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                      15512
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method      'Resolution in NMR spectra, agreement between experiments'
   _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'              . . . 15512 1 
       2 '2D 1H-13C HSQC (aliphatic)'  . . . 15512 1 
       3 '3D HNCACB'                   . . . 15512 1 
       4 '3D HNCO'                     . . . 15512 1 
       5 '3D C(CO)NH TOCSY'            . . . 15512 1 
       6 '3D HC(CO)NH TOCSY'           . . . 15512 1 
       7 '3D HCCH-COSY'                . . . 15512 1 
       8 '3D 1H-15N NOESY'             . . . 15512 1 
       9 '3D 1H-13C NOESY (aliphatic)' . . . 15512 1 
      10  HBCBCGCDHD                   . . . 15512 1 
      11  HBCBCGCDCEHE                 . . . 15512 1 
      12 '2D 1H-13C HSQC (aromatic)'   . . . 15512 1 
      13 '3D 1H-13C NOESY (aromatic)'  . . . 15512 1 

   stop_

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

         1 . 1 1   1   1 GLY H    H  1   8.743 0.01 . 1 . . . .   1 GLY HT1  . 15512 1 
         2 . 1 1   1   1 GLY HA2  H  1   3.898 0.01 . 2 . . . .   1 GLY HA1  . 15512 1 
         3 . 1 1   1   1 GLY HA3  H  1   3.898 0.01 . 2 . . . .   1 GLY HA2  . 15512 1 
         4 . 1 1   1   1 GLY C    C 13 175.439 0.1  . 1 . . . .   1 GLY C    . 15512 1 
         5 . 1 1   1   1 GLY CA   C 13  45.578 0.1  . 1 . . . .   1 GLY CA   . 15512 1 
         6 . 1 1   1   1 GLY N    N 15 113.815 0.1  . 1 . . . .   1 GLY N    . 15512 1 
         7 . 1 1   2   2 GLY H    H  1   8.624 0.01 . 1 . . . .   2 GLY HN   . 15512 1 
         8 . 1 1   2   2 GLY HA2  H  1   3.998 0.01 . 2 . . . .   2 GLY HA1  . 15512 1 
         9 . 1 1   2   2 GLY HA3  H  1   3.998 0.01 . 2 . . . .   2 GLY HA2  . 15512 1 
        10 . 1 1   2   2 GLY C    C 13 174.134 0.1  . 1 . . . .   2 GLY C    . 15512 1 
        11 . 1 1   2   2 GLY CA   C 13  45.265 0.1  . 1 . . . .   2 GLY CA   . 15512 1 
        12 . 1 1   2   2 GLY N    N 15 109.450 0.1  . 1 . . . .   2 GLY N    . 15512 1 
        13 . 1 1   3   3 SER H    H  1   8.408 0.01 . 1 . . . .   3 SER HN   . 15512 1 
        14 . 1 1   3   3 SER HA   H  1   4.469 0.01 . 1 . . . .   3 SER HA   . 15512 1 
        15 . 1 1   3   3 SER HB2  H  1   3.717 0.01 . 2 . . . .   3 SER HB1  . 15512 1 
        16 . 1 1   3   3 SER HB3  H  1   3.717 0.01 . 2 . . . .   3 SER HB2  . 15512 1 
        17 . 1 1   3   3 SER C    C 13 174.347 0.1  . 1 . . . .   3 SER C    . 15512 1 
        18 . 1 1   3   3 SER CA   C 13  58.133 0.1  . 1 . . . .   3 SER CA   . 15512 1 
        19 . 1 1   3   3 SER CB   C 13  63.806 0.1  . 1 . . . .   3 SER CB   . 15512 1 
        20 . 1 1   3   3 SER N    N 15 115.635 0.1  . 1 . . . .   3 SER N    . 15512 1 
        21 . 1 1   4   4 ASN H    H  1   8.463 0.01 . 1 . . . .   4 ASN HN   . 15512 1 
        22 . 1 1   4   4 ASN HA   H  1   4.671 0.01 . 1 . . . .   4 ASN HA   . 15512 1 
        23 . 1 1   4   4 ASN HB2  H  1   2.744 0.01 . 2 . . . .   4 ASN HB1  . 15512 1 
        24 . 1 1   4   4 ASN HB3  H  1   2.744 0.01 . 2 . . . .   4 ASN HB2  . 15512 1 
        25 . 1 1   4   4 ASN HD21 H  1   7.538 0.01 . 2 . . . .   4 ASN HD21 . 15512 1 
        26 . 1 1   4   4 ASN HD22 H  1   6.888 0.01 . 2 . . . .   4 ASN HD22 . 15512 1 
        27 . 1 1   4   4 ASN C    C 13 174.615 0.1  . 1 . . . .   4 ASN C    . 15512 1 
        28 . 1 1   4   4 ASN CA   C 13  53.122 0.1  . 1 . . . .   4 ASN CA   . 15512 1 
        29 . 1 1   4   4 ASN CB   C 13  38.733 0.1  . 1 . . . .   4 ASN CB   . 15512 1 
        30 . 1 1   4   4 ASN N    N 15 120.699 0.1  . 1 . . . .   4 ASN N    . 15512 1 
        31 . 1 1   4   4 ASN ND2  N 15 113.000 0.1  . 1 . . . .   4 ASN ND2  . 15512 1 
        32 . 1 1   5   5 ALA H    H  1   8.158 0.01 . 1 . . . .   5 ALA HN   . 15512 1 
        33 . 1 1   5   5 ALA HA   H  1   4.417 0.01 . 1 . . . .   5 ALA HA   . 15512 1 
        34 . 1 1   5   5 ALA HB1  H  1   1.319 0.01 . 1 . . . .   5 ALA HB1  . 15512 1 
        35 . 1 1   5   5 ALA HB2  H  1   1.319 0.01 . 1 . . . .   5 ALA HB1  . 15512 1 
        36 . 1 1   5   5 ALA HB3  H  1   1.319 0.01 . 1 . . . .   5 ALA HB1  . 15512 1 
        37 . 1 1   5   5 ALA C    C 13 174.615 0.1  . 1 . . . .   5 ALA C    . 15512 1 
        38 . 1 1   5   5 ALA CA   C 13  52.602 0.1  . 1 . . . .   5 ALA CA   . 15512 1 
        39 . 1 1   5   5 ALA CB   C 13  19.294 0.1  . 1 . . . .   5 ALA CB   . 15512 1 
        40 . 1 1   5   5 ALA N    N 15 125.359 0.1  . 1 . . . .   5 ALA N    . 15512 1 
        41 . 1 1   6   6 THR H    H  1   9.640 0.01 . 1 . . . .   6 THR HN   . 15512 1 
        42 . 1 1   6   6 THR HA   H  1   4.590 0.01 . 1 . . . .   6 THR HA   . 15512 1 
        43 . 1 1   6   6 THR HB   H  1   4.174 0.01 . 1 . . . .   6 THR HB   . 15512 1 
        44 . 1 1   6   6 THR HG21 H  1   1.235 0.01 . 1 . . . .   6 THR HG21 . 15512 1 
        45 . 1 1   6   6 THR HG22 H  1   1.235 0.01 . 1 . . . .   6 THR HG21 . 15512 1 
        46 . 1 1   6   6 THR HG23 H  1   1.235 0.01 . 1 . . . .   6 THR HG21 . 15512 1 
        47 . 1 1   6   6 THR C    C 13 173.358 0.1  . 1 . . . .   6 THR C    . 15512 1 
        48 . 1 1   6   6 THR CA   C 13  60.363 0.1  . 1 . . . .   6 THR CA   . 15512 1 
        49 . 1 1   6   6 THR CB   C 13  71.998 0.1  . 1 . . . .   6 THR CB   . 15512 1 
        50 . 1 1   6   6 THR CG2  C 13  21.507 0.1  . 1 . . . .   6 THR CG2  . 15512 1 
        51 . 1 1   6   6 THR N    N 15 115.947 0.1  . 1 . . . .   6 THR N    . 15512 1 
        52 . 1 1   7   7 ALA H    H  1   8.564 0.01 . 1 . . . .   7 ALA HN   . 15512 1 
        53 . 1 1   7   7 ALA HA   H  1   4.393 0.01 . 1 . . . .   7 ALA HA   . 15512 1 
        54 . 1 1   7   7 ALA HB1  H  1   1.247 0.01 . 1 . . . .   7 ALA HB1  . 15512 1 
        55 . 1 1   7   7 ALA HB2  H  1   1.247 0.01 . 1 . . . .   7 ALA HB1  . 15512 1 
        56 . 1 1   7   7 ALA HB3  H  1   1.247 0.01 . 1 . . . .   7 ALA HB1  . 15512 1 
        57 . 1 1   7   7 ALA C    C 13 173.358 0.1  . 1 . . . .   7 ALA C    . 15512 1 
        58 . 1 1   7   7 ALA CA   C 13  50.818 0.1  . 1 . . . .   7 ALA CA   . 15512 1 
        59 . 1 1   7   7 ALA CB   C 13  16.419 0.1  . 1 . . . .   7 ALA CB   . 15512 1 
        60 . 1 1   7   7 ALA N    N 15 127.194 0.1  . 1 . . . .   7 ALA N    . 15512 1 
        61 . 1 1   8   8 PRO HA   H  1   4.964 0.01 . 1 . . . .   8 PRO HA   . 15512 1 
        62 . 1 1   8   8 PRO HB2  H  1   1.617 0.01 . 2 . . . .   8 PRO HB1  . 15512 1 
        63 . 1 1   8   8 PRO HB3  H  1   1.617 0.01 . 2 . . . .   8 PRO HB2  . 15512 1 
        64 . 1 1   8   8 PRO HD2  H  1   3.782 0.01 . 2 . . . .   8 PRO HD1  . 15512 1 
        65 . 1 1   8   8 PRO HD3  H  1   3.782 0.01 . 2 . . . .   8 PRO HD2  . 15512 1 
        66 . 1 1   8   8 PRO HG2  H  1   1.819 0.01 . 2 . . . .   8 PRO HG1  . 15512 1 
        67 . 1 1   8   8 PRO HG3  H  1   1.389 0.01 . 2 . . . .   8 PRO HG2  . 15512 1 
        68 . 1 1   8   8 PRO C    C 13 174.114 0.1  . 1 . . . .   8 PRO C    . 15512 1 
        69 . 1 1   8   8 PRO CA   C 13  61.727 0.1  . 1 . . . .   8 PRO CA   . 15512 1 
        70 . 1 1   8   8 PRO CB   C 13  31.867 0.1  . 1 . . . .   8 PRO CB   . 15512 1 
        71 . 1 1   8   8 PRO CD   C 13  50.012 0.1  . 1 . . . .   8 PRO CD   . 15512 1 
        72 . 1 1   8   8 PRO CG   C 13  28.197 0.1  . 1 . . . .   8 PRO CG   . 15512 1 
        73 . 1 1   9   9 PHE H    H  1   7.705 0.01 . 1 . . . .   9 PHE HN   . 15512 1 
        74 . 1 1   9   9 PHE HA   H  1   4.556 0.01 . 1 . . . .   9 PHE HA   . 15512 1 
        75 . 1 1   9   9 PHE HB2  H  1   2.987 0.01 . 2 . . . .   9 PHE HB1  . 15512 1 
        76 . 1 1   9   9 PHE HB3  H  1   2.908 0.01 . 2 . . . .   9 PHE HB2  . 15512 1 
        77 . 1 1   9   9 PHE HD1  H  1   7.068 0.01 . 3 . . . .   9 PHE HD1  . 15512 1 
        78 . 1 1   9   9 PHE HD2  H  1   7.068 0.01 . 3 . . . .   9 PHE HD2  . 15512 1 
        79 . 1 1   9   9 PHE HE1  H  1   7.150 0.01 . 3 . . . .   9 PHE HE1  . 15512 1 
        80 . 1 1   9   9 PHE HE2  H  1   7.068 0.01 . 3 . . . .   9 PHE HE2  . 15512 1 
        81 . 1 1   9   9 PHE C    C 13 172.878 0.1  . 1 . . . .   9 PHE C    . 15512 1 
        82 . 1 1   9   9 PHE CA   C 13  55.745 0.1  . 1 . . . .   9 PHE CA   . 15512 1 
        83 . 1 1   9   9 PHE CB   C 13  41.082 0.1  . 1 . . . .   9 PHE CB   . 15512 1 
        84 . 1 1   9   9 PHE CD1  C 13 132.740 0.1  . 3 . . . .   9 PHE CD1  . 15512 1 
        85 . 1 1   9   9 PHE CD2  C 13 132.740 0.1  . 3 . . . .   9 PHE CD2  . 15512 1 
        86 . 1 1   9   9 PHE CE1  C 13 131.090 0.1  . 3 . . . .   9 PHE CE1  . 15512 1 
        87 . 1 1   9   9 PHE CE2  C 13 132.740 0.1  . 3 . . . .   9 PHE CE2  . 15512 1 
        88 . 1 1   9   9 PHE N    N 15 113.425 0.1  . 1 . . . .   9 PHE N    . 15512 1 
        89 . 1 1  10  10 PHE H    H  1   8.848 0.01 . 1 . . . .  10 PHE HN   . 15512 1 
        90 . 1 1  10  10 PHE HA   H  1   4.875 0.01 . 1 . . . .  10 PHE HA   . 15512 1 
        91 . 1 1  10  10 PHE HB2  H  1   2.724 0.01 . 2 . . . .  10 PHE HB1  . 15512 1 
        92 . 1 1  10  10 PHE HB3  H  1   2.724 0.01 . 2 . . . .  10 PHE HB2  . 15512 1 
        93 . 1 1  10  10 PHE HD1  H  1   7.031 0.01 . 3 . . . .  10 PHE HD1  . 15512 1 
        94 . 1 1  10  10 PHE HD2  H  1   7.161 0.01 . 3 . . . .  10 PHE HD2  . 15512 1 
        95 . 1 1  10  10 PHE HE1  H  1   7.161 0.01 . 3 . . . .  10 PHE HE1  . 15512 1 
        96 . 1 1  10  10 PHE HE2  H  1   7.276 0.01 . 3 . . . .  10 PHE HE2  . 15512 1 
        97 . 1 1  10  10 PHE C    C 13 176.568 0.1  . 1 . . . .  10 PHE C    . 15512 1 
        98 . 1 1  10  10 PHE CA   C 13  57.866 0.1  . 1 . . . .  10 PHE CA   . 15512 1 
        99 . 1 1  10  10 PHE CB   C 13  39.631 0.1  . 1 . . . .  10 PHE CB   . 15512 1 
       100 . 1 1  10  10 PHE CD1  C 13 129.454 0.1  . 3 . . . .  10 PHE CD1  . 15512 1 
       101 . 1 1  10  10 PHE N    N 15 117.998 0.1  . 1 . . . .  10 PHE N    . 15512 1 
       102 . 1 1  11  11 GLU H    H  1   8.348 0.01 . 1 . . . .  11 GLU HN   . 15512 1 
       103 . 1 1  11  11 GLU HA   H  1   4.415 0.01 . 1 . . . .  11 GLU HA   . 15512 1 
       104 . 1 1  11  11 GLU HB2  H  1   1.553 0.01 . 2 . . . .  11 GLU HB1  . 15512 1 
       105 . 1 1  11  11 GLU HB3  H  1   2.160 0.01 . 2 . . . .  11 GLU HB2  . 15512 1 
       106 . 1 1  11  11 GLU HG2  H  1   2.075 0.01 . 2 . . . .  11 GLU HG1  . 15512 1 
       107 . 1 1  11  11 GLU HG3  H  1   2.245 0.01 . 2 . . . .  11 GLU HG2  . 15512 1 
       108 . 1 1  11  11 GLU C    C 13 176.571 0.1  . 1 . . . .  11 GLU C    . 15512 1 
       109 . 1 1  11  11 GLU CA   C 13  57.325 0.1  . 1 . . . .  11 GLU CA   . 15512 1 
       110 . 1 1  11  11 GLU CB   C 13  30.979 0.1  . 1 . . . .  11 GLU CB   . 15512 1 
       111 . 1 1  11  11 GLU CG   C 13  36.814 0.1  . 1 . . . .  11 GLU CG   . 15512 1 
       112 . 1 1  11  11 GLU N    N 15 124.633 0.1  . 1 . . . .  11 GLU N    . 15512 1 
       113 . 1 1  12  12 MET H    H  1   7.728 0.01 . 1 . . . .  12 MET HN   . 15512 1 
       114 . 1 1  12  12 MET HA   H  1   4.643 0.01 . 1 . . . .  12 MET HA   . 15512 1 
       115 . 1 1  12  12 MET HB2  H  1   1.954 0.01 . 2 . . . .  12 MET HB1  . 15512 1 
       116 . 1 1  12  12 MET HB3  H  1   2.054 0.01 . 2 . . . .  12 MET HB2  . 15512 1 
       117 . 1 1  12  12 MET HG2  H  1   2.519 0.01 . 2 . . . .  12 MET HG1  . 15512 1 
       118 . 1 1  12  12 MET HG3  H  1   2.640 0.01 . 2 . . . .  12 MET HG2  . 15512 1 
       119 . 1 1  12  12 MET C    C 13 176.571 0.1  . 1 . . . .  12 MET C    . 15512 1 
       120 . 1 1  12  12 MET CA   C 13  55.901 0.1  . 1 . . . .  12 MET CA   . 15512 1 
       121 . 1 1  12  12 MET CB   C 13  36.567 0.1  . 1 . . . .  12 MET CB   . 15512 1 
       122 . 1 1  12  12 MET CG   C 13  31.106 0.1  . 1 . . . .  12 MET CG   . 15512 1 
       123 . 1 1  12  12 MET N    N 15 117.092 0.1  . 1 . . . .  12 MET N    . 15512 1 
       124 . 1 1  13  13 LYS H    H  1   8.960 0.01 . 1 . . . .  13 LYS HN   . 15512 1 
       125 . 1 1  13  13 LYS HA   H  1   4.183 0.01 . 1 . . . .  13 LYS HA   . 15512 1 
       126 . 1 1  13  13 LYS HB2  H  1   1.886 0.01 . 2 . . . .  13 LYS HB1  . 15512 1 
       127 . 1 1  13  13 LYS HB3  H  1   1.668 0.01 . 2 . . . .  13 LYS HB2  . 15512 1 
       128 . 1 1  13  13 LYS HD2  H  1   1.688 0.01 . 2 . . . .  13 LYS HD1  . 15512 1 
       129 . 1 1  13  13 LYS HD3  H  1   1.688 0.01 . 2 . . . .  13 LYS HD2  . 15512 1 
       130 . 1 1  13  13 LYS HE2  H  1   3.055 0.01 . 2 . . . .  13 LYS HE1  . 15512 1 
       131 . 1 1  13  13 LYS HE3  H  1   3.055 0.01 . 2 . . . .  13 LYS HE2  . 15512 1 
       132 . 1 1  13  13 LYS HG2  H  1   1.469 0.01 . 2 . . . .  13 LYS HG1  . 15512 1 
       133 . 1 1  13  13 LYS HG3  H  1   1.469 0.01 . 2 . . . .  13 LYS HG2  . 15512 1 
       134 . 1 1  13  13 LYS C    C 13 175.306 0.1  . 1 . . . .  13 LYS C    . 15512 1 
       135 . 1 1  13  13 LYS CA   C 13  56.085 0.1  . 1 . . . .  13 LYS CA   . 15512 1 
       136 . 1 1  13  13 LYS CB   C 13  34.429 0.1  . 1 . . . .  13 LYS CB   . 15512 1 
       137 . 1 1  13  13 LYS CD   C 13  29.492 0.1  . 1 . . . .  13 LYS CD   . 15512 1 
       138 . 1 1  13  13 LYS CE   C 13  42.907 0.1  . 1 . . . .  13 LYS CE   . 15512 1 
       139 . 1 1  13  13 LYS CG   C 13  24.656 0.1  . 1 . . . .  13 LYS CG   . 15512 1 
       140 . 1 1  13  13 LYS N    N 15 126.274 0.1  . 1 . . . .  13 LYS N    . 15512 1 
       141 . 1 1  14  14 LEU H    H  1   6.360 0.01 . 1 . . . .  14 LEU HN   . 15512 1 
       142 . 1 1  14  14 LEU HA   H  1   4.377 0.01 . 1 . . . .  14 LEU HA   . 15512 1 
       143 . 1 1  14  14 LEU HB2  H  1   1.545 0.01 . 2 . . . .  14 LEU HB1  . 15512 1 
       144 . 1 1  14  14 LEU HB3  H  1   1.545 0.01 . 2 . . . .  14 LEU HB2  . 15512 1 
       145 . 1 1  14  14 LEU C    C 13 177.204 0.1  . 1 . . . .  14 LEU C    . 15512 1 
       146 . 1 1  14  14 LEU CA   C 13  55.691 0.1  . 1 . . . .  14 LEU CA   . 15512 1 
       147 . 1 1  14  14 LEU CB   C 13  43.195 0.1  . 1 . . . .  14 LEU CB   . 15512 1 
       148 . 1 1  14  14 LEU N    N 15 116.053 0.1  . 1 . . . .  14 LEU N    . 15512 1 
       149 . 1 1  15  15 LYS H    H  1   7.978 0.01 . 1 . . . .  15 LYS HN   . 15512 1 
       150 . 1 1  15  15 LYS HA   H  1   4.271 0.01 . 1 . . . .  15 LYS HA   . 15512 1 
       151 . 1 1  15  15 LYS HB2  H  1   1.675 0.01 . 2 . . . .  15 LYS HB1  . 15512 1 
       152 . 1 1  15  15 LYS HB3  H  1   1.675 0.01 . 2 . . . .  15 LYS HB2  . 15512 1 
       153 . 1 1  15  15 LYS HD2  H  1   1.662 0.01 . 2 . . . .  15 LYS HD1  . 15512 1 
       154 . 1 1  15  15 LYS HD3  H  1   1.662 0.01 . 2 . . . .  15 LYS HD2  . 15512 1 
       155 . 1 1  15  15 LYS HE2  H  1   3.014 0.01 . 2 . . . .  15 LYS HE1  . 15512 1 
       156 . 1 1  15  15 LYS HE3  H  1   3.014 0.01 . 2 . . . .  15 LYS HE2  . 15512 1 
       157 . 1 1  15  15 LYS HG2  H  1   1.398 0.01 . 2 . . . .  15 LYS HG1  . 15512 1 
       158 . 1 1  15  15 LYS HG3  H  1   1.511 0.01 . 2 . . . .  15 LYS HG2  . 15512 1 
       159 . 1 1  15  15 LYS C    C 13 171.875 0.1  . 1 . . . .  15 LYS C    . 15512 1 
       160 . 1 1  15  15 LYS CA   C 13  54.684 0.1  . 1 . . . .  15 LYS CA   . 15512 1 
       161 . 1 1  15  15 LYS CB   C 13  33.771 0.1  . 1 . . . .  15 LYS CB   . 15512 1 
       162 . 1 1  15  15 LYS CD   C 13  28.953 0.1  . 1 . . . .  15 LYS CD   . 15512 1 
       163 . 1 1  15  15 LYS CE   C 13  42.383 0.1  . 1 . . . .  15 LYS CE   . 15512 1 
       164 . 1 1  15  15 LYS CG   C 13  25.351 0.1  . 1 . . . .  15 LYS CG   . 15512 1 
       165 . 1 1  15  15 LYS N    N 15 122.456 0.1  . 1 . . . .  15 LYS N    . 15512 1 
       166 . 1 1  16  16 HIS H    H  1   6.979 0.01 . 1 . . . .  16 HIS HN   . 15512 1 
       167 . 1 1  16  16 HIS HA   H  1   5.510 0.01 . 1 . . . .  16 HIS HA   . 15512 1 
       168 . 1 1  16  16 HIS HB2  H  1   2.889 0.01 . 2 . . . .  16 HIS HB1  . 15512 1 
       169 . 1 1  16  16 HIS HB3  H  1   3.228 0.01 . 2 . . . .  16 HIS HB2  . 15512 1 
       170 . 1 1  16  16 HIS HD2  H  1   7.044 0.01 . 1 . . . .  16 HIS HD2  . 15512 1 
       171 . 1 1  16  16 HIS C    C 13 176.235 0.1  . 1 . . . .  16 HIS C    . 15512 1 
       172 . 1 1  16  16 HIS CA   C 13  53.804 0.1  . 1 . . . .  16 HIS CA   . 15512 1 
       173 . 1 1  16  16 HIS CB   C 13  32.624 0.1  . 1 . . . .  16 HIS CB   . 15512 1 
       174 . 1 1  16  16 HIS CD2  C 13 118.619 0.1  . 1 . . . .  16 HIS CD2  . 15512 1 
       175 . 1 1  16  16 HIS N    N 15 112.572 0.1  . 1 . . . .  16 HIS N    . 15512 1 
       176 . 1 1  17  17 TYR H    H  1   8.820 0.01 . 1 . . . .  17 TYR HN   . 15512 1 
       177 . 1 1  17  17 TYR HA   H  1   4.913 0.01 . 1 . . . .  17 TYR HA   . 15512 1 
       178 . 1 1  17  17 TYR HB2  H  1   2.796 0.01 . 2 . . . .  17 TYR HB1  . 15512 1 
       179 . 1 1  17  17 TYR HB3  H  1   2.392 0.01 . 2 . . . .  17 TYR HB2  . 15512 1 
       180 . 1 1  17  17 TYR HD1  H  1   6.633 0.01 . 3 . . . .  17 TYR HD1  . 15512 1 
       181 . 1 1  17  17 TYR HD2  H  1   6.633 0.01 . 3 . . . .  17 TYR HD2  . 15512 1 
       182 . 1 1  17  17 TYR HE1  H  1   6.520 0.01 . 3 . . . .  17 TYR HE1  . 15512 1 
       183 . 1 1  17  17 TYR HE2  H  1   6.520 0.01 . 3 . . . .  17 TYR HE2  . 15512 1 
       184 . 1 1  17  17 TYR C    C 13 174.284 0.1  . 1 . . . .  17 TYR C    . 15512 1 
       185 . 1 1  17  17 TYR CA   C 13  57.692 0.1  . 1 . . . .  17 TYR CA   . 15512 1 
       186 . 1 1  17  17 TYR CB   C 13  43.673 0.1  . 1 . . . .  17 TYR CB   . 15512 1 
       187 . 1 1  17  17 TYR CD1  C 13 133.174 0.1  . 3 . . . .  17 TYR CD1  . 15512 1 
       188 . 1 1  17  17 TYR CD2  C 13 133.174 0.1  . 3 . . . .  17 TYR CD2  . 15512 1 
       189 . 1 1  17  17 TYR CE1  C 13 117.767 0.1  . 3 . . . .  17 TYR CE1  . 15512 1 
       190 . 1 1  17  17 TYR CE2  C 13 117.767 0.1  . 3 . . . .  17 TYR CE2  . 15512 1 
       191 . 1 1  17  17 TYR N    N 15 117.591 0.1  . 1 . . . .  17 TYR N    . 15512 1 
       192 . 1 1  18  18 LYS H    H  1   8.623 0.01 . 1 . . . .  18 LYS HN   . 15512 1 
       193 . 1 1  18  18 LYS HA   H  1   5.315 0.01 . 1 . . . .  18 LYS HA   . 15512 1 
       194 . 1 1  18  18 LYS HB2  H  1   1.625 0.01 . 2 . . . .  18 LYS HB1  . 15512 1 
       195 . 1 1  18  18 LYS HB3  H  1   1.741 0.01 . 2 . . . .  18 LYS HB2  . 15512 1 
       196 . 1 1  18  18 LYS HD2  H  1   1.585 0.01 . 2 . . . .  18 LYS HD1  . 15512 1 
       197 . 1 1  18  18 LYS HD3  H  1   1.586 0.01 . 2 . . . .  18 LYS HD2  . 15512 1 
       198 . 1 1  18  18 LYS HE2  H  1   2.835 0.01 . 2 . . . .  18 LYS HE1  . 15512 1 
       199 . 1 1  18  18 LYS HE3  H  1   2.832 0.01 . 2 . . . .  18 LYS HE2  . 15512 1 
       200 . 1 1  18  18 LYS HG2  H  1   1.262 0.01 . 2 . . . .  18 LYS HG1  . 15512 1 
       201 . 1 1  18  18 LYS HG3  H  1   1.152 0.01 . 2 . . . .  18 LYS HG2  . 15512 1 
       202 . 1 1  18  18 LYS C    C 13 175.241 0.1  . 1 . . . .  18 LYS C    . 15512 1 
       203 . 1 1  18  18 LYS CA   C 13  55.517 0.1  . 1 . . . .  18 LYS CA   . 15512 1 
       204 . 1 1  18  18 LYS CB   C 13  34.125 0.1  . 1 . . . .  18 LYS CB   . 15512 1 
       205 . 1 1  18  18 LYS CD   C 13  29.531 0.1  . 1 . . . .  18 LYS CD   . 15512 1 
       206 . 1 1  18  18 LYS CE   C 13  41.976 0.1  . 1 . . . .  18 LYS CE   . 15512 1 
       207 . 1 1  18  18 LYS CG   C 13  24.641 0.1  . 1 . . . .  18 LYS CG   . 15512 1 
       208 . 1 1  18  18 LYS N    N 15 124.898 0.1  . 1 . . . .  18 LYS N    . 15512 1 
       209 . 1 1  19  19 ILE H    H  1   8.751 0.01 . 1 . . . .  19 ILE HN   . 15512 1 
       210 . 1 1  19  19 ILE HA   H  1   4.843 0.01 . 1 . . . .  19 ILE HA   . 15512 1 
       211 . 1 1  19  19 ILE HB   H  1   2.120 0.01 . 1 . . . .  19 ILE HB   . 15512 1 
       212 . 1 1  19  19 ILE HD11 H  1   0.640 0.01 . 1 . . . .  19 ILE HD11 . 15512 1 
       213 . 1 1  19  19 ILE HD12 H  1   0.640 0.01 . 1 . . . .  19 ILE HD11 . 15512 1 
       214 . 1 1  19  19 ILE HD13 H  1   0.640 0.01 . 1 . . . .  19 ILE HD11 . 15512 1 
       215 . 1 1  19  19 ILE HG12 H  1   0.933 0.01 . 1 . . . .  19 ILE HG11 . 15512 1 
       216 . 1 1  19  19 ILE HG13 H  1   1.118 0.01 . 1 . . . .  19 ILE HG12 . 15512 1 
       217 . 1 1  19  19 ILE HG21 H  1   0.829 0.01 . 1 . . . .  19 ILE HG21 . 15512 1 
       218 . 1 1  19  19 ILE HG22 H  1   0.829 0.01 . 1 . . . .  19 ILE HG21 . 15512 1 
       219 . 1 1  19  19 ILE HG23 H  1   0.829 0.01 . 1 . . . .  19 ILE HG21 . 15512 1 
       220 . 1 1  19  19 ILE C    C 13 174.784 0.1  . 1 . . . .  19 ILE C    . 15512 1 
       221 . 1 1  19  19 ILE CA   C 13  58.782 0.1  . 1 . . . .  19 ILE CA   . 15512 1 
       222 . 1 1  19  19 ILE CB   C 13  42.941 0.1  . 1 . . . .  19 ILE CB   . 15512 1 
       223 . 1 1  19  19 ILE CD1  C 13  14.730 0.1  . 1 . . . .  19 ILE CD1  . 15512 1 
       224 . 1 1  19  19 ILE CG1  C 13  25.355 0.1  . 1 . . . .  19 ILE CG1  . 15512 1 
       225 . 1 1  19  19 ILE CG2  C 13  17.674 0.1  . 1 . . . .  19 ILE CG2  . 15512 1 
       226 . 1 1  19  19 ILE N    N 15 119.065 0.1  . 1 . . . .  19 ILE N    . 15512 1 
       227 . 1 1  20  20 PHE H    H  1   7.984 0.01 . 1 . . . .  20 PHE HN   . 15512 1 
       228 . 1 1  20  20 PHE HA   H  1   5.128 0.01 . 1 . . . .  20 PHE HA   . 15512 1 
       229 . 1 1  20  20 PHE HB2  H  1   2.736 0.01 . 2 . . . .  20 PHE HB1  . 15512 1 
       230 . 1 1  20  20 PHE HB3  H  1   3.074 0.01 . 2 . . . .  20 PHE HB2  . 15512 1 
       231 . 1 1  20  20 PHE HD1  H  1   7.298 0.01 . 3 . . . .  20 PHE HD1  . 15512 1 
       232 . 1 1  20  20 PHE HD2  H  1   7.210 0.01 . 3 . . . .  20 PHE HD2  . 15512 1 
       233 . 1 1  20  20 PHE HE1  H  1   7.298 0.01 . 3 . . . .  20 PHE HE1  . 15512 1 
       234 . 1 1  20  20 PHE HE2  H  1   7.209 0.01 . 3 . . . .  20 PHE HE2  . 15512 1 
       235 . 1 1  20  20 PHE C    C 13 174.784 0.1  . 1 . . . .  20 PHE C    . 15512 1 
       236 . 1 1  20  20 PHE CA   C 13  57.410 0.1  . 1 . . . .  20 PHE CA   . 15512 1 
       237 . 1 1  20  20 PHE CB   C 13  41.058 0.1  . 1 . . . .  20 PHE CB   . 15512 1 
       238 . 1 1  20  20 PHE CD1  C 13 131.564 0.1  . 3 . . . .  20 PHE CD1  . 15512 1 
       239 . 1 1  20  20 PHE CD2  C 13 131.798 0.1  . 3 . . . .  20 PHE CD2  . 15512 1 
       240 . 1 1  20  20 PHE CE1  C 13 131.564 0.1  . 3 . . . .  20 PHE CE1  . 15512 1 
       241 . 1 1  20  20 PHE CE2  C 13 131.798 0.1  . 3 . . . .  20 PHE CE2  . 15512 1 
       242 . 1 1  20  20 PHE N    N 15 119.264 0.1  . 1 . . . .  20 PHE N    . 15512 1 
       243 . 1 1  21  21 GLU H    H  1   8.421 0.01 . 1 . . . .  21 GLU HN   . 15512 1 
       244 . 1 1  21  21 GLU HA   H  1   3.529 0.01 . 1 . . . .  21 GLU HA   . 15512 1 
       245 . 1 1  21  21 GLU HB2  H  1   2.007 0.01 . 2 . . . .  21 GLU HB1  . 15512 1 
       246 . 1 1  21  21 GLU HB3  H  1   1.882 0.01 . 2 . . . .  21 GLU HB2  . 15512 1 
       247 . 1 1  21  21 GLU HG2  H  1   2.316 0.01 . 2 . . . .  21 GLU HG1  . 15512 1 
       248 . 1 1  21  21 GLU HG3  H  1   2.190 0.01 . 2 . . . .  21 GLU HG2  . 15512 1 
       249 . 1 1  21  21 GLU C    C 13 175.225 0.1  . 1 . . . .  21 GLU C    . 15512 1 
       250 . 1 1  21  21 GLU CA   C 13  57.666 0.1  . 1 . . . .  21 GLU CA   . 15512 1 
       251 . 1 1  21  21 GLU CB   C 13  30.263 0.1  . 1 . . . .  21 GLU CB   . 15512 1 
       252 . 1 1  21  21 GLU CG   C 13  35.759 0.1  . 1 . . . .  21 GLU CG   . 15512 1 
       253 . 1 1  21  21 GLU N    N 15 120.575 0.1  . 1 . . . .  21 GLU N    . 15512 1 
       254 . 1 1  22  22 GLY H    H  1   8.641 0.01 . 1 . . . .  22 GLY HN   . 15512 1 
       255 . 1 1  22  22 GLY HA2  H  1   3.560 0.01 . 2 . . . .  22 GLY HA1  . 15512 1 
       256 . 1 1  22  22 GLY HA3  H  1   4.480 0.01 . 2 . . . .  22 GLY HA2  . 15512 1 
       257 . 1 1  22  22 GLY C    C 13 174.572 0.1  . 1 . . . .  22 GLY C    . 15512 1 
       258 . 1 1  22  22 GLY CA   C 13  44.782 0.1  . 1 . . . .  22 GLY CA   . 15512 1 
       259 . 1 1  22  22 GLY N    N 15 115.420 0.1  . 1 . . . .  22 GLY N    . 15512 1 
       260 . 1 1  23  23 MET H    H  1   8.066 0.01 . 1 . . . .  23 MET HN   . 15512 1 
       261 . 1 1  23  23 MET C    C 13 174.572 0.1  . 1 . . . .  23 MET C    . 15512 1 
       262 . 1 1  23  23 MET CA   C 13  54.653 0.1  . 1 . . . .  23 MET CA   . 15512 1 
       263 . 1 1  23  23 MET CB   C 13  31.681 0.1  . 1 . . . .  23 MET CB   . 15512 1 
       264 . 1 1  23  23 MET N    N 15 119.545 0.1  . 1 . . . .  23 MET N    . 15512 1 
       265 . 1 1  24  24 PRO HA   H  1   4.286 0.01 . 1 . . . .  24 PRO HA   . 15512 1 
       266 . 1 1  24  24 PRO HB2  H  1   1.880 0.01 . 2 . . . .  24 PRO HB1  . 15512 1 
       267 . 1 1  24  24 PRO HB3  H  1   2.407 0.01 . 2 . . . .  24 PRO HB2  . 15512 1 
       268 . 1 1  24  24 PRO HD2  H  1   3.688 0.01 . 2 . . . .  24 PRO HD1  . 15512 1 
       269 . 1 1  24  24 PRO HD3  H  1   3.870 0.01 . 2 . . . .  24 PRO HD2  . 15512 1 
       270 . 1 1  24  24 PRO HG2  H  1   1.916 0.01 . 2 . . . .  24 PRO HG1  . 15512 1 
       271 . 1 1  24  24 PRO HG3  H  1   2.119 0.01 . 2 . . . .  24 PRO HG2  . 15512 1 
       272 . 1 1  24  24 PRO C    C 13 175.110 0.1  . 1 . . . .  24 PRO C    . 15512 1 
       273 . 1 1  24  24 PRO CA   C 13  62.697 0.1  . 1 . . . .  24 PRO CA   . 15512 1 
       274 . 1 1  24  24 PRO CB   C 13  33.539 0.1  . 1 . . . .  24 PRO CB   . 15512 1 
       275 . 1 1  24  24 PRO CD   C 13  50.410 0.1  . 1 . . . .  24 PRO CD   . 15512 1 
       276 . 1 1  24  24 PRO CG   C 13  26.474 0.1  . 1 . . . .  24 PRO CG   . 15512 1 
       277 . 1 1  25  25 VAL H    H  1   7.563 0.01 . 1 . . . .  25 VAL HN   . 15512 1 
       278 . 1 1  25  25 VAL HA   H  1   3.916 0.01 . 1 . . . .  25 VAL HA   . 15512 1 
       279 . 1 1  25  25 VAL HB   H  1   1.637 0.01 . 1 . . . .  25 VAL HB   . 15512 1 
       280 . 1 1  25  25 VAL HG11 H  1   0.428 0.01 . 2 . . . .  25 VAL HG11 . 15512 1 
       281 . 1 1  25  25 VAL HG12 H  1   0.428 0.01 . 2 . . . .  25 VAL HG11 . 15512 1 
       282 . 1 1  25  25 VAL HG13 H  1   0.428 0.01 . 2 . . . .  25 VAL HG11 . 15512 1 
       283 . 1 1  25  25 VAL HG21 H  1   0.205 0.01 . 2 . . . .  25 VAL HG21 . 15512 1 
       284 . 1 1  25  25 VAL HG22 H  1   0.205 0.01 . 2 . . . .  25 VAL HG21 . 15512 1 
       285 . 1 1  25  25 VAL HG23 H  1   0.205 0.01 . 2 . . . .  25 VAL HG21 . 15512 1 
       286 . 1 1  25  25 VAL C    C 13 173.350 0.1  . 1 . . . .  25 VAL C    . 15512 1 
       287 . 1 1  25  25 VAL CA   C 13  61.145 0.1  . 1 . . . .  25 VAL CA   . 15512 1 
       288 . 1 1  25  25 VAL CB   C 13  34.932 0.1  . 1 . . . .  25 VAL CB   . 15512 1 
       289 . 1 1  25  25 VAL CG1  C 13  18.785 0.1  . 1 . . . .  25 VAL CG1  . 15512 1 
       290 . 1 1  25  25 VAL CG2  C 13  22.227 0.1  . 1 . . . .  25 VAL CG2  . 15512 1 
       291 . 1 1  25  25 VAL N    N 15 115.696 0.1  . 1 . . . .  25 VAL N    . 15512 1 
       292 . 1 1  26  26 THR H    H  1   7.750 0.01 . 1 . . . .  26 THR HN   . 15512 1 
       293 . 1 1  26  26 THR HA   H  1   4.960 0.01 . 1 . . . .  26 THR HA   . 15512 1 
       294 . 1 1  26  26 THR HB   H  1   3.731 0.01 . 1 . . . .  26 THR HB   . 15512 1 
       295 . 1 1  26  26 THR HG21 H  1   0.957 0.01 . 1 . . . .  26 THR HG21 . 15512 1 
       296 . 1 1  26  26 THR HG22 H  1   0.957 0.01 . 1 . . . .  26 THR HG21 . 15512 1 
       297 . 1 1  26  26 THR HG23 H  1   0.957 0.01 . 1 . . . .  26 THR HG21 . 15512 1 
       298 . 1 1  26  26 THR C    C 13 173.514 0.1  . 1 . . . .  26 THR C    . 15512 1 
       299 . 1 1  26  26 THR CA   C 13  61.428 0.1  . 1 . . . .  26 THR CA   . 15512 1 
       300 . 1 1  26  26 THR CB   C 13  71.185 0.1  . 1 . . . .  26 THR CB   . 15512 1 
       301 . 1 1  26  26 THR CG2  C 13  21.964 0.1  . 1 . . . .  26 THR CG2  . 15512 1 
       302 . 1 1  26  26 THR N    N 15 121.346 0.1  . 1 . . . .  26 THR N    . 15512 1 
       303 . 1 1  27  27 PHE H    H  1   9.167 0.01 . 1 . . . .  27 PHE HN   . 15512 1 
       304 . 1 1  27  27 PHE HA   H  1   4.743 0.01 . 1 . . . .  27 PHE HA   . 15512 1 
       305 . 1 1  27  27 PHE HB2  H  1   3.358 0.01 . 2 . . . .  27 PHE HB1  . 15512 1 
       306 . 1 1  27  27 PHE HB3  H  1   2.796 0.01 . 2 . . . .  27 PHE HB2  . 15512 1 
       307 . 1 1  27  27 PHE HD1  H  1   7.042 0.01 . 3 . . . .  27 PHE HD1  . 15512 1 
       308 . 1 1  27  27 PHE HD2  H  1   7.042 0.01 . 3 . . . .  27 PHE HD2  . 15512 1 
       309 . 1 1  27  27 PHE HE1  H  1   6.958 0.01 . 3 . . . .  27 PHE HE1  . 15512 1 
       310 . 1 1  27  27 PHE HE2  H  1   6.958 0.01 . 3 . . . .  27 PHE HE2  . 15512 1 
       311 . 1 1  27  27 PHE C    C 13 175.493 0.1  . 1 . . . .  27 PHE C    . 15512 1 
       312 . 1 1  27  27 PHE CA   C 13  58.268 0.1  . 1 . . . .  27 PHE CA   . 15512 1 
       313 . 1 1  27  27 PHE CB   C 13  41.737 0.1  . 1 . . . .  27 PHE CB   . 15512 1 
       314 . 1 1  27  27 PHE CD1  C 13 131.329 0.1  . 3 . . . .  27 PHE CD1  . 15512 1 
       315 . 1 1  27  27 PHE CD2  C 13 131.329 0.1  . 3 . . . .  27 PHE CD2  . 15512 1 
       316 . 1 1  27  27 PHE CE1  C 13 133.460 0.1  . 3 . . . .  27 PHE CE1  . 15512 1 
       317 . 1 1  27  27 PHE CE2  C 13 133.460 0.1  . 3 . . . .  27 PHE CE2  . 15512 1 
       318 . 1 1  27  27 PHE N    N 15 126.747 0.1  . 1 . . . .  27 PHE N    . 15512 1 
       319 . 1 1  28  28 THR H    H  1   8.688 0.01 . 1 . . . .  28 THR HN   . 15512 1 
       320 . 1 1  28  28 THR HA   H  1   5.397 0.01 . 1 . . . .  28 THR HA   . 15512 1 
       321 . 1 1  28  28 THR HB   H  1   3.795 0.01 . 1 . . . .  28 THR HB   . 15512 1 
       322 . 1 1  28  28 THR HG21 H  1   1.141 0.01 . 1 . . . .  28 THR HG21 . 15512 1 
       323 . 1 1  28  28 THR HG22 H  1   1.141 0.01 . 1 . . . .  28 THR HG21 . 15512 1 
       324 . 1 1  28  28 THR HG23 H  1   1.141 0.01 . 1 . . . .  28 THR HG21 . 15512 1 
       325 . 1 1  28  28 THR C    C 13 172.515 0.1  . 1 . . . .  28 THR C    . 15512 1 
       326 . 1 1  28  28 THR CA   C 13  61.194 0.1  . 1 . . . .  28 THR CA   . 15512 1 
       327 . 1 1  28  28 THR CB   C 13  71.219 0.1  . 1 . . . .  28 THR CB   . 15512 1 
       328 . 1 1  28  28 THR CG2  C 13  21.932 0.1  . 1 . . . .  28 THR CG2  . 15512 1 
       329 . 1 1  28  28 THR N    N 15 115.702 0.1  . 1 . . . .  28 THR N    . 15512 1 
       330 . 1 1  29  29 CYS H    H  1   9.186 0.01 . 1 . . . .  29 CYS HN   . 15512 1 
       331 . 1 1  29  29 CYS HA   H  1   4.638 0.01 . 1 . . . .  29 CYS HA   . 15512 1 
       332 . 1 1  29  29 CYS HB2  H  1   2.733 0.01 . 2 . . . .  29 CYS HB1  . 15512 1 
       333 . 1 1  29  29 CYS HB3  H  1   3.343 0.01 . 2 . . . .  29 CYS HB2  . 15512 1 
       334 . 1 1  29  29 CYS C    C 13 171.720 0.1  . 1 . . . .  29 CYS C    . 15512 1 
       335 . 1 1  29  29 CYS CA   C 13  56.419 0.1  . 1 . . . .  29 CYS CA   . 15512 1 
       336 . 1 1  29  29 CYS CB   C 13  30.440 0.1  . 1 . . . .  29 CYS CB   . 15512 1 
       337 . 1 1  29  29 CYS N    N 15 120.445 0.1  . 1 . . . .  29 CYS N    . 15512 1 
       338 . 1 1  30  30 ARG H    H  1   8.700 0.01 . 1 . . . .  30 ARG HN   . 15512 1 
       339 . 1 1  30  30 ARG HA   H  1   5.281 0.01 . 1 . . . .  30 ARG HA   . 15512 1 
       340 . 1 1  30  30 ARG HB2  H  1   1.745 0.01 . 2 . . . .  30 ARG HB1  . 15512 1 
       341 . 1 1  30  30 ARG HB3  H  1   1.668 0.01 . 2 . . . .  30 ARG HB2  . 15512 1 
       342 . 1 1  30  30 ARG HD2  H  1   3.174 0.01 . 2 . . . .  30 ARG HD1  . 15512 1 
       343 . 1 1  30  30 ARG HD3  H  1   3.174 0.01 . 2 . . . .  30 ARG HD2  . 15512 1 
       344 . 1 1  30  30 ARG HG2  H  1   1.944 0.01 . 2 . . . .  30 ARG HG1  . 15512 1 
       345 . 1 1  30  30 ARG HG3  H  1   2.166 0.01 . 2 . . . .  30 ARG HG2  . 15512 1 
       346 . 1 1  30  30 ARG C    C 13 174.607 0.1  . 1 . . . .  30 ARG C    . 15512 1 
       347 . 1 1  30  30 ARG CA   C 13  56.638 0.1  . 1 . . . .  30 ARG CA   . 15512 1 
       348 . 1 1  30  30 ARG CB   C 13  33.911 0.1  . 1 . . . .  30 ARG CB   . 15512 1 
       349 . 1 1  30  30 ARG CD   C 13  43.578 0.1  . 1 . . . .  30 ARG CD   . 15512 1 
       350 . 1 1  30  30 ARG N    N 15 120.562 0.1  . 1 . . . .  30 ARG N    . 15512 1 
       351 . 1 1  31  31 VAL H    H  1   8.727 0.01 . 1 . . . .  31 VAL HN   . 15512 1 
       352 . 1 1  31  31 VAL HA   H  1   4.477 0.01 . 1 . . . .  31 VAL HA   . 15512 1 
       353 . 1 1  31  31 VAL HB   H  1   1.652 0.01 . 1 . . . .  31 VAL HB   . 15512 1 
       354 . 1 1  31  31 VAL HG11 H  1   0.529 0.01 . 2 . . . .  31 VAL HG11 . 15512 1 
       355 . 1 1  31  31 VAL HG12 H  1   0.529 0.01 . 2 . . . .  31 VAL HG11 . 15512 1 
       356 . 1 1  31  31 VAL HG13 H  1   0.529 0.01 . 2 . . . .  31 VAL HG11 . 15512 1 
       357 . 1 1  31  31 VAL HG21 H  1   0.630 0.01 . 2 . . . .  31 VAL HG21 . 15512 1 
       358 . 1 1  31  31 VAL HG22 H  1   0.630 0.01 . 2 . . . .  31 VAL HG21 . 15512 1 
       359 . 1 1  31  31 VAL HG23 H  1   0.630 0.01 . 2 . . . .  31 VAL HG21 . 15512 1 
       360 . 1 1  31  31 VAL C    C 13 172.838 0.1  . 1 . . . .  31 VAL C    . 15512 1 
       361 . 1 1  31  31 VAL CA   C 13  60.617 0.1  . 1 . . . .  31 VAL CA   . 15512 1 
       362 . 1 1  31  31 VAL CB   C 13  35.138 0.1  . 1 . . . .  31 VAL CB   . 15512 1 
       363 . 1 1  31  31 VAL CG1  C 13  21.125 0.1  . 1 . . . .  31 VAL CG1  . 15512 1 
       364 . 1 1  31  31 VAL CG2  C 13  21.894 0.1  . 1 . . . .  31 VAL CG2  . 15512 1 
       365 . 1 1  31  31 VAL N    N 15 129.049 0.1  . 1 . . . .  31 VAL N    . 15512 1 
       366 . 1 1  32  32 ALA H    H  1   8.389 0.01 . 1 . . . .  32 ALA HN   . 15512 1 
       367 . 1 1  32  32 ALA HA   H  1   4.510 0.01 . 1 . . . .  32 ALA HA   . 15512 1 
       368 . 1 1  32  32 ALA HB1  H  1   0.620 0.01 . 1 . . . .  32 ALA HB1  . 15512 1 
       369 . 1 1  32  32 ALA HB2  H  1   0.620 0.01 . 1 . . . .  32 ALA HB1  . 15512 1 
       370 . 1 1  32  32 ALA HB3  H  1   0.620 0.01 . 1 . . . .  32 ALA HB1  . 15512 1 
       371 . 1 1  32  32 ALA C    C 13 175.130 0.1  . 1 . . . .  32 ALA C    . 15512 1 
       372 . 1 1  32  32 ALA CA   C 13  50.065 0.1  . 1 . . . .  32 ALA CA   . 15512 1 
       373 . 1 1  32  32 ALA CB   C 13  22.224 0.1  . 1 . . . .  32 ALA CB   . 15512 1 
       374 . 1 1  32  32 ALA N    N 15 130.449 0.1  . 1 . . . .  32 ALA N    . 15512 1 
       375 . 1 1  33  33 GLY H    H  1   7.740 0.01 . 1 . . . .  33 GLY HN   . 15512 1 
       376 . 1 1  33  33 GLY HA2  H  1   3.392 0.01 . 2 . . . .  33 GLY HA1  . 15512 1 
       377 . 1 1  33  33 GLY HA3  H  1   3.792 0.01 . 2 . . . .  33 GLY HA2  . 15512 1 
       378 . 1 1  33  33 GLY C    C 13 175.130 0.1  . 1 . . . .  33 GLY C    . 15512 1 
       379 . 1 1  33  33 GLY CA   C 13  44.763 0.1  . 1 . . . .  33 GLY CA   . 15512 1 
       380 . 1 1  33  33 GLY N    N 15 104.231 0.1  . 1 . . . .  33 GLY N    . 15512 1 
       381 . 1 1  34  34 ASN H    H  1   7.672 0.01 . 1 . . . .  34 ASN HN   . 15512 1 
       382 . 1 1  34  34 ASN HA   H  1   4.759 0.01 . 1 . . . .  34 ASN HA   . 15512 1 
       383 . 1 1  34  34 ASN HB2  H  1   2.623 0.01 . 2 . . . .  34 ASN HB1  . 15512 1 
       384 . 1 1  34  34 ASN HB3  H  1   2.889 0.01 . 2 . . . .  34 ASN HB2  . 15512 1 
       385 . 1 1  34  34 ASN HD21 H  1   7.247 0.01 . 2 . . . .  34 ASN HD21 . 15512 1 
       386 . 1 1  34  34 ASN HD22 H  1   6.848 0.01 . 2 . . . .  34 ASN HD22 . 15512 1 
       387 . 1 1  34  34 ASN CA   C 13  50.652 0.1  . 1 . . . .  34 ASN CA   . 15512 1 
       388 . 1 1  34  34 ASN CB   C 13  41.586 0.1  . 1 . . . .  34 ASN CB   . 15512 1 
       389 . 1 1  34  34 ASN N    N 15 119.047 0.1  . 1 . . . .  34 ASN N    . 15512 1 
       390 . 1 1  34  34 ASN ND2  N 15 112.918 0.1  . 1 . . . .  34 ASN ND2  . 15512 1 
       391 . 1 1  35  35 PRO HA   H  1   4.731 0.01 . 1 . . . .  35 PRO HA   . 15512 1 
       392 . 1 1  35  35 PRO HB2  H  1   2.044 0.01 . 2 . . . .  35 PRO HB1  . 15512 1 
       393 . 1 1  35  35 PRO HB3  H  1   2.497 0.01 . 2 . . . .  35 PRO HB2  . 15512 1 
       394 . 1 1  35  35 PRO HD2  H  1   3.616 0.01 . 2 . . . .  35 PRO HD1  . 15512 1 
       395 . 1 1  35  35 PRO HD3  H  1   3.308 0.01 . 2 . . . .  35 PRO HD2  . 15512 1 
       396 . 1 1  35  35 PRO HG2  H  1   1.808 0.01 . 2 . . . .  35 PRO HG1  . 15512 1 
       397 . 1 1  35  35 PRO HG3  H  1   1.958 0.01 . 2 . . . .  35 PRO HG2  . 15512 1 
       398 . 1 1  35  35 PRO C    C 13 175.846 0.1  . 1 . . . .  35 PRO C    . 15512 1 
       399 . 1 1  35  35 PRO CA   C 13  62.788 0.1  . 1 . . . .  35 PRO CA   . 15512 1 
       400 . 1 1  35  35 PRO CB   C 13  35.254 0.1  . 1 . . . .  35 PRO CB   . 15512 1 
       401 . 1 1  35  35 PRO CD   C 13  50.556 0.1  . 1 . . . .  35 PRO CD   . 15512 1 
       402 . 1 1  35  35 PRO CG   C 13  25.865 0.1  . 1 . . . .  35 PRO CG   . 15512 1 
       403 . 1 1  36  36 LYS H    H  1   8.610 0.01 . 1 . . . .  36 LYS HN   . 15512 1 
       404 . 1 1  36  36 LYS HA   H  1   4.176 0.01 . 1 . . . .  36 LYS HA   . 15512 1 
       405 . 1 1  36  36 LYS HB2  H  1   1.663 0.01 . 2 . . . .  36 LYS HB1  . 15512 1 
       406 . 1 1  36  36 LYS HB3  H  1   1.833 0.01 . 2 . . . .  36 LYS HB2  . 15512 1 
       407 . 1 1  36  36 LYS HE2  H  1   2.926 0.01 . 2 . . . .  36 LYS HE1  . 15512 1 
       408 . 1 1  36  36 LYS HE3  H  1   2.926 0.01 . 2 . . . .  36 LYS HE2  . 15512 1 
       409 . 1 1  36  36 LYS HG2  H  1   1.470 0.01 . 2 . . . .  36 LYS HG1  . 15512 1 
       410 . 1 1  36  36 LYS HG3  H  1   1.350 0.01 . 2 . . . .  36 LYS HG2  . 15512 1 
       411 . 1 1  36  36 LYS C    C 13 175.846 0.1  . 1 . . . .  36 LYS C    . 15512 1 
       412 . 1 1  36  36 LYS CA   C 13  54.932 0.1  . 1 . . . .  36 LYS CA   . 15512 1 
       413 . 1 1  36  36 LYS CB   C 13  32.585 0.1  . 1 . . . .  36 LYS CB   . 15512 1 
       414 . 1 1  36  36 LYS CG   C 13  24.656 0.1  . 1 . . . .  36 LYS CG   . 15512 1 
       415 . 1 1  36  36 LYS N    N 15 122.462 0.1  . 1 . . . .  36 LYS N    . 15512 1 
       416 . 1 1  37  37 PRO HA   H  1   4.416 0.01 . 1 . . . .  37 PRO HA   . 15512 1 
       417 . 1 1  37  37 PRO HB2  H  1   1.737 0.01 . 2 . . . .  37 PRO HB1  . 15512 1 
       418 . 1 1  37  37 PRO HB3  H  1   1.655 0.01 . 2 . . . .  37 PRO HB2  . 15512 1 
       419 . 1 1  37  37 PRO HD2  H  1   3.646 0.01 . 2 . . . .  37 PRO HD1  . 15512 1 
       420 . 1 1  37  37 PRO HD3  H  1   3.346 0.01 . 2 . . . .  37 PRO HD2  . 15512 1 
       421 . 1 1  37  37 PRO HG2  H  1   1.609 0.01 . 2 . . . .  37 PRO HG1  . 15512 1 
       422 . 1 1  37  37 PRO HG3  H  1   1.426 0.01 . 2 . . . .  37 PRO HG2  . 15512 1 
       423 . 1 1  37  37 PRO C    C 13 176.523 0.1  . 1 . . . .  37 PRO C    . 15512 1 
       424 . 1 1  37  37 PRO CA   C 13  62.746 0.1  . 1 . . . .  37 PRO CA   . 15512 1 
       425 . 1 1  37  37 PRO CB   C 13  33.020 0.1  . 1 . . . .  37 PRO CB   . 15512 1 
       426 . 1 1  37  37 PRO CD   C 13  51.216 0.1  . 1 . . . .  37 PRO CD   . 15512 1 
       427 . 1 1  37  37 PRO CG   C 13  27.397 0.1  . 1 . . . .  37 PRO CG   . 15512 1 
       428 . 1 1  38  38 LYS H    H  1   9.148 0.01 . 1 . . . .  38 LYS HN   . 15512 1 
       429 . 1 1  38  38 LYS HA   H  1   4.362 0.01 . 1 . . . .  38 LYS HA   . 15512 1 
       430 . 1 1  38  38 LYS HB2  H  1   1.633 0.01 . 2 . . . .  38 LYS HB1  . 15512 1 
       431 . 1 1  38  38 LYS HB3  H  1   1.777 0.01 . 2 . . . .  38 LYS HB2  . 15512 1 
       432 . 1 1  38  38 LYS HD2  H  1   1.676 0.01 . 2 . . . .  38 LYS HD1  . 15512 1 
       433 . 1 1  38  38 LYS HD3  H  1   1.676 0.01 . 2 . . . .  38 LYS HD2  . 15512 1 
       434 . 1 1  38  38 LYS HE2  H  1   2.996 0.01 . 2 . . . .  38 LYS HE1  . 15512 1 
       435 . 1 1  38  38 LYS HE3  H  1   2.996 0.01 . 2 . . . .  38 LYS HE2  . 15512 1 
       436 . 1 1  38  38 LYS HG2  H  1   1.565 0.01 . 2 . . . .  38 LYS HG1  . 15512 1 
       437 . 1 1  38  38 LYS HG3  H  1   1.403 0.01 . 2 . . . .  38 LYS HG2  . 15512 1 
       438 . 1 1  38  38 LYS C    C 13 175.305 0.1  . 1 . . . .  38 LYS C    . 15512 1 
       439 . 1 1  38  38 LYS CA   C 13  56.140 0.1  . 1 . . . .  38 LYS CA   . 15512 1 
       440 . 1 1  38  38 LYS CB   C 13  34.014 0.1  . 1 . . . .  38 LYS CB   . 15512 1 
       441 . 1 1  38  38 LYS CD   C 13  29.024 0.1  . 1 . . . .  38 LYS CD   . 15512 1 
       442 . 1 1  38  38 LYS CE   C 13  42.421 0.1  . 1 . . . .  38 LYS CE   . 15512 1 
       443 . 1 1  38  38 LYS CG   C 13  25.547 0.1  . 1 . . . .  38 LYS CG   . 15512 1 
       444 . 1 1  38  38 LYS N    N 15 123.190 0.1  . 1 . . . .  38 LYS N    . 15512 1 
       445 . 1 1  39  39 ILE H    H  1   7.813 0.01 . 1 . . . .  39 ILE HN   . 15512 1 
       446 . 1 1  39  39 ILE HA   H  1   5.008 0.01 . 1 . . . .  39 ILE HA   . 15512 1 
       447 . 1 1  39  39 ILE HB   H  1   1.702 0.01 . 1 . . . .  39 ILE HB   . 15512 1 
       448 . 1 1  39  39 ILE HD11 H  1   0.623 0.01 . 1 . . . .  39 ILE HD11 . 15512 1 
       449 . 1 1  39  39 ILE HD12 H  1   0.623 0.01 . 1 . . . .  39 ILE HD11 . 15512 1 
       450 . 1 1  39  39 ILE HD13 H  1   0.623 0.01 . 1 . . . .  39 ILE HD11 . 15512 1 
       451 . 1 1  39  39 ILE HG12 H  1   1.328 0.01 . 1 . . . .  39 ILE HG11 . 15512 1 
       452 . 1 1  39  39 ILE HG13 H  1   1.328 0.01 . 1 . . . .  39 ILE HG12 . 15512 1 
       453 . 1 1  39  39 ILE HG21 H  1   0.666 0.01 . 1 . . . .  39 ILE HG21 . 15512 1 
       454 . 1 1  39  39 ILE HG22 H  1   0.666 0.01 . 1 . . . .  39 ILE HG21 . 15512 1 
       455 . 1 1  39  39 ILE HG23 H  1   0.666 0.01 . 1 . . . .  39 ILE HG21 . 15512 1 
       456 . 1 1  39  39 ILE C    C 13 175.214 0.1  . 1 . . . .  39 ILE C    . 15512 1 
       457 . 1 1  39  39 ILE CA   C 13  57.604 0.1  . 1 . . . .  39 ILE CA   . 15512 1 
       458 . 1 1  39  39 ILE CB   C 13  39.265 0.1  . 1 . . . .  39 ILE CB   . 15512 1 
       459 . 1 1  39  39 ILE CD1  C 13  11.589 0.1  . 1 . . . .  39 ILE CD1  . 15512 1 
       460 . 1 1  39  39 ILE CG1  C 13  26.293 0.1  . 1 . . . .  39 ILE CG1  . 15512 1 
       461 . 1 1  39  39 ILE CG2  C 13  18.159 0.1  . 1 . . . .  39 ILE CG2  . 15512 1 
       462 . 1 1  39  39 ILE N    N 15 120.834 0.1  . 1 . . . .  39 ILE N    . 15512 1 
       463 . 1 1  40  40 TYR H    H  1   8.958 0.01 . 1 . . . .  40 TYR HN   . 15512 1 
       464 . 1 1  40  40 TYR HA   H  1   4.640 0.01 . 1 . . . .  40 TYR HA   . 15512 1 
       465 . 1 1  40  40 TYR HB2  H  1   2.711 0.01 . 2 . . . .  40 TYR HB1  . 15512 1 
       466 . 1 1  40  40 TYR HB3  H  1   2.711 0.01 . 2 . . . .  40 TYR HB2  . 15512 1 
       467 . 1 1  40  40 TYR HD1  H  1   7.010 0.01 . 3 . . . .  40 TYR HD1  . 15512 1 
       468 . 1 1  40  40 TYR HD2  H  1   7.010 0.01 . 3 . . . .  40 TYR HD2  . 15512 1 
       469 . 1 1  40  40 TYR HE1  H  1   6.656 0.01 . 3 . . . .  40 TYR HE1  . 15512 1 
       470 . 1 1  40  40 TYR HE2  H  1   6.656 0.01 . 3 . . . .  40 TYR HE2  . 15512 1 
       471 . 1 1  40  40 TYR C    C 13 173.150 0.1  . 1 . . . .  40 TYR C    . 15512 1 
       472 . 1 1  40  40 TYR CA   C 13  56.118 0.1  . 1 . . . .  40 TYR CA   . 15512 1 
       473 . 1 1  40  40 TYR CB   C 13  42.861 0.1  . 1 . . . .  40 TYR CB   . 15512 1 
       474 . 1 1  40  40 TYR CD1  C 13 133.838 0.1  . 3 . . . .  40 TYR CD1  . 15512 1 
       475 . 1 1  40  40 TYR CD2  C 13 133.838 0.1  . 3 . . . .  40 TYR CD2  . 15512 1 
       476 . 1 1  40  40 TYR CE1  C 13 117.437 0.1  . 3 . . . .  40 TYR CE1  . 15512 1 
       477 . 1 1  40  40 TYR CE2  C 13 117.437 0.1  . 3 . . . .  40 TYR CE2  . 15512 1 
       478 . 1 1  40  40 TYR N    N 15 125.937 0.1  . 1 . . . .  40 TYR N    . 15512 1 
       479 . 1 1  41  41 TRP H    H  1   8.822 0.01 . 1 . . . .  41 TRP HN   . 15512 1 
       480 . 1 1  41  41 TRP HA   H  1   5.514 0.01 . 1 . . . .  41 TRP HA   . 15512 1 
       481 . 1 1  41  41 TRP HB2  H  1   2.777 0.01 . 2 . . . .  41 TRP HB1  . 15512 1 
       482 . 1 1  41  41 TRP HB3  H  1   2.934 0.01 . 2 . . . .  41 TRP HB2  . 15512 1 
       483 . 1 1  41  41 TRP HD1  H  1   7.069 0.01 . 1 . . . .  41 TRP HD1  . 15512 1 
       484 . 1 1  41  41 TRP HE1  H  1  10.431 0.01 . 1 . . . .  41 TRP HE1  . 15512 1 
       485 . 1 1  41  41 TRP HE3  H  1   7.273 0.01 . 1 . . . .  41 TRP HE3  . 15512 1 
       486 . 1 1  41  41 TRP HH2  H  1   6.727 0.01 . 1 . . . .  41 TRP HH2  . 15512 1 
       487 . 1 1  41  41 TRP HZ2  H  1   6.818 0.01 . 1 . . . .  41 TRP HZ2  . 15512 1 
       488 . 1 1  41  41 TRP HZ3  H  1   6.871 0.01 . 1 . . . .  41 TRP HZ3  . 15512 1 
       489 . 1 1  41  41 TRP C    C 13 173.150 0.1  . 1 . . . .  41 TRP C    . 15512 1 
       490 . 1 1  41  41 TRP CA   C 13  56.113 0.1  . 1 . . . .  41 TRP CA   . 15512 1 
       491 . 1 1  41  41 TRP CB   C 13  32.773 0.1  . 1 . . . .  41 TRP CB   . 15512 1 
       492 . 1 1  41  41 TRP CD1  C 13 126.641 0.1  . 1 . . . .  41 TRP CD1  . 15512 1 
       493 . 1 1  41  41 TRP CE3  C 13 120.312 0.1  . 1 . . . .  41 TRP CE3  . 15512 1 
       494 . 1 1  41  41 TRP CH2  C 13 123.359 0.1  . 1 . . . .  41 TRP CH2  . 15512 1 
       495 . 1 1  41  41 TRP CZ2  C 13 113.838 0.1  . 1 . . . .  41 TRP CZ2  . 15512 1 
       496 . 1 1  41  41 TRP CZ3  C 13 119.140 0.1  . 1 . . . .  41 TRP CZ3  . 15512 1 
       497 . 1 1  41  41 TRP N    N 15 121.610 0.1  . 1 . . . .  41 TRP N    . 15512 1 
       498 . 1 1  41  41 TRP NE1  N 15 130.182 0.1  . 1 . . . .  41 TRP NE1  . 15512 1 
       499 . 1 1  42  42 PHE H    H  1   9.759 0.01 . 1 . . . .  42 PHE HN   . 15512 1 
       500 . 1 1  42  42 PHE HA   H  1   5.134 0.01 . 1 . . . .  42 PHE HA   . 15512 1 
       501 . 1 1  42  42 PHE HB2  H  1   2.784 0.01 . 2 . . . .  42 PHE HB1  . 15512 1 
       502 . 1 1  42  42 PHE HB3  H  1   2.423 0.01 . 2 . . . .  42 PHE HB2  . 15512 1 
       503 . 1 1  42  42 PHE HD1  H  1   6.835 0.01 . 3 . . . .  42 PHE HD1  . 15512 1 
       504 . 1 1  42  42 PHE HD2  H  1   6.835 0.01 . 3 . . . .  42 PHE HD2  . 15512 1 
       505 . 1 1  42  42 PHE HE1  H  1   6.851 0.01 . 3 . . . .  42 PHE HE1  . 15512 1 
       506 . 1 1  42  42 PHE HE2  H  1   6.851 0.01 . 3 . . . .  42 PHE HE2  . 15512 1 
       507 . 1 1  42  42 PHE C    C 13 174.282 0.1  . 1 . . . .  42 PHE C    . 15512 1 
       508 . 1 1  42  42 PHE CA   C 13  56.043 0.1  . 1 . . . .  42 PHE CA   . 15512 1 
       509 . 1 1  42  42 PHE CB   C 13  43.638 0.1  . 1 . . . .  42 PHE CB   . 15512 1 
       510 . 1 1  42  42 PHE CD1  C 13 131.564 0.1  . 3 . . . .  42 PHE CD1  . 15512 1 
       511 . 1 1  42  42 PHE CD2  C 13 131.564 0.1  . 3 . . . .  42 PHE CD2  . 15512 1 
       512 . 1 1  42  42 PHE CE1  C 13 131.564 0.1  . 3 . . . .  42 PHE CE1  . 15512 1 
       513 . 1 1  42  42 PHE CE2  C 13 131.564 0.1  . 3 . . . .  42 PHE CE2  . 15512 1 
       514 . 1 1  42  42 PHE N    N 15 117.888 0.1  . 1 . . . .  42 PHE N    . 15512 1 
       515 . 1 1  43  43 LYS H    H  1   8.847 0.01 . 1 . . . .  43 LYS HN   . 15512 1 
       516 . 1 1  43  43 LYS HA   H  1   4.652 0.01 . 1 . . . .  43 LYS HA   . 15512 1 
       517 . 1 1  43  43 LYS HB2  H  1   1.650 0.01 . 2 . . . .  43 LYS HB1  . 15512 1 
       518 . 1 1  43  43 LYS HB3  H  1   1.186 0.01 . 2 . . . .  43 LYS HB2  . 15512 1 
       519 . 1 1  43  43 LYS HD2  H  1   1.192 0.01 . 2 . . . .  43 LYS HD1  . 15512 1 
       520 . 1 1  43  43 LYS HD3  H  1   1.509 0.01 . 2 . . . .  43 LYS HD2  . 15512 1 
       521 . 1 1  43  43 LYS HE2  H  1   3.133 0.01 . 2 . . . .  43 LYS HE1  . 15512 1 
       522 . 1 1  43  43 LYS HE3  H  1   2.456 0.01 . 2 . . . .  43 LYS HE2  . 15512 1 
       523 . 1 1  43  43 LYS HG2  H  1   0.668 0.01 . 2 . . . .  43 LYS HG1  . 15512 1 
       524 . 1 1  43  43 LYS HG3  H  1   0.645 0.01 . 2 . . . .  43 LYS HG2  . 15512 1 
       525 . 1 1  43  43 LYS C    C 13 174.282 0.1  . 1 . . . .  43 LYS C    . 15512 1 
       526 . 1 1  43  43 LYS CA   C 13  54.905 0.1  . 1 . . . .  43 LYS CA   . 15512 1 
       527 . 1 1  43  43 LYS CB   C 13  34.153 0.1  . 1 . . . .  43 LYS CB   . 15512 1 
       528 . 1 1  43  43 LYS CD   C 13  28.674 0.1  . 1 . . . .  43 LYS CD   . 15512 1 
       529 . 1 1  43  43 LYS CE   C 13  43.850 0.1  . 1 . . . .  43 LYS CE   . 15512 1 
       530 . 1 1  43  43 LYS CG   C 13  25.648 0.1  . 1 . . . .  43 LYS CG   . 15512 1 
       531 . 1 1  43  43 LYS N    N 15 121.414 0.1  . 1 . . . .  43 LYS N    . 15512 1 
       532 . 1 1  44  44 ASP H    H  1   9.621 0.01 . 1 . . . .  44 ASP HN   . 15512 1 
       533 . 1 1  44  44 ASP HA   H  1   4.337 0.01 . 1 . . . .  44 ASP HA   . 15512 1 
       534 . 1 1  44  44 ASP HB2  H  1   2.899 0.01 . 2 . . . .  44 ASP HB1  . 15512 1 
       535 . 1 1  44  44 ASP HB3  H  1   2.662 0.01 . 2 . . . .  44 ASP HB2  . 15512 1 
       536 . 1 1  44  44 ASP C    C 13 176.033 0.1  . 1 . . . .  44 ASP C    . 15512 1 
       537 . 1 1  44  44 ASP CA   C 13  56.126 0.1  . 1 . . . .  44 ASP CA   . 15512 1 
       538 . 1 1  44  44 ASP CB   C 13  40.419 0.1  . 1 . . . .  44 ASP CB   . 15512 1 
       539 . 1 1  44  44 ASP N    N 15 128.809 0.1  . 1 . . . .  44 ASP N    . 15512 1 
       540 . 1 1  45  45 GLY H    H  1   8.306 0.01 . 1 . . . .  45 GLY HN   . 15512 1 
       541 . 1 1  45  45 GLY HA2  H  1   3.493 0.01 . 2 . . . .  45 GLY HA1  . 15512 1 
       542 . 1 1  45  45 GLY HA3  H  1   4.160 0.01 . 2 . . . .  45 GLY HA2  . 15512 1 
       543 . 1 1  45  45 GLY C    C 13 173.530 0.1  . 1 . . . .  45 GLY C    . 15512 1 
       544 . 1 1  45  45 GLY CA   C 13  45.402 0.1  . 1 . . . .  45 GLY CA   . 15512 1 
       545 . 1 1  45  45 GLY N    N 15 101.859 0.1  . 1 . . . .  45 GLY N    . 15512 1 
       546 . 1 1  46  46 LYS H    H  1   8.044 0.01 . 1 . . . .  46 LYS HN   . 15512 1 
       547 . 1 1  46  46 LYS HA   H  1   4.772 0.01 . 1 . . . .  46 LYS HA   . 15512 1 
       548 . 1 1  46  46 LYS HB2  H  1   1.928 0.01 . 2 . . . .  46 LYS HB1  . 15512 1 
       549 . 1 1  46  46 LYS HB3  H  1   1.928 0.01 . 2 . . . .  46 LYS HB2  . 15512 1 
       550 . 1 1  46  46 LYS HD2  H  1   1.765 0.01 . 2 . . . .  46 LYS HD1  . 15512 1 
       551 . 1 1  46  46 LYS HD3  H  1   1.765 0.01 . 2 . . . .  46 LYS HD2  . 15512 1 
       552 . 1 1  46  46 LYS HE2  H  1   3.073 0.01 . 2 . . . .  46 LYS HE1  . 15512 1 
       553 . 1 1  46  46 LYS HE3  H  1   3.073 0.01 . 2 . . . .  46 LYS HE2  . 15512 1 
       554 . 1 1  46  46 LYS HG2  H  1   1.488 0.01 . 2 . . . .  46 LYS HG1  . 15512 1 
       555 . 1 1  46  46 LYS HG3  H  1   1.488 0.01 . 2 . . . .  46 LYS HG2  . 15512 1 
       556 . 1 1  46  46 LYS C    C 13 176.025 0.1  . 1 . . . .  46 LYS C    . 15512 1 
       557 . 1 1  46  46 LYS CA   C 13  54.783 0.1  . 1 . . . .  46 LYS CA   . 15512 1 
       558 . 1 1  46  46 LYS CB   C 13  33.676 0.1  . 1 . . . .  46 LYS CB   . 15512 1 
       559 . 1 1  46  46 LYS CD   C 13  28.900 0.1  . 1 . . . .  46 LYS CD   . 15512 1 
       560 . 1 1  46  46 LYS CE   C 13  42.309 0.1  . 1 . . . .  46 LYS CE   . 15512 1 
       561 . 1 1  46  46 LYS CG   C 13  24.690 0.1  . 1 . . . .  46 LYS CG   . 15512 1 
       562 . 1 1  46  46 LYS N    N 15 122.206 0.1  . 1 . . . .  46 LYS N    . 15512 1 
       563 . 1 1  47  47 GLN H    H  1   9.178 0.01 . 1 . . . .  47 GLN HN   . 15512 1 
       564 . 1 1  47  47 GLN HA   H  1   3.945 0.01 . 1 . . . .  47 GLN HA   . 15512 1 
       565 . 1 1  47  47 GLN HB2  H  1   1.855 0.01 . 2 . . . .  47 GLN HB1  . 15512 1 
       566 . 1 1  47  47 GLN HB3  H  1   1.855 0.01 . 2 . . . .  47 GLN HB2  . 15512 1 
       567 . 1 1  47  47 GLN HE21 H  1   7.541 0.01 . 2 . . . .  47 GLN HE21 . 15512 1 
       568 . 1 1  47  47 GLN HE22 H  1   6.921 0.01 . 2 . . . .  47 GLN HE22 . 15512 1 
       569 . 1 1  47  47 GLN HG2  H  1   2.151 0.01 . 2 . . . .  47 GLN HG1  . 15512 1 
       570 . 1 1  47  47 GLN HG3  H  1   2.151 0.01 . 2 . . . .  47 GLN HG2  . 15512 1 
       571 . 1 1  47  47 GLN C    C 13 176.121 0.1  . 1 . . . .  47 GLN C    . 15512 1 
       572 . 1 1  47  47 GLN CA   C 13  57.180 0.1  . 1 . . . .  47 GLN CA   . 15512 1 
       573 . 1 1  47  47 GLN CB   C 13  28.566 0.1  . 1 . . . .  47 GLN CB   . 15512 1 
       574 . 1 1  47  47 GLN CG   C 13  33.586 0.1  . 1 . . . .  47 GLN CG   . 15512 1 
       575 . 1 1  47  47 GLN N    N 15 127.830 0.1  . 1 . . . .  47 GLN N    . 15512 1 
       576 . 1 1  47  47 GLN NE2  N 15 110.624 0.1  . 1 . . . .  47 GLN NE2  . 15512 1 
       577 . 1 1  48  48 ILE H    H  1   8.734 0.01 . 1 . . . .  48 ILE HN   . 15512 1 
       578 . 1 1  48  48 ILE HA   H  1   4.010 0.01 . 1 . . . .  48 ILE HA   . 15512 1 
       579 . 1 1  48  48 ILE HB   H  1   1.476 0.01 . 1 . . . .  48 ILE HB   . 15512 1 
       580 . 1 1  48  48 ILE HD11 H  1   0.401 0.01 . 1 . . . .  48 ILE HD11 . 15512 1 
       581 . 1 1  48  48 ILE HD12 H  1   0.401 0.01 . 1 . . . .  48 ILE HD11 . 15512 1 
       582 . 1 1  48  48 ILE HD13 H  1   0.401 0.01 . 1 . . . .  48 ILE HD11 . 15512 1 
       583 . 1 1  48  48 ILE HG12 H  1   1.385 0.01 . 1 . . . .  48 ILE HG11 . 15512 1 
       584 . 1 1  48  48 ILE HG13 H  1   0.933 0.01 . 1 . . . .  48 ILE HG12 . 15512 1 
       585 . 1 1  48  48 ILE HG21 H  1   0.841 0.01 . 1 . . . .  48 ILE HG21 . 15512 1 
       586 . 1 1  48  48 ILE HG22 H  1   0.841 0.01 . 1 . . . .  48 ILE HG21 . 15512 1 
       587 . 1 1  48  48 ILE HG23 H  1   0.841 0.01 . 1 . . . .  48 ILE HG21 . 15512 1 
       588 . 1 1  48  48 ILE C    C 13 175.265 0.1  . 1 . . . .  48 ILE C    . 15512 1 
       589 . 1 1  48  48 ILE CA   C 13  60.632 0.1  . 1 . . . .  48 ILE CA   . 15512 1 
       590 . 1 1  48  48 ILE CB   C 13  38.867 0.1  . 1 . . . .  48 ILE CB   . 15512 1 
       591 . 1 1  48  48 ILE CD1  C 13  13.442 0.1  . 1 . . . .  48 ILE CD1  . 15512 1 
       592 . 1 1  48  48 ILE CG1  C 13  27.654 0.1  . 1 . . . .  48 ILE CG1  . 15512 1 
       593 . 1 1  48  48 ILE CG2  C 13  17.771 0.1  . 1 . . . .  48 ILE CG2  . 15512 1 
       594 . 1 1  48  48 ILE N    N 15 128.936 0.1  . 1 . . . .  48 ILE N    . 15512 1 
       595 . 1 1  49  49 SER H    H  1   8.701 0.01 . 1 . . . .  49 SER HN   . 15512 1 
       596 . 1 1  49  49 SER HA   H  1   4.855 0.01 . 1 . . . .  49 SER HA   . 15512 1 
       597 . 1 1  49  49 SER HB2  H  1   3.781 0.01 . 2 . . . .  49 SER HB1  . 15512 1 
       598 . 1 1  49  49 SER HB3  H  1   4.156 0.01 . 2 . . . .  49 SER HB2  . 15512 1 
       599 . 1 1  49  49 SER C    C 13 175.265 0.1  . 1 . . . .  49 SER C    . 15512 1 
       600 . 1 1  49  49 SER CA   C 13  55.416 0.1  . 1 . . . .  49 SER CA   . 15512 1 
       601 . 1 1  49  49 SER CB   C 13  64.325 0.1  . 1 . . . .  49 SER CB   . 15512 1 
       602 . 1 1  49  49 SER N    N 15 122.862 0.1  . 1 . . . .  49 SER N    . 15512 1 
       603 . 1 1  50  50 PRO HA   H  1   4.537 0.01 . 1 . . . .  50 PRO HA   . 15512 1 
       604 . 1 1  50  50 PRO HB2  H  1   2.061 0.01 . 2 . . . .  50 PRO HB1  . 15512 1 
       605 . 1 1  50  50 PRO HB3  H  1   2.451 0.01 . 2 . . . .  50 PRO HB2  . 15512 1 
       606 . 1 1  50  50 PRO HD2  H  1   4.009 0.01 . 2 . . . .  50 PRO HD1  . 15512 1 
       607 . 1 1  50  50 PRO HD3  H  1   3.959 0.01 . 2 . . . .  50 PRO HD2  . 15512 1 
       608 . 1 1  50  50 PRO HG2  H  1   2.090 0.01 . 2 . . . .  50 PRO HG1  . 15512 1 
       609 . 1 1  50  50 PRO HG3  H  1   2.090 0.01 . 2 . . . .  50 PRO HG2  . 15512 1 
       610 . 1 1  50  50 PRO C    C 13 176.963 0.1  . 1 . . . .  50 PRO C    . 15512 1 
       611 . 1 1  50  50 PRO CA   C 13  64.393 0.1  . 1 . . . .  50 PRO CA   . 15512 1 
       612 . 1 1  50  50 PRO CB   C 13  32.141 0.1  . 1 . . . .  50 PRO CB   . 15512 1 
       613 . 1 1  50  50 PRO CD   C 13  51.371 0.1  . 1 . . . .  50 PRO CD   . 15512 1 
       614 . 1 1  50  50 PRO CG   C 13  27.661 0.1  . 1 . . . .  50 PRO CG   . 15512 1 
       615 . 1 1  51  51 LYS H    H  1   8.076 0.01 . 1 . . . .  51 LYS HN   . 15512 1 
       616 . 1 1  51  51 LYS HA   H  1   4.474 0.01 . 1 . . . .  51 LYS HA   . 15512 1 
       617 . 1 1  51  51 LYS HB2  H  1   1.614 0.01 . 2 . . . .  51 LYS HB1  . 15512 1 
       618 . 1 1  51  51 LYS HB3  H  1   2.027 0.01 . 2 . . . .  51 LYS HB2  . 15512 1 
       619 . 1 1  51  51 LYS HD2  H  1   1.664 0.01 . 2 . . . .  51 LYS HD1  . 15512 1 
       620 . 1 1  51  51 LYS HD3  H  1   1.664 0.01 . 2 . . . .  51 LYS HD2  . 15512 1 
       621 . 1 1  51  51 LYS HE2  H  1   2.990 0.01 . 2 . . . .  51 LYS HE1  . 15512 1 
       622 . 1 1  51  51 LYS HE3  H  1   2.990 0.01 . 2 . . . .  51 LYS HE2  . 15512 1 
       623 . 1 1  51  51 LYS HG2  H  1   1.374 0.01 . 2 . . . .  51 LYS HG1  . 15512 1 
       624 . 1 1  51  51 LYS HG3  H  1   1.423 0.01 . 2 . . . .  51 LYS HG2  . 15512 1 
       625 . 1 1  51  51 LYS C    C 13 176.134 0.1  . 1 . . . .  51 LYS C    . 15512 1 
       626 . 1 1  51  51 LYS CA   C 13  55.303 0.1  . 1 . . . .  51 LYS CA   . 15512 1 
       627 . 1 1  51  51 LYS CB   C 13  31.939 0.1  . 1 . . . .  51 LYS CB   . 15512 1 
       628 . 1 1  51  51 LYS CD   C 13  28.842 0.1  . 1 . . . .  51 LYS CD   . 15512 1 
       629 . 1 1  51  51 LYS CE   C 13  42.180 0.1  . 1 . . . .  51 LYS CE   . 15512 1 
       630 . 1 1  51  51 LYS CG   C 13  25.002 0.1  . 1 . . . .  51 LYS CG   . 15512 1 
       631 . 1 1  51  51 LYS N    N 15 116.993 0.1  . 1 . . . .  51 LYS N    . 15512 1 
       632 . 1 1  52  52 SER H    H  1   7.708 0.01 . 1 . . . .  52 SER HN   . 15512 1 
       633 . 1 1  52  52 SER HA   H  1   4.370 0.01 . 1 . . . .  52 SER HA   . 15512 1 
       634 . 1 1  52  52 SER HB2  H  1   3.844 0.01 . 2 . . . .  52 SER HB1  . 15512 1 
       635 . 1 1  52  52 SER HB3  H  1   3.844 0.01 . 2 . . . .  52 SER HB2  . 15512 1 
       636 . 1 1  52  52 SER C    C 13 174.881 0.1  . 1 . . . .  52 SER C    . 15512 1 
       637 . 1 1  52  52 SER CA   C 13  58.931 0.1  . 1 . . . .  52 SER CA   . 15512 1 
       638 . 1 1  52  52 SER CB   C 13  63.873 0.1  . 1 . . . .  52 SER CB   . 15512 1 
       639 . 1 1  52  52 SER N    N 15 114.547 0.1  . 1 . . . .  52 SER N    . 15512 1 
       640 . 1 1  53  53 ASP H    H  1   8.515 0.01 . 1 . . . .  53 ASP HN   . 15512 1 
       641 . 1 1  53  53 ASP HA   H  1   4.661 0.01 . 1 . . . .  53 ASP HA   . 15512 1 
       642 . 1 1  53  53 ASP HB2  H  1   2.830 0.01 . 2 . . . .  53 ASP HB1  . 15512 1 
       643 . 1 1  53  53 ASP HB3  H  1   2.695 0.01 . 2 . . . .  53 ASP HB2  . 15512 1 
       644 . 1 1  53  53 ASP C    C 13 175.959 0.1  . 1 . . . .  53 ASP C    . 15512 1 
       645 . 1 1  53  53 ASP CA   C 13  54.393 0.1  . 1 . . . .  53 ASP CA   . 15512 1 
       646 . 1 1  53  53 ASP CB   C 13  40.953 0.1  . 1 . . . .  53 ASP CB   . 15512 1 
       647 . 1 1  53  53 ASP N    N 15 124.284 0.1  . 1 . . . .  53 ASP N    . 15512 1 
       648 . 1 1  54  54 HIS H    H  1   8.368 0.01 . 1 . . . .  54 HIS HN   . 15512 1 
       649 . 1 1  54  54 HIS HA   H  1   4.588 0.01 . 1 . . . .  54 HIS HA   . 15512 1 
       650 . 1 1  54  54 HIS HB2  H  1   2.982 0.01 . 2 . . . .  54 HIS HB1  . 15512 1 
       651 . 1 1  54  54 HIS HB3  H  1   2.481 0.01 . 2 . . . .  54 HIS HB2  . 15512 1 
       652 . 1 1  54  54 HIS HD2  H  1   5.831 0.01 . 1 . . . .  54 HIS HD2  . 15512 1 
       653 . 1 1  54  54 HIS HE1  H  1   5.834 0.01 . 1 . . . .  54 HIS HE1  . 15512 1 
       654 . 1 1  54  54 HIS C    C 13 173.977 0.1  . 1 . . . .  54 HIS C    . 15512 1 
       655 . 1 1  54  54 HIS CA   C 13  56.741 0.1  . 1 . . . .  54 HIS CA   . 15512 1 
       656 . 1 1  54  54 HIS CB   C 13  31.018 0.1  . 1 . . . .  54 HIS CB   . 15512 1 
       657 . 1 1  54  54 HIS CD2  C 13 119.693 0.1  . 1 . . . .  54 HIS CD2  . 15512 1 
       658 . 1 1  54  54 HIS CE1  C 13 133.038 0.1  . 1 . . . .  54 HIS CE1  . 15512 1 
       659 . 1 1  54  54 HIS N    N 15 118.141 0.1  . 1 . . . .  54 HIS N    . 15512 1 
       660 . 1 1  55  55 TYR H    H  1   7.851 0.01 . 1 . . . .  55 TYR HN   . 15512 1 
       661 . 1 1  55  55 TYR HA   H  1   4.947 0.01 . 1 . . . .  55 TYR HA   . 15512 1 
       662 . 1 1  55  55 TYR HB2  H  1   2.638 0.01 . 2 . . . .  55 TYR HB1  . 15512 1 
       663 . 1 1  55  55 TYR HB3  H  1   2.638 0.01 . 2 . . . .  55 TYR HB2  . 15512 1 
       664 . 1 1  55  55 TYR HD1  H  1   6.932 0.01 . 3 . . . .  55 TYR HD1  . 15512 1 
       665 . 1 1  55  55 TYR HD2  H  1   6.932 0.01 . 3 . . . .  55 TYR HD2  . 15512 1 
       666 . 1 1  55  55 TYR HE1  H  1   6.846 0.01 . 3 . . . .  55 TYR HE1  . 15512 1 
       667 . 1 1  55  55 TYR HE2  H  1   6.846 0.01 . 3 . . . .  55 TYR HE2  . 15512 1 
       668 . 1 1  55  55 TYR C    C 13 175.154 0.1  . 1 . . . .  55 TYR C    . 15512 1 
       669 . 1 1  55  55 TYR CA   C 13  55.439 0.1  . 1 . . . .  55 TYR CA   . 15512 1 
       670 . 1 1  55  55 TYR CB   C 13  40.720 0.1  . 1 . . . .  55 TYR CB   . 15512 1 
       671 . 1 1  55  55 TYR CD1  C 13 133.673 0.1  . 3 . . . .  55 TYR CD1  . 15512 1 
       672 . 1 1  55  55 TYR CD2  C 13 133.673 0.1  . 3 . . . .  55 TYR CD2  . 15512 1 
       673 . 1 1  55  55 TYR CE1  C 13 118.905 0.1  . 3 . . . .  55 TYR CE1  . 15512 1 
       674 . 1 1  55  55 TYR CE2  C 13 118.905 0.1  . 3 . . . .  55 TYR CE2  . 15512 1 
       675 . 1 1  55  55 TYR N    N 15 117.464 0.1  . 1 . . . .  55 TYR N    . 15512 1 
       676 . 1 1  56  56 THR H    H  1   9.132 0.01 . 1 . . . .  56 THR HN   . 15512 1 
       677 . 1 1  56  56 THR HA   H  1   4.496 0.01 . 1 . . . .  56 THR HA   . 15512 1 
       678 . 1 1  56  56 THR HB   H  1   3.811 0.01 . 1 . . . .  56 THR HB   . 15512 1 
       679 . 1 1  56  56 THR HG21 H  1   1.130 0.01 . 1 . . . .  56 THR HG21 . 15512 1 
       680 . 1 1  56  56 THR HG22 H  1   1.130 0.01 . 1 . . . .  56 THR HG21 . 15512 1 
       681 . 1 1  56  56 THR HG23 H  1   1.130 0.01 . 1 . . . .  56 THR HG21 . 15512 1 
       682 . 1 1  56  56 THR C    C 13 173.981 0.1  . 1 . . . .  56 THR C    . 15512 1 
       683 . 1 1  56  56 THR CA   C 13  61.792 0.1  . 1 . . . .  56 THR CA   . 15512 1 
       684 . 1 1  56  56 THR CB   C 13  70.278 0.1  . 1 . . . .  56 THR CB   . 15512 1 
       685 . 1 1  56  56 THR CG2  C 13  21.856 0.1  . 1 . . . .  56 THR CG2  . 15512 1 
       686 . 1 1  56  56 THR N    N 15 117.404 0.1  . 1 . . . .  56 THR N    . 15512 1 
       687 . 1 1  57  57 ILE H    H  1   8.970 0.01 . 1 . . . .  57 ILE HN   . 15512 1 
       688 . 1 1  57  57 ILE HA   H  1   4.640 0.01 . 1 . . . .  57 ILE HA   . 15512 1 
       689 . 1 1  57  57 ILE HB   H  1   1.626 0.01 . 1 . . . .  57 ILE HB   . 15512 1 
       690 . 1 1  57  57 ILE HD11 H  1   0.636 0.01 . 1 . . . .  57 ILE HD11 . 15512 1 
       691 . 1 1  57  57 ILE HD12 H  1   0.636 0.01 . 1 . . . .  57 ILE HD11 . 15512 1 
       692 . 1 1  57  57 ILE HD13 H  1   0.636 0.01 . 1 . . . .  57 ILE HD11 . 15512 1 
       693 . 1 1  57  57 ILE HG12 H  1   1.268 0.01 . 1 . . . .  57 ILE HG11 . 15512 1 
       694 . 1 1  57  57 ILE HG13 H  1   0.421 0.01 . 1 . . . .  57 ILE HG12 . 15512 1 
       695 . 1 1  57  57 ILE HG21 H  1   0.889 0.01 . 1 . . . .  57 ILE HG21 . 15512 1 
       696 . 1 1  57  57 ILE HG22 H  1   0.889 0.01 . 1 . . . .  57 ILE HG21 . 15512 1 
       697 . 1 1  57  57 ILE HG23 H  1   0.889 0.01 . 1 . . . .  57 ILE HG21 . 15512 1 
       698 . 1 1  57  57 ILE C    C 13 175.472 0.1  . 1 . . . .  57 ILE C    . 15512 1 
       699 . 1 1  57  57 ILE CA   C 13  60.715 0.1  . 1 . . . .  57 ILE CA   . 15512 1 
       700 . 1 1  57  57 ILE CB   C 13  40.128 0.1  . 1 . . . .  57 ILE CB   . 15512 1 
       701 . 1 1  57  57 ILE CD1  C 13  13.623 0.1  . 1 . . . .  57 ILE CD1  . 15512 1 
       702 . 1 1  57  57 ILE CG1  C 13  28.097 0.1  . 1 . . . .  57 ILE CG1  . 15512 1 
       703 . 1 1  57  57 ILE CG2  C 13  18.461 0.1  . 1 . . . .  57 ILE CG2  . 15512 1 
       704 . 1 1  57  57 ILE N    N 15 130.630 0.1  . 1 . . . .  57 ILE N    . 15512 1 
       705 . 1 1  58  58 GLN H    H  1   8.902 0.01 . 1 . . . .  58 GLN HN   . 15512 1 
       706 . 1 1  58  58 GLN HA   H  1   4.830 0.01 . 1 . . . .  58 GLN HA   . 15512 1 
       707 . 1 1  58  58 GLN HB2  H  1   1.998 0.01 . 2 . . . .  58 GLN HB1  . 15512 1 
       708 . 1 1  58  58 GLN HB3  H  1   1.864 0.01 . 2 . . . .  58 GLN HB2  . 15512 1 
       709 . 1 1  58  58 GLN HE21 H  1   7.688 0.01 . 2 . . . .  58 GLN HE21 . 15512 1 
       710 . 1 1  58  58 GLN HE22 H  1   6.644 0.01 . 2 . . . .  58 GLN HE22 . 15512 1 
       711 . 1 1  58  58 GLN HG2  H  1   2.223 0.01 . 2 . . . .  58 GLN HG1  . 15512 1 
       712 . 1 1  58  58 GLN HG3  H  1   2.171 0.01 . 2 . . . .  58 GLN HG2  . 15512 1 
       713 . 1 1  58  58 GLN C    C 13 174.728 0.1  . 1 . . . .  58 GLN C    . 15512 1 
       714 . 1 1  58  58 GLN CA   C 13  54.556 0.1  . 1 . . . .  58 GLN CA   . 15512 1 
       715 . 1 1  58  58 GLN CB   C 13  33.299 0.1  . 1 . . . .  58 GLN CB   . 15512 1 
       716 . 1 1  58  58 GLN CG   C 13  34.025 0.1  . 1 . . . .  58 GLN CG   . 15512 1 
       717 . 1 1  58  58 GLN N    N 15 126.626 0.1  . 1 . . . .  58 GLN N    . 15512 1 
       718 . 1 1  58  58 GLN NE2  N 15 112.409 0.1  . 1 . . . .  58 GLN NE2  . 15512 1 
       719 . 1 1  59  59 ARG H    H  1   8.725 0.01 . 1 . . . .  59 ARG HN   . 15512 1 
       720 . 1 1  59  59 ARG HA   H  1   5.231 0.01 . 1 . . . .  59 ARG HA   . 15512 1 
       721 . 1 1  59  59 ARG HB2  H  1   1.788 0.01 . 2 . . . .  59 ARG HB1  . 15512 1 
       722 . 1 1  59  59 ARG HB3  H  1   1.788 0.01 . 2 . . . .  59 ARG HB2  . 15512 1 
       723 . 1 1  59  59 ARG HD2  H  1   3.023 0.01 . 2 . . . .  59 ARG HD1  . 15512 1 
       724 . 1 1  59  59 ARG HD3  H  1   3.128 0.01 . 2 . . . .  59 ARG HD2  . 15512 1 
       725 . 1 1  59  59 ARG HG2  H  1   1.610 0.01 . 2 . . . .  59 ARG HG1  . 15512 1 
       726 . 1 1  59  59 ARG HG3  H  1   1.828 0.01 . 2 . . . .  59 ARG HG2  . 15512 1 
       727 . 1 1  59  59 ARG C    C 13 174.508 0.1  . 1 . . . .  59 ARG C    . 15512 1 
       728 . 1 1  59  59 ARG CA   C 13  55.877 0.1  . 1 . . . .  59 ARG CA   . 15512 1 
       729 . 1 1  59  59 ARG CB   C 13  33.320 0.1  . 1 . . . .  59 ARG CB   . 15512 1 
       730 . 1 1  59  59 ARG CD   C 13  44.798 0.1  . 1 . . . .  59 ARG CD   . 15512 1 
       731 . 1 1  59  59 ARG CG   C 13  26.579 0.1  . 1 . . . .  59 ARG CG   . 15512 1 
       732 . 1 1  59  59 ARG N    N 15 126.189 0.1  . 1 . . . .  59 ARG N    . 15512 1 
       733 . 1 1  60  60 ASP H    H  1   8.953 0.01 . 1 . . . .  60 ASP HN   . 15512 1 
       734 . 1 1  60  60 ASP HA   H  1   5.084 0.01 . 1 . . . .  60 ASP HA   . 15512 1 
       735 . 1 1  60  60 ASP HB2  H  1   2.839 0.01 . 2 . . . .  60 ASP HB1  . 15512 1 
       736 . 1 1  60  60 ASP HB3  H  1   3.019 0.01 . 2 . . . .  60 ASP HB2  . 15512 1 
       737 . 1 1  60  60 ASP C    C 13 178.055 0.1  . 1 . . . .  60 ASP C    . 15512 1 
       738 . 1 1  60  60 ASP CA   C 13  52.947 0.1  . 1 . . . .  60 ASP CA   . 15512 1 
       739 . 1 1  60  60 ASP CB   C 13  43.590 0.1  . 1 . . . .  60 ASP CB   . 15512 1 
       740 . 1 1  60  60 ASP N    N 15 127.083 0.1  . 1 . . . .  60 ASP N    . 15512 1 
       741 . 1 1  61  61 LEU H    H  1   8.837 0.01 . 1 . . . .  61 LEU HN   . 15512 1 
       742 . 1 1  61  61 LEU HA   H  1   4.093 0.01 . 1 . . . .  61 LEU HA   . 15512 1 
       743 . 1 1  61  61 LEU HB2  H  1   1.625 0.01 . 2 . . . .  61 LEU HB1  . 15512 1 
       744 . 1 1  61  61 LEU HB3  H  1   1.755 0.01 . 2 . . . .  61 LEU HB2  . 15512 1 
       745 . 1 1  61  61 LEU HD11 H  1   0.957 0.01 . 2 . . . .  61 LEU HD11 . 15512 1 
       746 . 1 1  61  61 LEU HD12 H  1   0.957 0.01 . 2 . . . .  61 LEU HD11 . 15512 1 
       747 . 1 1  61  61 LEU HD13 H  1   0.957 0.01 . 2 . . . .  61 LEU HD11 . 15512 1 
       748 . 1 1  61  61 LEU HD21 H  1   0.916 0.01 . 2 . . . .  61 LEU HD21 . 15512 1 
       749 . 1 1  61  61 LEU HD22 H  1   0.916 0.01 . 2 . . . .  61 LEU HD21 . 15512 1 
       750 . 1 1  61  61 LEU HD23 H  1   0.916 0.01 . 2 . . . .  61 LEU HD21 . 15512 1 
       751 . 1 1  61  61 LEU HG   H  1   1.784 0.01 . 1 . . . .  61 LEU HG   . 15512 1 
       752 . 1 1  61  61 LEU C    C 13 177.781 0.1  . 1 . . . .  61 LEU C    . 15512 1 
       753 . 1 1  61  61 LEU CA   C 13  57.611 0.1  . 1 . . . .  61 LEU CA   . 15512 1 
       754 . 1 1  61  61 LEU CB   C 13  41.833 0.1  . 1 . . . .  61 LEU CB   . 15512 1 
       755 . 1 1  61  61 LEU CD1  C 13  24.865 0.1  . 1 . . . .  61 LEU CD1  . 15512 1 
       756 . 1 1  61  61 LEU CD2  C 13  23.484 0.1  . 1 . . . .  61 LEU CD2  . 15512 1 
       757 . 1 1  61  61 LEU CG   C 13  27.076 0.1  . 1 . . . .  61 LEU CG   . 15512 1 
       758 . 1 1  61  61 LEU N    N 15 122.846 0.1  . 1 . . . .  61 LEU N    . 15512 1 
       759 . 1 1  62  62 ASP H    H  1   8.271 0.01 . 1 . . . .  62 ASP HN   . 15512 1 
       760 . 1 1  62  62 ASP HA   H  1   4.492 0.01 . 1 . . . .  62 ASP HA   . 15512 1 
       761 . 1 1  62  62 ASP HB2  H  1   3.035 0.01 . 2 . . . .  62 ASP HB1  . 15512 1 
       762 . 1 1  62  62 ASP HB3  H  1   2.634 0.01 . 2 . . . .  62 ASP HB2  . 15512 1 
       763 . 1 1  62  62 ASP C    C 13 176.337 0.1  . 1 . . . .  62 ASP C    . 15512 1 
       764 . 1 1  62  62 ASP CA   C 13  53.815 0.1  . 1 . . . .  62 ASP CA   . 15512 1 
       765 . 1 1  62  62 ASP CB   C 13  39.895 0.1  . 1 . . . .  62 ASP CB   . 15512 1 
       766 . 1 1  62  62 ASP N    N 15 117.276 0.1  . 1 . . . .  62 ASP N    . 15512 1 
       767 . 1 1  63  63 GLY H    H  1   7.840 0.01 . 1 . . . .  63 GLY HN   . 15512 1 
       768 . 1 1  63  63 GLY HA2  H  1   3.717 0.01 . 2 . . . .  63 GLY HA1  . 15512 1 
       769 . 1 1  63  63 GLY HA3  H  1   4.475 0.01 . 2 . . . .  63 GLY HA2  . 15512 1 
       770 . 1 1  63  63 GLY C    C 13 176.337 0.1  . 1 . . . .  63 GLY C    . 15512 1 
       771 . 1 1  63  63 GLY CA   C 13  45.280 0.1  . 1 . . . .  63 GLY CA   . 15512 1 
       772 . 1 1  63  63 GLY N    N 15 106.728 0.1  . 1 . . . .  63 GLY N    . 15512 1 
       773 . 1 1  64  64 THR H    H  1   8.455 0.01 . 1 . . . .  64 THR HN   . 15512 1 
       774 . 1 1  64  64 THR HA   H  1   4.681 0.01 . 1 . . . .  64 THR HA   . 15512 1 
       775 . 1 1  64  64 THR HB   H  1   4.322 0.01 . 1 . . . .  64 THR HB   . 15512 1 
       776 . 1 1  64  64 THR HG21 H  1   1.211 0.01 . 1 . . . .  64 THR HG21 . 15512 1 
       777 . 1 1  64  64 THR HG22 H  1   1.211 0.01 . 1 . . . .  64 THR HG21 . 15512 1 
       778 . 1 1  64  64 THR HG23 H  1   1.211 0.01 . 1 . . . .  64 THR HG21 . 15512 1 
       779 . 1 1  64  64 THR C    C 13 174.622 0.1  . 1 . . . .  64 THR C    . 15512 1 
       780 . 1 1  64  64 THR CA   C 13  64.936 0.1  . 1 . . . .  64 THR CA   . 15512 1 
       781 . 1 1  64  64 THR CB   C 13  67.654 0.1  . 1 . . . .  64 THR CB   . 15512 1 
       782 . 1 1  64  64 THR CG2  C 13  21.555 0.1  . 1 . . . .  64 THR CG2  . 15512 1 
       783 . 1 1  64  64 THR N    N 15 121.060 0.1  . 1 . . . .  64 THR N    . 15512 1 
       784 . 1 1  65  65 CYS H    H  1   9.084 0.01 . 1 . . . .  65 CYS HN   . 15512 1 
       785 . 1 1  65  65 CYS HA   H  1   5.353 0.01 . 1 . . . .  65 CYS HA   . 15512 1 
       786 . 1 1  65  65 CYS HB2  H  1   3.240 0.01 . 2 . . . .  65 CYS HB1  . 15512 1 
       787 . 1 1  65  65 CYS HB3  H  1   3.017 0.01 . 2 . . . .  65 CYS HB2  . 15512 1 
       788 . 1 1  65  65 CYS C    C 13 173.534 0.1  . 1 . . . .  65 CYS C    . 15512 1 
       789 . 1 1  65  65 CYS CA   C 13  58.665 0.1  . 1 . . . .  65 CYS CA   . 15512 1 
       790 . 1 1  65  65 CYS CB   C 13  30.461 0.1  . 1 . . . .  65 CYS CB   . 15512 1 
       791 . 1 1  65  65 CYS N    N 15 129.804 0.1  . 1 . . . .  65 CYS N    . 15512 1 
       792 . 1 1  66  66 SER H    H  1   9.180 0.01 . 1 . . . .  66 SER HN   . 15512 1 
       793 . 1 1  66  66 SER HA   H  1   5.957 0.01 . 1 . . . .  66 SER HA   . 15512 1 
       794 . 1 1  66  66 SER HB2  H  1   3.632 0.01 . 2 . . . .  66 SER HB1  . 15512 1 
       795 . 1 1  66  66 SER HB3  H  1   3.691 0.01 . 2 . . . .  66 SER HB2  . 15512 1 
       796 . 1 1  66  66 SER C    C 13 171.281 0.1  . 1 . . . .  66 SER C    . 15512 1 
       797 . 1 1  66  66 SER CA   C 13  56.432 0.1  . 1 . . . .  66 SER CA   . 15512 1 
       798 . 1 1  66  66 SER CB   C 13  67.559 0.1  . 1 . . . .  66 SER CB   . 15512 1 
       799 . 1 1  66  66 SER N    N 15 116.548 0.1  . 1 . . . .  66 SER N    . 15512 1 
       800 . 1 1  67  67 LEU H    H  1   8.348 0.01 . 1 . . . .  67 LEU HN   . 15512 1 
       801 . 1 1  67  67 LEU HA   H  1   4.534 0.01 . 1 . . . .  67 LEU HA   . 15512 1 
       802 . 1 1  67  67 LEU HB2  H  1   0.595 0.01 . 2 . . . .  67 LEU HB1  . 15512 1 
       803 . 1 1  67  67 LEU HB3  H  1  -0.719 0.01 . 2 . . . .  67 LEU HB2  . 15512 1 
       804 . 1 1  67  67 LEU HD11 H  1   0.325 0.01 . 2 . . . .  67 LEU HD11 . 15512 1 
       805 . 1 1  67  67 LEU HD12 H  1   0.325 0.01 . 2 . . . .  67 LEU HD11 . 15512 1 
       806 . 1 1  67  67 LEU HD13 H  1   0.325 0.01 . 2 . . . .  67 LEU HD11 . 15512 1 
       807 . 1 1  67  67 LEU HD21 H  1   0.063 0.01 . 2 . . . .  67 LEU HD21 . 15512 1 
       808 . 1 1  67  67 LEU HD22 H  1   0.063 0.01 . 2 . . . .  67 LEU HD21 . 15512 1 
       809 . 1 1  67  67 LEU HD23 H  1   0.063 0.01 . 2 . . . .  67 LEU HD21 . 15512 1 
       810 . 1 1  67  67 LEU HG   H  1   0.794 0.01 . 1 . . . .  67 LEU HG   . 15512 1 
       811 . 1 1  67  67 LEU C    C 13 174.870 0.1  . 1 . . . .  67 LEU C    . 15512 1 
       812 . 1 1  67  67 LEU CA   C 13  53.911 0.1  . 1 . . . .  67 LEU CA   . 15512 1 
       813 . 1 1  67  67 LEU CB   C 13  43.710 0.1  . 1 . . . .  67 LEU CB   . 15512 1 
       814 . 1 1  67  67 LEU CD1  C 13  25.755 0.1  . 1 . . . .  67 LEU CD1  . 15512 1 
       815 . 1 1  67  67 LEU CD2  C 13  25.981 0.1  . 1 . . . .  67 LEU CD2  . 15512 1 
       816 . 1 1  67  67 LEU CG   C 13  27.196 0.1  . 1 . . . .  67 LEU CG   . 15512 1 
       817 . 1 1  67  67 LEU N    N 15 123.405 0.1  . 1 . . . .  67 LEU N    . 15512 1 
       818 . 1 1  68  68 HIS H    H  1   8.867 0.01 . 1 . . . .  68 HIS HN   . 15512 1 
       819 . 1 1  68  68 HIS HA   H  1   5.844 0.01 . 1 . . . .  68 HIS HA   . 15512 1 
       820 . 1 1  68  68 HIS HB2  H  1   3.034 0.01 . 2 . . . .  68 HIS HB1  . 15512 1 
       821 . 1 1  68  68 HIS HB3  H  1   2.932 0.01 . 2 . . . .  68 HIS HB2  . 15512 1 
       822 . 1 1  68  68 HIS HD2  H  1   6.966 0.01 . 1 . . . .  68 HIS HD2  . 15512 1 
       823 . 1 1  68  68 HIS C    C 13 174.300 0.1  . 1 . . . .  68 HIS C    . 15512 1 
       824 . 1 1  68  68 HIS CA   C 13  53.654 0.1  . 1 . . . .  68 HIS CA   . 15512 1 
       825 . 1 1  68  68 HIS CB   C 13  33.398 0.1  . 1 . . . .  68 HIS CB   . 15512 1 
       826 . 1 1  68  68 HIS CD2  C 13 120.217 0.1  . 1 . . . .  68 HIS CD2  . 15512 1 
       827 . 1 1  68  68 HIS N    N 15 124.664 0.1  . 1 . . . .  68 HIS N    . 15512 1 
       828 . 1 1  69  69 THR H    H  1   8.068 0.01 . 1 . . . .  69 THR HN   . 15512 1 
       829 . 1 1  69  69 THR HA   H  1   4.460 0.01 . 1 . . . .  69 THR HA   . 15512 1 
       830 . 1 1  69  69 THR HB   H  1   3.466 0.01 . 1 . . . .  69 THR HB   . 15512 1 
       831 . 1 1  69  69 THR HG21 H  1   0.665 0.01 . 1 . . . .  69 THR HG21 . 15512 1 
       832 . 1 1  69  69 THR HG22 H  1   0.665 0.01 . 1 . . . .  69 THR HG21 . 15512 1 
       833 . 1 1  69  69 THR HG23 H  1   0.665 0.01 . 1 . . . .  69 THR HG21 . 15512 1 
       834 . 1 1  69  69 THR C    C 13 172.530 0.1  . 1 . . . .  69 THR C    . 15512 1 
       835 . 1 1  69  69 THR CA   C 13  60.167 0.1  . 1 . . . .  69 THR CA   . 15512 1 
       836 . 1 1  69  69 THR CB   C 13  70.153 0.1  . 1 . . . .  69 THR CB   . 15512 1 
       837 . 1 1  69  69 THR CG2  C 13  19.977 0.1  . 1 . . . .  69 THR CG2  . 15512 1 
       838 . 1 1  69  69 THR N    N 15 117.670 0.1  . 1 . . . .  69 THR N    . 15512 1 
       839 . 1 1  70  70 THR H    H  1   8.216 0.01 . 1 . . . .  70 THR HN   . 15512 1 
       840 . 1 1  70  70 THR HA   H  1   3.856 0.01 . 1 . . . .  70 THR HA   . 15512 1 
       841 . 1 1  70  70 THR HB   H  1   4.058 0.01 . 1 . . . .  70 THR HB   . 15512 1 
       842 . 1 1  70  70 THR HG21 H  1   1.213 0.01 . 1 . . . .  70 THR HG21 . 15512 1 
       843 . 1 1  70  70 THR HG22 H  1   1.213 0.01 . 1 . . . .  70 THR HG21 . 15512 1 
       844 . 1 1  70  70 THR HG23 H  1   1.213 0.01 . 1 . . . .  70 THR HG21 . 15512 1 
       845 . 1 1  70  70 THR C    C 13 176.653 0.1  . 1 . . . .  70 THR C    . 15512 1 
       846 . 1 1  70  70 THR CA   C 13  64.044 0.1  . 1 . . . .  70 THR CA   . 15512 1 
       847 . 1 1  70  70 THR CB   C 13  68.977 0.1  . 1 . . . .  70 THR CB   . 15512 1 
       848 . 1 1  70  70 THR CG2  C 13  22.148 0.1  . 1 . . . .  70 THR CG2  . 15512 1 
       849 . 1 1  70  70 THR N    N 15 118.475 0.1  . 1 . . . .  70 THR N    . 15512 1 
       850 . 1 1  71  71 ALA H    H  1   7.253 0.01 . 1 . . . .  71 ALA HN   . 15512 1 
       851 . 1 1  71  71 ALA HA   H  1   3.977 0.01 . 1 . . . .  71 ALA HA   . 15512 1 
       852 . 1 1  71  71 ALA HB1  H  1   1.174 0.01 . 1 . . . .  71 ALA HB1  . 15512 1 
       853 . 1 1  71  71 ALA HB2  H  1   1.174 0.01 . 1 . . . .  71 ALA HB1  . 15512 1 
       854 . 1 1  71  71 ALA HB3  H  1   1.174 0.01 . 1 . . . .  71 ALA HB1  . 15512 1 
       855 . 1 1  71  71 ALA C    C 13 176.653 0.1  . 1 . . . .  71 ALA C    . 15512 1 
       856 . 1 1  71  71 ALA CA   C 13  51.896 0.1  . 1 . . . .  71 ALA CA   . 15512 1 
       857 . 1 1  71  71 ALA CB   C 13  19.723 0.1  . 1 . . . .  71 ALA CB   . 15512 1 
       858 . 1 1  71  71 ALA N    N 15 122.390 0.1  . 1 . . . .  71 ALA N    . 15512 1 
       859 . 1 1  72  72 SER H    H  1   7.800 0.01 . 1 . . . .  72 SER HN   . 15512 1 
       860 . 1 1  72  72 SER HA   H  1   4.690 0.01 . 1 . . . .  72 SER HA   . 15512 1 
       861 . 1 1  72  72 SER HB2  H  1   3.802 0.01 . 2 . . . .  72 SER HB1  . 15512 1 
       862 . 1 1  72  72 SER HB3  H  1   3.802 0.01 . 2 . . . .  72 SER HB2  . 15512 1 
       863 . 1 1  72  72 SER C    C 13 175.031 0.1  . 1 . . . .  72 SER C    . 15512 1 
       864 . 1 1  72  72 SER CA   C 13  58.950 0.1  . 1 . . . .  72 SER CA   . 15512 1 
       865 . 1 1  72  72 SER CB   C 13  64.784 0.1  . 1 . . . .  72 SER CB   . 15512 1 
       866 . 1 1  72  72 SER N    N 15 119.045 0.1  . 1 . . . .  72 SER N    . 15512 1 
       867 . 1 1  73  73 THR H    H  1   9.398 0.01 . 1 . . . .  73 THR HN   . 15512 1 
       868 . 1 1  73  73 THR HA   H  1   4.897 0.01 . 1 . . . .  73 THR HA   . 15512 1 
       869 . 1 1  73  73 THR HB   H  1   4.559 0.01 . 1 . . . .  73 THR HB   . 15512 1 
       870 . 1 1  73  73 THR HG21 H  1   1.144 0.01 . 1 . . . .  73 THR HG21 . 15512 1 
       871 . 1 1  73  73 THR HG22 H  1   1.144 0.01 . 1 . . . .  73 THR HG21 . 15512 1 
       872 . 1 1  73  73 THR HG23 H  1   1.144 0.01 . 1 . . . .  73 THR HG21 . 15512 1 
       873 . 1 1  73  73 THR C    C 13 176.347 0.1  . 1 . . . .  73 THR C    . 15512 1 
       874 . 1 1  73  73 THR CA   C 13  59.257 0.1  . 1 . . . .  73 THR CA   . 15512 1 
       875 . 1 1  73  73 THR CB   C 13  71.832 0.1  . 1 . . . .  73 THR CB   . 15512 1 
       876 . 1 1  73  73 THR CG2  C 13  21.622 0.1  . 1 . . . .  73 THR CG2  . 15512 1 
       877 . 1 1  73  73 THR N    N 15 114.899 0.1  . 1 . . . .  73 THR N    . 15512 1 
       878 . 1 1  74  74 LEU H    H  1   9.006 0.01 . 1 . . . .  74 LEU HN   . 15512 1 
       879 . 1 1  74  74 LEU HA   H  1   3.924 0.01 . 1 . . . .  74 LEU HA   . 15512 1 
       880 . 1 1  74  74 LEU HB2  H  1   1.565 0.01 . 2 . . . .  74 LEU HB1  . 15512 1 
       881 . 1 1  74  74 LEU HB3  H  1   1.747 0.01 . 2 . . . .  74 LEU HB2  . 15512 1 
       882 . 1 1  74  74 LEU HD11 H  1   0.940 0.01 . 2 . . . .  74 LEU HD11 . 15512 1 
       883 . 1 1  74  74 LEU HD12 H  1   0.940 0.01 . 2 . . . .  74 LEU HD11 . 15512 1 
       884 . 1 1  74  74 LEU HD13 H  1   0.940 0.01 . 2 . . . .  74 LEU HD11 . 15512 1 
       885 . 1 1  74  74 LEU HD21 H  1   0.770 0.01 . 2 . . . .  74 LEU HD21 . 15512 1 
       886 . 1 1  74  74 LEU HD22 H  1   0.770 0.01 . 2 . . . .  74 LEU HD21 . 15512 1 
       887 . 1 1  74  74 LEU HD23 H  1   0.770 0.01 . 2 . . . .  74 LEU HD21 . 15512 1 
       888 . 1 1  74  74 LEU HG   H  1   1.682 0.01 . 1 . . . .  74 LEU HG   . 15512 1 
       889 . 1 1  74  74 LEU C    C 13 179.806 0.1  . 1 . . . .  74 LEU C    . 15512 1 
       890 . 1 1  74  74 LEU CA   C 13  58.537 0.1  . 1 . . . .  74 LEU CA   . 15512 1 
       891 . 1 1  74  74 LEU CB   C 13  40.854 0.1  . 1 . . . .  74 LEU CB   . 15512 1 
       892 . 1 1  74  74 LEU CD1  C 13  25.368 0.1  . 1 . . . .  74 LEU CD1  . 15512 1 
       893 . 1 1  74  74 LEU CD2  C 13  22.745 0.1  . 1 . . . .  74 LEU CD2  . 15512 1 
       894 . 1 1  74  74 LEU CG   C 13  27.456 0.1  . 1 . . . .  74 LEU CG   . 15512 1 
       895 . 1 1  74  74 LEU N    N 15 120.466 0.1  . 1 . . . .  74 LEU N    . 15512 1 
       896 . 1 1  75  75 ASP H    H  1   7.856 0.01 . 1 . . . .  75 ASP HN   . 15512 1 
       897 . 1 1  75  75 ASP HA   H  1   4.492 0.01 . 1 . . . .  75 ASP HA   . 15512 1 
       898 . 1 1  75  75 ASP HB2  H  1   2.583 0.01 . 2 . . . .  75 ASP HB1  . 15512 1 
       899 . 1 1  75  75 ASP HB3  H  1   2.466 0.01 . 2 . . . .  75 ASP HB2  . 15512 1 
       900 . 1 1  75  75 ASP C    C 13 175.993 0.1  . 1 . . . .  75 ASP C    . 15512 1 
       901 . 1 1  75  75 ASP CA   C 13  55.901 0.1  . 1 . . . .  75 ASP CA   . 15512 1 
       902 . 1 1  75  75 ASP CB   C 13  40.922 0.1  . 1 . . . .  75 ASP CB   . 15512 1 
       903 . 1 1  75  75 ASP N    N 15 116.830 0.1  . 1 . . . .  75 ASP N    . 15512 1 
       904 . 1 1  76  76 ASP H    H  1   7.789 0.01 . 1 . . . .  76 ASP HN   . 15512 1 
       905 . 1 1  76  76 ASP HA   H  1   4.665 0.01 . 1 . . . .  76 ASP HA   . 15512 1 
       906 . 1 1  76  76 ASP HB2  H  1   3.137 0.01 . 2 . . . .  76 ASP HB1  . 15512 1 
       907 . 1 1  76  76 ASP HB3  H  1   2.833 0.01 . 2 . . . .  76 ASP HB2  . 15512 1 
       908 . 1 1  76  76 ASP C    C 13 174.005 0.1  . 1 . . . .  76 ASP C    . 15512 1 
       909 . 1 1  76  76 ASP CA   C 13  55.767 0.1  . 1 . . . .  76 ASP CA   . 15512 1 
       910 . 1 1  76  76 ASP CB   C 13  40.256 0.1  . 1 . . . .  76 ASP CB   . 15512 1 
       911 . 1 1  76  76 ASP N    N 15 116.116 0.1  . 1 . . . .  76 ASP N    . 15512 1 
       912 . 1 1  77  77 ASP H    H  1   7.289 0.01 . 1 . . . .  77 ASP HN   . 15512 1 
       913 . 1 1  77  77 ASP HA   H  1   4.416 0.01 . 1 . . . .  77 ASP HA   . 15512 1 
       914 . 1 1  77  77 ASP HB2  H  1   2.567 0.01 . 2 . . . .  77 ASP HB1  . 15512 1 
       915 . 1 1  77  77 ASP HB3  H  1   2.964 0.01 . 2 . . . .  77 ASP HB2  . 15512 1 
       916 . 1 1  77  77 ASP C    C 13 175.906 0.1  . 1 . . . .  77 ASP C    . 15512 1 
       917 . 1 1  77  77 ASP CA   C 13  55.708 0.1  . 1 . . . .  77 ASP CA   . 15512 1 
       918 . 1 1  77  77 ASP CB   C 13  44.281 0.1  . 1 . . . .  77 ASP CB   . 15512 1 
       919 . 1 1  77  77 ASP N    N 15 122.481 0.1  . 1 . . . .  77 ASP N    . 15512 1 
       920 . 1 1  78  78 GLY H    H  1   9.153 0.01 . 1 . . . .  78 GLY HN   . 15512 1 
       921 . 1 1  78  78 GLY HA2  H  1   3.986 0.01 . 2 . . . .  78 GLY HA1  . 15512 1 
       922 . 1 1  78  78 GLY HA3  H  1   4.874 0.01 . 2 . . . .  78 GLY HA2  . 15512 1 
       923 . 1 1  78  78 GLY C    C 13 171.542 0.1  . 1 . . . .  78 GLY C    . 15512 1 
       924 . 1 1  78  78 GLY CA   C 13  45.489 0.1  . 1 . . . .  78 GLY CA   . 15512 1 
       925 . 1 1  78  78 GLY N    N 15 114.789 0.1  . 1 . . . .  78 GLY N    . 15512 1 
       926 . 1 1  79  79 ASN H    H  1   9.109 0.01 . 1 . . . .  79 ASN HN   . 15512 1 
       927 . 1 1  79  79 ASN HA   H  1   5.348 0.01 . 1 . . . .  79 ASN HA   . 15512 1 
       928 . 1 1  79  79 ASN HB2  H  1   2.217 0.01 . 2 . . . .  79 ASN HB1  . 15512 1 
       929 . 1 1  79  79 ASN HB3  H  1   2.782 0.01 . 2 . . . .  79 ASN HB2  . 15512 1 
       930 . 1 1  79  79 ASN HD21 H  1   7.521 0.01 . 2 . . . .  79 ASN HD21 . 15512 1 
       931 . 1 1  79  79 ASN HD22 H  1   6.688 0.01 . 2 . . . .  79 ASN HD22 . 15512 1 
       932 . 1 1  79  79 ASN C    C 13 171.542 0.1  . 1 . . . .  79 ASN C    . 15512 1 
       933 . 1 1  79  79 ASN CA   C 13  52.721 0.1  . 1 . . . .  79 ASN CA   . 15512 1 
       934 . 1 1  79  79 ASN CB   C 13  40.677 0.1  . 1 . . . .  79 ASN CB   . 15512 1 
       935 . 1 1  79  79 ASN N    N 15 119.922 0.1  . 1 . . . .  79 ASN N    . 15512 1 
       936 . 1 1  79  79 ASN ND2  N 15 112.808 0.1  . 1 . . . .  79 ASN ND2  . 15512 1 
       937 . 1 1  80  80 TYR H    H  1   9.638 0.01 . 1 . . . .  80 TYR HN   . 15512 1 
       938 . 1 1  80  80 TYR HA   H  1   5.195 0.01 . 1 . . . .  80 TYR HA   . 15512 1 
       939 . 1 1  80  80 TYR HB2  H  1   2.261 0.01 . 2 . . . .  80 TYR HB1  . 15512 1 
       940 . 1 1  80  80 TYR HB3  H  1   2.128 0.01 . 2 . . . .  80 TYR HB2  . 15512 1 
       941 . 1 1  80  80 TYR HD1  H  1   6.934 0.01 . 3 . . . .  80 TYR HD1  . 15512 1 
       942 . 1 1  80  80 TYR HD2  H  1   6.934 0.01 . 3 . . . .  80 TYR HD2  . 15512 1 
       943 . 1 1  80  80 TYR HE1  H  1   6.819 0.01 . 3 . . . .  80 TYR HE1  . 15512 1 
       944 . 1 1  80  80 TYR HE2  H  1   6.819 0.01 . 3 . . . .  80 TYR HE2  . 15512 1 
       945 . 1 1  80  80 TYR C    C 13 174.093 0.1  . 1 . . . .  80 TYR C    . 15512 1 
       946 . 1 1  80  80 TYR CA   C 13  57.320 0.1  . 1 . . . .  80 TYR CA   . 15512 1 
       947 . 1 1  80  80 TYR CB   C 13  38.986 0.1  . 1 . . . .  80 TYR CB   . 15512 1 
       948 . 1 1  80  80 TYR CD1  C 13 133.158 0.1  . 3 . . . .  80 TYR CD1  . 15512 1 
       949 . 1 1  80  80 TYR CD2  C 13 133.158 0.1  . 3 . . . .  80 TYR CD2  . 15512 1 
       950 . 1 1  80  80 TYR CE1  C 13 118.074 0.1  . 3 . . . .  80 TYR CE1  . 15512 1 
       951 . 1 1  80  80 TYR CE2  C 13 118.074 0.1  . 3 . . . .  80 TYR CE2  . 15512 1 
       952 . 1 1  80  80 TYR N    N 15 127.484 0.1  . 1 . . . .  80 TYR N    . 15512 1 
       953 . 1 1  81  81 THR H    H  1   9.235 0.01 . 1 . . . .  81 THR HN   . 15512 1 
       954 . 1 1  81  81 THR HA   H  1   5.312 0.01 . 1 . . . .  81 THR HA   . 15512 1 
       955 . 1 1  81  81 THR HB   H  1   3.679 0.01 . 1 . . . .  81 THR HB   . 15512 1 
       956 . 1 1  81  81 THR HG21 H  1   0.978 0.01 . 1 . . . .  81 THR HG21 . 15512 1 
       957 . 1 1  81  81 THR HG22 H  1   0.978 0.01 . 1 . . . .  81 THR HG21 . 15512 1 
       958 . 1 1  81  81 THR HG23 H  1   0.978 0.01 . 1 . . . .  81 THR HG21 . 15512 1 
       959 . 1 1  81  81 THR C    C 13 172.225 0.1  . 1 . . . .  81 THR C    . 15512 1 
       960 . 1 1  81  81 THR CA   C 13  60.806 0.1  . 1 . . . .  81 THR CA   . 15512 1 
       961 . 1 1  81  81 THR CB   C 13  72.292 0.1  . 1 . . . .  81 THR CB   . 15512 1 
       962 . 1 1  81  81 THR CG2  C 13  21.519 0.1  . 1 . . . .  81 THR CG2  . 15512 1 
       963 . 1 1  81  81 THR N    N 15 120.141 0.1  . 1 . . . .  81 THR N    . 15512 1 
       964 . 1 1  82  82 ILE H    H  1   8.639 0.01 . 1 . . . .  82 ILE HN   . 15512 1 
       965 . 1 1  82  82 ILE HA   H  1   4.939 0.01 . 1 . . . .  82 ILE HA   . 15512 1 
       966 . 1 1  82  82 ILE HB   H  1   0.044 0.01 . 1 . . . .  82 ILE HB   . 15512 1 
       967 . 1 1  82  82 ILE HD11 H  1   0.254 0.01 . 1 . . . .  82 ILE HD11 . 15512 1 
       968 . 1 1  82  82 ILE HD12 H  1   0.254 0.01 . 1 . . . .  82 ILE HD11 . 15512 1 
       969 . 1 1  82  82 ILE HD13 H  1   0.254 0.01 . 1 . . . .  82 ILE HD11 . 15512 1 
       970 . 1 1  82  82 ILE HG12 H  1   0.265 0.01 . 1 . . . .  82 ILE HG11 . 15512 1 
       971 . 1 1  82  82 ILE HG13 H  1   0.388 0.01 . 1 . . . .  82 ILE HG12 . 15512 1 
       972 . 1 1  82  82 ILE HG21 H  1   0.714 0.01 . 1 . . . .  82 ILE HG21 . 15512 1 
       973 . 1 1  82  82 ILE HG22 H  1   0.714 0.01 . 1 . . . .  82 ILE HG21 . 15512 1 
       974 . 1 1  82  82 ILE HG23 H  1   0.714 0.01 . 1 . . . .  82 ILE HG21 . 15512 1 
       975 . 1 1  82  82 ILE C    C 13 172.621 0.1  . 1 . . . .  82 ILE C    . 15512 1 
       976 . 1 1  82  82 ILE CA   C 13  57.293 0.1  . 1 . . . .  82 ILE CA   . 15512 1 
       977 . 1 1  82  82 ILE CB   C 13  39.255 0.1  . 1 . . . .  82 ILE CB   . 15512 1 
       978 . 1 1  82  82 ILE CD1  C 13  13.476 0.1  . 1 . . . .  82 ILE CD1  . 15512 1 
       979 . 1 1  82  82 ILE CG1  C 13  27.542 0.1  . 1 . . . .  82 ILE CG1  . 15512 1 
       980 . 1 1  82  82 ILE CG2  C 13  16.346 0.1  . 1 . . . .  82 ILE CG2  . 15512 1 
       981 . 1 1  82  82 ILE N    N 15 125.710 0.1  . 1 . . . .  82 ILE N    . 15512 1 
       982 . 1 1  83  83 MET H    H  1   9.275 0.01 . 1 . . . .  83 MET HN   . 15512 1 
       983 . 1 1  83  83 MET HA   H  1   5.285 0.01 . 1 . . . .  83 MET HA   . 15512 1 
       984 . 1 1  83  83 MET HB2  H  1   1.873 0.01 . 2 . . . .  83 MET HB1  . 15512 1 
       985 . 1 1  83  83 MET HB3  H  1   2.140 0.01 . 2 . . . .  83 MET HB2  . 15512 1 
       986 . 1 1  83  83 MET HG2  H  1   2.440 0.01 . 2 . . . .  83 MET HG1  . 15512 1 
       987 . 1 1  83  83 MET HG3  H  1   2.256 0.01 . 2 . . . .  83 MET HG2  . 15512 1 
       988 . 1 1  83  83 MET C    C 13 172.951 0.1  . 1 . . . .  83 MET C    . 15512 1 
       989 . 1 1  83  83 MET CA   C 13  53.434 0.1  . 1 . . . .  83 MET CA   . 15512 1 
       990 . 1 1  83  83 MET CB   C 13  37.806 0.1  . 1 . . . .  83 MET CB   . 15512 1 
       991 . 1 1  83  83 MET CG   C 13  31.613 0.1  . 1 . . . .  83 MET CG   . 15512 1 
       992 . 1 1  83  83 MET N    N 15 127.983 0.1  . 1 . . . .  83 MET N    . 15512 1 
       993 . 1 1  84  84 ALA H    H  1   9.106 0.01 . 1 . . . .  84 ALA HN   . 15512 1 
       994 . 1 1  84  84 ALA HA   H  1   5.671 0.01 . 1 . . . .  84 ALA HA   . 15512 1 
       995 . 1 1  84  84 ALA HB1  H  1   0.847 0.01 . 1 . . . .  84 ALA HB1  . 15512 1 
       996 . 1 1  84  84 ALA HB2  H  1   0.847 0.01 . 1 . . . .  84 ALA HB1  . 15512 1 
       997 . 1 1  84  84 ALA HB3  H  1   0.847 0.01 . 1 . . . .  84 ALA HB1  . 15512 1 
       998 . 1 1  84  84 ALA C    C 13 175.744 0.1  . 1 . . . .  84 ALA C    . 15512 1 
       999 . 1 1  84  84 ALA CA   C 13  49.157 0.1  . 1 . . . .  84 ALA CA   . 15512 1 
      1000 . 1 1  84  84 ALA CB   C 13  23.278 0.1  . 1 . . . .  84 ALA CB   . 15512 1 
      1001 . 1 1  84  84 ALA N    N 15 128.065 0.1  . 1 . . . .  84 ALA N    . 15512 1 
      1002 . 1 1  85  85 ALA H    H  1   9.011 0.01 . 1 . . . .  85 ALA HN   . 15512 1 
      1003 . 1 1  85  85 ALA HA   H  1   5.447 0.01 . 1 . . . .  85 ALA HA   . 15512 1 
      1004 . 1 1  85  85 ALA HB1  H  1   1.442 0.01 . 1 . . . .  85 ALA HB1  . 15512 1 
      1005 . 1 1  85  85 ALA HB2  H  1   1.442 0.01 . 1 . . . .  85 ALA HB1  . 15512 1 
      1006 . 1 1  85  85 ALA HB3  H  1   1.442 0.01 . 1 . . . .  85 ALA HB1  . 15512 1 
      1007 . 1 1  85  85 ALA C    C 13 175.596 0.1  . 1 . . . .  85 ALA C    . 15512 1 
      1008 . 1 1  85  85 ALA CA   C 13  51.036 0.1  . 1 . . . .  85 ALA CA   . 15512 1 
      1009 . 1 1  85  85 ALA CB   C 13  24.158 0.1  . 1 . . . .  85 ALA CB   . 15512 1 
      1010 . 1 1  85  85 ALA N    N 15 123.301 0.1  . 1 . . . .  85 ALA N    . 15512 1 
      1011 . 1 1  86  86 ASN H    H  1   9.358 0.01 . 1 . . . .  86 ASN HN   . 15512 1 
      1012 . 1 1  86  86 ASN HA   H  1   4.961 0.01 . 1 . . . .  86 ASN HA   . 15512 1 
      1013 . 1 1  86  86 ASN HB2  H  1   3.332 0.01 . 2 . . . .  86 ASN HB1  . 15512 1 
      1014 . 1 1  86  86 ASN HB3  H  1   2.519 0.01 . 2 . . . .  86 ASN HB2  . 15512 1 
      1015 . 1 1  86  86 ASN C    C 13 175.596 0.1  . 1 . . . .  86 ASN C    . 15512 1 
      1016 . 1 1  86  86 ASN CA   C 13  51.834 0.1  . 1 . . . .  86 ASN CA   . 15512 1 
      1017 . 1 1  86  86 ASN CB   C 13  40.022 0.1  . 1 . . . .  86 ASN CB   . 15512 1 
      1018 . 1 1  86  86 ASN N    N 15 124.198 0.1  . 1 . . . .  86 ASN N    . 15512 1 
      1019 . 1 1  87  87 PRO HA   H  1   4.326 0.01 . 1 . . . .  87 PRO HA   . 15512 1 
      1020 . 1 1  87  87 PRO HB2  H  1   1.772 0.01 . 2 . . . .  87 PRO HB1  . 15512 1 
      1021 . 1 1  87  87 PRO HB3  H  1   2.429 0.01 . 2 . . . .  87 PRO HB2  . 15512 1 
      1022 . 1 1  87  87 PRO HD2  H  1   3.973 0.01 . 2 . . . .  87 PRO HD1  . 15512 1 
      1023 . 1 1  87  87 PRO HG2  H  1   2.092 0.01 . 2 . . . .  87 PRO HG1  . 15512 1 
      1024 . 1 1  87  87 PRO C    C 13 176.830 0.1  . 1 . . . .  87 PRO C    . 15512 1 
      1025 . 1 1  87  87 PRO CA   C 13  66.034 0.1  . 1 . . . .  87 PRO CA   . 15512 1 
      1026 . 1 1  87  87 PRO CB   C 13  31.540 0.1  . 1 . . . .  87 PRO CB   . 15512 1 
      1027 . 1 1  87  87 PRO CD   C 13  51.205 0.1  . 1 . . . .  87 PRO CD   . 15512 1 
      1028 . 1 1  87  87 PRO CG   C 13  28.223 0.1  . 1 . . . .  87 PRO CG   . 15512 1 
      1029 . 1 1  88  88 GLN H    H  1   7.861 0.01 . 1 . . . .  88 GLN HN   . 15512 1 
      1030 . 1 1  88  88 GLN HA   H  1   4.324 0.01 . 1 . . . .  88 GLN HA   . 15512 1 
      1031 . 1 1  88  88 GLN HB2  H  1   1.972 0.01 . 2 . . . .  88 GLN HB1  . 15512 1 
      1032 . 1 1  88  88 GLN HB3  H  1   2.155 0.01 . 2 . . . .  88 GLN HB2  . 15512 1 
      1033 . 1 1  88  88 GLN HE21 H  1   7.379 0.01 . 2 . . . .  88 GLN HE21 . 15512 1 
      1034 . 1 1  88  88 GLN HE22 H  1   6.708 0.01 . 2 . . . .  88 GLN HE22 . 15512 1 
      1035 . 1 1  88  88 GLN HG2  H  1   2.116 0.01 . 2 . . . .  88 GLN HG1  . 15512 1 
      1036 . 1 1  88  88 GLN HG3  H  1   2.156 0.01 . 2 . . . .  88 GLN HG2  . 15512 1 
      1037 . 1 1  88  88 GLN C    C 13 176.244 0.1  . 1 . . . .  88 GLN C    . 15512 1 
      1038 . 1 1  88  88 GLN CA   C 13  55.436 0.1  . 1 . . . .  88 GLN CA   . 15512 1 
      1039 . 1 1  88  88 GLN CB   C 13  29.424 0.1  . 1 . . . .  88 GLN CB   . 15512 1 
      1040 . 1 1  88  88 GLN CG   C 13  35.141 0.1  . 1 . . . .  88 GLN CG   . 15512 1 
      1041 . 1 1  88  88 GLN N    N 15 112.550 0.1  . 1 . . . .  88 GLN N    . 15512 1 
      1042 . 1 1  88  88 GLN NE2  N 15 111.490 0.1  . 1 . . . .  88 GLN NE2  . 15512 1 
      1043 . 1 1  89  89 GLY H    H  1   7.944 0.01 . 1 . . . .  89 GLY HN   . 15512 1 
      1044 . 1 1  89  89 GLY HA2  H  1   4.027 0.01 . 2 . . . .  89 GLY HA1  . 15512 1 
      1045 . 1 1  89  89 GLY HA3  H  1   4.405 0.01 . 2 . . . .  89 GLY HA2  . 15512 1 
      1046 . 1 1  89  89 GLY C    C 13 169.679 0.1  . 1 . . . .  89 GLY C    . 15512 1 
      1047 . 1 1  89  89 GLY CA   C 13  45.963 0.1  . 1 . . . .  89 GLY CA   . 15512 1 
      1048 . 1 1  89  89 GLY N    N 15 107.020 0.1  . 1 . . . .  89 GLY N    . 15512 1 
      1049 . 1 1  90  90 ARG H    H  1   8.236 0.01 . 1 . . . .  90 ARG HN   . 15512 1 
      1050 . 1 1  90  90 ARG HA   H  1   5.571 0.01 . 1 . . . .  90 ARG HA   . 15512 1 
      1051 . 1 1  90  90 ARG HB2  H  1   1.740 0.01 . 2 . . . .  90 ARG HB1  . 15512 1 
      1052 . 1 1  90  90 ARG HB3  H  1   1.818 0.01 . 2 . . . .  90 ARG HB2  . 15512 1 
      1053 . 1 1  90  90 ARG HD2  H  1   3.146 0.01 . 2 . . . .  90 ARG HD1  . 15512 1 
      1054 . 1 1  90  90 ARG HD3  H  1   3.146 0.01 . 2 . . . .  90 ARG HD2  . 15512 1 
      1055 . 1 1  90  90 ARG HG2  H  1   1.585 0.01 . 2 . . . .  90 ARG HG1  . 15512 1 
      1056 . 1 1  90  90 ARG HG3  H  1   1.585 0.01 . 2 . . . .  90 ARG HG2  . 15512 1 
      1057 . 1 1  90  90 ARG C    C 13 175.104 0.1  . 1 . . . .  90 ARG C    . 15512 1 
      1058 . 1 1  90  90 ARG CA   C 13  54.536 0.1  . 1 . . . .  90 ARG CA   . 15512 1 
      1059 . 1 1  90  90 ARG CB   C 13  33.846 0.1  . 1 . . . .  90 ARG CB   . 15512 1 
      1060 . 1 1  90  90 ARG CD   C 13  43.911 0.1  . 1 . . . .  90 ARG CD   . 15512 1 
      1061 . 1 1  90  90 ARG CG   C 13  26.346 0.1  . 1 . . . .  90 ARG CG   . 15512 1 
      1062 . 1 1  90  90 ARG N    N 15 116.204 0.1  . 1 . . . .  90 ARG N    . 15512 1 
      1063 . 1 1  91  91 VAL H    H  1   8.812 0.01 . 1 . . . .  91 VAL HN   . 15512 1 
      1064 . 1 1  91  91 VAL HA   H  1   4.763 0.01 . 1 . . . .  91 VAL HA   . 15512 1 
      1065 . 1 1  91  91 VAL HB   H  1   2.184 0.01 . 1 . . . .  91 VAL HB   . 15512 1 
      1066 . 1 1  91  91 VAL HG11 H  1   0.677 0.01 . 2 . . . .  91 VAL HG11 . 15512 1 
      1067 . 1 1  91  91 VAL HG12 H  1   0.677 0.01 . 2 . . . .  91 VAL HG11 . 15512 1 
      1068 . 1 1  91  91 VAL HG13 H  1   0.677 0.01 . 2 . . . .  91 VAL HG11 . 15512 1 
      1069 . 1 1  91  91 VAL HG21 H  1   0.778 0.01 . 2 . . . .  91 VAL HG21 . 15512 1 
      1070 . 1 1  91  91 VAL HG22 H  1   0.778 0.01 . 2 . . . .  91 VAL HG21 . 15512 1 
      1071 . 1 1  91  91 VAL HG23 H  1   0.778 0.01 . 2 . . . .  91 VAL HG21 . 15512 1 
      1072 . 1 1  91  91 VAL C    C 13 173.351 0.1  . 1 . . . .  91 VAL C    . 15512 1 
      1073 . 1 1  91  91 VAL CA   C 13  60.163 0.1  . 1 . . . .  91 VAL CA   . 15512 1 
      1074 . 1 1  91  91 VAL CB   C 13  36.096 0.1  . 1 . . . .  91 VAL CB   . 15512 1 
      1075 . 1 1  91  91 VAL CG1  C 13  19.957 0.1  . 1 . . . .  91 VAL CG1  . 15512 1 
      1076 . 1 1  91  91 VAL CG2  C 13  21.666 0.1  . 1 . . . .  91 VAL CG2  . 15512 1 
      1077 . 1 1  91  91 VAL N    N 15 118.314 0.1  . 1 . . . .  91 VAL N    . 15512 1 
      1078 . 1 1  92  92 SER H    H  1   8.583 0.01 . 1 . . . .  92 SER HN   . 15512 1 
      1079 . 1 1  92  92 SER HA   H  1   6.093 0.01 . 1 . . . .  92 SER HA   . 15512 1 
      1080 . 1 1  92  92 SER HB2  H  1   3.644 0.01 . 2 . . . .  92 SER HB1  . 15512 1 
      1081 . 1 1  92  92 SER HB3  H  1   3.644 0.01 . 2 . . . .  92 SER HB2  . 15512 1 
      1082 . 1 1  92  92 SER C    C 13 173.830 0.1  . 1 . . . .  92 SER C    . 15512 1 
      1083 . 1 1  92  92 SER CA   C 13  57.202 0.1  . 1 . . . .  92 SER CA   . 15512 1 
      1084 . 1 1  92  92 SER CB   C 13  67.088 0.1  . 1 . . . .  92 SER CB   . 15512 1 
      1085 . 1 1  92  92 SER N    N 15 115.790 0.1  . 1 . . . .  92 SER N    . 15512 1 
      1086 . 1 1  93  93 CYS H    H  1   8.699 0.01 . 1 . . . .  93 CYS HN   . 15512 1 
      1087 . 1 1  93  93 CYS HA   H  1   4.845 0.01 . 1 . . . .  93 CYS HA   . 15512 1 
      1088 . 1 1  93  93 CYS HB2  H  1   2.532 0.01 . 2 . . . .  93 CYS HB1  . 15512 1 
      1089 . 1 1  93  93 CYS HB3  H  1   2.759 0.01 . 2 . . . .  93 CYS HB2  . 15512 1 
      1090 . 1 1  93  93 CYS C    C 13 173.411 0.1  . 1 . . . .  93 CYS C    . 15512 1 
      1091 . 1 1  93  93 CYS CA   C 13  57.566 0.1  . 1 . . . .  93 CYS CA   . 15512 1 
      1092 . 1 1  93  93 CYS CB   C 13  29.858 0.1  . 1 . . . .  93 CYS CB   . 15512 1 
      1093 . 1 1  93  93 CYS N    N 15 116.354 0.1  . 1 . . . .  93 CYS N    . 15512 1 
      1094 . 1 1  94  94 THR H    H  1   8.426 0.01 . 1 . . . .  94 THR HN   . 15512 1 
      1095 . 1 1  94  94 THR HA   H  1   5.608 0.01 . 1 . . . .  94 THR HA   . 15512 1 
      1096 . 1 1  94  94 THR HB   H  1   3.723 0.01 . 1 . . . .  94 THR HB   . 15512 1 
      1097 . 1 1  94  94 THR HG21 H  1   1.049 0.01 . 1 . . . .  94 THR HG21 . 15512 1 
      1098 . 1 1  94  94 THR HG22 H  1   1.049 0.01 . 1 . . . .  94 THR HG21 . 15512 1 
      1099 . 1 1  94  94 THR HG23 H  1   1.049 0.01 . 1 . . . .  94 THR HG21 . 15512 1 
      1100 . 1 1  94  94 THR C    C 13 173.411 0.1  . 1 . . . .  94 THR C    . 15512 1 
      1101 . 1 1  94  94 THR CA   C 13  61.640 0.1  . 1 . . . .  94 THR CA   . 15512 1 
      1102 . 1 1  94  94 THR CB   C 13  72.427 0.1  . 1 . . . .  94 THR CB   . 15512 1 
      1103 . 1 1  94  94 THR CG2  C 13  21.596 0.1  . 1 . . . .  94 THR CG2  . 15512 1 
      1104 . 1 1  94  94 THR N    N 15 117.458 0.1  . 1 . . . .  94 THR N    . 15512 1 
      1105 . 1 1  95  95 GLY H    H  1   9.736 0.01 . 1 . . . .  95 GLY HN   . 15512 1 
      1106 . 1 1  95  95 GLY HA2  H  1   3.684 0.01 . 2 . . . .  95 GLY HA1  . 15512 1 
      1107 . 1 1  95  95 GLY HA3  H  1   4.605 0.01 . 2 . . . .  95 GLY HA2  . 15512 1 
      1108 . 1 1  95  95 GLY CA   C 13  44.345 0.1  . 1 . . . .  95 GLY CA   . 15512 1 
      1109 . 1 1  95  95 GLY N    N 15 117.541 0.1  . 1 . . . .  95 GLY N    . 15512 1 
      1110 . 1 1  96  96 ARG H    H  1  10.370 0.01 . 1 . . . .  96 ARG HN   . 15512 1 
      1111 . 1 1  96  96 ARG HA   H  1   5.212 0.01 . 1 . . . .  96 ARG HA   . 15512 1 
      1112 . 1 1  96  96 ARG HB2  H  1   1.773 0.01 . 2 . . . .  96 ARG HB1  . 15512 1 
      1113 . 1 1  96  96 ARG HB3  H  1   1.832 0.01 . 2 . . . .  96 ARG HB2  . 15512 1 
      1114 . 1 1  96  96 ARG HD2  H  1   3.103 0.01 . 2 . . . .  96 ARG HD1  . 15512 1 
      1115 . 1 1  96  96 ARG HD3  H  1   3.156 0.01 . 2 . . . .  96 ARG HD2  . 15512 1 
      1116 . 1 1  96  96 ARG HG2  H  1   1.434 0.01 . 2 . . . .  96 ARG HG1  . 15512 1 
      1117 . 1 1  96  96 ARG HG3  H  1   1.434 0.01 . 2 . . . .  96 ARG HG2  . 15512 1 
      1118 . 1 1  96  96 ARG CA   C 13  55.366 0.1  . 1 . . . .  96 ARG CA   . 15512 1 
      1119 . 1 1  96  96 ARG CB   C 13  32.328 0.1  . 1 . . . .  96 ARG CB   . 15512 1 
      1120 . 1 1  96  96 ARG CD   C 13  43.850 0.1  . 1 . . . .  96 ARG CD   . 15512 1 
      1121 . 1 1  96  96 ARG CG   C 13  27.983 0.1  . 1 . . . .  96 ARG CG   . 15512 1 
      1122 . 1 1  96  96 ARG N    N 15 127.360 0.1  . 1 . . . .  96 ARG N    . 15512 1 
      1123 . 1 1  97  97 LEU H    H  1   9.578 0.01 . 1 . . . .  97 LEU HN   . 15512 1 
      1124 . 1 1  97  97 LEU HA   H  1   5.425 0.01 . 1 . . . .  97 LEU HA   . 15512 1 
      1125 . 1 1  97  97 LEU HB2  H  1   2.705 0.01 . 2 . . . .  97 LEU HB1  . 15512 1 
      1126 . 1 1  97  97 LEU HB3  H  1   1.691 0.01 . 2 . . . .  97 LEU HB2  . 15512 1 
      1127 . 1 1  97  97 LEU HD11 H  1   0.854 0.01 . 2 . . . .  97 LEU HD11 . 15512 1 
      1128 . 1 1  97  97 LEU HD12 H  1   0.854 0.01 . 2 . . . .  97 LEU HD11 . 15512 1 
      1129 . 1 1  97  97 LEU HD13 H  1   0.854 0.01 . 2 . . . .  97 LEU HD11 . 15512 1 
      1130 . 1 1  97  97 LEU HD21 H  1   0.855 0.01 . 2 . . . .  97 LEU HD21 . 15512 1 
      1131 . 1 1  97  97 LEU HD22 H  1   0.855 0.01 . 2 . . . .  97 LEU HD21 . 15512 1 
      1132 . 1 1  97  97 LEU HD23 H  1   0.855 0.01 . 2 . . . .  97 LEU HD21 . 15512 1 
      1133 . 1 1  97  97 LEU HG   H  1   1.346 0.01 . 1 . . . .  97 LEU HG   . 15512 1 
      1134 . 1 1  97  97 LEU C    C 13 175.999 0.1  . 1 . . . .  97 LEU C    . 15512 1 
      1135 . 1 1  97  97 LEU CA   C 13  53.363 0.1  . 1 . . . .  97 LEU CA   . 15512 1 
      1136 . 1 1  97  97 LEU CB   C 13  45.667 0.1  . 1 . . . .  97 LEU CB   . 15512 1 
      1137 . 1 1  97  97 LEU CD1  C 13  24.366 0.1  . 1 . . . .  97 LEU CD1  . 15512 1 
      1138 . 1 1  97  97 LEU CD2  C 13  25.940 0.1  . 1 . . . .  97 LEU CD2  . 15512 1 
      1139 . 1 1  97  97 LEU CG   C 13  27.858 0.1  . 1 . . . .  97 LEU CG   . 15512 1 
      1140 . 1 1  97  97 LEU N    N 15 126.535 0.1  . 1 . . . .  97 LEU N    . 15512 1 
      1141 . 1 1  98  98 MET H    H  1   9.004 0.01 . 1 . . . .  98 MET HN   . 15512 1 
      1142 . 1 1  98  98 MET HA   H  1   5.206 0.01 . 1 . . . .  98 MET HA   . 15512 1 
      1143 . 1 1  98  98 MET HB2  H  1   1.913 0.01 . 2 . . . .  98 MET HB1  . 15512 1 
      1144 . 1 1  98  98 MET HB3  H  1   2.043 0.01 . 2 . . . .  98 MET HB2  . 15512 1 
      1145 . 1 1  98  98 MET HG2  H  1   2.482 0.01 . 2 . . . .  98 MET HG1  . 15512 1 
      1146 . 1 1  98  98 MET HG3  H  1   2.568 0.01 . 2 . . . .  98 MET HG2  . 15512 1 
      1147 . 1 1  98  98 MET C    C 13 174.581 0.1  . 1 . . . .  98 MET C    . 15512 1 
      1148 . 1 1  98  98 MET CA   C 13  54.108 0.1  . 1 . . . .  98 MET CA   . 15512 1 
      1149 . 1 1  98  98 MET CB   C 13  34.950 0.1  . 1 . . . .  98 MET CB   . 15512 1 
      1150 . 1 1  98  98 MET CG   C 13  32.351 0.1  . 1 . . . .  98 MET CG   . 15512 1 
      1151 . 1 1  98  98 MET N    N 15 129.309 0.1  . 1 . . . .  98 MET N    . 15512 1 
      1152 . 1 1  99  99 VAL H    H  1   9.399 0.01 . 1 . . . .  99 VAL HN   . 15512 1 
      1153 . 1 1  99  99 VAL HA   H  1   4.376 0.01 . 1 . . . .  99 VAL HA   . 15512 1 
      1154 . 1 1  99  99 VAL HB   H  1   1.986 0.01 . 1 . . . .  99 VAL HB   . 15512 1 
      1155 . 1 1  99  99 VAL HG11 H  1   0.773 0.01 . 2 . . . .  99 VAL HG11 . 15512 1 
      1156 . 1 1  99  99 VAL HG12 H  1   0.773 0.01 . 2 . . . .  99 VAL HG11 . 15512 1 
      1157 . 1 1  99  99 VAL HG13 H  1   0.773 0.01 . 2 . . . .  99 VAL HG11 . 15512 1 
      1158 . 1 1  99  99 VAL HG21 H  1   0.603 0.01 . 2 . . . .  99 VAL HG21 . 15512 1 
      1159 . 1 1  99  99 VAL HG22 H  1   0.603 0.01 . 2 . . . .  99 VAL HG21 . 15512 1 
      1160 . 1 1  99  99 VAL HG23 H  1   0.603 0.01 . 2 . . . .  99 VAL HG21 . 15512 1 
      1161 . 1 1  99  99 VAL C    C 13 174.732 0.1  . 1 . . . .  99 VAL C    . 15512 1 
      1162 . 1 1  99  99 VAL CA   C 13  61.073 0.1  . 1 . . . .  99 VAL CA   . 15512 1 
      1163 . 1 1  99  99 VAL CB   C 13  33.450 0.1  . 1 . . . .  99 VAL CB   . 15512 1 
      1164 . 1 1  99  99 VAL CG1  C 13  20.310 0.1  . 1 . . . .  99 VAL CG1  . 15512 1 
      1165 . 1 1  99  99 VAL CG2  C 13  21.320 0.1  . 1 . . . .  99 VAL CG2  . 15512 1 
      1166 . 1 1  99  99 VAL N    N 15 125.348 0.1  . 1 . . . .  99 VAL N    . 15512 1 
      1167 . 1 1 100 100 GLN H    H  1   8.771 0.01 . 1 . . . . 100 GLN HN   . 15512 1 
      1168 . 1 1 100 100 GLN HA   H  1   4.474 0.01 . 1 . . . . 100 GLN HA   . 15512 1 
      1169 . 1 1 100 100 GLN HB2  H  1   1.818 0.01 . 2 . . . . 100 GLN HB1  . 15512 1 
      1170 . 1 1 100 100 GLN HB3  H  1   1.585 0.01 . 2 . . . . 100 GLN HB2  . 15512 1 
      1171 . 1 1 100 100 GLN HE21 H  1   6.815 0.01 . 2 . . . . 100 GLN HE21 . 15512 1 
      1172 . 1 1 100 100 GLN HE22 H  1   6.707 0.01 . 2 . . . . 100 GLN HE22 . 15512 1 
      1173 . 1 1 100 100 GLN HG2  H  1   2.131 0.01 . 2 . . . . 100 GLN HG1  . 15512 1 
      1174 . 1 1 100 100 GLN HG3  H  1   2.130 0.01 . 2 . . . . 100 GLN HG2  . 15512 1 
      1175 . 1 1 100 100 GLN C    C 13 175.093 0.1  . 1 . . . . 100 GLN C    . 15512 1 
      1176 . 1 1 100 100 GLN CA   C 13  54.296 0.1  . 1 . . . . 100 GLN CA   . 15512 1 
      1177 . 1 1 100 100 GLN CB   C 13  31.416 0.1  . 1 . . . . 100 GLN CB   . 15512 1 
      1178 . 1 1 100 100 GLN CG   C 13  34.435 0.1  . 1 . . . . 100 GLN CG   . 15512 1 
      1179 . 1 1 100 100 GLN N    N 15 125.988 0.1  . 1 . . . . 100 GLN N    . 15512 1 
      1180 . 1 1 100 100 GLN NE2  N 15 110.959 0.1  . 1 . . . . 100 GLN NE2  . 15512 1 
      1181 . 1 1 101 101 ALA H    H  1   8.728 0.01 . 1 . . . . 101 ALA HN   . 15512 1 
      1182 . 1 1 101 101 ALA HA   H  1   4.533 0.01 . 1 . . . . 101 ALA HA   . 15512 1 
      1183 . 1 1 101 101 ALA HB1  H  1   1.460 0.01 . 1 . . . . 101 ALA HB1  . 15512 1 
      1184 . 1 1 101 101 ALA HB2  H  1   1.460 0.01 . 1 . . . . 101 ALA HB1  . 15512 1 
      1185 . 1 1 101 101 ALA HB3  H  1   1.460 0.01 . 1 . . . . 101 ALA HB1  . 15512 1 
      1186 . 1 1 101 101 ALA C    C 13 178.226 0.1  . 1 . . . . 101 ALA C    . 15512 1 
      1187 . 1 1 101 101 ALA CA   C 13  52.333 0.1  . 1 . . . . 101 ALA CA   . 15512 1 
      1188 . 1 1 101 101 ALA CB   C 13  19.513 0.1  . 1 . . . . 101 ALA CB   . 15512 1 
      1189 . 1 1 101 101 ALA N    N 15 127.328 0.1  . 1 . . . . 101 ALA N    . 15512 1 
      1190 . 1 1 102 102 VAL H    H  1   9.046 0.01 . 1 . . . . 102 VAL HN   . 15512 1 
      1191 . 1 1 102 102 VAL HA   H  1   4.102 0.01 . 1 . . . . 102 VAL HA   . 15512 1 
      1192 . 1 1 102 102 VAL HB   H  1   2.055 0.01 . 1 . . . . 102 VAL HB   . 15512 1 
      1193 . 1 1 102 102 VAL HG11 H  1   1.002 0.01 . 2 . . . . 102 VAL HG11 . 15512 1 
      1194 . 1 1 102 102 VAL HG12 H  1   1.002 0.01 . 2 . . . . 102 VAL HG11 . 15512 1 
      1195 . 1 1 102 102 VAL HG13 H  1   1.002 0.01 . 2 . . . . 102 VAL HG11 . 15512 1 
      1196 . 1 1 102 102 VAL HG21 H  1   0.914 0.01 . 2 . . . . 102 VAL HG21 . 15512 1 
      1197 . 1 1 102 102 VAL HG22 H  1   0.914 0.01 . 2 . . . . 102 VAL HG21 . 15512 1 
      1198 . 1 1 102 102 VAL HG23 H  1   0.914 0.01 . 2 . . . . 102 VAL HG21 . 15512 1 
      1199 . 1 1 102 102 VAL C    C 13 178.226 0.1  . 1 . . . . 102 VAL C    . 15512 1 
      1200 . 1 1 102 102 VAL CA   C 13  62.975 0.1  . 1 . . . . 102 VAL CA   . 15512 1 
      1201 . 1 1 102 102 VAL CB   C 13  32.938 0.1  . 1 . . . . 102 VAL CB   . 15512 1 
      1202 . 1 1 102 102 VAL CG1  C 13  21.288 0.1  . 1 . . . . 102 VAL CG1  . 15512 1 
      1203 . 1 1 102 102 VAL CG2  C 13  21.307 0.1  . 1 . . . . 102 VAL CG2  . 15512 1 
      1204 . 1 1 102 102 VAL N    N 15 119.855 0.1  . 1 . . . . 102 VAL N    . 15512 1 
      1205 . 1 1 103 103 ASN H    H  1   8.419 0.01 . 1 . . . . 103 ASN HN   . 15512 1 
      1206 . 1 1 103 103 ASN HD21 H  1   7.618 0.01 . 2 . . . . 103 ASN HD21 . 15512 1 
      1207 . 1 1 103 103 ASN HD22 H  1   6.898 0.01 . 2 . . . . 103 ASN HD22 . 15512 1 
      1208 . 1 1 103 103 ASN C    C 13 171.163 0.1  . 1 . . . . 103 ASN C    . 15512 1 
      1209 . 1 1 103 103 ASN CA   C 13  53.348 0.1  . 1 . . . . 103 ASN CA   . 15512 1 
      1210 . 1 1 103 103 ASN CB   C 13  38.692 0.1  . 1 . . . . 103 ASN CB   . 15512 1 
      1211 . 1 1 103 103 ASN N    N 15 121.224 0.1  . 1 . . . . 103 ASN N    . 15512 1 
      1212 . 1 1 103 103 ASN ND2  N 15 112.796 0.1  . 1 . . . . 103 ASN ND2  . 15512 1 
      1213 . 1 1 104 104 GLN H    H  1   8.425 0.01 . 1 . . . . 104 GLN HN   . 15512 1 
      1214 . 1 1 104 104 GLN HA   H  1   4.295 0.01 . 1 . . . . 104 GLN HA   . 15512 1 
      1215 . 1 1 104 104 GLN HB2  H  1   2.152 0.01 . 2 . . . . 104 GLN HB1  . 15512 1 
      1216 . 1 1 104 104 GLN HB3  H  1   1.973 0.01 . 2 . . . . 104 GLN HB2  . 15512 1 
      1217 . 1 1 104 104 GLN HE21 H  1   7.521 0.01 . 2 . . . . 104 GLN HE21 . 15512 1 
      1218 . 1 1 104 104 GLN HE22 H  1   6.856 0.01 . 2 . . . . 104 GLN HE22 . 15512 1 
      1219 . 1 1 104 104 GLN HG2  H  1   2.353 0.01 . 2 . . . . 104 GLN HG1  . 15512 1 
      1220 . 1 1 104 104 GLN HG3  H  1   2.353 0.01 . 2 . . . . 104 GLN HG2  . 15512 1 
      1221 . 1 1 104 104 GLN C    C 13 176.014 0.1  . 1 . . . . 104 GLN C    . 15512 1 
      1222 . 1 1 104 104 GLN CA   C 13  56.026 0.1  . 1 . . . . 104 GLN CA   . 15512 1 
      1223 . 1 1 104 104 GLN CB   C 13  29.391 0.1  . 1 . . . . 104 GLN CB   . 15512 1 
      1224 . 1 1 104 104 GLN CG   C 13  33.841 0.1  . 1 . . . . 104 GLN CG   . 15512 1 
      1225 . 1 1 104 104 GLN N    N 15 121.018 0.1  . 1 . . . . 104 GLN N    . 15512 1 
      1226 . 1 1 104 104 GLN NE2  N 15 112.530 0.1  . 1 . . . . 104 GLN NE2  . 15512 1 
      1227 . 1 1 105 105 ARG H    H  1   8.333 0.01 . 1 . . . . 105 ARG HN   . 15512 1 
      1228 . 1 1 105 105 ARG HA   H  1   4.246 0.01 . 1 . . . . 105 ARG HA   . 15512 1 
      1229 . 1 1 105 105 ARG HB2  H  1   1.841 0.01 . 2 . . . . 105 ARG HB1  . 15512 1 
      1230 . 1 1 105 105 ARG HB3  H  1   1.729 0.01 . 2 . . . . 105 ARG HB2  . 15512 1 
      1231 . 1 1 105 105 ARG HD2  H  1   3.182 0.01 . 2 . . . . 105 ARG HD1  . 15512 1 
      1232 . 1 1 105 105 ARG HD3  H  1   3.182 0.01 . 2 . . . . 105 ARG HD2  . 15512 1 
      1233 . 1 1 105 105 ARG HG2  H  1   1.620 0.01 . 2 . . . . 105 ARG HG1  . 15512 1 
      1234 . 1 1 105 105 ARG HG3  H  1   1.620 0.01 . 2 . . . . 105 ARG HG2  . 15512 1 
      1235 . 1 1 105 105 ARG C    C 13 176.871 0.1  . 1 . . . . 105 ARG C    . 15512 1 
      1236 . 1 1 105 105 ARG CA   C 13  56.609 0.1  . 1 . . . . 105 ARG CA   . 15512 1 
      1237 . 1 1 105 105 ARG CB   C 13  30.594 0.1  . 1 . . . . 105 ARG CB   . 15512 1 
      1238 . 1 1 105 105 ARG CD   C 13  43.397 0.1  . 1 . . . . 105 ARG CD   . 15512 1 
      1239 . 1 1 105 105 ARG CG   C 13  27.036 0.1  . 1 . . . . 105 ARG CG   . 15512 1 
      1240 . 1 1 105 105 ARG N    N 15 122.041 0.1  . 1 . . . . 105 ARG N    . 15512 1 
      1241 . 1 1 106 106 GLY H    H  1   8.447 0.01 . 1 . . . . 106 GLY HN   . 15512 1 
      1242 . 1 1 106 106 GLY HA2  H  1   3.950 0.01 . 2 . . . . 106 GLY HA1  . 15512 1 
      1243 . 1 1 106 106 GLY HA3  H  1   3.950 0.01 . 2 . . . . 106 GLY HA2  . 15512 1 
      1244 . 1 1 106 106 GLY C    C 13 173.918 0.1  . 1 . . . . 106 GLY C    . 15512 1 
      1245 . 1 1 106 106 GLY CA   C 13  45.336 0.1  . 1 . . . . 106 GLY CA   . 15512 1 
      1246 . 1 1 106 106 GLY N    N 15 110.261 0.1  . 1 . . . . 106 GLY N    . 15512 1 
      1247 . 1 1 107 107 ARG H    H  1   8.146 0.01 . 1 . . . . 107 ARG HN   . 15512 1 
      1248 . 1 1 107 107 ARG HA   H  1   4.441 0.01 . 1 . . . . 107 ARG HA   . 15512 1 
      1249 . 1 1 107 107 ARG HB2  H  1   1.760 0.01 . 2 . . . . 107 ARG HB1  . 15512 1 
      1250 . 1 1 107 107 ARG HB3  H  1   1.908 0.01 . 2 . . . . 107 ARG HB2  . 15512 1 
      1251 . 1 1 107 107 ARG HD2  H  1   3.174 0.01 . 2 . . . . 107 ARG HD1  . 15512 1 
      1252 . 1 1 107 107 ARG HD3  H  1   3.174 0.01 . 2 . . . . 107 ARG HD2  . 15512 1 
      1253 . 1 1 107 107 ARG HG2  H  1   1.622 0.01 . 2 . . . . 107 ARG HG1  . 15512 1 
      1254 . 1 1 107 107 ARG HG3  H  1   1.622 0.01 . 2 . . . . 107 ARG HG2  . 15512 1 
      1255 . 1 1 107 107 ARG C    C 13 175.600 0.1  . 1 . . . . 107 ARG C    . 15512 1 
      1256 . 1 1 107 107 ARG CA   C 13  56.014 0.1  . 1 . . . . 107 ARG CA   . 15512 1 
      1257 . 1 1 107 107 ARG CB   C 13  31.030 0.1  . 1 . . . . 107 ARG CB   . 15512 1 
      1258 . 1 1 107 107 ARG CD   C 13  43.407 0.1  . 1 . . . . 107 ARG CD   . 15512 1 
      1259 . 1 1 107 107 ARG CG   C 13  29.928 0.1  . 1 . . . . 107 ARG CG   . 15512 1 
      1260 . 1 1 107 107 ARG N    N 15 120.819 0.1  . 1 . . . . 107 ARG N    . 15512 1 
      1261 . 1 1 108 108 SER H    H  1   8.031 0.01 . 1 . . . . 108 SER HN   . 15512 1 
      1262 . 1 1 108 108 SER HA   H  1   4.264 0.01 . 1 . . . . 108 SER HA   . 15512 1 
      1263 . 1 1 108 108 SER HB2  H  1   3.829 0.01 . 2 . . . . 108 SER HB1  . 15512 1 
      1264 . 1 1 108 108 SER HB3  H  1   3.829 0.01 . 2 . . . . 108 SER HB2  . 15512 1 
      1265 . 1 1 108 108 SER C    C 13 175.600 0.1  . 1 . . . . 108 SER C    . 15512 1 
      1266 . 1 1 108 108 SER CA   C 13  59.993 0.1  . 1 . . . . 108 SER CA   . 15512 1 
      1267 . 1 1 108 108 SER CB   C 13  64.804 0.1  . 1 . . . . 108 SER CB   . 15512 1 
      1268 . 1 1 108 108 SER N    N 15 122.744 0.1  . 1 . . . . 108 SER N    . 15512 1 

   stop_

save_