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                      15893
   _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            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 15893 1 
       2 '2D 1H-13C HSQC'  . . . 15893 1 
       3 '3D CBCA(CO)NH'   . . . 15893 1 
       4 '3D HNCO'         . . . 15893 1 
       5 '3D HNCA'         . . . 15893 1 
       6 '3D HNCACB'       . . . 15893 1 
       7 '3D HCCH-TOCSY'   . . . 15893 1 
       8 '3D HBHA(CO)NH'   . . . 15893 1 
       9 '3D 1H-15N NOESY' . . . 15893 1 
      10 '3D 1H-13C NOESY' . . . 15893 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $CARA . . 15893 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   4   4 HIS H    H  1   7.658 0.01 . 1 . . . .   4 h H    . 15893 1 
         2 . 1 1   4   4 HIS HA   H  1   4.281 0.01 . 1 . . . .   4 h HA   . 15893 1 
         3 . 1 1   4   4 HIS HB2  H  1   2.729 0.01 . 2 . . . .   4 h HB2  . 15893 1 
         4 . 1 1   4   4 HIS HB3  H  1   2.311 0.01 . 2 . . . .   4 h HB3  . 15893 1 
         5 . 1 1   4   4 HIS C    C 13 174.1   0.2  . 1 . . . .   4 h C    . 15893 1 
         6 . 1 1   4   4 HIS CA   C 13  56.542 0.2  . 1 . . . .   4 h CA   . 15893 1 
         7 . 1 1   4   4 HIS CB   C 13  31.486 0.2  . 1 . . . .   4 h CB   . 15893 1 
         8 . 1 1   4   4 HIS N    N 15 127.545 0.2  . 1 . . . .   4 h N    . 15893 1 
         9 . 1 1   5   5 THR H    H  1   7.482 0.01 . 1 . . . .   5 t H    . 15893 1 
        10 . 1 1   5   5 THR HA   H  1   4.112 0.01 . 1 . . . .   5 t HA   . 15893 1 
        11 . 1 1   5   5 THR HB   H  1   3.685 0.01 . 1 . . . .   5 t HB   . 15893 1 
        12 . 1 1   5   5 THR HG21 H  1   1.002 0.01 .  . . . . .   5 t QG2  . 15893 1 
        13 . 1 1   5   5 THR HG22 H  1   1.002 0.01 .  . . . . .   5 t QG2  . 15893 1 
        14 . 1 1   5   5 THR HG23 H  1   1.002 0.01 .  . . . . .   5 t QG2  . 15893 1 
        15 . 1 1   5   5 THR C    C 13 172.5   0.2  . 1 . . . .   5 t C    . 15893 1 
        16 . 1 1   5   5 THR CA   C 13  60.388 0.2  . 1 . . . .   5 t CA   . 15893 1 
        17 . 1 1   5   5 THR CB   C 13  68.237 0.2  . 1 . . . .   5 t CB   . 15893 1 
        18 . 1 1   5   5 THR CG2  C 13  20.72  0.2  . 1 . . . .   5 t CG2  . 15893 1 
        19 . 1 1   5   5 THR N    N 15 123.83  0.2  . 1 . . . .   5 t N    . 15893 1 
        20 . 1 1   6   6 PHE H    H  1   8.488 0.01 . 1 . . . .   6 f H    . 15893 1 
        21 . 1 1   6   6 PHE HA   H  1   4.199 0.01 . 1 . . . .   6 f HA   . 15893 1 
        22 . 1 1   6   6 PHE HB2  H  1   2.785 0.01 . 2 . . . .   6 f HB2  . 15893 1 
        23 . 1 1   6   6 PHE HB3  H  1   2.728 0.01 . 2 . . . .   6 f HB3  . 15893 1 
        24 . 1 1   6   6 PHE HD1  H  1   7.245 0.01 . 3 . . . .   6 f HD   . 15893 1 
        25 . 1 1   6   6 PHE HD2  H  1   7.245 0.01 . 3 . . . .   6 f HD   . 15893 1 
        26 . 1 1   6   6 PHE HE1  H  1   7.281 0.01 . 3 . . . .   6 f HE   . 15893 1 
        27 . 1 1   6   6 PHE HE2  H  1   7.281 0.01 . 3 . . . .   6 f HE   . 15893 1 
        28 . 1 1   6   6 PHE C    C 13 174.9   0.2  . 1 . . . .   6 f C    . 15893 1 
        29 . 1 1   6   6 PHE CA   C 13  58.792 0.2  . 1 . . . .   6 f CA   . 15893 1 
        30 . 1 1   6   6 PHE CB   C 13  38.211 0.2  . 1 . . . .   6 f CB   . 15893 1 
        31 . 1 1   6   6 PHE N    N 15 125.227 0.2  . 1 . . . .   6 f N    . 15893 1 
        32 . 1 1   7   7 TYR H    H  1  10.482 0.01 . 1 . . . .   7 y H    . 15893 1 
        33 . 1 1   7   7 TYR HA   H  1   4.593 0.01 . 1 . . . .   7 y HA   . 15893 1 
        34 . 1 1   7   7 TYR HB2  H  1   3.282 0.01 . 2 . . . .   7 y HB2  . 15893 1 
        35 . 1 1   7   7 TYR HB3  H  1   3.228 0.01 . 2 . . . .   7 y HB3  . 15893 1 
        36 . 1 1   7   7 TYR HD1  H  1   7.06  0.01 . 3 . . . .   7 y HD   . 15893 1 
        37 . 1 1   7   7 TYR HD2  H  1   7.06  0.01 . 3 . . . .   7 y HD   . 15893 1 
        38 . 1 1   7   7 TYR C    C 13 177.9   0.2  . 1 . . . .   7 y C    . 15893 1 
        39 . 1 1   7   7 TYR CA   C 13  58.534 0.2  . 1 . . . .   7 y CA   . 15893 1 
        40 . 1 1   7   7 TYR CB   C 13  39.377 0.2  . 1 . . . .   7 y CB   . 15893 1 
        41 . 1 1   7   7 TYR N    N 15 127.531 0.2  . 1 . . . .   7 y N    . 15893 1 
        42 . 1 1   8   8 GLY H    H  1   8.654 0.01 . 1 . . . .   8 g H    . 15893 1 
        43 . 1 1   8   8 GLY HA2  H  1   3.576 0.01 . 2 . . . .   8 g HA2  . 15893 1 
        44 . 1 1   8   8 GLY HA3  H  1   2.784 0.01 . 2 . . . .   8 g HA3  . 15893 1 
        45 . 1 1   8   8 GLY C    C 13 170.1   0.2  . 1 . . . .   8 g C    . 15893 1 
        46 . 1 1   8   8 GLY CA   C 13  44.854 0.2  . 1 . . . .   8 g CA   . 15893 1 
        47 . 1 1   8   8 GLY N    N 15 104.295 0.2  . 1 . . . .   8 g N    . 15893 1 
        48 . 1 1   9   9 THR H    H  1   8.159 0.01 . 1 . . . .   9 t H    . 15893 1 
        49 . 1 1   9   9 THR HA   H  1   3.87  0.01 . 1 . . . .   9 t HA   . 15893 1 
        50 . 1 1   9   9 THR HB   H  1   3.784 0.01 . 1 . . . .   9 t HB   . 15893 1 
        51 . 1 1   9   9 THR HG21 H  1   0.992 0.01 .  . . . . .   9 t QG2  . 15893 1 
        52 . 1 1   9   9 THR HG22 H  1   0.992 0.01 .  . . . . .   9 t QG2  . 15893 1 
        53 . 1 1   9   9 THR HG23 H  1   0.992 0.01 .  . . . . .   9 t QG2  . 15893 1 
        54 . 1 1   9   9 THR C    C 13 172.5   0.2  . 1 . . . .   9 t C    . 15893 1 
        55 . 1 1   9   9 THR CA   C 13  62.142 0.2  . 1 . . . .   9 t CA   . 15893 1 
        56 . 1 1   9   9 THR CB   C 13  68.771 0.2  . 1 . . . .   9 t CB   . 15893 1 
        57 . 1 1   9   9 THR CG2  C 13  20.937 0.2  . 1 . . . .   9 t CG2  . 15893 1 
        58 . 1 1   9   9 THR N    N 15 115.397 0.2  . 1 . . . .   9 t N    . 15893 1 
        59 . 1 1  10  10 ARG H    H  1   8.585 0.01 . 1 . . . .  10 r H    . 15893 1 
        60 . 1 1  10  10 ARG HA   H  1   4.342 0.01 . 1 . . . .  10 r HA   . 15893 1 
        61 . 1 1  10  10 ARG HB2  H  1   1.631 0.01 . 2 . . . .  10 r HB2  . 15893 1 
        62 . 1 1  10  10 ARG HB3  H  1   1.184 0.01 . 2 . . . .  10 r HB3  . 15893 1 
        63 . 1 1  10  10 ARG HD2  H  1   2.812 0.01 . 2 . . . .  10 r HD2  . 15893 1 
        64 . 1 1  10  10 ARG HD3  H  1   2.487 0.01 . 2 . . . .  10 r HD3  . 15893 1 
        65 . 1 1  10  10 ARG HG2  H  1   1.241 0.01 . 2 . . . .  10 r HG2  . 15893 1 
        66 . 1 1  10  10 ARG HG3  H  1   1.143 0.01 . 2 . . . .  10 r HG3  . 15893 1 
        67 . 1 1  10  10 ARG C    C 13 175.2   0.2  . 1 . . . .  10 r C    . 15893 1 
        68 . 1 1  10  10 ARG CA   C 13  54.313 0.2  . 1 . . . .  10 r CA   . 15893 1 
        69 . 1 1  10  10 ARG CB   C 13  30.347 0.2  . 1 . . . .  10 r CB   . 15893 1 
        70 . 1 1  10  10 ARG CD   C 13  42.472 0.2  . 1 . . . .  10 r CD   . 15893 1 
        71 . 1 1  10  10 ARG CG   C 13  26.107 0.2  . 1 . . . .  10 r CG   . 15893 1 
        72 . 1 1  10  10 ARG N    N 15 128.934 0.2  . 1 . . . .  10 r N    . 15893 1 
        73 . 1 1  11  11 LEU H    H  1   7.385 0.01 . 1 . . . .  11 l H    . 15893 1 
        74 . 1 1  11  11 LEU HA   H  1   4.161 0.01 . 1 . . . .  11 l HA   . 15893 1 
        75 . 1 1  11  11 LEU HB2  H  1   1.309 0.01 . 2 . . . .  11 l QB   . 15893 1 
        76 . 1 1  11  11 LEU HB3  H  1   1.309 0.01 . 2 . . . .  11 l QB   . 15893 1 
        77 . 1 1  11  11 LEU HD11 H  1   0.682 0.01 .  . . . . .  11 l QD1  . 15893 1 
        78 . 1 1  11  11 LEU HD12 H  1   0.682 0.01 .  . . . . .  11 l QD1  . 15893 1 
        79 . 1 1  11  11 LEU HD13 H  1   0.682 0.01 .  . . . . .  11 l QD1  . 15893 1 
        80 . 1 1  11  11 LEU HD21 H  1   0.693 0.01 .  . . . . .  11 l QD2  . 15893 1 
        81 . 1 1  11  11 LEU HD22 H  1   0.693 0.01 .  . . . . .  11 l QD2  . 15893 1 
        82 . 1 1  11  11 LEU HD23 H  1   0.693 0.01 .  . . . . .  11 l QD2  . 15893 1 
        83 . 1 1  11  11 LEU HG   H  1   1.451 0.01 . 1 . . . .  11 l HG   . 15893 1 
        84 . 1 1  11  11 LEU C    C 13 175.9   0.2  . 1 . . . .  11 l C    . 15893 1 
        85 . 1 1  11  11 LEU CA   C 13  54.191 0.2  . 1 . . . .  11 l CA   . 15893 1 
        86 . 1 1  11  11 LEU CB   C 13  40.343 0.2  . 1 . . . .  11 l CB   . 15893 1 
        87 . 1 1  11  11 LEU CD1  C 13  23.654 0.2  . 2 . . . .  11 l CD1  . 15893 1 
        88 . 1 1  11  11 LEU CD2  C 13  22.961 0.2  . 2 . . . .  11 l CD2  . 15893 1 
        89 . 1 1  11  11 LEU CG   C 13  28.324 0.2  . 1 . . . .  11 l CG   . 15893 1 
        90 . 1 1  11  11 LEU N    N 15 127.074 0.2  . 1 . . . .  11 l N    . 15893 1 
        91 . 1 1  12  12 LEU H    H  1   8.359 0.01 . 1 . . . .  12 l H    . 15893 1 
        92 . 1 1  12  12 LEU HA   H  1   3.944 0.01 . 1 . . . .  12 l HA   . 15893 1 
        93 . 1 1  12  12 LEU HB2  H  1   1.505 0.01 . 2 . . . .  12 l HB2  . 15893 1 
        94 . 1 1  12  12 LEU HB3  H  1   1.396 0.01 . 2 . . . .  12 l HB3  . 15893 1 
        95 . 1 1  12  12 LEU HD11 H  1   0.806 0.01 .  . . . . .  12 l QD1  . 15893 1 
        96 . 1 1  12  12 LEU HD12 H  1   0.806 0.01 .  . . . . .  12 l QD1  . 15893 1 
        97 . 1 1  12  12 LEU HD13 H  1   0.806 0.01 .  . . . . .  12 l QD1  . 15893 1 
        98 . 1 1  12  12 LEU HD21 H  1   0.73  0.01 .  . . . . .  12 l QD2  . 15893 1 
        99 . 1 1  12  12 LEU HD22 H  1   0.73  0.01 .  . . . . .  12 l QD2  . 15893 1 
       100 . 1 1  12  12 LEU HD23 H  1   0.73  0.01 .  . . . . .  12 l QD2  . 15893 1 
       101 . 1 1  12  12 LEU HG   H  1   1.523 0.01 . 1 . . . .  12 l HG   . 15893 1 
       102 . 1 1  12  12 LEU C    C 13 176.3   0.2  . 1 . . . .  12 l C    . 15893 1 
       103 . 1 1  12  12 LEU CA   C 13  55.789 0.2  . 1 . . . .  12 l CA   . 15893 1 
       104 . 1 1  12  12 LEU CB   C 13  40.925 0.2  . 1 . . . .  12 l CB   . 15893 1 
       105 . 1 1  12  12 LEU CD1  C 13  23.543 0.2  . 2 . . . .  12 l CD1  . 15893 1 
       106 . 1 1  12  12 LEU CD2  C 13  22.545 0.2  . 2 . . . .  12 l CD2  . 15893 1 
       107 . 1 1  12  12 LEU CG   C 13  26.594 0.2  . 1 . . . .  12 l CG   . 15893 1 
       108 . 1 1  12  12 LEU N    N 15 124.352 0.2  . 1 . . . .  12 l N    . 15893 1 
       109 . 1 1  13  13 ASN H    H  1   8.154 0.01 . 1 . . . .  13 n H    . 15893 1 
       110 . 1 1  13  13 ASN HA   H  1   4.914 0.01 . 1 . . . .  13 n HA   . 15893 1 
       111 . 1 1  13  13 ASN HB2  H  1   2.567 0.01 . 2 . . . .  13 n HB2  . 15893 1 
       112 . 1 1  13  13 ASN HB3  H  1   2.49  0.01 . 2 . . . .  13 n HB3  . 15893 1 
       113 . 1 1  13  13 ASN HD21 H  1   7.519 0.01 . 2 . . . .  13 n HD21 . 15893 1 
       114 . 1 1  13  13 ASN HD22 H  1   6.783 0.01 . 2 . . . .  13 n HD22 . 15893 1 
       115 . 1 1  13  13 ASN CA   C 13  49.709 0.2  . 1 . . . .  13 n CA   . 15893 1 
       116 . 1 1  13  13 ASN CB   C 13  38.415 0.2  . 1 . . . .  13 n CB   . 15893 1 
       117 . 1 1  13  13 ASN N    N 15 115.414 0.2  . 1 . . . .  13 n N    . 15893 1 
       118 . 1 1  13  13 ASN ND2  N 15 113.186 0.2  . 1 . . . .  13 n ND2  . 15893 1 
       119 . 1 1  14  14 PRO HA   H  1   4.231 0.01 . 1 . . . .  14 p HA   . 15893 1 
       120 . 1 1  14  14 PRO HB2  H  1   2.035 0.01 . 2 . . . .  14 p HB2  . 15893 1 
       121 . 1 1  14  14 PRO HB3  H  1   1.484 0.01 . 2 . . . .  14 p HB3  . 15893 1 
       122 . 1 1  14  14 PRO HD2  H  1   3.475 0.01 . 2 . . . .  14 p HD2  . 15893 1 
       123 . 1 1  14  14 PRO HD3  H  1   3.53  0.01 . 2 . . . .  14 p HD3  . 15893 1 
       124 . 1 1  14  14 PRO HG2  H  1   1.936 0.01 . 2 . . . .  14 p HG2  . 15893 1 
       125 . 1 1  14  14 PRO HG3  H  1   1.865 0.01 . 2 . . . .  14 p HG3  . 15893 1 
       126 . 1 1  14  14 PRO C    C 13 175.5   0.2  . 1 . . . .  14 p C    . 15893 1 
       127 . 1 1  14  14 PRO CA   C 13  62.875 0.2  . 1 . . . .  14 p CA   . 15893 1 
       128 . 1 1  14  14 PRO CB   C 13  32.644 0.2  . 1 . . . .  14 p CB   . 15893 1 
       129 . 1 1  14  14 PRO CD   C 13  49.815 0.2  . 1 . . . .  14 p CD   . 15893 1 
       130 . 1 1  14  14 PRO CG   C 13  26.676 0.2  . 1 . . . .  14 p CG   . 15893 1 
       131 . 1 1  15  15 LYS H    H  1   7.878 0.01 . 1 . . . .  15 k H    . 15893 1 
       132 . 1 1  15  15 LYS HA   H  1   4.721 0.01 . 1 . . . .  15 k HA   . 15893 1 
       133 . 1 1  15  15 LYS HB2  H  1   1.638 0.01 . 2 . . . .  15 k QB   . 15893 1 
       134 . 1 1  15  15 LYS HB3  H  1   1.638 0.01 . 2 . . . .  15 k QB   . 15893 1 
       135 . 1 1  15  15 LYS HD2  H  1   1.389 0.01 . 2 . . . .  15 k QD   . 15893 1 
       136 . 1 1  15  15 LYS HD3  H  1   1.389 0.01 . 2 . . . .  15 k QD   . 15893 1 
       137 . 1 1  15  15 LYS HE2  H  1   2.746 0.01 . 2 . . . .  15 k QE   . 15893 1 
       138 . 1 1  15  15 LYS HE3  H  1   2.746 0.01 . 2 . . . .  15 k QE   . 15893 1 
       139 . 1 1  15  15 LYS HG2  H  1   1.275 0.01 . 2 . . . .  15 k QG   . 15893 1 
       140 . 1 1  15  15 LYS HG3  H  1   1.275 0.01 . 2 . . . .  15 k QG   . 15893 1 
       141 . 1 1  15  15 LYS CA   C 13  52.56  0.2  . 1 . . . .  15 k CA   . 15893 1 
       142 . 1 1  15  15 LYS CB   C 13  34.127 0.2  . 1 . . . .  15 k CB   . 15893 1 
       143 . 1 1  15  15 LYS CD   C 13  28.562 0.2  . 1 . . . .  15 k CD   . 15893 1 
       144 . 1 1  15  15 LYS CE   C 13  41.505 0.2  . 1 . . . .  15 k CE   . 15893 1 
       145 . 1 1  15  15 LYS CG   C 13  23.296 0.2  . 1 . . . .  15 k CG   . 15893 1 
       146 . 1 1  15  15 LYS N    N 15 125.046 0.2  . 1 . . . .  15 k N    . 15893 1 
       147 . 1 1  16  16 PRO HA   H  1   4.701 0.01 . 1 . . . .  16 p HA   . 15893 1 
       148 . 1 1  16  16 PRO HB2  H  1   2.109 0.01 . 2 . . . .  16 p HB2  . 15893 1 
       149 . 1 1  16  16 PRO HB3  H  1   1.764 0.01 . 2 . . . .  16 p HB3  . 15893 1 
       150 . 1 1  16  16 PRO HD2  H  1   3.551 0.01 . 2 . . . .  16 p HD2  . 15893 1 
       151 . 1 1  16  16 PRO HD3  H  1   3.837 0.01 . 2 . . . .  16 p HD3  . 15893 1 
       152 . 1 1  16  16 PRO HG2  H  1   2.049 0.01 . 2 . . . .  16 p HG2  . 15893 1 
       153 . 1 1  16  16 PRO HG3  H  1   1.73  0.01 . 2 . . . .  16 p HG3  . 15893 1 
       154 . 1 1  16  16 PRO C    C 13 175.4   0.2  . 1 . . . .  16 p C    . 15893 1 
       155 . 1 1  16  16 PRO CA   C 13  62.358 0.2  . 1 . . . .  16 p CA   . 15893 1 
       156 . 1 1  16  16 PRO CB   C 13  31.006 0.2  . 1 . . . .  16 p CB   . 15893 1 
       157 . 1 1  16  16 PRO CD   C 13  50.307 0.2  . 1 . . . .  16 p CD   . 15893 1 
       158 . 1 1  16  16 PRO CG   C 13  27.056 0.2  . 1 . . . .  16 p CG   . 15893 1 
       159 . 1 1  17  17 VAL H    H  1   8.08  0.01 . 1 . . . .  17 v H    . 15893 1 
       160 . 1 1  17  17 VAL HA   H  1   4.314 0.01 . 1 . . . .  17 v HA   . 15893 1 
       161 . 1 1  17  17 VAL HB   H  1   1.274 0.01 . 1 . . . .  17 v HB   . 15893 1 
       162 . 1 1  17  17 VAL HG11 H  1   0.151 0.01 .  . . . . .  17 v QG1  . 15893 1 
       163 . 1 1  17  17 VAL HG12 H  1   0.151 0.01 .  . . . . .  17 v QG1  . 15893 1 
       164 . 1 1  17  17 VAL HG13 H  1   0.151 0.01 .  . . . . .  17 v QG1  . 15893 1 
       165 . 1 1  17  17 VAL HG21 H  1   0.544 0.01 .  . . . . .  17 v QG2  . 15893 1 
       166 . 1 1  17  17 VAL HG22 H  1   0.544 0.01 .  . . . . .  17 v QG2  . 15893 1 
       167 . 1 1  17  17 VAL HG23 H  1   0.544 0.01 .  . . . . .  17 v QG2  . 15893 1 
       168 . 1 1  17  17 VAL C    C 13 171.9   0.2  . 1 . . . .  17 v C    . 15893 1 
       169 . 1 1  17  17 VAL CA   C 13  58.604 0.2  . 1 . . . .  17 v CA   . 15893 1 
       170 . 1 1  17  17 VAL CB   C 13  36.073 0.2  . 1 . . . .  17 v CB   . 15893 1 
       171 . 1 1  17  17 VAL CG1  C 13  21.95  0.2  . 2 . . . .  17 v CG1  . 15893 1 
       172 . 1 1  17  17 VAL CG2  C 13  18.167 0.2  . 2 . . . .  17 v CG2  . 15893 1 
       173 . 1 1  17  17 VAL N    N 15 115.615 0.2  . 1 . . . .  17 v N    . 15893 1 
       174 . 1 1  18  18 ASP H    H  1   7.295 0.01 . 1 . . . .  18 d H    . 15893 1 
       175 . 1 1  18  18 ASP HA   H  1   4.517 0.01 . 1 . . . .  18 d HA   . 15893 1 
       176 . 1 1  18  18 ASP HB2  H  1   2.555 0.01 . 2 . . . .  18 d HB2  . 15893 1 
       177 . 1 1  18  18 ASP HB3  H  1   2.407 0.01 . 2 . . . .  18 d HB3  . 15893 1 
       178 . 1 1  18  18 ASP C    C 13 173.6   0.2  . 1 . . . .  18 d C    . 15893 1 
       179 . 1 1  18  18 ASP CA   C 13  51.885 0.2  . 1 . . . .  18 d CA   . 15893 1 
       180 . 1 1  18  18 ASP CB   C 13  42.321 0.2  . 1 . . . .  18 d CB   . 15893 1 
       181 . 1 1  18  18 ASP N    N 15 115.602 0.2  . 1 . . . .  18 d N    . 15893 1 
       182 . 1 1  19  19 PHE H    H  1   8.922 0.01 . 1 . . . .  19 f H    . 15893 1 
       183 . 1 1  19  19 PHE HA   H  1   4.778 0.01 . 1 . . . .  19 f HA   . 15893 1 
       184 . 1 1  19  19 PHE HB2  H  1   3.373 0.01 . 2 . . . .  19 f HB2  . 15893 1 
       185 . 1 1  19  19 PHE HB3  H  1   3.204 0.01 . 2 . . . .  19 f HB3  . 15893 1 
       186 . 1 1  19  19 PHE HD1  H  1   6.988 0.01 . 3 . . . .  19 f HD   . 15893 1 
       187 . 1 1  19  19 PHE HD2  H  1   6.988 0.01 . 3 . . . .  19 f HD   . 15893 1 
       188 . 1 1  19  19 PHE HE1  H  1   6.771 0.01 . 3 . . . .  19 f HE   . 15893 1 
       189 . 1 1  19  19 PHE HE2  H  1   6.771 0.01 . 3 . . . .  19 f HE   . 15893 1 
       190 . 1 1  19  19 PHE C    C 13 173.4   0.2  . 1 . . . .  19 f C    . 15893 1 
       191 . 1 1  19  19 PHE CA   C 13  55.874 0.2  . 1 . . . .  19 f CA   . 15893 1 
       192 . 1 1  19  19 PHE CB   C 13  40.151 0.2  . 1 . . . .  19 f CB   . 15893 1 
       193 . 1 1  19  19 PHE N    N 15 112.99  0.2  . 1 . . . .  19 f N    . 15893 1 
       194 . 1 1  20  20 ALA H    H  1   8.247 0.01 . 1 . . . .  20 a H    . 15893 1 
       195 . 1 1  20  20 ALA HA   H  1   5.019 0.01 . 1 . . . .  20 a HA   . 15893 1 
       196 . 1 1  20  20 ALA HB1  H  1   1.288 0.01 .  . . . . .  20 a QB   . 15893 1 
       197 . 1 1  20  20 ALA HB2  H  1   1.288 0.01 .  . . . . .  20 a QB   . 15893 1 
       198 . 1 1  20  20 ALA HB3  H  1   1.288 0.01 .  . . . . .  20 a QB   . 15893 1 
       199 . 1 1  20  20 ALA C    C 13 175.2   0.2  . 1 . . . .  20 a C    . 15893 1 
       200 . 1 1  20  20 ALA CA   C 13  51.591 0.2  . 1 . . . .  20 a CA   . 15893 1 
       201 . 1 1  20  20 ALA CB   C 13  19.098 0.2  . 1 . . . .  20 a CB   . 15893 1 
       202 . 1 1  20  20 ALA N    N 15 122.832 0.2  . 1 . . . .  20 a N    . 15893 1 
       203 . 1 1  21  21 LEU H    H  1   8.823 0.01 . 1 . . . .  21 l H    . 15893 1 
       204 . 1 1  21  21 LEU HA   H  1   4.819 0.01 . 1 . . . .  21 l HA   . 15893 1 
       205 . 1 1  21  21 LEU HB2  H  1   1.738 0.01 . 2 . . . .  21 l HB2  . 15893 1 
       206 . 1 1  21  21 LEU HB3  H  1   1.143 0.01 . 2 . . . .  21 l HB3  . 15893 1 
       207 . 1 1  21  21 LEU HD11 H  1  -0.372 0.01 .  . . . . .  21 l QD1  . 15893 1 
       208 . 1 1  21  21 LEU HD12 H  1  -0.372 0.01 .  . . . . .  21 l QD1  . 15893 1 
       209 . 1 1  21  21 LEU HD13 H  1  -0.372 0.01 .  . . . . .  21 l QD1  . 15893 1 
       210 . 1 1  21  21 LEU HD21 H  1   0.586 0.01 .  . . . . .  21 l QD2  . 15893 1 
       211 . 1 1  21  21 LEU HD22 H  1   0.586 0.01 .  . . . . .  21 l QD2  . 15893 1 
       212 . 1 1  21  21 LEU HD23 H  1   0.586 0.01 .  . . . . .  21 l QD2  . 15893 1 
       213 . 1 1  21  21 LEU HG   H  1   0.952 0.01 . 1 . . . .  21 l HG   . 15893 1 
       214 . 1 1  21  21 LEU C    C 13 174.5   0.2  . 1 . . . .  21 l C    . 15893 1 
       215 . 1 1  21  21 LEU CA   C 13  52.268 0.2  . 1 . . . .  21 l CA   . 15893 1 
       216 . 1 1  21  21 LEU CB   C 13  45.35  0.2  . 1 . . . .  21 l CB   . 15893 1 
       217 . 1 1  21  21 LEU CD1  C 13  25.964 0.2  . 2 . . . .  21 l CD1  . 15893 1 
       218 . 1 1  21  21 LEU CD2  C 13  22.199 0.2  . 2 . . . .  21 l CD2  . 15893 1 
       219 . 1 1  21  21 LEU CG   C 13  26.58  0.2  . 1 . . . .  21 l CG   . 15893 1 
       220 . 1 1  21  21 LEU N    N 15 126.586 0.2  . 1 . . . .  21 l N    . 15893 1 
       221 . 1 1  22  22 GLU H    H  1   8.809 0.01 . 1 . . . .  22 e H    . 15893 1 
       222 . 1 1  22  22 GLU HA   H  1   4.661 0.01 . 1 . . . .  22 e HA   . 15893 1 
       223 . 1 1  22  22 GLU HB2  H  1   1.843 0.01 . 2 . . . .  22 e HB2  . 15893 1 
       224 . 1 1  22  22 GLU HB3  H  1   1.586 0.01 . 2 . . . .  22 e HB3  . 15893 1 
       225 . 1 1  22  22 GLU HG2  H  1   2.161 0.01 . 2 . . . .  22 e HG2  . 15893 1 
       226 . 1 1  22  22 GLU HG3  H  1   2.069 0.01 . 2 . . . .  22 e HG3  . 15893 1 
       227 . 1 1  22  22 GLU C    C 13 174     0.2  . 1 . . . .  22 e C    . 15893 1 
       228 . 1 1  22  22 GLU CA   C 13  55.911 0.2  . 1 . . . .  22 e CA   . 15893 1 
       229 . 1 1  22  22 GLU CB   C 13  32.056 0.2  . 1 . . . .  22 e CB   . 15893 1 
       230 . 1 1  22  22 GLU CG   C 13  35.334 0.2  . 1 . . . .  22 e CG   . 15893 1 
       231 . 1 1  22  22 GLU N    N 15 120.552 0.2  . 1 . . . .  22 e N    . 15893 1 
       232 . 1 1  23  23 GLY H    H  1   8.328 0.01 . 1 . . . .  23 g H    . 15893 1 
       233 . 1 1  23  23 GLY HA2  H  1   4.744 0.01 . 2 . . . .  23 g QA   . 15893 1 
       234 . 1 1  23  23 GLY HA3  H  1   4.744 0.01 . 2 . . . .  23 g QA   . 15893 1 
       235 . 1 1  23  23 GLY CA   C 13  43.07  0.2  . 1 . . . .  23 g CA   . 15893 1 
       236 . 1 1  23  23 GLY N    N 15 110.382 0.2  . 1 . . . .  23 g N    . 15893 1 
       237 . 1 1  24  24 PRO HA   H  1   4.139 0.01 . 1 . . . .  24 p HA   . 15893 1 
       238 . 1 1  24  24 PRO HB2  H  1   2.067 0.01 . 2 . . . .  24 p HB2  . 15893 1 
       239 . 1 1  24  24 PRO HB3  H  1   2.021 0.01 . 2 . . . .  24 p HB3  . 15893 1 
       240 . 1 1  24  24 PRO HD2  H  1   3.718 0.01 . 2 . . . .  24 p HD2  . 15893 1 
       241 . 1 1  24  24 PRO HD3  H  1   3.437 0.01 . 2 . . . .  24 p HD3  . 15893 1 
       242 . 1 1  24  24 PRO HG2  H  1   2.076 0.01 . 2 . . . .  24 p HG2  . 15893 1 
       243 . 1 1  24  24 PRO HG3  H  1   1.947 0.01 . 2 . . . .  24 p HG3  . 15893 1 
       244 . 1 1  24  24 PRO C    C 13 175.9   0.2  . 1 . . . .  24 p C    . 15893 1 
       245 . 1 1  24  24 PRO CA   C 13  63.944 0.2  . 1 . . . .  24 p CA   . 15893 1 
       246 . 1 1  24  24 PRO CB   C 13  31.112 0.2  . 1 . . . .  24 p CB   . 15893 1 
       247 . 1 1  24  24 PRO CD   C 13  48.362 0.2  . 1 . . . .  24 p CD   . 15893 1 
       248 . 1 1  24  24 PRO CG   C 13  26.936 0.2  . 1 . . . .  24 p CG   . 15893 1 
       249 . 1 1  25  25 GLN H    H  1   8.629 0.01 . 1 . . . .  25 q H    . 15893 1 
       250 . 1 1  25  25 GLN HA   H  1   4.474 0.01 . 1 . . . .  25 q HA   . 15893 1 
       251 . 1 1  25  25 GLN HB2  H  1   2.189 0.01 . 2 . . . .  25 q HB2  . 15893 1 
       252 . 1 1  25  25 GLN HB3  H  1   1.848 0.01 . 2 . . . .  25 q HB3  . 15893 1 
       253 . 1 1  25  25 GLN HE21 H  1   7.507 0.01 . 2 . . . .  25 q HE21 . 15893 1 
       254 . 1 1  25  25 GLN HE22 H  1   6.75  0.01 . 2 . . . .  25 q HE22 . 15893 1 
       255 . 1 1  25  25 GLN HG2  H  1   2.199 0.01 . 2 . . . .  25 q QG   . 15893 1 
       256 . 1 1  25  25 GLN HG3  H  1   2.199 0.01 . 2 . . . .  25 q QG   . 15893 1 
       257 . 1 1  25  25 GLN C    C 13 174.5   0.2  . 1 . . . .  25 q C    . 15893 1 
       258 . 1 1  25  25 GLN CA   C 13  54.341 0.2  . 1 . . . .  25 q CA   . 15893 1 
       259 . 1 1  25  25 GLN CB   C 13  28.287 0.2  . 1 . . . .  25 q CB   . 15893 1 
       260 . 1 1  25  25 GLN CG   C 13  33.559 0.2  . 1 . . . .  25 q CG   . 15893 1 
       261 . 1 1  25  25 GLN N    N 15 114.299 0.2  . 1 . . . .  25 q N    . 15893 1 
       262 . 1 1  25  25 GLN NE2  N 15 112.223 0.2  . 1 . . . .  25 q NE2  . 15893 1 
       263 . 1 1  26  26 GLY H    H  1   7.293 0.01 . 1 . . . .  26 g H    . 15893 1 
       264 . 1 1  26  26 GLY HA2  H  1   4.609 0.01 . 2 . . . .  26 g QA   . 15893 1 
       265 . 1 1  26  26 GLY HA3  H  1   4.609 0.01 . 2 . . . .  26 g QA   . 15893 1 
       266 . 1 1  26  26 GLY CA   C 13  43.515 0.2  . 1 . . . .  26 g CA   . 15893 1 
       267 . 1 1  26  26 GLY N    N 15 108.417 0.2  . 1 . . . .  26 g N    . 15893 1 
       268 . 1 1  27  27 PRO HA   H  1   4.659 0.01 . 1 . . . .  27 p HA   . 15893 1 
       269 . 1 1  27  27 PRO HB2  H  1   2.313 0.01 . 2 . . . .  27 p HB2  . 15893 1 
       270 . 1 1  27  27 PRO HB3  H  1   1.758 0.01 . 2 . . . .  27 p HB3  . 15893 1 
       271 . 1 1  27  27 PRO HD2  H  1   3.633 0.01 . 2 . . . .  27 p HD2  . 15893 1 
       272 . 1 1  27  27 PRO HD3  H  1   3.56  0.01 . 2 . . . .  27 p HD3  . 15893 1 
       273 . 1 1  27  27 PRO HG2  H  1   1.982 0.01 . 2 . . . .  27 p HG2  . 15893 1 
       274 . 1 1  27  27 PRO HG3  H  1   1.917 0.01 . 2 . . . .  27 p HG3  . 15893 1 
       275 . 1 1  27  27 PRO C    C 13 176     0.2  . 1 . . . .  27 p C    . 15893 1 
       276 . 1 1  27  27 PRO CA   C 13  62.41  0.2  . 1 . . . .  27 p CA   . 15893 1 
       277 . 1 1  27  27 PRO CB   C 13  31.801 0.2  . 1 . . . .  27 p CB   . 15893 1 
       278 . 1 1  27  27 PRO CD   C 13  49.088 0.2  . 1 . . . .  27 p CD   . 15893 1 
       279 . 1 1  27  27 PRO CG   C 13  26.524 0.2  . 1 . . . .  27 p CG   . 15893 1 
       280 . 1 1  28  28 VAL H    H  1   8.749 0.01 . 1 . . . .  28 v H    . 15893 1 
       281 . 1 1  28  28 VAL HA   H  1   4.279 0.01 . 1 . . . .  28 v HA   . 15893 1 
       282 . 1 1  28  28 VAL HB   H  1   1.564 0.01 . 1 . . . .  28 v HB   . 15893 1 
       283 . 1 1  28  28 VAL HG11 H  1   0.878 0.01 .  . . . . .  28 v QG1  . 15893 1 
       284 . 1 1  28  28 VAL HG12 H  1   0.878 0.01 .  . . . . .  28 v QG1  . 15893 1 
       285 . 1 1  28  28 VAL HG13 H  1   0.878 0.01 .  . . . . .  28 v QG1  . 15893 1 
       286 . 1 1  28  28 VAL HG21 H  1   0.876 0.01 .  . . . . .  28 v QG2  . 15893 1 
       287 . 1 1  28  28 VAL HG22 H  1   0.876 0.01 .  . . . . .  28 v QG2  . 15893 1 
       288 . 1 1  28  28 VAL HG23 H  1   0.876 0.01 .  . . . . .  28 v QG2  . 15893 1 
       289 . 1 1  28  28 VAL C    C 13 173.5   0.2  . 1 . . . .  28 v C    . 15893 1 
       290 . 1 1  28  28 VAL CA   C 13  61.148 0.2  . 1 . . . .  28 v CA   . 15893 1 
       291 . 1 1  28  28 VAL CB   C 13  35.847 0.2  . 1 . . . .  28 v CB   . 15893 1 
       292 . 1 1  28  28 VAL CG1  C 13  20.805 0.2  . 2 . . . .  28 v CG1  . 15893 1 
       293 . 1 1  28  28 VAL CG2  C 13  20.844 0.2  . 2 . . . .  28 v CG2  . 15893 1 
       294 . 1 1  28  28 VAL N    N 15 123.569 0.2  . 1 . . . .  28 v N    . 15893 1 
       295 . 1 1  29  29 ARG H    H  1   8.356 0.01 . 1 . . . .  29 r H    . 15893 1 
       296 . 1 1  29  29 ARG HA   H  1   5.495 0.01 . 1 . . . .  29 r HA   . 15893 1 
       297 . 1 1  29  29 ARG HB2  H  1   2.082 0.01 . 2 . . . .  29 r HB2  . 15893 1 
       298 . 1 1  29  29 ARG HB3  H  1   1.463 0.01 . 2 . . . .  29 r HB3  . 15893 1 
       299 . 1 1  29  29 ARG HD2  H  1   3.071 0.01 . 2 . . . .  29 r QD   . 15893 1 
       300 . 1 1  29  29 ARG HD3  H  1   3.071 0.01 . 2 . . . .  29 r QD   . 15893 1 
       301 . 1 1  29  29 ARG HG2  H  1   1.602 0.01 . 2 . . . .  29 r QG   . 15893 1 
       302 . 1 1  29  29 ARG HG3  H  1   1.602 0.01 . 2 . . . .  29 r QG   . 15893 1 
       303 . 1 1  29  29 ARG C    C 13 176.5   0.2  . 1 . . . .  29 r C    . 15893 1 
       304 . 1 1  29  29 ARG CA   C 13  52.26  0.2  . 1 . . . .  29 r CA   . 15893 1 
       305 . 1 1  29  29 ARG CB   C 13  31.85  0.2  . 1 . . . .  29 r CB   . 15893 1 
       306 . 1 1  29  29 ARG CD   C 13  42.356 0.2  . 1 . . . .  29 r CD   . 15893 1 
       307 . 1 1  29  29 ARG CG   C 13  26.708 0.2  . 1 . . . .  29 r CG   . 15893 1 
       308 . 1 1  29  29 ARG N    N 15 124.763 0.2  . 1 . . . .  29 r N    . 15893 1 
       309 . 1 1  30  30 LEU H    H  1   7.29  0.01 . 1 . . . .  30 l H    . 15893 1 
       310 . 1 1  30  30 LEU HA   H  1   3.667 0.01 . 1 . . . .  30 l HA   . 15893 1 
       311 . 1 1  30  30 LEU HB2  H  1   1.815 0.01 . 2 . . . .  30 l HB2  . 15893 1 
       312 . 1 1  30  30 LEU HB3  H  1  -0.467 0.01 . 2 . . . .  30 l HB3  . 15893 1 
       313 . 1 1  30  30 LEU HD11 H  1   0.564 0.01 .  . . . . .  30 l QD1  . 15893 1 
       314 . 1 1  30  30 LEU HD12 H  1   0.564 0.01 .  . . . . .  30 l QD1  . 15893 1 
       315 . 1 1  30  30 LEU HD13 H  1   0.564 0.01 .  . . . . .  30 l QD1  . 15893 1 
       316 . 1 1  30  30 LEU HD21 H  1   0.615 0.01 .  . . . . .  30 l QD2  . 15893 1 
       317 . 1 1  30  30 LEU HD22 H  1   0.615 0.01 .  . . . . .  30 l QD2  . 15893 1 
       318 . 1 1  30  30 LEU HD23 H  1   0.615 0.01 .  . . . . .  30 l QD2  . 15893 1 
       319 . 1 1  30  30 LEU HG   H  1   1.496 0.01 . 1 . . . .  30 l HG   . 15893 1 
       320 . 1 1  30  30 LEU C    C 13 178.7   0.2  . 1 . . . .  30 l C    . 15893 1 
       321 . 1 1  30  30 LEU CA   C 13  56.825 0.2  . 1 . . . .  30 l CA   . 15893 1 
       322 . 1 1  30  30 LEU CB   C 13  37.728 0.2  . 1 . . . .  30 l CB   . 15893 1 
       323 . 1 1  30  30 LEU CD1  C 13  25.97  0.2  . 2 . . . .  30 l CD1  . 15893 1 
       324 . 1 1  30  30 LEU CD2  C 13  22.19  0.2  . 2 . . . .  30 l CD2  . 15893 1 
       325 . 1 1  30  30 LEU CG   C 13  24.748 0.2  . 1 . . . .  30 l CG   . 15893 1 
       326 . 1 1  30  30 LEU N    N 15 126.421 0.2  . 1 . . . .  30 l N    . 15893 1 
       327 . 1 1  31  31 SER H    H  1   8.768 0.01 . 1 . . . .  31 s H    . 15893 1 
       328 . 1 1  31  31 SER HA   H  1   3.919 0.01 . 1 . . . .  31 s HA   . 15893 1 
       329 . 1 1  31  31 SER HB2  H  1   3.796 0.01 . 2 . . . .  31 s QB   . 15893 1 
       330 . 1 1  31  31 SER HB3  H  1   3.796 0.01 . 2 . . . .  31 s QB   . 15893 1 
       331 . 1 1  31  31 SER C    C 13 175.9   0.2  . 1 . . . .  31 s C    . 15893 1 
       332 . 1 1  31  31 SER CA   C 13  59.094 0.2  . 1 . . . .  31 s CA   . 15893 1 
       333 . 1 1  31  31 SER CB   C 13  61.07  0.2  . 1 . . . .  31 s CB   . 15893 1 
       334 . 1 1  31  31 SER N    N 15 115.001 0.2  . 1 . . . .  31 s N    . 15893 1 
       335 . 1 1  32  32 GLN H    H  1   7.737 0.01 . 1 . . . .  32 q H    . 15893 1 
       336 . 1 1  32  32 GLN HA   H  1   4.048 0.01 . 1 . . . .  32 q HA   . 15893 1 
       337 . 1 1  32  32 GLN HB2  H  1   1.878 0.01 . 2 . . . .  32 q HB2  . 15893 1 
       338 . 1 1  32  32 GLN HB3  H  1   1.479 0.01 . 2 . . . .  32 q HB3  . 15893 1 
       339 . 1 1  32  32 GLN HE21 H  1   7.167 0.01 . 2 . . . .  32 q HE21 . 15893 1 
       340 . 1 1  32  32 GLN HE22 H  1   6.922 0.01 . 2 . . . .  32 q HE22 . 15893 1 
       341 . 1 1  32  32 GLN HG2  H  1   2.124 0.01 . 2 . . . .  32 q HG2  . 15893 1 
       342 . 1 1  32  32 GLN HG3  H  1   1.558 0.01 . 2 . . . .  32 q HG3  . 15893 1 
       343 . 1 1  32  32 GLN C    C 13 175.4   0.2  . 1 . . . .  32 q C    . 15893 1 
       344 . 1 1  32  32 GLN CA   C 13  56.895 0.2  . 1 . . . .  32 q CA   . 15893 1 
       345 . 1 1  32  32 GLN CB   C 13  27.144 0.2  . 1 . . . .  32 q CB   . 15893 1 
       346 . 1 1  32  32 GLN CG   C 13  34.012 0.2  . 1 . . . .  32 q CG   . 15893 1 
       347 . 1 1  32  32 GLN N    N 15 122.135 0.2  . 1 . . . .  32 q N    . 15893 1 
       348 . 1 1  32  32 GLN NE2  N 15 112.205 0.2  . 1 . . . .  32 q NE2  . 15893 1 
       349 . 1 1  33  33 PHE H    H  1   7.925 0.01 . 1 . . . .  33 f H    . 15893 1 
       350 . 1 1  33  33 PHE HA   H  1   4.659 0.01 . 1 . . . .  33 f HA   . 15893 1 
       351 . 1 1  33  33 PHE HB2  H  1   3.119 0.01 . 2 . . . .  33 f HB2  . 15893 1 
       352 . 1 1  33  33 PHE HB3  H  1   2.569 0.01 . 2 . . . .  33 f HB3  . 15893 1 
       353 . 1 1  33  33 PHE HD1  H  1   7.097 0.01 . 3 . . . .  33 f HD   . 15893 1 
       354 . 1 1  33  33 PHE HD2  H  1   7.097 0.01 . 3 . . . .  33 f HD   . 15893 1 
       355 . 1 1  33  33 PHE C    C 13 175     0.2  . 1 . . . .  33 f C    . 15893 1 
       356 . 1 1  33  33 PHE CA   C 13  55.462 0.2  . 1 . . . .  33 f CA   . 15893 1 
       357 . 1 1  33  33 PHE CB   C 13  38.014 0.2  . 1 . . . .  33 f CB   . 15893 1 
       358 . 1 1  33  33 PHE N    N 15 117.744 0.2  . 1 . . . .  33 f N    . 15893 1 
       359 . 1 1  34  34 GLN H    H  1   7.087 0.01 . 1 . . . .  34 q H    . 15893 1 
       360 . 1 1  34  34 GLN HA   H  1   4.076 0.01 . 1 . . . .  34 q HA   . 15893 1 
       361 . 1 1  34  34 GLN HB2  H  1   2.117 0.01 . 2 . . . .  34 q HB2  . 15893 1 
       362 . 1 1  34  34 GLN HB3  H  1   1.865 0.01 . 2 . . . .  34 q HB3  . 15893 1 
       363 . 1 1  34  34 GLN HE21 H  1   7.355 0.01 . 2 . . . .  34 q HE21 . 15893 1 
       364 . 1 1  34  34 GLN HE22 H  1   6.536 0.01 . 2 . . . .  34 q HE22 . 15893 1 
       365 . 1 1  34  34 GLN HG2  H  1   2.28  0.01 . 2 . . . .  34 q HG2  . 15893 1 
       366 . 1 1  34  34 GLN HG3  H  1   2.143 0.01 . 2 . . . .  34 q HG3  . 15893 1 
       367 . 1 1  34  34 GLN C    C 13 174.7   0.2  . 1 . . . .  34 q C    . 15893 1 
       368 . 1 1  34  34 GLN CA   C 13  57.995 0.2  . 1 . . . .  34 q CA   . 15893 1 
       369 . 1 1  34  34 GLN CB   C 13  27.234 0.2  . 1 . . . .  34 q CB   . 15893 1 
       370 . 1 1  34  34 GLN CG   C 13  32.835 0.2  . 1 . . . .  34 q CG   . 15893 1 
       371 . 1 1  34  34 GLN N    N 15 119.209 0.2  . 1 . . . .  34 q N    . 15893 1 
       372 . 1 1  34  34 GLN NE2  N 15 110.36  0.2  . 1 . . . .  34 q NE2  . 15893 1 
       373 . 1 1  35  35 ASP H    H  1   8.695 0.01 . 1 . . . .  35 d H    . 15893 1 
       374 . 1 1  35  35 ASP HA   H  1   4.601 0.01 . 1 . . . .  35 d HA   . 15893 1 
       375 . 1 1  35  35 ASP HB2  H  1   2.77  0.01 . 2 . . . .  35 d HB2  . 15893 1 
       376 . 1 1  35  35 ASP HB3  H  1   2.528 0.01 . 2 . . . .  35 d HB3  . 15893 1 
       377 . 1 1  35  35 ASP C    C 13 174.7   0.2  . 1 . . . .  35 d C    . 15893 1 
       378 . 1 1  35  35 ASP CA   C 13  52.501 0.2  . 1 . . . .  35 d CA   . 15893 1 
       379 . 1 1  35  35 ASP CB   C 13  39.125 0.2  . 1 . . . .  35 d CB   . 15893 1 
       380 . 1 1  35  35 ASP N    N 15 115.957 0.2  . 1 . . . .  35 d N    . 15893 1 
       381 . 1 1  36  36 LYS H    H  1   7.988 0.01 . 1 . . . .  36 k H    . 15893 1 
       382 . 1 1  36  36 LYS HA   H  1   4.83  0.01 . 1 . . . .  36 k HA   . 15893 1 
       383 . 1 1  36  36 LYS HB2  H  1   1.805 0.01 . 2 . . . .  36 k HB2  . 15893 1 
       384 . 1 1  36  36 LYS HB3  H  1   1.62  0.01 . 2 . . . .  36 k HB3  . 15893 1 
       385 . 1 1  36  36 LYS HD2  H  1   1.494 0.01 . 2 . . . .  36 k HD2  . 15893 1 
       386 . 1 1  36  36 LYS HD3  H  1   1.41  0.01 . 2 . . . .  36 k HD3  . 15893 1 
       387 . 1 1  36  36 LYS HE2  H  1   3.048 0.01 . 2 . . . .  36 k QE   . 15893 1 
       388 . 1 1  36  36 LYS HE3  H  1   3.048 0.01 . 2 . . . .  36 k QE   . 15893 1 
       389 . 1 1  36  36 LYS HG2  H  1   1.493 0.01 . 2 . . . .  36 k HG2  . 15893 1 
       390 . 1 1  36  36 LYS HG3  H  1   1.354 0.01 . 2 . . . .  36 k HG3  . 15893 1 
       391 . 1 1  36  36 LYS C    C 13 176.3   0.2  . 1 . . . .  36 k C    . 15893 1 
       392 . 1 1  36  36 LYS CA   C 13  53.054 0.2  . 1 . . . .  36 k CA   . 15893 1 
       393 . 1 1  36  36 LYS CB   C 13  34.175 0.2  . 1 . . . .  36 k CB   . 15893 1 
       394 . 1 1  36  36 LYS CD   C 13  28.429 0.2  . 1 . . . .  36 k CD   . 15893 1 
       395 . 1 1  36  36 LYS CE   C 13  41.485 0.2  . 1 . . . .  36 k CE   . 15893 1 
       396 . 1 1  36  36 LYS CG   C 13  24.557 0.2  . 1 . . . .  36 k CG   . 15893 1 
       397 . 1 1  36  36 LYS N    N 15 119.435 0.2  . 1 . . . .  36 k N    . 15893 1 
       398 . 1 1  37  37 VAL H    H  1   8.955 0.01 . 1 . . . .  37 v H    . 15893 1 
       399 . 1 1  37  37 VAL HA   H  1   4.556 0.01 . 1 . . . .  37 v HA   . 15893 1 
       400 . 1 1  37  37 VAL HB   H  1   1.868 0.01 . 1 . . . .  37 v HB   . 15893 1 
       401 . 1 1  37  37 VAL HG11 H  1   0.818 0.01 .  . . . . .  37 v QG1  . 15893 1 
       402 . 1 1  37  37 VAL HG12 H  1   0.818 0.01 .  . . . . .  37 v QG1  . 15893 1 
       403 . 1 1  37  37 VAL HG13 H  1   0.818 0.01 .  . . . . .  37 v QG1  . 15893 1 
       404 . 1 1  37  37 VAL HG21 H  1   0.66  0.01 .  . . . . .  37 v QG2  . 15893 1 
       405 . 1 1  37  37 VAL HG22 H  1   0.66  0.01 .  . . . . .  37 v QG2  . 15893 1 
       406 . 1 1  37  37 VAL HG23 H  1   0.66  0.01 .  . . . . .  37 v QG2  . 15893 1 
       407 . 1 1  37  37 VAL C    C 13 173.7   0.2  . 1 . . . .  37 v C    . 15893 1 
       408 . 1 1  37  37 VAL CA   C 13  61.937 0.2  . 1 . . . .  37 v CA   . 15893 1 
       409 . 1 1  37  37 VAL CB   C 13  31.158 0.2  . 1 . . . .  37 v CB   . 15893 1 
       410 . 1 1  37  37 VAL CG1  C 13  21.5   0.2  . 2 . . . .  37 v CG1  . 15893 1 
       411 . 1 1  37  37 VAL CG2  C 13  20.577 0.2  . 2 . . . .  37 v CG2  . 15893 1 
       412 . 1 1  37  37 VAL N    N 15 123.953 0.2  . 1 . . . .  37 v N    . 15893 1 
       413 . 1 1  38  38 VAL H    H  1   9.209 0.01 . 1 . . . .  38 v H    . 15893 1 
       414 . 1 1  38  38 VAL HA   H  1   4.982 0.01 . 1 . . . .  38 v HA   . 15893 1 
       415 . 1 1  38  38 VAL HB   H  1   1.747 0.01 . 1 . . . .  38 v HB   . 15893 1 
       416 . 1 1  38  38 VAL HG11 H  1   0.689 0.01 .  . . . . .  38 v QG1  . 15893 1 
       417 . 1 1  38  38 VAL HG12 H  1   0.689 0.01 .  . . . . .  38 v QG1  . 15893 1 
       418 . 1 1  38  38 VAL HG13 H  1   0.689 0.01 .  . . . . .  38 v QG1  . 15893 1 
       419 . 1 1  38  38 VAL HG21 H  1   0.544 0.01 .  . . . . .  38 v QG2  . 15893 1 
       420 . 1 1  38  38 VAL HG22 H  1   0.544 0.01 .  . . . . .  38 v QG2  . 15893 1 
       421 . 1 1  38  38 VAL HG23 H  1   0.544 0.01 .  . . . . .  38 v QG2  . 15893 1 
       422 . 1 1  38  38 VAL C    C 13 174.5   0.2  . 1 . . . .  38 v C    . 15893 1 
       423 . 1 1  38  38 VAL CA   C 13  59.14  0.2  . 1 . . . .  38 v CA   . 15893 1 
       424 . 1 1  38  38 VAL CB   C 13  33.629 0.2  . 1 . . . .  38 v CB   . 15893 1 
       425 . 1 1  38  38 VAL CG1  C 13  21.499 0.2  . 2 . . . .  38 v CG1  . 15893 1 
       426 . 1 1  38  38 VAL CG2  C 13  20.656 0.2  . 2 . . . .  38 v CG2  . 15893 1 
       427 . 1 1  38  38 VAL N    N 15 128.703 0.2  . 1 . . . .  38 v N    . 15893 1 
       428 . 1 1  39  39 LEU H    H  1   8.374 0.01 . 1 . . . .  39 l H    . 15893 1 
       429 . 1 1  39  39 LEU HA   H  1   5.169 0.01 . 1 . . . .  39 l HA   . 15893 1 
       430 . 1 1  39  39 LEU HB2  H  1   1.46  0.01 . 2 . . . .  39 l HB2  . 15893 1 
       431 . 1 1  39  39 LEU HB3  H  1   1.075 0.01 . 2 . . . .  39 l HB3  . 15893 1 
       432 . 1 1  39  39 LEU HD11 H  1   0.682 0.01 .  . . . . .  39 l QD1  . 15893 1 
       433 . 1 1  39  39 LEU HD12 H  1   0.682 0.01 .  . . . . .  39 l QD1  . 15893 1 
       434 . 1 1  39  39 LEU HD13 H  1   0.682 0.01 .  . . . . .  39 l QD1  . 15893 1 
       435 . 1 1  39  39 LEU HD21 H  1   0.654 0.01 .  . . . . .  39 l QD2  . 15893 1 
       436 . 1 1  39  39 LEU HD22 H  1   0.654 0.01 .  . . . . .  39 l QD2  . 15893 1 
       437 . 1 1  39  39 LEU HD23 H  1   0.654 0.01 .  . . . . .  39 l QD2  . 15893 1 
       438 . 1 1  39  39 LEU HG   H  1   1.477 0.01 . 1 . . . .  39 l HG   . 15893 1 
       439 . 1 1  39  39 LEU C    C 13 172.9   0.2  . 1 . . . .  39 l C    . 15893 1 
       440 . 1 1  39  39 LEU CA   C 13  53.317 0.2  . 1 . . . .  39 l CA   . 15893 1 
       441 . 1 1  39  39 LEU CB   C 13  42.305 0.2  . 1 . . . .  39 l CB   . 15893 1 
       442 . 1 1  39  39 LEU CD1  C 13  25.108 0.2  . 2 . . . .  39 l CD1  . 15893 1 
       443 . 1 1  39  39 LEU CD2  C 13  24.159 0.2  . 2 . . . .  39 l CD2  . 15893 1 
       444 . 1 1  39  39 LEU CG   C 13  27.763 0.2  . 1 . . . .  39 l CG   . 15893 1 
       445 . 1 1  39  39 LEU N    N 15 126.883 0.2  . 1 . . . .  39 l N    . 15893 1 
       446 . 1 1  40  40 LEU H    H  1   9.426 0.01 . 1 . . . .  40 l H    . 15893 1 
       447 . 1 1  40  40 LEU HA   H  1   5.318 0.01 . 1 . . . .  40 l HA   . 15893 1 
       448 . 1 1  40  40 LEU HB2  H  1   1.384 0.01 . 2 . . . .  40 l HB2  . 15893 1 
       449 . 1 1  40  40 LEU HB3  H  1   1.017 0.01 . 2 . . . .  40 l HB3  . 15893 1 
       450 . 1 1  40  40 LEU HD11 H  1   0.011 0.01 .  . . . . .  40 l QD1  . 15893 1 
       451 . 1 1  40  40 LEU HD12 H  1   0.011 0.01 .  . . . . .  40 l QD1  . 15893 1 
       452 . 1 1  40  40 LEU HD13 H  1   0.011 0.01 .  . . . . .  40 l QD1  . 15893 1 
       453 . 1 1  40  40 LEU HD21 H  1   0.248 0.01 .  . . . . .  40 l QD2  . 15893 1 
       454 . 1 1  40  40 LEU HD22 H  1   0.248 0.01 .  . . . . .  40 l QD2  . 15893 1 
       455 . 1 1  40  40 LEU HD23 H  1   0.248 0.01 .  . . . . .  40 l QD2  . 15893 1 
       456 . 1 1  40  40 LEU HG   H  1   0.977 0.01 . 1 . . . .  40 l HG   . 15893 1 
       457 . 1 1  40  40 LEU C    C 13 173     0.2  . 1 . . . .  40 l C    . 15893 1 
       458 . 1 1  40  40 LEU CA   C 13  52.69  0.2  . 1 . . . .  40 l CA   . 15893 1 
       459 . 1 1  40  40 LEU CB   C 13  45.851 0.2  . 1 . . . .  40 l CB   . 15893 1 
       460 . 1 1  40  40 LEU CD1  C 13  26.607 0.2  . 2 . . . .  40 l CD1  . 15893 1 
       461 . 1 1  40  40 LEU CD2  C 13  25.223 0.2  . 2 . . . .  40 l CD2  . 15893 1 
       462 . 1 1  40  40 LEU CG   C 13  26.718 0.2  . 1 . . . .  40 l CG   . 15893 1 
       463 . 1 1  40  40 LEU N    N 15 124.669 0.2  . 1 . . . .  40 l N    . 15893 1 
       464 . 1 1  41  41 PHE H    H  1   8.343 0.01 . 1 . . . .  41 f H    . 15893 1 
       465 . 1 1  41  41 PHE HA   H  1   5.004 0.01 . 1 . . . .  41 f HA   . 15893 1 
       466 . 1 1  41  41 PHE HB2  H  1   2.928 0.01 . 2 . . . .  41 f HB2  . 15893 1 
       467 . 1 1  41  41 PHE HB3  H  1   2.357 0.01 . 2 . . . .  41 f HB3  . 15893 1 
       468 . 1 1  41  41 PHE HD1  H  1   7.121 0.01 . 3 . . . .  41 f HD   . 15893 1 
       469 . 1 1  41  41 PHE HD2  H  1   7.121 0.01 . 3 . . . .  41 f HD   . 15893 1 
       470 . 1 1  41  41 PHE HE1  H  1   7.016 0.01 . 3 . . . .  41 f HE   . 15893 1 
       471 . 1 1  41  41 PHE HE2  H  1   7.016 0.01 . 3 . . . .  41 f HE   . 15893 1 
       472 . 1 1  41  41 PHE C    C 13 171     0.2  . 1 . . . .  41 f C    . 15893 1 
       473 . 1 1  41  41 PHE CA   C 13  56.452 0.2  . 1 . . . .  41 f CA   . 15893 1 
       474 . 1 1  41  41 PHE CB   C 13  42.639 0.2  . 1 . . . .  41 f CB   . 15893 1 
       475 . 1 1  41  41 PHE N    N 15 125.531 0.2  . 1 . . . .  41 f N    . 15893 1 
       476 . 1 1  42  42 PHE H    H  1   8.922 0.01 . 1 . . . .  42 f H    . 15893 1 
       477 . 1 1  42  42 PHE HA   H  1   4.967 0.01 . 1 . . . .  42 f HA   . 15893 1 
       478 . 1 1  42  42 PHE HB2  H  1   3.014 0.01 . 2 . . . .  42 f HB2  . 15893 1 
       479 . 1 1  42  42 PHE HB3  H  1   2.137 0.01 . 2 . . . .  42 f HB3  . 15893 1 
       480 . 1 1  42  42 PHE HD1  H  1   6.89  0.01 . 3 . . . .  42 f HD   . 15893 1 
       481 . 1 1  42  42 PHE HD2  H  1   6.89  0.01 . 3 . . . .  42 f HD   . 15893 1 
       482 . 1 1  42  42 PHE HE1  H  1   6.499 0.01 . 3 . . . .  42 f HE   . 15893 1 
       483 . 1 1  42  42 PHE HE2  H  1   6.499 0.01 . 3 . . . .  42 f HE   . 15893 1 
       484 . 1 1  42  42 PHE C    C 13 172.5   0.2  . 1 . . . .  42 f C    . 15893 1 
       485 . 1 1  42  42 PHE CA   C 13  54.084 0.2  . 1 . . . .  42 f CA   . 15893 1 
       486 . 1 1  42  42 PHE CB   C 13  37.859 0.2  . 1 . . . .  42 f CB   . 15893 1 
       487 . 1 1  42  42 PHE N    N 15 128.885 0.2  . 1 . . . .  42 f N    . 15893 1 
       488 . 1 1  43  43 GLY H    H  1   7.571 0.01 . 1 . . . .  43 g H    . 15893 1 
       489 . 1 1  43  43 GLY HA2  H  1   2.668 0.01 . 2 . . . .  43 g HA2  . 15893 1 
       490 . 1 1  43  43 GLY HA3  H  1   3.929 0.01 . 2 . . . .  43 g HA3  . 15893 1 
       491 . 1 1  43  43 GLY C    C 13 170.2   0.2  . 1 . . . .  43 g C    . 15893 1 
       492 . 1 1  43  43 GLY CA   C 13  45.383 0.2  . 1 . . . .  43 g CA   . 15893 1 
       493 . 1 1  43  43 GLY N    N 15 101.335 0.2  . 1 . . . .  43 g N    . 15893 1 
       494 . 1 1  44  44 PHE H    H  1   8.254 0.01 . 1 . . . .  44 f H    . 15893 1 
       495 . 1 1  44  44 PHE HA   H  1   5.193 0.01 . 1 . . . .  44 f HA   . 15893 1 
       496 . 1 1  44  44 PHE HB2  H  1   2.91  0.01 . 2 . . . .  44 f QB   . 15893 1 
       497 . 1 1  44  44 PHE HB3  H  1   2.91  0.01 . 2 . . . .  44 f QB   . 15893 1 
       498 . 1 1  44  44 PHE HD1  H  1   7.03  0.01 . 3 . . . .  44 f HD   . 15893 1 
       499 . 1 1  44  44 PHE HD2  H  1   7.03  0.01 . 3 . . . .  44 f HD   . 15893 1 
       500 . 1 1  44  44 PHE C    C 13 173.6   0.2  . 1 . . . .  44 f C    . 15893 1 
       501 . 1 1  44  44 PHE CA   C 13  56.299 0.2  . 1 . . . .  44 f CA   . 15893 1 
       502 . 1 1  44  44 PHE CB   C 13  39.133 0.2  . 1 . . . .  44 f CB   . 15893 1 
       503 . 1 1  44  44 PHE N    N 15 118.602 0.2  . 1 . . . .  44 f N    . 15893 1 
       504 . 1 1  45  45 THR H    H  1   9.284 0.01 . 1 . . . .  45 t H    . 15893 1 
       505 . 1 1  45  45 THR HA   H  1   2.481 0.01 . 1 . . . .  45 t HA   . 15893 1 
       506 . 1 1  45  45 THR HB   H  1   3.241 0.01 . 1 . . . .  45 t HB   . 15893 1 
       507 . 1 1  45  45 THR HG21 H  1   0.76  0.01 .  . . . . .  45 t QG2  . 15893 1 
       508 . 1 1  45  45 THR HG22 H  1   0.76  0.01 .  . . . . .  45 t QG2  . 15893 1 
       509 . 1 1  45  45 THR HG23 H  1   0.76  0.01 .  . . . . .  45 t QG2  . 15893 1 
       510 . 1 1  45  45 THR C    C 13 176.7   0.2  . 1 . . . .  45 t C    . 15893 1 
       511 . 1 1  45  45 THR CA   C 13  64.478 0.2  . 1 . . . .  45 t CA   . 15893 1 
       512 . 1 1  45  45 THR CB   C 13  67.313 0.2  . 1 . . . .  45 t CB   . 15893 1 
       513 . 1 1  45  45 THR CG2  C 13  19.258 0.2  . 1 . . . .  45 t CG2  . 15893 1 
       514 . 1 1  45  45 THR N    N 15 111.855 0.2  . 1 . . . .  45 t N    . 15893 1 
       515 . 1 1  46  46 ARG H    H  1   7.088 0.01 . 1 . . . .  46 r H    . 15893 1 
       516 . 1 1  46  46 ARG HA   H  1   4.034 0.01 . 1 . . . .  46 r HA   . 15893 1 
       517 . 1 1  46  46 ARG HB2  H  1   2.077 0.01 . 2 . . . .  46 r QB   . 15893 1 
       518 . 1 1  46  46 ARG HB3  H  1   2.077 0.01 . 2 . . . .  46 r QB   . 15893 1 
       519 . 1 1  46  46 ARG HG2  H  1   1.365 0.01 . 2 . . . .  46 r HG2  . 15893 1 
       520 . 1 1  46  46 ARG HG3  H  1   1.434 0.01 . 2 . . . .  46 r HG3  . 15893 1 
       521 . 1 1  46  46 ARG C    C 13 172.9   0.2  . 1 . . . .  46 r C    . 15893 1 
       522 . 1 1  46  46 ARG CA   C 13  54.565 0.2  . 1 . . . .  46 r CA   . 15893 1 
       523 . 1 1  46  46 ARG CB   C 13  27.136 0.2  . 1 . . . .  46 r CB   . 15893 1 
       524 . 1 1  46  46 ARG CG   C 13  26.597 0.2  . 1 . . . .  46 r CG   . 15893 1 
       525 . 1 1  46  46 ARG N    N 15 120.112 0.2  . 1 . . . .  46 r N    . 15893 1 
       526 . 1 1  47  47 CYS H    H  1   5.989 0.01 . 1 . . . .  47 c H    . 15893 1 
       527 . 1 1  47  47 CYS HA   H  1   3.705 0.01 . 1 . . . .  47 c HA   . 15893 1 
       528 . 1 1  47  47 CYS HB2  H  1   2.139 0.01 . 2 . . . .  47 c HB2  . 15893 1 
       529 . 1 1  47  47 CYS HB3  H  1   1.788 0.01 . 2 . . . .  47 c HB3  . 15893 1 
       530 . 1 1  47  47 CYS CA   C 13  57.269 0.2  . 1 . . . .  47 c CA   . 15893 1 
       531 . 1 1  47  47 CYS CB   C 13  29.389 0.2  . 1 . . . .  47 c CB   . 15893 1 
       532 . 1 1  47  47 CYS N    N 15 126.336 0.2  . 1 . . . .  47 c N    . 15893 1 
       533 . 1 1  48  48 PRO HA   H  1   4.576 0.01 . 1 . . . .  48 p HA   . 15893 1 
       534 . 1 1  48  48 PRO HB2  H  1   1.974 0.01 . 2 . . . .  48 p HB2  . 15893 1 
       535 . 1 1  48  48 PRO HB3  H  1   2.144 0.01 . 2 . . . .  48 p HB3  . 15893 1 
       536 . 1 1  48  48 PRO HD2  H  1   3.835 0.01 . 2 . . . .  48 p HD2  . 15893 1 
       537 . 1 1  48  48 PRO HD3  H  1   4.313 0.01 . 2 . . . .  48 p HD3  . 15893 1 
       538 . 1 1  48  48 PRO HG2  H  1   1.962 0.01 . 2 . . . .  48 p HG2  . 15893 1 
       539 . 1 1  48  48 PRO HG3  H  1   1.93  0.01 . 2 . . . .  48 p HG3  . 15893 1 
       540 . 1 1  48  48 PRO C    C 13 176.2   0.2  . 1 . . . .  48 p C    . 15893 1 
       541 . 1 1  48  48 PRO CA   C 13  62.775 0.2  . 1 . . . .  48 p CA   . 15893 1 
       542 . 1 1  48  48 PRO CB   C 13  32.132 0.2  . 1 . . . .  48 p CB   . 15893 1 
       543 . 1 1  48  48 PRO CD   C 13  50.273 0.2  . 1 . . . .  48 p CD   . 15893 1 
       544 . 1 1  48  48 PRO CG   C 13  25.191 0.2  . 1 . . . .  48 p CG   . 15893 1 
       545 . 1 1  49  49 ASP H    H  1   9.922 0.01 . 1 . . . .  49 d H    . 15893 1 
       546 . 1 1  49  49 ASP HA   H  1   4.704 0.01 . 1 . . . .  49 d HA   . 15893 1 
       547 . 1 1  49  49 ASP HB2  H  1   2.714 0.01 . 2 . . . .  49 d HB2  . 15893 1 
       548 . 1 1  49  49 ASP HB3  H  1   2.624 0.01 . 2 . . . .  49 d HB3  . 15893 1 
       549 . 1 1  49  49 ASP C    C 13 174     0.2  . 1 . . . .  49 d C    . 15893 1 
       550 . 1 1  49  49 ASP CA   C 13  55.308 0.2  . 1 . . . .  49 d CA   . 15893 1 
       551 . 1 1  49  49 ASP CB   C 13  40.976 0.2  . 1 . . . .  49 d CB   . 15893 1 
       552 . 1 1  49  49 ASP N    N 15 124.308 0.2  . 1 . . . .  49 d N    . 15893 1 
       553 . 1 1  50  50 VAL H    H  1   9.658 0.01 . 1 . . . .  50 v H    . 15893 1 
       554 . 1 1  50  50 VAL HA   H  1   3.62  0.01 . 1 . . . .  50 v HA   . 15893 1 
       555 . 1 1  50  50 VAL HB   H  1   2.374 0.01 . 1 . . . .  50 v HB   . 15893 1 
       556 . 1 1  50  50 VAL HG11 H  1   1.052 0.01 .  . . . . .  50 v QG1  . 15893 1 
       557 . 1 1  50  50 VAL HG12 H  1   1.052 0.01 .  . . . . .  50 v QG1  . 15893 1 
       558 . 1 1  50  50 VAL HG13 H  1   1.052 0.01 .  . . . . .  50 v QG1  . 15893 1 
       559 . 1 1  50  50 VAL HG21 H  1   1.118 0.01 .  . . . . .  50 v QG2  . 15893 1 
       560 . 1 1  50  50 VAL HG22 H  1   1.118 0.01 .  . . . . .  50 v QG2  . 15893 1 
       561 . 1 1  50  50 VAL HG23 H  1   1.118 0.01 .  . . . . .  50 v QG2  . 15893 1 
       562 . 1 1  50  50 VAL C    C 13 177.6   0.2  . 1 . . . .  50 v C    . 15893 1 
       563 . 1 1  50  50 VAL CA   C 13  66.896 0.2  . 1 . . . .  50 v CA   . 15893 1 
       564 . 1 1  50  50 VAL CB   C 13  31.492 0.2  . 1 . . . .  50 v CB   . 15893 1 
       565 . 1 1  50  50 VAL CG1  C 13  22.115 0.2  . 2 . . . .  50 v CG1  . 15893 1 
       566 . 1 1  50  50 VAL CG2  C 13  20.383 0.2  . 2 . . . .  50 v CG2  . 15893 1 
       567 . 1 1  50  50 VAL N    N 15 130.577 0.2  . 1 . . . .  50 v N    . 15893 1 
       568 . 1 1  51  51 CYS H    H  1  11.15  0.01 . 1 . . . .  51 c H    . 15893 1 
       569 . 1 1  51  51 CYS HA   H  1   4.647 0.01 . 1 . . . .  51 c HA   . 15893 1 
       570 . 1 1  51  51 CYS HB2  H  1   3.164 0.01 . 2 . . . .  51 c HB2  . 15893 1 
       571 . 1 1  51  51 CYS HB3  H  1   2.653 0.01 . 2 . . . .  51 c HB3  . 15893 1 
       572 . 1 1  51  51 CYS CA   C 13  63.198 0.2  . 1 . . . .  51 c CA   . 15893 1 
       573 . 1 1  51  51 CYS CB   C 13  24.461 0.2  . 1 . . . .  51 c CB   . 15893 1 
       574 . 1 1  51  51 CYS N    N 15 126.981 0.2  . 1 . . . .  51 c N    . 15893 1 
       575 . 1 1  52  52 PRO HA   H  1   4.06  0.01 . 1 . . . .  52 p HA   . 15893 1 
       576 . 1 1  52  52 PRO HB2  H  1   2.194 0.01 . 2 . . . .  52 p HB2  . 15893 1 
       577 . 1 1  52  52 PRO HB3  H  1   1.999 0.01 . 2 . . . .  52 p HB3  . 15893 1 
       578 . 1 1  52  52 PRO HD2  H  1   3.858 0.01 . 2 . . . .  52 p HD2  . 15893 1 
       579 . 1 1  52  52 PRO HD3  H  1   3.169 0.01 . 2 . . . .  52 p HD3  . 15893 1 
       580 . 1 1  52  52 PRO C    C 13 177.8   0.2  . 1 . . . .  52 p C    . 15893 1 
       581 . 1 1  52  52 PRO CA   C 13  64.698 0.2  . 1 . . . .  52 p CA   . 15893 1 
       582 . 1 1  52  52 PRO CB   C 13  28.663 0.2  . 1 . . . .  52 p CB   . 15893 1 
       583 . 1 1  52  52 PRO CD   C 13  48.25  0.2  . 1 . . . .  52 p CD   . 15893 1 
       584 . 1 1  52  52 PRO CG   C 13  26.706 0.2  . 1 . . . .  52 p CG   . 15893 1 
       585 . 1 1  53  53 THR H    H  1   7.574 0.01 . 1 . . . .  53 t H    . 15893 1 
       586 . 1 1  53  53 THR HA   H  1   3.686 0.01 . 1 . . . .  53 t HA   . 15893 1 
       587 . 1 1  53  53 THR HB   H  1   4.074 0.01 . 1 . . . .  53 t HB   . 15893 1 
       588 . 1 1  53  53 THR HG21 H  1   1.115 0.01 .  . . . . .  53 t QG2  . 15893 1 
       589 . 1 1  53  53 THR HG22 H  1   1.115 0.01 .  . . . . .  53 t QG2  . 15893 1 
       590 . 1 1  53  53 THR HG23 H  1   1.115 0.01 .  . . . . .  53 t QG2  . 15893 1 
       591 . 1 1  53  53 THR C    C 13 175.9   0.2  . 1 . . . .  53 t C    . 15893 1 
       592 . 1 1  53  53 THR CA   C 13  66.611 0.2  . 1 . . . .  53 t CA   . 15893 1 
       593 . 1 1  53  53 THR CB   C 13  67.738 0.2  . 1 . . . .  53 t CB   . 15893 1 
       594 . 1 1  53  53 THR CG2  C 13  21.124 0.2  . 1 . . . .  53 t CG2  . 15893 1 
       595 . 1 1  53  53 THR N    N 15 112.915 0.2  . 1 . . . .  53 t N    . 15893 1 
       596 . 1 1  54  54 THR H    H  1   8.138 0.01 . 1 . . . .  54 t H    . 15893 1 
       597 . 1 1  54  54 THR HA   H  1   3.585 0.01 . 1 . . . .  54 t HA   . 15893 1 
       598 . 1 1  54  54 THR HB   H  1   3.251 0.01 . 1 . . . .  54 t HB   . 15893 1 
       599 . 1 1  54  54 THR HG21 H  1   0.287 0.01 .  . . . . .  54 t QG2  . 15893 1 
       600 . 1 1  54  54 THR HG22 H  1   0.287 0.01 .  . . . . .  54 t QG2  . 15893 1 
       601 . 1 1  54  54 THR HG23 H  1   0.287 0.01 .  . . . . .  54 t QG2  . 15893 1 
       602 . 1 1  54  54 THR C    C 13 178     0.2  . 1 . . . .  54 t C    . 15893 1 
       603 . 1 1  54  54 THR CA   C 13  66.465 0.2  . 1 . . . .  54 t CA   . 15893 1 
       604 . 1 1  54  54 THR CB   C 13  67.333 0.2  . 1 . . . .  54 t CB   . 15893 1 
       605 . 1 1  54  54 THR CG2  C 13  19.741 0.2  . 1 . . . .  54 t CG2  . 15893 1 
       606 . 1 1  54  54 THR N    N 15 121.419 0.2  . 1 . . . .  54 t N    . 15893 1 
       607 . 1 1  55  55 LEU H    H  1   7.919 0.01 . 1 . . . .  55 l H    . 15893 1 
       608 . 1 1  55  55 LEU HA   H  1   3.299 0.01 . 1 . . . .  55 l HA   . 15893 1 
       609 . 1 1  55  55 LEU HB2  H  1   0.326 0.01 . 2 . . . .  55 l HB2  . 15893 1 
       610 . 1 1  55  55 LEU HB3  H  1  -0.328 0.01 . 2 . . . .  55 l HB3  . 15893 1 
       611 . 1 1  55  55 LEU HD11 H  1   0.118 0.01 .  . . . . .  55 l QD1  . 15893 1 
       612 . 1 1  55  55 LEU HD12 H  1   0.118 0.01 .  . . . . .  55 l QD1  . 15893 1 
       613 . 1 1  55  55 LEU HD13 H  1   0.118 0.01 .  . . . . .  55 l QD1  . 15893 1 
       614 . 1 1  55  55 LEU HD21 H  1   0.322 0.01 .  . . . . .  55 l QD2  . 15893 1 
       615 . 1 1  55  55 LEU HD22 H  1   0.322 0.01 .  . . . . .  55 l QD2  . 15893 1 
       616 . 1 1  55  55 LEU HD23 H  1   0.322 0.01 .  . . . . .  55 l QD2  . 15893 1 
       617 . 1 1  55  55 LEU HG   H  1   0.912 0.01 . 1 . . . .  55 l HG   . 15893 1 
       618 . 1 1  55  55 LEU C    C 13 178.5   0.2  . 1 . . . .  55 l C    . 15893 1 
       619 . 1 1  55  55 LEU CA   C 13  57.689 0.2  . 1 . . . .  55 l CA   . 15893 1 
       620 . 1 1  55  55 LEU CB   C 13  37.476 0.2  . 1 . . . .  55 l CB   . 15893 1 
       621 . 1 1  55  55 LEU CD1  C 13  25.909 0.2  . 2 . . . .  55 l CD1  . 15893 1 
       622 . 1 1  55  55 LEU CD2  C 13  21.733 0.2  . 2 . . . .  55 l CD2  . 15893 1 
       623 . 1 1  55  55 LEU CG   C 13  26.63  0.2  . 1 . . . .  55 l CG   . 15893 1 
       624 . 1 1  55  55 LEU N    N 15 121.859 0.2  . 1 . . . .  55 l N    . 15893 1 
       625 . 1 1  56  56 LEU H    H  1   7.883 0.01 . 1 . . . .  56 l H    . 15893 1 
       626 . 1 1  56  56 LEU HA   H  1   4.025 0.01 . 1 . . . .  56 l HA   . 15893 1 
       627 . 1 1  56  56 LEU HB2  H  1   1.844 0.01 . 2 . . . .  56 l HB2  . 15893 1 
       628 . 1 1  56  56 LEU HB3  H  1   1.461 0.01 . 2 . . . .  56 l HB3  . 15893 1 
       629 . 1 1  56  56 LEU HD11 H  1   0.862 0.01 .  . . . . .  56 l QD1  . 15893 1 
       630 . 1 1  56  56 LEU HD12 H  1   0.862 0.01 .  . . . . .  56 l QD1  . 15893 1 
       631 . 1 1  56  56 LEU HD13 H  1   0.862 0.01 .  . . . . .  56 l QD1  . 15893 1 
       632 . 1 1  56  56 LEU HD21 H  1   0.92  0.01 .  . . . . .  56 l QD2  . 15893 1 
       633 . 1 1  56  56 LEU HD22 H  1   0.92  0.01 .  . . . . .  56 l QD2  . 15893 1 
       634 . 1 1  56  56 LEU HD23 H  1   0.92  0.01 .  . . . . .  56 l QD2  . 15893 1 
       635 . 1 1  56  56 LEU HG   H  1   1.782 0.01 . 1 . . . .  56 l HG   . 15893 1 
       636 . 1 1  56  56 LEU C    C 13 178.2   0.2  . 1 . . . .  56 l C    . 15893 1 
       637 . 1 1  56  56 LEU CA   C 13  57.138 0.2  . 1 . . . .  56 l CA   . 15893 1 
       638 . 1 1  56  56 LEU CB   C 13  40.948 0.2  . 1 . . . .  56 l CB   . 15893 1 
       639 . 1 1  56  56 LEU CD1  C 13  24.069 0.2  . 2 . . . .  56 l CD1  . 15893 1 
       640 . 1 1  56  56 LEU CD2  C 13  23.423 0.2  . 2 . . . .  56 l CD2  . 15893 1 
       641 . 1 1  56  56 LEU CG   C 13  26.458 0.2  . 1 . . . .  56 l CG   . 15893 1 
       642 . 1 1  56  56 LEU N    N 15 119.916 0.2  . 1 . . . .  56 l N    . 15893 1 
       643 . 1 1  57  57 ALA H    H  1   7.613 0.01 . 1 . . . .  57 a H    . 15893 1 
       644 . 1 1  57  57 ALA HA   H  1   3.852 0.01 . 1 . . . .  57 a HA   . 15893 1 
       645 . 1 1  57  57 ALA HB1  H  1   1.29  0.01 .  . . . . .  57 a QB   . 15893 1 
       646 . 1 1  57  57 ALA HB2  H  1   1.29  0.01 .  . . . . .  57 a QB   . 15893 1 
       647 . 1 1  57  57 ALA HB3  H  1   1.29  0.01 .  . . . . .  57 a QB   . 15893 1 
       648 . 1 1  57  57 ALA C    C 13 181.2   0.2  . 1 . . . .  57 a C    . 15893 1 
       649 . 1 1  57  57 ALA CA   C 13  54.449 0.2  . 1 . . . .  57 a CA   . 15893 1 
       650 . 1 1  57  57 ALA CB   C 13  16.036 0.2  . 1 . . . .  57 a CB   . 15893 1 
       651 . 1 1  57  57 ALA N    N 15 123.864 0.2  . 1 . . . .  57 a N    . 15893 1 
       652 . 1 1  58  58 LEU H    H  1   8.543 0.01 . 1 . . . .  58 l H    . 15893 1 
       653 . 1 1  58  58 LEU HA   H  1   3.831 0.01 . 1 . . . .  58 l HA   . 15893 1 
       654 . 1 1  58  58 LEU HB2  H  1   1.693 0.01 . 2 . . . .  58 l HB2  . 15893 1 
       655 . 1 1  58  58 LEU HB3  H  1   0.883 0.01 . 2 . . . .  58 l HB3  . 15893 1 
       656 . 1 1  58  58 LEU HD11 H  1   0.378 0.01 .  . . . . .  58 l QD1  . 15893 1 
       657 . 1 1  58  58 LEU HD12 H  1   0.378 0.01 .  . . . . .  58 l QD1  . 15893 1 
       658 . 1 1  58  58 LEU HD13 H  1   0.378 0.01 .  . . . . .  58 l QD1  . 15893 1 
       659 . 1 1  58  58 LEU HD21 H  1   0.463 0.01 .  . . . . .  58 l QD2  . 15893 1 
       660 . 1 1  58  58 LEU HD22 H  1   0.463 0.01 .  . . . . .  58 l QD2  . 15893 1 
       661 . 1 1  58  58 LEU HD23 H  1   0.463 0.01 .  . . . . .  58 l QD2  . 15893 1 
       662 . 1 1  58  58 LEU HG   H  1   1.669 0.01 . 1 . . . .  58 l HG   . 15893 1 
       663 . 1 1  58  58 LEU C    C 13 177.9   0.2  . 1 . . . .  58 l C    . 15893 1 
       664 . 1 1  58  58 LEU CA   C 13  57.096 0.2  . 1 . . . .  58 l CA   . 15893 1 
       665 . 1 1  58  58 LEU CB   C 13  39.221 0.2  . 1 . . . .  58 l CB   . 15893 1 
       666 . 1 1  58  58 LEU CD1  C 13  23.653 0.2  . 2 . . . .  58 l CD1  . 15893 1 
       667 . 1 1  58  58 LEU CD2  C 13  19.688 0.2  . 2 . . . .  58 l CD2  . 15893 1 
       668 . 1 1  58  58 LEU CG   C 13  25.19  0.2  . 1 . . . .  58 l CG   . 15893 1 
       669 . 1 1  58  58 LEU N    N 15 120.834 0.2  . 1 . . . .  58 l N    . 15893 1 
       670 . 1 1  59  59 LYS H    H  1   8.499 0.01 . 1 . . . .  59 k H    . 15893 1 
       671 . 1 1  59  59 LYS HA   H  1   3.85  0.01 . 1 . . . .  59 k HA   . 15893 1 
       672 . 1 1  59  59 LYS HB2  H  1   2.24  0.01 . 2 . . . .  59 k HB2  . 15893 1 
       673 . 1 1  59  59 LYS HB3  H  1   1.713 0.01 . 2 . . . .  59 k HB3  . 15893 1 
       674 . 1 1  59  59 LYS HD2  H  1   1.646 0.01 . 2 . . . .  59 k QD   . 15893 1 
       675 . 1 1  59  59 LYS HD3  H  1   1.646 0.01 . 2 . . . .  59 k QD   . 15893 1 
       676 . 1 1  59  59 LYS HE2  H  1   3.036 0.01 . 2 . . . .  59 k HE2  . 15893 1 
       677 . 1 1  59  59 LYS HE3  H  1   2.944 0.01 . 2 . . . .  59 k HE3  . 15893 1 
       678 . 1 1  59  59 LYS HG2  H  1   1.339 0.01 . 2 . . . .  59 k HG2  . 15893 1 
       679 . 1 1  59  59 LYS HG3  H  1   1.174 0.01 . 2 . . . .  59 k HG3  . 15893 1 
       680 . 1 1  59  59 LYS C    C 13 176.5   0.2  . 1 . . . .  59 k C    . 15893 1 
       681 . 1 1  59  59 LYS CA   C 13  59.91  0.2  . 1 . . . .  59 k CA   . 15893 1 
       682 . 1 1  59  59 LYS CB   C 13  31.714 0.2  . 1 . . . .  59 k CB   . 15893 1 
       683 . 1 1  59  59 LYS CD   C 13  29.734 0.2  . 1 . . . .  59 k CD   . 15893 1 
       684 . 1 1  59  59 LYS CE   C 13  41.449 0.2  . 1 . . . .  59 k CE   . 15893 1 
       685 . 1 1  59  59 LYS CG   C 13  23.431 0.2  . 1 . . . .  59 k CG   . 15893 1 
       686 . 1 1  59  59 LYS N    N 15 121.614 0.2  . 1 . . . .  59 k N    . 15893 1 
       687 . 1 1  60  60 ARG H    H  1   8.192 0.01 . 1 . . . .  60 r H    . 15893 1 
       688 . 1 1  60  60 ARG HA   H  1   3.992 0.01 . 1 . . . .  60 r HA   . 15893 1 
       689 . 1 1  60  60 ARG HB2  H  1   1.883 0.01 . 2 . . . .  60 r HB2  . 15893 1 
       690 . 1 1  60  60 ARG HB3  H  1   1.663 0.01 . 2 . . . .  60 r HB3  . 15893 1 
       691 . 1 1  60  60 ARG HD2  H  1   3.037 0.01 . 2 . . . .  60 r HD2  . 15893 1 
       692 . 1 1  60  60 ARG HD3  H  1   3.1   0.01 . 2 . . . .  60 r HD3  . 15893 1 
       693 . 1 1  60  60 ARG HG2  H  1   1.997 0.01 . 2 . . . .  60 r HG2  . 15893 1 
       694 . 1 1  60  60 ARG HG3  H  1   1.42  0.01 . 2 . . . .  60 r HG3  . 15893 1 
       695 . 1 1  60  60 ARG C    C 13 178.5   0.2  . 1 . . . .  60 r C    . 15893 1 
       696 . 1 1  60  60 ARG CA   C 13  58.945 0.2  . 1 . . . .  60 r CA   . 15893 1 
       697 . 1 1  60  60 ARG CB   C 13  30.124 0.2  . 1 . . . .  60 r CB   . 15893 1 
       698 . 1 1  60  60 ARG CD   C 13  42.821 0.2  . 1 . . . .  60 r CD   . 15893 1 
       699 . 1 1  60  60 ARG CG   C 13  26.607 0.2  . 1 . . . .  60 r CG   . 15893 1 
       700 . 1 1  60  60 ARG N    N 15 117.183 0.2  . 1 . . . .  60 r N    . 15893 1 
       701 . 1 1  61  61 ALA H    H  1   7.476 0.01 . 1 . . . .  61 a H    . 15893 1 
       702 . 1 1  61  61 ALA HA   H  1   3.669 0.01 . 1 . . . .  61 a HA   . 15893 1 
       703 . 1 1  61  61 ALA HB1  H  1   1.187 0.01 .  . . . . .  61 a QB   . 15893 1 
       704 . 1 1  61  61 ALA HB2  H  1   1.187 0.01 .  . . . . .  61 a QB   . 15893 1 
       705 . 1 1  61  61 ALA HB3  H  1   1.187 0.01 .  . . . . .  61 a QB   . 15893 1 
       706 . 1 1  61  61 ALA C    C 13 176.8   0.2  . 1 . . . .  61 a C    . 15893 1 
       707 . 1 1  61  61 ALA CA   C 13  53.827 0.2  . 1 . . . .  61 a CA   . 15893 1 
       708 . 1 1  61  61 ALA CB   C 13  15.952 0.2  . 1 . . . .  61 a CB   . 15893 1 
       709 . 1 1  61  61 ALA N    N 15 118.427 0.2  . 1 . . . .  61 a N    . 15893 1 
       710 . 1 1  62  62 TYR H    H  1   8.562 0.01 . 1 . . . .  62 y H    . 15893 1 
       711 . 1 1  62  62 TYR HA   H  1   3.567 0.01 . 1 . . . .  62 y HA   . 15893 1 
       712 . 1 1  62  62 TYR HB2  H  1   2.848 0.01 . 2 . . . .  62 y HB2  . 15893 1 
       713 . 1 1  62  62 TYR HB3  H  1   2.785 0.01 . 2 . . . .  62 y HB3  . 15893 1 
       714 . 1 1  62  62 TYR HD1  H  1   6.202 0.01 . 3 . . . .  62 y HD   . 15893 1 
       715 . 1 1  62  62 TYR HD2  H  1   6.202 0.01 . 3 . . . .  62 y HD   . 15893 1 
       716 . 1 1  62  62 TYR HE1  H  1   6.586 0.01 . 3 . . . .  62 y HE   . 15893 1 
       717 . 1 1  62  62 TYR HE2  H  1   6.586 0.01 . 3 . . . .  62 y HE   . 15893 1 
       718 . 1 1  62  62 TYR C    C 13 177.5   0.2  . 1 . . . .  62 y C    . 15893 1 
       719 . 1 1  62  62 TYR CA   C 13  61.847 0.2  . 1 . . . .  62 y CA   . 15893 1 
       720 . 1 1  62  62 TYR CB   C 13  39.038 0.2  . 1 . . . .  62 y CB   . 15893 1 
       721 . 1 1  62  62 TYR N    N 15 117.302 0.2  . 1 . . . .  62 y N    . 15893 1 
       722 . 1 1  63  63 GLU H    H  1   8.454 0.01 . 1 . . . .  63 e H    . 15893 1 
       723 . 1 1  63  63 GLU HA   H  1   3.649 0.01 . 1 . . . .  63 e HA   . 15893 1 
       724 . 1 1  63  63 GLU HB2  H  1   1.99  0.01 . 2 . . . .  63 e HB2  . 15893 1 
       725 . 1 1  63  63 GLU HB3  H  1   1.914 0.01 . 2 . . . .  63 e HB3  . 15893 1 
       726 . 1 1  63  63 GLU HG2  H  1   2.717 0.01 . 2 . . . .  63 e HG2  . 15893 1 
       727 . 1 1  63  63 GLU HG3  H  1   2.292 0.01 . 2 . . . .  63 e HG3  . 15893 1 
       728 . 1 1  63  63 GLU C    C 13 176.5   0.2  . 1 . . . .  63 e C    . 15893 1 
       729 . 1 1  63  63 GLU CA   C 13  57.844 0.2  . 1 . . . .  63 e CA   . 15893 1 
       730 . 1 1  63  63 GLU CB   C 13  28.691 0.2  . 1 . . . .  63 e CB   . 15893 1 
       731 . 1 1  63  63 GLU CG   C 13  37.389 0.2  . 1 . . . .  63 e CG   . 15893 1 
       732 . 1 1  63  63 GLU N    N 15 112.636 0.2  . 1 . . . .  63 e N    . 15893 1 
       733 . 1 1  64  64 LYS H    H  1   7.231 0.01 . 1 . . . .  64 k H    . 15893 1 
       734 . 1 1  64  64 LYS HA   H  1   4.073 0.01 . 1 . . . .  64 k HA   . 15893 1 
       735 . 1 1  64  64 LYS HB2  H  1   1.745 0.01 . 2 . . . .  64 k QB   . 15893 1 
       736 . 1 1  64  64 LYS HB3  H  1   1.745 0.01 . 2 . . . .  64 k QB   . 15893 1 
       737 . 1 1  64  64 LYS HD2  H  1   1.469 0.01 . 2 . . . .  64 k QD   . 15893 1 
       738 . 1 1  64  64 LYS HD3  H  1   1.469 0.01 . 2 . . . .  64 k QD   . 15893 1 
       739 . 1 1  64  64 LYS HE2  H  1   2.821 0.01 . 2 . . . .  64 k QE   . 15893 1 
       740 . 1 1  64  64 LYS HE3  H  1   2.821 0.01 . 2 . . . .  64 k QE   . 15893 1 
       741 . 1 1  64  64 LYS HG2  H  1   1.448 0.01 . 2 . . . .  64 k HG2  . 15893 1 
       742 . 1 1  64  64 LYS HG3  H  1   1.379 0.01 . 2 . . . .  64 k HG3  . 15893 1 
       743 . 1 1  64  64 LYS C    C 13 176.3   0.2  . 1 . . . .  64 k C    . 15893 1 
       744 . 1 1  64  64 LYS CA   C 13  55.244 0.2  . 1 . . . .  64 k CA   . 15893 1 
       745 . 1 1  64  64 LYS CB   C 13  32.745 0.2  . 1 . . . .  64 k CB   . 15893 1 
       746 . 1 1  64  64 LYS CD   C 13  28.243 0.2  . 1 . . . .  64 k CD   . 15893 1 
       747 . 1 1  64  64 LYS CE   C 13  41.151 0.2  . 1 . . . .  64 k CE   . 15893 1 
       748 . 1 1  64  64 LYS CG   C 13  24.695 0.2  . 1 . . . .  64 k CG   . 15893 1 
       749 . 1 1  64  64 LYS N    N 15 118.205 0.2  . 1 . . . .  64 k N    . 15893 1 
       750 . 1 1  65  65 LEU H    H  1   7.084 0.01 . 1 . . . .  65 l H    . 15893 1 
       751 . 1 1  65  65 LEU HA   H  1   4.074 0.01 . 1 . . . .  65 l HA   . 15893 1 
       752 . 1 1  65  65 LEU HB2  H  1   1.712 0.01 . 2 . . . .  65 l HB2  . 15893 1 
       753 . 1 1  65  65 LEU HB3  H  1   0.916 0.01 . 2 . . . .  65 l HB3  . 15893 1 
       754 . 1 1  65  65 LEU HD11 H  1   0.511 0.01 .  . . . . .  65 l QD1  . 15893 1 
       755 . 1 1  65  65 LEU HD12 H  1   0.511 0.01 .  . . . . .  65 l QD1  . 15893 1 
       756 . 1 1  65  65 LEU HD13 H  1   0.511 0.01 .  . . . . .  65 l QD1  . 15893 1 
       757 . 1 1  65  65 LEU HD21 H  1   0.665 0.01 .  . . . . .  65 l QD2  . 15893 1 
       758 . 1 1  65  65 LEU HD22 H  1   0.665 0.01 .  . . . . .  65 l QD2  . 15893 1 
       759 . 1 1  65  65 LEU HD23 H  1   0.665 0.01 .  . . . . .  65 l QD2  . 15893 1 
       760 . 1 1  65  65 LEU HG   H  1   1.933 0.01 . 1 . . . .  65 l HG   . 15893 1 
       761 . 1 1  65  65 LEU CA   C 13  52.15  0.2  . 1 . . . .  65 l CA   . 15893 1 
       762 . 1 1  65  65 LEU CB   C 13  40.434 0.2  . 1 . . . .  65 l CB   . 15893 1 
       763 . 1 1  65  65 LEU CD1  C 13  25.339 0.2  . 2 . . . .  65 l CD1  . 15893 1 
       764 . 1 1  65  65 LEU CD2  C 13  22.425 0.2  . 2 . . . .  65 l CD2  . 15893 1 
       765 . 1 1  65  65 LEU CG   C 13  24.769 0.2  . 1 . . . .  65 l CG   . 15893 1 
       766 . 1 1  65  65 LEU N    N 15 121.777 0.2  . 1 . . . .  65 l N    . 15893 1 
       767 . 1 1  66  66 PRO HA   H  1   4.559 0.01 . 1 . . . .  66 p HA   . 15893 1 
       768 . 1 1  66  66 PRO HB2  H  1   2.322 0.01 . 2 . . . .  66 p HB2  . 15893 1 
       769 . 1 1  66  66 PRO HB3  H  1   1.859 0.01 . 2 . . . .  66 p HB3  . 15893 1 
       770 . 1 1  66  66 PRO HD2  H  1   3.17  0.01 . 2 . . . .  66 p HD2  . 15893 1 
       771 . 1 1  66  66 PRO HD3  H  1   3.66  0.01 . 2 . . . .  66 p HD3  . 15893 1 
       772 . 1 1  66  66 PRO HG2  H  1   1.873 0.01 . 2 . . . .  66 p HG2  . 15893 1 
       773 . 1 1  66  66 PRO HG3  H  1   1.981 0.01 . 2 . . . .  66 p HG3  . 15893 1 
       774 . 1 1  66  66 PRO CA   C 13  60.697 0.2  . 1 . . . .  66 p CA   . 15893 1 
       775 . 1 1  66  66 PRO CB   C 13  29.75  0.2  . 1 . . . .  66 p CB   . 15893 1 
       776 . 1 1  66  66 PRO CD   C 13  48.992 0.2  . 1 . . . .  66 p CD   . 15893 1 
       777 . 1 1  66  66 PRO CG   C 13  26.69  0.2  . 1 . . . .  66 p CG   . 15893 1 
       778 . 1 1  67  67 PRO HA   H  1   3.976 0.01 . 1 . . . .  67 p HA   . 15893 1 
       779 . 1 1  67  67 PRO HB2  H  1   2.258 0.01 . 2 . . . .  67 p HB2  . 15893 1 
       780 . 1 1  67  67 PRO HB3  H  1   1.819 0.01 . 2 . . . .  67 p HB3  . 15893 1 
       781 . 1 1  67  67 PRO HD2  H  1   3.723 0.01 . 2 . . . .  67 p HD2  . 15893 1 
       782 . 1 1  67  67 PRO HD3  H  1   3.651 0.01 . 2 . . . .  67 p HD3  . 15893 1 
       783 . 1 1  67  67 PRO HG2  H  1   2.058 0.01 . 2 . . . .  67 p HG2  . 15893 1 
       784 . 1 1  67  67 PRO HG3  H  1   1.93  0.01 . 2 . . . .  67 p HG3  . 15893 1 
       785 . 1 1  67  67 PRO C    C 13 177.9   0.2  . 1 . . . .  67 p C    . 15893 1 
       786 . 1 1  67  67 PRO CA   C 13  65.731 0.2  . 1 . . . .  67 p CA   . 15893 1 
       787 . 1 1  67  67 PRO CB   C 13  31.112 0.2  . 1 . . . .  67 p CB   . 15893 1 
       788 . 1 1  67  67 PRO CD   C 13  49.15  0.2  . 1 . . . .  67 p CD   . 15893 1 
       789 . 1 1  67  67 PRO CG   C 13  26.61  0.2  . 1 . . . .  67 p CG   . 15893 1 
       790 . 1 1  68  68 LYS H    H  1   8.619 0.01 . 1 . . . .  68 k H    . 15893 1 
       791 . 1 1  68  68 LYS HA   H  1   3.962 0.01 . 1 . . . .  68 k HA   . 15893 1 
       792 . 1 1  68  68 LYS HB2  H  1   1.648 0.01 . 2 . . . .  68 k HB2  . 15893 1 
       793 . 1 1  68  68 LYS HB3  H  1   1.69  0.01 . 2 . . . .  68 k HB3  . 15893 1 
       794 . 1 1  68  68 LYS HD2  H  1   1.546 0.01 . 2 . . . .  68 k QD   . 15893 1 
       795 . 1 1  68  68 LYS HD3  H  1   1.546 0.01 . 2 . . . .  68 k QD   . 15893 1 
       796 . 1 1  68  68 LYS HE2  H  1   2.861 0.01 . 2 . . . .  68 k QE   . 15893 1 
       797 . 1 1  68  68 LYS HE3  H  1   2.861 0.01 . 2 . . . .  68 k QE   . 15893 1 
       798 . 1 1  68  68 LYS HG2  H  1   1.382 0.01 . 2 . . . .  68 k HG2  . 15893 1 
       799 . 1 1  68  68 LYS HG3  H  1   1.309 0.01 . 2 . . . .  68 k HG3  . 15893 1 
       800 . 1 1  68  68 LYS C    C 13 177.7   0.2  . 1 . . . .  68 k C    . 15893 1 
       801 . 1 1  68  68 LYS CA   C 13  57.983 0.2  . 1 . . . .  68 k CA   . 15893 1 
       802 . 1 1  68  68 LYS CB   C 13  30.817 0.2  . 1 . . . .  68 k CB   . 15893 1 
       803 . 1 1  68  68 LYS CD   C 13  27.852 0.2  . 1 . . . .  68 k CD   . 15893 1 
       804 . 1 1  68  68 LYS CE   C 13  41.054 0.2  . 1 . . . .  68 k CE   . 15893 1 
       805 . 1 1  68  68 LYS CG   C 13  24.204 0.2  . 1 . . . .  68 k CG   . 15893 1 
       806 . 1 1  68  68 LYS N    N 15 114.5   0.2  . 1 . . . .  68 k N    . 15893 1 
       807 . 1 1  69  69 ALA H    H  1   7.257 0.01 . 1 . . . .  69 a H    . 15893 1 
       808 . 1 1  69  69 ALA HA   H  1   4.134 0.01 . 1 . . . .  69 a HA   . 15893 1 
       809 . 1 1  69  69 ALA HB1  H  1   1.304 0.01 .  . . . . .  69 a QB   . 15893 1 
       810 . 1 1  69  69 ALA HB2  H  1   1.304 0.01 .  . . . . .  69 a QB   . 15893 1 
       811 . 1 1  69  69 ALA HB3  H  1   1.304 0.01 .  . . . . .  69 a QB   . 15893 1 
       812 . 1 1  69  69 ALA C    C 13 178.2   0.2  . 1 . . . .  69 a C    . 15893 1 
       813 . 1 1  69  69 ALA CA   C 13  52.933 0.2  . 1 . . . .  69 a CA   . 15893 1 
       814 . 1 1  69  69 ALA CB   C 13  19.111 0.2  . 1 . . . .  69 a CB   . 15893 1 
       815 . 1 1  69  69 ALA N    N 15 120.408 0.2  . 1 . . . .  69 a N    . 15893 1 
       816 . 1 1  70  70 GLN H    H  1   7.959 0.01 . 1 . . . .  70 q H    . 15893 1 
       817 . 1 1  70  70 GLN HA   H  1   3.261 0.01 . 1 . . . .  70 q HA   . 15893 1 
       818 . 1 1  70  70 GLN HB2  H  1   1.926 0.01 . 2 . . . .  70 q HB2  . 15893 1 
       819 . 1 1  70  70 GLN HB3  H  1   1.811 0.01 . 2 . . . .  70 q HB3  . 15893 1 
       820 . 1 1  70  70 GLN HE21 H  1   6.569 0.01 . 2 . . . .  70 q HE21 . 15893 1 
       821 . 1 1  70  70 GLN HE22 H  1   7.114 0.01 . 2 . . . .  70 q HE22 . 15893 1 
       822 . 1 1  70  70 GLN HG2  H  1   1.859 0.01 . 2 . . . .  70 q QG   . 15893 1 
       823 . 1 1  70  70 GLN HG3  H  1   1.859 0.01 . 2 . . . .  70 q QG   . 15893 1 
       824 . 1 1  70  70 GLN C    C 13 178.1   0.2  . 1 . . . .  70 q C    . 15893 1 
       825 . 1 1  70  70 GLN CA   C 13  58.754 0.2  . 1 . . . .  70 q CA   . 15893 1 
       826 . 1 1  70  70 GLN CB   C 13  26.594 0.2  . 1 . . . .  70 q CB   . 15893 1 
       827 . 1 1  70  70 GLN CG   C 13  33.782 0.2  . 1 . . . .  70 q CG   . 15893 1 
       828 . 1 1  70  70 GLN N    N 15 117.281 0.2  . 1 . . . .  70 q N    . 15893 1 
       829 . 1 1  70  70 GLN NE2  N 15 111.91  0.2  . 1 . . . .  70 q NE2  . 15893 1 
       830 . 1 1  71  71 GLU H    H  1   7.21  0.01 . 1 . . . .  71 e H    . 15893 1 
       831 . 1 1  71  71 GLU HA   H  1   4.13  0.01 . 1 . . . .  71 e HA   . 15893 1 
       832 . 1 1  71  71 GLU HB2  H  1   2.024 0.01 . 2 . . . .  71 e HB2  . 15893 1 
       833 . 1 1  71  71 GLU HB3  H  1   1.961 0.01 . 2 . . . .  71 e HB3  . 15893 1 
       834 . 1 1  71  71 GLU HG2  H  1   2.363 0.01 . 2 . . . .  71 e HG2  . 15893 1 
       835 . 1 1  71  71 GLU HG3  H  1   2.25  0.01 . 2 . . . .  71 e HG3  . 15893 1 
       836 . 1 1  71  71 GLU C    C 13 176.3   0.2  . 1 . . . .  71 e C    . 15893 1 
       837 . 1 1  71  71 GLU CA   C 13  57.354 0.2  . 1 . . . .  71 e CA   . 15893 1 
       838 . 1 1  71  71 GLU CB   C 13  29.084 0.2  . 1 . . . .  71 e CB   . 15893 1 
       839 . 1 1  71  71 GLU CG   C 13  35.36  0.2  . 1 . . . .  71 e CG   . 15893 1 
       840 . 1 1  71  71 GLU N    N 15 113.364 0.2  . 1 . . . .  71 e N    . 15893 1 
       841 . 1 1  72  72 ARG H    H  1   7.408 0.01 . 1 . . . .  72 r H    . 15893 1 
       842 . 1 1  72  72 ARG HA   H  1   4.289 0.01 . 1 . . . .  72 r HA   . 15893 1 
       843 . 1 1  72  72 ARG HB2  H  1   2.326 0.01 . 2 . . . .  72 r HB2  . 15893 1 
       844 . 1 1  72  72 ARG HB3  H  1   1.741 0.01 . 2 . . . .  72 r HB3  . 15893 1 
       845 . 1 1  72  72 ARG HD2  H  1   3.253 0.01 . 2 . . . .  72 r HD2  . 15893 1 
       846 . 1 1  72  72 ARG HD3  H  1   3.149 0.01 . 2 . . . .  72 r HD3  . 15893 1 
       847 . 1 1  72  72 ARG HG2  H  1   1.784 0.01 . 2 . . . .  72 r HG2  . 15893 1 
       848 . 1 1  72  72 ARG HG3  H  1   1.671 0.01 . 2 . . . .  72 r HG3  . 15893 1 
       849 . 1 1  72  72 ARG C    C 13 172.7   0.2  . 1 . . . .  72 r C    . 15893 1 
       850 . 1 1  72  72 ARG CA   C 13  54.818 0.2  . 1 . . . .  72 r CA   . 15893 1 
       851 . 1 1  72  72 ARG CB   C 13  31.096 0.2  . 1 . . . .  72 r CB   . 15893 1 
       852 . 1 1  72  72 ARG CD   C 13  42.32  0.2  . 1 . . . .  72 r CD   . 15893 1 
       853 . 1 1  72  72 ARG CG   C 13  26.184 0.2  . 1 . . . .  72 r CG   . 15893 1 
       854 . 1 1  72  72 ARG N    N 15 116.356 0.2  . 1 . . . .  72 r N    . 15893 1 
       855 . 1 1  73  73 VAL H    H  1   7.386 0.01 . 1 . . . .  73 v H    . 15893 1 
       856 . 1 1  73  73 VAL HA   H  1   5.221 0.01 . 1 . . . .  73 v HA   . 15893 1 
       857 . 1 1  73  73 VAL HB   H  1   1.868 0.01 . 1 . . . .  73 v HB   . 15893 1 
       858 . 1 1  73  73 VAL HG11 H  1   0.799 0.01 .  . . . . .  73 v QG1  . 15893 1 
       859 . 1 1  73  73 VAL HG12 H  1   0.799 0.01 .  . . . . .  73 v QG1  . 15893 1 
       860 . 1 1  73  73 VAL HG13 H  1   0.799 0.01 .  . . . . .  73 v QG1  . 15893 1 
       861 . 1 1  73  73 VAL HG21 H  1   0.738 0.01 .  . . . . .  73 v QG2  . 15893 1 
       862 . 1 1  73  73 VAL HG22 H  1   0.738 0.01 .  . . . . .  73 v QG2  . 15893 1 
       863 . 1 1  73  73 VAL HG23 H  1   0.738 0.01 .  . . . . .  73 v QG2  . 15893 1 
       864 . 1 1  73  73 VAL C    C 13 173.6   0.2  . 1 . . . .  73 v C    . 15893 1 
       865 . 1 1  73  73 VAL CA   C 13  59.708 0.2  . 1 . . . .  73 v CA   . 15893 1 
       866 . 1 1  73  73 VAL CB   C 13  33.338 0.2  . 1 . . . .  73 v CB   . 15893 1 
       867 . 1 1  73  73 VAL CG1  C 13  20.917 0.2  . 2 . . . .  73 v CG1  . 15893 1 
       868 . 1 1  73  73 VAL CG2  C 13  20.37  0.2  . 2 . . . .  73 v CG2  . 15893 1 
       869 . 1 1  73  73 VAL N    N 15 119.718 0.2  . 1 . . . .  73 v N    . 15893 1 
       870 . 1 1  74  74 GLN H    H  1   8.78  0.01 . 1 . . . .  74 q H    . 15893 1 
       871 . 1 1  74  74 GLN HA   H  1   4.584 0.01 . 1 . . . .  74 q HA   . 15893 1 
       872 . 1 1  74  74 GLN HB2  H  1   1.744 0.01 . 2 . . . .  74 q HB2  . 15893 1 
       873 . 1 1  74  74 GLN HB3  H  1   1.435 0.01 . 2 . . . .  74 q HB3  . 15893 1 
       874 . 1 1  74  74 GLN HG2  H  1   1.229 0.01 . 2 . . . .  74 q HG2  . 15893 1 
       875 . 1 1  74  74 GLN HG3  H  1   1.277 0.01 . 2 . . . .  74 q HG3  . 15893 1 
       876 . 1 1  74  74 GLN C    C 13 172.7   0.2  . 1 . . . .  74 q C    . 15893 1 
       877 . 1 1  74  74 GLN CA   C 13  51.579 0.2  . 1 . . . .  74 q CA   . 15893 1 
       878 . 1 1  74  74 GLN CB   C 13  31.599 0.2  . 1 . . . .  74 q CB   . 15893 1 
       879 . 1 1  74  74 GLN CG   C 13  32.296 0.2  . 1 . . . .  74 q CG   . 15893 1 
       880 . 1 1  74  74 GLN N    N 15 126.23  0.2  . 1 . . . .  74 q N    . 15893 1 
       881 . 1 1  75  75 VAL H    H  1   8.202 0.01 . 1 . . . .  75 v H    . 15893 1 
       882 . 1 1  75  75 VAL HA   H  1   4.497 0.01 . 1 . . . .  75 v HA   . 15893 1 
       883 . 1 1  75  75 VAL HB   H  1   0.693 0.01 . 1 . . . .  75 v HB   . 15893 1 
       884 . 1 1  75  75 VAL HG11 H  1   0.254 0.01 .  . . . . .  75 v QG1  . 15893 1 
       885 . 1 1  75  75 VAL HG12 H  1   0.254 0.01 .  . . . . .  75 v QG1  . 15893 1 
       886 . 1 1  75  75 VAL HG13 H  1   0.254 0.01 .  . . . . .  75 v QG1  . 15893 1 
       887 . 1 1  75  75 VAL HG21 H  1  -0.375 0.01 .  . . . . .  75 v QG2  . 15893 1 
       888 . 1 1  75  75 VAL HG22 H  1  -0.375 0.01 .  . . . . .  75 v QG2  . 15893 1 
       889 . 1 1  75  75 VAL HG23 H  1  -0.375 0.01 .  . . . . .  75 v QG2  . 15893 1 
       890 . 1 1  75  75 VAL C    C 13 175.3   0.2  . 1 . . . .  75 v C    . 15893 1 
       891 . 1 1  75  75 VAL CA   C 13  61.029 0.2  . 1 . . . .  75 v CA   . 15893 1 
       892 . 1 1  75  75 VAL CB   C 13  30.576 0.2  . 1 . . . .  75 v CB   . 15893 1 
       893 . 1 1  75  75 VAL CG1  C 13  20.538 0.2  . 2 . . . .  75 v CG1  . 15893 1 
       894 . 1 1  75  75 VAL CG2  C 13  18.493 0.2  . 2 . . . .  75 v CG2  . 15893 1 
       895 . 1 1  75  75 VAL N    N 15 129.151 0.2  . 1 . . . .  75 v N    . 15893 1 
       896 . 1 1  76  76 ILE H    H  1   9.352 0.01 . 1 . . . .  76 i H    . 15893 1 
       897 . 1 1  76  76 ILE HA   H  1   4.668 0.01 . 1 . . . .  76 i HA   . 15893 1 
       898 . 1 1  76  76 ILE HB   H  1   1.298 0.01 . 1 . . . .  76 i HB   . 15893 1 
       899 . 1 1  76  76 ILE HD11 H  1   0.073 0.01 .  . . . . .  76 i QD1  . 15893 1 
       900 . 1 1  76  76 ILE HD12 H  1   0.073 0.01 .  . . . . .  76 i QD1  . 15893 1 
       901 . 1 1  76  76 ILE HD13 H  1   0.073 0.01 .  . . . . .  76 i QD1  . 15893 1 
       902 . 1 1  76  76 ILE HG12 H  1   1.104 0.01 . 2 . . . .  76 i HG12 . 15893 1 
       903 . 1 1  76  76 ILE HG13 H  1   0.439 0.01 . 2 . . . .  76 i HG13 . 15893 1 
       904 . 1 1  76  76 ILE HG21 H  1   0.346 0.01 .  . . . . .  76 i QG2  . 15893 1 
       905 . 1 1  76  76 ILE HG22 H  1   0.346 0.01 .  . . . . .  76 i QG2  . 15893 1 
       906 . 1 1  76  76 ILE HG23 H  1   0.346 0.01 .  . . . . .  76 i QG2  . 15893 1 
       907 . 1 1  76  76 ILE C    C 13 171.6   0.2  . 1 . . . .  76 i C    . 15893 1 
       908 . 1 1  76  76 ILE CA   C 13  59.714 0.2  . 1 . . . .  76 i CA   . 15893 1 
       909 . 1 1  76  76 ILE CB   C 13  40.328 0.2  . 1 . . . .  76 i CB   . 15893 1 
       910 . 1 1  76  76 ILE CD1  C 13  12.736 0.2  . 1 . . . .  76 i CD1  . 15893 1 
       911 . 1 1  76  76 ILE CG1  C 13  26.991 0.2  . 1 . . . .  76 i CG1  . 15893 1 
       912 . 1 1  76  76 ILE CG2  C 13  16     0.2  . 1 . . . .  76 i CG2  . 15893 1 
       913 . 1 1  76  76 ILE N    N 15 129.907 0.2  . 1 . . . .  76 i N    . 15893 1 
       914 . 1 1  77  77 PHE H    H  1   9.072 0.01 . 1 . . . .  77 f H    . 15893 1 
       915 . 1 1  77  77 PHE HA   H  1   5.434 0.01 . 1 . . . .  77 f HA   . 15893 1 
       916 . 1 1  77  77 PHE HB2  H  1   2.814 0.01 . 2 . . . .  77 f HB2  . 15893 1 
       917 . 1 1  77  77 PHE HB3  H  1   2.763 0.01 . 2 . . . .  77 f HB3  . 15893 1 
       918 . 1 1  77  77 PHE HD1  H  1   7.136 0.01 . 3 . . . .  77 f HD   . 15893 1 
       919 . 1 1  77  77 PHE HD2  H  1   7.136 0.01 . 3 . . . .  77 f HD   . 15893 1 
       920 . 1 1  77  77 PHE HE1  H  1   6.746 0.01 . 3 . . . .  77 f HE   . 15893 1 
       921 . 1 1  77  77 PHE HE2  H  1   6.746 0.01 . 3 . . . .  77 f HE   . 15893 1 
       922 . 1 1  77  77 PHE HZ   H  1   6.38  0.01 . 1 . . . .  77 f HZ   . 15893 1 
       923 . 1 1  77  77 PHE C    C 13 171.9   0.2  . 1 . . . .  77 f C    . 15893 1 
       924 . 1 1  77  77 PHE CA   C 13  53.454 0.2  . 1 . . . .  77 f CA   . 15893 1 
       925 . 1 1  77  77 PHE CB   C 13  41.385 0.2  . 1 . . . .  77 f CB   . 15893 1 
       926 . 1 1  77  77 PHE N    N 15 127.374 0.2  . 1 . . . .  77 f N    . 15893 1 
       927 . 1 1  78  78 VAL H    H  1   8.093 0.01 . 1 . . . .  78 v H    . 15893 1 
       928 . 1 1  78  78 VAL HA   H  1   3.725 0.01 . 1 . . . .  78 v HA   . 15893 1 
       929 . 1 1  78  78 VAL HB   H  1   0.317 0.01 . 1 . . . .  78 v HB   . 15893 1 
       930 . 1 1  78  78 VAL HG11 H  1   0.026 0.01 .  . . . . .  78 v QG1  . 15893 1 
       931 . 1 1  78  78 VAL HG12 H  1   0.026 0.01 .  . . . . .  78 v QG1  . 15893 1 
       932 . 1 1  78  78 VAL HG13 H  1   0.026 0.01 .  . . . . .  78 v QG1  . 15893 1 
       933 . 1 1  78  78 VAL HG21 H  1  -0.368 0.01 .  . . . . .  78 v QG2  . 15893 1 
       934 . 1 1  78  78 VAL HG22 H  1  -0.368 0.01 .  . . . . .  78 v QG2  . 15893 1 
       935 . 1 1  78  78 VAL HG23 H  1  -0.368 0.01 .  . . . . .  78 v QG2  . 15893 1 
       936 . 1 1  78  78 VAL C    C 13 172.9   0.2  . 1 . . . .  78 v C    . 15893 1 
       937 . 1 1  78  78 VAL CA   C 13  58.653 0.2  . 1 . . . .  78 v CA   . 15893 1 
       938 . 1 1  78  78 VAL CB   C 13  32.71  0.2  . 1 . . . .  78 v CB   . 15893 1 
       939 . 1 1  78  78 VAL CG1  C 13  20.35  0.2  . 2 . . . .  78 v CG1  . 15893 1 
       940 . 1 1  78  78 VAL CG2  C 13  20.243 0.2  . 2 . . . .  78 v CG2  . 15893 1 
       941 . 1 1  78  78 VAL N    N 15 128.163 0.2  . 1 . . . .  78 v N    . 15893 1 
       942 . 1 1  79  79 SER H    H  1   7.235 0.01 . 1 . . . .  79 s H    . 15893 1 
       943 . 1 1  79  79 SER HA   H  1   4.646 0.01 . 1 . . . .  79 s HA   . 15893 1 
       944 . 1 1  79  79 SER HB2  H  1   3.417 0.01 . 2 . . . .  79 s HB2  . 15893 1 
       945 . 1 1  79  79 SER HB3  H  1   3.58  0.01 . 2 . . . .  79 s HB3  . 15893 1 
       946 . 1 1  79  79 SER C    C 13 174.1   0.2  . 1 . . . .  79 s C    . 15893 1 
       947 . 1 1  79  79 SER CA   C 13  54.799 0.2  . 1 . . . .  79 s CA   . 15893 1 
       948 . 1 1  79  79 SER CB   C 13  62.325 0.2  . 1 . . . .  79 s CB   . 15893 1 
       949 . 1 1  79  79 SER N    N 15 115.447 0.2  . 1 . . . .  79 s N    . 15893 1 
       950 . 1 1  80  80 VAL H    H  1   8.376 0.01 . 1 . . . .  80 v H    . 15893 1 
       951 . 1 1  80  80 VAL HA   H  1   3.828 0.01 . 1 . . . .  80 v HA   . 15893 1 
       952 . 1 1  80  80 VAL HB   H  1   1.152 0.01 . 1 . . . .  80 v HB   . 15893 1 
       953 . 1 1  80  80 VAL HG11 H  1   0.208 0.01 .  . . . . .  80 v QG1  . 15893 1 
       954 . 1 1  80  80 VAL HG12 H  1   0.208 0.01 .  . . . . .  80 v QG1  . 15893 1 
       955 . 1 1  80  80 VAL HG13 H  1   0.208 0.01 .  . . . . .  80 v QG1  . 15893 1 
       956 . 1 1  80  80 VAL HG21 H  1   0.008 0.01 .  . . . . .  80 v QG2  . 15893 1 
       957 . 1 1  80  80 VAL HG22 H  1   0.008 0.01 .  . . . . .  80 v QG2  . 15893 1 
       958 . 1 1  80  80 VAL HG23 H  1   0.008 0.01 .  . . . . .  80 v QG2  . 15893 1 
       959 . 1 1  80  80 VAL C    C 13 172     0.2  . 1 . . . .  80 v C    . 15893 1 
       960 . 1 1  80  80 VAL CA   C 13  58.791 0.2  . 1 . . . .  80 v CA   . 15893 1 
       961 . 1 1  80  80 VAL CB   C 13  27.402 0.2  . 1 . . . .  80 v CB   . 15893 1 
       962 . 1 1  80  80 VAL CG1  C 13  22.289 0.2  . 2 . . . .  80 v CG1  . 15893 1 
       963 . 1 1  80  80 VAL CG2  C 13  17.212 0.2  . 2 . . . .  80 v CG2  . 15893 1 
       964 . 1 1  80  80 VAL N    N 15 114.196 0.2  . 1 . . . .  80 v N    . 15893 1 
       965 . 1 1  81  81 ASP H    H  1   8.985 0.01 . 1 . . . .  81 d H    . 15893 1 
       966 . 1 1  81  81 ASP HA   H  1   4.906 0.01 . 1 . . . .  81 d HA   . 15893 1 
       967 . 1 1  81  81 ASP HB2  H  1   2.87  0.01 . 2 . . . .  81 d HB2  . 15893 1 
       968 . 1 1  81  81 ASP HB3  H  1   1.848 0.01 . 2 . . . .  81 d HB3  . 15893 1 
       969 . 1 1  81  81 ASP CA   C 13  49.753 0.2  . 1 . . . .  81 d CA   . 15893 1 
       970 . 1 1  81  81 ASP CB   C 13  42.425 0.2  . 1 . . . .  81 d CB   . 15893 1 
       971 . 1 1  81  81 ASP N    N 15 118.197 0.2  . 1 . . . .  81 d N    . 15893 1 
       972 . 1 1  82  82 PRO HA   H  1   3.994 0.01 . 1 . . . .  82 p HA   . 15893 1 
       973 . 1 1  82  82 PRO HB2  H  1   1.979 0.01 . 2 . . . .  82 p HB2  . 15893 1 
       974 . 1 1  82  82 PRO HB3  H  1   2.21  0.01 . 2 . . . .  82 p HB3  . 15893 1 
       975 . 1 1  82  82 PRO HD2  H  1   3.527 0.01 . 2 . . . .  82 p HD2  . 15893 1 
       976 . 1 1  82  82 PRO HD3  H  1   3.034 0.01 . 2 . . . .  82 p HD3  . 15893 1 
       977 . 1 1  82  82 PRO HG2  H  1   1.731 0.01 . 2 . . . .  82 p QG   . 15893 1 
       978 . 1 1  82  82 PRO HG3  H  1   1.731 0.01 . 2 . . . .  82 p QG   . 15893 1 
       979 . 1 1  82  82 PRO C    C 13 176.6   0.2  . 1 . . . .  82 p C    . 15893 1 
       980 . 1 1  82  82 PRO CA   C 13  63.846 0.2  . 1 . . . .  82 p CA   . 15893 1 
       981 . 1 1  82  82 PRO CB   C 13  30.568 0.2  . 1 . . . .  82 p CB   . 15893 1 
       982 . 1 1  82  82 PRO CD   C 13  49.738 0.2  . 1 . . . .  82 p CD   . 15893 1 
       983 . 1 1  82  82 PRO CG   C 13  26.916 0.2  . 1 . . . .  82 p CG   . 15893 1 
       984 . 1 1  83  83 GLU H    H  1   8.463 0.01 . 1 . . . .  83 e H    . 15893 1 
       985 . 1 1  83  83 GLU HA   H  1   3.789 0.01 . 1 . . . .  83 e HA   . 15893 1 
       986 . 1 1  83  83 GLU HB2  H  1   1.865 0.01 . 2 . . . .  83 e QB   . 15893 1 
       987 . 1 1  83  83 GLU HB3  H  1   1.865 0.01 . 2 . . . .  83 e QB   . 15893 1 
       988 . 1 1  83  83 GLU HG2  H  1   2.276 0.01 . 2 . . . .  83 e HG2  . 15893 1 
       989 . 1 1  83  83 GLU HG3  H  1   2.117 0.01 . 2 . . . .  83 e HG3  . 15893 1 
       990 . 1 1  83  83 GLU C    C 13 177     0.2  . 1 . . . .  83 e C    . 15893 1 
       991 . 1 1  83  83 GLU CA   C 13  58.873 0.2  . 1 . . . .  83 e CA   . 15893 1 
       992 . 1 1  83  83 GLU CB   C 13  29.245 0.2  . 1 . . . .  83 e CB   . 15893 1 
       993 . 1 1  83  83 GLU CG   C 13  36.694 0.2  . 1 . . . .  83 e CG   . 15893 1 
       994 . 1 1  83  83 GLU N    N 15 116.253 0.2  . 1 . . . .  83 e N    . 15893 1 
       995 . 1 1  84  84 ARG H    H  1   6.696 0.01 . 1 . . . .  84 r H    . 15893 1 
       996 . 1 1  84  84 ARG HA   H  1   4.523 0.01 . 1 . . . .  84 r HA   . 15893 1 
       997 . 1 1  84  84 ARG HB2  H  1   1.569 0.01 . 2 . . . .  84 r HB2  . 15893 1 
       998 . 1 1  84  84 ARG HB3  H  1   1.683 0.01 . 2 . . . .  84 r HB3  . 15893 1 
       999 . 1 1  84  84 ARG C    C 13 173.5   0.2  . 1 . . . .  84 r C    . 15893 1 
      1000 . 1 1  84  84 ARG CA   C 13  55.542 0.2  . 1 . . . .  84 r CA   . 15893 1 
      1001 . 1 1  84  84 ARG CB   C 13  31.192 0.2  . 1 . . . .  84 r CB   . 15893 1 
      1002 . 1 1  84  84 ARG CD   C 13  42.768 0.2  . 1 . . . .  84 r CD   . 15893 1 
      1003 . 1 1  84  84 ARG CG   C 13  27.755 0.2  . 1 . . . .  84 r CG   . 15893 1 
      1004 . 1 1  84  84 ARG N    N 15 112.213 0.2  . 1 . . . .  84 r N    . 15893 1 
      1005 . 1 1  85  85 ASP H    H  1   7.905 0.01 . 1 . . . .  85 d H    . 15893 1 
      1006 . 1 1  85  85 ASP HA   H  1   5.027 0.01 . 1 . . . .  85 d HA   . 15893 1 
      1007 . 1 1  85  85 ASP HB2  H  1   3.249 0.01 . 2 . . . .  85 d HB2  . 15893 1 
      1008 . 1 1  85  85 ASP HB3  H  1   1.934 0.01 . 2 . . . .  85 d HB3  . 15893 1 
      1009 . 1 1  85  85 ASP CA   C 13  49.616 0.2  . 1 . . . .  85 d CA   . 15893 1 
      1010 . 1 1  85  85 ASP CB   C 13  39.687 0.2  . 1 . . . .  85 d CB   . 15893 1 
      1011 . 1 1  85  85 ASP N    N 15 119.817 0.2  . 1 . . . .  85 d N    . 15893 1 
      1012 . 1 1  86  86 PRO HA   H  1   4.93  0.01 . 1 . . . .  86 p HA   . 15893 1 
      1013 . 1 1  86  86 PRO HB2  H  1   2.192 0.01 . 2 . . . .  86 p HB2  . 15893 1 
      1014 . 1 1  86  86 PRO HB3  H  1   2.322 0.01 . 2 . . . .  86 p HB3  . 15893 1 
      1015 . 1 1  86  86 PRO HD2  H  1   3.549 0.01 . 2 . . . .  86 p HD2  . 15893 1 
      1016 . 1 1  86  86 PRO HD3  H  1   3.115 0.01 . 2 . . . .  86 p HD3  . 15893 1 
      1017 . 1 1  86  86 PRO HG2  H  1   2.045 0.01 . 2 . . . .  86 p HG2  . 15893 1 
      1018 . 1 1  86  86 PRO HG3  H  1   1.642 0.01 . 2 . . . .  86 p HG3  . 15893 1 
      1019 . 1 1  86  86 PRO CA   C 13  61.536 0.2  . 1 . . . .  86 p CA   . 15893 1 
      1020 . 1 1  86  86 PRO CB   C 13  28.969 0.2  . 1 . . . .  86 p CB   . 15893 1 
      1021 . 1 1  86  86 PRO CD   C 13  49.452 0.2  . 1 . . . .  86 p CD   . 15893 1 
      1022 . 1 1  86  86 PRO CG   C 13  26.743 0.2  . 1 . . . .  86 p CG   . 15893 1 
      1023 . 1 1  87  87 PRO HA   H  1   3.763 0.01 . 1 . . . .  87 p HA   . 15893 1 
      1024 . 1 1  87  87 PRO HB2  H  1   1.884 0.01 . 2 . . . .  87 p HB2  . 15893 1 
      1025 . 1 1  87  87 PRO HB3  H  1   1.512 0.01 . 2 . . . .  87 p HB3  . 15893 1 
      1026 . 1 1  87  87 PRO HD2  H  1   3.767 0.01 . 2 . . . .  87 p HD2  . 15893 1 
      1027 . 1 1  87  87 PRO HD3  H  1   3.64  0.01 . 2 . . . .  87 p HD3  . 15893 1 
      1028 . 1 1  87  87 PRO HG2  H  1   1.997 0.01 . 2 . . . .  87 p HG2  . 15893 1 
      1029 . 1 1  87  87 PRO HG3  H  1   1.499 0.01 . 2 . . . .  87 p HG3  . 15893 1 
      1030 . 1 1  87  87 PRO C    C 13 176.1   0.2  . 1 . . . .  87 p C    . 15893 1 
      1031 . 1 1  87  87 PRO CA   C 13  66.676 0.2  . 1 . . . .  87 p CA   . 15893 1 
      1032 . 1 1  87  87 PRO CB   C 13  31.292 0.2  . 1 . . . .  87 p CB   . 15893 1 
      1033 . 1 1  87  87 PRO CD   C 13  48.803 0.2  . 1 . . . .  87 p CD   . 15893 1 
      1034 . 1 1  87  87 PRO CG   C 13  27.294 0.2  . 1 . . . .  87 p CG   . 15893 1 
      1035 . 1 1  88  88 GLU H    H  1   9.505 0.01 . 1 . . . .  88 e H    . 15893 1 
      1036 . 1 1  88  88 GLU HA   H  1   3.905 0.01 . 1 . . . .  88 e HA   . 15893 1 
      1037 . 1 1  88  88 GLU HB2  H  1   1.981 0.01 . 2 . . . .  88 e HB2  . 15893 1 
      1038 . 1 1  88  88 GLU HB3  H  1   1.925 0.01 . 2 . . . .  88 e HB3  . 15893 1 
      1039 . 1 1  88  88 GLU HG2  H  1   2.273 0.01 . 2 . . . .  88 e HG2  . 15893 1 
      1040 . 1 1  88  88 GLU HG3  H  1   2.18  0.01 . 2 . . . .  88 e HG3  . 15893 1 
      1041 . 1 1  88  88 GLU C    C 13 177.9   0.2  . 1 . . . .  88 e C    . 15893 1 
      1042 . 1 1  88  88 GLU CA   C 13  59.179 0.2  . 1 . . . .  88 e CA   . 15893 1 
      1043 . 1 1  88  88 GLU CB   C 13  28.007 0.2  . 1 . . . .  88 e CB   . 15893 1 
      1044 . 1 1  88  88 GLU CG   C 13  35.659 0.2  . 1 . . . .  88 e CG   . 15893 1 
      1045 . 1 1  88  88 GLU N    N 15 113.841 0.2  . 1 . . . .  88 e N    . 15893 1 
      1046 . 1 1  89  89 VAL H    H  1   7.089 0.01 . 1 . . . .  89 v H    . 15893 1 
      1047 . 1 1  89  89 VAL HA   H  1   3.586 0.01 . 1 . . . .  89 v HA   . 15893 1 
      1048 . 1 1  89  89 VAL HB   H  1   1.953 0.01 . 1 . . . .  89 v HB   . 15893 1 
      1049 . 1 1  89  89 VAL HG11 H  1   1.026 0.01 .  . . . . .  89 v QG1  . 15893 1 
      1050 . 1 1  89  89 VAL HG12 H  1   1.026 0.01 .  . . . . .  89 v QG1  . 15893 1 
      1051 . 1 1  89  89 VAL HG13 H  1   1.026 0.01 .  . . . . .  89 v QG1  . 15893 1 
      1052 . 1 1  89  89 VAL HG21 H  1   0.993 0.01 .  . . . . .  89 v QG2  . 15893 1 
      1053 . 1 1  89  89 VAL HG22 H  1   0.993 0.01 .  . . . . .  89 v QG2  . 15893 1 
      1054 . 1 1  89  89 VAL HG23 H  1   0.993 0.01 .  . . . . .  89 v QG2  . 15893 1 
      1055 . 1 1  89  89 VAL C    C 13 177.5   0.2  . 1 . . . .  89 v C    . 15893 1 
      1056 . 1 1  89  89 VAL CA   C 13  64.616 0.2  . 1 . . . .  89 v CA   . 15893 1 
      1057 . 1 1  89  89 VAL CB   C 13  31.336 0.2  . 1 . . . .  89 v CB   . 15893 1 
      1058 . 1 1  89  89 VAL CG1  C 13  22.156 0.2  . 2 . . . .  89 v CG1  . 15893 1 
      1059 . 1 1  89  89 VAL CG2  C 13  20.267 0.2  . 2 . . . .  89 v CG2  . 15893 1 
      1060 . 1 1  89  89 VAL N    N 15 121.037 0.2  . 1 . . . .  89 v N    . 15893 1 
      1061 . 1 1  90  90 ALA H    H  1   8.086 0.01 . 1 . . . .  90 a H    . 15893 1 
      1062 . 1 1  90  90 ALA HA   H  1   3.818 0.01 . 1 . . . .  90 a HA   . 15893 1 
      1063 . 1 1  90  90 ALA HB1  H  1   1.132 0.01 .  . . . . .  90 a QB   . 15893 1 
      1064 . 1 1  90  90 ALA HB2  H  1   1.132 0.01 .  . . . . .  90 a QB   . 15893 1 
      1065 . 1 1  90  90 ALA HB3  H  1   1.132 0.01 .  . . . . .  90 a QB   . 15893 1 
      1066 . 1 1  90  90 ALA C    C 13 178     0.2  . 1 . . . .  90 a C    . 15893 1 
      1067 . 1 1  90  90 ALA CA   C 13  55.185 0.2  . 1 . . . .  90 a CA   . 15893 1 
      1068 . 1 1  90  90 ALA CB   C 13  16.593 0.2  . 1 . . . .  90 a CB   . 15893 1 
      1069 . 1 1  90  90 ALA N    N 15 122.33  0.2  . 1 . . . .  90 a N    . 15893 1 
      1070 . 1 1  91  91 ASP H    H  1   8.437 0.01 . 1 . . . .  91 d H    . 15893 1 
      1071 . 1 1  91  91 ASP HA   H  1   4.429 0.01 . 1 . . . .  91 d HA   . 15893 1 
      1072 . 1 1  91  91 ASP HB2  H  1   3.108 0.01 . 2 . . . .  91 d HB2  . 15893 1 
      1073 . 1 1  91  91 ASP HB3  H  1   2.383 0.01 . 2 . . . .  91 d HB3  . 15893 1 
      1074 . 1 1  91  91 ASP C    C 13 176.3   0.2  . 1 . . . .  91 d C    . 15893 1 
      1075 . 1 1  91  91 ASP CA   C 13  57.799 0.2  . 1 . . . .  91 d CA   . 15893 1 
      1076 . 1 1  91  91 ASP CB   C 13  42.219 0.2  . 1 . . . .  91 d CB   . 15893 1 
      1077 . 1 1  91  91 ASP N    N 15 116.616 0.2  . 1 . . . .  91 d N    . 15893 1 
      1078 . 1 1  92  92 ARG H    H  1   7.643 0.01 . 1 . . . .  92 r H    . 15893 1 
      1079 . 1 1  92  92 ARG HA   H  1   3.794 0.01 . 1 . . . .  92 r HA   . 15893 1 
      1080 . 1 1  92  92 ARG HB2  H  1   1.888 0.01 . 2 . . . .  92 r HB2  . 15893 1 
      1081 . 1 1  92  92 ARG HB3  H  1   1.737 0.01 . 2 . . . .  92 r HB3  . 15893 1 
      1082 . 1 1  92  92 ARG HD2  H  1   3.101 0.01 . 2 . . . .  92 r HD2  . 15893 1 
      1083 . 1 1  92  92 ARG HD3  H  1   3.063 0.01 . 2 . . . .  92 r HD3  . 15893 1 
      1084 . 1 1  92  92 ARG HG2  H  1   1.755 0.01 . 2 . . . .  92 r HG2  . 15893 1 
      1085 . 1 1  92  92 ARG HG3  H  1   1.556 0.01 . 2 . . . .  92 r HG3  . 15893 1 
      1086 . 1 1  92  92 ARG C    C 13 178     0.2  . 1 . . . .  92 r C    . 15893 1 
      1087 . 1 1  92  92 ARG CA   C 13  58.834 0.2  . 1 . . . .  92 r CA   . 15893 1 
      1088 . 1 1  92  92 ARG CB   C 13  29.242 0.2  . 1 . . . .  92 r CB   . 15893 1 
      1089 . 1 1  92  92 ARG CD   C 13  42.832 0.2  . 1 . . . .  92 r CD   . 15893 1 
      1090 . 1 1  92  92 ARG CG   C 13  26.825 0.2  . 1 . . . .  92 r CG   . 15893 1 
      1091 . 1 1  92  92 ARG N    N 15 117.523 0.2  . 1 . . . .  92 r N    . 15893 1 
      1092 . 1 1  93  93 TYR H    H  1   7.71  0.01 . 1 . . . .  93 y H    . 15893 1 
      1093 . 1 1  93  93 TYR HA   H  1   4.024 0.01 . 1 . . . .  93 y HA   . 15893 1 
      1094 . 1 1  93  93 TYR HB2  H  1   2.94  0.01 . 2 . . . .  93 y HB2  . 15893 1 
      1095 . 1 1  93  93 TYR HB3  H  1   2.869 0.01 . 2 . . . .  93 y HB3  . 15893 1 
      1096 . 1 1  93  93 TYR HD1  H  1   6.946 0.01 . 3 . . . .  93 y HD   . 15893 1 
      1097 . 1 1  93  93 TYR HD2  H  1   6.946 0.01 . 3 . . . .  93 y HD   . 15893 1 
      1098 . 1 1  93  93 TYR HE1  H  1   6.802 0.01 . 3 . . . .  93 y HE   . 15893 1 
      1099 . 1 1  93  93 TYR HE2  H  1   6.802 0.01 . 3 . . . .  93 y HE   . 15893 1 
      1100 . 1 1  93  93 TYR C    C 13 175.3   0.2  . 1 . . . .  93 y C    . 15893 1 
      1101 . 1 1  93  93 TYR CA   C 13  59.914 0.2  . 1 . . . .  93 y CA   . 15893 1 
      1102 . 1 1  93  93 TYR CB   C 13  38.293 0.2  . 1 . . . .  93 y CB   . 15893 1 
      1103 . 1 1  93  93 TYR N    N 15 119.008 0.2  . 1 . . . .  93 y N    . 15893 1 
      1104 . 1 1  94  94 ALA H    H  1   7.708 0.01 . 1 . . . .  94 a H    . 15893 1 
      1105 . 1 1  94  94 ALA HA   H  1   3.721 0.01 . 1 . . . .  94 a HA   . 15893 1 
      1106 . 1 1  94  94 ALA HB1  H  1   1.379 0.01 .  . . . . .  94 a QB   . 15893 1 
      1107 . 1 1  94  94 ALA HB2  H  1   1.379 0.01 .  . . . . .  94 a QB   . 15893 1 
      1108 . 1 1  94  94 ALA HB3  H  1   1.379 0.01 .  . . . . .  94 a QB   . 15893 1 
      1109 . 1 1  94  94 ALA C    C 13 179     0.2  . 1 . . . .  94 a C    . 15893 1 
      1110 . 1 1  94  94 ALA CA   C 13  55.261 0.2  . 1 . . . .  94 a CA   . 15893 1 
      1111 . 1 1  94  94 ALA CB   C 13  17.266 0.2  . 1 . . . .  94 a CB   . 15893 1 
      1112 . 1 1  94  94 ALA N    N 15 119.409 0.2  . 1 . . . .  94 a N    . 15893 1 
      1113 . 1 1  95  95 LYS H    H  1   8.216 0.01 . 1 . . . .  95 k H    . 15893 1 
      1114 . 1 1  95  95 LYS HA   H  1   4.251 0.01 . 1 . . . .  95 k HA   . 15893 1 
      1115 . 1 1  95  95 LYS HB2  H  1   1.554 0.01 . 2 . . . .  95 k QB   . 15893 1 
      1116 . 1 1  95  95 LYS HB3  H  1   1.554 0.01 . 2 . . . .  95 k QB   . 15893 1 
      1117 . 1 1  95  95 LYS HD2  H  1   1.43  0.01 . 2 . . . .  95 k QD   . 15893 1 
      1118 . 1 1  95  95 LYS HD3  H  1   1.43  0.01 . 2 . . . .  95 k QD   . 15893 1 
      1119 . 1 1  95  95 LYS HE2  H  1   3.056 0.01 . 2 . . . .  95 k QE   . 15893 1 
      1120 . 1 1  95  95 LYS HE3  H  1   3.056 0.01 . 2 . . . .  95 k QE   . 15893 1 
      1121 . 1 1  95  95 LYS HG2  H  1   1.5   0.01 . 2 . . . .  95 k HG2  . 15893 1 
      1122 . 1 1  95  95 LYS HG3  H  1   1.403 0.01 . 2 . . . .  95 k HG3  . 15893 1 
      1123 . 1 1  95  95 LYS C    C 13 176.8   0.2  . 1 . . . .  95 k C    . 15893 1 
      1124 . 1 1  95  95 LYS CA   C 13  56.683 0.2  . 1 . . . .  95 k CA   . 15893 1 
      1125 . 1 1  95  95 LYS CB   C 13  32.72  0.2  . 1 . . . .  95 k CB   . 15893 1 
      1126 . 1 1  95  95 LYS CD   C 13  26.674 0.2  . 1 . . . .  95 k CD   . 15893 1 
      1127 . 1 1  95  95 LYS CE   C 13  42.49  0.2  . 1 . . . .  95 k CE   . 15893 1 
      1128 . 1 1  95  95 LYS CG   C 13  27.855 0.2  . 1 . . . .  95 k CG   . 15893 1 
      1129 . 1 1  95  95 LYS N    N 15 114.571 0.2  . 1 . . . .  95 k N    . 15893 1 
      1130 . 1 1  96  96 ALA H    H  1   7.254 0.01 . 1 . . . .  96 a H    . 15893 1 
      1131 . 1 1  96  96 ALA HA   H  1   3.682 0.01 . 1 . . . .  96 a HA   . 15893 1 
      1132 . 1 1  96  96 ALA HB1  H  1   0.928 0.01 .  . . . . .  96 a QB   . 15893 1 
      1133 . 1 1  96  96 ALA HB2  H  1   0.928 0.01 .  . . . . .  96 a QB   . 15893 1 
      1134 . 1 1  96  96 ALA HB3  H  1   0.928 0.01 .  . . . . .  96 a QB   . 15893 1 
      1135 . 1 1  96  96 ALA C    C 13 178.4   0.2  . 1 . . . .  96 a C    . 15893 1 
      1136 . 1 1  96  96 ALA CA   C 13  52.472 0.2  . 1 . . . .  96 a CA   . 15893 1 
      1137 . 1 1  96  96 ALA CB   C 13  16.478 0.2  . 1 . . . .  96 a CB   . 15893 1 
      1138 . 1 1  96  96 ALA N    N 15 121.253 0.2  . 1 . . . .  96 a N    . 15893 1 
      1139 . 1 1  97  97 PHE H    H  1   7.162 0.01 . 1 . . . .  97 f H    . 15893 1 
      1140 . 1 1  97  97 PHE HA   H  1   3.871 0.01 . 1 . . . .  97 f HA   . 15893 1 
      1141 . 1 1  97  97 PHE HB2  H  1   2.949 0.01 . 2 . . . .  97 f HB2  . 15893 1 
      1142 . 1 1  97  97 PHE HB3  H  1   2.423 0.01 . 2 . . . .  97 f HB3  . 15893 1 
      1143 . 1 1  97  97 PHE HD1  H  1   6.929 0.01 . 3 . . . .  97 f HD   . 15893 1 
      1144 . 1 1  97  97 PHE HD2  H  1   6.929 0.01 . 3 . . . .  97 f HD   . 15893 1 
      1145 . 1 1  97  97 PHE HE1  H  1   7.016 0.01 . 3 . . . .  97 f HE   . 15893 1 
      1146 . 1 1  97  97 PHE HE2  H  1   7.016 0.01 . 3 . . . .  97 f HE   . 15893 1 
      1147 . 1 1  97  97 PHE C    C 13 173.9   0.2  . 1 . . . .  97 f C    . 15893 1 
      1148 . 1 1  97  97 PHE CA   C 13  59.94  0.2  . 1 . . . .  97 f CA   . 15893 1 
      1149 . 1 1  97  97 PHE CB   C 13  38.436 0.2  . 1 . . . .  97 f CB   . 15893 1 
      1150 . 1 1  97  97 PHE N    N 15 115.952 0.2  . 1 . . . .  97 f N    . 15893 1 
      1151 . 1 1  98  98 HIS H    H  1   6.622 0.01 . 1 . . . .  98 h H    . 15893 1 
      1152 . 1 1  98  98 HIS HA   H  1   4.019 0.01 . 1 . . . .  98 h HA   . 15893 1 
      1153 . 1 1  98  98 HIS HB2  H  1   0.622 0.01 . 2 . . . .  98 h HB2  . 15893 1 
      1154 . 1 1  98  98 HIS HB3  H  1   1.81  0.01 . 2 . . . .  98 h HB3  . 15893 1 
      1155 . 1 1  98  98 HIS HD2  H  1   7.359 0.01 . 1 . . . .  98 h HD2  . 15893 1 
      1156 . 1 1  98  98 HIS HE1  H  1   7.891 0.01 . 1 . . . .  98 h HE1  . 15893 1 
      1157 . 1 1  98  98 HIS CA   C 13  55.448 0.2  . 1 . . . .  98 h CA   . 15893 1 
      1158 . 1 1  98  98 HIS CB   C 13  31.596 0.2  . 1 . . . .  98 h CB   . 15893 1 
      1159 . 1 1  98  98 HIS N    N 15 117.287 0.2  . 1 . . . .  98 h N    . 15893 1 
      1160 . 1 1  99  99 PRO HA   H  1   4.083 0.01 . 1 . . . .  99 p HA   . 15893 1 
      1161 . 1 1  99  99 PRO HB2  H  1   2.099 0.01 . 2 . . . .  99 p HB2  . 15893 1 
      1162 . 1 1  99  99 PRO HB3  H  1   1.77  0.01 . 2 . . . .  99 p HB3  . 15893 1 
      1163 . 1 1  99  99 PRO HD2  H  1   3.068 0.01 . 2 . . . .  99 p HD2  . 15893 1 
      1164 . 1 1  99  99 PRO HD3  H  1   1.726 0.01 . 2 . . . .  99 p HD3  . 15893 1 
      1165 . 1 1  99  99 PRO HG2  H  1   1.617 0.01 . 2 . . . .  99 p HG2  . 15893 1 
      1166 . 1 1  99  99 PRO HG3  H  1   1.508 0.01 . 2 . . . .  99 p HG3  . 15893 1 
      1167 . 1 1  99  99 PRO C    C 13 176     0.2  . 1 . . . .  99 p C    . 15893 1 
      1168 . 1 1  99  99 PRO CA   C 13  63.646 0.2  . 1 . . . .  99 p CA   . 15893 1 
      1169 . 1 1  99  99 PRO CB   C 13  30.828 0.2  . 1 . . . .  99 p CB   . 15893 1 
      1170 . 1 1  99  99 PRO CD   C 13  49.72  0.2  . 1 . . . .  99 p CD   . 15893 1 
      1171 . 1 1  99  99 PRO CG   C 13  25.998 0.2  . 1 . . . .  99 p CG   . 15893 1 
      1172 . 1 1 100 100 SER H    H  1  10.172 0.01 . 1 . . . . 100 s H    . 15893 1 
      1173 . 1 1 100 100 SER HA   H  1   4.384 0.01 . 1 . . . . 100 s HA   . 15893 1 
      1174 . 1 1 100 100 SER HB2  H  1   4.064 0.01 . 2 . . . . 100 s QB   . 15893 1 
      1175 . 1 1 100 100 SER HB3  H  1   4.064 0.01 . 2 . . . . 100 s QB   . 15893 1 
      1176 . 1 1 100 100 SER C    C 13 175.6   0.2  . 1 . . . . 100 s C    . 15893 1 
      1177 . 1 1 100 100 SER CA   C 13  59.014 0.2  . 1 . . . . 100 s CA   . 15893 1 
      1178 . 1 1 100 100 SER CB   C 13  63.969 0.2  . 1 . . . . 100 s CB   . 15893 1 
      1179 . 1 1 100 100 SER N    N 15 116.84  0.2  . 1 . . . . 100 s N    . 15893 1 
      1180 . 1 1 101 101 PHE H    H  1   8.097 0.01 . 1 . . . . 101 f H    . 15893 1 
      1181 . 1 1 101 101 PHE HA   H  1   4.305 0.01 . 1 . . . . 101 f HA   . 15893 1 
      1182 . 1 1 101 101 PHE HB2  H  1   3.371 0.01 . 2 . . . . 101 f HB2  . 15893 1 
      1183 . 1 1 101 101 PHE HB3  H  1   2.556 0.01 . 2 . . . . 101 f HB3  . 15893 1 
      1184 . 1 1 101 101 PHE HD1  H  1   6.95  0.01 . 3 . . . . 101 f HD   . 15893 1 
      1185 . 1 1 101 101 PHE HD2  H  1   6.95  0.01 . 3 . . . . 101 f HD   . 15893 1 
      1186 . 1 1 101 101 PHE C    C 13 172.4   0.2  . 1 . . . . 101 f C    . 15893 1 
      1187 . 1 1 101 101 PHE CA   C 13  54.402 0.2  . 1 . . . . 101 f CA   . 15893 1 
      1188 . 1 1 101 101 PHE CB   C 13  36.62  0.2  . 1 . . . . 101 f CB   . 15893 1 
      1189 . 1 1 101 101 PHE N    N 15 124.894 0.2  . 1 . . . . 101 f N    . 15893 1 
      1190 . 1 1 102 102 LEU H    H  1   7.562 0.01 . 1 . . . . 102 l H    . 15893 1 
      1191 . 1 1 102 102 LEU HA   H  1   4.676 0.01 . 1 . . . . 102 l HA   . 15893 1 
      1192 . 1 1 102 102 LEU HB2  H  1   1.521 0.01 . 2 . . . . 102 l HB2  . 15893 1 
      1193 . 1 1 102 102 LEU HB3  H  1   1.384 0.01 . 2 . . . . 102 l HB3  . 15893 1 
      1194 . 1 1 102 102 LEU HD11 H  1   0.818 0.01 .  . . . . . 102 l QD1  . 15893 1 
      1195 . 1 1 102 102 LEU HD12 H  1   0.818 0.01 .  . . . . . 102 l QD1  . 15893 1 
      1196 . 1 1 102 102 LEU HD13 H  1   0.818 0.01 .  . . . . . 102 l QD1  . 15893 1 
      1197 . 1 1 102 102 LEU HD21 H  1   0.824 0.01 .  . . . . . 102 l QD2  . 15893 1 
      1198 . 1 1 102 102 LEU HD22 H  1   0.824 0.01 .  . . . . . 102 l QD2  . 15893 1 
      1199 . 1 1 102 102 LEU HD23 H  1   0.824 0.01 .  . . . . . 102 l QD2  . 15893 1 
      1200 . 1 1 102 102 LEU HG   H  1   1.411 0.01 . 1 . . . . 102 l HG   . 15893 1 
      1201 . 1 1 102 102 LEU C    C 13 173.9   0.2  . 1 . . . . 102 l C    . 15893 1 
      1202 . 1 1 102 102 LEU CA   C 13  52.692 0.2  . 1 . . . . 102 l CA   . 15893 1 
      1203 . 1 1 102 102 LEU CB   C 13  45.458 0.2  . 1 . . . . 102 l CB   . 15893 1 
      1204 . 1 1 102 102 LEU CD1  C 13  24.395 0.2  . 2 . . . . 102 l CD1  . 15893 1 
      1205 . 1 1 102 102 LEU CD2  C 13  23.265 0.2  . 2 . . . . 102 l CD2  . 15893 1 
      1206 . 1 1 102 102 LEU CG   C 13  26.172 0.2  . 1 . . . . 102 l CG   . 15893 1 
      1207 . 1 1 102 102 LEU N    N 15 119.394 0.2  . 1 . . . . 102 l N    . 15893 1 
      1208 . 1 1 103 103 GLY H    H  1   9.563 0.01 . 1 . . . . 103 g H    . 15893 1 
      1209 . 1 1 103 103 GLY HA2  H  1   5.742 0.01 . 2 . . . . 103 g HA2  . 15893 1 
      1210 . 1 1 103 103 GLY HA3  H  1   3.268 0.01 . 2 . . . . 103 g HA3  . 15893 1 
      1211 . 1 1 103 103 GLY C    C 13 170.2   0.2  . 1 . . . . 103 g C    . 15893 1 
      1212 . 1 1 103 103 GLY CA   C 13  42.813 0.2  . 1 . . . . 103 g CA   . 15893 1 
      1213 . 1 1 103 103 GLY N    N 15 112.057 0.2  . 1 . . . . 103 g N    . 15893 1 
      1214 . 1 1 104 104 LEU H    H  1   8.761 0.01 . 1 . . . . 104 l H    . 15893 1 
      1215 . 1 1 104 104 LEU HA   H  1   4.945 0.01 . 1 . . . . 104 l HA   . 15893 1 
      1216 . 1 1 104 104 LEU HB2  H  1   1.156 0.01 . 2 . . . . 104 l QB   . 15893 1 
      1217 . 1 1 104 104 LEU HB3  H  1   1.156 0.01 . 2 . . . . 104 l QB   . 15893 1 
      1218 . 1 1 104 104 LEU HD11 H  1   0.721 0.01 .  . . . . . 104 l QD1  . 15893 1 
      1219 . 1 1 104 104 LEU HD12 H  1   0.721 0.01 .  . . . . . 104 l QD1  . 15893 1 
      1220 . 1 1 104 104 LEU HD13 H  1   0.721 0.01 .  . . . . . 104 l QD1  . 15893 1 
      1221 . 1 1 104 104 LEU HD21 H  1   0.552 0.01 .  . . . . . 104 l QD2  . 15893 1 
      1222 . 1 1 104 104 LEU HD22 H  1   0.552 0.01 .  . . . . . 104 l QD2  . 15893 1 
      1223 . 1 1 104 104 LEU HD23 H  1   0.552 0.01 .  . . . . . 104 l QD2  . 15893 1 
      1224 . 1 1 104 104 LEU HG   H  1   1.229 0.01 . 1 . . . . 104 l HG   . 15893 1 
      1225 . 1 1 104 104 LEU C    C 13 175     0.2  . 1 . . . . 104 l C    . 15893 1 
      1226 . 1 1 104 104 LEU CA   C 13  51.19  0.2  . 1 . . . . 104 l CA   . 15893 1 
      1227 . 1 1 104 104 LEU CB   C 13  45.96  0.2  . 1 . . . . 104 l CB   . 15893 1 
      1228 . 1 1 104 104 LEU CD1  C 13  22.772 0.2  . 2 . . . . 104 l CD1  . 15893 1 
      1229 . 1 1 104 104 LEU CD2  C 13  27.186 0.2  . 2 . . . . 104 l CD2  . 15893 1 
      1230 . 1 1 104 104 LEU CG   C 13  25.977 0.2  . 1 . . . . 104 l CG   . 15893 1 
      1231 . 1 1 104 104 LEU N    N 15 118.811 0.2  . 1 . . . . 104 l N    . 15893 1 
      1232 . 1 1 105 105 SER H    H  1   8.315 0.01 . 1 . . . . 105 s H    . 15893 1 
      1233 . 1 1 105 105 SER HA   H  1   4.06  0.01 . 1 . . . . 105 s HA   . 15893 1 
      1234 . 1 1 105 105 SER HB2  H  1   3.631 0.01 . 2 . . . . 105 s HB2  . 15893 1 
      1235 . 1 1 105 105 SER HB3  H  1   3.266 0.01 . 2 . . . . 105 s HB3  . 15893 1 
      1236 . 1 1 105 105 SER HG   H  1   5.326 0.01 . 1 . . . . 105 s HG   . 15893 1 
      1237 . 1 1 105 105 SER C    C 13 171.6   0.2  . 1 . . . . 105 s C    . 15893 1 
      1238 . 1 1 105 105 SER CA   C 13  54.899 0.2  . 1 . . . . 105 s CA   . 15893 1 
      1239 . 1 1 105 105 SER CB   C 13  63.287 0.2  . 1 . . . . 105 s CB   . 15893 1 
      1240 . 1 1 105 105 SER N    N 15 112.068 0.2  . 1 . . . . 105 s N    . 15893 1 
      1241 . 1 1 106 106 GLY H    H  1   8.431 0.01 . 1 . . . . 106 g H    . 15893 1 
      1242 . 1 1 106 106 GLY HA2  H  1   4.284 0.01 . 2 . . . . 106 g HA2  . 15893 1 
      1243 . 1 1 106 106 GLY HA3  H  1   3.808 0.01 . 2 . . . . 106 g HA3  . 15893 1 
      1244 . 1 1 106 106 GLY C    C 13 171.1   0.2  . 1 . . . . 106 g C    . 15893 1 
      1245 . 1 1 106 106 GLY CA   C 13  43.914 0.2  . 1 . . . . 106 g CA   . 15893 1 
      1246 . 1 1 106 106 GLY N    N 15 107.421 0.2  . 1 . . . . 106 g N    . 15893 1 
      1247 . 1 1 107 107 SER H    H  1   8.625 0.01 . 1 . . . . 107 s H    . 15893 1 
      1248 . 1 1 107 107 SER HA   H  1   4.662 0.01 . 1 . . . . 107 s HA   . 15893 1 
      1249 . 1 1 107 107 SER HB2  H  1   4.287 0.01 . 2 . . . . 107 s HB2  . 15893 1 
      1250 . 1 1 107 107 SER HB3  H  1   3.954 0.01 . 2 . . . . 107 s HB3  . 15893 1 
      1251 . 1 1 107 107 SER CA   C 13  55.774 0.2  . 1 . . . . 107 s CA   . 15893 1 
      1252 . 1 1 107 107 SER CB   C 13  61.724 0.2  . 1 . . . . 107 s CB   . 15893 1 
      1253 . 1 1 107 107 SER N    N 15 116.874 0.2  . 1 . . . . 107 s N    . 15893 1 
      1254 . 1 1 108 108 PRO HA   H  1   3.992 0.01 . 1 . . . . 108 p HA   . 15893 1 
      1255 . 1 1 108 108 PRO HB2  H  1   2.241 0.01 . 2 . . . . 108 p HB2  . 15893 1 
      1256 . 1 1 108 108 PRO HB3  H  1   1.866 0.01 . 2 . . . . 108 p HB3  . 15893 1 
      1257 . 1 1 108 108 PRO HD2  H  1   3.809 0.01 . 2 . . . . 108 p QD   . 15893 1 
      1258 . 1 1 108 108 PRO HD3  H  1   3.809 0.01 . 2 . . . . 108 p QD   . 15893 1 
      1259 . 1 1 108 108 PRO HG2  H  1   2.201 0.01 . 2 . . . . 108 p HG2  . 15893 1 
      1260 . 1 1 108 108 PRO HG3  H  1   1.73  0.01 . 2 . . . . 108 p HG3  . 15893 1 
      1261 . 1 1 108 108 PRO C    C 13 178.8   0.2  . 1 . . . . 108 p C    . 15893 1 
      1262 . 1 1 108 108 PRO CA   C 13  65.243 0.2  . 1 . . . . 108 p CA   . 15893 1 
      1263 . 1 1 108 108 PRO CB   C 13  30.638 0.2  . 1 . . . . 108 p CB   . 15893 1 
      1264 . 1 1 108 108 PRO CD   C 13  48.908 0.2  . 1 . . . . 108 p CD   . 15893 1 
      1265 . 1 1 108 108 PRO CG   C 13  27.603 0.2  . 1 . . . . 108 p CG   . 15893 1 
      1266 . 1 1 109 109 GLU H    H  1   8.791 0.01 . 1 . . . . 109 e H    . 15893 1 
      1267 . 1 1 109 109 GLU HA   H  1   3.957 0.01 . 1 . . . . 109 e HA   . 15893 1 
      1268 . 1 1 109 109 GLU HB2  H  1   1.951 0.01 . 2 . . . . 109 e HB2  . 15893 1 
      1269 . 1 1 109 109 GLU HB3  H  1   1.851 0.01 . 2 . . . . 109 e HB3  . 15893 1 
      1270 . 1 1 109 109 GLU HG2  H  1   2.342 0.01 . 2 . . . . 109 e HG2  . 15893 1 
      1271 . 1 1 109 109 GLU HG3  H  1   2.174 0.01 . 2 . . . . 109 e HG3  . 15893 1 
      1272 . 1 1 109 109 GLU C    C 13 177.3   0.2  . 1 . . . . 109 e C    . 15893 1 
      1273 . 1 1 109 109 GLU CA   C 13  59.114 0.2  . 1 . . . . 109 e CA   . 15893 1 
      1274 . 1 1 109 109 GLU CB   C 13  27.885 0.2  . 1 . . . . 109 e CB   . 15893 1 
      1275 . 1 1 109 109 GLU CG   C 13  35.528 0.2  . 1 . . . . 109 e CG   . 15893 1 
      1276 . 1 1 109 109 GLU N    N 15 116.714 0.2  . 1 . . . . 109 e N    . 15893 1 
      1277 . 1 1 110 110 ALA H    H  1   7.986 0.01 . 1 . . . . 110 a H    . 15893 1 
      1278 . 1 1 110 110 ALA HA   H  1   4.203 0.01 . 1 . . . . 110 a HA   . 15893 1 
      1279 . 1 1 110 110 ALA HB1  H  1   1.51  0.01 .  . . . . . 110 a QB   . 15893 1 
      1280 . 1 1 110 110 ALA HB2  H  1   1.51  0.01 .  . . . . . 110 a QB   . 15893 1 
      1281 . 1 1 110 110 ALA HB3  H  1   1.51  0.01 .  . . . . . 110 a QB   . 15893 1 
      1282 . 1 1 110 110 ALA C    C 13 180.8   0.2  . 1 . . . . 110 a C    . 15893 1 
      1283 . 1 1 110 110 ALA CA   C 13  54.357 0.2  . 1 . . . . 110 a CA   . 15893 1 
      1284 . 1 1 110 110 ALA CB   C 13  18.116 0.2  . 1 . . . . 110 a CB   . 15893 1 
      1285 . 1 1 110 110 ALA N    N 15 125.395 0.2  . 1 . . . . 110 a N    . 15893 1 
      1286 . 1 1 111 111 VAL H    H  1   8.223 0.01 . 1 . . . . 111 v H    . 15893 1 
      1287 . 1 1 111 111 VAL HA   H  1   3.237 0.01 . 1 . . . . 111 v HA   . 15893 1 
      1288 . 1 1 111 111 VAL HB   H  1   1.767 0.01 . 1 . . . . 111 v HB   . 15893 1 
      1289 . 1 1 111 111 VAL HG11 H  1   0.612 0.01 .  . . . . . 111 v QG1  . 15893 1 
      1290 . 1 1 111 111 VAL HG12 H  1   0.612 0.01 .  . . . . . 111 v QG1  . 15893 1 
      1291 . 1 1 111 111 VAL HG13 H  1   0.612 0.01 .  . . . . . 111 v QG1  . 15893 1 
      1292 . 1 1 111 111 VAL HG21 H  1   0.68  0.01 .  . . . . . 111 v QG2  . 15893 1 
      1293 . 1 1 111 111 VAL HG22 H  1   0.68  0.01 .  . . . . . 111 v QG2  . 15893 1 
      1294 . 1 1 111 111 VAL HG23 H  1   0.68  0.01 .  . . . . . 111 v QG2  . 15893 1 
      1295 . 1 1 111 111 VAL C    C 13 175.9   0.2  . 1 . . . . 111 v C    . 15893 1 
      1296 . 1 1 111 111 VAL CA   C 13  66.709 0.2  . 1 . . . . 111 v CA   . 15893 1 
      1297 . 1 1 111 111 VAL CB   C 13  30.869 0.2  . 1 . . . . 111 v CB   . 15893 1 
      1298 . 1 1 111 111 VAL CG1  C 13  22.051 0.2  . 2 . . . . 111 v CG1  . 15893 1 
      1299 . 1 1 111 111 VAL CG2  C 13  20.233 0.2  . 2 . . . . 111 v CG2  . 15893 1 
      1300 . 1 1 111 111 VAL N    N 15 120.133 0.2  . 1 . . . . 111 v N    . 15893 1 
      1301 . 1 1 112 112 ARG H    H  1   7.677 0.01 . 1 . . . . 112 r H    . 15893 1 
      1302 . 1 1 112 112 ARG HA   H  1   4.216 0.01 . 1 . . . . 112 r HA   . 15893 1 
      1303 . 1 1 112 112 ARG HB2  H  1   1.837 0.01 . 2 . . . . 112 r QB   . 15893 1 
      1304 . 1 1 112 112 ARG HB3  H  1   1.837 0.01 . 2 . . . . 112 r QB   . 15893 1 
      1305 . 1 1 112 112 ARG HD2  H  1   3.054 0.01 . 2 . . . . 112 r QD   . 15893 1 
      1306 . 1 1 112 112 ARG HD3  H  1   3.054 0.01 . 2 . . . . 112 r QD   . 15893 1 
      1307 . 1 1 112 112 ARG HG2  H  1   1.599 0.01 . 2 . . . . 112 r HG2  . 15893 1 
      1308 . 1 1 112 112 ARG HG3  H  1   1.505 0.01 . 2 . . . . 112 r HG3  . 15893 1 
      1309 . 1 1 112 112 ARG C    C 13 178.2   0.2  . 1 . . . . 112 r C    . 15893 1 
      1310 . 1 1 112 112 ARG CA   C 13  58.703 0.2  . 1 . . . . 112 r CA   . 15893 1 
      1311 . 1 1 112 112 ARG CB   C 13  28.701 0.2  . 1 . . . . 112 r CB   . 15893 1 
      1312 . 1 1 112 112 ARG CD   C 13  42.248 0.2  . 1 . . . . 112 r CD   . 15893 1 
      1313 . 1 1 112 112 ARG CG   C 13  25.497 0.2  . 1 . . . . 112 r CG   . 15893 1 
      1314 . 1 1 112 112 ARG N    N 15 119.954 0.2  . 1 . . . . 112 r N    . 15893 1 
      1315 . 1 1 113 113 GLU H    H  1   7.72  0.01 . 1 . . . . 113 e H    . 15893 1 
      1316 . 1 1 113 113 GLU HA   H  1   3.943 0.01 . 1 . . . . 113 e HA   . 15893 1 
      1317 . 1 1 113 113 GLU HB2  H  1   2.045 0.01 . 2 . . . . 113 e QB   . 15893 1 
      1318 . 1 1 113 113 GLU HB3  H  1   2.045 0.01 . 2 . . . . 113 e QB   . 15893 1 
      1319 . 1 1 113 113 GLU HG2  H  1   2.331 0.01 . 2 . . . . 113 e HG2  . 15893 1 
      1320 . 1 1 113 113 GLU HG3  H  1   2.209 0.01 . 2 . . . . 113 e HG3  . 15893 1 
      1321 . 1 1 113 113 GLU C    C 13 178.1   0.2  . 1 . . . . 113 e C    . 15893 1 
      1322 . 1 1 113 113 GLU CA   C 13  58.915 0.2  . 1 . . . . 113 e CA   . 15893 1 
      1323 . 1 1 113 113 GLU CB   C 13  29.068 0.2  . 1 . . . . 113 e CB   . 15893 1 
      1324 . 1 1 113 113 GLU CG   C 13  35.478 0.2  . 1 . . . . 113 e CG   . 15893 1 
      1325 . 1 1 113 113 GLU N    N 15 118.546 0.2  . 1 . . . . 113 e N    . 15893 1 
      1326 . 1 1 114 114 ALA H    H  1   7.773 0.01 . 1 . . . . 114 a H    . 15893 1 
      1327 . 1 1 114 114 ALA HA   H  1   4.358 0.01 . 1 . . . . 114 a HA   . 15893 1 
      1328 . 1 1 114 114 ALA HB1  H  1   1.29  0.01 .  . . . . . 114 a QB   . 15893 1 
      1329 . 1 1 114 114 ALA HB2  H  1   1.29  0.01 .  . . . . . 114 a QB   . 15893 1 
      1330 . 1 1 114 114 ALA HB3  H  1   1.29  0.01 .  . . . . . 114 a QB   . 15893 1 
      1331 . 1 1 114 114 ALA C    C 13 178     0.2  . 1 . . . . 114 a C    . 15893 1 
      1332 . 1 1 114 114 ALA CA   C 13  54.565 0.2  . 1 . . . . 114 a CA   . 15893 1 
      1333 . 1 1 114 114 ALA CB   C 13  17.768 0.2  . 1 . . . . 114 a CB   . 15893 1 
      1334 . 1 1 114 114 ALA N    N 15 121.982 0.2  . 1 . . . . 114 a N    . 15893 1 
      1335 . 1 1 115 115 ALA H    H  1   8.824 0.01 . 1 . . . . 115 a H    . 15893 1 
      1336 . 1 1 115 115 ALA HA   H  1   3.326 0.01 . 1 . . . . 115 a HA   . 15893 1 
      1337 . 1 1 115 115 ALA HB1  H  1   1.344 0.01 .  . . . . . 115 a QB   . 15893 1 
      1338 . 1 1 115 115 ALA HB2  H  1   1.344 0.01 .  . . . . . 115 a QB   . 15893 1 
      1339 . 1 1 115 115 ALA HB3  H  1   1.344 0.01 .  . . . . . 115 a QB   . 15893 1 
      1340 . 1 1 115 115 ALA C    C 13 180     0.2  . 1 . . . . 115 a C    . 15893 1 
      1341 . 1 1 115 115 ALA CA   C 13  54.459 0.2  . 1 . . . . 115 a CA   . 15893 1 
      1342 . 1 1 115 115 ALA CB   C 13  17.222 0.2  . 1 . . . . 115 a CB   . 15893 1 
      1343 . 1 1 115 115 ALA N    N 15 118.539 0.2  . 1 . . . . 115 a N    . 15893 1 
      1344 . 1 1 116 116 GLN H    H  1   8.675 0.01 . 1 . . . . 116 q H    . 15893 1 
      1345 . 1 1 116 116 GLN HA   H  1   3.896 0.01 . 1 . . . . 116 q HA   . 15893 1 
      1346 . 1 1 116 116 GLN HB2  H  1   2.209 0.01 . 2 . . . . 116 q HB2  . 15893 1 
      1347 . 1 1 116 116 GLN HB3  H  1   2.054 0.01 . 2 . . . . 116 q HB3  . 15893 1 
      1348 . 1 1 116 116 GLN HE21 H  1   7.406 0.01 . 2 . . . . 116 q HE21 . 15893 1 
      1349 . 1 1 116 116 GLN HE22 H  1   6.742 0.01 . 2 . . . . 116 q HE22 . 15893 1 
      1350 . 1 1 116 116 GLN HG2  H  1   2.443 0.01 . 2 . . . . 116 q HG2  . 15893 1 
      1351 . 1 1 116 116 GLN HG3  H  1   2.313 0.01 . 2 . . . . 116 q HG3  . 15893 1 
      1352 . 1 1 116 116 GLN C    C 13 179     0.2  . 1 . . . . 116 q C    . 15893 1 
      1353 . 1 1 116 116 GLN CA   C 13  58.486 0.2  . 1 . . . . 116 q CA   . 15893 1 
      1354 . 1 1 116 116 GLN CB   C 13  27.061 0.2  . 1 . . . . 116 q CB   . 15893 1 
      1355 . 1 1 116 116 GLN CG   C 13  33.498 0.2  . 1 . . . . 116 q CG   . 15893 1 
      1356 . 1 1 116 116 GLN N    N 15 118.826 0.2  . 1 . . . . 116 q N    . 15893 1 
      1357 . 1 1 116 116 GLN NE2  N 15 111.39  0.2  . 1 . . . . 116 q NE2  . 15893 1 
      1358 . 1 1 117 117 THR H    H  1   7.942 0.01 . 1 . . . . 117 t H    . 15893 1 
      1359 . 1 1 117 117 THR HA   H  1   3.663 0.01 . 1 . . . . 117 t HA   . 15893 1 
      1360 . 1 1 117 117 THR HB   H  1   4.575 0.01 . 1 . . . . 117 t HB   . 15893 1 
      1361 . 1 1 117 117 THR HG21 H  1   0.895 0.01 .  . . . . . 117 t QG2  . 15893 1 
      1362 . 1 1 117 117 THR HG22 H  1   0.895 0.01 .  . . . . . 117 t QG2  . 15893 1 
      1363 . 1 1 117 117 THR HG23 H  1   0.895 0.01 .  . . . . . 117 t QG2  . 15893 1 
      1364 . 1 1 117 117 THR C    C 13 173.5   0.2  . 1 . . . . 117 t C    . 15893 1 
      1365 . 1 1 117 117 THR CA   C 13  65.862 0.2  . 1 . . . . 117 t CA   . 15893 1 
      1366 . 1 1 117 117 THR CB   C 13  67.68  0.2  . 1 . . . . 117 t CB   . 15893 1 
      1367 . 1 1 117 117 THR CG2  C 13  20.992 0.2  . 1 . . . . 117 t CG2  . 15893 1 
      1368 . 1 1 117 117 THR N    N 15 119.069 0.2  . 1 . . . . 117 t N    . 15893 1 
      1369 . 1 1 118 118 PHE H    H  1   7.013 0.01 . 1 . . . . 118 f H    . 15893 1 
      1370 . 1 1 118 118 PHE HA   H  1   3.622 0.01 . 1 . . . . 118 f HA   . 15893 1 
      1371 . 1 1 118 118 PHE HB2  H  1   2.066 0.01 . 2 . . . . 118 f HB2  . 15893 1 
      1372 . 1 1 118 118 PHE HB3  H  1   1.852 0.01 . 2 . . . . 118 f HB3  . 15893 1 
      1373 . 1 1 118 118 PHE HD1  H  1   6.984 0.01 . 3 . . . . 118 f HD   . 15893 1 
      1374 . 1 1 118 118 PHE HD2  H  1   6.984 0.01 . 3 . . . . 118 f HD   . 15893 1 
      1375 . 1 1 118 118 PHE HE1  H  1   6.889 0.01 . 3 . . . . 118 f HE   . 15893 1 
      1376 . 1 1 118 118 PHE HE2  H  1   6.889 0.01 . 3 . . . . 118 f HE   . 15893 1 
      1377 . 1 1 118 118 PHE HZ   H  1   6.669 0.01 . 1 . . . . 118 f HZ   . 15893 1 
      1378 . 1 1 118 118 PHE C    C 13 173.4   0.2  . 1 . . . . 118 f C    . 15893 1 
      1379 . 1 1 118 118 PHE CA   C 13  58.535 0.2  . 1 . . . . 118 f CA   . 15893 1 
      1380 . 1 1 118 118 PHE CB   C 13  39.151 0.2  . 1 . . . . 118 f CB   . 15893 1 
      1381 . 1 1 118 118 PHE N    N 15 116.402 0.2  . 1 . . . . 118 f N    . 15893 1 
      1382 . 1 1 119 119 GLY H    H  1   7.658 0.01 . 1 . . . . 119 g H    . 15893 1 
      1383 . 1 1 119 119 GLY HA2  H  1   3.645 0.01 . 2 . . . . 119 g HA2  . 15893 1 
      1384 . 1 1 119 119 GLY HA3  H  1   3.814 0.01 . 2 . . . . 119 g HA3  . 15893 1 
      1385 . 1 1 119 119 GLY C    C 13 173.6   0.2  . 1 . . . . 119 g C    . 15893 1 
      1386 . 1 1 119 119 GLY CA   C 13  45.648 0.2  . 1 . . . . 119 g CA   . 15893 1 
      1387 . 1 1 119 119 GLY N    N 15 108.868 0.2  . 1 . . . . 119 g N    . 15893 1 
      1388 . 1 1 120 120 VAL H    H  1   7.928 0.01 . 1 . . . . 120 v H    . 15893 1 
      1389 . 1 1 120 120 VAL HA   H  1   3.74  0.01 . 1 . . . . 120 v HA   . 15893 1 
      1390 . 1 1 120 120 VAL HB   H  1   1.292 0.01 . 1 . . . . 120 v HB   . 15893 1 
      1391 . 1 1 120 120 VAL HG11 H  1   0.209 0.01 .  . . . . . 120 v QG1  . 15893 1 
      1392 . 1 1 120 120 VAL HG12 H  1   0.209 0.01 .  . . . . . 120 v QG1  . 15893 1 
      1393 . 1 1 120 120 VAL HG13 H  1   0.209 0.01 .  . . . . . 120 v QG1  . 15893 1 
      1394 . 1 1 120 120 VAL HG21 H  1   0.547 0.01 .  . . . . . 120 v QG2  . 15893 1 
      1395 . 1 1 120 120 VAL HG22 H  1   0.547 0.01 .  . . . . . 120 v QG2  . 15893 1 
      1396 . 1 1 120 120 VAL HG23 H  1   0.547 0.01 .  . . . . . 120 v QG2  . 15893 1 
      1397 . 1 1 120 120 VAL C    C 13 173.7   0.2  . 1 . . . . 120 v C    . 15893 1 
      1398 . 1 1 120 120 VAL CA   C 13  61.548 0.2  . 1 . . . . 120 v CA   . 15893 1 
      1399 . 1 1 120 120 VAL CB   C 13  31.589 0.2  . 1 . . . . 120 v CB   . 15893 1 
      1400 . 1 1 120 120 VAL CG1  C 13  21.547 0.2  . 2 . . . . 120 v CG1  . 15893 1 
      1401 . 1 1 120 120 VAL CG2  C 13  19.029 0.2  . 2 . . . . 120 v CG2  . 15893 1 
      1402 . 1 1 120 120 VAL N    N 15 122.062 0.2  . 1 . . . . 120 v N    . 15893 1 
      1403 . 1 1 121 121 PHE H    H  1   8.614 0.01 . 1 . . . . 121 f H    . 15893 1 
      1404 . 1 1 121 121 PHE HA   H  1   4.591 0.01 . 1 . . . . 121 f HA   . 15893 1 
      1405 . 1 1 121 121 PHE HB2  H  1   2.769 0.01 . 2 . . . . 121 f HB2  . 15893 1 
      1406 . 1 1 121 121 PHE HB3  H  1   2.923 0.01 . 2 . . . . 121 f HB3  . 15893 1 
      1407 . 1 1 121 121 PHE HD1  H  1   7.031 0.01 . 3 . . . . 121 f HD   . 15893 1 
      1408 . 1 1 121 121 PHE HD2  H  1   7.031 0.01 . 3 . . . . 121 f HD   . 15893 1 
      1409 . 1 1 121 121 PHE HE1  H  1   7.095 0.01 . 3 . . . . 121 f HE   . 15893 1 
      1410 . 1 1 121 121 PHE HE2  H  1   7.095 0.01 . 3 . . . . 121 f HE   . 15893 1 
      1411 . 1 1 121 121 PHE HZ   H  1   7.04  0.01 . 1 . . . . 121 f HZ   . 15893 1 
      1412 . 1 1 121 121 PHE C    C 13 174     0.2  . 1 . . . . 121 f C    . 15893 1 
      1413 . 1 1 121 121 PHE CA   C 13  55.078 0.2  . 1 . . . . 121 f CA   . 15893 1 
      1414 . 1 1 121 121 PHE CB   C 13  40.215 0.2  . 1 . . . . 121 f CB   . 15893 1 
      1415 . 1 1 121 121 PHE N    N 15 128.98  0.2  . 1 . . . . 121 f N    . 15893 1 
      1416 . 1 1 122 122 TYR H    H  1   7.178 0.01 . 1 . . . . 122 y H    . 15893 1 
      1417 . 1 1 122 122 TYR HA   H  1   5.402 0.01 . 1 . . . . 122 y HA   . 15893 1 
      1418 . 1 1 122 122 TYR HB2  H  1   2.931 0.01 . 2 . . . . 122 y HB2  . 15893 1 
      1419 . 1 1 122 122 TYR HB3  H  1   2.306 0.01 . 2 . . . . 122 y HB3  . 15893 1 
      1420 . 1 1 122 122 TYR HD1  H  1   6.5   0.01 . 3 . . . . 122 y HD   . 15893 1 
      1421 . 1 1 122 122 TYR HD2  H  1   6.5   0.01 . 3 . . . . 122 y HD   . 15893 1 
      1422 . 1 1 122 122 TYR HE1  H  1   6.433 0.01 . 3 . . . . 122 y HE   . 15893 1 
      1423 . 1 1 122 122 TYR HE2  H  1   6.433 0.01 . 3 . . . . 122 y HE   . 15893 1 
      1424 . 1 1 122 122 TYR C    C 13 172.8   0.2  . 1 . . . . 122 y C    . 15893 1 
      1425 . 1 1 122 122 TYR CA   C 13  55.334 0.2  . 1 . . . . 122 y CA   . 15893 1 
      1426 . 1 1 122 122 TYR CB   C 13  39.473 0.2  . 1 . . . . 122 y CB   . 15893 1 
      1427 . 1 1 122 122 TYR N    N 15 118.13  0.2  . 1 . . . . 122 y N    . 15893 1 
      1428 . 1 1 123 123 GLN H    H  1   8.325 0.01 . 1 . . . . 123 q H    . 15893 1 
      1429 . 1 1 123 123 GLN HA   H  1   4.373 0.01 . 1 . . . . 123 q HA   . 15893 1 
      1430 . 1 1 123 123 GLN HB2  H  1   1.929 0.01 . 2 . . . . 123 q HB2  . 15893 1 
      1431 . 1 1 123 123 GLN HB3  H  1   1.838 0.01 . 2 . . . . 123 q HB3  . 15893 1 
      1432 . 1 1 123 123 GLN HE21 H  1   7.675 0.01 . 2 . . . . 123 q HE21 . 15893 1 
      1433 . 1 1 123 123 GLN HE22 H  1   6.74  0.01 . 2 . . . . 123 q HE22 . 15893 1 
      1434 . 1 1 123 123 GLN HG2  H  1   2.125 0.01 . 2 . . . . 123 q QG   . 15893 1 
      1435 . 1 1 123 123 GLN HG3  H  1   2.125 0.01 . 2 . . . . 123 q QG   . 15893 1 
      1436 . 1 1 123 123 GLN C    C 13 173.2   0.2  . 1 . . . . 123 q C    . 15893 1 
      1437 . 1 1 123 123 GLN CA   C 13  53.59  0.2  . 1 . . . . 123 q CA   . 15893 1 
      1438 . 1 1 123 123 GLN CB   C 13  30.765 0.2  . 1 . . . . 123 q CB   . 15893 1 
      1439 . 1 1 123 123 GLN CG   C 13  31.688 0.2  . 1 . . . . 123 q CG   . 15893 1 
      1440 . 1 1 123 123 GLN N    N 15 116.54  0.2  . 1 . . . . 123 q N    . 15893 1 
      1441 . 1 1 123 123 GLN NE2  N 15 111.716 0.2  . 1 . . . . 123 q NE2  . 15893 1 
      1442 . 1 1 124 124 LYS H    H  1   8.695 0.01 . 1 . . . . 124 k H    . 15893 1 
      1443 . 1 1 124 124 LYS HA   H  1   4.507 0.01 . 1 . . . . 124 k HA   . 15893 1 
      1444 . 1 1 124 124 LYS HB2  H  1   1.463 0.01 . 2 . . . . 124 k HB2  . 15893 1 
      1445 . 1 1 124 124 LYS HB3  H  1   1.215 0.01 . 2 . . . . 124 k HB3  . 15893 1 
      1446 . 1 1 124 124 LYS HG2  H  1   1.501 0.01 . 2 . . . . 124 k QG   . 15893 1 
      1447 . 1 1 124 124 LYS HG3  H  1   1.501 0.01 . 2 . . . . 124 k QG   . 15893 1 
      1448 . 1 1 124 124 LYS C    C 13 175.3   0.2  . 1 . . . . 124 k C    . 15893 1 
      1449 . 1 1 124 124 LYS CA   C 13  57.037 0.2  . 1 . . . . 124 k CA   . 15893 1 
      1450 . 1 1 124 124 LYS CB   C 13  32.6   0.2  . 1 . . . . 124 k CB   . 15893 1 
      1451 . 1 1 124 124 LYS CD   C 13  28.394 0.2  . 1 . . . . 124 k CD   . 15893 1 
      1452 . 1 1 124 124 LYS CE   C 13  40.639 0.2  . 1 . . . . 124 k CE   . 15893 1 
      1453 . 1 1 124 124 LYS CG   C 13  25.102 0.2  . 1 . . . . 124 k CG   . 15893 1 
      1454 . 1 1 124 124 LYS N    N 15 123.463 0.2  . 1 . . . . 124 k N    . 15893 1 
      1455 . 1 1 125 125 SER H    H  1   8.874 0.01 . 1 . . . . 125 s H    . 15893 1 
      1456 . 1 1 125 125 SER HA   H  1   4.541 0.01 . 1 . . . . 125 s HA   . 15893 1 
      1457 . 1 1 125 125 SER HB2  H  1   3.744 0.01 . 2 . . . . 125 s HB2  . 15893 1 
      1458 . 1 1 125 125 SER HB3  H  1   3.471 0.01 . 2 . . . . 125 s HB3  . 15893 1 
      1459 . 1 1 125 125 SER C    C 13 171.7   0.2  . 1 . . . . 125 s C    . 15893 1 
      1460 . 1 1 125 125 SER CA   C 13  55.94  0.2  . 1 . . . . 125 s CA   . 15893 1 
      1461 . 1 1 125 125 SER CB   C 13  65.304 0.2  . 1 . . . . 125 s CB   . 15893 1 
      1462 . 1 1 125 125 SER N    N 15 118.357 0.2  . 1 . . . . 125 s N    . 15893 1 
      1463 . 1 1 126 126 GLN H    H  1   8.779 0.01 . 1 . . . . 126 q H    . 15893 1 
      1464 . 1 1 126 126 GLN HA   H  1   3.779 0.01 . 1 . . . . 126 q HA   . 15893 1 
      1465 . 1 1 126 126 GLN HB2  H  1   2.084 0.01 . 2 . . . . 126 q HB2  . 15893 1 
      1466 . 1 1 126 126 GLN HB3  H  1   1.86  0.01 . 2 . . . . 126 q HB3  . 15893 1 
      1467 . 1 1 126 126 GLN HE21 H  1   6.819 0.01 . 2 . . . . 126 q HE21 . 15893 1 
      1468 . 1 1 126 126 GLN HE22 H  1   7.579 0.01 . 2 . . . . 126 q HE22 . 15893 1 
      1469 . 1 1 126 126 GLN HG2  H  1   2.214 0.01 . 2 . . . . 126 q QG   . 15893 1 
      1470 . 1 1 126 126 GLN HG3  H  1   2.214 0.01 . 2 . . . . 126 q QG   . 15893 1 
      1471 . 1 1 126 126 GLN C    C 13 174.5   0.2  . 1 . . . . 126 q C    . 15893 1 
      1472 . 1 1 126 126 GLN CA   C 13  55.539 0.2  . 1 . . . . 126 q CA   . 15893 1 
      1473 . 1 1 126 126 GLN CB   C 13  26.185 0.2  . 1 . . . . 126 q CB   . 15893 1 
      1474 . 1 1 126 126 GLN CG   C 13  33.701 0.2  . 1 . . . . 126 q CG   . 15893 1 
      1475 . 1 1 126 126 GLN N    N 15 118.273 0.2  . 1 . . . . 126 q N    . 15893 1 
      1476 . 1 1 126 126 GLN NE2  N 15 112.744 0.2  . 1 . . . . 126 q NE2  . 15893 1 
      1477 . 1 1 127 127 TYR H    H  1   8.271 0.01 . 1 . . . . 127 y H    . 15893 1 
      1478 . 1 1 127 127 TYR HA   H  1   4.471 0.01 . 1 . . . . 127 y HA   . 15893 1 
      1479 . 1 1 127 127 TYR HB2  H  1   2.916 0.01 . 2 . . . . 127 y HB2  . 15893 1 
      1480 . 1 1 127 127 TYR HB3  H  1   2.577 0.01 . 2 . . . . 127 y HB3  . 15893 1 
      1481 . 1 1 127 127 TYR HD1  H  1   6.815 0.01 . 3 . . . . 127 y HD   . 15893 1 
      1482 . 1 1 127 127 TYR HD2  H  1   6.815 0.01 . 3 . . . . 127 y HD   . 15893 1 
      1483 . 1 1 127 127 TYR C    C 13 176.2   0.2  . 1 . . . . 127 y C    . 15893 1 
      1484 . 1 1 127 127 TYR CA   C 13  58.822 0.2  . 1 . . . . 127 y CA   . 15893 1 
      1485 . 1 1 127 127 TYR CB   C 13  37.873 0.2  . 1 . . . . 127 y CB   . 15893 1 
      1486 . 1 1 127 127 TYR N    N 15 118.558 0.2  . 1 . . . . 127 y N    . 15893 1 
      1487 . 1 1 128 128 ARG H    H  1   8.633 0.01 . 1 . . . . 128 r H    . 15893 1 
      1488 . 1 1 128 128 ARG HA   H  1   4.392 0.01 . 1 . . . . 128 r HA   . 15893 1 
      1489 . 1 1 128 128 ARG HB2  H  1   1.768 0.01 . 2 . . . . 128 r HB2  . 15893 1 
      1490 . 1 1 128 128 ARG HB3  H  1   1.466 0.01 . 2 . . . . 128 r HB3  . 15893 1 
      1491 . 1 1 128 128 ARG HD2  H  1   3.024 0.01 . 2 . . . . 128 r QD   . 15893 1 
      1492 . 1 1 128 128 ARG HD3  H  1   3.024 0.01 . 2 . . . . 128 r QD   . 15893 1 
      1493 . 1 1 128 128 ARG HG2  H  1   1.542 0.01 . 2 . . . . 128 r HG2  . 15893 1 
      1494 . 1 1 128 128 ARG HG3  H  1   1.477 0.01 . 2 . . . . 128 r HG3  . 15893 1 
      1495 . 1 1 128 128 ARG C    C 13 174.9   0.2  . 1 . . . . 128 r C    . 15893 1 
      1496 . 1 1 128 128 ARG CA   C 13  54.895 0.2  . 1 . . . . 128 r CA   . 15893 1 
      1497 . 1 1 128 128 ARG CB   C 13  30.529 0.2  . 1 . . . . 128 r CB   . 15893 1 
      1498 . 1 1 128 128 ARG CD   C 13  42.345 0.2  . 1 . . . . 128 r CD   . 15893 1 
      1499 . 1 1 128 128 ARG CG   C 13  26.448 0.2  . 1 . . . . 128 r CG   . 15893 1 
      1500 . 1 1 128 128 ARG N    N 15 127.22  0.2  . 1 . . . . 128 r N    . 15893 1 
      1501 . 1 1 129 129 GLY H    H  1   7.237 0.01 . 1 . . . . 129 g H    . 15893 1 
      1502 . 1 1 129 129 GLY HA2  H  1   3.992 0.01 . 2 . . . . 129 g HA2  . 15893 1 
      1503 . 1 1 129 129 GLY HA3  H  1   3.739 0.01 . 2 . . . . 129 g HA3  . 15893 1 
      1504 . 1 1 129 129 GLY CA   C 13  43.923 0.2  . 1 . . . . 129 g CA   . 15893 1 
      1505 . 1 1 129 129 GLY N    N 15 108.685 0.2  . 1 . . . . 129 g N    . 15893 1 
      1506 . 1 1 130 130 PRO HA   H  1   4.349 0.01 . 1 . . . . 130 p HA   . 15893 1 
      1507 . 1 1 130 130 PRO HB2  H  1   2.233 0.01 . 2 . . . . 130 p HB2  . 15893 1 
      1508 . 1 1 130 130 PRO HB3  H  1   1.85  0.01 . 2 . . . . 130 p HB3  . 15893 1 
      1509 . 1 1 130 130 PRO HD2  H  1   3.504 0.01 . 2 . . . . 130 p QD   . 15893 1 
      1510 . 1 1 130 130 PRO HD3  H  1   3.504 0.01 . 2 . . . . 130 p QD   . 15893 1 
      1511 . 1 1 130 130 PRO HG2  H  1   2.025 0.01 . 2 . . . . 130 p HG2  . 15893 1 
      1512 . 1 1 130 130 PRO HG3  H  1   1.913 0.01 . 2 . . . . 130 p HG3  . 15893 1 
      1513 . 1 1 130 130 PRO C    C 13 177.5   0.2  . 1 . . . . 130 p C    . 15893 1 
      1514 . 1 1 130 130 PRO CA   C 13  63.48  0.2  . 1 . . . . 130 p CA   . 15893 1 
      1515 . 1 1 130 130 PRO CB   C 13  30.474 0.2  . 1 . . . . 130 p CB   . 15893 1 
      1516 . 1 1 130 130 PRO CD   C 13  48.351 0.2  . 1 . . . . 130 p CD   . 15893 1 
      1517 . 1 1 130 130 PRO CG   C 13  27.014 0.2  . 1 . . . . 130 p CG   . 15893 1 
      1518 . 1 1 131 131 GLY H    H  1   8.92  0.01 . 1 . . . . 131 g H    . 15893 1 
      1519 . 1 1 131 131 GLY HA2  H  1   3.895 0.01 . 2 . . . . 131 g HA2  . 15893 1 
      1520 . 1 1 131 131 GLY HA3  H  1   3.773 0.01 . 2 . . . . 131 g HA3  . 15893 1 
      1521 . 1 1 131 131 GLY C    C 13 172.9   0.2  . 1 . . . . 131 g C    . 15893 1 
      1522 . 1 1 131 131 GLY CA   C 13  44.703 0.2  . 1 . . . . 131 g CA   . 15893 1 
      1523 . 1 1 131 131 GLY N    N 15 109.529 0.2  . 1 . . . . 131 g N    . 15893 1 
      1524 . 1 1 132 132 GLU H    H  1   8.146 0.01 . 1 . . . . 132 e H    . 15893 1 
      1525 . 1 1 132 132 GLU HA   H  1   4.356 0.01 . 1 . . . . 132 e HA   . 15893 1 
      1526 . 1 1 132 132 GLU HB2  H  1   1.675 0.01 . 2 . . . . 132 e HB2  . 15893 1 
      1527 . 1 1 132 132 GLU HB3  H  1   1.486 0.01 . 2 . . . . 132 e HB3  . 15893 1 
      1528 . 1 1 132 132 GLU HG2  H  1   1.957 0.01 . 2 . . . . 132 e HG2  . 15893 1 
      1529 . 1 1 132 132 GLU HG3  H  1   1.889 0.01 . 2 . . . . 132 e HG3  . 15893 1 
      1530 . 1 1 132 132 GLU C    C 13 171.3   0.2  . 1 . . . . 132 e C    . 15893 1 
      1531 . 1 1 132 132 GLU CA   C 13  54.714 0.2  . 1 . . . . 132 e CA   . 15893 1 
      1532 . 1 1 132 132 GLU CB   C 13  30.112 0.2  . 1 . . . . 132 e CB   . 15893 1 
      1533 . 1 1 132 132 GLU CG   C 13  34.681 0.2  . 1 . . . . 132 e CG   . 15893 1 
      1534 . 1 1 132 132 GLU N    N 15 123.565 0.2  . 1 . . . . 132 e N    . 15893 1 
      1535 . 1 1 133 133 TYR H    H  1   6.808 0.01 . 1 . . . . 133 y H    . 15893 1 
      1536 . 1 1 133 133 TYR HA   H  1   4.796 0.01 . 1 . . . . 133 y HA   . 15893 1 
      1537 . 1 1 133 133 TYR HB2  H  1   3.086 0.01 . 2 . . . . 133 y HB2  . 15893 1 
      1538 . 1 1 133 133 TYR HB3  H  1   3.034 0.01 . 2 . . . . 133 y HB3  . 15893 1 
      1539 . 1 1 133 133 TYR HD1  H  1   6.717 0.01 . 3 . . . . 133 y HD   . 15893 1 
      1540 . 1 1 133 133 TYR HD2  H  1   6.717 0.01 . 3 . . . . 133 y HD   . 15893 1 
      1541 . 1 1 133 133 TYR HE1  H  1   7.423 0.01 . 3 . . . . 133 y HE   . 15893 1 
      1542 . 1 1 133 133 TYR HE2  H  1   7.423 0.01 . 3 . . . . 133 y HE   . 15893 1 
      1543 . 1 1 133 133 TYR C    C 13 172.7   0.2  . 1 . . . . 133 y C    . 15893 1 
      1544 . 1 1 133 133 TYR CA   C 13  55.252 0.2  . 1 . . . . 133 y CA   . 15893 1 
      1545 . 1 1 133 133 TYR CB   C 13  37.19  0.2  . 1 . . . . 133 y CB   . 15893 1 
      1546 . 1 1 133 133 TYR N    N 15 118.108 0.2  . 1 . . . . 133 y N    . 15893 1 
      1547 . 1 1 134 134 LEU H    H  1   8.64  0.01 . 1 . . . . 134 l H    . 15893 1 
      1548 . 1 1 134 134 LEU HA   H  1   4.505 0.01 . 1 . . . . 134 l HA   . 15893 1 
      1549 . 1 1 134 134 LEU HB2  H  1   1.578 0.01 . 2 . . . . 134 l QB   . 15893 1 
      1550 . 1 1 134 134 LEU HB3  H  1   1.578 0.01 . 2 . . . . 134 l QB   . 15893 1 
      1551 . 1 1 134 134 LEU HD11 H  1   0.896 0.01 .  . . . . . 134 l QD1  . 15893 1 
      1552 . 1 1 134 134 LEU HD12 H  1   0.896 0.01 .  . . . . . 134 l QD1  . 15893 1 
      1553 . 1 1 134 134 LEU HD13 H  1   0.896 0.01 .  . . . . . 134 l QD1  . 15893 1 
      1554 . 1 1 134 134 LEU HD21 H  1   1.059 0.01 .  . . . . . 134 l QD2  . 15893 1 
      1555 . 1 1 134 134 LEU HD22 H  1   1.059 0.01 .  . . . . . 134 l QD2  . 15893 1 
      1556 . 1 1 134 134 LEU HD23 H  1   1.059 0.01 .  . . . . . 134 l QD2  . 15893 1 
      1557 . 1 1 134 134 LEU HG   H  1   1.642 0.01 . 1 . . . . 134 l HG   . 15893 1 
      1558 . 1 1 134 134 LEU C    C 13 174.2   0.2  . 1 . . . . 134 l C    . 15893 1 
      1559 . 1 1 134 134 LEU CA   C 13  52.214 0.2  . 1 . . . . 134 l CA   . 15893 1 
      1560 . 1 1 134 134 LEU CB   C 13  42.823 0.2  . 1 . . . . 134 l CB   . 15893 1 
      1561 . 1 1 134 134 LEU CD1  C 13  24.733 0.2  . 2 . . . . 134 l CD1  . 15893 1 
      1562 . 1 1 134 134 LEU CD2  C 13  22.165 0.2  . 2 . . . . 134 l CD2  . 15893 1 
      1563 . 1 1 134 134 LEU CG   C 13  26.512 0.2  . 1 . . . . 134 l CG   . 15893 1 
      1564 . 1 1 134 134 LEU N    N 15 119.666 0.2  . 1 . . . . 134 l N    . 15893 1 
      1565 . 1 1 135 135 VAL H    H  1   5.712 0.01 . 1 . . . . 135 v H    . 15893 1 
      1566 . 1 1 135 135 VAL HA   H  1   4.27  0.01 . 1 . . . . 135 v HA   . 15893 1 
      1567 . 1 1 135 135 VAL HB   H  1   0.61  0.01 . 1 . . . . 135 v HB   . 15893 1 
      1568 . 1 1 135 135 VAL HG11 H  1   0.491 0.01 .  . . . . . 135 v QG1  . 15893 1 
      1569 . 1 1 135 135 VAL HG12 H  1   0.491 0.01 .  . . . . . 135 v QG1  . 15893 1 
      1570 . 1 1 135 135 VAL HG13 H  1   0.491 0.01 .  . . . . . 135 v QG1  . 15893 1 
      1571 . 1 1 135 135 VAL HG21 H  1   0.13  0.01 .  . . . . . 135 v QG2  . 15893 1 
      1572 . 1 1 135 135 VAL HG22 H  1   0.13  0.01 .  . . . . . 135 v QG2  . 15893 1 
      1573 . 1 1 135 135 VAL HG23 H  1   0.13  0.01 .  . . . . . 135 v QG2  . 15893 1 
      1574 . 1 1 135 135 VAL C    C 13 173.9   0.2  . 1 . . . . 135 v C    . 15893 1 
      1575 . 1 1 135 135 VAL CA   C 13  60.316 0.2  . 1 . . . . 135 v CA   . 15893 1 
      1576 . 1 1 135 135 VAL CB   C 13  33.378 0.2  . 1 . . . . 135 v CB   . 15893 1 
      1577 . 1 1 135 135 VAL CG1  C 13  20.913 0.2  . 2 . . . . 135 v CG1  . 15893 1 
      1578 . 1 1 135 135 VAL CG2  C 13  20.44  0.2  . 2 . . . . 135 v CG2  . 15893 1 
      1579 . 1 1 135 135 VAL N    N 15 118.406 0.2  . 1 . . . . 135 v N    . 15893 1 
      1580 . 1 1 136 136 ASP H    H  1   8.838 0.01 . 1 . . . . 136 d H    . 15893 1 
      1581 . 1 1 136 136 ASP HA   H  1   4.876 0.01 . 1 . . . . 136 d HA   . 15893 1 
      1582 . 1 1 136 136 ASP HB2  H  1   2.694 0.01 . 2 . . . . 136 d HB2  . 15893 1 
      1583 . 1 1 136 136 ASP HB3  H  1   2.509 0.01 . 2 . . . . 136 d HB3  . 15893 1 
      1584 . 1 1 136 136 ASP C    C 13 174.5   0.2  . 1 . . . . 136 d C    . 15893 1 
      1585 . 1 1 136 136 ASP CA   C 13  52.455 0.2  . 1 . . . . 136 d CA   . 15893 1 
      1586 . 1 1 136 136 ASP CB   C 13  40.931 0.2  . 1 . . . . 136 d CB   . 15893 1 
      1587 . 1 1 136 136 ASP N    N 15 128.677 0.2  . 1 . . . . 136 d N    . 15893 1 
      1588 . 1 1 137 137 HIS H    H  1   7.858 0.01 . 1 . . . . 137 h H    . 15893 1 
      1589 . 1 1 137 137 HIS HA   H  1   5.52  0.01 . 1 . . . . 137 h HA   . 15893 1 
      1590 . 1 1 137 137 HIS HB2  H  1   2.904 0.01 . 2 . . . . 137 h HB2  . 15893 1 
      1591 . 1 1 137 137 HIS HB3  H  1   2.766 0.01 . 2 . . . . 137 h HB3  . 15893 1 
      1592 . 1 1 137 137 HIS HD2  H  1   7.121 0.01 . 1 . . . . 137 h HD2  . 15893 1 
      1593 . 1 1 137 137 HIS C    C 13 173.6   0.2  . 1 . . . . 137 h C    . 15893 1 
      1594 . 1 1 137 137 HIS CA   C 13  53.108 0.2  . 1 . . . . 137 h CA   . 15893 1 
      1595 . 1 1 137 137 HIS CB   C 13  32.816 0.2  . 1 . . . . 137 h CB   . 15893 1 
      1596 . 1 1 137 137 HIS N    N 15 117.434 0.2  . 1 . . . . 137 h N    . 15893 1 
      1597 . 1 1 138 138 THR H    H  1   8.253 0.01 . 1 . . . . 138 t H    . 15893 1 
      1598 . 1 1 138 138 THR HA   H  1   4.032 0.01 . 1 . . . . 138 t HA   . 15893 1 
      1599 . 1 1 138 138 THR HB   H  1   4.102 0.01 . 1 . . . . 138 t HB   . 15893 1 
      1600 . 1 1 138 138 THR HG21 H  1   1.569 0.01 .  . . . . . 138 t QG2  . 15893 1 
      1601 . 1 1 138 138 THR HG22 H  1   1.569 0.01 .  . . . . . 138 t QG2  . 15893 1 
      1602 . 1 1 138 138 THR HG23 H  1   1.569 0.01 .  . . . . . 138 t QG2  . 15893 1 
      1603 . 1 1 138 138 THR C    C 13 174.2   0.2  . 1 . . . . 138 t C    . 15893 1 
      1604 . 1 1 138 138 THR CA   C 13  64.152 0.2  . 1 . . . . 138 t CA   . 15893 1 
      1605 . 1 1 138 138 THR CB   C 13  69.408 0.2  . 1 . . . . 138 t CB   . 15893 1 
      1606 . 1 1 138 138 THR CG2  C 13  21.647 0.2  . 1 . . . . 138 t CG2  . 15893 1 
      1607 . 1 1 138 138 THR N    N 15 117.592 0.2  . 1 . . . . 138 t N    . 15893 1 
      1608 . 1 1 139 139 ALA H    H  1   9.126 0.01 . 1 . . . . 139 a H    . 15893 1 
      1609 . 1 1 139 139 ALA HA   H  1   4.94  0.01 . 1 . . . . 139 a HA   . 15893 1 
      1610 . 1 1 139 139 ALA HB1  H  1   1.501 0.01 .  . . . . . 139 a QB   . 15893 1 
      1611 . 1 1 139 139 ALA HB2  H  1   1.501 0.01 .  . . . . . 139 a QB   . 15893 1 
      1612 . 1 1 139 139 ALA HB3  H  1   1.501 0.01 .  . . . . . 139 a QB   . 15893 1 
      1613 . 1 1 139 139 ALA C    C 13 173.5   0.2  . 1 . . . . 139 a C    . 15893 1 
      1614 . 1 1 139 139 ALA CA   C 13  50.393 0.2  . 1 . . . . 139 a CA   . 15893 1 
      1615 . 1 1 139 139 ALA CB   C 13  18.571 0.2  . 1 . . . . 139 a CB   . 15893 1 
      1616 . 1 1 139 139 ALA N    N 15 131.375 0.2  . 1 . . . . 139 a N    . 15893 1 
      1617 . 1 1 140 140 THR H    H  1   6.901 0.01 . 1 . . . . 140 t H    . 15893 1 
      1618 . 1 1 140 140 THR HA   H  1   3.951 0.01 . 1 . . . . 140 t HA   . 15893 1 
      1619 . 1 1 140 140 THR HB   H  1   3.197 0.01 . 1 . . . . 140 t HB   . 15893 1 
      1620 . 1 1 140 140 THR HG21 H  1   0.396 0.01 .  . . . . . 140 t QG2  . 15893 1 
      1621 . 1 1 140 140 THR HG22 H  1   0.396 0.01 .  . . . . . 140 t QG2  . 15893 1 
      1622 . 1 1 140 140 THR HG23 H  1   0.396 0.01 .  . . . . . 140 t QG2  . 15893 1 
      1623 . 1 1 140 140 THR C    C 13 171.1   0.2  . 1 . . . . 140 t C    . 15893 1 
      1624 . 1 1 140 140 THR CA   C 13  61.969 0.2  . 1 . . . . 140 t CA   . 15893 1 
      1625 . 1 1 140 140 THR CB   C 13  69.21  0.2  . 1 . . . . 140 t CB   . 15893 1 
      1626 . 1 1 140 140 THR CG2  C 13  22.718 0.2  . 1 . . . . 140 t CG2  . 15893 1 
      1627 . 1 1 140 140 THR N    N 15 115.189 0.2  . 1 . . . . 140 t N    . 15893 1 
      1628 . 1 1 141 141 THR H    H  1   8.652 0.01 . 1 . . . . 141 t H    . 15893 1 
      1629 . 1 1 141 141 THR HA   H  1   4.963 0.01 . 1 . . . . 141 t HA   . 15893 1 
      1630 . 1 1 141 141 THR HB   H  1   3.96  0.01 . 1 . . . . 141 t HB   . 15893 1 
      1631 . 1 1 141 141 THR HG1  H  1   5.17  0.01 . 1 . . . . 141 t HG1  . 15893 1 
      1632 . 1 1 141 141 THR HG21 H  1   0.959 0.01 .  . . . . . 141 t QG2  . 15893 1 
      1633 . 1 1 141 141 THR HG22 H  1   0.959 0.01 .  . . . . . 141 t QG2  . 15893 1 
      1634 . 1 1 141 141 THR HG23 H  1   0.959 0.01 .  . . . . . 141 t QG2  . 15893 1 
      1635 . 1 1 141 141 THR C    C 13 172.7   0.2  . 1 . . . . 141 t C    . 15893 1 
      1636 . 1 1 141 141 THR CA   C 13  63.043 0.2  . 1 . . . . 141 t CA   . 15893 1 
      1637 . 1 1 141 141 THR CB   C 13  68.426 0.2  . 1 . . . . 141 t CB   . 15893 1 
      1638 . 1 1 141 141 THR CG2  C 13  20.901 0.2  . 1 . . . . 141 t CG2  . 15893 1 
      1639 . 1 1 141 141 THR N    N 15 121.769 0.2  . 1 . . . . 141 t N    . 15893 1 
      1640 . 1 1 142 142 PHE H    H  1   9.641 0.01 . 1 . . . . 142 f H    . 15893 1 
      1641 . 1 1 142 142 PHE HA   H  1   4.632 0.01 . 1 . . . . 142 f HA   . 15893 1 
      1642 . 1 1 142 142 PHE HB2  H  1   2.864 0.01 . 2 . . . . 142 f HB2  . 15893 1 
      1643 . 1 1 142 142 PHE HB3  H  1   3.051 0.01 . 2 . . . . 142 f HB3  . 15893 1 
      1644 . 1 1 142 142 PHE HD1  H  1   7.268 0.01 . 3 . . . . 142 f HD   . 15893 1 
      1645 . 1 1 142 142 PHE HD2  H  1   7.268 0.01 . 3 . . . . 142 f HD   . 15893 1 
      1646 . 1 1 142 142 PHE HE1  H  1   7.128 0.01 . 3 . . . . 142 f HE   . 15893 1 
      1647 . 1 1 142 142 PHE HE2  H  1   7.128 0.01 . 3 . . . . 142 f HE   . 15893 1 
      1648 . 1 1 142 142 PHE C    C 13 173.9   0.2  . 1 . . . . 142 f C    . 15893 1 
      1649 . 1 1 142 142 PHE CA   C 13  56.836 0.2  . 1 . . . . 142 f CA   . 15893 1 
      1650 . 1 1 142 142 PHE CB   C 13  40.298 0.2  . 1 . . . . 142 f CB   . 15893 1 
      1651 . 1 1 142 142 PHE N    N 15 127.454 0.2  . 1 . . . . 142 f N    . 15893 1 
      1652 . 1 1 143 143 VAL H    H  1   8.785 0.01 . 1 . . . . 143 v H    . 15893 1 
      1653 . 1 1 143 143 VAL HA   H  1   5.238 0.01 . 1 . . . . 143 v HA   . 15893 1 
      1654 . 1 1 143 143 VAL HB   H  1   2.002 0.01 . 1 . . . . 143 v HB   . 15893 1 
      1655 . 1 1 143 143 VAL HG11 H  1   0.6   0.01 .  . . . . . 143 v QG1  . 15893 1 
      1656 . 1 1 143 143 VAL HG12 H  1   0.6   0.01 .  . . . . . 143 v QG1  . 15893 1 
      1657 . 1 1 143 143 VAL HG13 H  1   0.6   0.01 .  . . . . . 143 v QG1  . 15893 1 
      1658 . 1 1 143 143 VAL HG21 H  1   0.764 0.01 .  . . . . . 143 v QG2  . 15893 1 
      1659 . 1 1 143 143 VAL HG22 H  1   0.764 0.01 .  . . . . . 143 v QG2  . 15893 1 
      1660 . 1 1 143 143 VAL HG23 H  1   0.764 0.01 .  . . . . . 143 v QG2  . 15893 1 
      1661 . 1 1 143 143 VAL C    C 13 173.9   0.2  . 1 . . . . 143 v C    . 15893 1 
      1662 . 1 1 143 143 VAL CA   C 13  60.578 0.2  . 1 . . . . 143 v CA   . 15893 1 
      1663 . 1 1 143 143 VAL CB   C 13  31.216 0.2  . 1 . . . . 143 v CB   . 15893 1 
      1664 . 1 1 143 143 VAL CG1  C 13  20.591 0.2  . 2 . . . . 143 v CG1  . 15893 1 
      1665 . 1 1 143 143 VAL CG2  C 13  20.328 0.2  . 2 . . . . 143 v CG2  . 15893 1 
      1666 . 1 1 143 143 VAL N    N 15 121.082 0.2  . 1 . . . . 143 v N    . 15893 1 
      1667 . 1 1 144 144 VAL H    H  1   9.613 0.01 . 1 . . . . 144 v H    . 15893 1 
      1668 . 1 1 144 144 VAL HA   H  1   4.908 0.01 . 1 . . . . 144 v HA   . 15893 1 
      1669 . 1 1 144 144 VAL HB   H  1   1.868 0.01 . 1 . . . . 144 v HB   . 15893 1 
      1670 . 1 1 144 144 VAL HG11 H  1   0.837 0.01 .  . . . . . 144 v QG1  . 15893 1 
      1671 . 1 1 144 144 VAL HG12 H  1   0.837 0.01 .  . . . . . 144 v QG1  . 15893 1 
      1672 . 1 1 144 144 VAL HG13 H  1   0.837 0.01 .  . . . . . 144 v QG1  . 15893 1 
      1673 . 1 1 144 144 VAL HG21 H  1   0.642 0.01 .  . . . . . 144 v QG2  . 15893 1 
      1674 . 1 1 144 144 VAL HG22 H  1   0.642 0.01 .  . . . . . 144 v QG2  . 15893 1 
      1675 . 1 1 144 144 VAL HG23 H  1   0.642 0.01 .  . . . . . 144 v QG2  . 15893 1 
      1676 . 1 1 144 144 VAL C    C 13 173.4   0.2  . 1 . . . . 144 v C    . 15893 1 
      1677 . 1 1 144 144 VAL CA   C 13  59.302 0.2  . 1 . . . . 144 v CA   . 15893 1 
      1678 . 1 1 144 144 VAL CB   C 13  33.62  0.2  . 1 . . . . 144 v CB   . 15893 1 
      1679 . 1 1 144 144 VAL CG1  C 13  21.16  0.2  . 2 . . . . 144 v CG1  . 15893 1 
      1680 . 1 1 144 144 VAL CG2  C 13  19.776 0.2  . 2 . . . . 144 v CG2  . 15893 1 
      1681 . 1 1 144 144 VAL N    N 15 130.087 0.2  . 1 . . . . 144 v N    . 15893 1 
      1682 . 1 1 145 145 LYS H    H  1   9.077 0.01 . 1 . . . . 145 k H    . 15893 1 
      1683 . 1 1 145 145 LYS HA   H  1   4.708 0.01 . 1 . . . . 145 k HA   . 15893 1 
      1684 . 1 1 145 145 LYS HB2  H  1   1.714 0.01 . 2 . . . . 145 k HB2  . 15893 1 
      1685 . 1 1 145 145 LYS HB3  H  1   1.478 0.01 . 2 . . . . 145 k HB3  . 15893 1 
      1686 . 1 1 145 145 LYS HD2  H  1   1.682 0.01 . 2 . . . . 145 k HD2  . 15893 1 
      1687 . 1 1 145 145 LYS HD3  H  1   1.572 0.01 . 2 . . . . 145 k HD3  . 15893 1 
      1688 . 1 1 145 145 LYS HE2  H  1   2.917 0.01 . 2 . . . . 145 k QE   . 15893 1 
      1689 . 1 1 145 145 LYS HE3  H  1   2.917 0.01 . 2 . . . . 145 k QE   . 15893 1 
      1690 . 1 1 145 145 LYS HG2  H  1   1.143 0.01 . 2 . . . . 145 k HG2  . 15893 1 
      1691 . 1 1 145 145 LYS HG3  H  1   1.384 0.01 . 2 . . . . 145 k HG3  . 15893 1 
      1692 . 1 1 145 145 LYS C    C 13 174.9   0.2  . 1 . . . . 145 k C    . 15893 1 
      1693 . 1 1 145 145 LYS CA   C 13  54.826 0.2  . 1 . . . . 145 k CA   . 15893 1 
      1694 . 1 1 145 145 LYS CB   C 13  35.957 0.2  . 1 . . . . 145 k CB   . 15893 1 
      1695 . 1 1 145 145 LYS CD   C 13  29.255 0.2  . 1 . . . . 145 k CD   . 15893 1 
      1696 . 1 1 145 145 LYS CE   C 13  41.625 0.2  . 1 . . . . 145 k CE   . 15893 1 
      1697 . 1 1 145 145 LYS CG   C 13  25.296 0.2  . 1 . . . . 145 k CG   . 15893 1 
      1698 . 1 1 145 145 LYS N    N 15 126.425 0.2  . 1 . . . . 145 k N    . 15893 1 
      1699 . 1 1 146 146 GLU H    H  1   9.573 0.01 . 1 . . . . 146 e H    . 15893 1 
      1700 . 1 1 146 146 GLU HA   H  1   4.071 0.01 . 1 . . . . 146 e HA   . 15893 1 
      1701 . 1 1 146 146 GLU HB2  H  1   2.207 0.01 . 2 . . . . 146 e HB2  . 15893 1 
      1702 . 1 1 146 146 GLU HB3  H  1   1.901 0.01 . 2 . . . . 146 e HB3  . 15893 1 
      1703 . 1 1 146 146 GLU HG2  H  1   2.219 0.01 . 2 . . . . 146 e HG2  . 15893 1 
      1704 . 1 1 146 146 GLU HG3  H  1   2.083 0.01 . 2 . . . . 146 e HG3  . 15893 1 
      1705 . 1 1 146 146 GLU C    C 13 175.6   0.2  . 1 . . . . 146 e C    . 15893 1 
      1706 . 1 1 146 146 GLU CA   C 13  56.578 0.2  . 1 . . . . 146 e CA   . 15893 1 
      1707 . 1 1 146 146 GLU CB   C 13  26.666 0.2  . 1 . . . . 146 e CB   . 15893 1 
      1708 . 1 1 146 146 GLU CG   C 13  36.371 0.2  . 1 . . . . 146 e CG   . 15893 1 
      1709 . 1 1 146 146 GLU N    N 15 130.212 0.2  . 1 . . . . 146 e N    . 15893 1 
      1710 . 1 1 147 147 GLY H    H  1   8.575 0.01 . 1 . . . . 147 g H    . 15893 1 
      1711 . 1 1 147 147 GLY HA2  H  1   3.927 0.01 . 2 . . . . 147 g HA2  . 15893 1 
      1712 . 1 1 147 147 GLY HA3  H  1   3.419 0.01 . 2 . . . . 147 g HA3  . 15893 1 
      1713 . 1 1 147 147 GLY C    C 13 172.4   0.2  . 1 . . . . 147 g C    . 15893 1 
      1714 . 1 1 147 147 GLY CA   C 13  45.319 0.2  . 1 . . . . 147 g CA   . 15893 1 
      1715 . 1 1 147 147 GLY N    N 15 102.292 0.2  . 1 . . . . 147 g N    . 15893 1 
      1716 . 1 1 148 148 ARG H    H  1   7.707 0.01 . 1 . . . . 148 r H    . 15893 1 
      1717 . 1 1 148 148 ARG HA   H  1   5.025 0.01 . 1 . . . . 148 r HA   . 15893 1 
      1718 . 1 1 148 148 ARG HB2  H  1   1.586 0.01 . 2 . . . . 148 r HB2  . 15893 1 
      1719 . 1 1 148 148 ARG HB3  H  1   1.078 0.01 . 2 . . . . 148 r HB3  . 15893 1 
      1720 . 1 1 148 148 ARG HD2  H  1   2.873 0.01 . 2 . . . . 148 r QD   . 15893 1 
      1721 . 1 1 148 148 ARG HD3  H  1   2.873 0.01 . 2 . . . . 148 r QD   . 15893 1 
      1722 . 1 1 148 148 ARG HG2  H  1   1.061 0.01 . 2 . . . . 148 r HG2  . 15893 1 
      1723 . 1 1 148 148 ARG HG3  H  1   1.516 0.01 . 2 . . . . 148 r HG3  . 15893 1 
      1724 . 1 1 148 148 ARG C    C 13 173.5   0.2  . 1 . . . . 148 r C    . 15893 1 
      1725 . 1 1 148 148 ARG CA   C 13  52.634 0.2  . 1 . . . . 148 r CA   . 15893 1 
      1726 . 1 1 148 148 ARG CB   C 13  32.223 0.2  . 1 . . . . 148 r CB   . 15893 1 
      1727 . 1 1 148 148 ARG CD   C 13  42.854 0.2  . 1 . . . . 148 r CD   . 15893 1 
      1728 . 1 1 148 148 ARG CG   C 13  26.585 0.2  . 1 . . . . 148 r CG   . 15893 1 
      1729 . 1 1 148 148 ARG N    N 15 116.991 0.2  . 1 . . . . 148 r N    . 15893 1 
      1730 . 1 1 149 149 LEU H    H  1   8.736 0.01 . 1 . . . . 149 l H    . 15893 1 
      1731 . 1 1 149 149 LEU HA   H  1   4.476 0.01 . 1 . . . . 149 l HA   . 15893 1 
      1732 . 1 1 149 149 LEU HB2  H  1   1.162 0.01 . 2 . . . . 149 l HB2  . 15893 1 
      1733 . 1 1 149 149 LEU HB3  H  1   1.88  0.01 . 2 . . . . 149 l HB3  . 15893 1 
      1734 . 1 1 149 149 LEU HD11 H  1   0.959 0.01 .  . . . . . 149 l QD1  . 15893 1 
      1735 . 1 1 149 149 LEU HD12 H  1   0.959 0.01 .  . . . . . 149 l QD1  . 15893 1 
      1736 . 1 1 149 149 LEU HD13 H  1   0.959 0.01 .  . . . . . 149 l QD1  . 15893 1 
      1737 . 1 1 149 149 LEU HD21 H  1   1.299 0.01 .  . . . . . 149 l QD2  . 15893 1 
      1738 . 1 1 149 149 LEU HD22 H  1   1.299 0.01 .  . . . . . 149 l QD2  . 15893 1 
      1739 . 1 1 149 149 LEU HD23 H  1   1.299 0.01 .  . . . . . 149 l QD2  . 15893 1 
      1740 . 1 1 149 149 LEU HG   H  1   1.556 0.01 . 1 . . . . 149 l HG   . 15893 1 
      1741 . 1 1 149 149 LEU C    C 13 174.5   0.2  . 1 . . . . 149 l C    . 15893 1 
      1742 . 1 1 149 149 LEU CA   C 13  54.834 0.2  . 1 . . . . 149 l CA   . 15893 1 
      1743 . 1 1 149 149 LEU CB   C 13  41.808 0.2  . 1 . . . . 149 l CB   . 15893 1 
      1744 . 1 1 149 149 LEU CD1  C 13  25.35  0.2  . 2 . . . . 149 l CD1  . 15893 1 
      1745 . 1 1 149 149 LEU CD2  C 13  24.69  0.2  . 2 . . . . 149 l CD2  . 15893 1 
      1746 . 1 1 149 149 LEU CG   C 13  26.485 0.2  . 1 . . . . 149 l CG   . 15893 1 
      1747 . 1 1 149 149 LEU N    N 15 125.536 0.2  . 1 . . . . 149 l N    . 15893 1 
      1748 . 1 1 150 150 VAL H    H  1   8.583 0.01 . 1 . . . . 150 v H    . 15893 1 
      1749 . 1 1 150 150 VAL HA   H  1   4.572 0.01 . 1 . . . . 150 v HA   . 15893 1 
      1750 . 1 1 150 150 VAL HB   H  1   1.959 0.01 . 1 . . . . 150 v HB   . 15893 1 
      1751 . 1 1 150 150 VAL HG11 H  1   0.834 0.01 .  . . . . . 150 v QG1  . 15893 1 
      1752 . 1 1 150 150 VAL HG12 H  1   0.834 0.01 .  . . . . . 150 v QG1  . 15893 1 
      1753 . 1 1 150 150 VAL HG13 H  1   0.834 0.01 .  . . . . . 150 v QG1  . 15893 1 
      1754 . 1 1 150 150 VAL HG21 H  1   0.738 0.01 .  . . . . . 150 v QG2  . 15893 1 
      1755 . 1 1 150 150 VAL HG22 H  1   0.738 0.01 .  . . . . . 150 v QG2  . 15893 1 
      1756 . 1 1 150 150 VAL HG23 H  1   0.738 0.01 .  . . . . . 150 v QG2  . 15893 1 
      1757 . 1 1 150 150 VAL C    C 13 175.1   0.2  . 1 . . . . 150 v C    . 15893 1 
      1758 . 1 1 150 150 VAL CA   C 13  61.302 0.2  . 1 . . . . 150 v CA   . 15893 1 
      1759 . 1 1 150 150 VAL CB   C 13  34.052 0.2  . 1 . . . . 150 v CB   . 15893 1 
      1760 . 1 1 150 150 VAL CG1  C 13  21.021 0.2  . 2 . . . . 150 v CG1  . 15893 1 
      1761 . 1 1 150 150 VAL CG2  C 13  18.568 0.2  . 2 . . . . 150 v CG2  . 15893 1 
      1762 . 1 1 150 150 VAL N    N 15 117.409 0.2  . 1 . . . . 150 v N    . 15893 1 
      1763 . 1 1 151 151 LEU H    H  1   7.62  0.01 . 1 . . . . 151 l H    . 15893 1 
      1764 . 1 1 151 151 LEU HA   H  1   5.184 0.01 . 1 . . . . 151 l HA   . 15893 1 
      1765 . 1 1 151 151 LEU HB2  H  1   1.09  0.01 . 2 . . . . 151 l QB   . 15893 1 
      1766 . 1 1 151 151 LEU HB3  H  1   1.09  0.01 . 2 . . . . 151 l QB   . 15893 1 
      1767 . 1 1 151 151 LEU HD11 H  1   0.452 0.01 .  . . . . . 151 l QD1  . 15893 1 
      1768 . 1 1 151 151 LEU HD12 H  1   0.452 0.01 .  . . . . . 151 l QD1  . 15893 1 
      1769 . 1 1 151 151 LEU HD13 H  1   0.452 0.01 .  . . . . . 151 l QD1  . 15893 1 
      1770 . 1 1 151 151 LEU HD21 H  1   0.389 0.01 .  . . . . . 151 l QD2  . 15893 1 
      1771 . 1 1 151 151 LEU HD22 H  1   0.389 0.01 .  . . . . . 151 l QD2  . 15893 1 
      1772 . 1 1 151 151 LEU HD23 H  1   0.389 0.01 .  . . . . . 151 l QD2  . 15893 1 
      1773 . 1 1 151 151 LEU HG   H  1   0.973 0.01 . 1 . . . . 151 l HG   . 15893 1 
      1774 . 1 1 151 151 LEU C    C 13 172.5   0.2  . 1 . . . . 151 l C    . 15893 1 
      1775 . 1 1 151 151 LEU CA   C 13  53.471 0.2  . 1 . . . . 151 l CA   . 15893 1 
      1776 . 1 1 151 151 LEU CB   C 13  47.129 0.2  . 1 . . . . 151 l CB   . 15893 1 
      1777 . 1 1 151 151 LEU CD1  C 13  25.133 0.2  . 2 . . . . 151 l CD1  . 15893 1 
      1778 . 1 1 151 151 LEU CD2  C 13  24.332 0.2  . 2 . . . . 151 l CD2  . 15893 1 
      1779 . 1 1 151 151 LEU CG   C 13  26.193 0.2  . 1 . . . . 151 l CG   . 15893 1 
      1780 . 1 1 151 151 LEU N    N 15 122.951 0.2  . 1 . . . . 151 l N    . 15893 1 
      1781 . 1 1 152 152 LEU H    H  1   7.967 0.01 . 1 . . . . 152 l H    . 15893 1 
      1782 . 1 1 152 152 LEU HA   H  1   4.945 0.01 . 1 . . . . 152 l HA   . 15893 1 
      1783 . 1 1 152 152 LEU HB2  H  1   1.343 0.01 . 2 . . . . 152 l HB2  . 15893 1 
      1784 . 1 1 152 152 LEU HB3  H  1   1.303 0.01 . 2 . . . . 152 l HB3  . 15893 1 
      1785 . 1 1 152 152 LEU HD11 H  1   0.963 0.01 .  . . . . . 152 l QD1  . 15893 1 
      1786 . 1 1 152 152 LEU HD12 H  1   0.963 0.01 .  . . . . . 152 l QD1  . 15893 1 
      1787 . 1 1 152 152 LEU HD13 H  1   0.963 0.01 .  . . . . . 152 l QD1  . 15893 1 
      1788 . 1 1 152 152 LEU HD21 H  1   0.742 0.01 .  . . . . . 152 l QD2  . 15893 1 
      1789 . 1 1 152 152 LEU HD22 H  1   0.742 0.01 .  . . . . . 152 l QD2  . 15893 1 
      1790 . 1 1 152 152 LEU HD23 H  1   0.742 0.01 .  . . . . . 152 l QD2  . 15893 1 
      1791 . 1 1 152 152 LEU HG   H  1   1.465 0.01 . 1 . . . . 152 l HG   . 15893 1 
      1792 . 1 1 152 152 LEU C    C 13 175.7   0.2  . 1 . . . . 152 l C    . 15893 1 
      1793 . 1 1 152 152 LEU CA   C 13  53.325 0.2  . 1 . . . . 152 l CA   . 15893 1 
      1794 . 1 1 152 152 LEU CB   C 13  44.575 0.2  . 1 . . . . 152 l CB   . 15893 1 
      1795 . 1 1 152 152 LEU CD1  C 13  25.384 0.2  . 2 . . . . 152 l CD1  . 15893 1 
      1796 . 1 1 152 152 LEU CD2  C 13  24.2   0.2  . 2 . . . . 152 l CD2  . 15893 1 
      1797 . 1 1 152 152 LEU CG   C 13  26.038 0.2  . 1 . . . . 152 l CG   . 15893 1 
      1798 . 1 1 152 152 LEU N    N 15 119.083 0.2  . 1 . . . . 152 l N    . 15893 1 
      1799 . 1 1 153 153 TYR H    H  1   8.974 0.01 . 1 . . . . 153 y H    . 15893 1 
      1800 . 1 1 153 153 TYR HA   H  1   4.81  0.01 . 1 . . . . 153 y HA   . 15893 1 
      1801 . 1 1 153 153 TYR HB2  H  1   2.847 0.01 . 2 . . . . 153 y HB2  . 15893 1 
      1802 . 1 1 153 153 TYR HB3  H  1   2.549 0.01 . 2 . . . . 153 y HB3  . 15893 1 
      1803 . 1 1 153 153 TYR HD1  H  1   6.584 0.01 . 3 . . . . 153 y HD   . 15893 1 
      1804 . 1 1 153 153 TYR HD2  H  1   6.584 0.01 . 3 . . . . 153 y HD   . 15893 1 
      1805 . 1 1 153 153 TYR HE1  H  1   6.498 0.01 . 3 . . . . 153 y HE   . 15893 1 
      1806 . 1 1 153 153 TYR HE2  H  1   6.498 0.01 . 3 . . . . 153 y HE   . 15893 1 
      1807 . 1 1 153 153 TYR HH   H  1  10.961 0.01 . 1 . . . . 153 y HH   . 15893 1 
      1808 . 1 1 153 153 TYR C    C 13 175.4   0.2  . 1 . . . . 153 y C    . 15893 1 
      1809 . 1 1 153 153 TYR CA   C 13  56.581 0.2  . 1 . . . . 153 y CA   . 15893 1 
      1810 . 1 1 153 153 TYR CB   C 13  40.889 0.2  . 1 . . . . 153 y CB   . 15893 1 
      1811 . 1 1 153 153 TYR N    N 15 117.31  0.2  . 1 . . . . 153 y N    . 15893 1 
      1812 . 1 1 154 154 SER H    H  1   7.936 0.01 . 1 . . . . 154 s H    . 15893 1 
      1813 . 1 1 154 154 SER HA   H  1   4.797 0.01 . 1 . . . . 154 s HA   . 15893 1 
      1814 . 1 1 154 154 SER HB2  H  1   4.22  0.01 . 2 . . . . 154 s HB2  . 15893 1 
      1815 . 1 1 154 154 SER HB3  H  1   3.853 0.01 . 2 . . . . 154 s HB3  . 15893 1 
      1816 . 1 1 154 154 SER CA   C 13  56.204 0.2  . 1 . . . . 154 s CA   . 15893 1 
      1817 . 1 1 154 154 SER CB   C 13  61.034 0.2  . 1 . . . . 154 s CB   . 15893 1 
      1818 . 1 1 154 154 SER N    N 15 121.068 0.2  . 1 . . . . 154 s N    . 15893 1 
      1819 . 1 1 155 155 PRO HA   H  1   4.367 0.01 . 1 . . . . 155 p HA   . 15893 1 
      1820 . 1 1 155 155 PRO HB2  H  1   2.368 0.01 . 2 . . . . 155 p HB2  . 15893 1 
      1821 . 1 1 155 155 PRO HB3  H  1   1.872 0.01 . 2 . . . . 155 p HB3  . 15893 1 
      1822 . 1 1 155 155 PRO HD2  H  1   3.567 0.01 . 2 . . . . 155 p QD   . 15893 1 
      1823 . 1 1 155 155 PRO HD3  H  1   3.567 0.01 . 2 . . . . 155 p QD   . 15893 1 
      1824 . 1 1 155 155 PRO HG2  H  1   2.107 0.01 . 2 . . . . 155 p HG2  . 15893 1 
      1825 . 1 1 155 155 PRO HG3  H  1   2.145 0.01 . 2 . . . . 155 p HG3  . 15893 1 
      1826 . 1 1 155 155 PRO C    C 13 177.5   0.2  . 1 . . . . 155 p C    . 15893 1 
      1827 . 1 1 155 155 PRO CA   C 13  65.453 0.2  . 1 . . . . 155 p CA   . 15893 1 
      1828 . 1 1 155 155 PRO CB   C 13  30.808 0.2  . 1 . . . . 155 p CB   . 15893 1 
      1829 . 1 1 155 155 PRO CD   C 13  49.377 0.2  . 1 . . . . 155 p CD   . 15893 1 
      1830 . 1 1 155 155 PRO CG   C 13  27.311 0.2  . 1 . . . . 155 p CG   . 15893 1 
      1831 . 1 1 156 156 ASP H    H  1   8.464 0.01 . 1 . . . . 156 d H    . 15893 1 
      1832 . 1 1 156 156 ASP HA   H  1   4.256 0.01 . 1 . . . . 156 d HA   . 15893 1 
      1833 . 1 1 156 156 ASP HB2  H  1   2.595 0.01 . 2 . . . . 156 d HB2  . 15893 1 
      1834 . 1 1 156 156 ASP HB3  H  1   2.435 0.01 . 2 . . . . 156 d HB3  . 15893 1 
      1835 . 1 1 156 156 ASP C    C 13 178.1   0.2  . 1 . . . . 156 d C    . 15893 1 
      1836 . 1 1 156 156 ASP CA   C 13  55.325 0.2  . 1 . . . . 156 d CA   . 15893 1 
      1837 . 1 1 156 156 ASP CB   C 13  38.772 0.2  . 1 . . . . 156 d CB   . 15893 1 
      1838 . 1 1 156 156 ASP N    N 15 112.17  0.2  . 1 . . . . 156 d N    . 15893 1 
      1839 . 1 1 157 157 LYS H    H  1   7.386 0.01 . 1 . . . . 157 k H    . 15893 1 
      1840 . 1 1 157 157 LYS HA   H  1   4.334 0.01 . 1 . . . . 157 k HA   . 15893 1 
      1841 . 1 1 157 157 LYS HB2  H  1   1.984 0.01 . 2 . . . . 157 k HB2  . 15893 1 
      1842 . 1 1 157 157 LYS HB3  H  1   1.685 0.01 . 2 . . . . 157 k HB3  . 15893 1 
      1843 . 1 1 157 157 LYS HD2  H  1   0.981 0.01 . 2 . . . . 157 k HD2  . 15893 1 
      1844 . 1 1 157 157 LYS HD3  H  1   1.381 0.01 . 2 . . . . 157 k HD3  . 15893 1 
      1845 . 1 1 157 157 LYS HE2  H  1   2.554 0.01 . 2 . . . . 157 k QE   . 15893 1 
      1846 . 1 1 157 157 LYS HE3  H  1   2.554 0.01 . 2 . . . . 157 k QE   . 15893 1 
      1847 . 1 1 157 157 LYS HG2  H  1   1.033 0.01 . 2 . . . . 157 k HG2  . 15893 1 
      1848 . 1 1 157 157 LYS HG3  H  1   1.457 0.01 . 2 . . . . 157 k HG3  . 15893 1 
      1849 . 1 1 157 157 LYS C    C 13 177.3   0.2  . 1 . . . . 157 k C    . 15893 1 
      1850 . 1 1 157 157 LYS CA   C 13  58.074 0.2  . 1 . . . . 157 k CA   . 15893 1 
      1851 . 1 1 157 157 LYS CB   C 13  32.878 0.2  . 1 . . . . 157 k CB   . 15893 1 
      1852 . 1 1 157 157 LYS CD   C 13  28.433 0.2  . 1 . . . . 157 k CD   . 15893 1 
      1853 . 1 1 157 157 LYS CE   C 13  41.617 0.2  . 1 . . . . 157 k CE   . 15893 1 
      1854 . 1 1 157 157 LYS CG   C 13  25.166 0.2  . 1 . . . . 157 k CG   . 15893 1 
      1855 . 1 1 157 157 LYS N    N 15 120.113 0.2  . 1 . . . . 157 k N    . 15893 1 
      1856 . 1 1 158 158 ALA H    H  1   7.788 0.01 . 1 . . . . 158 a H    . 15893 1 
      1857 . 1 1 158 158 ALA HA   H  1   3.333 0.01 . 1 . . . . 158 a HA   . 15893 1 
      1858 . 1 1 158 158 ALA HB1  H  1   1.049 0.01 .  . . . . . 158 a QB   . 15893 1 
      1859 . 1 1 158 158 ALA HB2  H  1   1.049 0.01 .  . . . . . 158 a QB   . 15893 1 
      1860 . 1 1 158 158 ALA HB3  H  1   1.049 0.01 .  . . . . . 158 a QB   . 15893 1 
      1861 . 1 1 158 158 ALA C    C 13 175.3   0.2  . 1 . . . . 158 a C    . 15893 1 
      1862 . 1 1 158 158 ALA CA   C 13  53.216 0.2  . 1 . . . . 158 a CA   . 15893 1 
      1863 . 1 1 158 158 ALA CB   C 13  15.948 0.2  . 1 . . . . 158 a CB   . 15893 1 
      1864 . 1 1 158 158 ALA N    N 15 119.197 0.2  . 1 . . . . 158 a N    . 15893 1 
      1865 . 1 1 159 159 GLU H    H  1   6.595 0.01 . 1 . . . . 159 e H    . 15893 1 
      1866 . 1 1 159 159 GLU HA   H  1   3.735 0.01 . 1 . . . . 159 e HA   . 15893 1 
      1867 . 1 1 159 159 GLU HB2  H  1   2.018 0.01 . 2 . . . . 159 e HB2  . 15893 1 
      1868 . 1 1 159 159 GLU HB3  H  1   1.814 0.01 . 2 . . . . 159 e HB3  . 15893 1 
      1869 . 1 1 159 159 GLU HG2  H  1   2.252 0.01 . 2 . . . . 159 e HG2  . 15893 1 
      1870 . 1 1 159 159 GLU HG3  H  1   2.113 0.01 . 2 . . . . 159 e HG3  . 15893 1 
      1871 . 1 1 159 159 GLU C    C 13 176.5   0.2  . 1 . . . . 159 e C    . 15893 1 
      1872 . 1 1 159 159 GLU CA   C 13  56.477 0.2  . 1 . . . . 159 e CA   . 15893 1 
      1873 . 1 1 159 159 GLU CB   C 13  29.832 0.2  . 1 . . . . 159 e CB   . 15893 1 
      1874 . 1 1 159 159 GLU CG   C 13  34.692 0.2  . 1 . . . . 159 e CG   . 15893 1 
      1875 . 1 1 159 159 GLU N    N 15 109.724 0.2  . 1 . . . . 159 e N    . 15893 1 
      1876 . 1 1 160 160 ALA H    H  1   7.334 0.01 . 1 . . . . 160 a H    . 15893 1 
      1877 . 1 1 160 160 ALA HA   H  1   4.478 0.01 . 1 . . . . 160 a HA   . 15893 1 
      1878 . 1 1 160 160 ALA HB1  H  1   1.266 0.01 .  . . . . . 160 a QB   . 15893 1 
      1879 . 1 1 160 160 ALA HB2  H  1   1.266 0.01 .  . . . . . 160 a QB   . 15893 1 
      1880 . 1 1 160 160 ALA HB3  H  1   1.266 0.01 .  . . . . . 160 a QB   . 15893 1 
      1881 . 1 1 160 160 ALA C    C 13 175.6   0.2  . 1 . . . . 160 a C    . 15893 1 
      1882 . 1 1 160 160 ALA CA   C 13  49.683 0.2  . 1 . . . . 160 a CA   . 15893 1 
      1883 . 1 1 160 160 ALA CB   C 13  15.322 0.2  . 1 . . . . 160 a CB   . 15893 1 
      1884 . 1 1 160 160 ALA N    N 15 123.425 0.2  . 1 . . . . 160 a N    . 15893 1 
      1885 . 1 1 161 161 THR H    H  1   8.232 0.01 . 1 . . . . 161 t H    . 15893 1 
      1886 . 1 1 161 161 THR HA   H  1   3.634 0.01 . 1 . . . . 161 t HA   . 15893 1 
      1887 . 1 1 161 161 THR HB   H  1   3.729 0.01 . 1 . . . . 161 t HB   . 15893 1 
      1888 . 1 1 161 161 THR HG21 H  1   0.889 0.01 .  . . . . . 161 t QG2  . 15893 1 
      1889 . 1 1 161 161 THR HG22 H  1   0.889 0.01 .  . . . . . 161 t QG2  . 15893 1 
      1890 . 1 1 161 161 THR HG23 H  1   0.889 0.01 .  . . . . . 161 t QG2  . 15893 1 
      1891 . 1 1 161 161 THR C    C 13 173.9   0.2  . 1 . . . . 161 t C    . 15893 1 
      1892 . 1 1 161 161 THR CA   C 13  66.428 0.2  . 1 . . . . 161 t CA   . 15893 1 
      1893 . 1 1 161 161 THR CB   C 13  69.108 0.2  . 1 . . . . 161 t CB   . 15893 1 
      1894 . 1 1 161 161 THR CG2  C 13  21.629 0.2  . 1 . . . . 161 t CG2  . 15893 1 
      1895 . 1 1 161 161 THR N    N 15 120.401 0.2  . 1 . . . . 161 t N    . 15893 1 
      1896 . 1 1 162 162 ASP H    H  1   8.613 0.01 . 1 . . . . 162 d H    . 15893 1 
      1897 . 1 1 162 162 ASP HA   H  1   4.096 0.01 . 1 . . . . 162 d HA   . 15893 1 
      1898 . 1 1 162 162 ASP HB2  H  1   2.474 0.01 . 2 . . . . 162 d HB2  . 15893 1 
      1899 . 1 1 162 162 ASP HB3  H  1   2.337 0.01 . 2 . . . . 162 d HB3  . 15893 1 
      1900 . 1 1 162 162 ASP C    C 13 178.4   0.2  . 1 . . . . 162 d C    . 15893 1 
      1901 . 1 1 162 162 ASP CA   C 13  56.923 0.2  . 1 . . . . 162 d CA   . 15893 1 
      1902 . 1 1 162 162 ASP CB   C 13  38.547 0.2  . 1 . . . . 162 d CB   . 15893 1 
      1903 . 1 1 162 162 ASP N    N 15 116.747 0.2  . 1 . . . . 162 d N    . 15893 1 
      1904 . 1 1 163 163 ARG H    H  1   7.277 0.01 . 1 . . . . 163 r H    . 15893 1 
      1905 . 1 1 163 163 ARG HA   H  1   3.951 0.01 . 1 . . . . 163 r HA   . 15893 1 
      1906 . 1 1 163 163 ARG HB2  H  1   1.223 0.01 . 2 . . . . 163 r QB   . 15893 1 
      1907 . 1 1 163 163 ARG HB3  H  1   1.223 0.01 . 2 . . . . 163 r QB   . 15893 1 
      1908 . 1 1 163 163 ARG HD2  H  1   2.519 0.01 . 2 . . . . 163 r QD   . 15893 1 
      1909 . 1 1 163 163 ARG HD3  H  1   2.519 0.01 . 2 . . . . 163 r QD   . 15893 1 
      1910 . 1 1 163 163 ARG HG2  H  1   1.172 0.01 . 2 . . . . 163 r HG2  . 15893 1 
      1911 . 1 1 163 163 ARG HG3  H  1   0.797 0.01 . 2 . . . . 163 r HG3  . 15893 1 
      1912 . 1 1 163 163 ARG C    C 13 175.2   0.2  . 1 . . . . 163 r C    . 15893 1 
      1913 . 1 1 163 163 ARG CA   C 13  56.484 0.2  . 1 . . . . 163 r CA   . 15893 1 
      1914 . 1 1 163 163 ARG CB   C 13  28.536 0.2  . 1 . . . . 163 r CB   . 15893 1 
      1915 . 1 1 163 163 ARG CD   C 13  40.615 0.2  . 1 . . . . 163 r CD   . 15893 1 
      1916 . 1 1 163 163 ARG CG   C 13  25.115 0.2  . 1 . . . . 163 r CG   . 15893 1 
      1917 . 1 1 163 163 ARG N    N 15 118.902 0.2  . 1 . . . . 163 r N    . 15893 1 
      1918 . 1 1 164 164 VAL H    H  1   7.927 0.01 . 1 . . . . 164 v H    . 15893 1 
      1919 . 1 1 164 164 VAL HA   H  1   3.675 0.01 . 1 . . . . 164 v HA   . 15893 1 
      1920 . 1 1 164 164 VAL HB   H  1   1.809 0.01 . 1 . . . . 164 v HB   . 15893 1 
      1921 . 1 1 164 164 VAL HG11 H  1   0.429 0.01 .  . . . . . 164 v QG1  . 15893 1 
      1922 . 1 1 164 164 VAL HG12 H  1   0.429 0.01 .  . . . . . 164 v QG1  . 15893 1 
      1923 . 1 1 164 164 VAL HG13 H  1   0.429 0.01 .  . . . . . 164 v QG1  . 15893 1 
      1924 . 1 1 164 164 VAL HG21 H  1   0.402 0.01 .  . . . . . 164 v QG2  . 15893 1 
      1925 . 1 1 164 164 VAL HG22 H  1   0.402 0.01 .  . . . . . 164 v QG2  . 15893 1 
      1926 . 1 1 164 164 VAL HG23 H  1   0.402 0.01 .  . . . . . 164 v QG2  . 15893 1 
      1927 . 1 1 164 164 VAL C    C 13 177.4   0.2  . 1 . . . . 164 v C    . 15893 1 
      1928 . 1 1 164 164 VAL CA   C 13  65.56  0.2  . 1 . . . . 164 v CA   . 15893 1 
      1929 . 1 1 164 164 VAL CB   C 13  30.983 0.2  . 1 . . . . 164 v CB   . 15893 1 
      1930 . 1 1 164 164 VAL CG1  C 13  20.959 0.2  . 2 . . . . 164 v CG1  . 15893 1 
      1931 . 1 1 164 164 VAL CG2  C 13  18.88  0.2  . 2 . . . . 164 v CG2  . 15893 1 
      1932 . 1 1 164 164 VAL N    N 15 121.927 0.2  . 1 . . . . 164 v N    . 15893 1 
      1933 . 1 1 165 165 VAL H    H  1   8.495 0.01 . 1 . . . . 165 v H    . 15893 1 
      1934 . 1 1 165 165 VAL HA   H  1   3.237 0.01 . 1 . . . . 165 v HA   . 15893 1 
      1935 . 1 1 165 165 VAL HB   H  1   1.935 0.01 . 1 . . . . 165 v HB   . 15893 1 
      1936 . 1 1 165 165 VAL HG11 H  1   0.968 0.01 .  . . . . . 165 v QG1  . 15893 1 
      1937 . 1 1 165 165 VAL HG12 H  1   0.968 0.01 .  . . . . . 165 v QG1  . 15893 1 
      1938 . 1 1 165 165 VAL HG13 H  1   0.968 0.01 .  . . . . . 165 v QG1  . 15893 1 
      1939 . 1 1 165 165 VAL HG21 H  1   0.744 0.01 .  . . . . . 165 v QG2  . 15893 1 
      1940 . 1 1 165 165 VAL HG22 H  1   0.744 0.01 .  . . . . . 165 v QG2  . 15893 1 
      1941 . 1 1 165 165 VAL HG23 H  1   0.744 0.01 .  . . . . . 165 v QG2  . 15893 1 
      1942 . 1 1 165 165 VAL C    C 13 176.6   0.2  . 1 . . . . 165 v C    . 15893 1 
      1943 . 1 1 165 165 VAL CA   C 13  66.669 0.2  . 1 . . . . 165 v CA   . 15893 1 
      1944 . 1 1 165 165 VAL CB   C 13  30.952 0.2  . 1 . . . . 165 v CB   . 15893 1 
      1945 . 1 1 165 165 VAL CG1  C 13  24.051 0.2  . 2 . . . . 165 v CG1  . 15893 1 
      1946 . 1 1 165 165 VAL CG2  C 13  20.334 0.2  . 2 . . . . 165 v CG2  . 15893 1 
      1947 . 1 1 165 165 VAL N    N 15 117.514 0.2  . 1 . . . . 165 v N    . 15893 1 
      1948 . 1 1 166 166 ALA H    H  1   7.208 0.01 . 1 . . . . 166 a H    . 15893 1 
      1949 . 1 1 166 166 ALA HA   H  1   3.967 0.01 . 1 . . . . 166 a HA   . 15893 1 
      1950 . 1 1 166 166 ALA HB1  H  1   1.443 0.01 .  . . . . . 166 a QB   . 15893 1 
      1951 . 1 1 166 166 ALA HB2  H  1   1.443 0.01 .  . . . . . 166 a QB   . 15893 1 
      1952 . 1 1 166 166 ALA HB3  H  1   1.443 0.01 .  . . . . . 166 a QB   . 15893 1 
      1953 . 1 1 166 166 ALA C    C 13 179.6   0.2  . 1 . . . . 166 a C    . 15893 1 
      1954 . 1 1 166 166 ALA CA   C 13  54.316 0.2  . 1 . . . . 166 a CA   . 15893 1 
      1955 . 1 1 166 166 ALA CB   C 13  17.286 0.2  . 1 . . . . 166 a CB   . 15893 1 
      1956 . 1 1 166 166 ALA N    N 15 120.219 0.2  . 1 . . . . 166 a N    . 15893 1 
      1957 . 1 1 167 167 ASP H    H  1   7.967 0.01 . 1 . . . . 167 d H    . 15893 1 
      1958 . 1 1 167 167 ASP HA   H  1   4.005 0.01 . 1 . . . . 167 d HA   . 15893 1 
      1959 . 1 1 167 167 ASP HB2  H  1   3.692 0.01 . 2 . . . . 167 d HB2  . 15893 1 
      1960 . 1 1 167 167 ASP HB3  H  1   2.641 0.01 . 2 . . . . 167 d HB3  . 15893 1 
      1961 . 1 1 167 167 ASP C    C 13 177.1   0.2  . 1 . . . . 167 d C    . 15893 1 
      1962 . 1 1 167 167 ASP CA   C 13  56.512 0.2  . 1 . . . . 167 d CA   . 15893 1 
      1963 . 1 1 167 167 ASP CB   C 13  39.805 0.2  . 1 . . . . 167 d CB   . 15893 1 
      1964 . 1 1 167 167 ASP N    N 15 119.795 0.2  . 1 . . . . 167 d N    . 15893 1 
      1965 . 1 1 168 168 LEU H    H  1   8.51  0.01 . 1 . . . . 168 l H    . 15893 1 
      1966 . 1 1 168 168 LEU HA   H  1   3.85  0.01 . 1 . . . . 168 l HA   . 15893 1 
      1967 . 1 1 168 168 LEU HB2  H  1   1.898 0.01 . 2 . . . . 168 l HB2  . 15893 1 
      1968 . 1 1 168 168 LEU HB3  H  1   0.993 0.01 . 2 . . . . 168 l HB3  . 15893 1 
      1969 . 1 1 168 168 LEU HD11 H  1   0.722 0.01 .  . . . . . 168 l QD1  . 15893 1 
      1970 . 1 1 168 168 LEU HD12 H  1   0.722 0.01 .  . . . . . 168 l QD1  . 15893 1 
      1971 . 1 1 168 168 LEU HD13 H  1   0.722 0.01 .  . . . . . 168 l QD1  . 15893 1 
      1972 . 1 1 168 168 LEU HD21 H  1   0.652 0.01 .  . . . . . 168 l QD2  . 15893 1 
      1973 . 1 1 168 168 LEU HD22 H  1   0.652 0.01 .  . . . . . 168 l QD2  . 15893 1 
      1974 . 1 1 168 168 LEU HD23 H  1   0.652 0.01 .  . . . . . 168 l QD2  . 15893 1 
      1975 . 1 1 168 168 LEU HG   H  1   2.1   0.01 . 1 . . . . 168 l HG   . 15893 1 
      1976 . 1 1 168 168 LEU C    C 13 179.1   0.2  . 1 . . . . 168 l C    . 15893 1 
      1977 . 1 1 168 168 LEU CA   C 13  57.34  0.2  . 1 . . . . 168 l CA   . 15893 1 
      1978 . 1 1 168 168 LEU CB   C 13  40.559 0.2  . 1 . . . . 168 l CB   . 15893 1 
      1979 . 1 1 168 168 LEU CD1  C 13  21.657 0.2  . 2 . . . . 168 l CD1  . 15893 1 
      1980 . 1 1 168 168 LEU CD2  C 13  25.17  0.2  . 2 . . . . 168 l CD2  . 15893 1 
      1981 . 1 1 168 168 LEU CG   C 13  25.401 0.2  . 1 . . . . 168 l CG   . 15893 1 
      1982 . 1 1 168 168 LEU N    N 15 116.768 0.2  . 1 . . . . 168 l N    . 15893 1 
      1983 . 1 1 169 169 GLN H    H  1   8.24  0.01 . 1 . . . . 169 q H    . 15893 1 
      1984 . 1 1 169 169 GLN HA   H  1   3.8   0.01 . 1 . . . . 169 q HA   . 15893 1 
      1985 . 1 1 169 169 GLN HB2  H  1   1.843 0.01 . 2 . . . . 169 q HB2  . 15893 1 
      1986 . 1 1 169 169 GLN HB3  H  1   1.899 0.01 . 2 . . . . 169 q HB3  . 15893 1 
      1987 . 1 1 169 169 GLN HE21 H  1   6.814 0.01 . 2 . . . . 169 q HE21 . 15893 1 
      1988 . 1 1 169 169 GLN HE22 H  1   6.606 0.01 . 2 . . . . 169 q HE22 . 15893 1 
      1989 . 1 1 169 169 GLN HG2  H  1   2.376 0.01 . 2 . . . . 169 q HG2  . 15893 1 
      1990 . 1 1 169 169 GLN HG3  H  1   1.857 0.01 . 2 . . . . 169 q HG3  . 15893 1 
      1991 . 1 1 169 169 GLN C    C 13 177.6   0.2  . 1 . . . . 169 q C    . 15893 1 
      1992 . 1 1 169 169 GLN CA   C 13  58.558 0.2  . 1 . . . . 169 q CA   . 15893 1 
      1993 . 1 1 169 169 GLN CB   C 13  28.114 0.2  . 1 . . . . 169 q CB   . 15893 1 
      1994 . 1 1 169 169 GLN CG   C 13  35.15  0.2  . 1 . . . . 169 q CG   . 15893 1 
      1995 . 1 1 169 169 GLN N    N 15 114.459 0.2  . 1 . . . . 169 q N    . 15893 1 
      1996 . 1 1 169 169 GLN NE2  N 15 109.389 0.2  . 1 . . . . 169 q NE2  . 15893 1 
      1997 . 1 1 170 170 ALA H    H  1   7.265 0.01 . 1 . . . . 170 a H    . 15893 1 
      1998 . 1 1 170 170 ALA HA   H  1   3.998 0.01 . 1 . . . . 170 a HA   . 15893 1 
      1999 . 1 1 170 170 ALA HB1  H  1   0.843 0.01 .  . . . . . 170 a QB   . 15893 1 
      2000 . 1 1 170 170 ALA HB2  H  1   0.843 0.01 .  . . . . . 170 a QB   . 15893 1 
      2001 . 1 1 170 170 ALA HB3  H  1   0.843 0.01 .  . . . . . 170 a QB   . 15893 1 
      2002 . 1 1 170 170 ALA C    C 13 177.8   0.2  . 1 . . . . 170 a C    . 15893 1 
      2003 . 1 1 170 170 ALA CA   C 13  52.877 0.2  . 1 . . . . 170 a CA   . 15893 1 
      2004 . 1 1 170 170 ALA CB   C 13  17.277 0.2  . 1 . . . . 170 a CB   . 15893 1 
      2005 . 1 1 170 170 ALA N    N 15 120.357 0.2  . 1 . . . . 170 a N    . 15893 1 
      2006 . 1 1 171 171 LEU H    H  1   7.464 0.01 . 1 . . . . 171 l H    . 15893 1 
      2007 . 1 1 171 171 LEU HA   H  1   4.347 0.01 . 1 . . . . 171 l HA   . 15893 1 
      2008 . 1 1 171 171 LEU HB2  H  1   2.019 0.01 . 2 . . . . 171 l HB2  . 15893 1 
      2009 . 1 1 171 171 LEU HB3  H  1   1.451 0.01 . 2 . . . . 171 l HB3  . 15893 1 
      2010 . 1 1 171 171 LEU HD11 H  1   0.694 0.01 .  . . . . . 171 l QD1  . 15893 1 
      2011 . 1 1 171 171 LEU HD12 H  1   0.694 0.01 .  . . . . . 171 l QD1  . 15893 1 
      2012 . 1 1 171 171 LEU HD13 H  1   0.694 0.01 .  . . . . . 171 l QD1  . 15893 1 
      2013 . 1 1 171 171 LEU HD21 H  1   0.743 0.01 .  . . . . . 171 l QD2  . 15893 1 
      2014 . 1 1 171 171 LEU HD22 H  1   0.743 0.01 .  . . . . . 171 l QD2  . 15893 1 
      2015 . 1 1 171 171 LEU HD23 H  1   0.743 0.01 .  . . . . . 171 l QD2  . 15893 1 
      2016 . 1 1 171 171 LEU HG   H  1   2.067 0.01 . 1 . . . . 171 l HG   . 15893 1 
      2017 . 1 1 171 171 LEU C    C 13 175.3   0.2  . 1 . . . . 171 l C    . 15893 1 
      2018 . 1 1 171 171 LEU CA   C 13  54.114 0.2  . 1 . . . . 171 l CA   . 15893 1 
      2019 . 1 1 171 171 LEU CB   C 13  43.2   0.2  . 1 . . . . 171 l CB   . 15893 1 
      2020 . 1 1 171 171 LEU CD1  C 13  25.944 0.2  . 2 . . . . 171 l CD1  . 15893 1 
      2021 . 1 1 171 171 LEU CD2  C 13  22.356 0.2  . 2 . . . . 171 l CD2  . 15893 1 
      2022 . 1 1 171 171 LEU CG   C 13  25.37  0.2  . 1 . . . . 171 l CG   . 15893 1 
      2023 . 1 1 171 171 LEU N    N 15 118.183 0.2  . 1 . . . . 171 l N    . 15893 1 
      2024 . 1 1 172 172 LEU H    H  1   6.985 0.01 . 1 . . . . 172 l H    . 15893 1 
      2025 . 1 1 172 172 LEU HA   H  1   3.979 0.01 . 1 . . . . 172 l HA   . 15893 1 
      2026 . 1 1 172 172 LEU HB2  H  1   1.443 0.01 . 2 . . . . 172 l HB2  . 15893 1 
      2027 . 1 1 172 172 LEU HB3  H  1   1.612 0.01 . 2 . . . . 172 l HB3  . 15893 1 
      2028 . 1 1 172 172 LEU HD11 H  1   0.713 0.01 .  . . . . . 172 l QD1  . 15893 1 
      2029 . 1 1 172 172 LEU HD12 H  1   0.713 0.01 .  . . . . . 172 l QD1  . 15893 1 
      2030 . 1 1 172 172 LEU HD13 H  1   0.713 0.01 .  . . . . . 172 l QD1  . 15893 1 
      2031 . 1 1 172 172 LEU HD21 H  1   0.682 0.01 .  . . . . . 172 l QD2  . 15893 1 
      2032 . 1 1 172 172 LEU HD22 H  1   0.682 0.01 .  . . . . . 172 l QD2  . 15893 1 
      2033 . 1 1 172 172 LEU HD23 H  1   0.682 0.01 .  . . . . . 172 l QD2  . 15893 1 
      2034 . 1 1 172 172 LEU HG   H  1   1.791 0.01 . 1 . . . . 172 l HG   . 15893 1 
      2035 . 1 1 172 172 LEU C    C 13 175.3   0.2  . 1 . . . . 172 l C    . 15893 1 
      2036 . 1 1 172 172 LEU CA   C 13  55.933 0.2  . 1 . . . . 172 l CA   . 15893 1 
      2037 . 1 1 172 172 LEU CB   C 13  42.588 0.2  . 1 . . . . 172 l CB   . 15893 1 
      2038 . 1 1 172 172 LEU CD1  C 13  25.097 0.2  . 2 . . . . 172 l CD1  . 15893 1 
      2039 . 1 1 172 172 LEU CD2  C 13  22.553 0.2  . 2 . . . . 172 l CD2  . 15893 1 
      2040 . 1 1 172 172 LEU CG   C 13  25.474 0.2  . 1 . . . . 172 l CG   . 15893 1 
      2041 . 1 1 172 172 LEU N    N 15 125.597 0.2  . 1 . . . . 172 l N    . 15893 1 

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