H  1   6.85 . . . . . . A  71 ASN HD22 . 18887 1 
       888 . 1 1  71  71 ASN C    C 13 177.53 . . . . . . A  71 ASN C    . 18887 1 
       889 . 1 1  71  71 ASN CA   C 13  54.77 . . . . . . A  71 ASN CA   . 18887 1 
       890 . 1 1  71  71 ASN CB   C 13  37.13 . . . . . . A  71 ASN CB   . 18887 1 
       891 . 1 1  71  71 ASN N    N 15 120.66 . . . . . . A  71 ASN N    . 18887 1 
       892 . 1 1  71  71 ASN ND2  N 15 112.57 . . . . . . A  71 ASN ND2  . 18887 1 
       893 . 1 1  72  72 LYS H    H  1   8.40 . . . . . . A  72 LYS H    . 18887 1 
       894 . 1 1  72  72 LYS HA   H  1   4.01 . . . . . . A  72 LYS HA   . 18887 1 
       895 . 1 1  72  72 LYS HB2  H  1   1.98 . . . . . . A  72 LYS HB2  . 18887 1 
       896 . 1 1  72  72 LYS HB3  H  1   1.87 . . . . . . A  72 LYS HB3  . 18887 1 
       897 . 1 1  72  72 LYS HG2  H  1   1.75 . . . . . . A  72 LYS HG2  . 18887 1 
       898 . 1 1  72  72 LYS HG3  H  1   1.75 . . . . . . A  72 LYS HG3  . 18887 1 
       899 . 1 1  72  72 LYS HD2  H  1   1.38 . . . . . . A  72 LYS HD2  . 18887 1 
       900 . 1 1  72  72 LYS HD3  H  1   1.38 . . . . . . A  72 LYS HD3  . 18887 1 
       901 . 1 1  72  72 LYS HE2  H  1   3.01 . . . . . . A  72 LYS HE2  . 18887 1 
       902 . 1 1  72  72 LYS HE3  H  1   3.01 . . . . . . A  72 LYS HE3  . 18887 1 
       903 . 1 1  72  72 LYS C    C 13 177.79 . . . . . . A  72 LYS C    . 18887 1 
       904 . 1 1  72  72 LYS CA   C 13  59.91 . . . . . . A  72 LYS CA   . 18887 1 
       905 . 1 1  72  72 LYS CB   C 13  33.26 . . . . . . A  72 LYS CB   . 18887 1 
       906 . 1 1  72  72 LYS CG   C 13  25.83 . . . . . . A  72 LYS CG   . 18887 1 
       907 . 1 1  72  72 LYS CD   C 13  30.71 . . . . . . A  72 LYS CD   . 18887 1 
       908 . 1 1  72  72 LYS CE   C 13  42.86 . . . . . . A  72 LYS CE   . 18887 1 
       909 . 1 1  72  72 LYS N    N 15 120.73 . . . . . . A  72 LYS N    . 18887 1 
       910 . 1 1  73  73 GLU H    H  1   9.96 . . . . . . A  73 GLU H    . 18887 1 
       911 . 1 1  73  73 GLU HA   H  1   4.16 . . . . . . A  73 GLU HA   . 18887 1 
       912 . 1 1  73  73 GLU HB2  H  1   2.02 . . . . . . A  73 GLU HB2  . 18887 1 
       913 . 1 1  73  73 GLU HB3  H  1   2.02 . . . . . . A  73 GLU HB3  . 18887 1 
       914 . 1 1  73  73 GLU HG2  H  1   2.38 . . . . . . A  73 GLU HG2  . 18887 1 
       915 . 1 1  73  73 GLU HG3  H  1   2.38 . . . . . . A  73 GLU HG3  . 18887 1 
       916 . 1 1  73  73 GLU C    C 13 177.62 . . . . . . A  73 GLU C    . 18887 1 
       917 . 1 1  73  73 GLU CA   C 13  60.38 . . . . . . A  73 GLU CA   . 18887 1 
       918 . 1 1  73  73 GLU CB   C 13  28.66 . . . . . . A  73 GLU CB   . 18887 1 
       919 . 1 1  73  73 GLU CG   C 13  37.52 . . . . . . A  73 GLU CG   . 18887 1 
       920 . 1 1  73  73 GLU N    N 15 122.67 . . . . . . A  73 GLU N    . 18887 1 
       921 . 1 1  74  74 ARG H    H  1   6.83 . . . . . . A  74 ARG H    . 18887 1 
       922 . 1 1  74  74 ARG HA   H  1   3.77 . . . . . . A  74 ARG HA   . 18887 1 
       923 . 1 1  74  74 ARG HB2  H  1   0.91 . . . . . . A  74 ARG HB2  . 18887 1 
       924 . 1 1  74  74 ARG HB3  H  1   0.59 . . . . . . A  74 ARG HB3  . 18887 1 
       925 . 1 1  74  74 ARG HG2  H  1   1.61 . . . . . . A  74 ARG HG2  . 18887 1 
       926 . 1 1  74  74 ARG HG3  H  1   1.48 . . . . . . A  74 ARG HG3  . 18887 1 
       927 . 1 1  74  74 ARG HD2  H  1   3.30 . . . . . . A  74 ARG HD2  . 18887 1 
       928 . 1 1  74  74 ARG HD3  H  1   2.54 . . . . . . A  74 ARG HD3  . 18887 1 
       929 . 1 1  74  74 ARG HE   H  1   7.23 . . . . . . A  74 ARG HE   . 18887 1 
       930 . 1 1  74  74 ARG C    C 13 177.38 . . . . . . A  74 ARG C    . 18887 1 
       931 . 1 1  74  74 ARG CA   C 13  59.01 . . . . . . A  74 ARG CA   . 18887 1 
       932 . 1 1  74  74 ARG CB   C 13  32.72 . . . . . . A  74 ARG CB   . 18887 1 
       933 . 1 1  74  74 ARG CG   C 13  27.13 . . . . . . A  74 ARG CG   . 18887 1 
       934 . 1 1  74  74 ARG CD   C 13  44.50 . . . . . . A  74 ARG CD   . 18887 1 
       935 . 1 1  74  74 ARG N    N 15 117.37 . . . . . . A  74 ARG N    . 18887 1 
       936 . 1 1  74  74 ARG NE   N 15  84.23 . . . . . . A  74 ARG NE   . 18887 1 
       937 . 1 1  75  75 PHE H    H  1   7.67 . . . . . . A  75 PHE H    . 18887 1 
       938 . 1 1  75  75 PHE HA   H  1   4.28 . . . . . . A  75 PHE HA   . 18887 1 
       939 . 1 1  75  75 PHE HB2  H  1   3.23 . . . . . . A  75 PHE HB2  . 18887 1 
       940 . 1 1  75  75 PHE HB3  H  1   2.98 . . . . . . A  75 PHE HB3  . 18887 1 
       941 . 1 1  75  75 PHE HD1  H  1   7.31 . . . . . . A  75 PHE HD1  . 18887 1 
       942 . 1 1  75  75 PHE HD2  H  1   7.31 . . . . . . A  75 PHE HD2  . 18887 1 
       943 . 1 1  75  75 PHE HE1  H  1   7.08 . . . . . . A  75 PHE HE1  . 18887 1 
       944 . 1 1  75  75 PHE HE2  H  1   7.08 . . . . . . A  75 PHE HE2  . 18887 1 
       945 . 1 1  75  75 PHE C    C 13 174.87 . . . . . . A  75 PHE C    . 18887 1 
       946 . 1 1  75  75 PHE CA   C 13  57.37 . . . . . . A  75 PHE CA   . 18887 1 
       947 . 1 1  75  75 PHE CB   C 13  39.38 . . . . . . A  75 PHE CB   . 18887 1 
       948 . 1 1  75  75 PHE CD1  C 13 133.15 . . . . . . A  75 PHE CD1  . 18887 1 
       949 . 1 1  75  75 PHE CD2  C 13 133.15 . . . . . . A  75 PHE CD2  . 18887 1 
       950 . 1 1  75  75 PHE CE1  C 13 131.77 . . . . . . A  75 PHE CE1  . 18887 1 
       951 . 1 1  75  75 PHE CE2  C 13 131.77 . . . . . . A  75 PHE CE2  . 18887 1 
       952 . 1 1  75  75 PHE N    N 15 112.92 . . . . . . A  75 PHE N    . 18887 1 
       953 . 1 1  76  76 ASP H    H  1   7.21 . . . . . . A  76 ASP H    . 18887 1 
       954 . 1 1  76  76 ASP HA   H  1   4.38 . . . . . . A  76 ASP HA   . 18887 1 
       955 . 1 1  76  76 ASP HB2  H  1   2.66 . . . . . . A  76 ASP HB2  . 18887 1 
       956 . 1 1  76  76 ASP HB3  H  1   2.62 . . . . . . A  76 ASP HB3  . 18887 1 
       957 . 1 1  76  76 ASP C    C 13 177.38 . . . . . . A  76 ASP C    . 18887 1 
       958 . 1 1  76  76 ASP CA   C 13  57.70 . . . . . . A  76 ASP CA   . 18887 1 
       959 . 1 1  76  76 ASP CB   C 13  41.27 . . . . . . A  76 ASP CB   . 18887 1 
       960 . 1 1  76  76 ASP N    N 15 121.78 . . . . . . A  76 ASP N    . 18887 1 
       961 . 1 1  77  77 GLY H    H  1   8.92 . . . . . . A  77 GLY H    . 18887 1 
       962 . 1 1  77  77 GLY HA2  H  1   4.10 . . . . . . A  77 GLY HA2  . 18887 1 
       963 . 1 1  77  77 GLY HA3  H  1   3.82 . . . . . . A  77 GLY HA3  . 18887 1 
       964 . 1 1  77  77 GLY C    C 13 174.31 . . . . . . A  77 GLY C    . 18887 1 
       965 . 1 1  77  77 GLY CA   C 13  46.29 . . . . . . A  77 GLY CA   . 18887 1 
       966 . 1 1  77  77 GLY N    N 15 111.91 . . . . . . A  77 GLY N    . 18887 1 
       967 . 1 1  78  78 LYS H    H  1   7.70 . . . . . . A  78 LYS H    . 18887 1 
       968 . 1 1  78  78 LYS HA   H  1   4.54 . . . . . . A  78 LYS HA   . 18887 1 
       969 . 1 1  78  78 LYS HB2  H  1   1.81 . . . . . . A  78 LYS HB2  . 18887 1 
       970 . 1 1  78  78 LYS HB3  H  1   1.69 . . . . . . A  78 LYS HB3  . 18887 1 
       971 . 1 1  78  78 LYS HG2  H  1   1.20 . . . . . . A  78 LYS HG2  . 18887 1 
       972 . 1 1  78  78 LYS HG3  H  1   1.20 . . . . . . A  78 LYS HG3  . 18887 1 
       973 . 1 1  78  78 LYS HD2  H  1   1.50 . . . . . . A  78 LYS HD2  . 18887 1 
       974 . 1 1  78  78 LYS HD3  H  1   1.50 . . . . . . A  78 LYS HD3  . 18887 1 
       975 . 1 1  78  78 LYS HE2  H  1   3.25 . . . . . . A  78 LYS HE2  . 18887 1 
       976 . 1 1  78  78 LYS HE3  H  1   2.74 . . . . . . A  78 LYS HE3  . 18887 1 
       977 . 1 1  78  78 LYS C    C 13 175.91 . . . . . . A  78 LYS C    . 18887 1 
       978 . 1 1  78  78 LYS CA   C 13  53.41 . . . . . . A  78 LYS CA   . 18887 1 
       979 . 1 1  78  78 LYS CB   C 13  32.78 . . . . . . A  78 LYS CB   . 18887 1 
       980 . 1 1  78  78 LYS CG   C 13  25.31 . . . . . . A  78 LYS CG   . 18887 1 
       981 . 1 1  78  78 LYS CD   C 13  27.24 . . . . . . A  78 LYS CD   . 18887 1 
       982 . 1 1  78  78 LYS CE   C 13  42.76 . . . . . . A  78 LYS CE   . 18887 1 
       983 . 1 1  78  78 LYS N    N 15 117.91 . . . . . . A  78 LYS N    . 18887 1 
       984 . 1 1  79  79 VAL H    H  1   8.89 . . . . . . A  79 VAL H    . 18887 1 
       985 . 1 1  79  79 VAL HA   H  1   3.85 . . . . . . A  79 VAL HA   . 18887 1 
       986 . 1 1  79  79 VAL HB   H  1   1.94 . . . . . . A  79 VAL HB   . 18887 1 
       987 . 1 1  79  79 VAL HG11 H  1   0.84 . . . . . . A  79 VAL HG11 . 18887 1 
       988 . 1 1  79  79 VAL HG12 H  1   0.84 . . . . . . A  79 VAL HG12 . 18887 1 
       989 . 1 1  79  79 VAL HG13 H  1   0.84 . . . . . . A  79 VAL HG13 . 18887 1 
       990 . 1 1  79  79 VAL HG21 H  1   1.02 . . . . . . A  79 VAL HG21 . 18887 1 
       991 . 1 1  79  79 VAL HG22 H  1   1.02 . . . . . . A  79 VAL HG22 . 18887 1 
       992 . 1 1  79  79 VAL HG23 H  1   1.02 . . . . . . A  79 VAL HG23 . 18887 1 
       993 . 1 1  79  79 VAL C    C 13 174.14 . . . . . . A  79 VAL C    . 18887 1 
       994 . 1 1  79  79 VAL CA   C 13  64.81 . . . . . . A  79 VAL CA   . 18887 1 
       995 . 1 1  79  79 VAL CB   C 13  32.39 . . . . . . A  79 VAL CB   . 18887 1 
       996 . 1 1  79  79 VAL CG1  C 13  23.75 . . . . . . A  79 VAL CG1  . 18887 1 
       997 . 1 1  79  79 VAL CG2  C 13  22.66 . . . . . . A  79 VAL CG2  . 18887 1 
       998 . 1 1  79  79 VAL N    N 15 124.50 . . . . . . A  79 VAL N    . 18887 1 
       999 . 1 1  80  80 VAL H    H  1   7.86 . . . . . . A  80 VAL H    . 18887 1 
      1000 . 1 1  80  80 VAL HA   H  1   4.69 . . . . . . A  80 VAL HA   . 18887 1 
      1001 . 1 1  80  80 VAL HB   H  1   1.50 . . . . . . A  80 VAL HB   . 18887 1 
      1002 . 1 1  80  80 VAL HG11 H  1  -0.16 . . . . . . A  80 VAL HG11 . 18887 1 
      1003 . 1 1  80  80 VAL HG12 H  1  -0.16 . . . . . . A  80 VAL HG12 . 18887 1 
      1004 . 1 1  80  80 VAL HG13 H  1  -0.16 . . . . . . A  80 VAL HG13 . 18887 1 
      1005 . 1 1  80  80 VAL HG21 H  1   0.35 . . . . . . A  80 VAL HG21 . 18887 1 
      1006 . 1 1  80  80 VAL HG22 H  1   0.35 . . . . . . A  80 VAL HG22 . 18887 1 
      1007 . 1 1  80  80 VAL HG23 H  1   0.35 . . . . . . A  80 VAL HG23 . 18887 1 
      1008 . 1 1  80  80 VAL C    C 13 175.27 . . . . . . A  80 VAL C    . 18887 1 
      1009 . 1 1  80  80 VAL CA   C 13  60.67 . . . . . . A  80 VAL CA   . 18887 1 
      1010 . 1 1  80  80 VAL CB   C 13  35.97 . . . . . . A  80 VAL CB   . 18887 1 
      1011 . 1 1  80  80 VAL CG1  C 13  21.12 . . . . . . A  80 VAL CG1  . 18887 1 
      1012 . 1 1  80  80 VAL CG2  C 13  20.89 . . . . . . A  80 VAL CG2  . 18887 1 
      1013 . 1 1  80  80 VAL N    N 15 125.81 . . . . . . A  80 VAL N    . 18887 1 
      1014 . 1 1  81  81 LEU H    H  1   8.79 . . . . . . A  81 LEU H    . 18887 1 
      1015 . 1 1  81  81 LEU HA   H  1   4.49 . . . . . . A  81 LEU HA   . 18887 1 
      1016 . 1 1  81  81 LEU HB2  H  1   1.74 . . . . . . A  81 LEU HB2  . 18887 1 
      1017 . 1 1  81  81 LEU HB3  H  1   1.14 . . . . . . A  81 LEU HB3  . 18887 1 
      1018 . 1 1  81  81 LEU HG   H  1   0.80 . . . . . . A  81 LEU HG   . 18887 1 
      1019 . 1 1  81  81 LEU HD11 H  1   1.30 . . . . . . A  81 LEU HD11 . 18887 1 
      1020 . 1 1  81  81 LEU HD12 H  1   1.30 . . . . . . A  81 LEU HD12 . 18887 1 
      1021 . 1 1  81  81 LEU HD13 H  1   1.30 . . . . . . A  81 LEU HD13 . 18887 1 
      1022 . 1 1  81  81 LEU HD21 H  1   0.88 . . . . . . A  81 LEU HD21 . 18887 1 
      1023 . 1 1  81  81 LEU HD22 H  1   0.88 . . . . . . A  81 LEU HD22 . 18887 1 
      1024 . 1 1  81  81 LEU HD23 H  1   0.88 . . . . . . A  81 LEU HD23 . 18887 1 
      1025 . 1 1  81  81 LEU C    C 13 173.93 . . . . . . A  81 LEU C    . 18887 1 
      1026 . 1 1  81  81 LEU CA   C 13  54.41 . . . . . . A  81 LEU CA   . 18887 1 
      1027 . 1 1  81  81 LEU CB   C 13  45.10 . . . . . . A  81 LEU CB   . 18887 1 
      1028 . 1 1  81  81 LEU CG   C 13  29.32 . . . . . . A  81 LEU CG   . 18887 1 
      1029 . 1 1  81  81 LEU CD1  C 13  28.55 . . . . . . A  81 LEU CD1  . 18887 1 
      1030 . 1 1  81  81 LEU CD2  C 13  24.26 . . . . . . A  81 LEU CD2  . 18887 1 
      1031 . 1 1  81  81 LEU N    N 15 110.55 . . . . . . A  81 LEU N    . 18887 1 
      1032 . 1 1  82  82 GLU H    H  1   8.75 . . . . . . A  82 GLU H    . 18887 1 
      1033 . 1 1  82  82 GLU HA   H  1   5.46 . . . . . . A  82 GLU HA   . 18887 1 
      1034 . 1 1  82  82 GLU HB2  H  1   2.02 . . . . . . A  82 GLU HB2  . 18887 1 
      1035 . 1 1  82  82 GLU HB3  H  1   1.92 . . . . . . A  82 GLU HB3  . 18887 1 
      1036 . 1 1  82  82 GLU HG2  H  1   2.25 . . . . . . A  82 GLU HG2  . 18887 1 
      1037 . 1 1  82  82 GLU HG3  H  1   2.08 . . . . . . A  82 GLU HG3  . 18887 1 
      1038 . 1 1  82  82 GLU C    C 13 175.44 . . . . . . A  82 GLU C    . 18887 1 
      1039 . 1 1  82  82 GLU CA   C 13  56.01 . . . . . . A  82 GLU CA   . 18887 1 
      1040 . 1 1  82  82 GLU CB   C 13  32.10 . . . . . . A  82 GLU CB   . 18887 1 
      1041 . 1 1  82  82 GLU CG   C 13  37.99 . . . . . . A  82 GLU CG   . 18887 1 
      1042 . 1 1  82  82 GLU N    N 15 111.07 . . . . . . A  82 GLU N    . 18887 1 
      1043 . 1 1  83  83 VAL H    H  1   9.39 . . . . . . A  83 VAL H    . 18887 1 
      1044 . 1 1  83  83 VAL HA   H  1   4.95 . . . . . . A  83 VAL HA   . 18887 1 
      1045 . 1 1  83  83 VAL HB   H  1   2.30 . . . . . . A  83 VAL HB   . 18887 1 
      1046 . 1 1  83  83 VAL HG11 H  1   0.89 . . . . . . A  83 VAL HG11 . 18887 1 
      1047 . 1 1  83  83 VAL HG12 H  1   0.89 . . . . . . A  83 VAL HG12 . 18887 1 
      1048 . 1 1  83  83 VAL HG13 H  1   0.89 . . . . . . A  83 VAL HG13 . 18887 1 
      1049 . 1 1  83  83 VAL HG21 H  1   0.78 . . . . . . A  83 VAL HG21 . 18887 1 
      1050 . 1 1  83  83 VAL HG22 H  1   0.78 . . . . . . A  83 VAL HG22 . 18887 1 
      1051 . 1 1  83  83 VAL HG23 H  1   0.78 . . . . . . A  83 VAL HG23 . 18887 1 
      1052 . 1 1  83  83 VAL C    C 13 172.12 . . . . . . A  83 VAL C    . 18887 1 
      1053 . 1 1  83  83 VAL CA   C 13  58.76 . . . . . . A  83 VAL CA   . 18887 1 
      1054 . 1 1  83  83 VAL CB   C 13  34.57 . . . . . . A  83 VAL CB   . 18887 1 
      1055 . 1 1  83  83 VAL N    N 15 119.98 . . . . . . A  83 VAL N    . 18887 1 
      1056 . 1 1  84  84 PRO HA   H  1   4.74 . . . . . . A  84 PRO HA   . 18887 1 
      1057 . 1 1  84  84 PRO HB2  H  1   2.52 . . . . . . A  84 PRO HB2  . 18887 1 
      1058 . 1 1  84  84 PRO HB3  H  1   1.87 . . . . . . A  84 PRO HB3  . 18887 1 
      1059 . 1 1  84  84 PRO HG2  H  1   2.03 . . . . . . A  84 PRO HG2  . 18887 1 
      1060 . 1 1  84  84 PRO HG3  H  1   2.03 . . . . . . A  84 PRO HG3  . 18887 1 
      1061 . 1 1  84  84 PRO HD2  H  1   3.85 . . . . . . A  84 PRO HD2  . 18887 1 
      1062 . 1 1  84  84 PRO HD3  H  1   3.59 . . . . . . A  84 PRO HD3  . 18887 1 
      1063 . 1 1  84  84 PRO C    C 13 178.30 . . . . . . A  84 PRO C    . 18887 1 
      1064 . 1 1  84  84 PRO CA   C 13  63.33 . . . . . . A  84 PRO CA   . 18887 1 
      1065 . 1 1  84  84 PRO CB   C 13  33.43 . . . . . . A  84 PRO CB   . 18887 1 
      1066 . 1 1  84  84 PRO CG   C 13  29.09 . . . . . . A  84 PRO CG   . 18887 1 
      1067 . 1 1  84  84 PRO CD   C 13  51.50 . . . . . . A  84 PRO CD   . 18887 1 
      1068 . 1 1  85  85 VAL H    H  1   7.24 . . . . . . A  85 VAL H    . 18887 1 
      1069 . 1 1  85  85 VAL HA   H  1   3.32 . . . . . . A  85 VAL HA   . 18887 1 
      1070 . 1 1  85  85 VAL HB   H  1   1.78 . . . . . . A  85 VAL HB   . 18887 1 
      1071 . 1 1  85  85 VAL HG11 H  1   0.84 . . . . . . A  85 VAL HG11 . 18887 1 
      1072 . 1 1  85  85 VAL HG12 H  1   0.84 . . . . . . A  85 VAL HG12 . 18887 1 
      1073 . 1 1  85  85 VAL HG13 H  1   0.84 . . . . . . A  85 VAL HG13 . 18887 1 
      1074 . 1 1  85  85 VAL HG21 H  1   0.85 . . . . . . A  85 VAL HG21 . 18887 1 
      1075 . 1 1  85  85 VAL HG22 H  1   0.85 . . . . . . A  85 VAL HG22 . 18887 1 
      1076 . 1 1  85  85 VAL HG23 H  1   0.85 . . . . . . A  85 VAL HG23 . 18887 1 
      1077 . 1 1  85  85 VAL C    C 13 174.19 . . . . . . A  85 VAL C    . 18887 1 
      1078 . 1 1  85  85 VAL CA   C 13  66.54 . . . . . . A  85 VAL CA   . 18887 1 
      1079 . 1 1  85  85 VAL CB   C 13  32.97 . . . . . . A  85 VAL CB   . 18887 1 
      1080 . 1 1  85  85 VAL CG1  C 13  23.88 . . . . . . A  85 VAL CG1  . 18887 1 
      1081 . 1 1  85  85 VAL CG2  C 13  21.63 . . . . . . A  85 VAL CG2  . 18887 1 
      1082 . 1 1  85  85 VAL N    N 15 122.39 . . . . . . A  85 VAL N    . 18887 1 
      1083 . 1 1  86  86 SER H    H  1   7.60 . . . . . . A  86 SER H    . 18887 1 
      1084 . 1 1  86  86 SER HA   H  1   4.02 . . . . . . A  86 SER HA   . 18887 1 
      1085 . 1 1  86  86 SER HB2  H  1   3.87 . . . . . . A  86 SER HB2  . 18887 1 
      1086 . 1 1  86  86 SER HB3  H  1   3.81 . . . . . . A  86 SER HB3  . 18887 1 
      1087 . 1 1  86  86 SER C    C 13 176.94 . . . . . . A  86 SER C    . 18887 1 
      1088 . 1 1  86  86 SER CA   C 13  60.20 . . . . . . A  86 SER CA   . 18887 1 
      1089 . 1 1  86  86 SER CB   C 13  64.06 . . . . . . A  86 SER CB   . 18887 1 
      1090 . 1 1  86  86 SER N    N 15 125.59 . . . . . . A  86 SER N    . 18887 1 
      1091 . 1 1  87  87 ALA H    H  1   7.87 . . . . . . A  87 ALA H    . 18887 1 
      1092 . 1 1  87  87 ALA HA   H  1   4.28 . . . . . . A  87 ALA HA   . 18887 1 
      1093 . 1 1  87  87 ALA HB1  H  1   1.46 . . . . . . A  87 ALA HB1  . 18887 1 
      1094 . 1 1  87  87 ALA HB2  H  1   1.46 . . . . . . A  87 ALA HB2  . 18887 1 
      1095 . 1 1  87  87 ALA HB3  H  1   1.46 . . . . . . A  87 ALA HB3  . 18887 1 
      1096 . 1 1  87  87 ALA C    C 13 177.37 . . . . . . A  87 ALA C    . 18887 1 
      1097 . 1 1  87  87 ALA CA   C 13  57.60 . . . . . . A  87 ALA CA   . 18887 1 
      1098 . 1 1  87  87 ALA CB   C 13  16.62 . . . . . . A  87 ALA CB   . 18887 1 
      1099 . 1 1  87  87 ALA N    N 15 125.20 . . . . . . A  87 ALA N    . 18887 1 
      1100 . 1 1  88  88 PRO HA   H  1   4.00 . . . . . . A  88 PRO HA   . 18887 1 
      1101 . 1 1  88  88 PRO HB2  H  1   1.88 . . . . . . A  88 PRO HB2  . 18887 1 
      1102 . 1 1  88  88 PRO HB3  H  1   1.82 . . . . . . A  88 PRO HB3  . 18887 1 
      1103 . 1 1  88  88 PRO HG2  H  1   1.99 . . . . . . A  88 PRO HG2  . 18887 1 
      1104 . 1 1  88  88 PRO HG3  H  1   1.64 . . . . . . A  88 PRO HG3  . 18887 1 
      1105 . 1 1  88  88 PRO HD2  H  1   3.44 . . . . . . A  88 PRO HD2  . 18887 1 
      1106 . 1 1  88  88 PRO HD3  H  1   4.40 . . . . . . A  88 PRO HD3  . 18887 1 
      1107 . 1 1  88  88 PRO C    C 13 175.09 . . . . . . A  88 PRO C    . 18887 1 
      1108 . 1 1  88  88 PRO CA   C 13  65.41 . . . . . . A  88 PRO CA   . 18887 1 
      1109 . 1 1  88  88 PRO CB   C 13  32.13 . . . . . . A  88 PRO CB   . 18887 1 
      1110 . 1 1  88  88 PRO CG   C 13  29.50 . . . . . . A  88 PRO CG   . 18887 1 
      1111 . 1 1  88  88 PRO CD   C 13  50.67 . . . . . . A  88 PRO CD   . 18887 1 
      1112 . 1 1  89  89 ILE H    H  1   6.30 . . . . . . A  89 ILE H    . 18887 1 
      1113 . 1 1  89  89 ILE HA   H  1   3.31 . . . . . . A  89 ILE HA   . 18887 1 
      1114 . 1 1  89  89 ILE HB   H  1   1.85 . . . . . . A  89 ILE HB   . 18887 1 
      1115 . 1 1  89  89 ILE HG12 H  1   0.53 . . . . . . A  89 ILE HG12 . 18887 1 
      1116 . 1 1  89  89 ILE HG13 H  1   1.70 . . . . . . A  89 ILE HG13 . 18887 1 
      1117 . 1 1  89  89 ILE HG21 H  1   0.85 . . . . . . A  89 ILE HG21 . 18887 1 
      1118 . 1 1  89  89 ILE HG22 H  1   0.85 . . . . . . A  89 ILE HG22 . 18887 1 
      1119 . 1 1  89  89 ILE HG23 H  1   0.85 . . . . . . A  89 ILE HG23 . 18887 1 
      1120 . 1 1  89  89 ILE HD11 H  1   0.88 . . . . . . A  89 ILE HD11 . 18887 1 
      1121 . 1 1  89  89 ILE HD12 H  1   0.88 . . . . . . A  89 ILE HD12 . 18887 1 
      1122 . 1 1  89  89 ILE HD13 H  1   0.88 . . . . . . A  89 ILE HD13 . 18887 1 
      1123 . 1 1  89  89 ILE C    C 13 177.85 . . . . . . A  89 ILE C    . 18887 1 
      1124 . 1 1  89  89 ILE CA   C 13  66.32 . . . . . . A  89 ILE CA   . 18887 1 
      1125 . 1 1  89  89 ILE CB   C 13  38.79 . . . . . . A  89 ILE CB   . 18887 1 
      1126 . 1 1  89  89 ILE CG1  C 13  26.05 . . . . . . A  89 ILE CG1  . 18887 1 
      1127 . 1 1  89  89 ILE CG2  C 13  17.95 . . . . . . A  89 ILE CG2  . 18887 1 
      1128 . 1 1  89  89 ILE CD1  C 13  15.19 . . . . . . A  89 ILE CD1  . 18887 1 
      1129 . 1 1  89  89 ILE N    N 15 114.70 . . . . . . A  89 ILE N    . 18887 1 
      1130 . 1 1  90  90 LYS H    H  1   7.44 . . . . . . A  90 LYS H    . 18887 1 
      1131 . 1 1  90  90 LYS HA   H  1   4.06 . . . . . . A  90 LYS HA   . 18887 1 
      1132 . 1 1  90  90 LYS HB2  H  1   1.86 . . . . . . A  90 LYS HB2  . 18887 1 
      1133 . 1 1  90  90 LYS HB3  H  1   1.77 . . . . . . A  90 LYS HB3  . 18887 1 
      1134 . 1 1  90  90 LYS HG2  H  1   1.44 . . . . . . A  90 LYS HG2  . 18887 1 
      1135 . 1 1  90  90 LYS HG3  H  1   1.44 . . . . . . A  90 LYS HG3  . 18887 1 
      1136 . 1 1  90  90 LYS HD2  H  1   1.65 . . . . . . A  90 LYS HD2  . 18887 1 
      1137 . 1 1  90  90 LYS HD3  H  1   1.65 . . . . . . A  90 LYS HD3  . 18887 1 
      1138 . 1 1  90  90 LYS HE2  H  1   2.94 . . . . . . A  90 LYS HE2  . 18887 1 
      1139 . 1 1  90  90 LYS HE3  H  1   2.94 . . . . . . A  90 LYS HE3  . 18887 1 
      1140 . 1 1  90  90 LYS C    C 13 177.39 . . . . . . A  90 LYS C    . 18887 1 
      1141 . 1 1  90  90 LYS CA   C 13  59.71 . . . . . . A  90 LYS CA   . 18887 1 
      1142 . 1 1  90  90 LYS CB   C 13  33.94 . . . . . . A  90 LYS CB   . 18887 1 
      1143 . 1 1  90  90 LYS CG   C 13  26.05 . . . . . . A  90 LYS CG   . 18887 1 
      1144 . 1 1  90  90 LYS CD   C 13  30.03 . . . . . . A  90 LYS CD   . 18887 1 
      1145 . 1 1  90  90 LYS CE   C 13  43.13 . . . . . . A  90 LYS CE   . 18887 1 
      1146 . 1 1  90  90 LYS N    N 15 118.53 . . . . . . A  90 LYS N    . 18887 1 
      1147 . 1 1  91  91 ASP H    H  1   7.70 . . . . . . A  91 ASP H    . 18887 1 
      1148 . 1 1  91  91 ASP HA   H  1   4.53 . . . . . . A  91 ASP HA   . 18887 1 
      1149 . 1 1  91  91 ASP HB2  H  1   2.89 . . . . . . A  91 ASP HB2  . 18887 1 
      1150 . 1 1  91  91 ASP HB3  H  1   2.56 . . . . . . A  91 ASP HB3  . 18887 1 
      1151 . 1 1  91  91 ASP C    C 13 174.35 . . . . . . A  91 ASP C    . 18887 1 
      1152 . 1 1  91  91 ASP CA   C 13  55.12 . . . . . . A  91 ASP CA   . 18887 1 
      1153 . 1 1  91  91 ASP CB   C 13  41.53 . . . . . . A  91 ASP CB   . 18887 1 
      1154 . 1 1  91  91 ASP N    N 15 114.67 . . . . . . A  91 ASP N    . 18887 1 
      1155 . 1 1  92  92 ALA H    H  1   8.86 . . . . . . A  92 ALA H    . 18887 1 
      1156 . 1 1  92  92 ALA HA   H  1   3.83 . . . . . . A  92 ALA HA   . 18887 1 
      1157 . 1 1  92  92 ALA HB1  H  1   1.43 . . . . . . A  92 ALA HB1  . 18887 1 
      1158 . 1 1  92  92 ALA HB2  H  1   1.43 . . . . . . A  92 ALA HB2  . 18887 1 
      1159 . 1 1  92  92 ALA HB3  H  1   1.43 . . . . . . A  92 ALA HB3  . 18887 1 
      1160 . 1 1  92  92 ALA C    C 13 169.33 . . . . . . A  92 ALA C    . 18887 1 
      1161 . 1 1  92  92 ALA CA   C 13  57.22 . . . . . . A  92 ALA CA   . 18887 1 
      1162 . 1 1  92  92 ALA CB   C 13  20.70 . . . . . . A  92 ALA CB   . 18887 1 
      1163 . 1 1  92  92 ALA N    N 15 111.35 . . . . . . A  92 ALA N    . 18887 1 
      1164 . 1 1  93  93 GLU H    H  1   8.52 . . . . . . A  93 GLU H    . 18887 1 
      1165 . 1 1  93  93 GLU HA   H  1   3.86 . . . . . . A  93 GLU HA   . 18887 1 
      1166 . 1 1  93  93 GLU HB2  H  1   2.10 . . . . . . A  93 GLU HB2  . 18887 1 
      1167 . 1 1  93  93 GLU HB3  H  1   2.03 . . . . . . A  93 GLU HB3  . 18887 1 
      1168 . 1 1  93  93 GLU HG2  H  1   2.25 . . . . . . A  93 GLU HG2  . 18887 1 
      1169 . 1 1  93  93 GLU HG3  H  1   2.25 . . . . . . A  93 GLU HG3  . 18887 1 
      1170 . 1 1  93  93 GLU C    C 13 177.97 . . . . . . A  93 GLU C    . 18887 1 
      1171 . 1 1  93  93 GLU CA   C 13  61.24 . . . . . . A  93 GLU CA   . 18887 1 
      1172 . 1 1  93  93 GLU CB   C 13  30.57 . . . . . . A  93 GLU CB   . 18887 1 
      1173 . 1 1  93  93 GLU CG   C 13  38.24 . . . . . . A  93 GLU CG   . 18887 1 
      1174 . 1 1  93  93 GLU N    N 15 117.86 . . . . . . A  93 GLU N    . 18887 1 
      1175 . 1 1  94  94 LYS H    H  1   7.67 . . . . . . A  94 LYS H    . 18887 1 
      1176 . 1 1  94  94 LYS HA   H  1   3.93 . . . . . . A  94 LYS HA   . 18887 1 
      1177 . 1 1  94  94 LYS HB2  H  1   1.78 . . . . . . A  94 LYS HB2  . 18887 1 
      1178 . 1 1  94  94 LYS HB3  H  1   1.72 . . . . . . A  94 LYS HB3  . 18887 1 
      1179 . 1 1  94  94 LYS HG2  H  1   1.43 . . . . . . A  94 LYS HG2  . 18887 1 
      1180 . 1 1  94  94 LYS HG3  H  1   1.28 . . . . . . A  94 LYS HG3  . 18887 1 
      1181 . 1 1  94  94 LYS HD2  H  1   1.65 . . . . . . A  94 LYS HD2  . 18887 1 
      1182 . 1 1  94  94 LYS HD3  H  1   1.65 . . . . . . A  94 LYS HD3  . 18887 1 
      1183 . 1 1  94  94 LYS HE2  H  1   2.98 . . . . . . A  94 LYS HE2  . 18887 1 
      1184 . 1 1  94  94 LYS HE3  H  1   2.98 . . . . . . A  94 LYS HE3  . 18887 1 
      1185 . 1 1  94  94 LYS C    C 13 169.84 . . . . . . A  94 LYS C    . 18887 1 
      1186 . 1 1  94  94 LYS CA   C 13  60.60 . . . . . . A  94 LYS CA   . 18887 1 
      1187 . 1 1  94  94 LYS CB   C 13  33.55 . . . . . . A  94 LYS CB   . 18887 1 
      1188 . 1 1  94  94 LYS CG   C 13  26.13 . . . . . . A  94 LYS CG   . 18887 1 
      1189 . 1 1  94  94 LYS CD   C 13  30.50 . . . . . . A  94 LYS CD   . 18887 1 
      1190 . 1 1  94  94 LYS CE   C 13  42.91 . . . . . . A  94 LYS CE   . 18887 1 
      1191 . 1 1  94  94 LYS N    N 15 119.79 . . . . . . A  94 LYS N    . 18887 1 
      1192 . 1 1  95  95 VAL H    H  1   7.15 . . . . . . A  95 VAL H    . 18887 1 
      1193 . 1 1  95  95 VAL HA   H  1   3.59 . . . . . . A  95 VAL HA   . 18887 1 
      1194 . 1 1  95  95 VAL HB   H  1   2.11 . . . . . . A  95 VAL HB   . 18887 1 
      1195 . 1 1  95  95 VAL HG11 H  1   0.90 . . . . . . A  95 VAL HG11 . 18887 1 
      1196 . 1 1  95  95 VAL HG12 H  1   0.90 . . . . . . A  95 VAL HG12 . 18887 1 
      1197 . 1 1  95  95 VAL HG13 H  1   0.90 . . . . . . A  95 VAL HG13 . 18887 1 
      1198 . 1 1  95  95 VAL HG21 H  1   0.83 . . . . . . A  95 VAL HG21 . 18887 1 
      1199 . 1 1  95  95 VAL HG22 H  1   0.83 . . . . . . A  95 VAL HG22 . 18887 1 
      1200 . 1 1  95  95 VAL HG23 H  1   0.83 . . . . . . A  95 VAL HG23 . 18887 1 
      1201 . 1 1  95  95 VAL C    C 13 176.62 . . . . . . A  95 VAL C    . 18887 1 
      1202 . 1 1  95  95 VAL CA   C 13  67.22 . . . . . . A  95 VAL CA   . 18887 1 
      1203 . 1 1  95  95 VAL CB   C 13  32.88 . . . . . . A  95 VAL CB   . 18887 1 
      1204 . 1 1  95  95 VAL CG1  C 13  24.43 . . . . . . A  95 VAL CG1  . 18887 1 
      1205 . 1 1  95  95 VAL CG2  C 13  24.02 . . . . . . A  95 VAL CG2  . 18887 1 
      1206 . 1 1  95  95 VAL N    N 15 118.85 . . . . . . A  95 VAL N    . 18887 1 
      1207 . 1 1  96  96 ILE H    H  1   8.38 . . . . . . A  96 ILE H    . 18887 1 
      1208 . 1 1  96  96 ILE HA   H  1   3.38 . . . . . . A  96 ILE HA   . 18887 1 
      1209 . 1 1  96  96 ILE HB   H  1   1.67 . . . . . . A  96 ILE HB   . 18887 1 
      1210 . 1 1  96  96 ILE HG12 H  1   0.56 . . . . . . A  96 ILE HG12 . 18887 1 
      1211 . 1 1  96  96 ILE HG13 H  1   1.74 . . . . . . A  96 ILE HG13 . 18887 1 
      1212 . 1 1  96  96 ILE HG21 H  1   0.74 . . . . . . A  96 ILE HG21 . 18887 1 
      1213 . 1 1  96  96 ILE HG22 H  1   0.74 . . . . . . A  96 ILE HG22 . 18887 1 
      1214 . 1 1  96  96 ILE HG23 H  1   0.74 . . . . . . A  96 ILE HG23 . 18887 1 
      1215 . 1 1  96  96 ILE HD11 H  1   0.74 . . . . . . A  96 ILE HD11 . 18887 1 
      1216 . 1 1  96  96 ILE HD12 H  1   0.74 . . . . . . A  96 ILE HD12 . 18887 1 
      1217 . 1 1  96  96 ILE HD13 H  1   0.74 . . . . . . A  96 ILE HD13 . 18887 1 
      1218 . 1 1  96  96 ILE C    C 13 177.75 . . . . . . A  96 ILE C    . 18887 1 
      1219 . 1 1  96  96 ILE CA   C 13  67.19 . . . . . . A  96 ILE CA   . 18887 1 
      1220 . 1 1  96  96 ILE CB   C 13  38.44 . . . . . . A  96 ILE CB   . 18887 1 
      1221 . 1 1  96  96 ILE CG1  C 13  31.29 . . . . . . A  96 ILE CG1  . 18887 1 
      1222 . 1 1  96  96 ILE CG2  C 13  19.12 . . . . . . A  96 ILE CG2  . 18887 1 
      1223 . 1 1  96  96 ILE CD1  C 13  14.25 . . . . . . A  96 ILE CD1  . 18887 1 
      1224 . 1 1  96  96 ILE N    N 15 119.12 . . . . . . A  96 ILE N    . 18887 1 
      1225 . 1 1  97  97 ASN H    H  1   8.73 . . . . . . A  97 ASN H    . 18887 1 
      1226 . 1 1  97  97 ASN HA   H  1   4.42 . . . . . . A  97 ASN HA   . 18887 1 
      1227 . 1 1  97  97 ASN HB2  H  1   2.78 . . . . . . A  97 ASN HB2  . 18887 1 
      1228 . 1 1  97  97 ASN HB3  H  1   2.57 . . . . . . A  97 ASN HB3  . 18887 1 
      1229 . 1 1  97  97 ASN HD21 H  1   7.20 . . . . . . A  97 ASN HD21 . 18887 1 
      1230 . 1 1  97  97 ASN HD22 H  1   6.96 . . . . . . A  97 ASN HD22 . 18887 1 
      1231 . 1 1  97  97 ASN C    C 13 178.38 . . . . . . A  97 ASN C    . 18887 1 
      1232 . 1 1  97  97 ASN CA   C 13  57.43 . . . . . . A  97 ASN CA   . 18887 1 
      1233 . 1 1  97  97 ASN CB   C 13  39.03 . . . . . . A  97 ASN CB   . 18887 1 
      1234 . 1 1  97  97 ASN N    N 15 117.00 . . . . . . A  97 ASN N    . 18887 1 
      1235 . 1 1  97  97 ASN ND2  N 15 112.27 . . . . . . A  97 ASN ND2  . 18887 1 
      1236 . 1 1  98  98 ALA H    H  1   7.95 . . . . . . A  98 ALA H    . 18887 1 
      1237 . 1 1  98  98 ALA HA   H  1   4.10 . . . . . . A  98 ALA HA   . 18887 1 
      1238 . 1 1  98  98 ALA HB1  H  1   1.46 . . . . . . A  98 ALA HB1  . 18887 1 
      1239 . 1 1  98  98 ALA HB2  H  1   1.46 . . . . . . A  98 ALA HB2  . 18887 1 
      1240 . 1 1  98  98 ALA HB3  H  1   1.46 . . . . . . A  98 ALA HB3  . 18887 1 
      1241 . 1 1  98  98 ALA C    C 13 169.60 . . . . . . A  98 ALA C    . 18887 1 
      1242 . 1 1  98  98 ALA CA   C 13  55.89 . . . . . . A  98 ALA CA   . 18887 1 
      1243 . 1 1  98  98 ALA CB   C 13  18.85 . . . . . . A  98 ALA CB   . 18887 1 
      1244 . 1 1  98  98 ALA N    N 15 123.79 . . . . . . A  98 ALA N    . 18887 1 
      1245 . 1 1  99  99 ALA H    H  1   7.93 . . . . . . A  99 ALA H    . 18887 1 
      1246 . 1 1  99  99 ALA HA   H  1   3.93 . . . . . . A  99 ALA HA   . 18887 1 
      1247 . 1 1  99  99 ALA HB1  H  1   1.38 . . . . . . A  99 ALA HB1  . 18887 1 
      1248 . 1 1  99  99 ALA HB2  H  1   1.38 . . . . . . A  99 ALA HB2  . 18887 1 
      1249 . 1 1  99  99 ALA HB3  H  1   1.38 . . . . . . A  99 ALA HB3  . 18887 1 
      1250 . 1 1  99  99 ALA C    C 13 178.70 . . . . . . A  99 ALA C    . 18887 1 
      1251 . 1 1  99  99 ALA CA   C 13  55.92 . . . . . . A  99 ALA CA   . 18887 1 
      1252 . 1 1  99  99 ALA CB   C 13  18.96 . . . . . . A  99 ALA CB   . 18887 1 
      1253 . 1 1  99  99 ALA N    N 15 122.12 . . . . . . A  99 ALA N    . 18887 1 
      1254 . 1 1 100 100 LEU H    H  1   8.22 . . . . . . A 100 LEU H    . 18887 1 
      1255 . 1 1 100 100 LEU HA   H  1   3.90 . . . . . . A 100 LEU HA   . 18887 1 
      1256 . 1 1 100 100 LEU HB2  H  1   1.84 . . . . . . A 100 LEU HB2  . 18887 1 
      1257 . 1 1 100 100 LEU HB3  H  1   1.43 . . . . . . A 100 LEU HB3  . 18887 1 
      1258 . 1 1 100 100 LEU HG   H  1   0.81 . . . . . . A 100 LEU HG   . 18887 1 
      1259 . 1 1 100 100 LEU HD11 H  1   0.62 . . . . . . A 100 LEU HD11 . 18887 1 
      1260 . 1 1 100 100 LEU HD12 H  1   0.62 . . . . . . A 100 LEU HD12 . 18887 1 
      1261 . 1 1 100 100 LEU HD13 H  1   0.62 . . . . . . A 100 LEU HD13 . 18887 1 
      1262 . 1 1 100 100 LEU HD21 H  1   0.62 . . . . . . A 100 LEU HD21 . 18887 1 
      1263 . 1 1 100 100 LEU HD22 H  1   0.62 . . . . . . A 100 LEU HD22 . 18887 1 
      1264 . 1 1 100 100 LEU HD23 H  1   0.62 . . . . . . A 100 LEU HD23 . 18887 1 
      1265 . 1 1 100 100 LEU C    C 13 180.60 . . . . . . A 100 LEU C    . 18887 1 
      1266 . 1 1 100 100 LEU CA   C 13  58.14 . . . . . . A 100 LEU CA   . 18887 1 
      1267 . 1 1 100 100 LEU CB   C 13  41.73 . . . . . . A 100 LEU CB   . 18887 1 
      1268 . 1 1 100 100 LEU CG   C 13  27.16 . . . . . . A 100 LEU CG   . 18887 1 
      1269 . 1 1 100 100 LEU CD1  C 13  22.64 . . . . . . A 100 LEU CD1  . 18887 1 
      1270 . 1 1 100 100 LEU CD2  C 13  22.42 . . . . . . A 100 LEU CD2  . 18887 1 
      1271 . 1 1 100 100 LEU N    N 15 115.87 . . . . . . A 100 LEU N    . 18887 1 
      1272 . 1 1 101 101 ALA H    H  1   7.97 . . . . . . A 101 ALA H    . 18887 1 
      1273 . 1 1 101 101 ALA HA   H  1   4.10 . . . . . . A 101 ALA HA   . 18887 1 
      1274 . 1 1 101 101 ALA HB1  H  1   1.45 . . . . . . A 101 ALA HB1  . 18887 1 
      1275 . 1 1 101 101 ALA HB2  H  1   1.45 . . . . . . A 101 ALA HB2  . 18887 1 
      1276 . 1 1 101 101 ALA HB3  H  1   1.45 . . . . . . A 101 ALA HB3  . 18887 1 
      1277 . 1 1 101 101 ALA C    C 13 169.73 . . . . . . A 101 ALA C    . 18887 1 
      1278 . 1 1 101 101 ALA CA   C 13  55.68 . . . . . . A 101 ALA CA   . 18887 1 
      1279 . 1 1 101 101 ALA CB   C 13  18.86 . . . . . . A 101 ALA CB   . 18887 1 
      1280 . 1 1 101 101 ALA N    N 15 120.41 . . . . . . A 101 ALA N    . 18887 1 
      1281 . 1 1 102 102 LEU H    H  1   7.33 . . . . . . A 102 LEU H    . 18887 1 
      1282 . 1 1 102 102 LEU HA   H  1   4.12 . . . . . . A 102 LEU HA   . 18887 1 
      1283 . 1 1 102 102 LEU HB2  H  1   2.02 . . . . . . A 102 LEU HB2  . 18887 1 
      1284 . 1 1 102 102 LEU HB3  H  1   1.48 . . . . . . A 102 LEU HB3  . 18887 1 
      1285 . 1 1 102 102 LEU HG   H  1   0.83 . . . . . . A 102 LEU HG   . 18887 1 
      1286 . 1 1 102 102 LEU HD11 H  1   1.98 . . . . . . A 102 LEU HD11 . 18887 1 
      1287 . 1 1 102 102 LEU HD12 H  1   1.98 . . . . . . A 102 LEU HD12 . 18887 1 
      1288 . 1 1 102 102 LEU HD13 H  1   1.98 . . . . . . A 102 LEU HD13 . 18887 1 
      1289 . 1 1 102 102 LEU HD21 H  1   0.82 . . . . . . A 102 LEU HD21 . 18887 1 
      1290 . 1 1 102 102 LEU HD22 H  1   0.82 . . . . . . A 102 LEU HD22 . 18887 1 
      1291 . 1 1 102 102 LEU HD23 H  1   0.82 . . . . . . A 102 LEU HD23 . 18887 1 
      1292 . 1 1 102 102 LEU C    C 13 180.51 . . . . . . A 102 LEU C    . 18887 1 
      1293 . 1 1 102 102 LEU CA   C 13  57.87 . . . . . . A 102 LEU CA   . 18887 1 
      1294 . 1 1 102 102 LEU CB   C 13  43.73 . . . . . . A 102 LEU CB   . 18887 1 
      1295 . 1 1 102 102 LEU CG   C 13  27.23 . . . . . . A 102 LEU CG   . 18887 1 
      1296 . 1 1 102 102 LEU CD1  C 13  27.07 . . . . . . A 102 LEU CD1  . 18887 1 
      1297 . 1 1 102 102 LEU CD2  C 13  23.75 . . . . . . A 102 LEU CD2  . 18887 1 
      1298 . 1 1 102 102 LEU N    N 15 115.09 . . . . . . A 102 LEU N    . 18887 1 
      1299 . 1 1 103 103 ILE H    H  1   7.14 . . . . . . A 103 ILE H    . 18887 1 
      1300 . 1 1 103 103 ILE HA   H  1   4.43 . . . . . . A 103 ILE HA   . 18887 1 
      1301 . 1 1 103 103 ILE HB   H  1   2.06 . . . . . . A 103 ILE HB   . 18887 1 
      1302 . 1 1 103 103 ILE HG12 H  1   1.17 . . . . . . A 103 ILE HG12 . 18887 1 
      1303 . 1 1 103 103 ILE HG13 H  1   1.65 . . . . . . A 103 ILE HG13 . 18887 1 
      1304 . 1 1 103 103 ILE HG21 H  1   0.99 . . . . . . A 103 ILE HG21 . 18887 1 
      1305 . 1 1 103 103 ILE HG22 H  1   0.99 . . . . . . A 103 ILE HG22 . 18887 1 
      1306 . 1 1 103 103 ILE HG23 H  1   0.99 . . . . . . A 103 ILE HG23 . 18887 1 
      1307 . 1 1 103 103 ILE HD11 H  1   0.81 . . . . . . A 103 ILE HD11 . 18887 1 
      1308 . 1 1 103 103 ILE HD12 H  1   0.81 . . . . . . A 103 ILE HD12 . 18887 1 
      1309 . 1 1 103 103 ILE HD13 H  1   0.81 . . . . . . A 103 ILE HD13 . 18887 1 
      1310 . 1 1 103 103 ILE C    C 13 176.67 . . . . . . A 103 ILE C    . 18887 1 
      1311 . 1 1 103 103 ILE CA   C 13  62.52 . . . . . . A 103 ILE CA   . 18887 1 
      1312 . 1 1 103 103 ILE CB   C 13  40.02 . . . . . . A 103 ILE CB   . 18887 1 
      1313 . 1 1 103 103 ILE CG1  C 13  27.59 . . . . . . A 103 ILE CG1  . 18887 1 
      1314 . 1 1 103 103 ILE CG2  C 13  19.69 . . . . . . A 103 ILE CG2  . 18887 1 
      1315 . 1 1 103 103 ILE CD1  C 13  15.88 . . . . . . A 103 ILE CD1  . 18887 1 
      1316 . 1 1 103 103 ILE N    N 15 110.17 . . . . . . A 103 ILE N    . 18887 1 
      1317 . 1 1 104 104 ASP H    H  1   8.00 . . . . . . A 104 ASP H    . 18887 1 
      1318 . 1 1 104 104 ASP HA   H  1   4.65 . . . . . . A 104 ASP HA   . 18887 1 
      1319 . 1 1 104 104 ASP HB2  H  1   2.68 . . . . . . A 104 ASP HB2  . 18887 1 
      1320 . 1 1 104 104 ASP HB3  H  1   2.60 . . . . . . A 104 ASP HB3  . 18887 1 
      1321 . 1 1 104 104 ASP C    C 13 176.67 . . . . . . A 104 ASP C    . 18887 1 
      1322 . 1 1 104 104 ASP CA   C 13  56.22 . . . . . . A 104 ASP CA   . 18887 1 
      1323 . 1 1 104 104 ASP CB   C 13  42.08 . . . . . . A 104 ASP CB   . 18887 1 
      1324 . 1 1 104 104 ASP N    N 15 122.56 . . . . . . A 104 ASP N    . 18887 1 
      1325 . 1 1 105 105 GLU H    H  1   8.03 . . . . . . A 105 GLU H    . 18887 1 
      1326 . 1 1 105 105 GLU HA   H  1   4.30 . . . . . . A 105 GLU HA   . 18887 1 
      1327 . 1 1 105 105 GLU HB2  H  1   2.07 . . . . . . A 105 GLU HB2  . 18887 1 
      1328 . 1 1 105 105 GLU HB3  H  1   2.00 . . . . . . A 105 GLU HB3  . 18887 1 
      1329 . 1 1 105 105 GLU HG2  H  1   2.30 . . . . . . A 105 GLU HG2  . 18887 1 
      1330 . 1 1 105 105 GLU HG3  H  1   2.24 . . . . . . A 105 GLU HG3  . 18887 1 
      1331 . 1 1 105 105 GLU C    C 13 175.47 . . . . . . A 105 GLU C    . 18887 1 
      1332 . 1 1 105 105 GLU CA   C 13  57.64 . . . . . . A 105 GLU CA   . 18887 1 
      1333 . 1 1 105 105 GLU CB   C 13  30.87 . . . . . . A 105 GLU CB   . 18887 1 
      1334 . 1 1 105 105 GLU CG   C 13  37.27 . . . . . . A 105 GLU CG   . 18887 1 
      1335 . 1 1 105 105 GLU N    N 15 120.75 . . . . . . A 105 GLU N    . 18887 1 
      1336 . 1 1 106 106 LYS H    H  1   7.81 . . . . . . A 106 LYS H    . 18887 1 
      1337 . 1 1 106 106 LYS C    C 13 171.37 . . . . . . A 106 LYS C    . 18887 1 
      1338 . 1 1 106 106 LYS CA   C 13  58.56 . . . . . . A 106 LYS CA   . 18887 1 
      1339 . 1 1 106 106 LYS CB   C 13  34.69 . . . . . . A 106 LYS CB   . 18887 1 
      1340 . 1 1 106 106 LYS N    N 15 109.45 . . . . . . A 106 LYS N    . 18887 1 

   stop_

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