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                      18151
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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                      '1H, 13C and 15N chemical shifts at 25 C'
   _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

       7 '2D 1H-15N HSQC'            . . . 18151 1 
       8 '3D HNCO'                   . . . 18151 1 
       9 '3D HNCA'                   . . . 18151 1 
      10 '3D CBCA(CO)NH'             . . . 18151 1 
      11 '2D 1H-13C HSQC aliphatic'  . . . 18151 1 
      12 '3D HCCH-TOCSY'             . . . 18151 1 
      13 '3D 1H-13C NOESY aliphatic' . . . 18151 1 
      15 '2D 1H-1H TOCSY'            . . . 18151 1 
      16 '2D 1H-1H NOESY'            . . . 18151 1 
      18 '2D 1H-1H TOCSY'            . . . 18151 1 
      19 '2D 1H-1H NOESY'            . . . 18151 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   3   3 HIS HA   H  1   4.637 0.01 . 1 . . . .   3 HIS HA   . 18151 1 
         2 . 1 1   3   3 HIS HB2  H  1   3.097 0.01 . 2 . . . .   3 HIS HB2  . 18151 1 
         3 . 1 1   3   3 HIS HB3  H  1   3.171 0.01 . 2 . . . .   3 HIS HB3  . 18151 1 
         4 . 1 1   3   3 HIS HD2  H  1   6.992 0.01 . 1 . . . .   3 HIS HD2  . 18151 1 
         5 . 1 1   3   3 HIS HE1  H  1   7.718 0.01 . 1 . . . .   3 HIS HE1  . 18151 1 
         6 . 1 1   3   3 HIS CA   C 13  56.635 0.1  . 1 . . . .   3 HIS CA   . 18151 1 
         7 . 1 1   3   3 HIS CB   C 13  31.008 0.1  . 1 . . . .   3 HIS CB   . 18151 1 
         8 . 1 1   4   4 MET HA   H  1   4.438 0.01 . 1 . . . .   4 MET HA   . 18151 1 
         9 . 1 1   4   4 MET HB2  H  1   1.949 0.01 . 2 . . . .   4 MET HB2  . 18151 1 
        10 . 1 1   4   4 MET HB3  H  1   2.057 0.01 . 2 . . . .   4 MET HB3  . 18151 1 
        11 . 1 1   4   4 MET HG2  H  1   2.369 0.01 . 2 . . . .   4 MET HG2  . 18151 1 
        12 . 1 1   4   4 MET HG3  H  1   2.451 0.01 . 2 . . . .   4 MET HG3  . 18151 1 
        13 . 1 1   4   4 MET HE1  H  1   2.079 0.01 . 1 . . . .   4 MET QE   . 18151 1 
        14 . 1 1   4   4 MET HE2  H  1   2.079 0.01 . 1 . . . .   4 MET QE   . 18151 1 
        15 . 1 1   4   4 MET HE3  H  1   2.079 0.01 . 1 . . . .   4 MET QE   . 18151 1 
        16 . 1 1   4   4 MET C    C 13 175.784 0.1  . 1 . . . .   4 MET C    . 18151 1 
        17 . 1 1   4   4 MET CA   C 13  55.599 0.1  . 1 . . . .   4 MET CA   . 18151 1 
        18 . 1 1   4   4 MET CB   C 13  32.756 0.1  . 1 . . . .   4 MET CB   . 18151 1 
        19 . 1 1   4   4 MET CG   C 13  32.103 0.1  . 1 . . . .   4 MET CG   . 18151 1 
        20 . 1 1   4   4 MET CE   C 13  16.909 0.1  . 1 . . . .   4 MET CE   . 18151 1 
        21 . 1 1   5   5 GLN H    H  1   8.494 0.01 . 1 . . . .   5 GLN H    . 18151 1 
        22 . 1 1   5   5 GLN HA   H  1   4.397 0.01 . 1 . . . .   5 GLN HA   . 18151 1 
        23 . 1 1   5   5 GLN HB2  H  1   2.005 0.01 . 2 . . . .   5 GLN HB2  . 18151 1 
        24 . 1 1   5   5 GLN HB3  H  1   2.104 0.01 . 2 . . . .   5 GLN HB3  . 18151 1 
        25 . 1 1   5   5 GLN HG2  H  1   2.333 0.01 . 2 . . . .   5 GLN QG   . 18151 1 
        26 . 1 1   5   5 GLN HG3  H  1   2.333 0.01 . 2 . . . .   5 GLN QG   . 18151 1 
        27 . 1 1   5   5 GLN HE21 H  1   6.890 0.01 . 2 . . . .   5 GLN HE21 . 18151 1 
        28 . 1 1   5   5 GLN HE22 H  1   7.513 0.01 . 2 . . . .   5 GLN HE22 . 18151 1 
        29 . 1 1   5   5 GLN C    C 13 175.766 0.1  . 1 . . . .   5 GLN C    . 18151 1 
        30 . 1 1   5   5 GLN CA   C 13  55.781 0.1  . 1 . . . .   5 GLN CA   . 18151 1 
        31 . 1 1   5   5 GLN CB   C 13  29.453 0.1  . 1 . . . .   5 GLN CB   . 18151 1 
        32 . 1 1   5   5 GLN CG   C 13  33.617 0.1  . 1 . . . .   5 GLN CG   . 18151 1 
        33 . 1 1   5   5 GLN CD   C 13 180.395 0.1  . 1 . . . .   5 GLN CD   . 18151 1 
        34 . 1 1   5   5 GLN N    N 15 122.342 0.1  . 1 . . . .   5 GLN N    . 18151 1 
        35 . 1 1   5   5 GLN NE2  N 15 112.133 0.1  . 1 . . . .   5 GLN NE2  . 18151 1 
        36 . 1 1   6   6 THR H    H  1   8.216 0.01 . 1 . . . .   6 THR H    . 18151 1 
        37 . 1 1   6   6 THR HA   H  1   4.288 0.01 . 1 . . . .   6 THR HA   . 18151 1 
        38 . 1 1   6   6 THR HB   H  1   4.155 0.01 . 1 . . . .   6 THR HB   . 18151 1 
        39 . 1 1   6   6 THR HG21 H  1   1.009 0.01 . 1 . . . .   6 THR QG2  . 18151 1 
        40 . 1 1   6   6 THR HG22 H  1   1.009 0.01 . 1 . . . .   6 THR QG2  . 18151 1 
        41 . 1 1   6   6 THR HG23 H  1   1.009 0.01 . 1 . . . .   6 THR QG2  . 18151 1 
        42 . 1 1   6   6 THR C    C 13 173.920 0.1  . 1 . . . .   6 THR C    . 18151 1 
        43 . 1 1   6   6 THR CA   C 13  61.901 0.1  . 1 . . . .   6 THR CA   . 18151 1 
        44 . 1 1   6   6 THR CB   C 13  69.846 0.1  . 1 . . . .   6 THR CB   . 18151 1 
        45 . 1 1   6   6 THR N    N 15 116.664 0.1  . 1 . . . .   6 THR N    . 18151 1 
        46 . 1 1   7   7 SER H    H  1   8.142 0.01 . 1 . . . .   7 SER H    . 18151 1 
        47 . 1 1   7   7 SER HA   H  1   4.464 0.01 . 1 . . . .   7 SER HA   . 18151 1 
        48 . 1 1   7   7 SER HB2  H  1   3.757 0.01 . 2 . . . .   7 SER QB   . 18151 1 
        49 . 1 1   7   7 SER HB3  H  1   3.757 0.01 . 2 . . . .   7 SER QB   . 18151 1 
        50 . 1 1   7   7 SER C    C 13 172.789 0.1  . 1 . . . .   7 SER C    . 18151 1 
        51 . 1 1   7   7 SER CA   C 13  57.980 0.1  . 1 . . . .   7 SER CA   . 18151 1 
        52 . 1 1   7   7 SER CB   C 13  64.163 0.1  . 1 . . . .   7 SER CB   . 18151 1 
        53 . 1 1   7   7 SER N    N 15 118.485 0.1  . 1 . . . .   7 SER N    . 18151 1 
        54 . 1 1   8   8 PHE H    H  1   7.604 0.01 . 1 . . . .   8 PHE H    . 18151 1 
        55 . 1 1   8   8 PHE HA   H  1   4.759 0.01 . 1 . . . .   8 PHE HA   . 18151 1 
        56 . 1 1   8   8 PHE HB2  H  1   2.130 0.01 . 2 . . . .   8 PHE HB2  . 18151 1 
        57 . 1 1   8   8 PHE HB3  H  1   2.821 0.01 . 2 . . . .   8 PHE HB3  . 18151 1 
        58 . 1 1   8   8 PHE HD1  H  1   6.913 0.01 . 3 . . . .   8 PHE QD   . 18151 1 
        59 . 1 1   8   8 PHE HD2  H  1   6.913 0.01 . 3 . . . .   8 PHE QD   . 18151 1 
        60 . 1 1   8   8 PHE HE1  H  1   7.035 0.01 . 3 . . . .   8 PHE QE   . 18151 1 
        61 . 1 1   8   8 PHE HE2  H  1   7.035 0.01 . 3 . . . .   8 PHE QE   . 18151 1 
        62 . 1 1   8   8 PHE C    C 13 174.305 0.1  . 1 . . . .   8 PHE C    . 18151 1 
        63 . 1 1   8   8 PHE CA   C 13  57.554 0.1  . 1 . . . .   8 PHE CA   . 18151 1 
        64 . 1 1   8   8 PHE CB   C 13  41.868 0.1  . 1 . . . .   8 PHE CB   . 18151 1 
        65 . 1 1   8   8 PHE N    N 15 119.419 0.1  . 1 . . . .   8 PHE N    . 18151 1 
        66 . 1 1   9   9 LYS H    H  1   9.146 0.01 . 1 . . . .   9 LYS H    . 18151 1 
        67 . 1 1   9   9 LYS HA   H  1   4.733 0.01 . 1 . . . .   9 LYS HA   . 18151 1 
        68 . 1 1   9   9 LYS HB2  H  1   1.817 0.01 . 2 . . . .   9 LYS HB2  . 18151 1 
        69 . 1 1   9   9 LYS HB3  H  1   1.874 0.01 . 2 . . . .   9 LYS HB3  . 18151 1 
        70 . 1 1   9   9 LYS HG2  H  1   1.364 0.01 . 2 . . . .   9 LYS HG2  . 18151 1 
        71 . 1 1   9   9 LYS HG3  H  1   1.590 0.01 . 2 . . . .   9 LYS HG3  . 18151 1 
        72 . 1 1   9   9 LYS HD2  H  1   1.712 0.01 . 2 . . . .   9 LYS QD   . 18151 1 
        73 . 1 1   9   9 LYS HD3  H  1   1.712 0.01 . 2 . . . .   9 LYS QD   . 18151 1 
        74 . 1 1   9   9 LYS HE2  H  1   3.076 0.01 . 2 . . . .   9 LYS QE   . 18151 1 
        75 . 1 1   9   9 LYS HE3  H  1   3.076 0.01 . 2 . . . .   9 LYS QE   . 18151 1 
        76 . 1 1   9   9 LYS C    C 13 175.647 0.1  . 1 . . . .   9 LYS C    . 18151 1 
        77 . 1 1   9   9 LYS CA   C 13  53.961 0.1  . 1 . . . .   9 LYS CA   . 18151 1 
        78 . 1 1   9   9 LYS CB   C 13  35.230 0.1  . 1 . . . .   9 LYS CB   . 18151 1 
        79 . 1 1   9   9 LYS CG   C 13  23.634 0.1  . 1 . . . .   9 LYS CG   . 18151 1 
        80 . 1 1   9   9 LYS CD   C 13  28.838 0.1  . 1 . . . .   9 LYS CD   . 18151 1 
        81 . 1 1   9   9 LYS CE   C 13  41.990 0.1  . 1 . . . .   9 LYS CE   . 18151 1 
        82 . 1 1   9   9 LYS N    N 15 121.001 0.1  . 1 . . . .   9 LYS N    . 18151 1 
        83 . 1 1  10  10 THR H    H  1   8.357 0.01 . 1 . . . .  10 THR H    . 18151 1 
        84 . 1 1  10  10 THR HA   H  1   3.627 0.01 . 1 . . . .  10 THR HA   . 18151 1 
        85 . 1 1  10  10 THR HB   H  1   3.976 0.01 . 1 . . . .  10 THR HB   . 18151 1 
        86 . 1 1  10  10 THR HG21 H  1   1.211 0.01 . 1 . . . .  10 THR QG2  . 18151 1 
        87 . 1 1  10  10 THR HG22 H  1   1.211 0.01 . 1 . . . .  10 THR QG2  . 18151 1 
        88 . 1 1  10  10 THR HG23 H  1   1.211 0.01 . 1 . . . .  10 THR QG2  . 18151 1 
        89 . 1 1  10  10 THR C    C 13 175.671 0.1  . 1 . . . .  10 THR C    . 18151 1 
        90 . 1 1  10  10 THR CA   C 13  65.539 0.1  . 1 . . . .  10 THR CA   . 18151 1 
        91 . 1 1  10  10 THR CB   C 13  68.562 0.1  . 1 . . . .  10 THR CB   . 18151 1 
        92 . 1 1  10  10 THR CG2  C 13  22.230 0.1  . 1 . . . .  10 THR CG2  . 18151 1 
        93 . 1 1  10  10 THR N    N 15 116.648 0.1  . 1 . . . .  10 THR N    . 18151 1 
        94 . 1 1  11  11 GLY H    H  1   9.436 0.01 . 1 . . . .  11 GLY H    . 18151 1 
        95 . 1 1  11  11 GLY HA2  H  1   3.874 0.01 . 2 . . . .  11 GLY HA2  . 18151 1 
        96 . 1 1  11  11 GLY HA3  H  1   4.499 0.01 . 2 . . . .  11 GLY HA3  . 18151 1 
        97 . 1 1  11  11 GLY C    C 13 174.900 0.1  . 1 . . . .  11 GLY C    . 18151 1 
        98 . 1 1  11  11 GLY CA   C 13  44.714 0.1  . 1 . . . .  11 GLY CA   . 18151 1 
        99 . 1 1  11  11 GLY N    N 15 117.432 0.1  . 1 . . . .  11 GLY N    . 18151 1 
       100 . 1 1  12  12 ASP H    H  1   8.316 0.01 . 1 . . . .  12 ASP H    . 18151 1 
       101 . 1 1  12  12 ASP HA   H  1   4.699 0.01 . 1 . . . .  12 ASP HA   . 18151 1 
       102 . 1 1  12  12 ASP HB2  H  1   2.903 0.01 . 2 . . . .  12 ASP HB2  . 18151 1 
       103 . 1 1  12  12 ASP HB3  H  1   2.988 0.01 . 2 . . . .  12 ASP HB3  . 18151 1 
       104 . 1 1  12  12 ASP C    C 13 175.533 0.1  . 1 . . . .  12 ASP C    . 18151 1 
       105 . 1 1  12  12 ASP CA   C 13  55.361 0.1  . 1 . . . .  12 ASP CA   . 18151 1 
       106 . 1 1  12  12 ASP N    N 15 121.965 0.1  . 1 . . . .  12 ASP N    . 18151 1 
       107 . 1 1  13  13 LYS H    H  1   8.595 0.01 . 1 . . . .  13 LYS H    . 18151 1 
       108 . 1 1  13  13 LYS HA   H  1   5.388 0.01 . 1 . . . .  13 LYS HA   . 18151 1 
       109 . 1 1  13  13 LYS HB2  H  1   1.638 0.01 . 2 . . . .  13 LYS HB2  . 18151 1 
       110 . 1 1  13  13 LYS HB3  H  1   1.872 0.01 . 2 . . . .  13 LYS HB3  . 18151 1 
       111 . 1 1  13  13 LYS HD2  H  1   1.635 0.01 . 2 . . . .  13 LYS QD   . 18151 1 
       112 . 1 1  13  13 LYS HD3  H  1   1.635 0.01 . 2 . . . .  13 LYS QD   . 18151 1 
       113 . 1 1  13  13 LYS C    C 13 175.405 0.1  . 1 . . . .  13 LYS C    . 18151 1 
       114 . 1 1  13  13 LYS CA   C 13  54.281 0.1  . 1 . . . .  13 LYS CA   . 18151 1 
       115 . 1 1  13  13 LYS CD   C 13  28.824 0.1  . 1 . . . .  13 LYS CD   . 18151 1 
       116 . 1 1  13  13 LYS N    N 15 118.573 0.1  . 1 . . . .  13 LYS N    . 18151 1 
       117 . 1 1  14  14 ALA H    H  1   8.710 0.01 . 1 . . . .  14 ALA H    . 18151 1 
       118 . 1 1  14  14 ALA HA   H  1   4.754 0.01 . 1 . . . .  14 ALA HA   . 18151 1 
       119 . 1 1  14  14 ALA HB1  H  1   0.685 0.01 . 1 . . . .  14 ALA QB   . 18151 1 
       120 . 1 1  14  14 ALA HB2  H  1   0.685 0.01 . 1 . . . .  14 ALA QB   . 18151 1 
       121 . 1 1  14  14 ALA HB3  H  1   0.685 0.01 . 1 . . . .  14 ALA QB   . 18151 1 
       122 . 1 1  14  14 ALA C    C 13 174.904 0.1  . 1 . . . .  14 ALA C    . 18151 1 
       123 . 1 1  14  14 ALA CA   C 13  50.802 0.1  . 1 . . . .  14 ALA CA   . 18151 1 
       124 . 1 1  14  14 ALA CB   C 13  23.126 0.1  . 1 . . . .  14 ALA CB   . 18151 1 
       125 . 1 1  14  14 ALA N    N 15 122.092 0.1  . 1 . . . .  14 ALA N    . 18151 1 
       126 . 1 1  15  15 VAL H    H  1   9.113 0.01 . 1 . . . .  15 VAL H    . 18151 1 
       127 . 1 1  15  15 VAL HA   H  1   4.276 0.01 . 1 . . . .  15 VAL HA   . 18151 1 
       128 . 1 1  15  15 VAL HB   H  1   1.851 0.01 . 1 . . . .  15 VAL HB   . 18151 1 
       129 . 1 1  15  15 VAL HG11 H  1   0.742 0.01 . 2 . . . .  15 VAL QG1  . 18151 1 
       130 . 1 1  15  15 VAL HG12 H  1   0.742 0.01 . 2 . . . .  15 VAL QG1  . 18151 1 
       131 . 1 1  15  15 VAL HG13 H  1   0.742 0.01 . 2 . . . .  15 VAL QG1  . 18151 1 
       132 . 1 1  15  15 VAL HG21 H  1   0.876 0.01 . 2 . . . .  15 VAL QG2  . 18151 1 
       133 . 1 1  15  15 VAL HG22 H  1   0.876 0.01 . 2 . . . .  15 VAL QG2  . 18151 1 
       134 . 1 1  15  15 VAL HG23 H  1   0.876 0.01 . 2 . . . .  15 VAL QG2  . 18151 1 
       135 . 1 1  15  15 VAL C    C 13 174.263 0.1  . 1 . . . .  15 VAL C    . 18151 1 
       136 . 1 1  15  15 VAL CA   C 13  61.716 0.1  . 1 . . . .  15 VAL CA   . 18151 1 
       137 . 1 1  15  15 VAL CG1  C 13  20.896 0.1  . 2 . . . .  15 VAL CG1  . 18151 1 
       138 . 1 1  15  15 VAL CG2  C 13  22.598 0.1  . 2 . . . .  15 VAL CG2  . 18151 1 
       139 . 1 1  15  15 VAL N    N 15 119.483 0.1  . 1 . . . .  15 VAL N    . 18151 1 
       140 . 1 1  16  16 TYR H    H  1   8.469 0.01 . 1 . . . .  16 TYR H    . 18151 1 
       141 . 1 1  16  16 TYR HA   H  1   4.941 0.01 . 1 . . . .  16 TYR HA   . 18151 1 
       142 . 1 1  16  16 TYR HB2  H  1   2.348 0.01 . 2 . . . .  16 TYR HB2  . 18151 1 
       143 . 1 1  16  16 TYR HB3  H  1   3.023 0.01 . 2 . . . .  16 TYR HB3  . 18151 1 
       144 . 1 1  16  16 TYR HD1  H  1   6.765 0.01 . 3 . . . .  16 TYR QD   . 18151 1 
       145 . 1 1  16  16 TYR HD2  H  1   6.765 0.01 . 3 . . . .  16 TYR QD   . 18151 1 
       146 . 1 1  16  16 TYR HE1  H  1   6.765 0.01 . 3 . . . .  16 TYR QE   . 18151 1 
       147 . 1 1  16  16 TYR HE2  H  1   6.765 0.01 . 3 . . . .  16 TYR QE   . 18151 1 
       148 . 1 1  16  16 TYR CA   C 13  53.844 0.1  . 1 . . . .  16 TYR CA   . 18151 1 
       149 . 1 1  16  16 TYR N    N 15 129.517 0.1  . 1 . . . .  16 TYR N    . 18151 1 
       150 . 1 1  17  17 PRO HA   H  1   4.206 0.01 . 1 . . . .  17 PRO HA   . 18151 1 
       151 . 1 1  17  17 PRO HB3  H  1   2.228 0.01 . 2 . . . .  17 PRO HB3  . 18151 1 
       152 . 1 1  17  17 PRO HD2  H  1   2.834 0.01 . 2 . . . .  17 PRO HD2  . 18151 1 
       153 . 1 1  17  17 PRO CD   C 13  51.260 0.1  . 1 . . . .  17 PRO CD   . 18151 1 
       154 . 1 1  18  18 GLY H    H  1   7.848 0.01 . 1 . . . .  18 GLY H    . 18151 1 
       155 . 1 1  18  18 GLY HA2  H  1   3.628 0.01 . 2 . . . .  18 GLY HA2  . 18151 1 
       156 . 1 1  18  18 GLY HA3  H  1   4.371 0.01 . 2 . . . .  18 GLY HA3  . 18151 1 
       157 . 1 1  18  18 GLY C    C 13 174.214 0.1  . 1 . . . .  18 GLY C    . 18151 1 
       158 . 1 1  18  18 GLY CA   C 13  45.448 0.1  . 1 . . . .  18 GLY CA   . 18151 1 
       159 . 1 1  18  18 GLY N    N 15 108.654 0.1  . 1 . . . .  18 GLY N    . 18151 1 
       160 . 1 1  19  19 GLN H    H  1   8.216 0.01 . 1 . . . .  19 GLN H    . 18151 1 
       161 . 1 1  19  19 GLN HE21 H  1   6.579 0.01 . 2 . . . .  19 GLN HE21 . 18151 1 
       162 . 1 1  19  19 GLN HE22 H  1   7.307 0.01 . 2 . . . .  19 GLN HE22 . 18151 1 
       163 . 1 1  19  19 GLN C    C 13 175.644 0.1  . 1 . . . .  19 GLN C    . 18151 1 
       164 . 1 1  19  19 GLN CA   C 13  55.425 0.1  . 1 . . . .  19 GLN CA   . 18151 1 
       165 . 1 1  19  19 GLN CD   C 13 177.956 0.1  . 1 . . . .  19 GLN CD   . 18151 1 
       166 . 1 1  19  19 GLN N    N 15 116.659 0.1  . 1 . . . .  19 GLN N    . 18151 1 
       167 . 1 1  19  19 GLN NE2  N 15 110.215 0.1  . 1 . . . .  19 GLN NE2  . 18151 1 
       168 . 1 1  20  20 GLY H    H  1   8.304 0.01 . 1 . . . .  20 GLY H    . 18151 1 
       169 . 1 1  20  20 GLY HA2  H  1   3.679 0.01 . 2 . . . .  20 GLY HA2  . 18151 1 
       170 . 1 1  20  20 GLY HA3  H  1   4.565 0.01 . 2 . . . .  20 GLY HA3  . 18151 1 
       171 . 1 1  20  20 GLY C    C 13 172.554 0.1  . 1 . . . .  20 GLY C    . 18151 1 
       172 . 1 1  20  20 GLY CA   C 13  44.570 0.1  . 1 . . . .  20 GLY CA   . 18151 1 
       173 . 1 1  20  20 GLY N    N 15 106.657 0.1  . 1 . . . .  20 GLY N    . 18151 1 
       174 . 1 1  21  21 VAL H    H  1   8.295 0.01 . 1 . . . .  21 VAL H    . 18151 1 
       175 . 1 1  21  21 VAL HA   H  1   4.286 0.01 . 1 . . . .  21 VAL HA   . 18151 1 
       176 . 1 1  21  21 VAL HB   H  1   1.956 0.01 . 1 . . . .  21 VAL HB   . 18151 1 
       177 . 1 1  21  21 VAL HG11 H  1   0.931 0.01 . 2 . . . .  21 VAL QG1  . 18151 1 
       178 . 1 1  21  21 VAL HG12 H  1   0.931 0.01 . 2 . . . .  21 VAL QG1  . 18151 1 
       179 . 1 1  21  21 VAL HG13 H  1   0.931 0.01 . 2 . . . .  21 VAL QG1  . 18151 1 
       180 . 1 1  21  21 VAL HG21 H  1   1.015 0.01 . 2 . . . .  21 VAL QG2  . 18151 1 
       181 . 1 1  21  21 VAL HG22 H  1   1.015 0.01 . 2 . . . .  21 VAL QG2  . 18151 1 
       182 . 1 1  21  21 VAL HG23 H  1   1.015 0.01 . 2 . . . .  21 VAL QG2  . 18151 1 
       183 . 1 1  21  21 VAL C    C 13 176.361 0.1  . 1 . . . .  21 VAL C    . 18151 1 
       184 . 1 1  21  21 VAL CA   C 13  63.109 0.1  . 1 . . . .  21 VAL CA   . 18151 1 
       185 . 1 1  21  21 VAL CB   C 13  32.600 0.1  . 1 . . . .  21 VAL CB   . 18151 1 
       186 . 1 1  21  21 VAL CG2  C 13  21.661 0.1  . 2 . . . .  21 VAL CG2  . 18151 1 
       187 . 1 1  21  21 VAL N    N 15 119.163 0.1  . 1 . . . .  21 VAL N    . 18151 1 
       188 . 1 1  22  22 GLY H    H  1   9.575 0.01 . 1 . . . .  22 GLY H    . 18151 1 
       189 . 1 1  22  22 GLY HA2  H  1   3.274 0.01 . 2 . . . .  22 GLY HA2  . 18151 1 
       190 . 1 1  22  22 GLY HA3  H  1   5.260 0.01 . 2 . . . .  22 GLY HA3  . 18151 1 
       191 . 1 1  22  22 GLY C    C 13 170.098 0.1  . 1 . . . .  22 GLY C    . 18151 1 
       192 . 1 1  22  22 GLY CA   C 13  44.926 0.1  . 1 . . . .  22 GLY CA   . 18151 1 
       193 . 1 1  22  22 GLY N    N 15 115.200 0.1  . 1 . . . .  22 GLY N    . 18151 1 
       194 . 1 1  23  23 GLU H    H  1   8.792 0.01 . 1 . . . .  23 GLU H    . 18151 1 
       195 . 1 1  23  23 GLU HA   H  1   5.125 0.01 . 1 . . . .  23 GLU HA   . 18151 1 
       196 . 1 1  23  23 GLU HB2  H  1   1.812 0.01 . 2 . . . .  23 GLU HB2  . 18151 1 
       197 . 1 1  23  23 GLU HB3  H  1   1.911 0.01 . 2 . . . .  23 GLU HB3  . 18151 1 
       198 . 1 1  23  23 GLU HG2  H  1   2.058 0.01 . 2 . . . .  23 GLU HG2  . 18151 1 
       199 . 1 1  23  23 GLU HG3  H  1   2.096 0.01 . 2 . . . .  23 GLU HG3  . 18151 1 
       200 . 1 1  23  23 GLU C    C 13 176.040 0.1  . 1 . . . .  23 GLU C    . 18151 1 
       201 . 1 1  23  23 GLU CA   C 13  53.440 0.1  . 1 . . . .  23 GLU CA   . 18151 1 
       202 . 1 1  23  23 GLU N    N 15 118.507 0.1  . 1 . . . .  23 GLU N    . 18151 1 
       203 . 1 1  24  24 VAL H    H  1   9.277 0.01 . 1 . . . .  24 VAL H    . 18151 1 
       204 . 1 1  24  24 VAL HA   H  1   4.073 0.01 . 1 . . . .  24 VAL HA   . 18151 1 
       205 . 1 1  24  24 VAL HB   H  1   2.334 0.01 . 1 . . . .  24 VAL HB   . 18151 1 
       206 . 1 1  24  24 VAL HG11 H  1   0.442 0.01 . 2 . . . .  24 VAL QG1  . 18151 1 
       207 . 1 1  24  24 VAL HG12 H  1   0.442 0.01 . 2 . . . .  24 VAL QG1  . 18151 1 
       208 . 1 1  24  24 VAL HG13 H  1   0.442 0.01 . 2 . . . .  24 VAL QG1  . 18151 1 
       209 . 1 1  24  24 VAL HG21 H  1   0.787 0.01 . 2 . . . .  24 VAL QG2  . 18151 1 
       210 . 1 1  24  24 VAL HG22 H  1   0.787 0.01 . 2 . . . .  24 VAL QG2  . 18151 1 
       211 . 1 1  24  24 VAL HG23 H  1   0.787 0.01 . 2 . . . .  24 VAL QG2  . 18151 1 
       212 . 1 1  24  24 VAL C    C 13 176.414 0.1  . 1 . . . .  24 VAL C    . 18151 1 
       213 . 1 1  24  24 VAL CA   C 13  63.618 0.1  . 1 . . . .  24 VAL CA   . 18151 1 
       214 . 1 1  24  24 VAL CB   C 13  30.500 0.1  . 1 . . . .  24 VAL CB   . 18151 1 
       215 . 1 1  24  24 VAL CG1  C 13  20.910 0.1  . 2 . . . .  24 VAL CG1  . 18151 1 
       216 . 1 1  24  24 VAL CG2  C 13  21.375 0.1  . 2 . . . .  24 VAL CG2  . 18151 1 
       217 . 1 1  24  24 VAL N    N 15 127.199 0.1  . 1 . . . .  24 VAL N    . 18151 1 
       218 . 1 1  25  25 MET H    H  1   9.616 0.01 . 1 . . . .  25 MET H    . 18151 1 
       219 . 1 1  25  25 MET HA   H  1   4.760 0.01 . 1 . . . .  25 MET HA   . 18151 1 
       220 . 1 1  25  25 MET HB2  H  1   1.762 0.01 . 2 . . . .  25 MET HB2  . 18151 1 
       221 . 1 1  25  25 MET HB3  H  1   2.245 0.01 . 2 . . . .  25 MET HB3  . 18151 1 
       222 . 1 1  25  25 MET HG2  H  1   2.502 0.01 . 2 . . . .  25 MET QG   . 18151 1 
       223 . 1 1  25  25 MET HG3  H  1   2.502 0.01 . 2 . . . .  25 MET QG   . 18151 1 
       224 . 1 1  25  25 MET HE1  H  1   2.023 0.01 . 1 . . . .  25 MET QE   . 18151 1 
       225 . 1 1  25  25 MET HE2  H  1   2.023 0.01 . 1 . . . .  25 MET QE   . 18151 1 
       226 . 1 1  25  25 MET HE3  H  1   2.023 0.01 . 1 . . . .  25 MET QE   . 18151 1 
       227 . 1 1  25  25 MET C    C 13 176.582 0.1  . 1 . . . .  25 MET C    . 18151 1 
       228 . 1 1  25  25 MET CA   C 13  54.621 0.1  . 1 . . . .  25 MET CA   . 18151 1 
       229 . 1 1  25  25 MET CE   C 13  15.750 0.1  . 1 . . . .  25 MET CE   . 18151 1 
       230 . 1 1  25  25 MET N    N 15 128.657 0.1  . 1 . . . .  25 MET N    . 18151 1 
       231 . 1 1  26  26 GLY H    H  1   7.420 0.01 . 1 . . . .  26 GLY H    . 18151 1 
       232 . 1 1  26  26 GLY HA2  H  1   4.013 0.01 . 2 . . . .  26 GLY HA2  . 18151 1 
       233 . 1 1  26  26 GLY HA3  H  1   4.344 0.01 . 2 . . . .  26 GLY HA3  . 18151 1 
       234 . 1 1  26  26 GLY C    C 13 170.365 0.1  . 1 . . . .  26 GLY C    . 18151 1 
       235 . 1 1  26  26 GLY CA   C 13  44.578 0.1  . 1 . . . .  26 GLY CA   . 18151 1 
       236 . 1 1  26  26 GLY N    N 15 105.582 0.1  . 1 . . . .  26 GLY N    . 18151 1 
       237 . 1 1  27  27 ILE H    H  1   8.153 0.01 . 1 . . . .  27 ILE H    . 18151 1 
       238 . 1 1  27  27 ILE HA   H  1   4.967 0.01 . 1 . . . .  27 ILE HA   . 18151 1 
       239 . 1 1  27  27 ILE HB   H  1   1.514 0.01 . 1 . . . .  27 ILE HB   . 18151 1 
       240 . 1 1  27  27 ILE HG12 H  1   0.810 0.01 . 2 . . . .  27 ILE HG12 . 18151 1 
       241 . 1 1  27  27 ILE HG13 H  1   1.504 0.01 . 2 . . . .  27 ILE HG13 . 18151 1 
       242 . 1 1  27  27 ILE HG21 H  1   0.435 0.01 . 1 . . . .  27 ILE QG2  . 18151 1 
       243 . 1 1  27  27 ILE HG22 H  1   0.435 0.01 . 1 . . . .  27 ILE QG2  . 18151 1 
       244 . 1 1  27  27 ILE HG23 H  1   0.435 0.01 . 1 . . . .  27 ILE QG2  . 18151 1 
       245 . 1 1  27  27 ILE HD11 H  1   0.883 0.01 . 1 . . . .  27 ILE QD1  . 18151 1 
       246 . 1 1  27  27 ILE HD12 H  1   0.883 0.01 . 1 . . . .  27 ILE QD1  . 18151 1 
       247 . 1 1  27  27 ILE HD13 H  1   0.883 0.01 . 1 . . . .  27 ILE QD1  . 18151 1 
       248 . 1 1  27  27 ILE C    C 13 175.541 0.1  . 1 . . . .  27 ILE C    . 18151 1 
       249 . 1 1  27  27 ILE CA   C 13  59.936 0.1  . 1 . . . .  27 ILE CA   . 18151 1 
       250 . 1 1  27  27 ILE CB   C 13  40.659 0.1  . 1 . . . .  27 ILE CB   . 18151 1 
       251 . 1 1  27  27 ILE CG1  C 13  28.649 0.1  . 1 . . . .  27 ILE CG1  . 18151 1 
       252 . 1 1  27  27 ILE CG2  C 13  17.497 0.1  . 1 . . . .  27 ILE CG2  . 18151 1 
       253 . 1 1  27  27 ILE CD1  C 13  13.788 0.1  . 1 . . . .  27 ILE CD1  . 18151 1 
       254 . 1 1  27  27 ILE N    N 15 120.062 0.1  . 1 . . . .  27 ILE N    . 18151 1 
       255 . 1 1  28  28 GLU H    H  1   8.840 0.01 . 1 . . . .  28 GLU H    . 18151 1 
       256 . 1 1  28  28 GLU HA   H  1   4.516 0.01 . 1 . . . .  28 GLU HA   . 18151 1 
       257 . 1 1  28  28 GLU HB2  H  1   1.810 0.01 . 2 . . . .  28 GLU QB   . 18151 1 
       258 . 1 1  28  28 GLU HB3  H  1   1.810 0.01 . 2 . . . .  28 GLU QB   . 18151 1 
       259 . 1 1  28  28 GLU HG2  H  1   2.020 0.01 . 2 . . . .  28 GLU QG   . 18151 1 
       260 . 1 1  28  28 GLU HG3  H  1   2.020 0.01 . 2 . . . .  28 GLU QG   . 18151 1 
       261 . 1 1  28  28 GLU C    C 13 174.327 0.1  . 1 . . . .  28 GLU C    . 18151 1 
       262 . 1 1  28  28 GLU CA   C 13  54.171 0.1  . 1 . . . .  28 GLU CA   . 18151 1 
       263 . 1 1  28  28 GLU CG   C 13  35.875 0.1  . 1 . . . .  28 GLU CG   . 18151 1 
       264 . 1 1  28  28 GLU N    N 15 126.701 0.1  . 1 . . . .  28 GLU N    . 18151 1 
       265 . 1 1  29  29 HIS H    H  1   8.640 0.01 . 1 . . . .  29 HIS H    . 18151 1 
       266 . 1 1  29  29 HIS HA   H  1   5.616 0.01 . 1 . . . .  29 HIS HA   . 18151 1 
       267 . 1 1  29  29 HIS HB2  H  1   2.910 0.01 . 2 . . . .  29 HIS QB   . 18151 1 
       268 . 1 1  29  29 HIS HB3  H  1   2.910 0.01 . 2 . . . .  29 HIS QB   . 18151 1 
       269 . 1 1  29  29 HIS HD2  H  1   6.966 0.01 . 1 . . . .  29 HIS HD2  . 18151 1 
       270 . 1 1  29  29 HIS HE1  H  1   7.523 0.01 . 1 . . . .  29 HIS HE1  . 18151 1 
       271 . 1 1  29  29 HIS C    C 13 175.724 0.1  . 1 . . . .  29 HIS C    . 18151 1 
       272 . 1 1  29  29 HIS CA   C 13  54.677 0.1  . 1 . . . .  29 HIS CA   . 18151 1 
       273 . 1 1  29  29 HIS N    N 15 121.346 0.1  . 1 . . . .  29 HIS N    . 18151 1 
       274 . 1 1  30  30 THR H    H  1   9.088 0.01 . 1 . . . .  30 THR H    . 18151 1 
       275 . 1 1  30  30 THR HA   H  1   4.778 0.01 . 1 . . . .  30 THR HA   . 18151 1 
       276 . 1 1  30  30 THR HB   H  1   4.217 0.01 . 1 . . . .  30 THR HB   . 18151 1 
       277 . 1 1  30  30 THR HG21 H  1   1.137 0.01 . 1 . . . .  30 THR QG2  . 18151 1 
       278 . 1 1  30  30 THR HG22 H  1   1.137 0.01 . 1 . . . .  30 THR QG2  . 18151 1 
       279 . 1 1  30  30 THR HG23 H  1   1.137 0.01 . 1 . . . .  30 THR QG2  . 18151 1 
       280 . 1 1  30  30 THR C    C 13 173.058 0.1  . 1 . . . .  30 THR C    . 18151 1 
       281 . 1 1  30  30 THR CA   C 13  60.219 0.1  . 1 . . . .  30 THR CA   . 18151 1 
       282 . 1 1  30  30 THR CB   C 13  71.087 0.1  . 1 . . . .  30 THR CB   . 18151 1 
       283 . 1 1  30  30 THR CG2  C 13  20.911 0.1  . 1 . . . .  30 THR CG2  . 18151 1 
       284 . 1 1  30  30 THR N    N 15 116.324 0.1  . 1 . . . .  30 THR N    . 18151 1 
       285 . 1 1  31  31 GLU H    H  1   8.612 0.01 . 1 . . . .  31 GLU H    . 18151 1 
       286 . 1 1  31  31 GLU HA   H  1   4.966 0.01 . 1 . . . .  31 GLU HA   . 18151 1 
       287 . 1 1  31  31 GLU HB2  H  1   1.872 0.01 . 2 . . . .  31 GLU HB2  . 18151 1 
       288 . 1 1  31  31 GLU HB3  H  1   1.921 0.01 . 2 . . . .  31 GLU HB3  . 18151 1 
       289 . 1 1  31  31 GLU HG2  H  1   1.951 0.01 . 2 . . . .  31 GLU HG2  . 18151 1 
       290 . 1 1  31  31 GLU HG3  H  1   2.028 0.01 . 2 . . . .  31 GLU HG3  . 18151 1 
       291 . 1 1  31  31 GLU C    C 13 175.502 0.1  . 1 . . . .  31 GLU C    . 18151 1 
       292 . 1 1  31  31 GLU CA   C 13  55.768 0.1  . 1 . . . .  31 GLU CA   . 18151 1 
       293 . 1 1  31  31 GLU CB   C 13  31.502 0.1  . 1 . . . .  31 GLU CB   . 18151 1 
       294 . 1 1  31  31 GLU CG   C 13  36.543 0.1  . 1 . . . .  31 GLU CG   . 18151 1 
       295 . 1 1  31  31 GLU N    N 15 123.487 0.1  . 1 . . . .  31 GLU N    . 18151 1 
       296 . 1 1  32  32 VAL H    H  1   8.628 0.01 . 1 . . . .  32 VAL H    . 18151 1 
       297 . 1 1  32  32 VAL HA   H  1   4.197 0.01 . 1 . . . .  32 VAL HA   . 18151 1 
       298 . 1 1  32  32 VAL HB   H  1   2.004 0.01 . 1 . . . .  32 VAL HB   . 18151 1 
       299 . 1 1  32  32 VAL HG11 H  1   0.958 0.01 . 2 . . . .  32 VAL QG1  . 18151 1 
       300 . 1 1  32  32 VAL HG12 H  1   0.958 0.01 . 2 . . . .  32 VAL QG1  . 18151 1 
       301 . 1 1  32  32 VAL HG13 H  1   0.958 0.01 . 2 . . . .  32 VAL QG1  . 18151 1 
       302 . 1 1  32  32 VAL HG21 H  1   0.954 0.01 . 2 . . . .  32 VAL QG2  . 18151 1 
       303 . 1 1  32  32 VAL HG22 H  1   0.954 0.01 . 2 . . . .  32 VAL QG2  . 18151 1 
       304 . 1 1  32  32 VAL HG23 H  1   0.954 0.01 . 2 . . . .  32 VAL QG2  . 18151 1 
       305 . 1 1  32  32 VAL C    C 13 174.156 0.1  . 1 . . . .  32 VAL C    . 18151 1 
       306 . 1 1  32  32 VAL CA   C 13  61.849 0.1  . 1 . . . .  32 VAL CA   . 18151 1 
       307 . 1 1  32  32 VAL CB   C 13  34.350 0.1  . 1 . . . .  32 VAL CB   . 18151 1 
       308 . 1 1  32  32 VAL CG1  C 13  20.617 0.1  . 2 . . . .  32 VAL CG1  . 18151 1 
       309 . 1 1  32  32 VAL CG2  C 13  22.110 0.1  . 2 . . . .  32 VAL CG2  . 18151 1 
       310 . 1 1  32  32 VAL N    N 15 125.469 0.1  . 1 . . . .  32 VAL N    . 18151 1 
       311 . 1 1  33  33 ALA H    H  1   9.278 0.01 . 1 . . . .  33 ALA H    . 18151 1 
       312 . 1 1  33  33 ALA HA   H  1   4.068 0.01 . 1 . . . .  33 ALA HA   . 18151 1 
       313 . 1 1  33  33 ALA HB1  H  1   1.431 0.01 . 1 . . . .  33 ALA QB   . 18151 1 
       314 . 1 1  33  33 ALA HB2  H  1   1.431 0.01 . 1 . . . .  33 ALA QB   . 18151 1 
       315 . 1 1  33  33 ALA HB3  H  1   1.431 0.01 . 1 . . . .  33 ALA QB   . 18151 1 
       316 . 1 1  33  33 ALA C    C 13 177.445 0.1  . 1 . . . .  33 ALA C    . 18151 1 
       317 . 1 1  33  33 ALA CA   C 13  52.814 0.1  . 1 . . . .  33 ALA CA   . 18151 1 
       318 . 1 1  33  33 ALA CB   C 13  17.157 0.1  . 1 . . . .  33 ALA CB   . 18151 1 
       319 . 1 1  33  33 ALA N    N 15 131.294 0.1  . 1 . . . .  33 ALA N    . 18151 1 
       320 . 1 1  34  34 GLY H    H  1   8.633 0.01 . 1 . . . .  34 GLY H    . 18151 1 
       321 . 1 1  34  34 GLY HA2  H  1   3.670 0.01 . 2 . . . .  34 GLY HA2  . 18151 1 
       322 . 1 1  34  34 GLY HA3  H  1   4.147 0.01 . 2 . . . .  34 GLY HA3  . 18151 1 
       323 . 1 1  34  34 GLY C    C 13 173.870 0.1  . 1 . . . .  34 GLY C    . 18151 1 
       324 . 1 1  34  34 GLY CA   C 13  45.396 0.1  . 1 . . . .  34 GLY CA   . 18151 1 
       325 . 1 1  34  34 GLY N    N 15 104.058 0.1  . 1 . . . .  34 GLY N    . 18151 1 
       326 . 1 1  35  35 GLN H    H  1   7.918 0.01 . 1 . . . .  35 GLN H    . 18151 1 
       327 . 1 1  35  35 GLN HA   H  1   4.649 0.01 . 1 . . . .  35 GLN HA   . 18151 1 
       328 . 1 1  35  35 GLN HB2  H  1   2.011 0.01 . 2 . . . .  35 GLN HB2  . 18151 1 
       329 . 1 1  35  35 GLN HB3  H  1   2.135 0.01 . 2 . . . .  35 GLN HB3  . 18151 1 
       330 . 1 1  35  35 GLN HG2  H  1   2.298 0.01 . 2 . . . .  35 GLN HG2  . 18151 1 
       331 . 1 1  35  35 GLN HG3  H  1   2.351 0.01 . 2 . . . .  35 GLN HG3  . 18151 1 
       332 . 1 1  35  35 GLN HE21 H  1   6.877 0.01 . 2 . . . .  35 GLN HE21 . 18151 1 
       333 . 1 1  35  35 GLN HE22 H  1   7.570 0.01 . 2 . . . .  35 GLN HE22 . 18151 1 
       334 . 1 1  35  35 GLN C    C 13 174.806 0.1  . 1 . . . .  35 GLN C    . 18151 1 
       335 . 1 1  35  35 GLN CA   C 13  53.977 0.1  . 1 . . . .  35 GLN CA   . 18151 1 
       336 . 1 1  35  35 GLN CB   C 13  30.820 0.1  . 1 . . . .  35 GLN CB   . 18151 1 
       337 . 1 1  35  35 GLN CG   C 13  33.294 0.1  . 1 . . . .  35 GLN CG   . 18151 1 
       338 . 1 1  35  35 GLN CD   C 13 180.530 0.1  . 1 . . . .  35 GLN CD   . 18151 1 
       339 . 1 1  35  35 GLN N    N 15 119.610 0.1  . 1 . . . .  35 GLN N    . 18151 1 
       340 . 1 1  35  35 GLN NE2  N 15 112.267 0.1  . 1 . . . .  35 GLN NE2  . 18151 1 
       341 . 1 1  36  36 ARG H    H  1   8.777 0.01 . 1 . . . .  36 ARG H    . 18151 1 
       342 . 1 1  36  36 ARG HA   H  1   4.765 0.01 . 1 . . . .  36 ARG HA   . 18151 1 
       343 . 1 1  36  36 ARG HB2  H  1   1.778 0.01 . 2 . . . .  36 ARG QB   . 18151 1 
       344 . 1 1  36  36 ARG HB3  H  1   1.778 0.01 . 2 . . . .  36 ARG QB   . 18151 1 
       345 . 1 1  36  36 ARG HG2  H  1   1.528 0.01 . 2 . . . .  36 ARG HG2  . 18151 1 
       346 . 1 1  36  36 ARG HG3  H  1   1.603 0.01 . 2 . . . .  36 ARG HG3  . 18151 1 
       347 . 1 1  36  36 ARG HD2  H  1   3.011 0.01 . 2 . . . .  36 ARG QD   . 18151 1 
       348 . 1 1  36  36 ARG HD3  H  1   3.011 0.01 . 2 . . . .  36 ARG QD   . 18151 1 
       349 . 1 1  36  36 ARG C    C 13 175.984 0.1  . 1 . . . .  36 ARG C    . 18151 1 
       350 . 1 1  36  36 ARG CA   C 13  56.488 0.1  . 1 . . . .  36 ARG CA   . 18151 1 
       351 . 1 1  36  36 ARG CB   C 13  30.773 0.1  . 1 . . . .  36 ARG CB   . 18151 1 
       352 . 1 1  36  36 ARG CG   C 13  27.346 0.1  . 1 . . . .  36 ARG CG   . 18151 1 
       353 . 1 1  36  36 ARG CD   C 13  43.267 0.1  . 1 . . . .  36 ARG CD   . 18151 1 
       354 . 1 1  36  36 ARG N    N 15 126.052 0.1  . 1 . . . .  36 ARG N    . 18151 1 
       355 . 1 1  37  37 GLN H    H  1   8.894 0.01 . 1 . . . .  37 GLN H    . 18151 1 
       356 . 1 1  37  37 GLN HA   H  1   4.635 0.01 . 1 . . . .  37 GLN HA   . 18151 1 
       357 . 1 1  37  37 GLN HB2  H  1   1.944 0.01 . 2 . . . .  37 GLN QB   . 18151 1 
       358 . 1 1  37  37 GLN HB3  H  1   1.944 0.01 . 2 . . . .  37 GLN QB   . 18151 1 
       359 . 1 1  37  37 GLN HG2  H  1   2.086 0.01 . 2 . . . .  37 GLN HG2  . 18151 1 
       360 . 1 1  37  37 GLN HG3  H  1   2.200 0.01 . 2 . . . .  37 GLN HG3  . 18151 1 
       361 . 1 1  37  37 GLN HE21 H  1   6.847 0.01 . 2 . . . .  37 GLN HE21 . 18151 1 
       362 . 1 1  37  37 GLN HE22 H  1   7.324 0.01 . 2 . . . .  37 GLN HE22 . 18151 1 
       363 . 1 1  37  37 GLN C    C 13 174.601 0.1  . 1 . . . .  37 GLN C    . 18151 1 
       364 . 1 1  37  37 GLN CA   C 13  54.768 0.1  . 1 . . . .  37 GLN CA   . 18151 1 
       365 . 1 1  37  37 GLN CB   C 13  31.775 0.1  . 1 . . . .  37 GLN CB   . 18151 1 
       366 . 1 1  37  37 GLN CG   C 13  33.553 0.1  . 1 . . . .  37 GLN CG   . 18151 1 
       367 . 1 1  37  37 GLN CD   C 13 180.005 0.1  . 1 . . . .  37 GLN CD   . 18151 1 
       368 . 1 1  37  37 GLN N    N 15 126.078 0.1  . 1 . . . .  37 GLN N    . 18151 1 
       369 . 1 1  37  37 GLN NE2  N 15 111.326 0.1  . 1 . . . .  37 GLN NE2  . 18151 1 
       370 . 1 1  38  38 SER H    H  1   8.266 0.01 . 1 . . . .  38 SER H    . 18151 1 
       371 . 1 1  38  38 SER HA   H  1   5.518 0.01 . 1 . . . .  38 SER HA   . 18151 1 
       372 . 1 1  38  38 SER HB2  H  1   3.342 0.01 . 2 . . . .  38 SER HB2  . 18151 1 
       373 . 1 1  38  38 SER HB3  H  1   3.594 0.01 . 2 . . . .  38 SER HB3  . 18151 1 
       374 . 1 1  38  38 SER C    C 13 173.661 0.1  . 1 . . . .  38 SER C    . 18151 1 
       375 . 1 1  38  38 SER CA   C 13  58.005 0.1  . 1 . . . .  38 SER CA   . 18151 1 
       376 . 1 1  38  38 SER CB   C 13  64.528 0.1  . 1 . . . .  38 SER CB   . 18151 1 
       377 . 1 1  38  38 SER N    N 15 118.310 0.1  . 1 . . . .  38 SER N    . 18151 1 
       378 . 1 1  39  39 PHE H    H  1   9.167 0.01 . 1 . . . .  39 PHE H    . 18151 1 
       379 . 1 1  39  39 PHE HA   H  1   5.048 0.01 . 1 . . . .  39 PHE HA   . 18151 1 
       380 . 1 1  39  39 PHE HB2  H  1   2.479 0.01 . 2 . . . .  39 PHE HB2  . 18151 1 
       381 . 1 1  39  39 PHE HB3  H  1   2.698 0.01 . 2 . . . .  39 PHE HB3  . 18151 1 
       382 . 1 1  39  39 PHE HD1  H  1   6.811 0.01 . 3 . . . .  39 PHE QD   . 18151 1 
       383 . 1 1  39  39 PHE HD2  H  1   6.811 0.01 . 3 . . . .  39 PHE QD   . 18151 1 
       384 . 1 1  39  39 PHE HE1  H  1   7.234 0.01 . 3 . . . .  39 PHE QE   . 18151 1 
       385 . 1 1  39  39 PHE HE2  H  1   7.234 0.01 . 3 . . . .  39 PHE QE   . 18151 1 
       386 . 1 1  39  39 PHE HZ   H  1   7.184 0.01 . 1 . . . .  39 PHE HZ   . 18151 1 
       387 . 1 1  39  39 PHE C    C 13 175.788 0.1  . 1 . . . .  39 PHE C    . 18151 1 
       388 . 1 1  39  39 PHE CA   C 13  56.427 0.1  . 1 . . . .  39 PHE CA   . 18151 1 
       389 . 1 1  39  39 PHE N    N 15 121.610 0.1  . 1 . . . .  39 PHE N    . 18151 1 
       390 . 1 1  40  40 TYR H    H  1   9.212 0.01 . 1 . . . .  40 TYR H    . 18151 1 
       391 . 1 1  40  40 TYR HA   H  1   4.942 0.01 . 1 . . . .  40 TYR HA   . 18151 1 
       392 . 1 1  40  40 TYR HB2  H  1   2.736 0.01 . 2 . . . .  40 TYR HB2  . 18151 1 
       393 . 1 1  40  40 TYR HB3  H  1   2.782 0.01 . 2 . . . .  40 TYR HB3  . 18151 1 
       394 . 1 1  40  40 TYR HD1  H  1   6.904 0.01 . 3 . . . .  40 TYR QD   . 18151 1 
       395 . 1 1  40  40 TYR HD2  H  1   6.904 0.01 . 3 . . . .  40 TYR QD   . 18151 1 
       396 . 1 1  40  40 TYR HE1  H  1   7.055 0.01 . 3 . . . .  40 TYR QE   . 18151 1 
       397 . 1 1  40  40 TYR HE2  H  1   7.055 0.01 . 3 . . . .  40 TYR QE   . 18151 1 
       398 . 1 1  40  40 TYR C    C 13 176.949 0.1  . 1 . . . .  40 TYR C    . 18151 1 
       399 . 1 1  40  40 TYR CA   C 13  58.509 0.1  . 1 . . . .  40 TYR CA   . 18151 1 
       400 . 1 1  40  40 TYR N    N 15 119.587 0.1  . 1 . . . .  40 TYR N    . 18151 1 
       401 . 1 1  41  41 VAL H    H  1   8.473 0.01 . 1 . . . .  41 VAL H    . 18151 1 
       402 . 1 1  41  41 VAL HA   H  1   4.527 0.01 . 1 . . . .  41 VAL HA   . 18151 1 
       403 . 1 1  41  41 VAL HB   H  1   1.843 0.01 . 1 . . . .  41 VAL HB   . 18151 1 
       404 . 1 1  41  41 VAL HG11 H  1   0.700 0.01 . 2 . . . .  41 VAL QG1  . 18151 1 
       405 . 1 1  41  41 VAL HG12 H  1   0.700 0.01 . 2 . . . .  41 VAL QG1  . 18151 1 
       406 . 1 1  41  41 VAL HG13 H  1   0.700 0.01 . 2 . . . .  41 VAL QG1  . 18151 1 
       407 . 1 1  41  41 VAL HG21 H  1   0.787 0.01 . 2 . . . .  41 VAL QG2  . 18151 1 
       408 . 1 1  41  41 VAL HG22 H  1   0.787 0.01 . 2 . . . .  41 VAL QG2  . 18151 1 
       409 . 1 1  41  41 VAL HG23 H  1   0.787 0.01 . 2 . . . .  41 VAL QG2  . 18151 1 
       410 . 1 1  41  41 VAL CA   C 13  61.900 0.1  . 1 . . . .  41 VAL CA   . 18151 1 
       411 . 1 1  41  41 VAL CG1  C 13  20.934 0.1  . 2 . . . .  41 VAL CG1  . 18151 1 
       412 . 1 1  41  41 VAL CG2  C 13  21.019 0.1  . 2 . . . .  41 VAL CG2  . 18151 1 
       413 . 1 1  41  41 VAL N    N 15 116.869 0.1  . 1 . . . .  41 VAL N    . 18151 1 
       414 . 1 1  42  42 LEU HA   H  1   4.928 0.01 . 1 . . . .  42 LEU HA   . 18151 1 
       415 . 1 1  42  42 LEU HB2  H  1   0.890 0.01 . 2 . . . .  42 LEU HB2  . 18151 1 
       416 . 1 1  42  42 LEU HB3  H  1   1.770 0.01 . 2 . . . .  42 LEU HB3  . 18151 1 
       417 . 1 1  42  42 LEU HG   H  1   1.117 0.01 . 1 . . . .  42 LEU HG   . 18151 1 
       418 . 1 1  42  42 LEU HD11 H  1   0.499 0.01 . 2 . . . .  42 LEU QD1  . 18151 1 
       419 . 1 1  42  42 LEU HD12 H  1   0.499 0.01 . 2 . . . .  42 LEU QD1  . 18151 1 
       420 . 1 1  42  42 LEU HD13 H  1   0.499 0.01 . 2 . . . .  42 LEU QD1  . 18151 1 
       421 . 1 1  42  42 LEU HD21 H  1   0.651 0.01 . 2 . . . .  42 LEU QD2  . 18151 1 
       422 . 1 1  42  42 LEU HD22 H  1   0.651 0.01 . 2 . . . .  42 LEU QD2  . 18151 1 
       423 . 1 1  42  42 LEU HD23 H  1   0.651 0.01 . 2 . . . .  42 LEU QD2  . 18151 1 
       424 . 1 1  42  42 LEU C    C 13 174.327 0.1  . 1 . . . .  42 LEU C    . 18151 1 
       425 . 1 1  42  42 LEU CA   C 13  52.816 0.1  . 1 . . . .  42 LEU CA   . 18151 1 
       426 . 1 1  42  42 LEU CB   C 13  46.256 0.1  . 1 . . . .  42 LEU CB   . 18151 1 
       427 . 1 1  42  42 LEU CG   C 13  27.312 0.1  . 1 . . . .  42 LEU CG   . 18151 1 
       428 . 1 1  42  42 LEU CD1  C 13  24.850 0.1  . 2 . . . .  42 LEU CD1  . 18151 1 
       429 . 1 1  42  42 LEU CD2  C 13  27.294 0.1  . 2 . . . .  42 LEU CD2  . 18151 1 
       430 . 1 1  43  43 ARG H    H  1   9.072 0.01 . 1 . . . .  43 ARG H    . 18151 1 
       431 . 1 1  43  43 ARG HA   H  1   5.073 0.01 . 1 . . . .  43 ARG HA   . 18151 1 
       432 . 1 1  43  43 ARG HB2  H  1   1.451 0.01 . 2 . . . .  43 ARG HB2  . 18151 1 
       433 . 1 1  43  43 ARG HB3  H  1   2.063 0.01 . 2 . . . .  43 ARG HB3  . 18151 1 
       434 . 1 1  43  43 ARG HG2  H  1   1.221 0.01 . 2 . . . .  43 ARG HG2  . 18151 1 
       435 . 1 1  43  43 ARG HG3  H  1   1.294 0.01 . 2 . . . .  43 ARG HG3  . 18151 1 
       436 . 1 1  43  43 ARG HD2  H  1   3.102 0.01 . 2 . . . .  43 ARG HD2  . 18151 1 
       437 . 1 1  43  43 ARG HD3  H  1   3.319 0.01 . 2 . . . .  43 ARG HD3  . 18151 1 
       438 . 1 1  43  43 ARG C    C 13 175.766 0.1  . 1 . . . .  43 ARG C    . 18151 1 
       439 . 1 1  43  43 ARG CA   C 13  53.825 0.1  . 1 . . . .  43 ARG CA   . 18151 1 
       440 . 1 1  43  43 ARG CD   C 13  43.344 0.1  . 1 . . . .  43 ARG CD   . 18151 1 
       441 . 1 1  43  43 ARG N    N 15 127.400 0.1  . 1 . . . .  43 ARG N    . 18151 1 
       442 . 1 1  44  44 ILE H    H  1   9.336 0.01 . 1 . . . .  44 ILE H    . 18151 1 
       443 . 1 1  44  44 ILE HA   H  1   4.148 0.01 . 1 . . . .  44 ILE HA   . 18151 1 
       444 . 1 1  44  44 ILE HB   H  1   2.575 0.01 . 1 . . . .  44 ILE HB   . 18151 1 
       445 . 1 1  44  44 ILE HG12 H  1   1.277 0.01 . 2 . . . .  44 ILE HG12 . 18151 1 
       446 . 1 1  44  44 ILE HG13 H  1   1.528 0.01 . 2 . . . .  44 ILE HG13 . 18151 1 
       447 . 1 1  44  44 ILE HG21 H  1   1.024 0.01 . 1 . . . .  44 ILE QG2  . 18151 1 
       448 . 1 1  44  44 ILE HG22 H  1   1.024 0.01 . 1 . . . .  44 ILE QG2  . 18151 1 
       449 . 1 1  44  44 ILE HG23 H  1   1.024 0.01 . 1 . . . .  44 ILE QG2  . 18151 1 
       450 . 1 1  44  44 ILE HD11 H  1   0.440 0.01 . 1 . . . .  44 ILE QD1  . 18151 1 
       451 . 1 1  44  44 ILE HD12 H  1   0.440 0.01 . 1 . . . .  44 ILE QD1  . 18151 1 
       452 . 1 1  44  44 ILE HD13 H  1   0.440 0.01 . 1 . . . .  44 ILE QD1  . 18151 1 
       453 . 1 1  44  44 ILE C    C 13 177.841 0.1  . 1 . . . .  44 ILE C    . 18151 1 
       454 . 1 1  44  44 ILE CA   C 13  59.229 0.1  . 1 . . . .  44 ILE CA   . 18151 1 
       455 . 1 1  44  44 ILE CG2  C 13  18.317 0.1  . 1 . . . .  44 ILE CG2  . 18151 1 
       456 . 1 1  44  44 ILE CD1  C 13   8.852 0.1  . 1 . . . .  44 ILE CD1  . 18151 1 
       457 . 1 1  44  44 ILE N    N 15 130.131 0.1  . 1 . . . .  44 ILE N    . 18151 1 
       458 . 1 1  45  45 LEU H    H  1   8.530 0.01 . 1 . . . .  45 LEU H    . 18151 1 
       459 . 1 1  45  45 LEU HA   H  1   4.017 0.01 . 1 . . . .  45 LEU HA   . 18151 1 
       460 . 1 1  45  45 LEU HB2  H  1   1.571 0.01 . 2 . . . .  45 LEU HB2  . 18151 1 
       461 . 1 1  45  45 LEU HB3  H  1   1.756 0.01 . 2 . . . .  45 LEU HB3  . 18151 1 
       462 . 1 1  45  45 LEU HG   H  1   1.728 0.01 . 1 . . . .  45 LEU HG   . 18151 1 
       463 . 1 1  45  45 LEU HD11 H  1   0.879 0.01 . 2 . . . .  45 LEU QD1  . 18151 1 
       464 . 1 1  45  45 LEU HD12 H  1   0.879 0.01 . 2 . . . .  45 LEU QD1  . 18151 1 
       465 . 1 1  45  45 LEU HD13 H  1   0.879 0.01 . 2 . . . .  45 LEU QD1  . 18151 1 
       466 . 1 1  45  45 LEU HD21 H  1   0.895 0.01 . 2 . . . .  45 LEU QD2  . 18151 1 
       467 . 1 1  45  45 LEU HD22 H  1   0.895 0.01 . 2 . . . .  45 LEU QD2  . 18151 1 
       468 . 1 1  45  45 LEU HD23 H  1   0.895 0.01 . 2 . . . .  45 LEU QD2  . 18151 1 
       469 . 1 1  45  45 LEU C    C 13 180.384 0.1  . 1 . . . .  45 LEU C    . 18151 1 
       470 . 1 1  45  45 LEU CA   C 13  58.506 0.1  . 1 . . . .  45 LEU CA   . 18151 1 
       471 . 1 1  45  45 LEU CB   C 13  41.000 0.1  . 1 . . . .  45 LEU CB   . 18151 1 
       472 . 1 1  45  45 LEU CG   C 13  28.000 0.1  . 1 . . . .  45 LEU CG   . 18151 1 
       473 . 1 1  45  45 LEU N    N 15 128.037 0.1  . 1 . . . .  45 LEU N    . 18151 1 
       474 . 1 1  46  46 GLU H    H  1   8.913 0.01 . 1 . . . .  46 GLU H    . 18151 1 
       475 . 1 1  46  46 GLU HA   H  1   4.046 0.01 . 1 . . . .  46 GLU HA   . 18151 1 
       476 . 1 1  46  46 GLU HB2  H  1   1.859 0.01 . 2 . . . .  46 GLU HB2  . 18151 1 
       477 . 1 1  46  46 GLU HB3  H  1   2.138 0.01 . 2 . . . .  46 GLU HB3  . 18151 1 
       478 . 1 1  46  46 GLU HG2  H  1   2.252 0.01 . 2 . . . .  46 GLU QG   . 18151 1 
       479 . 1 1  46  46 GLU HG3  H  1   2.252 0.01 . 2 . . . .  46 GLU QG   . 18151 1 
       480 . 1 1  46  46 GLU C    C 13 176.459 0.1  . 1 . . . .  46 GLU C    . 18151 1 
       481 . 1 1  46  46 GLU CA   C 13  59.217 0.1  . 1 . . . .  46 GLU CA   . 18151 1 
       482 . 1 1  46  46 GLU CB   C 13  29.788 0.1  . 1 . . . .  46 GLU CB   . 18151 1 
       483 . 1 1  46  46 GLU CG   C 13  35.773 0.1  . 1 . . . .  46 GLU CG   . 18151 1 
       484 . 1 1  46  46 GLU N    N 15 117.190 0.1  . 1 . . . .  46 GLU N    . 18151 1 
       485 . 1 1  47  47 ASN H    H  1   6.649 0.01 . 1 . . . .  47 ASN H    . 18151 1 
       486 . 1 1  47  47 ASN HA   H  1   4.920 0.01 . 1 . . . .  47 ASN HA   . 18151 1 
       487 . 1 1  47  47 ASN HB2  H  1   2.736 0.01 . 2 . . . .  47 ASN HB2  . 18151 1 
       488 . 1 1  47  47 ASN HB3  H  1   3.135 0.01 . 2 . . . .  47 ASN HB3  . 18151 1 
       489 . 1 1  47  47 ASN HD21 H  1   6.785 0.01 . 2 . . . .  47 ASN HD21 . 18151 1 
       490 . 1 1  47  47 ASN HD22 H  1   7.470 0.01 . 2 . . . .  47 ASN HD22 . 18151 1 
       491 . 1 1  47  47 ASN C    C 13 176.773 0.1  . 1 . . . .  47 ASN C    . 18151 1 
       492 . 1 1  47  47 ASN CA   C 13  51.978 0.1  . 1 . . . .  47 ASN CA   . 18151 1 
       493 . 1 1  47  47 ASN CB   C 13  39.938 0.1  . 1 . . . .  47 ASN CB   . 18151 1 
       494 . 1 1  47  47 ASN CG   C 13 175.839 0.1  . 1 . . . .  47 ASN CG   . 18151 1 
       495 . 1 1  47  47 ASN N    N 15 109.090 0.1  . 1 . . . .  47 ASN N    . 18151 1 
       496 . 1 1  47  47 ASN ND2  N 15 110.072 0.1  . 1 . . . .  47 ASN ND2  . 18151 1 
       497 . 1 1  48  48 GLY H    H  1   8.284 0.01 . 1 . . . .  48 GLY H    . 18151 1 
       498 . 1 1  48  48 GLY HA2  H  1   3.694 0.01 . 2 . . . .  48 GLY HA2  . 18151 1 
       499 . 1 1  48  48 GLY HA3  H  1   4.096 0.01 . 2 . . . .  48 GLY HA3  . 18151 1 
       500 . 1 1  48  48 GLY C    C 13 174.122 0.1  . 1 . . . .  48 GLY C    . 18151 1 
       501 . 1 1  48  48 GLY CA   C 13  46.288 0.1  . 1 . . . .  48 GLY CA   . 18151 1 
       502 . 1 1  48  48 GLY N    N 15 110.223 0.1  . 1 . . . .  48 GLY N    . 18151 1 
       503 . 1 1  49  49 MET H    H  1   8.156 0.01 . 1 . . . .  49 MET H    . 18151 1 
       504 . 1 1  49  49 MET HA   H  1   4.127 0.01 . 1 . . . .  49 MET HA   . 18151 1 
       505 . 1 1  49  49 MET HB2  H  1   1.966 0.01 . 2 . . . .  49 MET QB   . 18151 1 
       506 . 1 1  49  49 MET HB3  H  1   1.966 0.01 . 2 . . . .  49 MET QB   . 18151 1 
       507 . 1 1  49  49 MET HG2  H  1   2.276 0.01 . 2 . . . .  49 MET HG2  . 18151 1 
       508 . 1 1  49  49 MET HG3  H  1   2.364 0.01 . 2 . . . .  49 MET HG3  . 18151 1 
       509 . 1 1  49  49 MET HE1  H  1   1.918 0.01 . 1 . . . .  49 MET QE   . 18151 1 
       510 . 1 1  49  49 MET HE2  H  1   1.918 0.01 . 1 . . . .  49 MET QE   . 18151 1 
       511 . 1 1  49  49 MET HE3  H  1   1.918 0.01 . 1 . . . .  49 MET QE   . 18151 1 
       512 . 1 1  49  49 MET CA   C 13  56.889 0.1  . 1 . . . .  49 MET CA   . 18151 1 
       513 . 1 1  49  49 MET CB   C 13  31.994 0.1  . 1 . . . .  49 MET CB   . 18151 1 
       514 . 1 1  49  49 MET CG   C 13  31.991 0.1  . 1 . . . .  49 MET CG   . 18151 1 
       515 . 1 1  49  49 MET CE   C 13  16.809 0.1  . 1 . . . .  49 MET CE   . 18151 1 
       516 . 1 1  49  49 MET N    N 15 121.876 0.1  . 1 . . . .  49 MET N    . 18151 1 
       517 . 1 1  50  50 ARG HA   H  1   5.156 0.01 . 1 . . . .  50 ARG HA   . 18151 1 
       518 . 1 1  50  50 ARG HB2  H  1   1.450 0.01 . 2 . . . .  50 ARG HB2  . 18151 1 
       519 . 1 1  50  50 ARG HB3  H  1   1.686 0.01 . 2 . . . .  50 ARG HB3  . 18151 1 
       520 . 1 1  50  50 ARG HG2  H  1   1.221 0.01 . 2 . . . .  50 ARG QG   . 18151 1 
       521 . 1 1  50  50 ARG HG3  H  1   1.221 0.01 . 2 . . . .  50 ARG QG   . 18151 1 
       522 . 1 1  50  50 ARG HD2  H  1   3.069 0.01 . 2 . . . .  50 ARG QD   . 18151 1 
       523 . 1 1  50  50 ARG HD3  H  1   3.069 0.01 . 2 . . . .  50 ARG QD   . 18151 1 
       524 . 1 1  50  50 ARG CA   C 13  54.008 0.1  . 1 . . . .  50 ARG CA   . 18151 1 
       525 . 1 1  50  50 ARG CG   C 13  27.906 0.1  . 1 . . . .  50 ARG CG   . 18151 1 
       526 . 1 1  51  51 ILE H    H  1   9.140 0.01 . 1 . . . .  51 ILE H    . 18151 1 
       527 . 1 1  51  51 ILE HA   H  1   4.264 0.01 . 1 . . . .  51 ILE HA   . 18151 1 
       528 . 1 1  51  51 ILE HB   H  1   1.461 0.01 . 1 . . . .  51 ILE HB   . 18151 1 
       529 . 1 1  51  51 ILE HG12 H  1   0.754 0.01 . 2 . . . .  51 ILE HG12 . 18151 1 
       530 . 1 1  51  51 ILE HG13 H  1   1.221 0.01 . 2 . . . .  51 ILE HG13 . 18151 1 
       531 . 1 1  51  51 ILE HG21 H  1   0.618 0.01 . 1 . . . .  51 ILE QG2  . 18151 1 
       532 . 1 1  51  51 ILE HG22 H  1   0.618 0.01 . 1 . . . .  51 ILE QG2  . 18151 1 
       533 . 1 1  51  51 ILE HG23 H  1   0.618 0.01 . 1 . . . .  51 ILE QG2  . 18151 1 
       534 . 1 1  51  51 ILE HD11 H  1   0.280 0.01 . 1 . . . .  51 ILE QD1  . 18151 1 
       535 . 1 1  51  51 ILE HD12 H  1   0.280 0.01 . 1 . . . .  51 ILE QD1  . 18151 1 
       536 . 1 1  51  51 ILE HD13 H  1   0.280 0.01 . 1 . . . .  51 ILE QD1  . 18151 1 
       537 . 1 1  51  51 ILE C    C 13 174.053 0.1  . 1 . . . .  51 ILE C    . 18151 1 
       538 . 1 1  51  51 ILE CB   C 13  41.670 0.1  . 1 . . . .  51 ILE CB   . 18151 1 
       539 . 1 1  51  51 ILE CG2  C 13  17.623 0.1  . 1 . . . .  51 ILE CG2  . 18151 1 
       540 . 1 1  51  51 ILE CD1  C 13  13.491 0.1  . 1 . . . .  51 ILE CD1  . 18151 1 
       541 . 1 1  51  51 ILE N    N 15 124.158 0.1  . 1 . . . .  51 ILE N    . 18151 1 
       542 . 1 1  52  52 MET H    H  1   8.059 0.01 . 1 . . . .  52 MET H    . 18151 1 
       543 . 1 1  52  52 MET HA   H  1   5.251 0.01 . 1 . . . .  52 MET HA   . 18151 1 
       544 . 1 1  52  52 MET HB2  H  1   1.436 0.01 . 2 . . . .  52 MET HB2  . 18151 1 
       545 . 1 1  52  52 MET HB3  H  1   1.711 0.01 . 2 . . . .  52 MET HB3  . 18151 1 
       546 . 1 1  52  52 MET HE1  H  1   1.325 0.01 . 1 . . . .  52 MET QE   . 18151 1 
       547 . 1 1  52  52 MET HE2  H  1   1.325 0.01 . 1 . . . .  52 MET QE   . 18151 1 
       548 . 1 1  52  52 MET HE3  H  1   1.325 0.01 . 1 . . . .  52 MET QE   . 18151 1 
       549 . 1 1  52  52 MET C    C 13 175.919 0.1  . 1 . . . .  52 MET C    . 18151 1 
       550 . 1 1  52  52 MET CA   C 13  53.896 0.1  . 1 . . . .  52 MET CA   . 18151 1 
       551 . 1 1  52  52 MET CE   C 13  16.281 0.1  . 1 . . . .  52 MET CE   . 18151 1 
       552 . 1 1  52  52 MET N    N 15 118.924 0.1  . 1 . . . .  52 MET N    . 18151 1 
       553 . 1 1  53  53 ILE H    H  1   9.402 0.01 . 1 . . . .  53 ILE H    . 18151 1 
       554 . 1 1  53  53 ILE HA   H  1   4.873 0.01 . 1 . . . .  53 ILE HA   . 18151 1 
       555 . 1 1  53  53 ILE HB   H  1   2.000 0.01 . 1 . . . .  53 ILE HB   . 18151 1 
       556 . 1 1  53  53 ILE HG12 H  1   1.169 0.01 . 2 . . . .  53 ILE HG12 . 18151 1 
       557 . 1 1  53  53 ILE HG13 H  1   1.552 0.01 . 2 . . . .  53 ILE HG13 . 18151 1 
       558 . 1 1  53  53 ILE HG21 H  1   1.069 0.01 . 1 . . . .  53 ILE QG2  . 18151 1 
       559 . 1 1  53  53 ILE HG22 H  1   1.069 0.01 . 1 . . . .  53 ILE QG2  . 18151 1 
       560 . 1 1  53  53 ILE HG23 H  1   1.069 0.01 . 1 . . . .  53 ILE QG2  . 18151 1 
       561 . 1 1  53  53 ILE HD11 H  1   0.780 0.01 . 1 . . . .  53 ILE QD1  . 18151 1 
       562 . 1 1  53  53 ILE HD12 H  1   0.780 0.01 . 1 . . . .  53 ILE QD1  . 18151 1 
       563 . 1 1  53  53 ILE HD13 H  1   0.780 0.01 . 1 . . . .  53 ILE QD1  . 18151 1 
       564 . 1 1  53  53 ILE CA   C 13  57.974 0.1  . 1 . . . .  53 ILE CA   . 18151 1 
       565 . 1 1  53  53 ILE CG2  C 13  18.076 0.1  . 1 . . . .  53 ILE CG2  . 18151 1 
       566 . 1 1  53  53 ILE CD1  C 13  16.373 0.1  . 1 . . . .  53 ILE CD1  . 18151 1 
       567 . 1 1  53  53 ILE N    N 15 125.559 0.1  . 1 . . . .  53 ILE N    . 18151 1 
       568 . 1 1  54  54 PRO HA   H  1   4.292 0.01 . 1 . . . .  54 PRO HA   . 18151 1 
       569 . 1 1  54  54 PRO HB2  H  1   1.845 0.01 . 2 . . . .  54 PRO HB2  . 18151 1 
       570 . 1 1  54  54 PRO HB3  H  1   2.226 0.01 . 2 . . . .  54 PRO HB3  . 18151 1 
       571 . 1 1  54  54 PRO HD2  H  1   3.807 0.01 . 2 . . . .  54 PRO HD2  . 18151 1 
       572 . 1 1  54  54 PRO HD3  H  1   4.188 0.01 . 2 . . . .  54 PRO HD3  . 18151 1 
       573 . 1 1  54  54 PRO C    C 13 178.384 0.1  . 1 . . . .  54 PRO C    . 18151 1 
       574 . 1 1  55  55 ILE H    H  1   7.872 0.01 . 1 . . . .  55 ILE H    . 18151 1 
       575 . 1 1  55  55 ILE HA   H  1   3.854 0.01 . 1 . . . .  55 ILE HA   . 18151 1 
       576 . 1 1  55  55 ILE HB   H  1   1.530 0.01 . 1 . . . .  55 ILE HB   . 18151 1 
       577 . 1 1  55  55 ILE HG12 H  1   0.657 0.01 . 2 . . . .  55 ILE HG12 . 18151 1 
       578 . 1 1  55  55 ILE HG13 H  1   1.202 0.01 . 2 . . . .  55 ILE HG13 . 18151 1 
       579 . 1 1  55  55 ILE HG21 H  1   0.560 0.01 . 1 . . . .  55 ILE QG2  . 18151 1 
       580 . 1 1  55  55 ILE HG22 H  1   0.560 0.01 . 1 . . . .  55 ILE QG2  . 18151 1 
       581 . 1 1  55  55 ILE HG23 H  1   0.560 0.01 . 1 . . . .  55 ILE QG2  . 18151 1 
       582 . 1 1  55  55 ILE HD11 H  1   0.462 0.01 . 1 . . . .  55 ILE QD1  . 18151 1 
       583 . 1 1  55  55 ILE HD12 H  1   0.462 0.01 . 1 . . . .  55 ILE QD1  . 18151 1 
       584 . 1 1  55  55 ILE HD13 H  1   0.462 0.01 . 1 . . . .  55 ILE QD1  . 18151 1 
       585 . 1 1  55  55 ILE CA   C 13  64.702 0.1  . 1 . . . .  55 ILE CA   . 18151 1 
       586 . 1 1  55  55 ILE CB   C 13  37.804 0.1  . 1 . . . .  55 ILE CB   . 18151 1 
       587 . 1 1  55  55 ILE CG1  C 13  27.206 0.1  . 1 . . . .  55 ILE CG1  . 18151 1 
       588 . 1 1  55  55 ILE CG2  C 13  16.927 0.1  . 1 . . . .  55 ILE CG2  . 18151 1 
       589 . 1 1  55  55 ILE CD1  C 13  13.569 0.1  . 1 . . . .  55 ILE CD1  . 18151 1 
       590 . 1 1  55  55 ILE N    N 15 121.976 0.1  . 1 . . . .  55 ILE N    . 18151 1 
       591 . 1 1  56  56 ASN HA   H  1   4.792 0.01 . 1 . . . .  56 ASN HA   . 18151 1 
       592 . 1 1  56  56 ASN HB2  H  1   2.880 0.01 . 2 . . . .  56 ASN HB2  . 18151 1 
       593 . 1 1  56  56 ASN HB3  H  1   2.990 0.01 . 2 . . . .  56 ASN HB3  . 18151 1 
       594 . 1 1  56  56 ASN HD21 H  1   6.905 0.01 . 2 . . . .  56 ASN HD21 . 18151 1 
       595 . 1 1  56  56 ASN HD22 H  1   7.642 0.01 . 2 . . . .  56 ASN HD22 . 18151 1 
       596 . 1 1  56  56 ASN CA   C 13  53.385 0.1  . 1 . . . .  56 ASN CA   . 18151 1 
       597 . 1 1  56  56 ASN CB   C 13  37.930 0.1  . 1 . . . .  56 ASN CB   . 18151 1 
       598 . 1 1  56  56 ASN CG   C 13 177.218 0.1  . 1 . . . .  56 ASN CG   . 18151 1 
       599 . 1 1  56  56 ASN ND2  N 15 111.842 0.1  . 1 . . . .  56 ASN ND2  . 18151 1 
       600 . 1 1  58  58 VAL H    H  1   7.594 0.01 . 1 . . . .  58 VAL H    . 18151 1 
       601 . 1 1  58  58 VAL N    N 15 120.118 0.1  . 1 . . . .  58 VAL N    . 18151 1 
       602 . 1 1  59  59 GLY H    H  1   8.762 0.01 . 1 . . . .  59 GLY H    . 18151 1 
       603 . 1 1  59  59 GLY HA2  H  1   4.018 0.01 . 2 . . . .  59 GLY QA   . 18151 1 
       604 . 1 1  59  59 GLY HA3  H  1   4.018 0.01 . 2 . . . .  59 GLY QA   . 18151 1 
       605 . 1 1  59  59 GLY N    N 15 109.012 0.1  . 1 . . . .  59 GLY N    . 18151 1 
       606 . 1 1  60  60 SER HA   H  1   4.474 0.01 . 1 . . . .  60 SER HA   . 18151 1 
       607 . 1 1  60  60 SER HB2  H  1   3.956 0.01 . 2 . . . .  60 SER QB   . 18151 1 
       608 . 1 1  60  60 SER HB3  H  1   3.956 0.01 . 2 . . . .  60 SER QB   . 18151 1 
       609 . 1 1  60  60 SER C    C 13 178.615 0.1  . 1 . . . .  60 SER C    . 18151 1 
       610 . 1 1  60  60 SER CA   C 13  59.315 0.1  . 1 . . . .  60 SER CA   . 18151 1 
       611 . 1 1  60  60 SER CB   C 13  63.762 0.1  . 1 . . . .  60 SER CB   . 18151 1 
       612 . 1 1  61  61 VAL H    H  1   7.743 0.01 . 1 . . . .  61 VAL H    . 18151 1 
       613 . 1 1  61  61 VAL C    C 13 176.334 0.1  . 1 . . . .  61 VAL C    . 18151 1 
       614 . 1 1  61  61 VAL N    N 15 118.395 0.1  . 1 . . . .  61 VAL N    . 18151 1 
       615 . 1 1  62  62 GLY H    H  1   8.706 0.01 . 1 . . . .  62 GLY H    . 18151 1 
       616 . 1 1  62  62 GLY C    C 13 173.846 0.1  . 1 . . . .  62 GLY C    . 18151 1 
       617 . 1 1  62  62 GLY CA   C 13  45.301 0.1  . 1 . . . .  62 GLY CA   . 18151 1 
       618 . 1 1  62  62 GLY N    N 15 113.312 0.1  . 1 . . . .  62 GLY N    . 18151 1 
       619 . 1 1  63  63 LEU H    H  1   8.047 0.01 . 1 . . . .  63 LEU H    . 18151 1 
       620 . 1 1  63  63 LEU HA   H  1   4.544 0.01 . 1 . . . .  63 LEU HA   . 18151 1 
       621 . 1 1  63  63 LEU HG   H  1   1.244 0.01 . 1 . . . .  63 LEU HG   . 18151 1 
       622 . 1 1  63  63 LEU HD11 H  1   0.351 0.01 . 2 . . . .  63 LEU QD1  . 18151 1 
       623 . 1 1  63  63 LEU HD12 H  1   0.351 0.01 . 2 . . . .  63 LEU QD1  . 18151 1 
       624 . 1 1  63  63 LEU HD13 H  1   0.351 0.01 . 2 . . . .  63 LEU QD1  . 18151 1 
       625 . 1 1  63  63 LEU HD21 H  1   0.484 0.01 . 2 . . . .  63 LEU QD2  . 18151 1 
       626 . 1 1  63  63 LEU HD22 H  1   0.484 0.01 . 2 . . . .  63 LEU QD2  . 18151 1 
       627 . 1 1  63  63 LEU HD23 H  1   0.484 0.01 . 2 . . . .  63 LEU QD2  . 18151 1 
       628 . 1 1  63  63 LEU CA   C 13  55.156 0.1  . 1 . . . .  63 LEU CA   . 18151 1 
       629 . 1 1  63  63 LEU CG   C 13  27.000 0.1  . 1 . . . .  63 LEU CG   . 18151 1 
       630 . 1 1  63  63 LEU CD1  C 13  25.077 0.1  . 2 . . . .  63 LEU CD1  . 18151 1 
       631 . 1 1  63  63 LEU CD2  C 13  25.084 0.1  . 2 . . . .  63 LEU CD2  . 18151 1 
       632 . 1 1  63  63 LEU N    N 15 121.629 0.1  . 1 . . . .  63 LEU N    . 18151 1 
       633 . 1 1  64  64 ARG HA   H  1   5.125 0.01 . 1 . . . .  64 ARG HA   . 18151 1 
       634 . 1 1  64  64 ARG HE   H  1   7.371 0.01 . 1 . . . .  64 ARG HE   . 18151 1 
       635 . 1 1  64  64 ARG C    C 13 174.821 0.1  . 1 . . . .  64 ARG C    . 18151 1 
       636 . 1 1  64  64 ARG NE   N 15  85.116 0.1  . 1 . . . .  64 ARG NE   . 18151 1 
       637 . 1 1  65  65 GLU H    H  1   8.995 0.01 . 1 . . . .  65 GLU H    . 18151 1 
       638 . 1 1  65  65 GLU HA   H  1   4.596 0.01 . 1 . . . .  65 GLU HA   . 18151 1 
       639 . 1 1  65  65 GLU HB2  H  1   2.048 0.01 . 2 . . . .  65 GLU QB   . 18151 1 
       640 . 1 1  65  65 GLU HB3  H  1   2.048 0.01 . 2 . . . .  65 GLU QB   . 18151 1 
       641 . 1 1  65  65 GLU HG2  H  1   2.423 0.01 . 2 . . . .  65 GLU QG   . 18151 1 
       642 . 1 1  65  65 GLU HG3  H  1   2.423 0.01 . 2 . . . .  65 GLU QG   . 18151 1 
       643 . 1 1  65  65 GLU C    C 13 175.082 0.1  . 1 . . . .  65 GLU C    . 18151 1 
       644 . 1 1  65  65 GLU CA   C 13  56.516 0.1  . 1 . . . .  65 GLU CA   . 18151 1 
       645 . 1 1  65  65 GLU CB   C 13  30.320 0.1  . 1 . . . .  65 GLU CB   . 18151 1 
       646 . 1 1  65  65 GLU CG   C 13  36.813 0.1  . 1 . . . .  65 GLU CG   . 18151 1 
       647 . 1 1  65  65 GLU N    N 15 121.376 0.1  . 1 . . . .  65 GLU N    . 18151 1 
       648 . 1 1  66  66 ILE H    H  1   8.323 0.01 . 1 . . . .  66 ILE H    . 18151 1 
       649 . 1 1  66  66 ILE HA   H  1   4.182 0.01 . 1 . . . .  66 ILE HA   . 18151 1 
       650 . 1 1  66  66 ILE HG21 H  1   1.068 0.01 . 1 . . . .  66 ILE QG2  . 18151 1 
       651 . 1 1  66  66 ILE HG22 H  1   1.068 0.01 . 1 . . . .  66 ILE QG2  . 18151 1 
       652 . 1 1  66  66 ILE HG23 H  1   1.068 0.01 . 1 . . . .  66 ILE QG2  . 18151 1 
       653 . 1 1  66  66 ILE CA   C 13  60.707 0.1  . 1 . . . .  66 ILE CA   . 18151 1 
       654 . 1 1  66  66 ILE CG2  C 13  17.361 0.1  . 1 . . . .  66 ILE CG2  . 18151 1 
       655 . 1 1  66  66 ILE N    N 15 121.817 0.1  . 1 . . . .  66 ILE N    . 18151 1 
       656 . 1 1  67  67 ILE HA   H  1   4.266 0.01 . 1 . . . .  67 ILE HA   . 18151 1 
       657 . 1 1  67  67 ILE HG21 H  1   1.010 0.01 . 1 . . . .  67 ILE QG2  . 18151 1 
       658 . 1 1  67  67 ILE HG22 H  1   1.010 0.01 . 1 . . . .  67 ILE QG2  . 18151 1 
       659 . 1 1  67  67 ILE HG23 H  1   1.010 0.01 . 1 . . . .  67 ILE QG2  . 18151 1 
       660 . 1 1  67  67 ILE HD11 H  1   0.678 0.01 . 1 . . . .  67 ILE QD1  . 18151 1 
       661 . 1 1  67  67 ILE HD12 H  1   0.678 0.01 . 1 . . . .  67 ILE QD1  . 18151 1 
       662 . 1 1  67  67 ILE HD13 H  1   0.678 0.01 . 1 . . . .  67 ILE QD1  . 18151 1 
       663 . 1 1  67  67 ILE C    C 13 174.520 0.1  . 1 . . . .  67 ILE C    . 18151 1 
       664 . 1 1  67  67 ILE CG2  C 13  18.076 0.1  . 1 . . . .  67 ILE CG2  . 18151 1 
       665 . 1 1  67  67 ILE CD1  C 13  14.731 0.1  . 1 . . . .  67 ILE CD1  . 18151 1 
       666 . 1 1  68  68 SER H    H  1   8.712 0.01 . 1 . . . .  68 SER H    . 18151 1 
       667 . 1 1  68  68 SER HA   H  1   4.629 0.01 . 1 . . . .  68 SER HA   . 18151 1 
       668 . 1 1  68  68 SER HB2  H  1   4.111 0.01 . 2 . . . .  68 SER HB2  . 18151 1 
       669 . 1 1  68  68 SER HB3  H  1   4.410 0.01 . 2 . . . .  68 SER HB3  . 18151 1 
       670 . 1 1  68  68 SER C    C 13 175.541 0.1  . 1 . . . .  68 SER C    . 18151 1 
       671 . 1 1  68  68 SER CA   C 13  57.064 0.1  . 1 . . . .  68 SER CA   . 18151 1 
       672 . 1 1  68  68 SER CB   C 13  66.213 0.1  . 1 . . . .  68 SER CB   . 18151 1 
       673 . 1 1  68  68 SER N    N 15 115.553 0.1  . 1 . . . .  68 SER N    . 18151 1 
       674 . 1 1  69  69 GLU H    H  1   8.914 0.01 . 1 . . . .  69 GLU H    . 18151 1 
       675 . 1 1  69  69 GLU HA   H  1   3.903 0.01 . 1 . . . .  69 GLU HA   . 18151 1 
       676 . 1 1  69  69 GLU HB2  H  1   2.092 0.01 . 2 . . . .  69 GLU HB2  . 18151 1 
       677 . 1 1  69  69 GLU HB3  H  1   2.207 0.01 . 2 . . . .  69 GLU HB3  . 18151 1 
       678 . 1 1  69  69 GLU HG2  H  1   2.291 0.01 . 2 . . . .  69 GLU HG2  . 18151 1 
       679 . 1 1  69  69 GLU HG3  H  1   2.391 0.01 . 2 . . . .  69 GLU HG3  . 18151 1 
       680 . 1 1  69  69 GLU C    C 13 179.509 0.1  . 1 . . . .  69 GLU C    . 18151 1 
       681 . 1 1  69  69 GLU CA   C 13  60.299 0.1  . 1 . . . .  69 GLU CA   . 18151 1 
       682 . 1 1  69  69 GLU CB   C 13  29.429 0.1  . 1 . . . .  69 GLU CB   . 18151 1 
       683 . 1 1  69  69 GLU CG   C 13  36.600 0.1  . 1 . . . .  69 GLU CG   . 18151 1 
       684 . 1 1  69  69 GLU N    N 15 120.625 0.1  . 1 . . . .  69 GLU N    . 18151 1 
       685 . 1 1  70  70 GLU H    H  1   8.503 0.01 . 1 . . . .  70 GLU H    . 18151 1 
       686 . 1 1  70  70 GLU HA   H  1   4.092 0.01 . 1 . . . .  70 GLU HA   . 18151 1 
       687 . 1 1  70  70 GLU HB2  H  1   2.043 0.01 . 2 . . . .  70 GLU QB   . 18151 1 
       688 . 1 1  70  70 GLU HB3  H  1   2.043 0.01 . 2 . . . .  70 GLU QB   . 18151 1 
       689 . 1 1  70  70 GLU HG2  H  1   2.374 0.01 . 2 . . . .  70 GLU QG   . 18151 1 
       690 . 1 1  70  70 GLU HG3  H  1   2.374 0.01 . 2 . . . .  70 GLU QG   . 18151 1 
       691 . 1 1  70  70 GLU C    C 13 179.093 0.1  . 1 . . . .  70 GLU C    . 18151 1 
       692 . 1 1  70  70 GLU CA   C 13  59.466 0.1  . 1 . . . .  70 GLU CA   . 18151 1 
       693 . 1 1  70  70 GLU N    N 15 119.431 0.1  . 1 . . . .  70 GLU N    . 18151 1 
       694 . 1 1  71  71 ASP H    H  1   7.888 0.01 . 1 . . . .  71 ASP H    . 18151 1 
       695 . 1 1  71  71 ASP HA   H  1   4.697 0.01 . 1 . . . .  71 ASP HA   . 18151 1 
       696 . 1 1  71  71 ASP HB2  H  1   2.668 0.01 . 2 . . . .  71 ASP HB2  . 18151 1 
       697 . 1 1  71  71 ASP HB3  H  1   3.333 0.01 . 2 . . . .  71 ASP HB3  . 18151 1 
       698 . 1 1  71  71 ASP C    C 13 178.709 0.1  . 1 . . . .  71 ASP C    . 18151 1 
       699 . 1 1  71  71 ASP CA   C 13  57.139 0.1  . 1 . . . .  71 ASP CA   . 18151 1 
       700 . 1 1  71  71 ASP N    N 15 121.516 0.1  . 1 . . . .  71 ASP N    . 18151 1 
       701 . 1 1  72  72 VAL H    H  1   8.172 0.01 . 1 . . . .  72 VAL H    . 18151 1 
       702 . 1 1  72  72 VAL HA   H  1   3.324 0.01 . 1 . . . .  72 VAL HA   . 18151 1 
       703 . 1 1  72  72 VAL HB   H  1   2.378 0.01 . 1 . . . .  72 VAL HB   . 18151 1 
       704 . 1 1  72  72 VAL HG11 H  1   0.893 0.01 . 2 . . . .  72 VAL QG1  . 18151 1 
       705 . 1 1  72  72 VAL HG12 H  1   0.893 0.01 . 2 . . . .  72 VAL QG1  . 18151 1 
       706 . 1 1  72  72 VAL HG13 H  1   0.893 0.01 . 2 . . . .  72 VAL QG1  . 18151 1 
       707 . 1 1  72  72 VAL HG21 H  1   1.032 0.01 . 2 . . . .  72 VAL QG2  . 18151 1 
       708 . 1 1  72  72 VAL HG22 H  1   1.032 0.01 . 2 . . . .  72 VAL QG2  . 18151 1 
       709 . 1 1  72  72 VAL HG23 H  1   1.032 0.01 . 2 . . . .  72 VAL QG2  . 18151 1 
       710 . 1 1  72  72 VAL C    C 13 179.020 0.1  . 1 . . . .  72 VAL C    . 18151 1 
       711 . 1 1  72  72 VAL CA   C 13  67.324 0.1  . 1 . . . .  72 VAL CA   . 18151 1 
       712 . 1 1  72  72 VAL CB   C 13  31.500 0.1  . 1 . . . .  72 VAL CB   . 18151 1 
       713 . 1 1  72  72 VAL CG1  C 13  22.286 0.1  . 2 . . . .  72 VAL CG1  . 18151 1 
       714 . 1 1  72  72 VAL CG2  C 13  24.091 0.1  . 2 . . . .  72 VAL CG2  . 18151 1 
       715 . 1 1  72  72 VAL N    N 15 121.114 0.1  . 1 . . . .  72 VAL N    . 18151 1 
       716 . 1 1  73  73 LYS H    H  1   7.689 0.01 . 1 . . . .  73 LYS H    . 18151 1 
       717 . 1 1  73  73 LYS HA   H  1   4.030 0.01 . 1 . . . .  73 LYS HA   . 18151 1 
       718 . 1 1  73  73 LYS HB2  H  1   1.988 0.01 . 2 . . . .  73 LYS QB   . 18151 1 
       719 . 1 1  73  73 LYS HB3  H  1   1.988 0.01 . 2 . . . .  73 LYS QB   . 18151 1 
       720 . 1 1  73  73 LYS HD2  H  1   1.701 0.01 . 2 . . . .  73 LYS QD   . 18151 1 
       721 . 1 1  73  73 LYS HD3  H  1   1.701 0.01 . 2 . . . .  73 LYS QD   . 18151 1 
       722 . 1 1  73  73 LYS C    C 13 179.908 0.1  . 1 . . . .  73 LYS C    . 18151 1 
       723 . 1 1  73  73 LYS CA   C 13  59.814 0.1  . 1 . . . .  73 LYS CA   . 18151 1 
       724 . 1 1  73  73 LYS CB   C 13  32.349 0.1  . 1 . . . .  73 LYS CB   . 18151 1 
       725 . 1 1  73  73 LYS N    N 15 118.715 0.1  . 1 . . . .  73 LYS N    . 18151 1 
       726 . 1 1  74  74 GLN H    H  1   8.107 0.01 . 1 . . . .  74 GLN H    . 18151 1 
       727 . 1 1  74  74 GLN HA   H  1   4.280 0.01 . 1 . . . .  74 GLN HA   . 18151 1 
       728 . 1 1  74  74 GLN HB2  H  1   2.366 0.01 . 2 . . . .  74 GLN QB   . 18151 1 
       729 . 1 1  74  74 GLN HB3  H  1   2.366 0.01 . 2 . . . .  74 GLN QB   . 18151 1 
       730 . 1 1  74  74 GLN HG2  H  1   2.263 0.01 . 2 . . . .  74 GLN HG2  . 18151 1 
       731 . 1 1  74  74 GLN HG3  H  1   2.385 0.01 . 2 . . . .  74 GLN HG3  . 18151 1 
       732 . 1 1  74  74 GLN HE21 H  1   6.621 0.01 . 2 . . . .  74 GLN HE21 . 18151 1 
       733 . 1 1  74  74 GLN HE22 H  1   7.026 0.01 . 2 . . . .  74 GLN HE22 . 18151 1 
       734 . 1 1  74  74 GLN C    C 13 178.553 0.1  . 1 . . . .  74 GLN C    . 18151 1 
       735 . 1 1  74  74 GLN CA   C 13  58.600 0.1  . 1 . . . .  74 GLN CA   . 18151 1 
       736 . 1 1  74  74 GLN CB   C 13  28.049 0.1  . 1 . . . .  74 GLN CB   . 18151 1 
       737 . 1 1  74  74 GLN CG   C 13  33.236 0.1  . 1 . . . .  74 GLN CG   . 18151 1 
       738 . 1 1  74  74 GLN CD   C 13 179.101 0.1  . 1 . . . .  74 GLN CD   . 18151 1 
       739 . 1 1  74  74 GLN N    N 15 119.379 0.1  . 1 . . . .  74 GLN N    . 18151 1 
       740 . 1 1  74  74 GLN NE2  N 15 110.030 0.1  . 1 . . . .  74 GLN NE2  . 18151 1 
       741 . 1 1  75  75 VAL H    H  1   8.388 0.01 . 1 . . . .  75 VAL H    . 18151 1 
       742 . 1 1  75  75 VAL HA   H  1   3.594 0.01 . 1 . . . .  75 VAL HA   . 18151 1 
       743 . 1 1  75  75 VAL HB   H  1   2.481 0.01 . 1 . . . .  75 VAL HB   . 18151 1 
       744 . 1 1  75  75 VAL HG11 H  1   0.837 0.01 . 2 . . . .  75 VAL QG1  . 18151 1 
       745 . 1 1  75  75 VAL HG12 H  1   0.837 0.01 . 2 . . . .  75 VAL QG1  . 18151 1 
       746 . 1 1  75  75 VAL HG13 H  1   0.837 0.01 . 2 . . . .  75 VAL QG1  . 18151 1 
       747 . 1 1  75  75 VAL HG21 H  1   0.906 0.01 . 2 . . . .  75 VAL QG2  . 18151 1 
       748 . 1 1  75  75 VAL HG22 H  1   0.906 0.01 . 2 . . . .  75 VAL QG2  . 18151 1 
       749 . 1 1  75  75 VAL HG23 H  1   0.906 0.01 . 2 . . . .  75 VAL QG2  . 18151 1 
       750 . 1 1  75  75 VAL C    C 13 177.744 0.1  . 1 . . . .  75 VAL C    . 18151 1 
       751 . 1 1  75  75 VAL CA   C 13  67.820 0.1  . 1 . . . .  75 VAL CA   . 18151 1 
       752 . 1 1  75  75 VAL CB   C 13  31.492 0.1  . 1 . . . .  75 VAL CB   . 18151 1 
       753 . 1 1  75  75 VAL CG1  C 13  22.594 0.1  . 2 . . . .  75 VAL CG1  . 18151 1 
       754 . 1 1  75  75 VAL CG2  C 13  24.818 0.1  . 2 . . . .  75 VAL CG2  . 18151 1 
       755 . 1 1  75  75 VAL N    N 15 120.847 0.1  . 1 . . . .  75 VAL N    . 18151 1 
       756 . 1 1  76  76 TYR H    H  1   8.402 0.01 . 1 . . . .  76 TYR H    . 18151 1 
       757 . 1 1  76  76 TYR HA   H  1   4.022 0.01 . 1 . . . .  76 TYR HA   . 18151 1 
       758 . 1 1  76  76 TYR HB2  H  1   2.810 0.01 . 2 . . . .  76 TYR HB2  . 18151 1 
       759 . 1 1  76  76 TYR HB3  H  1   3.092 0.01 . 2 . . . .  76 TYR HB3  . 18151 1 
       760 . 1 1  76  76 TYR HD1  H  1   7.123 0.01 . 3 . . . .  76 TYR QD   . 18151 1 
       761 . 1 1  76  76 TYR HD2  H  1   7.123 0.01 . 3 . . . .  76 TYR QD   . 18151 1 
       762 . 1 1  76  76 TYR HE1  H  1   6.556 0.01 . 3 . . . .  76 TYR QE   . 18151 1 
       763 . 1 1  76  76 TYR HE2  H  1   6.556 0.01 . 3 . . . .  76 TYR QE   . 18151 1 
       764 . 1 1  76  76 TYR C    C 13 177.670 0.1  . 1 . . . .  76 TYR C    . 18151 1 
       765 . 1 1  76  76 TYR CA   C 13  62.973 0.1  . 1 . . . .  76 TYR CA   . 18151 1 
       766 . 1 1  76  76 TYR N    N 15 118.200 0.1  . 1 . . . .  76 TYR N    . 18151 1 
       767 . 1 1  77  77 SER H    H  1   8.008 0.01 . 1 . . . .  77 SER H    . 18151 1 
       768 . 1 1  77  77 SER HA   H  1   4.152 0.01 . 1 . . . .  77 SER HA   . 18151 1 
       769 . 1 1  77  77 SER HB2  H  1   4.048 0.01 . 2 . . . .  77 SER QB   . 18151 1 
       770 . 1 1  77  77 SER HB3  H  1   4.048 0.01 . 2 . . . .  77 SER QB   . 18151 1 
       771 . 1 1  77  77 SER C    C 13 177.173 0.1  . 1 . . . .  77 SER C    . 18151 1 
       772 . 1 1  77  77 SER CA   C 13  62.739 0.1  . 1 . . . .  77 SER CA   . 18151 1 
       773 . 1 1  77  77 SER CB   C 13  62.900 0.1  . 1 . . . .  77 SER CB   . 18151 1 
       774 . 1 1  77  77 SER N    N 15 114.379 0.1  . 1 . . . .  77 SER N    . 18151 1 
       775 . 1 1  78  78 ILE H    H  1   7.983 0.01 . 1 . . . .  78 ILE H    . 18151 1 
       776 . 1 1  78  78 ILE HA   H  1   3.818 0.01 . 1 . . . .  78 ILE HA   . 18151 1 
       777 . 1 1  78  78 ILE HB   H  1   2.118 0.01 . 1 . . . .  78 ILE HB   . 18151 1 
       778 . 1 1  78  78 ILE HG12 H  1   1.966 0.01 . 2 . . . .  78 ILE QG1  . 18151 1 
       779 . 1 1  78  78 ILE HG13 H  1   1.966 0.01 . 2 . . . .  78 ILE QG1  . 18151 1 
       780 . 1 1  78  78 ILE HG21 H  1   0.910 0.01 . 1 . . . .  78 ILE QG2  . 18151 1 
       781 . 1 1  78  78 ILE HG22 H  1   0.910 0.01 . 1 . . . .  78 ILE QG2  . 18151 1 
       782 . 1 1  78  78 ILE HG23 H  1   0.910 0.01 . 1 . . . .  78 ILE QG2  . 18151 1 
       783 . 1 1  78  78 ILE HD11 H  1   1.126 0.01 . 1 . . . .  78 ILE QD1  . 18151 1 
       784 . 1 1  78  78 ILE HD12 H  1   1.126 0.01 . 1 . . . .  78 ILE QD1  . 18151 1 
       785 . 1 1  78  78 ILE HD13 H  1   1.126 0.01 . 1 . . . .  78 ILE QD1  . 18151 1 
       786 . 1 1  78  78 ILE C    C 13 179.193 0.1  . 1 . . . .  78 ILE C    . 18151 1 
       787 . 1 1  78  78 ILE CA   C 13  65.385 0.1  . 1 . . . .  78 ILE CA   . 18151 1 
       788 . 1 1  78  78 ILE CB   C 13  38.591 0.1  . 1 . . . .  78 ILE CB   . 18151 1 
       789 . 1 1  78  78 ILE CG2  C 13  17.455 0.1  . 1 . . . .  78 ILE CG2  . 18151 1 
       790 . 1 1  78  78 ILE CD1  C 13  15.333 0.1  . 1 . . . .  78 ILE CD1  . 18151 1 
       791 . 1 1  78  78 ILE N    N 15 122.827 0.1  . 1 . . . .  78 ILE N    . 18151 1 
       792 . 1 1  79  79 LEU H    H  1   8.165 0.01 . 1 . . . .  79 LEU H    . 18151 1 
       793 . 1 1  79  79 LEU HA   H  1   3.981 0.01 . 1 . . . .  79 LEU HA   . 18151 1 
       794 . 1 1  79  79 LEU HB2  H  1   1.350 0.01 . 2 . . . .  79 LEU HB2  . 18151 1 
       795 . 1 1  79  79 LEU HB3  H  1   2.033 0.01 . 2 . . . .  79 LEU HB3  . 18151 1 
       796 . 1 1  79  79 LEU HG   H  1   2.038 0.01 . 1 . . . .  79 LEU HG   . 18151 1 
       797 . 1 1  79  79 LEU HD11 H  1   0.500 0.01 . 2 . . . .  79 LEU QD1  . 18151 1 
       798 . 1 1  79  79 LEU HD12 H  1   0.500 0.01 . 2 . . . .  79 LEU QD1  . 18151 1 
       799 . 1 1  79  79 LEU HD13 H  1   0.500 0.01 . 2 . . . .  79 LEU QD1  . 18151 1 
       800 . 1 1  79  79 LEU HD21 H  1   1.082 0.01 . 2 . . . .  79 LEU QD2  . 18151 1 
       801 . 1 1  79  79 LEU HD22 H  1   1.082 0.01 . 2 . . . .  79 LEU QD2  . 18151 1 
       802 . 1 1  79  79 LEU HD23 H  1   1.082 0.01 . 2 . . . .  79 LEU QD2  . 18151 1 
       803 . 1 1  79  79 LEU C    C 13 176.299 0.1  . 1 . . . .  79 LEU C    . 18151 1 
       804 . 1 1  79  79 LEU CA   C 13  58.127 0.1  . 1 . . . .  79 LEU CA   . 18151 1 
       805 . 1 1  79  79 LEU CD1  C 13  25.912 0.1  . 2 . . . .  79 LEU CD1  . 18151 1 
       806 . 1 1  79  79 LEU CD2  C 13  23.478 0.1  . 2 . . . .  79 LEU CD2  . 18151 1 
       807 . 1 1  79  79 LEU N    N 15 117.375 0.1  . 1 . . . .  79 LEU N    . 18151 1 
       808 . 1 1  80  80 LYS H    H  1   7.380 0.01 . 1 . . . .  80 LYS H    . 18151 1 
       809 . 1 1  80  80 LYS HA   H  1   3.860 0.01 . 1 . . . .  80 LYS HA   . 18151 1 
       810 . 1 1  80  80 LYS HB2  H  1   1.668 0.01 . 2 . . . .  80 LYS HB2  . 18151 1 
       811 . 1 1  80  80 LYS HB3  H  1   2.019 0.01 . 2 . . . .  80 LYS HB3  . 18151 1 
       812 . 1 1  80  80 LYS HG2  H  1   1.352 0.01 . 2 . . . .  80 LYS QG   . 18151 1 
       813 . 1 1  80  80 LYS HG3  H  1   1.352 0.01 . 2 . . . .  80 LYS QG   . 18151 1 
       814 . 1 1  80  80 LYS C    C 13 176.582 0.1  . 1 . . . .  80 LYS C    . 18151 1 
       815 . 1 1  80  80 LYS CA   C 13  56.931 0.1  . 1 . . . .  80 LYS CA   . 18151 1 
       816 . 1 1  80  80 LYS CG   C 13  26.286 0.1  . 1 . . . .  80 LYS CG   . 18151 1 
       817 . 1 1  80  80 LYS N    N 15 111.544 0.1  . 1 . . . .  80 LYS N    . 18151 1 
       818 . 1 1  81  81 GLU H    H  1   7.235 0.01 . 1 . . . .  81 GLU H    . 18151 1 
       819 . 1 1  81  81 GLU HA   H  1   4.063 0.01 . 1 . . . .  81 GLU HA   . 18151 1 
       820 . 1 1  81  81 GLU HB2  H  1   2.139 0.01 . 2 . . . .  81 GLU QB   . 18151 1 
       821 . 1 1  81  81 GLU HB3  H  1   2.139 0.01 . 2 . . . .  81 GLU QB   . 18151 1 
       822 . 1 1  81  81 GLU HG2  H  1   2.404 0.01 . 2 . . . .  81 GLU QG   . 18151 1 
       823 . 1 1  81  81 GLU HG3  H  1   2.404 0.01 . 2 . . . .  81 GLU QG   . 18151 1 
       824 . 1 1  81  81 GLU C    C 13 176.379 0.1  . 1 . . . .  81 GLU C    . 18151 1 
       825 . 1 1  81  81 GLU CA   C 13  57.929 0.1  . 1 . . . .  81 GLU CA   . 18151 1 
       826 . 1 1  81  81 GLU CG   C 13  36.374 0.1  . 1 . . . .  81 GLU CG   . 18151 1 
       827 . 1 1  81  81 GLU N    N 15 122.214 0.1  . 1 . . . .  81 GLU N    . 18151 1 
       828 . 1 1  82  82 LYS H    H  1   8.289 0.01 . 1 . . . .  82 LYS H    . 18151 1 
       829 . 1 1  82  82 LYS HA   H  1   4.602 0.01 . 1 . . . .  82 LYS HA   . 18151 1 
       830 . 1 1  82  82 LYS HB2  H  1   1.762 0.01 . 2 . . . .  82 LYS HB2  . 18151 1 
       831 . 1 1  82  82 LYS HB3  H  1   1.946 0.01 . 2 . . . .  82 LYS HB3  . 18151 1 
       832 . 1 1  82  82 LYS HG2  H  1   1.481 0.01 . 2 . . . .  82 LYS HG2  . 18151 1 
       833 . 1 1  82  82 LYS HG3  H  1   1.529 0.01 . 2 . . . .  82 LYS HG3  . 18151 1 
       834 . 1 1  82  82 LYS HD2  H  1   1.693 0.01 . 2 . . . .  82 LYS QD   . 18151 1 
       835 . 1 1  82  82 LYS HD3  H  1   1.693 0.01 . 2 . . . .  82 LYS QD   . 18151 1 
       836 . 1 1  82  82 LYS HE2  H  1   3.007 0.01 . 2 . . . .  82 LYS QE   . 18151 1 
       837 . 1 1  82  82 LYS HE3  H  1   3.007 0.01 . 2 . . . .  82 LYS QE   . 18151 1 
       838 . 1 1  82  82 LYS C    C 13 176.701 0.1  . 1 . . . .  82 LYS C    . 18151 1 
       839 . 1 1  82  82 LYS CA   C 13  55.394 0.1  . 1 . . . .  82 LYS CA   . 18151 1 
       840 . 1 1  82  82 LYS CB   C 13  34.151 0.1  . 1 . . . .  82 LYS CB   . 18151 1 
       841 . 1 1  82  82 LYS CG   C 13  24.317 0.1  . 1 . . . .  82 LYS CG   . 18151 1 
       842 . 1 1  82  82 LYS CD   C 13  28.741 0.1  . 1 . . . .  82 LYS CD   . 18151 1 
       843 . 1 1  82  82 LYS N    N 15 121.566 0.1  . 1 . . . .  82 LYS N    . 18151 1 
       844 . 1 1  83  83 ASP H    H  1   8.587 0.01 . 1 . . . .  83 ASP H    . 18151 1 
       845 . 1 1  83  83 ASP HA   H  1   4.761 0.01 . 1 . . . .  83 ASP HA   . 18151 1 
       846 . 1 1  83  83 ASP HB2  H  1   2.606 0.01 . 2 . . . .  83 ASP HB2  . 18151 1 
       847 . 1 1  83  83 ASP HB3  H  1   2.776 0.01 . 2 . . . .  83 ASP HB3  . 18151 1 
       848 . 1 1  83  83 ASP C    C 13 175.229 0.1  . 1 . . . .  83 ASP C    . 18151 1 
       849 . 1 1  83  83 ASP CA   C 13  54.007 0.1  . 1 . . . .  83 ASP CA   . 18151 1 
       850 . 1 1  83  83 ASP CB   C 13  40.249 0.1  . 1 . . . .  83 ASP CB   . 18151 1 
       851 . 1 1  83  83 ASP N    N 15 121.690 0.1  . 1 . . . .  83 ASP N    . 18151 1 
       852 . 1 1  84  84 ILE H    H  1   7.750 0.01 . 1 . . . .  84 ILE H    . 18151 1 
       853 . 1 1  84  84 ILE HA   H  1   4.369 0.01 . 1 . . . .  84 ILE HA   . 18151 1 
       854 . 1 1  84  84 ILE HB   H  1   1.899 0.01 . 1 . . . .  84 ILE HB   . 18151 1 
       855 . 1 1  84  84 ILE HG12 H  1   1.135 0.01 . 2 . . . .  84 ILE HG12 . 18151 1 
       856 . 1 1  84  84 ILE HG13 H  1   1.355 0.01 . 2 . . . .  84 ILE HG13 . 18151 1 
       857 . 1 1  84  84 ILE HG21 H  1   0.870 0.01 . 1 . . . .  84 ILE QG2  . 18151 1 
       858 . 1 1  84  84 ILE HG22 H  1   0.870 0.01 . 1 . . . .  84 ILE QG2  . 18151 1 
       859 . 1 1  84  84 ILE HG23 H  1   0.870 0.01 . 1 . . . .  84 ILE QG2  . 18151 1 
       860 . 1 1  84  84 ILE HD11 H  1   0.835 0.01 . 1 . . . .  84 ILE QD1  . 18151 1 
       861 . 1 1  84  84 ILE HD12 H  1   0.835 0.01 . 1 . . . .  84 ILE QD1  . 18151 1 
       862 . 1 1  84  84 ILE HD13 H  1   0.835 0.01 . 1 . . . .  84 ILE QD1  . 18151 1 
       863 . 1 1  84  84 ILE C    C 13 176.006 0.1  . 1 . . . .  84 ILE C    . 18151 1 
       864 . 1 1  84  84 ILE CA   C 13  59.921 0.1  . 1 . . . .  84 ILE CA   . 18151 1 
       865 . 1 1  84  84 ILE CB   C 13  39.539 0.1  . 1 . . . .  84 ILE CB   . 18151 1 
       866 . 1 1  84  84 ILE CG1  C 13  26.671 0.1  . 1 . . . .  84 ILE CG1  . 18151 1 
       867 . 1 1  84  84 ILE CG2  C 13  17.801 0.1  . 1 . . . .  84 ILE CG2  . 18151 1 
       868 . 1 1  84  84 ILE CD1  C 13  12.986 0.1  . 1 . . . .  84 ILE CD1  . 18151 1 
       869 . 1 1  84  84 ILE N    N 15 119.035 0.1  . 1 . . . .  84 ILE N    . 18151 1 
       870 . 1 1  85  85 SER H    H  1   8.691 0.01 . 1 . . . .  85 SER H    . 18151 1 
       871 . 1 1  85  85 SER HA   H  1   4.572 0.01 . 1 . . . .  85 SER HA   . 18151 1 
       872 . 1 1  85  85 SER HB2  H  1   3.845 0.01 . 2 . . . .  85 SER QB   . 18151 1 
       873 . 1 1  85  85 SER HB3  H  1   3.845 0.01 . 2 . . . .  85 SER QB   . 18151 1 
       874 . 1 1  85  85 SER C    C 13 174.168 0.1  . 1 . . . .  85 SER C    . 18151 1 
       875 . 1 1  85  85 SER CA   C 13  58.060 0.1  . 1 . . . .  85 SER CA   . 18151 1 
       876 . 1 1  85  85 SER CB   C 13  63.810 0.1  . 1 . . . .  85 SER CB   . 18151 1 
       877 . 1 1  85  85 SER N    N 15 120.007 0.1  . 1 . . . .  85 SER N    . 18151 1 
       878 . 1 1  86  86 VAL H    H  1   8.094 0.01 . 1 . . . .  86 VAL H    . 18151 1 
       879 . 1 1  86  86 VAL HA   H  1   4.258 0.01 . 1 . . . .  86 VAL HA   . 18151 1 
       880 . 1 1  86  86 VAL HB   H  1   2.070 0.01 . 1 . . . .  86 VAL HB   . 18151 1 
       881 . 1 1  86  86 VAL HG11 H  1   0.939 0.01 . 2 . . . .  86 VAL QG1  . 18151 1 
       882 . 1 1  86  86 VAL HG12 H  1   0.939 0.01 . 2 . . . .  86 VAL QG1  . 18151 1 
       883 . 1 1  86  86 VAL HG13 H  1   0.939 0.01 . 2 . . . .  86 VAL QG1  . 18151 1 
       884 . 1 1  86  86 VAL HG21 H  1   0.942 0.01 . 2 . . . .  86 VAL QG2  . 18151 1 
       885 . 1 1  86  86 VAL HG22 H  1   0.942 0.01 . 2 . . . .  86 VAL QG2  . 18151 1 
       886 . 1 1  86  86 VAL HG23 H  1   0.942 0.01 . 2 . . . .  86 VAL QG2  . 18151 1 
       887 . 1 1  86  86 VAL C    C 13 174.625 0.1  . 1 . . . .  86 VAL C    . 18151 1 
       888 . 1 1  86  86 VAL CA   C 13  61.498 0.1  . 1 . . . .  86 VAL CA   . 18151 1 
       889 . 1 1  86  86 VAL CB   C 13  33.364 0.1  . 1 . . . .  86 VAL CB   . 18151 1 
       890 . 1 1  86  86 VAL CG1  C 13  20.573 0.1  . 2 . . . .  86 VAL CG1  . 18151 1 
       891 . 1 1  86  86 VAL CG2  C 13  21.288 0.1  . 2 . . . .  86 VAL CG2  . 18151 1 
       892 . 1 1  86  86 VAL N    N 15 122.253 0.1  . 1 . . . .  86 VAL N    . 18151 1 
       893 . 1 1  87  87 ASP H    H  1   8.267 0.01 . 1 . . . .  87 ASP H    . 18151 1 
       894 . 1 1  87  87 ASP HA   H  1   4.743 0.01 . 1 . . . .  87 ASP HA   . 18151 1 
       895 . 1 1  87  87 ASP HB2  H  1   2.766 0.01 . 2 . . . .  87 ASP HB2  . 18151 1 
       896 . 1 1  87  87 ASP HB3  H  1   2.878 0.01 . 2 . . . .  87 ASP HB3  . 18151 1 
       897 . 1 1  87  87 ASP C    C 13 176.755 0.1  . 1 . . . .  87 ASP C    . 18151 1 
       898 . 1 1  87  87 ASP CA   C 13  53.370 0.1  . 1 . . . .  87 ASP CA   . 18151 1 
       899 . 1 1  87  87 ASP CB   C 13  42.031 0.1  . 1 . . . .  87 ASP CB   . 18151 1 
       900 . 1 1  87  87 ASP N    N 15 123.661 0.1  . 1 . . . .  87 ASP N    . 18151 1 
       901 . 1 1  88  88 SER H    H  1   8.734 0.01 . 1 . . . .  88 SER H    . 18151 1 
       902 . 1 1  88  88 SER HA   H  1   4.261 0.01 . 1 . . . .  88 SER HA   . 18151 1 
       903 . 1 1  88  88 SER HB2  H  1   3.939 0.01 . 2 . . . .  88 SER HB2  . 18151 1 
       904 . 1 1  88  88 SER HB3  H  1   3.999 0.01 . 2 . . . .  88 SER HB3  . 18151 1 
       905 . 1 1  88  88 SER C    C 13 175.914 0.1  . 1 . . . .  88 SER C    . 18151 1 
       906 . 1 1  88  88 SER CA   C 13  60.965 0.1  . 1 . . . .  88 SER CA   . 18151 1 
       907 . 1 1  88  88 SER CB   C 13  62.977 0.1  . 1 . . . .  88 SER CB   . 18151 1 
       908 . 1 1  88  88 SER N    N 15 117.132 0.1  . 1 . . . .  88 SER N    . 18151 1 
       909 . 1 1  89  89 THR H    H  1   8.417 0.01 . 1 . . . .  89 THR H    . 18151 1 
       910 . 1 1  89  89 THR HA   H  1   4.349 0.01 . 1 . . . .  89 THR HA   . 18151 1 
       911 . 1 1  89  89 THR HB   H  1   4.303 0.01 . 1 . . . .  89 THR HB   . 18151 1 
       912 . 1 1  89  89 THR HG21 H  1   1.277 0.01 . 1 . . . .  89 THR QG2  . 18151 1 
       913 . 1 1  89  89 THR HG22 H  1   1.277 0.01 . 1 . . . .  89 THR QG2  . 18151 1 
       914 . 1 1  89  89 THR HG23 H  1   1.277 0.01 . 1 . . . .  89 THR QG2  . 18151 1 
       915 . 1 1  89  89 THR C    C 13 176.108 0.1  . 1 . . . .  89 THR C    . 18151 1 
       916 . 1 1  89  89 THR CA   C 13  64.143 0.1  . 1 . . . .  89 THR CA   . 18151 1 
       917 . 1 1  89  89 THR CB   C 13  69.173 0.1  . 1 . . . .  89 THR CB   . 18151 1 
       918 . 1 1  89  89 THR CG2  C 13  21.704 0.1  . 1 . . . .  89 THR CG2  . 18151 1 
       919 . 1 1  89  89 THR N    N 15 116.197 0.1  . 1 . . . .  89 THR N    . 18151 1 
       920 . 1 1  90  90 THR H    H  1   8.082 0.01 . 1 . . . .  90 THR H    . 18151 1 
       921 . 1 1  90  90 THR HA   H  1   4.296 0.01 . 1 . . . .  90 THR HA   . 18151 1 
       922 . 1 1  90  90 THR HB   H  1   4.422 0.01 . 1 . . . .  90 THR HB   . 18151 1 
       923 . 1 1  90  90 THR HG21 H  1   1.282 0.01 . 1 . . . .  90 THR QG2  . 18151 1 
       924 . 1 1  90  90 THR HG22 H  1   1.282 0.01 . 1 . . . .  90 THR QG2  . 18151 1 
       925 . 1 1  90  90 THR HG23 H  1   1.282 0.01 . 1 . . . .  90 THR QG2  . 18151 1 
       926 . 1 1  90  90 THR C    C 13 175.916 0.1  . 1 . . . .  90 THR C    . 18151 1 
       927 . 1 1  90  90 THR CA   C 13  63.510 0.1  . 1 . . . .  90 THR CA   . 18151 1 
       928 . 1 1  90  90 THR CB   C 13  69.502 0.1  . 1 . . . .  90 THR CB   . 18151 1 
       929 . 1 1  90  90 THR CG2  C 13  21.969 0.1  . 1 . . . .  90 THR CG2  . 18151 1 
       930 . 1 1  90  90 THR N    N 15 115.558 0.1  . 1 . . . .  90 THR N    . 18151 1 
       931 . 1 1  91  91 TRP H    H  1   8.442 0.01 . 1 . . . .  91 TRP H    . 18151 1 
       932 . 1 1  91  91 TRP HA   H  1   4.336 0.01 . 1 . . . .  91 TRP HA   . 18151 1 
       933 . 1 1  91  91 TRP HB2  H  1   3.243 0.01 . 2 . . . .  91 TRP HB2  . 18151 1 
       934 . 1 1  91  91 TRP HB3  H  1   3.364 0.01 . 2 . . . .  91 TRP HB3  . 18151 1 
       935 . 1 1  91  91 TRP HD1  H  1   7.149 0.01 . 1 . . . .  91 TRP HD1  . 18151 1 
       936 . 1 1  91  91 TRP HE1  H  1  10.116 0.01 . 1 . . . .  91 TRP HE1  . 18151 1 
       937 . 1 1  91  91 TRP HE3  H  1   7.470 0.01 . 1 . . . .  91 TRP HE3  . 18151 1 
       938 . 1 1  91  91 TRP HZ2  H  1   7.262 0.01 . 1 . . . .  91 TRP HZ2  . 18151 1 
       939 . 1 1  91  91 TRP HZ3  H  1   6.918 0.01 . 1 . . . .  91 TRP HZ3  . 18151 1 
       940 . 1 1  91  91 TRP HH2  H  1   7.013 0.01 . 1 . . . .  91 TRP HH2  . 18151 1 
       941 . 1 1  91  91 TRP C    C 13 176.814 0.1  . 1 . . . .  91 TRP C    . 18151 1 
       942 . 1 1  91  91 TRP CA   C 13  60.459 0.1  . 1 . . . .  91 TRP CA   . 18151 1 
       943 . 1 1  91  91 TRP CB   C 13  29.550 0.1  . 1 . . . .  91 TRP CB   . 18151 1 
       944 . 1 1  91  91 TRP CD2  C 13 139.1   0.1  . 1 . . . .  91 TRP CD2  . 18151 1 
       945 . 1 1  91  91 TRP CE2  C 13 169.050 0.1  . 1 . . . .  91 TRP CE2  . 18151 1 
       946 . 1 1  91  91 TRP N    N 15 122.280 0.1  . 1 . . . .  91 TRP N    . 18151 1 
       947 . 1 1  91  91 TRP NE1  N 15 128.807 0.1  . 1 . . . .  91 TRP NE1  . 18151 1 
       948 . 1 1  92  92 ASN H    H  1   8.435 0.01 . 1 . . . .  92 ASN H    . 18151 1 
       949 . 1 1  92  92 ASN HA   H  1   4.239 0.01 . 1 . . . .  92 ASN HA   . 18151 1 
       950 . 1 1  92  92 ASN HB2  H  1   2.765 0.01 . 2 . . . .  92 ASN HB2  . 18151 1 
       951 . 1 1  92  92 ASN HB3  H  1   2.872 0.01 . 2 . . . .  92 ASN HB3  . 18151 1 
       952 . 1 1  92  92 ASN HD21 H  1   7.048 0.01 . 2 . . . .  92 ASN HD21 . 18151 1 
       953 . 1 1  92  92 ASN HD22 H  1   7.719 0.01 . 2 . . . .  92 ASN HD22 . 18151 1 
       954 . 1 1  92  92 ASN C    C 13 177.654 0.1  . 1 . . . .  92 ASN C    . 18151 1 
       955 . 1 1  92  92 ASN CA   C 13  56.487 0.1  . 1 . . . .  92 ASN CA   . 18151 1 
       956 . 1 1  92  92 ASN CB   C 13  37.918 0.1  . 1 . . . .  92 ASN CB   . 18151 1 
       957 . 1 1  92  92 ASN CG   C 13 176.439 0.1  . 1 . . . .  92 ASN CG   . 18151 1 
       958 . 1 1  92  92 ASN N    N 15 115.040 0.1  . 1 . . . .  92 ASN N    . 18151 1 
       959 . 1 1  92  92 ASN ND2  N 15 112.394 0.1  . 1 . . . .  92 ASN ND2  . 18151 1 
       960 . 1 1  93  93 ARG H    H  1   7.642 0.01 . 1 . . . .  93 ARG H    . 18151 1 
       961 . 1 1  93  93 ARG HA   H  1   4.119 0.01 . 1 . . . .  93 ARG HA   . 18151 1 
       962 . 1 1  93  93 ARG HB2  H  1   1.891 0.01 . 2 . . . .  93 ARG QB   . 18151 1 
       963 . 1 1  93  93 ARG HB3  H  1   1.891 0.01 . 2 . . . .  93 ARG QB   . 18151 1 
       964 . 1 1  93  93 ARG HG2  H  1   1.612 0.01 . 2 . . . .  93 ARG HG2  . 18151 1 
       965 . 1 1  93  93 ARG HG3  H  1   1.707 0.01 . 2 . . . .  93 ARG HG3  . 18151 1 
       966 . 1 1  93  93 ARG HD2  H  1   3.191 0.01 . 2 . . . .  93 ARG QD   . 18151 1 
       967 . 1 1  93  93 ARG HD3  H  1   3.191 0.01 . 2 . . . .  93 ARG QD   . 18151 1 
       968 . 1 1  93  93 ARG C    C 13 178.001 0.1  . 1 . . . .  93 ARG C    . 18151 1 
       969 . 1 1  93  93 ARG CA   C 13  58.438 0.1  . 1 . . . .  93 ARG CA   . 18151 1 
       970 . 1 1  93  93 ARG CB   C 13  30.030 0.1  . 1 . . . .  93 ARG CB   . 18151 1 
       971 . 1 1  93  93 ARG CG   C 13  27.310 0.1  . 1 . . . .  93 ARG CG   . 18151 1 
       972 . 1 1  93  93 ARG CD   C 13  43.327 0.1  . 1 . . . .  93 ARG CD   . 18151 1 
       973 . 1 1  93  93 ARG N    N 15 118.551 0.1  . 1 . . . .  93 ARG N    . 18151 1 
       974 . 1 1  94  94 ARG H    H  1   7.862 0.01 . 1 . . . .  94 ARG H    . 18151 1 
       975 . 1 1  94  94 ARG HA   H  1   3.950 0.01 . 1 . . . .  94 ARG HA   . 18151 1 
       976 . 1 1  94  94 ARG HB2  H  1   1.391 0.01 . 2 . . . .  94 ARG QB   . 18151 1 
       977 . 1 1  94  94 ARG HB3  H  1   1.391 0.01 . 2 . . . .  94 ARG QB   . 18151 1 
       978 . 1 1  94  94 ARG HG2  H  1   1.247 0.01 . 2 . . . .  94 ARG HG2  . 18151 1 
       979 . 1 1  94  94 ARG HG3  H  1   1.405 0.01 . 2 . . . .  94 ARG HG3  . 18151 1 
       980 . 1 1  94  94 ARG HD2  H  1   3.017 0.01 . 2 . . . .  94 ARG QD   . 18151 1 
       981 . 1 1  94  94 ARG HD3  H  1   3.017 0.01 . 2 . . . .  94 ARG QD   . 18151 1 
       982 . 1 1  94  94 ARG HE   H  1   7.172 0.01 . 1 . . . .  94 ARG HE   . 18151 1 
       983 . 1 1  94  94 ARG CA   C 13  57.659 0.1  . 1 . . . .  94 ARG CA   . 18151 1 
       984 . 1 1  94  94 ARG CG   C 13  27.175 0.1  . 1 . . . .  94 ARG CG   . 18151 1 
       985 . 1 1  94  94 ARG CD   C 13  43.347 0.1  . 1 . . . .  94 ARG CD   . 18151 1 
       986 . 1 1  94  94 ARG N    N 15 119.546 0.1  . 1 . . . .  94 ARG N    . 18151 1 
       987 . 1 1  94  94 ARG NE   N 15  84.437 0.1  . 1 . . . .  94 ARG NE   . 18151 1 
       988 . 1 1  95  95 TYR HA   H  1   3.513 0.01 . 1 . . . .  95 TYR HA   . 18151 1 
       989 . 1 1  95  95 TYR HB2  H  1   2.373 0.01 . 2 . . . .  95 TYR HB2  . 18151 1 
       990 . 1 1  95  95 TYR HB3  H  1   2.542 0.01 . 2 . . . .  95 TYR HB3  . 18151 1 
       991 . 1 1  95  95 TYR HD1  H  1   6.925 0.01 . 3 . . . .  95 TYR QD   . 18151 1 
       992 . 1 1  95  95 TYR HD2  H  1   6.925 0.01 . 3 . . . .  95 TYR QD   . 18151 1 
       993 . 1 1  95  95 TYR HE1  H  1   6.766 0.01 . 3 . . . .  95 TYR QE   . 18151 1 
       994 . 1 1  95  95 TYR HE2  H  1   6.766 0.01 . 3 . . . .  95 TYR QE   . 18151 1 
       995 . 1 1  95  95 TYR C    C 13 176.700 0.1  . 1 . . . .  95 TYR C    . 18151 1 
       996 . 1 1  95  95 TYR CA   C 13  61.700 0.1  . 1 . . . .  95 TYR CA   . 18151 1 
       997 . 1 1  95  95 TYR CB   C 13  37.562 0.1  . 1 . . . .  95 TYR CB   . 18151 1 
       998 . 1 1  96  96 ARG H    H  1   7.599 0.01 . 1 . . . .  96 ARG H    . 18151 1 
       999 . 1 1  96  96 ARG HA   H  1   3.747 0.01 . 1 . . . .  96 ARG HA   . 18151 1 
      1000 . 1 1  96  96 ARG HB2  H  1   1.822 0.01 . 2 . . . .  96 ARG QB   . 18151 1 
      1001 . 1 1  96  96 ARG HB3  H  1   1.822 0.01 . 2 . . . .  96 ARG QB   . 18151 1 
      1002 . 1 1  96  96 ARG HG2  H  1   1.586 0.01 . 2 . . . .  96 ARG HG2  . 18151 1 
      1003 . 1 1  96  96 ARG HG3  H  1   1.729 0.01 . 2 . . . .  96 ARG HG3  . 18151 1 
      1004 . 1 1  96  96 ARG HD2  H  1   3.182 0.01 . 2 . . . .  96 ARG QD   . 18151 1 
      1005 . 1 1  96  96 ARG HD3  H  1   3.182 0.01 . 2 . . . .  96 ARG QD   . 18151 1 
      1006 . 1 1  96  96 ARG C    C 13 179.703 0.1  . 1 . . . .  96 ARG C    . 18151 1 
      1007 . 1 1  96  96 ARG CA   C 13  59.191 0.1  . 1 . . . .  96 ARG CA   . 18151 1 
      1008 . 1 1  96  96 ARG CB   C 13  29.444 0.1  . 1 . . . .  96 ARG CB   . 18151 1 
      1009 . 1 1  96  96 ARG CG   C 13  27.600 0.1  . 1 . . . .  96 ARG CG   . 18151 1 
      1010 . 1 1  96  96 ARG CD   C 13  43.155 0.1  . 1 . . . .  96 ARG CD   . 18151 1 
      1011 . 1 1  96  96 ARG N    N 15 116.648 0.1  . 1 . . . .  96 ARG N    . 18151 1 
      1012 . 1 1  97  97 GLU H    H  1   7.667 0.01 . 1 . . . .  97 GLU H    . 18151 1 
      1013 . 1 1  97  97 GLU HA   H  1   3.997 0.01 . 1 . . . .  97 GLU HA   . 18151 1 
      1014 . 1 1  97  97 GLU HB2  H  1   1.943 0.01 . 2 . . . .  97 GLU HB2  . 18151 1 
      1015 . 1 1  97  97 GLU HB3  H  1   2.068 0.01 . 2 . . . .  97 GLU HB3  . 18151 1 
      1016 . 1 1  97  97 GLU HG2  H  1   2.088 0.01 . 2 . . . .  97 GLU HG2  . 18151 1 
      1017 . 1 1  97  97 GLU HG3  H  1   2.302 0.01 . 2 . . . .  97 GLU HG3  . 18151 1 
      1018 . 1 1  97  97 GLU C    C 13 179.863 0.1  . 1 . . . .  97 GLU C    . 18151 1 
      1019 . 1 1  97  97 GLU CA   C 13  59.079 0.1  . 1 . . . .  97 GLU CA   . 18151 1 
      1020 . 1 1  97  97 GLU CB   C 13  29.318 0.1  . 1 . . . .  97 GLU CB   . 18151 1 
      1021 . 1 1  97  97 GLU CG   C 13  36.268 0.1  . 1 . . . .  97 GLU CG   . 18151 1 
      1022 . 1 1  97  97 GLU N    N 15 120.006 0.1  . 1 . . . .  97 GLU N    . 18151 1 
      1023 . 1 1  98  98 TYR H    H  1   8.602 0.01 . 1 . . . .  98 TYR H    . 18151 1 
      1024 . 1 1  98  98 TYR HA   H  1   4.284 0.01 . 1 . . . .  98 TYR HA   . 18151 1 
      1025 . 1 1  98  98 TYR HB2  H  1   3.017 0.01 . 2 . . . .  98 TYR HB2  . 18151 1 
      1026 . 1 1  98  98 TYR HB3  H  1   3.113 0.01 . 2 . . . .  98 TYR HB3  . 18151 1 
      1027 . 1 1  98  98 TYR HD1  H  1   6.742 0.01 . 3 . . . .  98 TYR QD   . 18151 1 
      1028 . 1 1  98  98 TYR HD2  H  1   6.742 0.01 . 3 . . . .  98 TYR QD   . 18151 1 
      1029 . 1 1  98  98 TYR HE1  H  1   6.742 0.01 . 3 . . . .  98 TYR QE   . 18151 1 
      1030 . 1 1  98  98 TYR HE2  H  1   6.742 0.01 . 3 . . . .  98 TYR QE   . 18151 1 
      1031 . 1 1  98  98 TYR C    C 13 178.133 0.1  . 1 . . . .  98 TYR C    . 18151 1 
      1032 . 1 1  98  98 TYR CA   C 13  58.823 0.1  . 1 . . . .  98 TYR CA   . 18151 1 
      1033 . 1 1  98  98 TYR N    N 15 120.323 0.1  . 1 . . . .  98 TYR N    . 18151 1 
      1034 . 1 1  99  99 MET H    H  1   8.109 0.01 . 1 . . . .  99 MET H    . 18151 1 
      1035 . 1 1  99  99 MET HA   H  1   4.094 0.01 . 1 . . . .  99 MET HA   . 18151 1 
      1036 . 1 1  99  99 MET HB2  H  1   1.949 0.01 . 2 . . . .  99 MET HB2  . 18151 1 
      1037 . 1 1  99  99 MET HB3  H  1   2.040 0.01 . 2 . . . .  99 MET HB3  . 18151 1 
      1038 . 1 1  99  99 MET HG2  H  1   2.250 0.01 . 2 . . . .  99 MET HG2  . 18151 1 
      1039 . 1 1  99  99 MET HG3  H  1   2.358 0.01 . 2 . . . .  99 MET HG3  . 18151 1 
      1040 . 1 1  99  99 MET HE1  H  1   2.002 0.01 . 1 . . . .  99 MET QE   . 18151 1 
      1041 . 1 1  99  99 MET HE2  H  1   2.002 0.01 . 1 . . . .  99 MET QE   . 18151 1 
      1042 . 1 1  99  99 MET HE3  H  1   2.002 0.01 . 1 . . . .  99 MET QE   . 18151 1 
      1043 . 1 1  99  99 MET CA   C 13  58.336 0.1  . 1 . . . .  99 MET CA   . 18151 1 
      1044 . 1 1  99  99 MET CB   C 13  31.900 0.1  . 1 . . . .  99 MET CB   . 18151 1 
      1045 . 1 1  99  99 MET CG   C 13  32.205 0.1  . 1 . . . .  99 MET CG   . 18151 1 
      1046 . 1 1  99  99 MET CE   C 13  16.798 0.1  . 1 . . . .  99 MET CE   . 18151 1 
      1047 . 1 1  99  99 MET N    N 15 117.957 0.1  . 1 . . . .  99 MET N    . 18151 1 
      1048 . 1 1 100 100 GLU H    H  1   7.589 0.01 . 1 . . . . 100 GLU H    . 18151 1 
      1049 . 1 1 100 100 GLU HA   H  1   4.058 0.01 . 1 . . . . 100 GLU HA   . 18151 1 
      1050 . 1 1 100 100 GLU HB2  H  1   2.092 0.01 . 2 . . . . 100 GLU QB   . 18151 1 
      1051 . 1 1 100 100 GLU HB3  H  1   2.092 0.01 . 2 . . . . 100 GLU QB   . 18151 1 
      1052 . 1 1 100 100 GLU HG2  H  1   2.292 0.01 . 2 . . . . 100 GLU QG   . 18151 1 
      1053 . 1 1 100 100 GLU HG3  H  1   2.292 0.01 . 2 . . . . 100 GLU QG   . 18151 1 
      1054 . 1 1 100 100 GLU CA   C 13  58.600 0.1  . 1 . . . . 100 GLU CA   . 18151 1 
      1055 . 1 1 100 100 GLU N    N 15 117.597 0.1  . 1 . . . . 100 GLU N    . 18151 1 
      1056 . 1 1 101 101 LYS H    H  1   8.017 0.01 . 1 . . . . 101 LYS H    . 18151 1 
      1057 . 1 1 101 101 LYS CA   C 13  59.872 0.1  . 1 . . . . 101 LYS CA   . 18151 1 
      1058 . 1 1 101 101 LYS N    N 15 120.238 0.1  . 1 . . . . 101 LYS N    . 18151 1 
      1059 . 1 1 102 102 ILE H    H  1   7.949 0.01 . 1 . . . . 102 ILE H    . 18151 1 
      1060 . 1 1 102 102 ILE HA   H  1   3.697 0.01 . 1 . . . . 102 ILE HA   . 18151 1 
      1061 . 1 1 102 102 ILE HB   H  1   2.032 0.01 . 1 . . . . 102 ILE HB   . 18151 1 
      1062 . 1 1 102 102 ILE HG12 H  1   1.235 0.01 . 2 . . . . 102 ILE HG12 . 18151 1 
      1063 . 1 1 102 102 ILE HG13 H  1   1.679 0.01 . 2 . . . . 102 ILE HG13 . 18151 1 
      1064 . 1 1 102 102 ILE HG21 H  1   0.846 0.01 . 1 . . . . 102 ILE QG2  . 18151 1 
      1065 . 1 1 102 102 ILE HG22 H  1   0.846 0.01 . 1 . . . . 102 ILE QG2  . 18151 1 
      1066 . 1 1 102 102 ILE HG23 H  1   0.846 0.01 . 1 . . . . 102 ILE QG2  . 18151 1 
      1067 . 1 1 102 102 ILE HD11 H  1   0.849 0.01 . 1 . . . . 102 ILE QD1  . 18151 1 
      1068 . 1 1 102 102 ILE HD12 H  1   0.849 0.01 . 1 . . . . 102 ILE QD1  . 18151 1 
      1069 . 1 1 102 102 ILE HD13 H  1   0.849 0.01 . 1 . . . . 102 ILE QD1  . 18151 1 
      1070 . 1 1 102 102 ILE C    C 13 177.690 0.1  . 1 . . . . 102 ILE C    . 18151 1 
      1071 . 1 1 102 102 ILE CA   C 13  64.207 0.1  . 1 . . . . 102 ILE CA   . 18151 1 
      1072 . 1 1 102 102 ILE CB   C 13  37.270 0.1  . 1 . . . . 102 ILE CB   . 18151 1 
      1073 . 1 1 102 102 ILE CG1  C 13  28.609 0.1  . 1 . . . . 102 ILE CG1  . 18151 1 
      1074 . 1 1 102 102 ILE CG2  C 13  17.885 0.1  . 1 . . . . 102 ILE CG2  . 18151 1 
      1075 . 1 1 102 102 ILE CD1  C 13  13.472 0.1  . 1 . . . . 102 ILE CD1  . 18151 1 
      1076 . 1 1 102 102 ILE N    N 15 117.637 0.1  . 1 . . . . 102 ILE N    . 18151 1 
      1077 . 1 1 103 103 LYS H    H  1   7.682 0.01 . 1 . . . . 103 LYS H    . 18151 1 
      1078 . 1 1 103 103 LYS HA   H  1   4.063 0.01 . 1 . . . . 103 LYS HA   . 18151 1 
      1079 . 1 1 103 103 LYS HB2  H  1   1.929 0.01 . 2 . . . . 103 LYS QB   . 18151 1 
      1080 . 1 1 103 103 LYS HB3  H  1   1.929 0.01 . 2 . . . . 103 LYS QB   . 18151 1 
      1081 . 1 1 103 103 LYS C    C 13 177.842 0.1  . 1 . . . . 103 LYS C    . 18151 1 
      1082 . 1 1 103 103 LYS CA   C 13  58.903 0.1  . 1 . . . . 103 LYS CA   . 18151 1 
      1083 . 1 1 103 103 LYS N    N 15 118.665 0.1  . 1 . . . . 103 LYS N    . 18151 1 
      1084 . 1 1 104 104 THR H    H  1   7.620 0.01 . 1 . . . . 104 THR H    . 18151 1 
      1085 . 1 1 104 104 THR HA   H  1   4.391 0.01 . 1 . . . . 104 THR HA   . 18151 1 
      1086 . 1 1 104 104 THR HB   H  1   4.369 0.01 . 1 . . . . 104 THR HB   . 18151 1 
      1087 . 1 1 104 104 THR HG21 H  1   1.339 0.01 . 1 . . . . 104 THR QG2  . 18151 1 
      1088 . 1 1 104 104 THR HG22 H  1   1.339 0.01 . 1 . . . . 104 THR QG2  . 18151 1 
      1089 . 1 1 104 104 THR HG23 H  1   1.339 0.01 . 1 . . . . 104 THR QG2  . 18151 1 
      1090 . 1 1 104 104 THR C    C 13 177.103 0.1  . 1 . . . . 104 THR C    . 18151 1 
      1091 . 1 1 104 104 THR CA   C 13  63.183 0.1  . 1 . . . . 104 THR CA   . 18151 1 
      1092 . 1 1 104 104 THR CB   C 13  70.631 0.1  . 1 . . . . 104 THR CB   . 18151 1 
      1093 . 1 1 104 104 THR CG2  C 13  21.474 0.1  . 1 . . . . 104 THR CG2  . 18151 1 
      1094 . 1 1 104 104 THR N    N 15 106.504 0.1  . 1 . . . . 104 THR N    . 18151 1 
      1095 . 1 1 105 105 GLY H    H  1   7.907 0.01 . 1 . . . . 105 GLY H    . 18151 1 
      1096 . 1 1 105 105 GLY HA2  H  1   4.026 0.01 . 2 . . . . 105 GLY HA2  . 18151 1 
      1097 . 1 1 105 105 GLY HA3  H  1   4.151 0.01 . 2 . . . . 105 GLY HA3  . 18151 1 
      1098 . 1 1 105 105 GLY C    C 13 173.469 0.1  . 1 . . . . 105 GLY C    . 18151 1 
      1099 . 1 1 105 105 GLY CA   C 13  45.765 0.1  . 1 . . . . 105 GLY CA   . 18151 1 
      1100 . 1 1 105 105 GLY N    N 15 109.010 0.1  . 1 . . . . 105 GLY N    . 18151 1 
      1101 . 1 1 106 106 SER H    H  1   8.734 0.01 . 1 . . . . 106 SER H    . 18151 1 
      1102 . 1 1 106 106 SER HA   H  1   4.693 0.01 . 1 . . . . 106 SER HA   . 18151 1 
      1103 . 1 1 106 106 SER C    C 13 175.459 0.1  . 1 . . . . 106 SER C    . 18151 1 
      1104 . 1 1 106 106 SER CA   C 13  56.820 0.1  . 1 . . . . 106 SER CA   . 18151 1 
      1105 . 1 1 106 106 SER N    N 15 116.598 0.1  . 1 . . . . 106 SER N    . 18151 1 
      1106 . 1 1 107 107 VAL H    H  1   8.946 0.01 . 1 . . . . 107 VAL H    . 18151 1 
      1107 . 1 1 107 107 VAL HA   H  1   3.735 0.01 . 1 . . . . 107 VAL HA   . 18151 1 
      1108 . 1 1 107 107 VAL HB   H  1   1.949 0.01 . 1 . . . . 107 VAL HB   . 18151 1 
      1109 . 1 1 107 107 VAL HG11 H  1   0.499 0.01 . 2 . . . . 107 VAL QG1  . 18151 1 
      1110 . 1 1 107 107 VAL HG12 H  1   0.499 0.01 . 2 . . . . 107 VAL QG1  . 18151 1 
      1111 . 1 1 107 107 VAL HG13 H  1   0.499 0.01 . 2 . . . . 107 VAL QG1  . 18151 1 
      1112 . 1 1 107 107 VAL HG21 H  1   0.641 0.01 . 2 . . . . 107 VAL QG2  . 18151 1 
      1113 . 1 1 107 107 VAL HG22 H  1   0.641 0.01 . 2 . . . . 107 VAL QG2  . 18151 1 
      1114 . 1 1 107 107 VAL HG23 H  1   0.641 0.01 . 2 . . . . 107 VAL QG2  . 18151 1 
      1115 . 1 1 107 107 VAL C    C 13 175.558 0.1  . 1 . . . . 107 VAL C    . 18151 1 
      1116 . 1 1 107 107 VAL CA   C 13  65.074 0.1  . 1 . . . . 107 VAL CA   . 18151 1 
      1117 . 1 1 107 107 VAL CB   C 13  30.648 0.1  . 1 . . . . 107 VAL CB   . 18151 1 
      1118 . 1 1 107 107 VAL CG1  C 13  20.532 0.1  . 2 . . . . 107 VAL CG1  . 18151 1 
      1119 . 1 1 107 107 VAL CG2  C 13  20.905 0.1  . 2 . . . . 107 VAL CG2  . 18151 1 
      1120 . 1 1 107 107 VAL N    N 15 120.572 0.1  . 1 . . . . 107 VAL N    . 18151 1 
      1121 . 1 1 108 108 PHE H    H  1   6.904 0.01 . 1 . . . . 108 PHE H    . 18151 1 
      1122 . 1 1 108 108 PHE HA   H  1   4.152 0.01 . 1 . . . . 108 PHE HA   . 18151 1 
      1123 . 1 1 108 108 PHE HB2  H  1   2.770 0.01 . 2 . . . . 108 PHE HB2  . 18151 1 
      1124 . 1 1 108 108 PHE HB3  H  1   3.318 0.01 . 2 . . . . 108 PHE HB3  . 18151 1 
      1125 . 1 1 108 108 PHE HD1  H  1   7.120 0.01 . 3 . . . . 108 PHE QD   . 18151 1 
      1126 . 1 1 108 108 PHE HD2  H  1   7.120 0.01 . 3 . . . . 108 PHE QD   . 18151 1 
      1127 . 1 1 108 108 PHE HE1  H  1   7.472 0.01 . 3 . . . . 108 PHE QE   . 18151 1 
      1128 . 1 1 108 108 PHE HE2  H  1   7.472 0.01 . 3 . . . . 108 PHE QE   . 18151 1 
      1129 . 1 1 108 108 PHE HZ   H  1   7.311 0.01 . 1 . . . . 108 PHE HZ   . 18151 1 
      1130 . 1 1 108 108 PHE C    C 13 177.819 0.1  . 1 . . . . 108 PHE C    . 18151 1 
      1131 . 1 1 108 108 PHE CA   C 13  59.745 0.1  . 1 . . . . 108 PHE CA   . 18151 1 
      1132 . 1 1 108 108 PHE N    N 15 119.119 0.1  . 1 . . . . 108 PHE N    . 18151 1 
      1133 . 1 1 109 109 GLU H    H  1   7.257 0.01 . 1 . . . . 109 GLU H    . 18151 1 
      1134 . 1 1 109 109 GLU HA   H  1   4.246 0.01 . 1 . . . . 109 GLU HA   . 18151 1 
      1135 . 1 1 109 109 GLU HB2  H  1   2.281 0.01 . 2 . . . . 109 GLU QB   . 18151 1 
      1136 . 1 1 109 109 GLU HB3  H  1   2.281 0.01 . 2 . . . . 109 GLU QB   . 18151 1 
      1137 . 1 1 109 109 GLU HG2  H  1   2.496 0.01 . 2 . . . . 109 GLU QG   . 18151 1 
      1138 . 1 1 109 109 GLU HG3  H  1   2.496 0.01 . 2 . . . . 109 GLU QG   . 18151 1 
      1139 . 1 1 109 109 GLU C    C 13 179.013 0.1  . 1 . . . . 109 GLU C    . 18151 1 
      1140 . 1 1 109 109 GLU CA   C 13  59.042 0.1  . 1 . . . . 109 GLU CA   . 18151 1 
      1141 . 1 1 109 109 GLU N    N 15 118.292 0.1  . 1 . . . . 109 GLU N    . 18151 1 
      1142 . 1 1 110 110 ILE H    H  1   8.335 0.01 . 1 . . . . 110 ILE H    . 18151 1 
      1143 . 1 1 110 110 ILE HA   H  1   3.390 0.01 . 1 . . . . 110 ILE HA   . 18151 1 
      1144 . 1 1 110 110 ILE HB   H  1   1.721 0.01 . 1 . . . . 110 ILE HB   . 18151 1 
      1145 . 1 1 110 110 ILE HG21 H  1   0.917 0.01 . 1 . . . . 110 ILE QG2  . 18151 1 
      1146 . 1 1 110 110 ILE HG22 H  1   0.917 0.01 . 1 . . . . 110 ILE QG2  . 18151 1 
      1147 . 1 1 110 110 ILE HG23 H  1   0.917 0.01 . 1 . . . . 110 ILE QG2  . 18151 1 
      1148 . 1 1 110 110 ILE HD11 H  1   0.765 0.01 . 1 . . . . 110 ILE QD1  . 18151 1 
      1149 . 1 1 110 110 ILE HD12 H  1   0.765 0.01 . 1 . . . . 110 ILE QD1  . 18151 1 
      1150 . 1 1 110 110 ILE HD13 H  1   0.765 0.01 . 1 . . . . 110 ILE QD1  . 18151 1 
      1151 . 1 1 110 110 ILE C    C 13 177.228 0.1  . 1 . . . . 110 ILE C    . 18151 1 
      1152 . 1 1 110 110 ILE CA   C 13  65.442 0.1  . 1 . . . . 110 ILE CA   . 18151 1 
      1153 . 1 1 110 110 ILE CB   C 13  37.878 0.1  . 1 . . . . 110 ILE CB   . 18151 1 
      1154 . 1 1 110 110 ILE CG2  C 13  19.602 0.1  . 1 . . . . 110 ILE CG2  . 18151 1 
      1155 . 1 1 110 110 ILE CD1  C 13  14.007 0.1  . 1 . . . . 110 ILE CD1  . 18151 1 
      1156 . 1 1 110 110 ILE N    N 15 119.355 0.1  . 1 . . . . 110 ILE N    . 18151 1 
      1157 . 1 1 111 111 ALA H    H  1   8.134 0.01 . 1 . . . . 111 ALA H    . 18151 1 
      1158 . 1 1 111 111 ALA HA   H  1   3.898 0.01 . 1 . . . . 111 ALA HA   . 18151 1 
      1159 . 1 1 111 111 ALA HB1  H  1   1.558 0.01 . 1 . . . . 111 ALA QB   . 18151 1 
      1160 . 1 1 111 111 ALA HB2  H  1   1.558 0.01 . 1 . . . . 111 ALA QB   . 18151 1 
      1161 . 1 1 111 111 ALA HB3  H  1   1.558 0.01 . 1 . . . . 111 ALA QB   . 18151 1 
      1162 . 1 1 111 111 ALA C    C 13 177.950 0.1  . 1 . . . . 111 ALA C    . 18151 1 
      1163 . 1 1 111 111 ALA CA   C 13  55.642 0.1  . 1 . . . . 111 ALA CA   . 18151 1 
      1164 . 1 1 111 111 ALA CB   C 13  18.286 0.1  . 1 . . . . 111 ALA CB   . 18151 1 
      1165 . 1 1 111 111 ALA N    N 15 120.957 0.1  . 1 . . . . 111 ALA N    . 18151 1 
      1166 . 1 1 112 112 GLU H    H  1   7.286 0.01 . 1 . . . . 112 GLU H    . 18151 1 
      1167 . 1 1 112 112 GLU HA   H  1   3.594 0.01 . 1 . . . . 112 GLU HA   . 18151 1 
      1168 . 1 1 112 112 GLU HB2  H  1   2.112 0.01 . 2 . . . . 112 GLU HB2  . 18151 1 
      1169 . 1 1 112 112 GLU HB3  H  1   2.249 0.01 . 2 . . . . 112 GLU HB3  . 18151 1 
      1170 . 1 1 112 112 GLU HG2  H  1   2.103 0.01 . 2 . . . . 112 GLU HG2  . 18151 1 
      1171 . 1 1 112 112 GLU HG3  H  1   2.659 0.01 . 2 . . . . 112 GLU HG3  . 18151 1 
      1172 . 1 1 112 112 GLU C    C 13 177.162 0.1  . 1 . . . . 112 GLU C    . 18151 1 
      1173 . 1 1 112 112 GLU CA   C 13  60.226 0.1  . 1 . . . . 112 GLU CA   . 18151 1 
      1174 . 1 1 112 112 GLU CB   C 13  29.734 0.1  . 1 . . . . 112 GLU CB   . 18151 1 
      1175 . 1 1 112 112 GLU CG   C 13  37.015 0.1  . 1 . . . . 112 GLU CG   . 18151 1 
      1176 . 1 1 112 112 GLU N    N 15 116.611 0.1  . 1 . . . . 112 GLU N    . 18151 1 
      1177 . 1 1 113 113 VAL H    H  1   7.375 0.01 . 1 . . . . 113 VAL H    . 18151 1 
      1178 . 1 1 113 113 VAL HA   H  1   3.157 0.01 . 1 . . . . 113 VAL HA   . 18151 1 
      1179 . 1 1 113 113 VAL HB   H  1   2.074 0.01 . 1 . . . . 113 VAL HB   . 18151 1 
      1180 . 1 1 113 113 VAL HG11 H  1   0.659 0.01 . 2 . . . . 113 VAL QG1  . 18151 1 
      1181 . 1 1 113 113 VAL HG12 H  1   0.659 0.01 . 2 . . . . 113 VAL QG1  . 18151 1 
      1182 . 1 1 113 113 VAL HG13 H  1   0.659 0.01 . 2 . . . . 113 VAL QG1  . 18151 1 
      1183 . 1 1 113 113 VAL HG21 H  1   0.930 0.01 . 2 . . . . 113 VAL QG2  . 18151 1 
      1184 . 1 1 113 113 VAL HG22 H  1   0.930 0.01 . 2 . . . . 113 VAL QG2  . 18151 1 
      1185 . 1 1 113 113 VAL HG23 H  1   0.930 0.01 . 2 . . . . 113 VAL QG2  . 18151 1 
      1186 . 1 1 113 113 VAL C    C 13 176.756 0.1  . 1 . . . . 113 VAL C    . 18151 1 
      1187 . 1 1 113 113 VAL CA   C 13  66.598 0.1  . 1 . . . . 113 VAL CA   . 18151 1 
      1188 . 1 1 113 113 VAL CG1  C 13  21.175 0.1  . 2 . . . . 113 VAL CG1  . 18151 1 
      1189 . 1 1 113 113 VAL N    N 15 117.395 0.1  . 1 . . . . 113 VAL N    . 18151 1 
      1190 . 1 1 114 114 LEU H    H  1   8.086 0.01 . 1 . . . . 114 LEU H    . 18151 1 
      1191 . 1 1 114 114 LEU HA   H  1   3.579 0.01 . 1 . . . . 114 LEU HA   . 18151 1 
      1192 . 1 1 114 114 LEU HB2  H  1   1.355 0.01 . 2 . . . . 114 LEU HB2  . 18151 1 
      1193 . 1 1 114 114 LEU HB3  H  1   1.754 0.01 . 2 . . . . 114 LEU HB3  . 18151 1 
      1194 . 1 1 114 114 LEU HG   H  1   1.511 0.01 . 1 . . . . 114 LEU HG   . 18151 1 
      1195 . 1 1 114 114 LEU HD11 H  1   0.746 0.01 . 2 . . . . 114 LEU QD1  . 18151 1 
      1196 . 1 1 114 114 LEU HD12 H  1   0.746 0.01 . 2 . . . . 114 LEU QD1  . 18151 1 
      1197 . 1 1 114 114 LEU HD13 H  1   0.746 0.01 . 2 . . . . 114 LEU QD1  . 18151 1 
      1198 . 1 1 114 114 LEU HD21 H  1   0.880 0.01 . 2 . . . . 114 LEU QD2  . 18151 1 
      1199 . 1 1 114 114 LEU HD22 H  1   0.880 0.01 . 2 . . . . 114 LEU QD2  . 18151 1 
      1200 . 1 1 114 114 LEU HD23 H  1   0.880 0.01 . 2 . . . . 114 LEU QD2  . 18151 1 
      1201 . 1 1 114 114 LEU C    C 13 176.870 0.1  . 1 . . . . 114 LEU C    . 18151 1 
      1202 . 1 1 114 114 LEU CA   C 13  58.373 0.1  . 1 . . . . 114 LEU CA   . 18151 1 
      1203 . 1 1 114 114 LEU CD1  C 13  25.858 0.1  . 2 . . . . 114 LEU CD1  . 18151 1 
      1204 . 1 1 114 114 LEU CD2  C 13  27.317 0.1  . 2 . . . . 114 LEU CD2  . 18151 1 
      1205 . 1 1 114 114 LEU N    N 15 117.816 0.1  . 1 . . . . 114 LEU N    . 18151 1 
      1206 . 1 1 115 115 ARG H    H  1   8.182 0.01 . 1 . . . . 115 ARG H    . 18151 1 
      1207 . 1 1 115 115 ARG HA   H  1   4.146 0.01 . 1 . . . . 115 ARG HA   . 18151 1 
      1208 . 1 1 115 115 ARG HB2  H  1   2.118 0.01 . 2 . . . . 115 ARG HB2  . 18151 1 
      1209 . 1 1 115 115 ARG HB3  H  1   2.232 0.01 . 2 . . . . 115 ARG HB3  . 18151 1 
      1210 . 1 1 115 115 ARG HG2  H  1   1.573 0.01 . 2 . . . . 115 ARG HG2  . 18151 1 
      1211 . 1 1 115 115 ARG HG3  H  1   2.474 0.01 . 2 . . . . 115 ARG HG3  . 18151 1 
      1212 . 1 1 115 115 ARG HD2  H  1   3.491 0.01 . 2 . . . . 115 ARG HD2  . 18151 1 
      1213 . 1 1 115 115 ARG HD3  H  1   3.741 0.01 . 2 . . . . 115 ARG HD3  . 18151 1 
      1214 . 1 1 115 115 ARG HE   H  1   6.988 0.01 . 1 . . . . 115 ARG HE   . 18151 1 
      1215 . 1 1 115 115 ARG C    C 13 177.880 0.1  . 1 . . . . 115 ARG C    . 18151 1 
      1216 . 1 1 115 115 ARG CA   C 13  59.056 0.1  . 1 . . . . 115 ARG CA   . 18151 1 
      1217 . 1 1 115 115 ARG CD   C 13  43.182 0.1  . 1 . . . . 115 ARG CD   . 18151 1 
      1218 . 1 1 115 115 ARG N    N 15 116.428 0.1  . 1 . . . . 115 ARG N    . 18151 1 
      1219 . 1 1 115 115 ARG NE   N 15  84.260 0.1  . 1 . . . . 115 ARG NE   . 18151 1 
      1220 . 1 1 116 116 ASP H    H  1   8.496 0.01 . 1 . . . . 116 ASP H    . 18151 1 
      1221 . 1 1 116 116 ASP HA   H  1   4.284 0.01 . 1 . . . . 116 ASP HA   . 18151 1 
      1222 . 1 1 116 116 ASP HB2  H  1   2.695 0.01 . 2 . . . . 116 ASP HB2  . 18151 1 
      1223 . 1 1 116 116 ASP HB3  H  1   2.921 0.01 . 2 . . . . 116 ASP HB3  . 18151 1 
      1224 . 1 1 116 116 ASP C    C 13 178.679 0.1  . 1 . . . . 116 ASP C    . 18151 1 
      1225 . 1 1 116 116 ASP CA   C 13  57.839 0.1  . 1 . . . . 116 ASP CA   . 18151 1 
      1226 . 1 1 116 116 ASP N    N 15 119.358 0.1  . 1 . . . . 116 ASP N    . 18151 1 
      1227 . 1 1 117 117 LEU H    H  1   8.176 0.01 . 1 . . . . 117 LEU H    . 18151 1 
      1228 . 1 1 117 117 LEU HA   H  1   3.807 0.01 . 1 . . . . 117 LEU HA   . 18151 1 
      1229 . 1 1 117 117 LEU HB3  H  1   1.806 0.01 . 2 . . . . 117 LEU HB3  . 18151 1 
      1230 . 1 1 117 117 LEU HG   H  1   1.620 0.01 . 1 . . . . 117 LEU HG   . 18151 1 
      1231 . 1 1 117 117 LEU HD11 H  1   0.713 0.01 . 2 . . . . 117 LEU QD1  . 18151 1 
      1232 . 1 1 117 117 LEU HD12 H  1   0.713 0.01 . 2 . . . . 117 LEU QD1  . 18151 1 
      1233 . 1 1 117 117 LEU HD13 H  1   0.713 0.01 . 2 . . . . 117 LEU QD1  . 18151 1 
      1234 . 1 1 117 117 LEU HD21 H  1   0.759 0.01 . 2 . . . . 117 LEU QD2  . 18151 1 
      1235 . 1 1 117 117 LEU HD22 H  1   0.759 0.01 . 2 . . . . 117 LEU QD2  . 18151 1 
      1236 . 1 1 117 117 LEU HD23 H  1   0.759 0.01 . 2 . . . . 117 LEU QD2  . 18151 1 
      1237 . 1 1 117 117 LEU C    C 13 179.459 0.1  . 1 . . . . 117 LEU C    . 18151 1 
      1238 . 1 1 117 117 LEU CA   C 13  58.410 0.1  . 1 . . . . 117 LEU CA   . 18151 1 
      1239 . 1 1 117 117 LEU CG   C 13  27.453 0.1  . 1 . . . . 117 LEU CG   . 18151 1 
      1240 . 1 1 117 117 LEU CD1  C 13  26.298 0.1  . 2 . . . . 117 LEU CD1  . 18151 1 
      1241 . 1 1 117 117 LEU CD2  C 13  23.800 0.1  . 2 . . . . 117 LEU CD2  . 18151 1 
      1242 . 1 1 117 117 LEU N    N 15 119.446 0.1  . 1 . . . . 117 LEU N    . 18151 1 
      1243 . 1 1 118 118 TYR H    H  1   7.932 0.01 . 1 . . . . 118 TYR H    . 18151 1 
      1244 . 1 1 118 118 TYR HA   H  1   4.175 0.01 . 1 . . . . 118 TYR HA   . 18151 1 
      1245 . 1 1 118 118 TYR HB2  H  1   2.379 0.01 . 2 . . . . 118 TYR HB2  . 18151 1 
      1246 . 1 1 118 118 TYR HB3  H  1   2.586 0.01 . 2 . . . . 118 TYR HB3  . 18151 1 
      1247 . 1 1 118 118 TYR HD1  H  1   6.358 0.01 . 3 . . . . 118 TYR QD   . 18151 1 
      1248 . 1 1 118 118 TYR HD2  H  1   6.358 0.01 . 3 . . . . 118 TYR QD   . 18151 1 
      1249 . 1 1 118 118 TYR HE1  H  1   6.311 0.01 . 3 . . . . 118 TYR QE   . 18151 1 
      1250 . 1 1 118 118 TYR HE2  H  1   6.311 0.01 . 3 . . . . 118 TYR QE   . 18151 1 
      1251 . 1 1 118 118 TYR C    C 13 180.125 0.1  . 1 . . . . 118 TYR C    . 18151 1 
      1252 . 1 1 118 118 TYR CA   C 13  61.874 0.1  . 1 . . . . 118 TYR CA   . 18151 1 
      1253 . 1 1 118 118 TYR N    N 15 118.115 0.1  . 1 . . . . 118 TYR N    . 18151 1 
      1254 . 1 1 119 119 LEU H    H  1   8.772 0.01 . 1 . . . . 119 LEU H    . 18151 1 
      1255 . 1 1 119 119 LEU HA   H  1   4.278 0.01 . 1 . . . . 119 LEU HA   . 18151 1 
      1256 . 1 1 119 119 LEU HB2  H  1   1.547 0.01 . 2 . . . . 119 LEU HB2  . 18151 1 
      1257 . 1 1 119 119 LEU HB3  H  1   2.031 0.01 . 2 . . . . 119 LEU HB3  . 18151 1 
      1258 . 1 1 119 119 LEU HG   H  1   2.207 0.01 . 1 . . . . 119 LEU HG   . 18151 1 
      1259 . 1 1 119 119 LEU HD11 H  1   1.096 0.01 . 2 . . . . 119 LEU QD1  . 18151 1 
      1260 . 1 1 119 119 LEU HD12 H  1   1.096 0.01 . 2 . . . . 119 LEU QD1  . 18151 1 
      1261 . 1 1 119 119 LEU HD13 H  1   1.096 0.01 . 2 . . . . 119 LEU QD1  . 18151 1 
      1262 . 1 1 119 119 LEU HD21 H  1   1.084 0.01 . 2 . . . . 119 LEU QD2  . 18151 1 
      1263 . 1 1 119 119 LEU HD22 H  1   1.084 0.01 . 2 . . . . 119 LEU QD2  . 18151 1 
      1264 . 1 1 119 119 LEU HD23 H  1   1.084 0.01 . 2 . . . . 119 LEU QD2  . 18151 1 
      1265 . 1 1 119 119 LEU C    C 13 180.084 0.1  . 1 . . . . 119 LEU C    . 18151 1 
      1266 . 1 1 119 119 LEU CA   C 13  57.761 0.1  . 1 . . . . 119 LEU CA   . 18151 1 
      1267 . 1 1 119 119 LEU CB   C 13  41.818 0.1  . 1 . . . . 119 LEU CB   . 18151 1 
      1268 . 1 1 119 119 LEU CG   C 13  26.950 0.1  . 1 . . . . 119 LEU CG   . 18151 1 
      1269 . 1 1 119 119 LEU CD1  C 13  22.636 0.1  . 2 . . . . 119 LEU CD1  . 18151 1 
      1270 . 1 1 119 119 LEU CD2  C 13  26.063 0.1  . 2 . . . . 119 LEU CD2  . 18151 1 
      1271 . 1 1 119 119 LEU N    N 15 119.509 0.1  . 1 . . . . 119 LEU N    . 18151 1 
      1272 . 1 1 120 120 LEU H    H  1   8.395 0.01 . 1 . . . . 120 LEU H    . 18151 1 
      1273 . 1 1 120 120 LEU HA   H  1   4.175 0.01 . 1 . . . . 120 LEU HA   . 18151 1 
      1274 . 1 1 120 120 LEU HB2  H  1   1.539 0.01 . 2 . . . . 120 LEU HB2  . 18151 1 
      1275 . 1 1 120 120 LEU HB3  H  1   1.633 0.01 . 2 . . . . 120 LEU HB3  . 18151 1 
      1276 . 1 1 120 120 LEU HG   H  1   1.539 0.01 . 1 . . . . 120 LEU HG   . 18151 1 
      1277 . 1 1 120 120 LEU HD11 H  1   0.604 0.01 . 2 . . . . 120 LEU QD1  . 18151 1 
      1278 . 1 1 120 120 LEU HD12 H  1   0.604 0.01 . 2 . . . . 120 LEU QD1  . 18151 1 
      1279 . 1 1 120 120 LEU HD13 H  1   0.604 0.01 . 2 . . . . 120 LEU QD1  . 18151 1 
      1280 . 1 1 120 120 LEU HD21 H  1   0.737 0.01 . 2 . . . . 120 LEU QD2  . 18151 1 
      1281 . 1 1 120 120 LEU HD22 H  1   0.737 0.01 . 2 . . . . 120 LEU QD2  . 18151 1 
      1282 . 1 1 120 120 LEU HD23 H  1   0.737 0.01 . 2 . . . . 120 LEU QD2  . 18151 1 
      1283 . 1 1 120 120 LEU C    C 13 178.233 0.1  . 1 . . . . 120 LEU C    . 18151 1 
      1284 . 1 1 120 120 LEU CA   C 13  56.882 0.1  . 1 . . . . 120 LEU CA   . 18151 1 
      1285 . 1 1 120 120 LEU CB   C 13  42.500 0.1  . 1 . . . . 120 LEU CB   . 18151 1 
      1286 . 1 1 120 120 LEU CG   C 13  26.204 0.1  . 1 . . . . 120 LEU CG   . 18151 1 
      1287 . 1 1 120 120 LEU CD1  C 13  24.078 0.1  . 2 . . . . 120 LEU CD1  . 18151 1 
      1288 . 1 1 120 120 LEU CD2  C 13  24.215 0.1  . 2 . . . . 120 LEU CD2  . 18151 1 
      1289 . 1 1 120 120 LEU N    N 15 119.953 0.1  . 1 . . . . 120 LEU N    . 18151 1 
      1290 . 1 1 121 121 LYS H    H  1   7.884 0.01 . 1 . . . . 121 LYS H    . 18151 1 
      1291 . 1 1 121 121 LYS HA   H  1   4.293 0.01 . 1 . . . . 121 LYS HA   . 18151 1 
      1292 . 1 1 121 121 LYS HB2  H  1   1.813 0.01 . 2 . . . . 121 LYS QB   . 18151 1 
      1293 . 1 1 121 121 LYS HB3  H  1   1.813 0.01 . 2 . . . . 121 LYS QB   . 18151 1 
      1294 . 1 1 121 121 LYS C    C 13 177.465 0.1  . 1 . . . . 121 LYS C    . 18151 1 
      1295 . 1 1 121 121 LYS CA   C 13  56.818 0.1  . 1 . . . . 121 LYS CA   . 18151 1 
      1296 . 1 1 121 121 LYS N    N 15 117.912 0.1  . 1 . . . . 121 LYS N    . 18151 1 
      1297 . 1 1 122 122 GLY H    H  1   8.025 0.01 . 1 . . . . 122 GLY H    . 18151 1 
      1298 . 1 1 122 122 GLY HA2  H  1   4.011 0.01 . 2 . . . . 122 GLY QA   . 18151 1 
      1299 . 1 1 122 122 GLY HA3  H  1   4.011 0.01 . 2 . . . . 122 GLY QA   . 18151 1 
      1300 . 1 1 122 122 GLY C    C 13 173.164 0.1  . 1 . . . . 122 GLY C    . 18151 1 
      1301 . 1 1 122 122 GLY CA   C 13  45.954 0.1  . 1 . . . . 122 GLY CA   . 18151 1 
      1302 . 1 1 122 122 GLY N    N 15 107.277 0.1  . 1 . . . . 122 GLY N    . 18151 1 
      1303 . 1 1 123 123 ASP H    H  1   8.164 0.01 . 1 . . . . 123 ASP H    . 18151 1 
      1304 . 1 1 123 123 ASP HA   H  1   4.714 0.01 . 1 . . . . 123 ASP HA   . 18151 1 
      1305 . 1 1 123 123 ASP HB2  H  1   2.617 0.01 . 2 . . . . 123 ASP HB2  . 18151 1 
      1306 . 1 1 123 123 ASP HB3  H  1   2.747 0.01 . 2 . . . . 123 ASP HB3  . 18151 1 
      1307 . 1 1 123 123 ASP C    C 13 176.440 0.1  . 1 . . . . 123 ASP C    . 18151 1 
      1308 . 1 1 123 123 ASP CA   C 13  54.173 0.1  . 1 . . . . 123 ASP CA   . 18151 1 
      1309 . 1 1 123 123 ASP CB   C 13  42.384 0.1  . 1 . . . . 123 ASP CB   . 18151 1 
      1310 . 1 1 123 123 ASP N    N 15 118.419 0.1  . 1 . . . . 123 ASP N    . 18151 1 
      1311 . 1 1 124 124 LYS H    H  1   8.097 0.01 . 1 . . . . 124 LYS H    . 18151 1 
      1312 . 1 1 124 124 LYS HA   H  1   4.438 0.01 . 1 . . . . 124 LYS HA   . 18151 1 
      1313 . 1 1 124 124 LYS HB2  H  1   1.796 0.01 . 2 . . . . 124 LYS QB   . 18151 1 
      1314 . 1 1 124 124 LYS HB3  H  1   1.796 0.01 . 2 . . . . 124 LYS QB   . 18151 1 
      1315 . 1 1 124 124 LYS HG2  H  1   1.358 0.01 . 2 . . . . 124 LYS HG2  . 18151 1 
      1316 . 1 1 124 124 LYS HG3  H  1   1.409 0.01 . 2 . . . . 124 LYS HG3  . 18151 1 
      1317 . 1 1 124 124 LYS HD2  H  1   1.635 0.01 . 2 . . . . 124 LYS QD   . 18151 1 
      1318 . 1 1 124 124 LYS HD3  H  1   1.635 0.01 . 2 . . . . 124 LYS QD   . 18151 1 
      1319 . 1 1 124 124 LYS HE2  H  1   2.989 0.01 . 2 . . . . 124 LYS QE   . 18151 1 
      1320 . 1 1 124 124 LYS HE3  H  1   2.989 0.01 . 2 . . . . 124 LYS QE   . 18151 1 
      1321 . 1 1 124 124 LYS C    C 13 175.364 0.1  . 1 . . . . 124 LYS C    . 18151 1 
      1322 . 1 1 124 124 LYS CA   C 13  55.831 0.1  . 1 . . . . 124 LYS CA   . 18151 1 
      1323 . 1 1 124 124 LYS CB   C 13  33.989 0.1  . 1 . . . . 124 LYS CB   . 18151 1 
      1324 . 1 1 124 124 LYS CG   C 13  24.184 0.1  . 1 . . . . 124 LYS CG   . 18151 1 
      1325 . 1 1 124 124 LYS CD   C 13  28.984 0.1  . 1 . . . . 124 LYS CD   . 18151 1 
      1326 . 1 1 124 124 LYS CE   C 13  41.781 0.1  . 1 . . . . 124 LYS CE   . 18151 1 
      1327 . 1 1 124 124 LYS N    N 15 119.040 0.1  . 1 . . . . 124 LYS N    . 18151 1 
      1328 . 1 1 125 125 ASP H    H  1   8.225 0.01 . 1 . . . . 125 ASP H    . 18151 1 
      1329 . 1 1 125 125 ASP HA   H  1   4.651 0.01 . 1 . . . . 125 ASP HA   . 18151 1 
      1330 . 1 1 125 125 ASP HB2  H  1   2.504 0.01 . 2 . . . . 125 ASP HB2  . 18151 1 
      1331 . 1 1 125 125 ASP HB3  H  1   2.706 0.01 . 2 . . . . 125 ASP HB3  . 18151 1 
      1332 . 1 1 125 125 ASP C    C 13 175.987 0.1  . 1 . . . . 125 ASP C    . 18151 1 
      1333 . 1 1 125 125 ASP CA   C 13  54.025 0.1  . 1 . . . . 125 ASP CA   . 18151 1 
      1334 . 1 1 125 125 ASP CB   C 13  40.864 0.1  . 1 . . . . 125 ASP CB   . 18151 1 
      1335 . 1 1 125 125 ASP N    N 15 119.376 0.1  . 1 . . . . 125 ASP N    . 18151 1 
      1336 . 1 1 126 126 LEU H    H  1   8.001 0.01 . 1 . . . . 126 LEU H    . 18151 1 
      1337 . 1 1 126 126 LEU HA   H  1   4.457 0.01 . 1 . . . . 126 LEU HA   . 18151 1 
      1338 . 1 1 126 126 LEU HB2  H  1   1.610 0.01 . 2 . . . . 126 LEU QB   . 18151 1 
      1339 . 1 1 126 126 LEU HB3  H  1   1.610 0.01 . 2 . . . . 126 LEU QB   . 18151 1 
      1340 . 1 1 126 126 LEU HG   H  1   1.520 0.01 . 1 . . . . 126 LEU HG   . 18151 1 
      1341 . 1 1 126 126 LEU HD11 H  1   0.698 0.01 . 2 . . . . 126 LEU QD1  . 18151 1 
      1342 . 1 1 126 126 LEU HD12 H  1   0.698 0.01 . 2 . . . . 126 LEU QD1  . 18151 1 
      1343 . 1 1 126 126 LEU HD13 H  1   0.698 0.01 . 2 . . . . 126 LEU QD1  . 18151 1 
      1344 . 1 1 126 126 LEU HD21 H  1   0.716 0.01 . 2 . . . . 126 LEU QD2  . 18151 1 
      1345 . 1 1 126 126 LEU HD22 H  1   0.716 0.01 . 2 . . . . 126 LEU QD2  . 18151 1 
      1346 . 1 1 126 126 LEU HD23 H  1   0.716 0.01 . 2 . . . . 126 LEU QD2  . 18151 1 
      1347 . 1 1 126 126 LEU C    C 13 178.052 0.1  . 1 . . . . 126 LEU C    . 18151 1 
      1348 . 1 1 126 126 LEU CA   C 13  54.447 0.1  . 1 . . . . 126 LEU CA   . 18151 1 
      1349 . 1 1 126 126 LEU CB   C 13  43.000 0.1  . 1 . . . . 126 LEU CB   . 18151 1 
      1350 . 1 1 126 126 LEU CD1  C 13  22.692 0.1  . 2 . . . . 126 LEU CD1  . 18151 1 
      1351 . 1 1 126 126 LEU CD2  C 13  26.521 0.1  . 2 . . . . 126 LEU CD2  . 18151 1 
      1352 . 1 1 126 126 LEU N    N 15 121.715 0.1  . 1 . . . . 126 LEU N    . 18151 1 
      1353 . 1 1 127 127 SER H    H  1   9.293 0.01 . 1 . . . . 127 SER H    . 18151 1 
      1354 . 1 1 127 127 SER HA   H  1   4.478 0.01 . 1 . . . . 127 SER HA   . 18151 1 
      1355 . 1 1 127 127 SER HB2  H  1   4.049 0.01 . 2 . . . . 127 SER HB2  . 18151 1 
      1356 . 1 1 127 127 SER HB3  H  1   4.292 0.01 . 2 . . . . 127 SER HB3  . 18151 1 
      1357 . 1 1 127 127 SER CA   C 13  57.334 0.1  . 1 . . . . 127 SER CA   . 18151 1 
      1358 . 1 1 127 127 SER N    N 15 120.194 0.1  . 1 . . . . 127 SER N    . 18151 1 
      1359 . 1 1 128 128 PHE HA   H  1   4.202 0.01 . 1 . . . . 128 PHE HA   . 18151 1 
      1360 . 1 1 128 128 PHE HB2  H  1   3.072 0.01 . 2 . . . . 128 PHE HB2  . 18151 1 
      1361 . 1 1 128 128 PHE HB3  H  1   3.270 0.01 . 2 . . . . 128 PHE HB3  . 18151 1 
      1362 . 1 1 128 128 PHE HD1  H  1   7.281 0.01 . 3 . . . . 128 PHE QD   . 18151 1 
      1363 . 1 1 128 128 PHE HD2  H  1   7.281 0.01 . 3 . . . . 128 PHE QD   . 18151 1 
      1364 . 1 1 128 128 PHE HE1  H  1   7.372 0.01 . 3 . . . . 128 PHE QE   . 18151 1 
      1365 . 1 1 128 128 PHE HE2  H  1   7.372 0.01 . 3 . . . . 128 PHE QE   . 18151 1 
      1366 . 1 1 128 128 PHE C    C 13 178.370 0.1  . 1 . . . . 128 PHE C    . 18151 1 
      1367 . 1 1 128 128 PHE CA   C 13  61.898 0.1  . 1 . . . . 128 PHE CA   . 18151 1 
      1368 . 1 1 128 128 PHE CB   C 13  38.881 0.1  . 1 . . . . 128 PHE CB   . 18151 1 
      1369 . 1 1 129 129 GLY H    H  1   8.886 0.01 . 1 . . . . 129 GLY H    . 18151 1 
      1370 . 1 1 129 129 GLY HA2  H  1   3.745 0.01 . 2 . . . . 129 GLY HA2  . 18151 1 
      1371 . 1 1 129 129 GLY HA3  H  1   3.973 0.01 . 2 . . . . 129 GLY HA3  . 18151 1 
      1372 . 1 1 129 129 GLY C    C 13 177.365 0.1  . 1 . . . . 129 GLY C    . 18151 1 
      1373 . 1 1 129 129 GLY CA   C 13  46.816 0.1  . 1 . . . . 129 GLY CA   . 18151 1 
      1374 . 1 1 129 129 GLY N    N 15 106.665 0.1  . 1 . . . . 129 GLY N    . 18151 1 
      1375 . 1 1 130 130 GLU H    H  1   7.712 0.01 . 1 . . . . 130 GLU H    . 18151 1 
      1376 . 1 1 130 130 GLU HA   H  1   4.015 0.01 . 1 . . . . 130 GLU HA   . 18151 1 
      1377 . 1 1 130 130 GLU HB3  H  1   2.341 0.01 . 2 . . . . 130 GLU HB3  . 18151 1 
      1378 . 1 1 130 130 GLU C    C 13 177.942 0.1  . 1 . . . . 130 GLU C    . 18151 1 
      1379 . 1 1 130 130 GLU CA   C 13  59.337 0.1  . 1 . . . . 130 GLU CA   . 18151 1 
      1380 . 1 1 130 130 GLU N    N 15 123.234 0.1  . 1 . . . . 130 GLU N    . 18151 1 
      1381 . 1 1 131 131 ARG H    H  1   8.671 0.01 . 1 . . . . 131 ARG H    . 18151 1 
      1382 . 1 1 131 131 ARG HA   H  1   3.800 0.01 . 1 . . . . 131 ARG HA   . 18151 1 
      1383 . 1 1 131 131 ARG HB2  H  1   1.761 0.01 . 2 . . . . 131 ARG HB2  . 18151 1 
      1384 . 1 1 131 131 ARG HB3  H  1   1.869 0.01 . 2 . . . . 131 ARG HB3  . 18151 1 
      1385 . 1 1 131 131 ARG HG2  H  1   1.616 0.01 . 2 . . . . 131 ARG QG   . 18151 1 
      1386 . 1 1 131 131 ARG HG3  H  1   1.616 0.01 . 2 . . . . 131 ARG QG   . 18151 1 
      1387 . 1 1 131 131 ARG HD2  H  1   3.127 0.01 . 2 . . . . 131 ARG HD2  . 18151 1 
      1388 . 1 1 131 131 ARG HD3  H  1   3.233 0.01 . 2 . . . . 131 ARG HD3  . 18151 1 
      1389 . 1 1 131 131 ARG C    C 13 177.983 0.1  . 1 . . . . 131 ARG C    . 18151 1 
      1390 . 1 1 131 131 ARG CA   C 13  59.089 0.1  . 1 . . . . 131 ARG CA   . 18151 1 
      1391 . 1 1 131 131 ARG CD   C 13  43.037 0.1  . 1 . . . . 131 ARG CD   . 18151 1 
      1392 . 1 1 131 131 ARG N    N 15 119.768 0.1  . 1 . . . . 131 ARG N    . 18151 1 
      1393 . 1 1 132 132 LYS H    H  1   7.919 0.01 . 1 . . . . 132 LYS H    . 18151 1 
      1394 . 1 1 132 132 LYS HA   H  1   4.078 0.01 . 1 . . . . 132 LYS HA   . 18151 1 
      1395 . 1 1 132 132 LYS HB2  H  1   1.696 0.01 . 2 . . . . 132 LYS HB2  . 18151 1 
      1396 . 1 1 132 132 LYS HB3  H  1   1.825 0.01 . 2 . . . . 132 LYS HB3  . 18151 1 
      1397 . 1 1 132 132 LYS HG2  H  1   1.297 0.01 . 2 . . . . 132 LYS HG2  . 18151 1 
      1398 . 1 1 132 132 LYS HG3  H  1   1.350 0.01 . 2 . . . . 132 LYS HG3  . 18151 1 
      1399 . 1 1 132 132 LYS HD2  H  1   1.626 0.01 . 2 . . . . 132 LYS QD   . 18151 1 
      1400 . 1 1 132 132 LYS HD3  H  1   1.626 0.01 . 2 . . . . 132 LYS QD   . 18151 1 
      1401 . 1 1 132 132 LYS HE2  H  1   2.857 0.01 . 2 . . . . 132 LYS HE2  . 18151 1 
      1402 . 1 1 132 132 LYS HE3  H  1   2.916 0.01 . 2 . . . . 132 LYS HE3  . 18151 1 
      1403 . 1 1 132 132 LYS C    C 13 179.655 0.1  . 1 . . . . 132 LYS C    . 18151 1 
      1404 . 1 1 132 132 LYS CA   C 13  58.916 0.1  . 1 . . . . 132 LYS CA   . 18151 1 
      1405 . 1 1 132 132 LYS CB   C 13  31.609 0.1  . 1 . . . . 132 LYS CB   . 18151 1 
      1406 . 1 1 132 132 LYS CG   C 13  24.299 0.1  . 1 . . . . 132 LYS CG   . 18151 1 
      1407 . 1 1 132 132 LYS CE   C 13  41.695 0.1  . 1 . . . . 132 LYS CE   . 18151 1 
      1408 . 1 1 132 132 LYS N    N 15 119.075 0.1  . 1 . . . . 132 LYS N    . 18151 1 
      1409 . 1 1 133 133 MET H    H  1   7.775 0.01 . 1 . . . . 133 MET H    . 18151 1 
      1410 . 1 1 133 133 MET HA   H  1   3.969 0.01 . 1 . . . . 133 MET HA   . 18151 1 
      1411 . 1 1 133 133 MET HB2  H  1   2.174 0.01 . 2 . . . . 133 MET QB   . 18151 1 
      1412 . 1 1 133 133 MET HB3  H  1   2.174 0.01 . 2 . . . . 133 MET QB   . 18151 1 
      1413 . 1 1 133 133 MET HG2  H  1   2.315 0.01 . 2 . . . . 133 MET HG2  . 18151 1 
      1414 . 1 1 133 133 MET HG3  H  1   2.457 0.01 . 2 . . . . 133 MET HG3  . 18151 1 
      1415 . 1 1 133 133 MET HE1  H  1   1.922 0.01 . 1 . . . . 133 MET QE   . 18151 1 
      1416 . 1 1 133 133 MET HE2  H  1   1.922 0.01 . 1 . . . . 133 MET QE   . 18151 1 
      1417 . 1 1 133 133 MET HE3  H  1   1.922 0.01 . 1 . . . . 133 MET QE   . 18151 1 
      1418 . 1 1 133 133 MET C    C 13 177.105 0.1  . 1 . . . . 133 MET C    . 18151 1 
      1419 . 1 1 133 133 MET CA   C 13  59.322 0.1  . 1 . . . . 133 MET CA   . 18151 1 
      1420 . 1 1 133 133 MET CE   C 13  17.625 0.1  . 1 . . . . 133 MET CE   . 18151 1 
      1421 . 1 1 133 133 MET N    N 15 120.898 0.1  . 1 . . . . 133 MET N    . 18151 1 
      1422 . 1 1 134 134 LEU H    H  1   8.248 0.01 . 1 . . . . 134 LEU H    . 18151 1 
      1423 . 1 1 134 134 LEU HA   H  1   3.664 0.01 . 1 . . . . 134 LEU HA   . 18151 1 
      1424 . 1 1 134 134 LEU HB2  H  1   1.385 0.01 . 2 . . . . 134 LEU HB2  . 18151 1 
      1425 . 1 1 134 134 LEU HB3  H  1   1.849 0.01 . 2 . . . . 134 LEU HB3  . 18151 1 
      1426 . 1 1 134 134 LEU HG   H  1   1.261 0.01 . 1 . . . . 134 LEU HG   . 18151 1 
      1427 . 1 1 134 134 LEU HD11 H  1   0.345 0.01 . 2 . . . . 134 LEU QD1  . 18151 1 
      1428 . 1 1 134 134 LEU HD12 H  1   0.345 0.01 . 2 . . . . 134 LEU QD1  . 18151 1 
      1429 . 1 1 134 134 LEU HD13 H  1   0.345 0.01 . 2 . . . . 134 LEU QD1  . 18151 1 
      1430 . 1 1 134 134 LEU HD21 H  1   0.583 0.01 . 2 . . . . 134 LEU QD2  . 18151 1 
      1431 . 1 1 134 134 LEU HD22 H  1   0.583 0.01 . 2 . . . . 134 LEU QD2  . 18151 1 
      1432 . 1 1 134 134 LEU HD23 H  1   0.583 0.01 . 2 . . . . 134 LEU QD2  . 18151 1 
      1433 . 1 1 134 134 LEU C    C 13 178.151 0.1  . 1 . . . . 134 LEU C    . 18151 1 
      1434 . 1 1 134 134 LEU CA   C 13  58.856 0.1  . 1 . . . . 134 LEU CA   . 18151 1 
      1435 . 1 1 134 134 LEU CG   C 13  26.961 0.1  . 1 . . . . 134 LEU CG   . 18151 1 
      1436 . 1 1 134 134 LEU CD1  C 13  24.038 0.1  . 2 . . . . 134 LEU CD1  . 18151 1 
      1437 . 1 1 134 134 LEU CD2  C 13  25.195 0.1  . 2 . . . . 134 LEU CD2  . 18151 1 
      1438 . 1 1 134 134 LEU N    N 15 121.377 0.1  . 1 . . . . 134 LEU N    . 18151 1 
      1439 . 1 1 135 135 ASP H    H  1   8.508 0.01 . 1 . . . . 135 ASP H    . 18151 1 
      1440 . 1 1 135 135 ASP HA   H  1   4.290 0.01 . 1 . . . . 135 ASP HA   . 18151 1 
      1441 . 1 1 135 135 ASP HB2  H  1   2.645 0.01 . 2 . . . . 135 ASP HB2  . 18151 1 
      1442 . 1 1 135 135 ASP HB3  H  1   2.734 0.01 . 2 . . . . 135 ASP HB3  . 18151 1 
      1443 . 1 1 135 135 ASP C    C 13 179.703 0.1  . 1 . . . . 135 ASP C    . 18151 1 
      1444 . 1 1 135 135 ASP CA   C 13  57.708 0.1  . 1 . . . . 135 ASP CA   . 18151 1 
      1445 . 1 1 135 135 ASP N    N 15 118.791 0.1  . 1 . . . . 135 ASP N    . 18151 1 
      1446 . 1 1 136 136 THR H    H  1   8.180 0.01 . 1 . . . . 136 THR H    . 18151 1 
      1447 . 1 1 136 136 THR HA   H  1   3.926 0.01 . 1 . . . . 136 THR HA   . 18151 1 
      1448 . 1 1 136 136 THR HB   H  1   4.256 0.01 . 1 . . . . 136 THR HB   . 18151 1 
      1449 . 1 1 136 136 THR HG21 H  1   1.206 0.01 . 1 . . . . 136 THR QG2  . 18151 1 
      1450 . 1 1 136 136 THR HG22 H  1   1.206 0.01 . 1 . . . . 136 THR QG2  . 18151 1 
      1451 . 1 1 136 136 THR HG23 H  1   1.206 0.01 . 1 . . . . 136 THR QG2  . 18151 1 
      1452 . 1 1 136 136 THR C    C 13 175.427 0.1  . 1 . . . . 136 THR C    . 18151 1 
      1453 . 1 1 136 136 THR CA   C 13  66.953 0.1  . 1 . . . . 136 THR CA   . 18151 1 
      1454 . 1 1 136 136 THR CB   C 13  68.810 0.1  . 1 . . . . 136 THR CB   . 18151 1 
      1455 . 1 1 136 136 THR CG2  C 13  21.301 0.1  . 1 . . . . 136 THR CG2  . 18151 1 
      1456 . 1 1 136 136 THR N    N 15 118.385 0.1  . 1 . . . . 136 THR N    . 18151 1 
      1457 . 1 1 137 137 ALA H    H  1   8.539 0.01 . 1 . . . . 137 ALA H    . 18151 1 
      1458 . 1 1 137 137 ALA HA   H  1   3.857 0.01 . 1 . . . . 137 ALA HA   . 18151 1 
      1459 . 1 1 137 137 ALA HB1  H  1   1.350 0.01 . 1 . . . . 137 ALA QB   . 18151 1 
      1460 . 1 1 137 137 ALA HB2  H  1   1.350 0.01 . 1 . . . . 137 ALA QB   . 18151 1 
      1461 . 1 1 137 137 ALA HB3  H  1   1.350 0.01 . 1 . . . . 137 ALA QB   . 18151 1 
      1462 . 1 1 137 137 ALA C    C 13 178.428 0.1  . 1 . . . . 137 ALA C    . 18151 1 
      1463 . 1 1 137 137 ALA CA   C 13  55.573 0.1  . 1 . . . . 137 ALA CA   . 18151 1 
      1464 . 1 1 137 137 ALA CB   C 13  17.920 0.1  . 1 . . . . 137 ALA CB   . 18151 1 
      1465 . 1 1 137 137 ALA N    N 15 123.352 0.1  . 1 . . . . 137 ALA N    . 18151 1 
      1466 . 1 1 138 138 ARG H    H  1   8.777 0.01 . 1 . . . . 138 ARG H    . 18151 1 
      1467 . 1 1 138 138 ARG HA   H  1   3.691 0.01 . 1 . . . . 138 ARG HA   . 18151 1 
      1468 . 1 1 138 138 ARG HB2  H  1   1.838 0.01 . 2 . . . . 138 ARG HB2  . 18151 1 
      1469 . 1 1 138 138 ARG HB3  H  1   1.936 0.01 . 2 . . . . 138 ARG HB3  . 18151 1 
      1470 . 1 1 138 138 ARG HG2  H  1   1.602 0.01 . 2 . . . . 138 ARG QG   . 18151 1 
      1471 . 1 1 138 138 ARG HG3  H  1   1.602 0.01 . 2 . . . . 138 ARG QG   . 18151 1 
      1472 . 1 1 138 138 ARG HD2  H  1   3.143 0.01 . 2 . . . . 138 ARG HD2  . 18151 1 
      1473 . 1 1 138 138 ARG HD3  H  1   3.363 0.01 . 2 . . . . 138 ARG HD3  . 18151 1 
      1474 . 1 1 138 138 ARG HE   H  1   7.560 0.01 . 1 . . . . 138 ARG HE   . 18151 1 
      1475 . 1 1 138 138 ARG C    C 13 177.585 0.1  . 1 . . . . 138 ARG C    . 18151 1 
      1476 . 1 1 138 138 ARG CA   C 13  60.327 0.1  . 1 . . . . 138 ARG CA   . 18151 1 
      1477 . 1 1 138 138 ARG CB   C 13  30.700 0.1  . 1 . . . . 138 ARG CB   . 18151 1 
      1478 . 1 1 138 138 ARG CD   C 13  43.029 0.1  . 1 . . . . 138 ARG CD   . 18151 1 
      1479 . 1 1 138 138 ARG N    N 15 115.636 0.1  . 1 . . . . 138 ARG N    . 18151 1 
      1480 . 1 1 138 138 ARG NE   N 15  83.084 0.1  . 1 . . . . 138 ARG NE   . 18151 1 
      1481 . 1 1 139 139 SER H    H  1   7.909 0.01 . 1 . . . . 139 SER H    . 18151 1 
      1482 . 1 1 139 139 SER HB2  H  1   3.962 0.01 . 2 . . . . 139 SER HB2  . 18151 1 
      1483 . 1 1 139 139 SER HB3  H  1   4.088 0.01 . 2 . . . . 139 SER HB3  . 18151 1 
      1484 . 1 1 139 139 SER C    C 13 177.293 0.1  . 1 . . . . 139 SER C    . 18151 1 
      1485 . 1 1 139 139 SER CA   C 13  62.061 0.1  . 1 . . . . 139 SER CA   . 18151 1 
      1486 . 1 1 139 139 SER N    N 15 113.215 0.1  . 1 . . . . 139 SER N    . 18151 1 
      1487 . 1 1 140 140 LEU H    H  1   7.928 0.01 . 1 . . . . 140 LEU H    . 18151 1 
      1488 . 1 1 140 140 LEU HA   H  1   4.139 0.01 . 1 . . . . 140 LEU HA   . 18151 1 
      1489 . 1 1 140 140 LEU HB2  H  1   1.555 0.01 . 2 . . . . 140 LEU HB2  . 18151 1 
      1490 . 1 1 140 140 LEU HB3  H  1   1.917 0.01 . 2 . . . . 140 LEU HB3  . 18151 1 
      1491 . 1 1 140 140 LEU HG   H  1   1.929 0.01 . 1 . . . . 140 LEU HG   . 18151 1 
      1492 . 1 1 140 140 LEU HD11 H  1   0.837 0.01 . 2 . . . . 140 LEU QD1  . 18151 1 
      1493 . 1 1 140 140 LEU HD12 H  1   0.837 0.01 . 2 . . . . 140 LEU QD1  . 18151 1 
      1494 . 1 1 140 140 LEU HD13 H  1   0.837 0.01 . 2 . . . . 140 LEU QD1  . 18151 1 
      1495 . 1 1 140 140 LEU HD21 H  1   0.837 0.01 . 2 . . . . 140 LEU QD2  . 18151 1 
      1496 . 1 1 140 140 LEU HD22 H  1   0.837 0.01 . 2 . . . . 140 LEU QD2  . 18151 1 
      1497 . 1 1 140 140 LEU HD23 H  1   0.837 0.01 . 2 . . . . 140 LEU QD2  . 18151 1 
      1498 . 1 1 140 140 LEU C    C 13 180.038 0.1  . 1 . . . . 140 LEU C    . 18151 1 
      1499 . 1 1 140 140 LEU CA   C 13  57.993 0.1  . 1 . . . . 140 LEU CA   . 18151 1 
      1500 . 1 1 140 140 LEU CD1  C 13  22.953 0.1  . 2 . . . . 140 LEU CD1  . 18151 1 
      1501 . 1 1 140 140 LEU N    N 15 120.214 0.1  . 1 . . . . 140 LEU N    . 18151 1 
      1502 . 1 1 141 141 LEU H    H  1   8.145 0.01 . 1 . . . . 141 LEU H    . 18151 1 
      1503 . 1 1 141 141 LEU HA   H  1   3.926 0.01 . 1 . . . . 141 LEU HA   . 18151 1 
      1504 . 1 1 141 141 LEU HB2  H  1   1.613 0.01 . 2 . . . . 141 LEU HB2  . 18151 1 
      1505 . 1 1 141 141 LEU HB3  H  1   1.726 0.01 . 2 . . . . 141 LEU HB3  . 18151 1 
      1506 . 1 1 141 141 LEU HG   H  1   1.718 0.01 . 1 . . . . 141 LEU HG   . 18151 1 
      1507 . 1 1 141 141 LEU HD11 H  1   0.821 0.01 . 2 . . . . 141 LEU QD1  . 18151 1 
      1508 . 1 1 141 141 LEU HD12 H  1   0.821 0.01 . 2 . . . . 141 LEU QD1  . 18151 1 
      1509 . 1 1 141 141 LEU HD13 H  1   0.821 0.01 . 2 . . . . 141 LEU QD1  . 18151 1 
      1510 . 1 1 141 141 LEU HD21 H  1   0.875 0.01 . 2 . . . . 141 LEU QD2  . 18151 1 
      1511 . 1 1 141 141 LEU HD22 H  1   0.875 0.01 . 2 . . . . 141 LEU QD2  . 18151 1 
      1512 . 1 1 141 141 LEU HD23 H  1   0.875 0.01 . 2 . . . . 141 LEU QD2  . 18151 1 
      1513 . 1 1 141 141 LEU C    C 13 178.488 0.1  . 1 . . . . 141 LEU C    . 18151 1 
      1514 . 1 1 141 141 LEU CA   C 13  58.349 0.1  . 1 . . . . 141 LEU CA   . 18151 1 
      1515 . 1 1 141 141 LEU CB   C 13  42.100 0.1  . 1 . . . . 141 LEU CB   . 18151 1 
      1516 . 1 1 141 141 LEU CD1  C 13  23.346 0.1  . 2 . . . . 141 LEU CD1  . 18151 1 
      1517 . 1 1 141 141 LEU CD2  C 13  25.716 0.1  . 2 . . . . 141 LEU CD2  . 18151 1 
      1518 . 1 1 141 141 LEU N    N 15 119.144 0.1  . 1 . . . . 141 LEU N    . 18151 1 
      1519 . 1 1 142 142 ILE H    H  1   8.940 0.01 . 1 . . . . 142 ILE H    . 18151 1 
      1520 . 1 1 142 142 ILE HA   H  1   3.562 0.01 . 1 . . . . 142 ILE HA   . 18151 1 
      1521 . 1 1 142 142 ILE HB   H  1   1.971 0.01 . 1 . . . . 142 ILE HB   . 18151 1 
      1522 . 1 1 142 142 ILE HG12 H  1   1.842 0.01 . 2 . . . . 142 ILE QG1  . 18151 1 
      1523 . 1 1 142 142 ILE HG13 H  1   1.842 0.01 . 2 . . . . 142 ILE QG1  . 18151 1 
      1524 . 1 1 142 142 ILE HG21 H  1   0.962 0.01 . 1 . . . . 142 ILE QG2  . 18151 1 
      1525 . 1 1 142 142 ILE HG22 H  1   0.962 0.01 . 1 . . . . 142 ILE QG2  . 18151 1 
      1526 . 1 1 142 142 ILE HG23 H  1   0.962 0.01 . 1 . . . . 142 ILE QG2  . 18151 1 
      1527 . 1 1 142 142 ILE HD11 H  1   0.857 0.01 . 1 . . . . 142 ILE QD1  . 18151 1 
      1528 . 1 1 142 142 ILE HD12 H  1   0.857 0.01 . 1 . . . . 142 ILE QD1  . 18151 1 
      1529 . 1 1 142 142 ILE HD13 H  1   0.857 0.01 . 1 . . . . 142 ILE QD1  . 18151 1 
      1530 . 1 1 142 142 ILE C    C 13 178.993 0.1  . 1 . . . . 142 ILE C    . 18151 1 
      1531 . 1 1 142 142 ILE CA   C 13  66.586 0.1  . 1 . . . . 142 ILE CA   . 18151 1 
      1532 . 1 1 142 142 ILE CB   C 13  37.547 0.1  . 1 . . . . 142 ILE CB   . 18151 1 
      1533 . 1 1 142 142 ILE CG1  C 13  30.300 0.1  . 1 . . . . 142 ILE CG1  . 18151 1 
      1534 . 1 1 142 142 ILE CG2  C 13  17.527 0.1  . 1 . . . . 142 ILE CG2  . 18151 1 
      1535 . 1 1 142 142 ILE CD1  C 13  14.127 0.1  . 1 . . . . 142 ILE CD1  . 18151 1 
      1536 . 1 1 142 142 ILE N    N 15 118.223 0.1  . 1 . . . . 142 ILE N    . 18151 1 
      1537 . 1 1 143 143 LYS H    H  1   7.667 0.01 . 1 . . . . 143 LYS H    . 18151 1 
      1538 . 1 1 143 143 LYS HA   H  1   3.978 0.01 . 1 . . . . 143 LYS HA   . 18151 1 
      1539 . 1 1 143 143 LYS HD2  H  1   1.613 0.01 . 2 . . . . 143 LYS QD   . 18151 1 
      1540 . 1 1 143 143 LYS HD3  H  1   1.613 0.01 . 2 . . . . 143 LYS QD   . 18151 1 
      1541 . 1 1 143 143 LYS C    C 13 175.588 0.1  . 1 . . . . 143 LYS C    . 18151 1 
      1542 . 1 1 143 143 LYS N    N 15 120.258 0.1  . 1 . . . . 143 LYS N    . 18151 1 
      1543 . 1 1 144 144 GLU H    H  1   7.989 0.01 . 1 . . . . 144 GLU H    . 18151 1 
      1544 . 1 1 144 144 GLU HB2  H  1   2.025 0.01 . 2 . . . . 144 GLU HB2  . 18151 1 
      1545 . 1 1 144 144 GLU HB3  H  1   2.107 0.01 . 2 . . . . 144 GLU HB3  . 18151 1 
      1546 . 1 1 144 144 GLU C    C 13 178.661 0.1  . 1 . . . . 144 GLU C    . 18151 1 
      1547 . 1 1 144 144 GLU CA   C 13  59.875 0.1  . 1 . . . . 144 GLU CA   . 18151 1 
      1548 . 1 1 144 144 GLU N    N 15 116.338 0.1  . 1 . . . . 144 GLU N    . 18151 1 
      1549 . 1 1 145 145 LEU H    H  1   8.767 0.01 . 1 . . . . 145 LEU H    . 18151 1 
      1550 . 1 1 145 145 LEU C    C 13 178.641 0.1  . 1 . . . . 145 LEU C    . 18151 1 
      1551 . 1 1 145 145 LEU CA   C 13  58.471 0.1  . 1 . . . . 145 LEU CA   . 18151 1 
      1552 . 1 1 145 145 LEU N    N 15 116.580 0.1  . 1 . . . . 145 LEU N    . 18151 1 
      1553 . 1 1 146 146 SER H    H  1   8.133 0.01 . 1 . . . . 146 SER H    . 18151 1 
      1554 . 1 1 146 146 SER HA   H  1   4.457 0.01 . 1 . . . . 146 SER HA   . 18151 1 
      1555 . 1 1 146 146 SER HB2  H  1   3.903 0.01 . 2 . . . . 146 SER HB2  . 18151 1 
      1556 . 1 1 146 146 SER HB3  H  1   4.125 0.01 . 2 . . . . 146 SER HB3  . 18151 1 
      1557 . 1 1 146 146 SER C    C 13 176.711 0.1  . 1 . . . . 146 SER C    . 18151 1 
      1558 . 1 1 146 146 SER CA   C 13  61.477 0.1  . 1 . . . . 146 SER CA   . 18151 1 
      1559 . 1 1 146 146 SER N    N 15 113.840 0.1  . 1 . . . . 146 SER N    . 18151 1 
      1560 . 1 1 147 147 LEU H    H  1   7.387 0.01 . 1 . . . . 147 LEU H    . 18151 1 
      1561 . 1 1 147 147 LEU HA   H  1   4.317 0.01 . 1 . . . . 147 LEU HA   . 18151 1 
      1562 . 1 1 147 147 LEU HB2  H  1   1.553 0.01 . 2 . . . . 147 LEU HB2  . 18151 1 
      1563 . 1 1 147 147 LEU HB3  H  1   1.994 0.01 . 2 . . . . 147 LEU HB3  . 18151 1 
      1564 . 1 1 147 147 LEU HD11 H  1   0.917 0.01 . 2 . . . . 147 LEU QD1  . 18151 1 
      1565 . 1 1 147 147 LEU HD12 H  1   0.917 0.01 . 2 . . . . 147 LEU QD1  . 18151 1 
      1566 . 1 1 147 147 LEU HD13 H  1   0.917 0.01 . 2 . . . . 147 LEU QD1  . 18151 1 
      1567 . 1 1 147 147 LEU C    C 13 179.691 0.1  . 1 . . . . 147 LEU C    . 18151 1 
      1568 . 1 1 147 147 LEU CA   C 13  57.245 0.1  . 1 . . . . 147 LEU CA   . 18151 1 
      1569 . 1 1 147 147 LEU CB   C 13  42.124 0.1  . 1 . . . . 147 LEU CB   . 18151 1 
      1570 . 1 1 147 147 LEU CD1  C 13  23.029 0.1  . 2 . . . . 147 LEU CD1  . 18151 1 
      1571 . 1 1 147 147 LEU N    N 15 122.195 0.1  . 1 . . . . 147 LEU N    . 18151 1 
      1572 . 1 1 148 148 ALA H    H  1   7.776 0.01 . 1 . . . . 148 ALA H    . 18151 1 
      1573 . 1 1 148 148 ALA HA   H  1   4.152 0.01 . 1 . . . . 148 ALA HA   . 18151 1 
      1574 . 1 1 148 148 ALA HB1  H  1   1.363 0.01 . 1 . . . . 148 ALA QB   . 18151 1 
      1575 . 1 1 148 148 ALA HB2  H  1   1.363 0.01 . 1 . . . . 148 ALA QB   . 18151 1 
      1576 . 1 1 148 148 ALA HB3  H  1   1.363 0.01 . 1 . . . . 148 ALA QB   . 18151 1 
      1577 . 1 1 148 148 ALA C    C 13 179.584 0.1  . 1 . . . . 148 ALA C    . 18151 1 
      1578 . 1 1 148 148 ALA CA   C 13  54.454 0.1  . 1 . . . . 148 ALA CA   . 18151 1 
      1579 . 1 1 148 148 ALA CB   C 13  20.104 0.1  . 1 . . . . 148 ALA CB   . 18151 1 
      1580 . 1 1 148 148 ALA N    N 15 120.991 0.1  . 1 . . . . 148 ALA N    . 18151 1 
      1581 . 1 1 149 149 LYS H    H  1   8.157 0.01 . 1 . . . . 149 LYS H    . 18151 1 
      1582 . 1 1 149 149 LYS C    C 13 175.723 0.1  . 1 . . . . 149 LYS C    . 18151 1 
      1583 . 1 1 149 149 LYS CA   C 13  56.775 0.1  . 1 . . . . 149 LYS CA   . 18151 1 
      1584 . 1 1 149 149 LYS N    N 15 113.913 0.1  . 1 . . . . 149 LYS N    . 18151 1 
      1585 . 1 1 150 150 ASP H    H  1   7.787 0.01 . 1 . . . . 150 ASP H    . 18151 1 
      1586 . 1 1 150 150 ASP HA   H  1   4.419 0.01 . 1 . . . . 150 ASP HA   . 18151 1 
      1587 . 1 1 150 150 ASP HB2  H  1   2.377 0.01 . 2 . . . . 150 ASP HB2  . 18151 1 
      1588 . 1 1 150 150 ASP HB3  H  1   3.228 0.01 . 2 . . . . 150 ASP HB3  . 18151 1 
      1589 . 1 1 150 150 ASP C    C 13 174.116 0.1  . 1 . . . . 150 ASP C    . 18151 1 
      1590 . 1 1 150 150 ASP CA   C 13  54.950 0.1  . 1 . . . . 150 ASP CA   . 18151 1 
      1591 . 1 1 150 150 ASP CB   C 13  39.225 0.1  . 1 . . . . 150 ASP CB   . 18151 1 
      1592 . 1 1 150 150 ASP N    N 15 120.810 0.1  . 1 . . . . 150 ASP N    . 18151 1 
      1593 . 1 1 151 151 CYS H    H  1   8.790 0.01 . 1 . . . . 151 CYS H    . 18151 1 
      1594 . 1 1 151 151 CYS HA   H  1   5.198 0.01 . 1 . . . . 151 CYS HA   . 18151 1 
      1595 . 1 1 151 151 CYS HB2  H  1   2.433 0.01 . 2 . . . . 151 CYS HB2  . 18151 1 
      1596 . 1 1 151 151 CYS HB3  H  1   3.392 0.01 . 2 . . . . 151 CYS HB3  . 18151 1 
      1597 . 1 1 151 151 CYS C    C 13 172.774 0.1  . 1 . . . . 151 CYS C    . 18151 1 
      1598 . 1 1 151 151 CYS CA   C 13  54.947 0.1  . 1 . . . . 151 CYS CA   . 18151 1 
      1599 . 1 1 151 151 CYS N    N 15 114.822 0.1  . 1 . . . . 151 CYS N    . 18151 1 
      1600 . 1 1 152 152 SER H    H  1   8.533 0.01 . 1 . . . . 152 SER H    . 18151 1 
      1601 . 1 1 152 152 SER HA   H  1   4.564 0.01 . 1 . . . . 152 SER HA   . 18151 1 
      1602 . 1 1 152 152 SER HB2  H  1   4.029 0.01 . 2 . . . . 152 SER HB2  . 18151 1 
      1603 . 1 1 152 152 SER HB3  H  1   4.305 0.01 . 2 . . . . 152 SER HB3  . 18151 1 
      1604 . 1 1 152 152 SER C    C 13 176.647 0.1  . 1 . . . . 152 SER C    . 18151 1 
      1605 . 1 1 152 152 SER CA   C 13  57.610 0.1  . 1 . . . . 152 SER CA   . 18151 1 
      1606 . 1 1 152 152 SER CB   C 13  64.788 0.1  . 1 . . . . 152 SER CB   . 18151 1 
      1607 . 1 1 152 152 SER N    N 15 114.599 0.1  . 1 . . . . 152 SER N    . 18151 1 
      1608 . 1 1 153 153 GLU H    H  1   9.242 0.01 . 1 . . . . 153 GLU H    . 18151 1 
      1609 . 1 1 153 153 GLU HA   H  1   3.803 0.01 . 1 . . . . 153 GLU HA   . 18151 1 
      1610 . 1 1 153 153 GLU HB2  H  1   1.976 0.01 . 2 . . . . 153 GLU HB2  . 18151 1 
      1611 . 1 1 153 153 GLU HB3  H  1   2.061 0.01 . 2 . . . . 153 GLU HB3  . 18151 1 
      1612 . 1 1 153 153 GLU HG2  H  1   2.212 0.01 . 2 . . . . 153 GLU HG2  . 18151 1 
      1613 . 1 1 153 153 GLU HG3  H  1   2.508 0.01 . 2 . . . . 153 GLU HG3  . 18151 1 
      1614 . 1 1 153 153 GLU C    C 13 178.668 0.1  . 1 . . . . 153 GLU C    . 18151 1 
      1615 . 1 1 153 153 GLU CA   C 13  60.873 0.1  . 1 . . . . 153 GLU CA   . 18151 1 
      1616 . 1 1 153 153 GLU CG   C 13  37.700 0.1  . 1 . . . . 153 GLU CG   . 18151 1 
      1617 . 1 1 153 153 GLU N    N 15 122.838 0.1  . 1 . . . . 153 GLU N    . 18151 1 
      1618 . 1 1 154 154 ASP H    H  1   8.324 0.01 . 1 . . . . 154 ASP H    . 18151 1 
      1619 . 1 1 154 154 ASP HA   H  1   4.330 0.01 . 1 . . . . 154 ASP HA   . 18151 1 
      1620 . 1 1 154 154 ASP HB2  H  1   2.636 0.01 . 2 . . . . 154 ASP QB   . 18151 1 
      1621 . 1 1 154 154 ASP HB3  H  1   2.636 0.01 . 2 . . . . 154 ASP QB   . 18151 1 
      1622 . 1 1 154 154 ASP C    C 13 178.708 0.1  . 1 . . . . 154 ASP C    . 18151 1 
      1623 . 1 1 154 154 ASP CA   C 13  57.016 0.1  . 1 . . . . 154 ASP CA   . 18151 1 
      1624 . 1 1 154 154 ASP CB   C 13  40.404 0.1  . 1 . . . . 154 ASP CB   . 18151 1 
      1625 . 1 1 154 154 ASP N    N 15 116.815 0.1  . 1 . . . . 154 ASP N    . 18151 1 
      1626 . 1 1 155 155 GLU H    H  1   7.819 0.01 . 1 . . . . 155 GLU H    . 18151 1 
      1627 . 1 1 155 155 GLU HA   H  1   4.068 0.01 . 1 . . . . 155 GLU HA   . 18151 1 
      1628 . 1 1 155 155 GLU HB2  H  1   2.211 0.01 . 2 . . . . 155 GLU QB   . 18151 1 
      1629 . 1 1 155 155 GLU HB3  H  1   2.211 0.01 . 2 . . . . 155 GLU QB   . 18151 1 
      1630 . 1 1 155 155 GLU HG3  H  1   2.301 0.01 . 2 . . . . 155 GLU HG3  . 18151 1 
      1631 . 1 1 155 155 GLU C    C 13 178.487 0.1  . 1 . . . . 155 GLU C    . 18151 1 
      1632 . 1 1 155 155 GLU CA   C 13  59.478 0.1  . 1 . . . . 155 GLU CA   . 18151 1 
      1633 . 1 1 155 155 GLU CB   C 13  29.358 0.1  . 1 . . . . 155 GLU CB   . 18151 1 
      1634 . 1 1 155 155 GLU N    N 15 121.493 0.1  . 1 . . . . 155 GLU N    . 18151 1 
      1635 . 1 1 156 156 ILE H    H  1   7.178 0.01 . 1 . . . . 156 ILE H    . 18151 1 
      1636 . 1 1 156 156 ILE HA   H  1   3.900 0.01 . 1 . . . . 156 ILE HA   . 18151 1 
      1637 . 1 1 156 156 ILE HB   H  1   2.377 0.01 . 1 . . . . 156 ILE HB   . 18151 1 
      1638 . 1 1 156 156 ILE HG12 H  1   1.366 0.01 . 2 . . . . 156 ILE HG12 . 18151 1 
      1639 . 1 1 156 156 ILE HG13 H  1   1.686 0.01 . 2 . . . . 156 ILE HG13 . 18151 1 
      1640 . 1 1 156 156 ILE HG21 H  1   1.018 0.01 . 1 . . . . 156 ILE QG2  . 18151 1 
      1641 . 1 1 156 156 ILE HG22 H  1   1.018 0.01 . 1 . . . . 156 ILE QG2  . 18151 1 
      1642 . 1 1 156 156 ILE HG23 H  1   1.018 0.01 . 1 . . . . 156 ILE QG2  . 18151 1 
      1643 . 1 1 156 156 ILE HD11 H  1   0.671 0.01 . 1 . . . . 156 ILE QD1  . 18151 1 
      1644 . 1 1 156 156 ILE HD12 H  1   0.671 0.01 . 1 . . . . 156 ILE QD1  . 18151 1 
      1645 . 1 1 156 156 ILE HD13 H  1   0.671 0.01 . 1 . . . . 156 ILE QD1  . 18151 1 
      1646 . 1 1 156 156 ILE C    C 13 178.873 0.1  . 1 . . . . 156 ILE C    . 18151 1 
      1647 . 1 1 156 156 ILE CA   C 13  61.564 0.1  . 1 . . . . 156 ILE CA   . 18151 1 
      1648 . 1 1 156 156 ILE CG1  C 13  26.700 0.1  . 1 . . . . 156 ILE CG1  . 18151 1 
      1649 . 1 1 156 156 ILE CG2  C 13  19.443 0.1  . 1 . . . . 156 ILE CG2  . 18151 1 
      1650 . 1 1 156 156 ILE CD1  C 13   9.450 0.1  . 1 . . . . 156 ILE CD1  . 18151 1 
      1651 . 1 1 156 156 ILE N    N 15 117.269 0.1  . 1 . . . . 156 ILE N    . 18151 1 
      1652 . 1 1 157 157 GLU H    H  1   8.511 0.01 . 1 . . . . 157 GLU H    . 18151 1 
      1653 . 1 1 157 157 GLU HA   H  1   3.850 0.01 . 1 . . . . 157 GLU HA   . 18151 1 
      1654 . 1 1 157 157 GLU HB2  H  1   2.146 0.01 . 2 . . . . 157 GLU HB2  . 18151 1 
      1655 . 1 1 157 157 GLU HB3  H  1   2.211 0.01 . 2 . . . . 157 GLU HB3  . 18151 1 
      1656 . 1 1 157 157 GLU HG2  H  1   2.191 0.01 . 2 . . . . 157 GLU HG2  . 18151 1 
      1657 . 1 1 157 157 GLU HG3  H  1   2.373 0.01 . 2 . . . . 157 GLU HG3  . 18151 1 
      1658 . 1 1 157 157 GLU C    C 13 179.572 0.1  . 1 . . . . 157 GLU C    . 18151 1 
      1659 . 1 1 157 157 GLU CA   C 13  60.820 0.1  . 1 . . . . 157 GLU CA   . 18151 1 
      1660 . 1 1 157 157 GLU CG   C 13  37.213 0.1  . 1 . . . . 157 GLU CG   . 18151 1 
      1661 . 1 1 157 157 GLU N    N 15 119.517 0.1  . 1 . . . . 157 GLU N    . 18151 1 
      1662 . 1 1 158 158 SER H    H  1   8.201 0.01 . 1 . . . . 158 SER H    . 18151 1 
      1663 . 1 1 158 158 SER HA   H  1   4.335 0.01 . 1 . . . . 158 SER HA   . 18151 1 
      1664 . 1 1 158 158 SER HB2  H  1   3.902 0.01 . 2 . . . . 158 SER QB   . 18151 1 
      1665 . 1 1 158 158 SER HB3  H  1   3.902 0.01 . 2 . . . . 158 SER QB   . 18151 1 
      1666 . 1 1 158 158 SER C    C 13 177.011 0.1  . 1 . . . . 158 SER C    . 18151 1 
      1667 . 1 1 158 158 SER CA   C 13  61.844 0.1  . 1 . . . . 158 SER CA   . 18151 1 
      1668 . 1 1 158 158 SER N    N 15 115.134 0.1  . 1 . . . . 158 SER N    . 18151 1 
      1669 . 1 1 159 159 ASP H    H  1   8.119 0.01 . 1 . . . . 159 ASP H    . 18151 1 
      1670 . 1 1 159 159 ASP HA   H  1   4.440 0.01 . 1 . . . . 159 ASP HA   . 18151 1 
      1671 . 1 1 159 159 ASP HB2  H  1   2.562 0.01 . 2 . . . . 159 ASP HB2  . 18151 1 
      1672 . 1 1 159 159 ASP HB3  H  1   3.296 0.01 . 2 . . . . 159 ASP HB3  . 18151 1 
      1673 . 1 1 159 159 ASP C    C 13 179.145 0.1  . 1 . . . . 159 ASP C    . 18151 1 
      1674 . 1 1 159 159 ASP CA   C 13  57.725 0.1  . 1 . . . . 159 ASP CA   . 18151 1 
      1675 . 1 1 159 159 ASP N    N 15 123.480 0.1  . 1 . . . . 159 ASP N    . 18151 1 
      1676 . 1 1 160 160 LEU H    H  1   8.367 0.01 . 1 . . . . 160 LEU H    . 18151 1 
      1677 . 1 1 160 160 LEU HA   H  1   3.944 0.01 . 1 . . . . 160 LEU HA   . 18151 1 
      1678 . 1 1 160 160 LEU HB2  H  1   1.465 0.01 . 2 . . . . 160 LEU HB2  . 18151 1 
      1679 . 1 1 160 160 LEU HB3  H  1   2.103 0.01 . 2 . . . . 160 LEU HB3  . 18151 1 
      1680 . 1 1 160 160 LEU HD11 H  1   0.850 0.01 . 2 . . . . 160 LEU QD1  . 18151 1 
      1681 . 1 1 160 160 LEU HD12 H  1   0.850 0.01 . 2 . . . . 160 LEU QD1  . 18151 1 
      1682 . 1 1 160 160 LEU HD13 H  1   0.850 0.01 . 2 . . . . 160 LEU QD1  . 18151 1 
      1683 . 1 1 160 160 LEU HD21 H  1   0.879 0.01 . 2 . . . . 160 LEU QD2  . 18151 1 
      1684 . 1 1 160 160 LEU HD22 H  1   0.879 0.01 . 2 . . . . 160 LEU QD2  . 18151 1 
      1685 . 1 1 160 160 LEU HD23 H  1   0.879 0.01 . 2 . . . . 160 LEU QD2  . 18151 1 
      1686 . 1 1 160 160 LEU C    C 13 179.168 0.1  . 1 . . . . 160 LEU C    . 18151 1 
      1687 . 1 1 160 160 LEU CA   C 13  58.278 0.1  . 1 . . . . 160 LEU CA   . 18151 1 
      1688 . 1 1 160 160 LEU CB   C 13  41.640 0.1  . 1 . . . . 160 LEU CB   . 18151 1 
      1689 . 1 1 160 160 LEU CD2  C 13  25.423 0.1  . 2 . . . . 160 LEU CD2  . 18151 1 
      1690 . 1 1 160 160 LEU N    N 15 119.046 0.1  . 1 . . . . 160 LEU N    . 18151 1 
      1691 . 1 1 161 161 LYS H    H  1   8.173 0.01 . 1 . . . . 161 LYS H    . 18151 1 
      1692 . 1 1 161 161 LYS HA   H  1   3.847 0.01 . 1 . . . . 161 LYS HA   . 18151 1 
      1693 . 1 1 161 161 LYS HB2  H  1   1.983 0.01 . 2 . . . . 161 LYS QB   . 18151 1 
      1694 . 1 1 161 161 LYS HB3  H  1   1.983 0.01 . 2 . . . . 161 LYS QB   . 18151 1 
      1695 . 1 1 161 161 LYS HG2  H  1   1.319 0.01 . 2 . . . . 161 LYS HG2  . 18151 1 
      1696 . 1 1 161 161 LYS HG3  H  1   1.693 0.01 . 2 . . . . 161 LYS HG3  . 18151 1 
      1697 . 1 1 161 161 LYS HD2  H  1   1.651 0.01 . 2 . . . . 161 LYS QD   . 18151 1 
      1698 . 1 1 161 161 LYS HD3  H  1   1.651 0.01 . 2 . . . . 161 LYS QD   . 18151 1 
      1699 . 1 1 161 161 LYS HE2  H  1   2.907 0.01 . 2 . . . . 161 LYS QE   . 18151 1 
      1700 . 1 1 161 161 LYS HE3  H  1   2.907 0.01 . 2 . . . . 161 LYS QE   . 18151 1 
      1701 . 1 1 161 161 LYS C    C 13 178.998 0.1  . 1 . . . . 161 LYS C    . 18151 1 
      1702 . 1 1 161 161 LYS CA   C 13  60.023 0.1  . 1 . . . . 161 LYS CA   . 18151 1 
      1703 . 1 1 161 161 LYS CG   C 13  25.666 0.1  . 1 . . . . 161 LYS CG   . 18151 1 
      1704 . 1 1 161 161 LYS CD   C 13  29.406 0.1  . 1 . . . . 161 LYS CD   . 18151 1 
      1705 . 1 1 161 161 LYS CE   C 13  41.832 0.1  . 1 . . . . 161 LYS CE   . 18151 1 
      1706 . 1 1 161 161 LYS N    N 15 118.424 0.1  . 1 . . . . 161 LYS N    . 18151 1 
      1707 . 1 1 162 162 LYS H    H  1   7.598 0.01 . 1 . . . . 162 LYS H    . 18151 1 
      1708 . 1 1 162 162 LYS HA   H  1   4.127 0.01 . 1 . . . . 162 LYS HA   . 18151 1 
      1709 . 1 1 162 162 LYS HB2  H  1   1.949 0.01 . 2 . . . . 162 LYS QB   . 18151 1 
      1710 . 1 1 162 162 LYS HB3  H  1   1.949 0.01 . 2 . . . . 162 LYS QB   . 18151 1 
      1711 . 1 1 162 162 LYS HG2  H  1   1.444 0.01 . 2 . . . . 162 LYS QG   . 18151 1 
      1712 . 1 1 162 162 LYS HG3  H  1   1.444 0.01 . 2 . . . . 162 LYS QG   . 18151 1 
      1713 . 1 1 162 162 LYS HD2  H  1   1.614 0.01 . 2 . . . . 162 LYS QD   . 18151 1 
      1714 . 1 1 162 162 LYS HD3  H  1   1.614 0.01 . 2 . . . . 162 LYS QD   . 18151 1 
      1715 . 1 1 162 162 LYS HE2  H  1   2.953 0.01 . 2 . . . . 162 LYS QE   . 18151 1 
      1716 . 1 1 162 162 LYS HE3  H  1   2.953 0.01 . 2 . . . . 162 LYS QE   . 18151 1 
      1717 . 1 1 162 162 LYS C    C 13 179.329 0.1  . 1 . . . . 162 LYS C    . 18151 1 
      1718 . 1 1 162 162 LYS CA   C 13  58.705 0.1  . 1 . . . . 162 LYS CA   . 18151 1 
      1719 . 1 1 162 162 LYS CB   C 13  32.394 0.1  . 1 . . . . 162 LYS CB   . 18151 1 
      1720 . 1 1 162 162 LYS CG   C 13  25.363 0.1  . 1 . . . . 162 LYS CG   . 18151 1 
      1721 . 1 1 162 162 LYS CE   C 13  41.836 0.1  . 1 . . . . 162 LYS CE   . 18151 1 
      1722 . 1 1 162 162 LYS N    N 15 117.388 0.1  . 1 . . . . 162 LYS N    . 18151 1 
      1723 . 1 1 163 163 ILE H    H  1   8.008 0.01 . 1 . . . . 163 ILE H    . 18151 1 
      1724 . 1 1 163 163 ILE HA   H  1   3.402 0.01 . 1 . . . . 163 ILE HA   . 18151 1 
      1725 . 1 1 163 163 ILE HB   H  1   1.184 0.01 . 1 . . . . 163 ILE HB   . 18151 1 
      1726 . 1 1 163 163 ILE HG12 H  1   0.680 0.01 . 2 . . . . 163 ILE HG12 . 18151 1 
      1727 . 1 1 163 163 ILE HG13 H  1   1.753 0.01 . 2 . . . . 163 ILE HG13 . 18151 1 
      1728 . 1 1 163 163 ILE HG21 H  1  -0.282 0.01 . 1 . . . . 163 ILE QG2  . 18151 1 
      1729 . 1 1 163 163 ILE HG22 H  1  -0.282 0.01 . 1 . . . . 163 ILE QG2  . 18151 1 
      1730 . 1 1 163 163 ILE HG23 H  1  -0.282 0.01 . 1 . . . . 163 ILE QG2  . 18151 1 
      1731 . 1 1 163 163 ILE HD11 H  1   0.569 0.01 . 1 . . . . 163 ILE QD1  . 18151 1 
      1732 . 1 1 163 163 ILE HD12 H  1   0.569 0.01 . 1 . . . . 163 ILE QD1  . 18151 1 
      1733 . 1 1 163 163 ILE HD13 H  1   0.569 0.01 . 1 . . . . 163 ILE QD1  . 18151 1 
      1734 . 1 1 163 163 ILE C    C 13 177.361 0.1  . 1 . . . . 163 ILE C    . 18151 1 
      1735 . 1 1 163 163 ILE CA   C 13  65.078 0.1  . 1 . . . . 163 ILE CA   . 18151 1 
      1736 . 1 1 163 163 ILE CG2  C 13  16.428 0.1  . 1 . . . . 163 ILE CG2  . 18151 1 
      1737 . 1 1 163 163 ILE CD1  C 13  13.877 0.1  . 1 . . . . 163 ILE CD1  . 18151 1 
      1738 . 1 1 163 163 ILE N    N 15 120.236 0.1  . 1 . . . . 163 ILE N    . 18151 1 
      1739 . 1 1 164 164 PHE H    H  1   7.700 0.01 . 1 . . . . 164 PHE H    . 18151 1 
      1740 . 1 1 164 164 PHE HA   H  1   4.506 0.01 . 1 . . . . 164 PHE HA   . 18151 1 
      1741 . 1 1 164 164 PHE HB2  H  1   2.152 0.01 . 2 . . . . 164 PHE HB2  . 18151 1 
      1742 . 1 1 164 164 PHE HB3  H  1   2.920 0.01 . 2 . . . . 164 PHE HB3  . 18151 1 
      1743 . 1 1 164 164 PHE HD1  H  1   7.148 0.01 . 3 . . . . 164 PHE QD   . 18151 1 
      1744 . 1 1 164 164 PHE HD2  H  1   7.148 0.01 . 3 . . . . 164 PHE QD   . 18151 1 
      1745 . 1 1 164 164 PHE HE1  H  1   7.247 0.01 . 3 . . . . 164 PHE QE   . 18151 1 
      1746 . 1 1 164 164 PHE HE2  H  1   7.247 0.01 . 3 . . . . 164 PHE QE   . 18151 1 
      1747 . 1 1 164 164 PHE C    C 13 174.052 0.1  . 1 . . . . 164 PHE C    . 18151 1 
      1748 . 1 1 164 164 PHE CA   C 13  58.268 0.1  . 1 . . . . 164 PHE CA   . 18151 1 
      1749 . 1 1 164 164 PHE N    N 15 114.079 0.1  . 1 . . . . 164 PHE N    . 18151 1 
      1750 . 1 1 165 165 ASN H    H  1   7.656 0.01 . 1 . . . . 165 ASN H    . 18151 1 
      1751 . 1 1 165 165 ASN HA   H  1   4.463 0.01 . 1 . . . . 165 ASN HA   . 18151 1 
      1752 . 1 1 165 165 ASN HB2  H  1   2.740 0.01 . 2 . . . . 165 ASN HB2  . 18151 1 
      1753 . 1 1 165 165 ASN HB3  H  1   3.069 0.01 . 2 . . . . 165 ASN HB3  . 18151 1 
      1754 . 1 1 165 165 ASN HD21 H  1   6.774 0.01 . 2 . . . . 165 ASN HD21 . 18151 1 
      1755 . 1 1 165 165 ASN HD22 H  1   7.570 0.01 . 2 . . . . 165 ASN HD22 . 18151 1 
      1756 . 1 1 165 165 ASN C    C 13 174.659 0.1  . 1 . . . . 165 ASN C    . 18151 1 
      1757 . 1 1 165 165 ASN CA   C 13  54.196 0.1  . 1 . . . . 165 ASN CA   . 18151 1 
      1758 . 1 1 165 165 ASN CB   C 13  36.948 0.1  . 1 . . . . 165 ASN CB   . 18151 1 
      1759 . 1 1 165 165 ASN CG   C 13 178.303 0.1  . 1 . . . . 165 ASN CG   . 18151 1 
      1760 . 1 1 165 165 ASN N    N 15 118.142 0.1  . 1 . . . . 165 ASN N    . 18151 1 
      1761 . 1 1 165 165 ASN ND2  N 15 111.969 0.1  . 1 . . . . 165 ASN ND2  . 18151 1 
      1762 . 1 1 166 166 LEU H    H  1   8.215 0.01 . 1 . . . . 166 LEU H    . 18151 1 
      1763 . 1 1 166 166 LEU HA   H  1   4.387 0.01 . 1 . . . . 166 LEU HA   . 18151 1 
      1764 . 1 1 166 166 LEU HB2  H  1   1.620 0.01 . 2 . . . . 166 LEU QB   . 18151 1 
      1765 . 1 1 166 166 LEU HB3  H  1   1.620 0.01 . 2 . . . . 166 LEU QB   . 18151 1 
      1766 . 1 1 166 166 LEU HG   H  1   1.421 0.01 . 1 . . . . 166 LEU HG   . 18151 1 
      1767 . 1 1 166 166 LEU HD11 H  1   0.647 0.01 . 2 . . . . 166 LEU QD1  . 18151 1 
      1768 . 1 1 166 166 LEU HD12 H  1   0.647 0.01 . 2 . . . . 166 LEU QD1  . 18151 1 
      1769 . 1 1 166 166 LEU HD13 H  1   0.647 0.01 . 2 . . . . 166 LEU QD1  . 18151 1 
      1770 . 1 1 166 166 LEU HD21 H  1   0.667 0.01 . 2 . . . . 166 LEU QD2  . 18151 1 
      1771 . 1 1 166 166 LEU HD22 H  1   0.667 0.01 . 2 . . . . 166 LEU QD2  . 18151 1 
      1772 . 1 1 166 166 LEU HD23 H  1   0.667 0.01 . 2 . . . . 166 LEU QD2  . 18151 1 
      1773 . 1 1 166 166 LEU C    C 13 176.272 0.1  . 1 . . . . 166 LEU C    . 18151 1 
      1774 . 1 1 166 166 LEU CA   C 13  54.269 0.1  . 1 . . . . 166 LEU CA   . 18151 1 
      1775 . 1 1 166 166 LEU CB   C 13  42.414 0.1  . 1 . . . . 166 LEU CB   . 18151 1 
      1776 . 1 1 166 166 LEU CG   C 13  26.533 0.1  . 1 . . . . 166 LEU CG   . 18151 1 
      1777 . 1 1 166 166 LEU CD1  C 13  22.355 0.1  . 2 . . . . 166 LEU CD1  . 18151 1 
      1778 . 1 1 166 166 LEU CD2  C 13  24.998 0.1  . 2 . . . . 166 LEU CD2  . 18151 1 
      1779 . 1 1 166 166 LEU N    N 15 118.156 0.1  . 1 . . . . 166 LEU N    . 18151 1 
      1780 . 1 1 167 167 ALA H    H  1   7.977 0.01 . 1 . . . . 167 ALA H    . 18151 1 
      1781 . 1 1 167 167 ALA HA   H  1   4.081 0.01 . 1 . . . . 167 ALA HA   . 18151 1 
      1782 . 1 1 167 167 ALA HB1  H  1   1.323 0.01 . 1 . . . . 167 ALA QB   . 18151 1 
      1783 . 1 1 167 167 ALA HB2  H  1   1.323 0.01 . 1 . . . . 167 ALA QB   . 18151 1 
      1784 . 1 1 167 167 ALA HB3  H  1   1.323 0.01 . 1 . . . . 167 ALA QB   . 18151 1 
      1785 . 1 1 167 167 ALA CA   C 13  53.700 0.1  . 1 . . . . 167 ALA CA   . 18151 1 
      1786 . 1 1 167 167 ALA CB   C 13  20.338 0.1  . 1 . . . . 167 ALA CB   . 18151 1 
      1787 . 1 1 167 167 ALA N    N 15 129.212 0.1  . 1 . . . . 167 ALA N    . 18151 1 

   stop_

save_