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                      15315
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 15315 1 
       2 '2D 1H-13C HSQC'  . . . 15315 1 
       4 '3D CBCA(CO)NH'   . . . 15315 1 
       5 '3D C(CO)NH'      . . . 15315 1 
       6 '3D HNCO'         . . . 15315 1 
       7 '3D HNCA'         . . . 15315 1 
       8 '3D HNCACB'       . . . 15315 1 
       9 '3D HBHA(CO)NH'   . . . 15315 1 
      10 '3D HN(CO)CA'     . . . 15315 1 
      11 '3D H(CCO)NH'     . . . 15315 1 
      12 '3D HCCH-TOCSY'   . . . 15315 1 
      13 '3D HCCH-TOCSY'   . . . 15315 1 
      15 '3D 1H-15N NOESY' . . . 15315 1 
      19 '3D HCCH-COSY'    . . . 15315 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 ASN H    H  1   7.816 0.030 . 1 . . . .  26 ASN H    . 15315 1 
         2 . 1 1   1   1 ASN HA   H  1   4.788 0.030 . 1 . . . .  26 ASN HA   . 15315 1 
         3 . 1 1   1   1 ASN HB2  H  1   2.558 0.030 . 2 . . . .  26 ASN HB2  . 15315 1 
         4 . 1 1   1   1 ASN HB3  H  1   2.723 0.030 . 2 . . . .  26 ASN HB3  . 15315 1 
         5 . 1 1   1   1 ASN C    C 13 170.894 0.300 . 1 . . . .  26 ASN C    . 15315 1 
         6 . 1 1   1   1 ASN CA   C 13  46.538 0.300 . 1 . . . .  26 ASN CA   . 15315 1 
         7 . 1 1   1   1 ASN CB   C 13  36.667 0.300 . 1 . . . .  26 ASN CB   . 15315 1 
         8 . 1 1   1   1 ASN N    N 15 123.795 0.300 . 1 . . . .  26 ASN N    . 15315 1 
         9 . 1 1   2   2 PRO HA   H  1   3.803 0.030 . 1 . . . .  27 PRO HA   . 15315 1 
        10 . 1 1   2   2 PRO HB2  H  1   1.899 0.030 . 2 . . . .  27 PRO HB2  . 15315 1 
        11 . 1 1   2   2 PRO HB3  H  1   2.208 0.030 . 2 . . . .  27 PRO HB3  . 15315 1 
        12 . 1 1   2   2 PRO HD2  H  1   3.397 0.030 . 2 . . . .  27 PRO HD2  . 15315 1 
        13 . 1 1   2   2 PRO HD3  H  1   3.677 0.030 . 2 . . . .  27 PRO HD3  . 15315 1 
        14 . 1 1   2   2 PRO HG2  H  1   1.915 0.030 . 2 . . . .  27 PRO HG2  . 15315 1 
        15 . 1 1   2   2 PRO HG3  H  1   1.915 0.030 . 2 . . . .  27 PRO HG3  . 15315 1 
        16 . 1 1   2   2 PRO C    C 13 174.376 0.300 . 1 . . . .  27 PRO C    . 15315 1 
        17 . 1 1   2   2 PRO CA   C 13  61.634 0.300 . 1 . . . .  27 PRO CA   . 15315 1 
        18 . 1 1   2   2 PRO CB   C 13  29.334 0.300 . 1 . . . .  27 PRO CB   . 15315 1 
        19 . 1 1   2   2 PRO CD   C 13  48.153 0.300 . 1 . . . .  27 PRO CD   . 15315 1 
        20 . 1 1   2   2 PRO CG   C 13  24.231 0.300 . 1 . . . .  27 PRO CG   . 15315 1 
        21 . 1 1   3   3 ALA H    H  1   7.587 0.030 . 1 . . . .  28 ALA H    . 15315 1 
        22 . 1 1   3   3 ALA HA   H  1   3.924 0.030 . 1 . . . .  28 ALA HA   . 15315 1 
        23 . 1 1   3   3 ALA HB1  H  1   1.249 0.030 . 1 . . . .  28 ALA HB   . 15315 1 
        24 . 1 1   3   3 ALA HB2  H  1   1.249 0.030 . 1 . . . .  28 ALA HB   . 15315 1 
        25 . 1 1   3   3 ALA HB3  H  1   1.249 0.030 . 1 . . . .  28 ALA HB   . 15315 1 
        26 . 1 1   3   3 ALA C    C 13 175.929 0.300 . 1 . . . .  28 ALA C    . 15315 1 
        27 . 1 1   3   3 ALA CA   C 13  51.375 0.300 . 1 . . . .  28 ALA CA   . 15315 1 
        28 . 1 1   3   3 ALA CB   C 13  15.891 0.300 . 1 . . . .  28 ALA CB   . 15315 1 
        29 . 1 1   3   3 ALA N    N 15 118.786 0.300 . 1 . . . .  28 ALA N    . 15315 1 
        30 . 1 1   4   4 ILE H    H  1   6.881 0.030 . 1 . . . .  29 ILE H    . 15315 1 
        31 . 1 1   4   4 ILE HA   H  1   4.221 0.030 . 1 . . . .  29 ILE HA   . 15315 1 
        32 . 1 1   4   4 ILE HB   H  1   1.984 0.030 . 1 . . . .  29 ILE HB   . 15315 1 
        33 . 1 1   4   4 ILE HD11 H  1   0.797 0.030 . 1 . . . .  29 ILE HD1  . 15315 1 
        34 . 1 1   4   4 ILE HD12 H  1   0.797 0.030 . 1 . . . .  29 ILE HD1  . 15315 1 
        35 . 1 1   4   4 ILE HD13 H  1   0.797 0.030 . 1 . . . .  29 ILE HD1  . 15315 1 
        36 . 1 1   4   4 ILE HG12 H  1   0.969 0.030 . 2 . . . .  29 ILE HG12 . 15315 1 
        37 . 1 1   4   4 ILE HG13 H  1   1.265 0.030 . 2 . . . .  29 ILE HG13 . 15315 1 
        38 . 1 1   4   4 ILE HG21 H  1   0.795 0.030 . 1 . . . .  29 ILE HG2  . 15315 1 
        39 . 1 1   4   4 ILE HG22 H  1   0.795 0.030 . 1 . . . .  29 ILE HG2  . 15315 1 
        40 . 1 1   4   4 ILE HG23 H  1   0.795 0.030 . 1 . . . .  29 ILE HG2  . 15315 1 
        41 . 1 1   4   4 ILE C    C 13 172.721 0.300 . 1 . . . .  29 ILE C    . 15315 1 
        42 . 1 1   4   4 ILE CA   C 13  57.670 0.300 . 1 . . . .  29 ILE CA   . 15315 1 
        43 . 1 1   4   4 ILE CB   C 13  35.709 0.300 . 1 . . . .  29 ILE CB   . 15315 1 
        44 . 1 1   4   4 ILE CD1  C 13  10.629 0.300 . 1 . . . .  29 ILE CD1  . 15315 1 
        45 . 1 1   4   4 ILE CG1  C 13  24.138 0.300 . 1 . . . .  29 ILE CG1  . 15315 1 
        46 . 1 1   4   4 ILE CG2  C 13  14.993 0.300 . 1 . . . .  29 ILE CG2  . 15315 1 
        47 . 1 1   4   4 ILE N    N 15 111.012 0.300 . 1 . . . .  29 ILE N    . 15315 1 
        48 . 1 1   5   5 CYS H    H  1   7.532 0.030 . 1 . . . .  30 CYS H    . 15315 1 
        49 . 1 1   5   5 CYS HA   H  1   4.643 0.030 . 1 . . . .  30 CYS HA   . 15315 1 
        50 . 1 1   5   5 CYS HB2  H  1   2.705 0.030 . 2 . . . .  30 CYS HB2  . 15315 1 
        51 . 1 1   5   5 CYS HB3  H  1   3.068 0.030 . 2 . . . .  30 CYS HB3  . 15315 1 
        52 . 1 1   5   5 CYS C    C 13 170.211 0.300 . 1 . . . .  30 CYS C    . 15315 1 
        53 . 1 1   5   5 CYS CA   C 13  53.368 0.300 . 1 . . . .  30 CYS CA   . 15315 1 
        54 . 1 1   5   5 CYS CB   C 13  42.711 0.300 . 1 . . . .  30 CYS CB   . 15315 1 
        55 . 1 1   5   5 CYS N    N 15 122.552 0.300 . 1 . . . .  30 CYS N    . 15315 1 
        56 . 1 1   6   6 ARG H    H  1   7.807 0.030 . 1 . . . .  31 ARG H    . 15315 1 
        57 . 1 1   6   6 ARG HA   H  1   4.143 0.030 . 1 . . . .  31 ARG HA   . 15315 1 
        58 . 1 1   6   6 ARG HB2  H  1   1.304 0.030 . 2 . . . .  31 ARG HB2  . 15315 1 
        59 . 1 1   6   6 ARG HB3  H  1   1.726 0.030 . 2 . . . .  31 ARG HB3  . 15315 1 
        60 . 1 1   6   6 ARG HD2  H  1   2.865 0.030 . 2 . . . .  31 ARG HD2  . 15315 1 
        61 . 1 1   6   6 ARG HD3  H  1   2.975 0.030 . 2 . . . .  31 ARG HD3  . 15315 1 
        62 . 1 1   6   6 ARG HE   H  1   6.819 0.030 . 1 . . . .  31 ARG HE   . 15315 1 
        63 . 1 1   6   6 ARG HG2  H  1   1.190 0.030 . 2 . . . .  31 ARG HG2  . 15315 1 
        64 . 1 1   6   6 ARG HG3  H  1   1.190 0.030 . 2 . . . .  31 ARG HG3  . 15315 1 
        65 . 1 1   6   6 ARG C    C 13 171.952 0.300 . 1 . . . .  31 ARG C    . 15315 1 
        66 . 1 1   6   6 ARG CA   C 13  52.533 0.300 . 1 . . . .  31 ARG CA   . 15315 1 
        67 . 1 1   6   6 ARG CB   C 13  27.538 0.300 . 1 . . . .  31 ARG CB   . 15315 1 
        68 . 1 1   6   6 ARG CD   C 13  41.084 0.300 . 1 . . . .  31 ARG CD   . 15315 1 
        69 . 1 1   6   6 ARG CG   C 13  23.974 0.300 . 1 . . . .  31 ARG CG   . 15315 1 
        70 . 1 1   6   6 ARG N    N 15 122.299 0.300 . 1 . . . .  31 ARG N    . 15315 1 
        71 . 1 1   6   6 ARG NE   N 15  84.055 0.300 . 1 . . . .  31 ARG NE   . 15315 1 
        72 . 1 1   7   7 TYR H    H  1   8.471 0.030 . 1 . . . .  32 TYR H    . 15315 1 
        73 . 1 1   7   7 TYR HA   H  1   4.894 0.030 . 1 . . . .  32 TYR HA   . 15315 1 
        74 . 1 1   7   7 TYR HB2  H  1   3.084 0.030 . 2 . . . .  32 TYR HB2  . 15315 1 
        75 . 1 1   7   7 TYR HB3  H  1   3.084 0.030 . 2 . . . .  32 TYR HB3  . 15315 1 
        76 . 1 1   7   7 TYR HD1  H  1   7.377 0.030 . 1 . . . .  32 TYR HD1  . 15315 1 
        77 . 1 1   7   7 TYR HD2  H  1   7.377 0.030 . 1 . . . .  32 TYR HD2  . 15315 1 
        78 . 1 1   7   7 TYR HE1  H  1   6.904 0.030 . 1 . . . .  32 TYR HE1  . 15315 1 
        79 . 1 1   7   7 TYR HE2  H  1   6.904 0.030 . 1 . . . .  32 TYR HE2  . 15315 1 
        80 . 1 1   7   7 TYR C    C 13 171.671 0.300 . 1 . . . .  32 TYR C    . 15315 1 
        81 . 1 1   7   7 TYR CA   C 13  53.669 0.300 . 1 . . . .  32 TYR CA   . 15315 1 
        82 . 1 1   7   7 TYR CB   C 13  34.622 0.300 . 1 . . . .  32 TYR CB   . 15315 1 
        83 . 1 1   7   7 TYR CD1  C 13 131.133 0.300 . 1 . . . .  32 TYR CD1  . 15315 1 
        84 . 1 1   7   7 TYR CE1  C 13 115.775 0.300 . 1 . . . .  32 TYR CE1  . 15315 1 
        85 . 1 1   7   7 TYR N    N 15 122.239 0.300 . 1 . . . .  32 TYR N    . 15315 1 
        86 . 1 1   8   8 PRO HA   H  1   4.261 0.030 . 1 . . . .  33 PRO HA   . 15315 1 
        87 . 1 1   8   8 PRO HB2  H  1   2.014 0.030 . 2 . . . .  33 PRO HB2  . 15315 1 
        88 . 1 1   8   8 PRO HB3  H  1   1.827 0.030 . 2 . . . .  33 PRO HB3  . 15315 1 
        89 . 1 1   8   8 PRO HD2  H  1   3.875 0.030 . 2 . . . .  33 PRO HD2  . 15315 1 
        90 . 1 1   8   8 PRO HD3  H  1   4.084 0.030 . 2 . . . .  33 PRO HD3  . 15315 1 
        91 . 1 1   8   8 PRO HG2  H  1   2.190 0.030 . 2 . . . .  33 PRO HG2  . 15315 1 
        92 . 1 1   8   8 PRO HG3  H  1   2.248 0.030 . 2 . . . .  33 PRO HG3  . 15315 1 
        93 . 1 1   8   8 PRO C    C 13 176.825 0.300 . 1 . . . .  33 PRO C    . 15315 1 
        94 . 1 1   8   8 PRO CA   C 13  60.024 0.300 . 1 . . . .  33 PRO CA   . 15315 1 
        95 . 1 1   8   8 PRO CB   C 13  28.690 0.300 . 1 . . . .  33 PRO CB   . 15315 1 
        96 . 1 1   8   8 PRO CD   C 13  47.574 0.300 . 1 . . . .  33 PRO CD   . 15315 1 
        97 . 1 1   8   8 PRO CG   C 13  25.322 0.300 . 1 . . . .  33 PRO CG   . 15315 1 
        98 . 1 1   9   9 LEU H    H  1   8.793 0.030 . 1 . . . .  34 LEU H    . 15315 1 
        99 . 1 1   9   9 LEU HA   H  1   4.211 0.030 . 1 . . . .  34 LEU HA   . 15315 1 
       100 . 1 1   9   9 LEU HB2  H  1   1.312 0.030 . 2 . . . .  34 LEU HB2  . 15315 1 
       101 . 1 1   9   9 LEU HB3  H  1   1.312 0.030 . 2 . . . .  34 LEU HB3  . 15315 1 
       102 . 1 1   9   9 LEU HD11 H  1   0.543 0.030 . 2 . . . .  34 LEU HD1  . 15315 1 
       103 . 1 1   9   9 LEU HD12 H  1   0.543 0.030 . 2 . . . .  34 LEU HD1  . 15315 1 
       104 . 1 1   9   9 LEU HD13 H  1   0.543 0.030 . 2 . . . .  34 LEU HD1  . 15315 1 
       105 . 1 1   9   9 LEU HD21 H  1   0.746 0.030 . 2 . . . .  34 LEU HD2  . 15315 1 
       106 . 1 1   9   9 LEU HD22 H  1   0.746 0.030 . 2 . . . .  34 LEU HD2  . 15315 1 
       107 . 1 1   9   9 LEU HD23 H  1   0.746 0.030 . 2 . . . .  34 LEU HD2  . 15315 1 
       108 . 1 1   9   9 LEU HG   H  1   1.642 0.030 . 1 . . . .  34 LEU HG   . 15315 1 
       109 . 1 1   9   9 LEU C    C 13 174.037 0.300 . 1 . . . .  34 LEU C    . 15315 1 
       110 . 1 1   9   9 LEU CA   C 13  52.920 0.300 . 1 . . . .  34 LEU CA   . 15315 1 
       111 . 1 1   9   9 LEU CB   C 13  38.761 0.300 . 1 . . . .  34 LEU CB   . 15315 1 
       112 . 1 1   9   9 LEU CD1  C 13  23.182 0.300 . 1 . . . .  34 LEU CD1  . 15315 1 
       113 . 1 1   9   9 LEU CD2  C 13  19.583 0.300 . 1 . . . .  34 LEU CD2  . 15315 1 
       114 . 1 1   9   9 LEU CG   C 13  23.814 0.300 . 1 . . . .  34 LEU CG   . 15315 1 
       115 . 1 1   9   9 LEU N    N 15 121.960 0.300 . 1 . . . .  34 LEU N    . 15315 1 
       116 . 1 1  10  10 GLY H    H  1   7.151 0.030 . 1 . . . .  35 GLY H    . 15315 1 
       117 . 1 1  10  10 GLY HA2  H  1   4.708 0.030 . 2 . . . .  35 GLY HA2  . 15315 1 
       118 . 1 1  10  10 GLY HA3  H  1   4.160 0.030 . 2 . . . .  35 GLY HA3  . 15315 1 
       119 . 1 1  10  10 GLY C    C 13 174.033 0.300 . 1 . . . .  35 GLY C    . 15315 1 
       120 . 1 1  10  10 GLY CA   C 13  44.364 0.300 . 1 . . . .  35 GLY CA   . 15315 1 
       121 . 1 1  10  10 GLY N    N 15 102.274 0.300 . 1 . . . .  35 GLY N    . 15315 1 
       122 . 1 1  11  11 MET H    H  1  10.393 0.030 . 1 . . . .  36 MET H    . 15315 1 
       123 . 1 1  11  11 MET HA   H  1   4.530 0.030 . 1 . . . .  36 MET HA   . 15315 1 
       124 . 1 1  11  11 MET HB2  H  1   2.428 0.030 . 2 . . . .  36 MET HB2  . 15315 1 
       125 . 1 1  11  11 MET HB3  H  1   2.428 0.030 . 2 . . . .  36 MET HB3  . 15315 1 
       126 . 1 1  11  11 MET HE1  H  1   1.744 0.030 . 1 . . . .  36 MET HE   . 15315 1 
       127 . 1 1  11  11 MET HE2  H  1   1.744 0.030 . 1 . . . .  36 MET HE   . 15315 1 
       128 . 1 1  11  11 MET HE3  H  1   1.744 0.030 . 1 . . . .  36 MET HE   . 15315 1 
       129 . 1 1  11  11 MET HG2  H  1   2.393 0.030 . 2 . . . .  36 MET HG2  . 15315 1 
       130 . 1 1  11  11 MET HG3  H  1   2.393 0.030 . 2 . . . .  36 MET HG3  . 15315 1 
       131 . 1 1  11  11 MET C    C 13 176.689 0.300 . 1 . . . .  36 MET C    . 15315 1 
       132 . 1 1  11  11 MET CA   C 13  53.508 0.300 . 1 . . . .  36 MET CA   . 15315 1 
       133 . 1 1  11  11 MET CB   C 13  29.921 0.300 . 1 . . . .  36 MET CB   . 15315 1 
       134 . 1 1  11  11 MET CE   C 13  14.694 0.300 . 1 . . . .  36 MET CE   . 15315 1 
       135 . 1 1  11  11 MET CG   C 13  29.517 0.300 . 1 . . . .  36 MET CG   . 15315 1 
       136 . 1 1  11  11 MET N    N 15 124.341 0.300 . 1 . . . .  36 MET N    . 15315 1 
       137 . 1 1  12  12 SER H    H  1   9.239 0.030 . 1 . . . .  37 SER H    . 15315 1 
       138 . 1 1  12  12 SER HA   H  1   4.231 0.030 . 1 . . . .  37 SER HA   . 15315 1 
       139 . 1 1  12  12 SER HB2  H  1   3.873 0.030 . 2 . . . .  37 SER HB2  . 15315 1 
       140 . 1 1  12  12 SER HB3  H  1   3.873 0.030 . 2 . . . .  37 SER HB3  . 15315 1 
       141 . 1 1  12  12 SER C    C 13 175.372 0.300 . 1 . . . .  37 SER C    . 15315 1 
       142 . 1 1  12  12 SER CA   C 13  58.079 0.300 . 1 . . . .  37 SER CA   . 15315 1 
       143 . 1 1  12  12 SER CB   C 13  61.213 0.300 . 1 . . . .  37 SER CB   . 15315 1 
       144 . 1 1  12  12 SER N    N 15 115.500 0.300 . 1 . . . .  37 SER N    . 15315 1 
       145 . 1 1  13  13 GLY H    H  1   8.903 0.030 . 1 . . . .  38 GLY H    . 15315 1 
       146 . 1 1  13  13 GLY HA2  H  1   4.016 0.030 . 2 . . . .  38 GLY HA2  . 15315 1 
       147 . 1 1  13  13 GLY HA3  H  1   3.943 0.030 . 2 . . . .  38 GLY HA3  . 15315 1 
       148 . 1 1  13  13 GLY C    C 13 172.763 0.300 . 1 . . . .  38 GLY C    . 15315 1 
       149 . 1 1  13  13 GLY CA   C 13  42.865 0.300 . 1 . . . .  38 GLY CA   . 15315 1 
       150 . 1 1  13  13 GLY N    N 15 106.816 0.300 . 1 . . . .  38 GLY N    . 15315 1 
       151 . 1 1  14  14 GLY H    H  1   7.027 0.030 . 1 . . . .  39 GLY H    . 15315 1 
       152 . 1 1  14  14 GLY HA2  H  1   3.550 0.030 . 2 . . . .  39 GLY HA2  . 15315 1 
       153 . 1 1  14  14 GLY HA3  H  1   4.143 0.030 . 2 . . . .  39 GLY HA3  . 15315 1 
       154 . 1 1  14  14 GLY C    C 13 171.349 0.300 . 1 . . . .  39 GLY C    . 15315 1 
       155 . 1 1  14  14 GLY CA   C 13  42.531 0.300 . 1 . . . .  39 GLY CA   . 15315 1 
       156 . 1 1  14  14 GLY N    N 15 104.784 0.300 . 1 . . . .  39 GLY N    . 15315 1 
       157 . 1 1  15  15 GLN H    H  1   8.423 0.030 . 1 . . . .  40 GLN H    . 15315 1 
       158 . 1 1  15  15 GLN HA   H  1   3.916 0.030 . 1 . . . .  40 GLN HA   . 15315 1 
       159 . 1 1  15  15 GLN HB2  H  1   2.062 0.030 . 2 . . . .  40 GLN HB2  . 15315 1 
       160 . 1 1  15  15 GLN HB3  H  1   2.062 0.030 . 2 . . . .  40 GLN HB3  . 15315 1 
       161 . 1 1  15  15 GLN HE21 H  1   7.269 0.030 . 2 . . . .  40 GLN HE21 . 15315 1 
       162 . 1 1  15  15 GLN HE22 H  1   6.587 0.030 . 2 . . . .  40 GLN HE22 . 15315 1 
       163 . 1 1  15  15 GLN HG2  H  1   2.255 0.030 . 2 . . . .  40 GLN HG2  . 15315 1 
       164 . 1 1  15  15 GLN HG3  H  1   2.567 0.030 . 2 . . . .  40 GLN HG3  . 15315 1 
       165 . 1 1  15  15 GLN C    C 13 175.658 0.300 . 1 . . . .  40 GLN C    . 15315 1 
       166 . 1 1  15  15 GLN CA   C 13  57.186 0.300 . 1 . . . .  40 GLN CA   . 15315 1 
       167 . 1 1  15  15 GLN CB   C 13  24.272 0.300 . 1 . . . .  40 GLN CB   . 15315 1 
       168 . 1 1  15  15 GLN CG   C 13  31.959 0.300 . 1 . . . .  40 GLN CG   . 15315 1 
       169 . 1 1  15  15 GLN N    N 15 120.971 0.300 . 1 . . . .  40 GLN N    . 15315 1 
       170 . 1 1  15  15 GLN NE2  N 15 110.347 0.300 . 1 . . . .  40 GLN NE2  . 15315 1 
       171 . 1 1  16  16 ILE H    H  1   7.560 0.030 . 1 . . . .  41 ILE H    . 15315 1 
       172 . 1 1  16  16 ILE HA   H  1   4.355 0.030 . 1 . . . .  41 ILE HA   . 15315 1 
       173 . 1 1  16  16 ILE HB   H  1   1.255 0.030 . 1 . . . .  41 ILE HB   . 15315 1 
       174 . 1 1  16  16 ILE HD11 H  1   0.381 0.030 . 1 . . . .  41 ILE HD1  . 15315 1 
       175 . 1 1  16  16 ILE HD12 H  1   0.381 0.030 . 1 . . . .  41 ILE HD1  . 15315 1 
       176 . 1 1  16  16 ILE HD13 H  1   0.381 0.030 . 1 . . . .  41 ILE HD1  . 15315 1 
       177 . 1 1  16  16 ILE HG12 H  1   1.499 0.030 . 2 . . . .  41 ILE HG12 . 15315 1 
       178 . 1 1  16  16 ILE HG13 H  1   1.499 0.030 . 2 . . . .  41 ILE HG13 . 15315 1 
       179 . 1 1  16  16 ILE HG21 H  1   0.871 0.030 . 1 . . . .  41 ILE HG2  . 15315 1 
       180 . 1 1  16  16 ILE HG22 H  1   0.871 0.030 . 1 . . . .  41 ILE HG2  . 15315 1 
       181 . 1 1  16  16 ILE HG23 H  1   0.871 0.030 . 1 . . . .  41 ILE HG2  . 15315 1 
       182 . 1 1  16  16 ILE CA   C 13  56.255 0.300 . 1 . . . .  41 ILE CA   . 15315 1 
       183 . 1 1  16  16 ILE CB   C 13  36.698 0.300 . 1 . . . .  41 ILE CB   . 15315 1 
       184 . 1 1  16  16 ILE CD1  C 13  11.141 0.300 . 1 . . . .  41 ILE CD1  . 15315 1 
       185 . 1 1  16  16 ILE CG1  C 13  25.221 0.300 . 1 . . . .  41 ILE CG1  . 15315 1 
       186 . 1 1  16  16 ILE CG2  C 13  14.450 0.300 . 1 . . . .  41 ILE CG2  . 15315 1 
       187 . 1 1  16  16 ILE N    N 15 120.025 0.300 . 1 . . . .  41 ILE N    . 15315 1 
       188 . 1 1  17  17 PRO HA   H  1   4.465 0.030 . 1 . . . .  42 PRO HA   . 15315 1 
       189 . 1 1  17  17 PRO HB2  H  1   2.111 0.030 . 2 . . . .  42 PRO HB2  . 15315 1 
       190 . 1 1  17  17 PRO HB3  H  1   2.204 0.030 . 2 . . . .  42 PRO HB3  . 15315 1 
       191 . 1 1  17  17 PRO HD2  H  1   3.881 0.030 . 2 . . . .  42 PRO HD2  . 15315 1 
       192 . 1 1  17  17 PRO HD3  H  1   3.881 0.030 . 2 . . . .  42 PRO HD3  . 15315 1 
       193 . 1 1  17  17 PRO HG2  H  1   1.705 0.030 . 2 . . . .  42 PRO HG2  . 15315 1 
       194 . 1 1  17  17 PRO HG3  H  1   1.919 0.030 . 2 . . . .  42 PRO HG3  . 15315 1 
       195 . 1 1  17  17 PRO C    C 13 173.718 0.300 . 1 . . . .  42 PRO C    . 15315 1 
       196 . 1 1  17  17 PRO CA   C 13  59.606 0.300 . 1 . . . .  42 PRO CA   . 15315 1 
       197 . 1 1  17  17 PRO CB   C 13  30.189 0.300 . 1 . . . .  42 PRO CB   . 15315 1 
       198 . 1 1  17  17 PRO CD   C 13  48.496 0.300 . 1 . . . .  42 PRO CD   . 15315 1 
       199 . 1 1  17  17 PRO CG   C 13  24.934 0.300 . 1 . . . .  42 PRO CG   . 15315 1 
       200 . 1 1  18  18 ASP H    H  1   8.695 0.030 . 1 . . . .  43 ASP H    . 15315 1 
       201 . 1 1  18  18 ASP HA   H  1   3.930 0.030 . 1 . . . .  43 ASP HA   . 15315 1 
       202 . 1 1  18  18 ASP HB2  H  1   2.384 0.030 . 2 . . . .  43 ASP HB2  . 15315 1 
       203 . 1 1  18  18 ASP HB3  H  1   2.450 0.030 . 2 . . . .  43 ASP HB3  . 15315 1 
       204 . 1 1  18  18 ASP C    C 13 175.344 0.300 . 1 . . . .  43 ASP C    . 15315 1 
       205 . 1 1  18  18 ASP CA   C 13  55.211 0.300 . 1 . . . .  43 ASP CA   . 15315 1 
       206 . 1 1  18  18 ASP CB   C 13  38.208 0.300 . 1 . . . .  43 ASP CB   . 15315 1 
       207 . 1 1  18  18 ASP N    N 15 119.470 0.300 . 1 . . . .  43 ASP N    . 15315 1 
       208 . 1 1  19  19 GLU H    H  1   8.943 0.030 . 1 . . . .  44 GLU H    . 15315 1 
       209 . 1 1  19  19 GLU HA   H  1   4.014 0.030 . 1 . . . .  44 GLU HA   . 15315 1 
       210 . 1 1  19  19 GLU HB2  H  1   1.968 0.030 . 2 . . . .  44 GLU HB2  . 15315 1 
       211 . 1 1  19  19 GLU HB3  H  1   1.968 0.030 . 2 . . . .  44 GLU HB3  . 15315 1 
       212 . 1 1  19  19 GLU HG2  H  1   2.195 0.030 . 2 . . . .  44 GLU HG2  . 15315 1 
       213 . 1 1  19  19 GLU HG3  H  1   2.195 0.030 . 2 . . . .  44 GLU HG3  . 15315 1 
       214 . 1 1  19  19 GLU C    C 13 173.903 0.300 . 1 . . . .  44 GLU C    . 15315 1 
       215 . 1 1  19  19 GLU CA   C 13  56.006 0.300 . 1 . . . .  44 GLU CA   . 15315 1 
       216 . 1 1  19  19 GLU CB   C 13  25.963 0.300 . 1 . . . .  44 GLU CB   . 15315 1 
       217 . 1 1  19  19 GLU CG   C 13  33.395 0.300 . 1 . . . .  44 GLU CG   . 15315 1 
       218 . 1 1  19  19 GLU N    N 15 114.031 0.300 . 1 . . . .  44 GLU N    . 15315 1 
       219 . 1 1  20  20 ASP H    H  1   7.594 0.030 . 1 . . . .  45 ASP H    . 15315 1 
       220 . 1 1  20  20 ASP HA   H  1   4.922 0.030 . 1 . . . .  45 ASP HA   . 15315 1 
       221 . 1 1  20  20 ASP HB2  H  1   2.627 0.030 . 2 . . . .  45 ASP HB2  . 15315 1 
       222 . 1 1  20  20 ASP HB3  H  1   3.632 0.030 . 2 . . . .  45 ASP HB3  . 15315 1 
       223 . 1 1  20  20 ASP C    C 13 171.748 0.300 . 1 . . . .  45 ASP C    . 15315 1 
       224 . 1 1  20  20 ASP CA   C 13  52.216 0.300 . 1 . . . .  45 ASP CA   . 15315 1 
       225 . 1 1  20  20 ASP CB   C 13  38.657 0.300 . 1 . . . .  45 ASP CB   . 15315 1 
       226 . 1 1  20  20 ASP N    N 15 119.255 0.300 . 1 . . . .  45 ASP N    . 15315 1 
       227 . 1 1  21  21 ILE H    H  1   7.747 0.030 . 1 . . . .  46 ILE H    . 15315 1 
       228 . 1 1  21  21 ILE HA   H  1   4.968 0.030 . 1 . . . .  46 ILE HA   . 15315 1 
       229 . 1 1  21  21 ILE HB   H  1   1.499 0.030 . 1 . . . .  46 ILE HB   . 15315 1 
       230 . 1 1  21  21 ILE HD11 H  1   0.674 0.030 . 1 . . . .  46 ILE HD1  . 15315 1 
       231 . 1 1  21  21 ILE HD12 H  1   0.674 0.030 . 1 . . . .  46 ILE HD1  . 15315 1 
       232 . 1 1  21  21 ILE HD13 H  1   0.674 0.030 . 1 . . . .  46 ILE HD1  . 15315 1 
       233 . 1 1  21  21 ILE HG12 H  1   1.499 0.030 . 2 . . . .  46 ILE HG12 . 15315 1 
       234 . 1 1  21  21 ILE HG13 H  1   1.499 0.030 . 2 . . . .  46 ILE HG13 . 15315 1 
       235 . 1 1  21  21 ILE HG21 H  1   0.639 0.030 . 1 . . . .  46 ILE HG2  . 15315 1 
       236 . 1 1  21  21 ILE HG22 H  1   0.639 0.030 . 1 . . . .  46 ILE HG2  . 15315 1 
       237 . 1 1  21  21 ILE HG23 H  1   0.639 0.030 . 1 . . . .  46 ILE HG2  . 15315 1 
       238 . 1 1  21  21 ILE C    C 13 172.205 0.300 . 1 . . . .  46 ILE C    . 15315 1 
       239 . 1 1  21  21 ILE CA   C 13  57.783 0.300 . 1 . . . .  46 ILE CA   . 15315 1 
       240 . 1 1  21  21 ILE CB   C 13  36.832 0.300 . 1 . . . .  46 ILE CB   . 15315 1 
       241 . 1 1  21  21 ILE CD1  C 13  12.192 0.300 . 1 . . . .  46 ILE CD1  . 15315 1 
       242 . 1 1  21  21 ILE CG1  C 13  24.387 0.300 . 1 . . . .  46 ILE CG1  . 15315 1 
       243 . 1 1  21  21 ILE CG2  C 13  16.646 0.300 . 1 . . . .  46 ILE CG2  . 15315 1 
       244 . 1 1  21  21 ILE N    N 15 125.022 0.300 . 1 . . . .  46 ILE N    . 15315 1 
       245 . 1 1  22  22 THR H    H  1   9.214 0.030 . 1 . . . .  47 THR H    . 15315 1 
       246 . 1 1  22  22 THR HA   H  1   4.559 0.030 . 1 . . . .  47 THR HA   . 15315 1 
       247 . 1 1  22  22 THR HB   H  1   4.136 0.030 . 1 . . . .  47 THR HB   . 15315 1 
       248 . 1 1  22  22 THR HG21 H  1   1.104 0.030 . 1 . . . .  47 THR HG2  . 15315 1 
       249 . 1 1  22  22 THR HG22 H  1   1.104 0.030 . 1 . . . .  47 THR HG2  . 15315 1 
       250 . 1 1  22  22 THR HG23 H  1   1.104 0.030 . 1 . . . .  47 THR HG2  . 15315 1 
       251 . 1 1  22  22 THR C    C 13 169.674 0.300 . 1 . . . .  47 THR C    . 15315 1 
       252 . 1 1  22  22 THR CA   C 13  56.699 0.300 . 1 . . . .  47 THR CA   . 15315 1 
       253 . 1 1  22  22 THR CB   C 13  70.741 0.300 . 1 . . . .  47 THR CB   . 15315 1 
       254 . 1 1  22  22 THR CG2  C 13  19.431 0.300 . 1 . . . .  47 THR CG2  . 15315 1 
       255 . 1 1  22  22 THR N    N 15 116.038 0.300 . 1 . . . .  47 THR N    . 15315 1 
       256 . 1 1  23  23 ALA H    H  1   8.379 0.030 . 1 . . . .  48 ALA H    . 15315 1 
       257 . 1 1  23  23 ALA HA   H  1   4.692 0.030 . 1 . . . .  48 ALA HA   . 15315 1 
       258 . 1 1  23  23 ALA HB1  H  1   1.151 0.030 . 1 . . . .  48 ALA HB   . 15315 1 
       259 . 1 1  23  23 ALA HB2  H  1   1.151 0.030 . 1 . . . .  48 ALA HB   . 15315 1 
       260 . 1 1  23  23 ALA HB3  H  1   1.151 0.030 . 1 . . . .  48 ALA HB   . 15315 1 
       261 . 1 1  23  23 ALA C    C 13 174.693 0.300 . 1 . . . .  48 ALA C    . 15315 1 
       262 . 1 1  23  23 ALA CA   C 13  48.372 0.300 . 1 . . . .  48 ALA CA   . 15315 1 
       263 . 1 1  23  23 ALA CB   C 13  22.002 0.300 . 1 . . . .  48 ALA CB   . 15315 1 
       264 . 1 1  23  23 ALA N    N 15 117.811 0.300 . 1 . . . .  48 ALA N    . 15315 1 
       265 . 1 1  24  24 SER H    H  1   7.914 0.030 . 1 . . . .  49 SER H    . 15315 1 
       266 . 1 1  24  24 SER HA   H  1   3.330 0.030 . 1 . . . .  49 SER HA   . 15315 1 
       267 . 1 1  24  24 SER HB2  H  1   3.694 0.030 . 2 . . . .  49 SER HB2  . 15315 1 
       268 . 1 1  24  24 SER HB3  H  1   2.890 0.030 . 2 . . . .  49 SER HB3  . 15315 1 
       269 . 1 1  24  24 SER C    C 13 172.295 0.300 . 1 . . . .  49 SER C    . 15315 1 
       270 . 1 1  24  24 SER CA   C 13  56.561 0.300 . 1 . . . .  49 SER CA   . 15315 1 
       271 . 1 1  24  24 SER CB   C 13  58.193 0.300 . 1 . . . .  49 SER CB   . 15315 1 
       272 . 1 1  24  24 SER N    N 15 115.595 0.300 . 1 . . . .  49 SER N    . 15315 1 
       273 . 1 1  25  25 SER H    H  1   7.701 0.030 . 1 . . . .  50 SER H    . 15315 1 
       274 . 1 1  25  25 SER HA   H  1   4.529 0.030 . 1 . . . .  50 SER HA   . 15315 1 
       275 . 1 1  25  25 SER HB2  H  1   3.976 0.030 . 2 . . . .  50 SER HB2  . 15315 1 
       276 . 1 1  25  25 SER HB3  H  1   4.183 0.030 . 2 . . . .  50 SER HB3  . 15315 1 
       277 . 1 1  25  25 SER C    C 13 168.774 0.300 . 1 . . . .  50 SER C    . 15315 1 
       278 . 1 1  25  25 SER CA   C 13  55.711 0.300 . 1 . . . .  50 SER CA   . 15315 1 
       279 . 1 1  25  25 SER CB   C 13  61.531 0.300 . 1 . . . .  50 SER CB   . 15315 1 
       280 . 1 1  25  25 SER N    N 15 113.036 0.300 . 1 . . . .  50 SER N    . 15315 1 
       281 . 1 1  26  26 GLN H    H  1   8.856 0.030 . 1 . . . .  51 GLN H    . 15315 1 
       282 . 1 1  26  26 GLN HA   H  1   5.603 0.030 . 1 . . . .  51 GLN HA   . 15315 1 
       283 . 1 1  26  26 GLN HB2  H  1   2.359 0.030 . 2 . . . .  51 GLN HB2  . 15315 1 
       284 . 1 1  26  26 GLN HB3  H  1   1.933 0.030 . 2 . . . .  51 GLN HB3  . 15315 1 
       285 . 1 1  26  26 GLN HE21 H  1   7.476 0.030 . 2 . . . .  51 GLN HE21 . 15315 1 
       286 . 1 1  26  26 GLN HE22 H  1   6.818 0.030 . 2 . . . .  51 GLN HE22 . 15315 1 
       287 . 1 1  26  26 GLN HG2  H  1   2.218 0.030 . 2 . . . .  51 GLN HG2  . 15315 1 
       288 . 1 1  26  26 GLN HG3  H  1   1.933 0.030 . 2 . . . .  51 GLN HG3  . 15315 1 
       289 . 1 1  26  26 GLN C    C 13 171.566 0.300 . 1 . . . .  51 GLN C    . 15315 1 
       290 . 1 1  26  26 GLN CA   C 13  50.691 0.300 . 1 . . . .  51 GLN CA   . 15315 1 
       291 . 1 1  26  26 GLN CB   C 13  27.887 0.300 . 1 . . . .  51 GLN CB   . 15315 1 
       292 . 1 1  26  26 GLN CG   C 13  29.402 0.300 . 1 . . . .  51 GLN CG   . 15315 1 
       293 . 1 1  26  26 GLN N    N 15 112.929 0.300 . 1 . . . .  51 GLN N    . 15315 1 
       294 . 1 1  26  26 GLN NE2  N 15 111.578 0.300 . 1 . . . .  51 GLN NE2  . 15315 1 
       295 . 1 1  27  27 TRP H    H  1   8.108 0.030 . 1 . . . .  52 TRP H    . 15315 1 
       296 . 1 1  27  27 TRP HA   H  1   4.061 0.030 . 1 . . . .  52 TRP HA   . 15315 1 
       297 . 1 1  27  27 TRP HB2  H  1   3.000 0.030 . 2 . . . .  52 TRP HB2  . 15315 1 
       298 . 1 1  27  27 TRP HB3  H  1   3.355 0.030 . 2 . . . .  52 TRP HB3  . 15315 1 
       299 . 1 1  27  27 TRP HD1  H  1   7.043 0.030 . 1 . . . .  52 TRP HD1  . 15315 1 
       300 . 1 1  27  27 TRP HE1  H  1   9.820 0.030 . 1 . . . .  52 TRP HE1  . 15315 1 
       301 . 1 1  27  27 TRP HZ2  H  1   7.289 0.030 . 1 . . . .  52 TRP HZ2  . 15315 1 
       302 . 1 1  27  27 TRP C    C 13 172.648 0.300 . 1 . . . .  52 TRP C    . 15315 1 
       303 . 1 1  27  27 TRP CA   C 13  57.548 0.300 . 1 . . . .  52 TRP CA   . 15315 1 
       304 . 1 1  27  27 TRP CB   C 13  25.181 0.300 . 1 . . . .  52 TRP CB   . 15315 1 
       305 . 1 1  27  27 TRP CD1  C 13 123.623 0.300 . 1 . . . .  52 TRP CD1  . 15315 1 
       306 . 1 1  27  27 TRP CZ2  C 13 111.633 0.300 . 1 . . . .  52 TRP CZ2  . 15315 1 
       307 . 1 1  27  27 TRP N    N 15 124.681 0.300 . 1 . . . .  52 TRP N    . 15315 1 
       308 . 1 1  27  27 TRP NE1  N 15 128.703 0.300 . 1 . . . .  52 TRP NE1  . 15315 1 
       309 . 1 1  28  28 SER H    H  1   7.829 0.030 . 1 . . . .  53 SER H    . 15315 1 
       310 . 1 1  28  28 SER HA   H  1   4.435 0.030 . 1 . . . .  53 SER HA   . 15315 1 
       311 . 1 1  28  28 SER HB2  H  1   3.500 0.030 . 2 . . . .  53 SER HB2  . 15315 1 
       312 . 1 1  28  28 SER HB3  H  1   3.969 0.030 . 2 . . . .  53 SER HB3  . 15315 1 
       313 . 1 1  28  28 SER C    C 13 172.292 0.300 . 1 . . . .  53 SER C    . 15315 1 
       314 . 1 1  28  28 SER CA   C 13  53.341 0.300 . 1 . . . .  53 SER CA   . 15315 1 
       315 . 1 1  28  28 SER CB   C 13  63.274 0.300 . 1 . . . .  53 SER CB   . 15315 1 
       316 . 1 1  28  28 SER N    N 15 108.779 0.300 . 1 . . . .  53 SER N    . 15315 1 
       317 . 1 1  29  29 GLU H    H  1   8.943 0.030 . 1 . . . .  54 GLU H    . 15315 1 
       318 . 1 1  29  29 GLU HA   H  1   4.085 0.030 . 1 . . . .  54 GLU HA   . 15315 1 
       319 . 1 1  29  29 GLU HB2  H  1   2.038 0.030 . 2 . . . .  54 GLU HB2  . 15315 1 
       320 . 1 1  29  29 GLU HB3  H  1   2.073 0.030 . 2 . . . .  54 GLU HB3  . 15315 1 
       321 . 1 1  29  29 GLU HG2  H  1   2.311 0.030 . 2 . . . .  54 GLU HG2  . 15315 1 
       322 . 1 1  29  29 GLU HG3  H  1   2.346 0.030 . 2 . . . .  54 GLU HG3  . 15315 1 
       323 . 1 1  29  29 GLU C    C 13 176.151 0.300 . 1 . . . .  54 GLU C    . 15315 1 
       324 . 1 1  29  29 GLU CA   C 13  57.020 0.300 . 1 . . . .  54 GLU CA   . 15315 1 
       325 . 1 1  29  29 GLU CB   C 13  26.424 0.300 . 1 . . . .  54 GLU CB   . 15315 1 
       326 . 1 1  29  29 GLU CG   C 13  33.731 0.300 . 1 . . . .  54 GLU CG   . 15315 1 
       327 . 1 1  29  29 GLU N    N 15 120.146 0.300 . 1 . . . .  54 GLU N    . 15315 1 
       328 . 1 1  30  30 SER H    H  1   7.841 0.030 . 1 . . . .  55 SER H    . 15315 1 
       329 . 1 1  30  30 SER HA   H  1   4.352 0.030 . 1 . . . .  55 SER HA   . 15315 1 
       330 . 1 1  30  30 SER HB2  H  1   3.630 0.030 . 2 . . . .  55 SER HB2  . 15315 1 
       331 . 1 1  30  30 SER HB3  H  1   3.630 0.030 . 2 . . . .  55 SER HB3  . 15315 1 
       332 . 1 1  30  30 SER C    C 13 170.652 0.300 . 1 . . . .  55 SER C    . 15315 1 
       333 . 1 1  30  30 SER CA   C 13  57.019 0.300 . 1 . . . .  55 SER CA   . 15315 1 
       334 . 1 1  30  30 SER CB   C 13  59.747 0.300 . 1 . . . .  55 SER CB   . 15315 1 
       335 . 1 1  30  30 SER N    N 15 110.936 0.300 . 1 . . . .  55 SER N    . 15315 1 
       336 . 1 1  31  31 THR H    H  1   7.585 0.030 . 1 . . . .  56 THR H    . 15315 1 
       337 . 1 1  31  31 THR HA   H  1   5.425 0.030 . 1 . . . .  56 THR HA   . 15315 1 
       338 . 1 1  31  31 THR HB   H  1   4.407 0.030 . 1 . . . .  56 THR HB   . 15315 1 
       339 . 1 1  31  31 THR HG21 H  1   0.991 0.030 . 1 . . . .  56 THR HG2  . 15315 1 
       340 . 1 1  31  31 THR HG22 H  1   0.991 0.030 . 1 . . . .  56 THR HG2  . 15315 1 
       341 . 1 1  31  31 THR HG23 H  1   0.991 0.030 . 1 . . . .  56 THR HG2  . 15315 1 
       342 . 1 1  31  31 THR C    C 13 170.870 0.300 . 1 . . . .  56 THR C    . 15315 1 
       343 . 1 1  31  31 THR CA   C 13  57.707 0.300 . 1 . . . .  56 THR CA   . 15315 1 
       344 . 1 1  31  31 THR CB   C 13  65.915 0.300 . 1 . . . .  56 THR CB   . 15315 1 
       345 . 1 1  31  31 THR CG2  C 13  19.786 0.300 . 1 . . . .  56 THR CG2  . 15315 1 
       346 . 1 1  31  31 THR N    N 15 112.722 0.300 . 1 . . . .  56 THR N    . 15315 1 
       347 . 1 1  32  32 ALA H    H  1   6.667 0.030 . 1 . . . .  57 ALA H    . 15315 1 
       348 . 1 1  32  32 ALA HA   H  1   4.355 0.030 . 1 . . . .  57 ALA HA   . 15315 1 
       349 . 1 1  32  32 ALA HB1  H  1   1.589 0.030 . 1 . . . .  57 ALA HB   . 15315 1 
       350 . 1 1  32  32 ALA HB2  H  1   1.589 0.030 . 1 . . . .  57 ALA HB   . 15315 1 
       351 . 1 1  32  32 ALA HB3  H  1   1.589 0.030 . 1 . . . .  57 ALA HB   . 15315 1 
       352 . 1 1  32  32 ALA C    C 13 173.677 0.300 . 1 . . . .  57 ALA C    . 15315 1 
       353 . 1 1  32  32 ALA CA   C 13  49.435 0.300 . 1 . . . .  57 ALA CA   . 15315 1 
       354 . 1 1  32  32 ALA CB   C 13  18.858 0.300 . 1 . . . .  57 ALA CB   . 15315 1 
       355 . 1 1  32  32 ALA N    N 15 120.611 0.300 . 1 . . . .  57 ALA N    . 15315 1 
       356 . 1 1  33  33 ALA H    H  1   8.518 0.030 . 1 . . . .  58 ALA H    . 15315 1 
       357 . 1 1  33  33 ALA HA   H  1   3.687 0.030 . 1 . . . .  58 ALA HA   . 15315 1 
       358 . 1 1  33  33 ALA HB1  H  1   1.022 0.030 . 1 . . . .  58 ALA HB   . 15315 1 
       359 . 1 1  33  33 ALA HB2  H  1   1.022 0.030 . 1 . . . .  58 ALA HB   . 15315 1 
       360 . 1 1  33  33 ALA HB3  H  1   1.022 0.030 . 1 . . . .  58 ALA HB   . 15315 1 
       361 . 1 1  33  33 ALA C    C 13 175.762 0.300 . 1 . . . .  58 ALA C    . 15315 1 
       362 . 1 1  33  33 ALA CA   C 13  52.770 0.300 . 1 . . . .  58 ALA CA   . 15315 1 
       363 . 1 1  33  33 ALA CB   C 13  15.834 0.300 . 1 . . . .  58 ALA CB   . 15315 1 
       364 . 1 1  33  33 ALA N    N 15 121.723 0.300 . 1 . . . .  58 ALA N    . 15315 1 
       365 . 1 1  34  34 LYS H    H  1   7.868 0.030 . 1 . . . .  59 LYS H    . 15315 1 
       366 . 1 1  34  34 LYS HA   H  1   3.810 0.030 . 1 . . . .  59 LYS HA   . 15315 1 
       367 . 1 1  34  34 LYS HB2  H  1   1.544 0.030 . 2 . . . .  59 LYS HB2  . 15315 1 
       368 . 1 1  34  34 LYS HB3  H  1   1.750 0.030 . 2 . . . .  59 LYS HB3  . 15315 1 
       369 . 1 1  34  34 LYS HD2  H  1   1.124 0.030 . 2 . . . .  59 LYS HD2  . 15315 1 
       370 . 1 1  34  34 LYS HD3  H  1   1.276 0.030 . 2 . . . .  59 LYS HD3  . 15315 1 
       371 . 1 1  34  34 LYS HE2  H  1   2.477 0.030 . 2 . . . .  59 LYS HE2  . 15315 1 
       372 . 1 1  34  34 LYS HE3  H  1   2.477 0.030 . 2 . . . .  59 LYS HE3  . 15315 1 
       373 . 1 1  34  34 LYS HG2  H  1  -0.333 0.030 . 2 . . . .  59 LYS HG2  . 15315 1 
       374 . 1 1  34  34 LYS HG3  H  1   0.729 0.030 . 2 . . . .  59 LYS HG3  . 15315 1 
       375 . 1 1  34  34 LYS C    C 13 173.010 0.300 . 1 . . . .  59 LYS C    . 15315 1 
       376 . 1 1  34  34 LYS CA   C 13  55.401 0.300 . 1 . . . .  59 LYS CA   . 15315 1 
       377 . 1 1  34  34 LYS CB   C 13  27.351 0.300 . 1 . . . .  59 LYS CB   . 15315 1 
       378 . 1 1  34  34 LYS CD   C 13  26.296 0.300 . 1 . . . .  59 LYS CD   . 15315 1 
       379 . 1 1  34  34 LYS CE   C 13  39.322 0.300 . 1 . . . .  59 LYS CE   . 15315 1 
       380 . 1 1  34  34 LYS CG   C 13  19.699 0.300 . 1 . . . .  59 LYS CG   . 15315 1 
       381 . 1 1  34  34 LYS N    N 15 109.745 0.300 . 1 . . . .  59 LYS N    . 15315 1 
       382 . 1 1  35  35 TYR H    H  1   7.947 0.030 . 1 . . . .  60 TYR H    . 15315 1 
       383 . 1 1  35  35 TYR HA   H  1   4.653 0.030 . 1 . . . .  60 TYR HA   . 15315 1 
       384 . 1 1  35  35 TYR HB2  H  1   2.746 0.030 . 2 . . . .  60 TYR HB2  . 15315 1 
       385 . 1 1  35  35 TYR HB3  H  1   2.904 0.030 . 2 . . . .  60 TYR HB3  . 15315 1 
       386 . 1 1  35  35 TYR HD1  H  1   6.982 0.030 . 1 . . . .  60 TYR HD1  . 15315 1 
       387 . 1 1  35  35 TYR HD2  H  1   6.982 0.030 . 1 . . . .  60 TYR HD2  . 15315 1 
       388 . 1 1  35  35 TYR C    C 13 175.246 0.300 . 1 . . . .  60 TYR C    . 15315 1 
       389 . 1 1  35  35 TYR CA   C 13  55.470 0.300 . 1 . . . .  60 TYR CA   . 15315 1 
       390 . 1 1  35  35 TYR CB   C 13  34.029 0.300 . 1 . . . .  60 TYR CB   . 15315 1 
       391 . 1 1  35  35 TYR N    N 15 118.816 0.300 . 1 . . . .  60 TYR N    . 15315 1 
       392 . 1 1  36  36 GLY H    H  1   8.849 0.030 . 1 . . . .  61 GLY H    . 15315 1 
       393 . 1 1  36  36 GLY HA2  H  1   3.532 0.030 . 2 . . . .  61 GLY HA2  . 15315 1 
       394 . 1 1  36  36 GLY HA3  H  1   4.814 0.030 . 2 . . . .  61 GLY HA3  . 15315 1 
       395 . 1 1  36  36 GLY C    C 13 171.738 0.300 . 1 . . . .  61 GLY C    . 15315 1 
       396 . 1 1  36  36 GLY CA   C 13  45.927 0.300 . 1 . . . .  61 GLY CA   . 15315 1 
       397 . 1 1  36  36 GLY N    N 15 112.453 0.300 . 1 . . . .  61 GLY N    . 15315 1 
       398 . 1 1  37  37 ARG H    H  1   7.032 0.030 . 1 . . . .  62 ARG H    . 15315 1 
       399 . 1 1  37  37 ARG HA   H  1   4.305 0.030 . 1 . . . .  62 ARG HA   . 15315 1 
       400 . 1 1  37  37 ARG HB2  H  1   1.339 0.030 . 2 . . . .  62 ARG HB2  . 15315 1 
       401 . 1 1  37  37 ARG HB3  H  1   1.339 0.030 . 2 . . . .  62 ARG HB3  . 15315 1 
       402 . 1 1  37  37 ARG HD2  H  1   3.543 0.030 . 2 . . . .  62 ARG HD2  . 15315 1 
       403 . 1 1  37  37 ARG HD3  H  1   3.543 0.030 . 2 . . . .  62 ARG HD3  . 15315 1 
       404 . 1 1  37  37 ARG HE   H  1   6.539 0.030 . 1 . . . .  62 ARG HE   . 15315 1 
       405 . 1 1  37  37 ARG HG2  H  1   1.539 0.030 . 2 . . . .  62 ARG HG2  . 15315 1 
       406 . 1 1  37  37 ARG HG3  H  1   1.539 0.030 . 2 . . . .  62 ARG HG3  . 15315 1 
       407 . 1 1  37  37 ARG C    C 13 172.508 0.300 . 1 . . . .  62 ARG C    . 15315 1 
       408 . 1 1  37  37 ARG CA   C 13  52.478 0.300 . 1 . . . .  62 ARG CA   . 15315 1 
       409 . 1 1  37  37 ARG CB   C 13  29.909 0.300 . 1 . . . .  62 ARG CB   . 15315 1 
       410 . 1 1  37  37 ARG CD   C 13  40.975 0.300 . 1 . . . .  62 ARG CD   . 15315 1 
       411 . 1 1  37  37 ARG CG   C 13  24.897 0.300 . 1 . . . .  62 ARG CG   . 15315 1 
       412 . 1 1  37  37 ARG N    N 15 120.911 0.300 . 1 . . . .  62 ARG N    . 15315 1 
       413 . 1 1  37  37 ARG NE   N 15  84.018 0.300 . 1 . . . .  62 ARG NE   . 15315 1 
       414 . 1 1  38  38 LEU H    H  1   7.309 0.030 . 1 . . . .  63 LEU H    . 15315 1 
       415 . 1 1  38  38 LEU HA   H  1   3.568 0.030 . 1 . . . .  63 LEU HA   . 15315 1 
       416 . 1 1  38  38 LEU HB2  H  1   0.923 0.030 . 2 . . . .  63 LEU HB2  . 15315 1 
       417 . 1 1  38  38 LEU HB3  H  1   1.474 0.030 . 2 . . . .  63 LEU HB3  . 15315 1 
       418 . 1 1  38  38 LEU HD11 H  1   0.476 0.030 . 2 . . . .  63 LEU HD1  . 15315 1 
       419 . 1 1  38  38 LEU HD12 H  1   0.476 0.030 . 2 . . . .  63 LEU HD1  . 15315 1 
       420 . 1 1  38  38 LEU HD13 H  1   0.476 0.030 . 2 . . . .  63 LEU HD1  . 15315 1 
       421 . 1 1  38  38 LEU HD21 H  1   0.780 0.030 . 2 . . . .  63 LEU HD2  . 15315 1 
       422 . 1 1  38  38 LEU HD22 H  1   0.780 0.030 . 2 . . . .  63 LEU HD2  . 15315 1 
       423 . 1 1  38  38 LEU HD23 H  1   0.780 0.030 . 2 . . . .  63 LEU HD2  . 15315 1 
       424 . 1 1  38  38 LEU HG   H  1   1.265 0.030 . 1 . . . .  63 LEU HG   . 15315 1 
       425 . 1 1  38  38 LEU C    C 13 173.101 0.300 . 1 . . . .  63 LEU C    . 15315 1 
       426 . 1 1  38  38 LEU CA   C 13  53.919 0.300 . 1 . . . .  63 LEU CA   . 15315 1 
       427 . 1 1  38  38 LEU CB   C 13  41.341 0.300 . 1 . . . .  63 LEU CB   . 15315 1 
       428 . 1 1  38  38 LEU CD1  C 13  21.700 0.300 . 1 . . . .  63 LEU CD1  . 15315 1 
       429 . 1 1  38  38 LEU CD2  C 13  23.005 0.300 . 1 . . . .  63 LEU CD2  . 15315 1 
       430 . 1 1  38  38 LEU N    N 15 124.762 0.300 . 1 . . . .  63 LEU N    . 15315 1 
       431 . 1 1  39  39 ASP H    H  1  10.158 0.030 . 1 . . . .  64 ASP H    . 15315 1 
       432 . 1 1  39  39 ASP HA   H  1   4.407 0.030 . 1 . . . .  64 ASP HA   . 15315 1 
       433 . 1 1  39  39 ASP HB2  H  1   2.739 0.030 . 2 . . . .  64 ASP HB2  . 15315 1 
       434 . 1 1  39  39 ASP HB3  H  1   2.859 0.030 . 2 . . . .  64 ASP HB3  . 15315 1 
       435 . 1 1  39  39 ASP C    C 13 172.678 0.300 . 1 . . . .  64 ASP C    . 15315 1 
       436 . 1 1  39  39 ASP CA   C 13  53.758 0.300 . 1 . . . .  64 ASP CA   . 15315 1 
       437 . 1 1  39  39 ASP CB   C 13  37.468 0.300 . 1 . . . .  64 ASP CB   . 15315 1 
       438 . 1 1  39  39 ASP N    N 15 121.840 0.300 . 1 . . . .  64 ASP N    . 15315 1 
       439 . 1 1  40  40 SER H    H  1   7.942 0.030 . 1 . . . .  65 SER H    . 15315 1 
       440 . 1 1  40  40 SER HA   H  1   4.371 0.030 . 1 . . . .  65 SER HA   . 15315 1 
       441 . 1 1  40  40 SER HB2  H  1   3.748 0.030 . 2 . . . .  65 SER HB2  . 15315 1 
       442 . 1 1  40  40 SER HB3  H  1   4.114 0.030 . 2 . . . .  65 SER HB3  . 15315 1 
       443 . 1 1  40  40 SER C    C 13 172.812 0.300 . 1 . . . .  65 SER C    . 15315 1 
       444 . 1 1  40  40 SER CA   C 13  55.862 0.300 . 1 . . . .  65 SER CA   . 15315 1 
       445 . 1 1  40  40 SER CB   C 13  61.616 0.300 . 1 . . . .  65 SER CB   . 15315 1 
       446 . 1 1  40  40 SER N    N 15 114.258 0.300 . 1 . . . .  65 SER N    . 15315 1 
       447 . 1 1  41  41 GLU H    H  1   8.894 0.030 . 1 . . . .  66 GLU H    . 15315 1 
       448 . 1 1  41  41 GLU HA   H  1   4.628 0.030 . 1 . . . .  66 GLU HA   . 15315 1 
       449 . 1 1  41  41 GLU HB2  H  1   2.375 0.030 . 2 . . . .  66 GLU HB2  . 15315 1 
       450 . 1 1  41  41 GLU HB3  H  1   2.375 0.030 . 2 . . . .  66 GLU HB3  . 15315 1 
       451 . 1 1  41  41 GLU HG2  H  1   2.133 0.030 . 2 . . . .  66 GLU HG2  . 15315 1 
       452 . 1 1  41  41 GLU HG3  H  1   2.344 0.030 . 2 . . . .  66 GLU HG3  . 15315 1 
       453 . 1 1  41  41 GLU C    C 13 173.727 0.300 . 1 . . . .  66 GLU C    . 15315 1 
       454 . 1 1  41  41 GLU CA   C 13  51.922 0.300 . 1 . . . .  66 GLU CA   . 15315 1 
       455 . 1 1  41  41 GLU CB   C 13  27.551 0.300 . 1 . . . .  66 GLU CB   . 15315 1 
       456 . 1 1  41  41 GLU CG   C 13  31.998 0.300 . 1 . . . .  66 GLU CG   . 15315 1 
       457 . 1 1  41  41 GLU N    N 15 124.040 0.300 . 1 . . . .  66 GLU N    . 15315 1 
       458 . 1 1  42  42 GLU H    H  1   7.906 0.030 . 1 . . . .  67 GLU H    . 15315 1 
       459 . 1 1  42  42 GLU HA   H  1   4.177 0.030 . 1 . . . .  67 GLU HA   . 15315 1 
       460 . 1 1  42  42 GLU HB2  H  1   1.988 0.030 . 2 . . . .  67 GLU HB2  . 15315 1 
       461 . 1 1  42  42 GLU HB3  H  1   2.280 0.030 . 2 . . . .  67 GLU HB3  . 15315 1 
       462 . 1 1  42  42 GLU HG2  H  1   2.360 0.030 . 2 . . . .  67 GLU HG2  . 15315 1 
       463 . 1 1  42  42 GLU HG3  H  1   2.526 0.030 . 2 . . . .  67 GLU HG3  . 15315 1 
       464 . 1 1  42  42 GLU C    C 13 174.372 0.300 . 1 . . . .  67 GLU C    . 15315 1 
       465 . 1 1  42  42 GLU CA   C 13  53.434 0.300 . 1 . . . .  67 GLU CA   . 15315 1 
       466 . 1 1  42  42 GLU CB   C 13  27.814 0.300 . 1 . . . .  67 GLU CB   . 15315 1 
       467 . 1 1  42  42 GLU CG   C 13  33.874 0.300 . 1 . . . .  67 GLU CG   . 15315 1 
       468 . 1 1  42  42 GLU N    N 15 119.903 0.300 . 1 . . . .  67 GLU N    . 15315 1 
       469 . 1 1  43  43 GLY H    H  1   8.828 0.030 . 1 . . . .  68 GLY H    . 15315 1 
       470 . 1 1  43  43 GLY HA2  H  1   2.542 0.030 . 2 . . . .  68 GLY HA2  . 15315 1 
       471 . 1 1  43  43 GLY HA3  H  1   3.395 0.030 . 2 . . . .  68 GLY HA3  . 15315 1 
       472 . 1 1  43  43 GLY C    C 13 171.749 0.300 . 1 . . . .  68 GLY C    . 15315 1 
       473 . 1 1  43  43 GLY CA   C 13  42.846 0.300 . 1 . . . .  68 GLY CA   . 15315 1 
       474 . 1 1  43  43 GLY N    N 15 111.809 0.300 . 1 . . . .  68 GLY N    . 15315 1 
       475 . 1 1  44  44 ASP H    H  1   8.863 0.030 . 1 . . . .  69 ASP H    . 15315 1 
       476 . 1 1  44  44 ASP HA   H  1   4.896 0.030 . 1 . . . .  69 ASP HA   . 15315 1 
       477 . 1 1  44  44 ASP HB2  H  1   2.111 0.030 . 2 . . . .  69 ASP HB2  . 15315 1 
       478 . 1 1  44  44 ASP HB3  H  1   2.571 0.030 . 2 . . . .  69 ASP HB3  . 15315 1 
       479 . 1 1  44  44 ASP C    C 13 175.171 0.300 . 1 . . . .  69 ASP C    . 15315 1 
       480 . 1 1  44  44 ASP CA   C 13  51.252 0.300 . 1 . . . .  69 ASP CA   . 15315 1 
       481 . 1 1  44  44 ASP CB   C 13  37.456 0.300 . 1 . . . .  69 ASP CB   . 15315 1 
       482 . 1 1  44  44 ASP N    N 15 124.325 0.300 . 1 . . . .  69 ASP N    . 15315 1 
       483 . 1 1  45  45 GLY H    H  1   8.061 0.030 . 1 . . . .  70 GLY H    . 15315 1 
       484 . 1 1  45  45 GLY HA2  H  1   3.423 0.030 . 2 . . . .  70 GLY HA2  . 15315 1 
       485 . 1 1  45  45 GLY HA3  H  1   3.975 0.030 . 2 . . . .  70 GLY HA3  . 15315 1 
       486 . 1 1  45  45 GLY C    C 13 170.986 0.300 . 1 . . . .  70 GLY C    . 15315 1 
       487 . 1 1  45  45 GLY CA   C 13  44.638 0.300 . 1 . . . .  70 GLY CA   . 15315 1 
       488 . 1 1  45  45 GLY N    N 15 103.231 0.300 . 1 . . . .  70 GLY N    . 15315 1 
       489 . 1 1  46  46 ALA H    H  1   7.296 0.030 . 1 . . . .  71 ALA H    . 15315 1 
       490 . 1 1  46  46 ALA HA   H  1   4.242 0.030 . 1 . . . .  71 ALA HA   . 15315 1 
       491 . 1 1  46  46 ALA HB1  H  1   1.217 0.030 . 1 . . . .  71 ALA HB   . 15315 1 
       492 . 1 1  46  46 ALA HB2  H  1   1.217 0.030 . 1 . . . .  71 ALA HB   . 15315 1 
       493 . 1 1  46  46 ALA HB3  H  1   1.217 0.030 . 1 . . . .  71 ALA HB   . 15315 1 
       494 . 1 1  46  46 ALA C    C 13 171.778 0.300 . 1 . . . .  71 ALA C    . 15315 1 
       495 . 1 1  46  46 ALA CA   C 13  49.154 0.300 . 1 . . . .  71 ALA CA   . 15315 1 
       496 . 1 1  46  46 ALA CB   C 13  19.739 0.300 . 1 . . . .  71 ALA CB   . 15315 1 
       497 . 1 1  46  46 ALA N    N 15 113.089 0.300 . 1 . . . .  71 ALA N    . 15315 1 
       498 . 1 1  47  47 TRP H    H  1   7.355 0.030 . 1 . . . .  72 TRP H    . 15315 1 
       499 . 1 1  47  47 TRP HA   H  1   5.055 0.030 . 1 . . . .  72 TRP HA   . 15315 1 
       500 . 1 1  47  47 TRP HB2  H  1   3.039 0.030 . 2 . . . .  72 TRP HB2  . 15315 1 
       501 . 1 1  47  47 TRP HB3  H  1   3.202 0.030 . 2 . . . .  72 TRP HB3  . 15315 1 
       502 . 1 1  47  47 TRP HD1  H  1   7.430 0.030 . 1 . . . .  72 TRP HD1  . 15315 1 
       503 . 1 1  47  47 TRP HE1  H  1  10.604 0.030 . 1 . . . .  72 TRP HE1  . 15315 1 
       504 . 1 1  47  47 TRP HZ2  H  1   7.228 0.030 . 1 . . . .  72 TRP HZ2  . 15315 1 
       505 . 1 1  47  47 TRP C    C 13 173.870 0.300 . 1 . . . .  72 TRP C    . 15315 1 
       506 . 1 1  47  47 TRP CA   C 13  53.363 0.300 . 1 . . . .  72 TRP CA   . 15315 1 
       507 . 1 1  47  47 TRP CB   C 13  25.386 0.300 . 1 . . . .  72 TRP CB   . 15315 1 
       508 . 1 1  47  47 TRP CD1  C 13 124.617 0.300 . 1 . . . .  72 TRP CD1  . 15315 1 
       509 . 1 1  47  47 TRP N    N 15 114.474 0.300 . 1 . . . .  72 TRP N    . 15315 1 
       510 . 1 1  47  47 TRP NE1  N 15 131.807 0.300 . 1 . . . .  72 TRP NE1  . 15315 1 
       511 . 1 1  48  48 CYS H    H  1   7.836 0.030 . 1 . . . .  73 CYS H    . 15315 1 
       512 . 1 1  48  48 CYS HA   H  1   4.371 0.030 . 1 . . . .  73 CYS HA   . 15315 1 
       513 . 1 1  48  48 CYS HB2  H  1   2.684 0.030 . 2 . . . .  73 CYS HB2  . 15315 1 
       514 . 1 1  48  48 CYS HB3  H  1   2.991 0.030 . 2 . . . .  73 CYS HB3  . 15315 1 
       515 . 1 1  48  48 CYS C    C 13 168.485 0.300 . 1 . . . .  73 CYS C    . 15315 1 
       516 . 1 1  48  48 CYS CA   C 13  50.165 0.300 . 1 . . . .  73 CYS CA   . 15315 1 
       517 . 1 1  48  48 CYS CB   C 13  43.256 0.300 . 1 . . . .  73 CYS CB   . 15315 1 
       518 . 1 1  48  48 CYS N    N 15 126.337 0.300 . 1 . . . .  73 CYS N    . 15315 1 
       519 . 1 1  49  49 PRO HA   H  1   4.277 0.030 . 1 . . . .  74 PRO HA   . 15315 1 
       520 . 1 1  49  49 PRO HB2  H  1   1.787 0.030 . 2 . . . .  74 PRO HB2  . 15315 1 
       521 . 1 1  49  49 PRO HB3  H  1   2.176 0.030 . 2 . . . .  74 PRO HB3  . 15315 1 
       522 . 1 1  49  49 PRO HG2  H  1   1.605 0.030 . 2 . . . .  74 PRO HG2  . 15315 1 
       523 . 1 1  49  49 PRO HG3  H  1   1.605 0.030 . 2 . . . .  74 PRO HG3  . 15315 1 
       524 . 1 1  49  49 PRO C    C 13 172.327 0.300 . 1 . . . .  74 PRO C    . 15315 1 
       525 . 1 1  49  49 PRO CA   C 13  58.969 0.300 . 1 . . . .  74 PRO CA   . 15315 1 
       526 . 1 1  49  49 PRO CB   C 13  29.380 0.300 . 1 . . . .  74 PRO CB   . 15315 1 
       527 . 1 1  49  49 PRO CG   C 13  23.180 0.300 . 1 . . . .  74 PRO CG   . 15315 1 
       528 . 1 1  50  50 GLU H    H  1   8.745 0.030 . 1 . . . .  75 GLU H    . 15315 1 
       529 . 1 1  50  50 GLU HA   H  1   3.516 0.030 . 1 . . . .  75 GLU HA   . 15315 1 
       530 . 1 1  50  50 GLU HB2  H  1   1.685 0.030 . 2 . . . .  75 GLU HB2  . 15315 1 
       531 . 1 1  50  50 GLU HB3  H  1   1.971 0.030 . 2 . . . .  75 GLU HB3  . 15315 1 
       532 . 1 1  50  50 GLU HG2  H  1   2.241 0.030 . 2 . . . .  75 GLU HG2  . 15315 1 
       533 . 1 1  50  50 GLU HG3  H  1   2.295 0.030 . 2 . . . .  75 GLU HG3  . 15315 1 
       534 . 1 1  50  50 GLU C    C 13 171.518 0.300 . 1 . . . .  75 GLU C    . 15315 1 
       535 . 1 1  50  50 GLU CA   C 13  55.870 0.300 . 1 . . . .  75 GLU CA   . 15315 1 
       536 . 1 1  50  50 GLU CB   C 13  29.311 0.300 . 1 . . . .  75 GLU CB   . 15315 1 
       537 . 1 1  50  50 GLU CG   C 13  33.267 0.300 . 1 . . . .  75 GLU CG   . 15315 1 
       538 . 1 1  50  50 GLU N    N 15 118.415 0.300 . 1 . . . .  75 GLU N    . 15315 1 
       539 . 1 1  51  51 ILE H    H  1   6.403 0.030 . 1 . . . .  76 ILE H    . 15315 1 
       540 . 1 1  51  51 ILE HA   H  1   4.725 0.030 . 1 . . . .  76 ILE HA   . 15315 1 
       541 . 1 1  51  51 ILE HB   H  1   1.850 0.030 . 1 . . . .  76 ILE HB   . 15315 1 
       542 . 1 1  51  51 ILE HD11 H  1   0.807 0.030 . 1 . . . .  76 ILE HD1  . 15315 1 
       543 . 1 1  51  51 ILE HD12 H  1   0.807 0.030 . 1 . . . .  76 ILE HD1  . 15315 1 
       544 . 1 1  51  51 ILE HD13 H  1   0.807 0.030 . 1 . . . .  76 ILE HD1  . 15315 1 
       545 . 1 1  51  51 ILE HG12 H  1   1.226 0.030 . 2 . . . .  76 ILE HG12 . 15315 1 
       546 . 1 1  51  51 ILE HG13 H  1   1.226 0.030 . 2 . . . .  76 ILE HG13 . 15315 1 
       547 . 1 1  51  51 ILE HG21 H  1   0.879 0.030 . 1 . . . .  76 ILE HG2  . 15315 1 
       548 . 1 1  51  51 ILE HG22 H  1   0.879 0.030 . 1 . . . .  76 ILE HG2  . 15315 1 
       549 . 1 1  51  51 ILE HG23 H  1   0.879 0.030 . 1 . . . .  76 ILE HG2  . 15315 1 
       550 . 1 1  51  51 ILE CA   C 13  54.677 0.300 . 1 . . . .  76 ILE CA   . 15315 1 
       551 . 1 1  51  51 ILE CB   C 13  37.110 0.300 . 1 . . . .  76 ILE CB   . 15315 1 
       552 . 1 1  51  51 ILE CD1  C 13  11.270 0.300 . 1 . . . .  76 ILE CD1  . 15315 1 
       553 . 1 1  51  51 ILE CG2  C 13  16.253 0.300 . 1 . . . .  76 ILE CG2  . 15315 1 
       554 . 1 1  51  51 ILE N    N 15 107.553 0.300 . 1 . . . .  76 ILE N    . 15315 1 
       555 . 1 1  52  52 PRO HA   H  1   4.099 0.030 . 1 . . . .  77 PRO HA   . 15315 1 
       556 . 1 1  52  52 PRO HB2  H  1   1.623 0.030 . 2 . . . .  77 PRO HB2  . 15315 1 
       557 . 1 1  52  52 PRO HB3  H  1   1.773 0.030 . 2 . . . .  77 PRO HB3  . 15315 1 
       558 . 1 1  52  52 PRO HG2  H  1   1.493 0.030 . 2 . . . .  77 PRO HG2  . 15315 1 
       559 . 1 1  52  52 PRO HG3  H  1   1.493 0.030 . 2 . . . .  77 PRO HG3  . 15315 1 
       560 . 1 1  52  52 PRO C    C 13 173.598 0.300 . 1 . . . .  77 PRO C    . 15315 1 
       561 . 1 1  52  52 PRO CA   C 13  60.182 0.300 . 1 . . . .  77 PRO CA   . 15315 1 
       562 . 1 1  52  52 PRO CB   C 13  28.799 0.300 . 1 . . . .  77 PRO CB   . 15315 1 
       563 . 1 1  52  52 PRO CG   C 13  24.525 0.300 . 1 . . . .  77 PRO CG   . 15315 1 
       564 . 1 1  53  53 VAL H    H  1   8.088 0.030 . 1 . . . .  78 VAL H    . 15315 1 
       565 . 1 1  53  53 VAL HA   H  1   3.951 0.030 . 1 . . . .  78 VAL HA   . 15315 1 
       566 . 1 1  53  53 VAL HB   H  1   1.792 0.030 . 1 . . . .  78 VAL HB   . 15315 1 
       567 . 1 1  53  53 VAL HG11 H  1   0.804 0.030 . 2 . . . .  78 VAL HG1  . 15315 1 
       568 . 1 1  53  53 VAL HG12 H  1   0.804 0.030 . 2 . . . .  78 VAL HG1  . 15315 1 
       569 . 1 1  53  53 VAL HG13 H  1   0.804 0.030 . 2 . . . .  78 VAL HG1  . 15315 1 
       570 . 1 1  53  53 VAL HG21 H  1   0.844 0.030 . 2 . . . .  78 VAL HG2  . 15315 1 
       571 . 1 1  53  53 VAL HG22 H  1   0.844 0.030 . 2 . . . .  78 VAL HG2  . 15315 1 
       572 . 1 1  53  53 VAL HG23 H  1   0.844 0.030 . 2 . . . .  78 VAL HG2  . 15315 1 
       573 . 1 1  53  53 VAL C    C 13 172.675 0.300 . 1 . . . .  78 VAL C    . 15315 1 
       574 . 1 1  53  53 VAL CA   C 13  59.944 0.300 . 1 . . . .  78 VAL CA   . 15315 1 
       575 . 1 1  53  53 VAL CB   C 13  29.340 0.300 . 1 . . . .  78 VAL CB   . 15315 1 
       576 . 1 1  53  53 VAL CG1  C 13  19.495 0.300 . 1 . . . .  78 VAL CG1  . 15315 1 
       577 . 1 1  53  53 VAL CG2  C 13  20.099 0.300 . 1 . . . .  78 VAL CG2  . 15315 1 
       578 . 1 1  53  53 VAL N    N 15 124.278 0.300 . 1 . . . .  78 VAL N    . 15315 1 
       579 . 1 1  54  54 GLU H    H  1   8.551 0.030 . 1 . . . .  79 GLU H    . 15315 1 
       580 . 1 1  54  54 GLU HA   H  1   4.443 0.030 . 1 . . . .  79 GLU HA   . 15315 1 
       581 . 1 1  54  54 GLU HB2  H  1   1.756 0.030 . 2 . . . .  79 GLU HB2  . 15315 1 
       582 . 1 1  54  54 GLU HB3  H  1   1.971 0.030 . 2 . . . .  79 GLU HB3  . 15315 1 
       583 . 1 1  54  54 GLU HG2  H  1   2.164 0.030 . 2 . . . .  79 GLU HG2  . 15315 1 
       584 . 1 1  54  54 GLU HG3  H  1   2.231 0.030 . 2 . . . .  79 GLU HG3  . 15315 1 
       585 . 1 1  54  54 GLU C    C 13 172.270 0.300 . 1 . . . .  79 GLU C    . 15315 1 
       586 . 1 1  54  54 GLU CA   C 13  49.669 0.300 . 1 . . . .  79 GLU CA   . 15315 1 
       587 . 1 1  54  54 GLU CB   C 13  27.716 0.300 . 1 . . . .  79 GLU CB   . 15315 1 
       588 . 1 1  54  54 GLU N    N 15 128.705 0.300 . 1 . . . .  79 GLU N    . 15315 1 
       589 . 1 1  55  55 PRO HA   H  1   4.040 0.030 . 1 . . . .  80 PRO HA   . 15315 1 
       590 . 1 1  55  55 PRO HB2  H  1   2.151 0.030 . 2 . . . .  80 PRO HB2  . 15315 1 
       591 . 1 1  55  55 PRO HB3  H  1   1.768 0.030 . 2 . . . .  80 PRO HB3  . 15315 1 
       592 . 1 1  55  55 PRO HD2  H  1   2.978 0.030 . 2 . . . .  80 PRO HD2  . 15315 1 
       593 . 1 1  55  55 PRO HD3  H  1   3.648 0.030 . 2 . . . .  80 PRO HD3  . 15315 1 
       594 . 1 1  55  55 PRO HG2  H  1   1.538 0.030 . 2 . . . .  80 PRO HG2  . 15315 1 
       595 . 1 1  55  55 PRO HG3  H  1   1.774 0.030 . 2 . . . .  80 PRO HG3  . 15315 1 
       596 . 1 1  55  55 PRO C    C 13 174.195 0.300 . 1 . . . .  80 PRO C    . 15315 1 
       597 . 1 1  55  55 PRO CA   C 13  61.273 0.300 . 1 . . . .  80 PRO CA   . 15315 1 
       598 . 1 1  55  55 PRO CB   C 13  29.159 0.300 . 1 . . . .  80 PRO CB   . 15315 1 
       599 . 1 1  55  55 PRO CD   C 13  47.273 0.300 . 1 . . . .  80 PRO CD   . 15315 1 
       600 . 1 1  55  55 PRO CG   C 13  24.493 0.300 . 1 . . . .  80 PRO CG   . 15315 1 
       601 . 1 1  56  56 ASP H    H  1   8.087 0.030 . 1 . . . .  81 ASP H    . 15315 1 
       602 . 1 1  56  56 ASP HA   H  1   4.463 0.030 . 1 . . . .  81 ASP HA   . 15315 1 
       603 . 1 1  56  56 ASP HB2  H  1   2.626 0.030 . 2 . . . .  81 ASP HB2  . 15315 1 
       604 . 1 1  56  56 ASP HB3  H  1   2.626 0.030 . 2 . . . .  81 ASP HB3  . 15315 1 
       605 . 1 1  56  56 ASP C    C 13 172.536 0.300 . 1 . . . .  81 ASP C    . 15315 1 
       606 . 1 1  56  56 ASP CA   C 13  51.388 0.300 . 1 . . . .  81 ASP CA   . 15315 1 
       607 . 1 1  56  56 ASP CB   C 13  37.849 0.300 . 1 . . . .  81 ASP CB   . 15315 1 
       608 . 1 1  56  56 ASP N    N 15 113.762 0.300 . 1 . . . .  81 ASP N    . 15315 1 
       609 . 1 1  57  57 ASP H    H  1   7.569 0.030 . 1 . . . .  82 ASP H    . 15315 1 
       610 . 1 1  57  57 ASP HA   H  1   4.645 0.030 . 1 . . . .  82 ASP HA   . 15315 1 
       611 . 1 1  57  57 ASP HB2  H  1   2.316 0.030 . 2 . . . .  82 ASP HB2  . 15315 1 
       612 . 1 1  57  57 ASP HB3  H  1   2.654 0.030 . 2 . . . .  82 ASP HB3  . 15315 1 
       613 . 1 1  57  57 ASP C    C 13 172.413 0.300 . 1 . . . .  82 ASP C    . 15315 1 
       614 . 1 1  57  57 ASP CA   C 13  51.070 0.300 . 1 . . . .  82 ASP CA   . 15315 1 
       615 . 1 1  57  57 ASP CB   C 13  38.352 0.300 . 1 . . . .  82 ASP CB   . 15315 1 
       616 . 1 1  57  57 ASP N    N 15 120.169 0.300 . 1 . . . .  82 ASP N    . 15315 1 
       617 . 1 1  58  58 LEU H    H  1   8.522 0.030 . 1 . . . .  83 LEU H    . 15315 1 
       618 . 1 1  58  58 LEU HA   H  1   4.454 0.030 . 1 . . . .  83 LEU HA   . 15315 1 
       619 . 1 1  58  58 LEU HB2  H  1   1.312 0.030 . 2 . . . .  83 LEU HB2  . 15315 1 
       620 . 1 1  58  58 LEU HB3  H  1   1.764 0.030 . 2 . . . .  83 LEU HB3  . 15315 1 
       621 . 1 1  58  58 LEU HD11 H  1   0.970 0.030 . 2 . . . .  83 LEU HD1  . 15315 1 
       622 . 1 1  58  58 LEU HD12 H  1   0.970 0.030 . 2 . . . .  83 LEU HD1  . 15315 1 
       623 . 1 1  58  58 LEU HD13 H  1   0.970 0.030 . 2 . . . .  83 LEU HD1  . 15315 1 
       624 . 1 1  58  58 LEU HD21 H  1   0.939 0.030 . 2 . . . .  83 LEU HD2  . 15315 1 
       625 . 1 1  58  58 LEU HD22 H  1   0.939 0.030 . 2 . . . .  83 LEU HD2  . 15315 1 
       626 . 1 1  58  58 LEU HD23 H  1   0.939 0.030 . 2 . . . .  83 LEU HD2  . 15315 1 
       627 . 1 1  58  58 LEU HG   H  1   1.639 0.030 . 1 . . . .  83 LEU HG   . 15315 1 
       628 . 1 1  58  58 LEU C    C 13 174.547 0.300 . 1 . . . .  83 LEU C    . 15315 1 
       629 . 1 1  58  58 LEU CA   C 13  51.511 0.300 . 1 . . . .  83 LEU CA   . 15315 1 
       630 . 1 1  58  58 LEU CB   C 13  37.117 0.300 . 1 . . . .  83 LEU CB   . 15315 1 
       631 . 1 1  58  58 LEU CD1  C 13  21.632 0.300 . 1 . . . .  83 LEU CD1  . 15315 1 
       632 . 1 1  58  58 LEU CD2  C 13  24.312 0.300 . 1 . . . .  83 LEU CD2  . 15315 1 
       633 . 1 1  58  58 LEU CG   C 13  23.993 0.300 . 1 . . . .  83 LEU CG   . 15315 1 
       634 . 1 1  58  58 LEU N    N 15 125.872 0.300 . 1 . . . .  83 LEU N    . 15315 1 
       635 . 1 1  59  59 LYS H    H  1   8.199 0.030 . 1 . . . .  84 LYS H    . 15315 1 
       636 . 1 1  59  59 LYS HA   H  1   4.431 0.030 . 1 . . . .  84 LYS HA   . 15315 1 
       637 . 1 1  59  59 LYS HB2  H  1   1.602 0.030 . 2 . . . .  84 LYS HB2  . 15315 1 
       638 . 1 1  59  59 LYS HB3  H  1   1.910 0.030 . 2 . . . .  84 LYS HB3  . 15315 1 
       639 . 1 1  59  59 LYS HD2  H  1   1.614 0.030 . 2 . . . .  84 LYS HD2  . 15315 1 
       640 . 1 1  59  59 LYS HD3  H  1   1.614 0.030 . 2 . . . .  84 LYS HD3  . 15315 1 
       641 . 1 1  59  59 LYS HE2  H  1   2.956 0.030 . 2 . . . .  84 LYS HE2  . 15315 1 
       642 . 1 1  59  59 LYS HE3  H  1   2.956 0.030 . 2 . . . .  84 LYS HE3  . 15315 1 
       643 . 1 1  59  59 LYS HG2  H  1   1.090 0.030 . 2 . . . .  84 LYS HG2  . 15315 1 
       644 . 1 1  59  59 LYS HG3  H  1   1.245 0.030 . 2 . . . .  84 LYS HG3  . 15315 1 
       645 . 1 1  59  59 LYS C    C 13 173.910 0.300 . 1 . . . .  84 LYS C    . 15315 1 
       646 . 1 1  59  59 LYS CA   C 13  53.742 0.300 . 1 . . . .  84 LYS CA   . 15315 1 
       647 . 1 1  59  59 LYS CB   C 13  30.911 0.300 . 1 . . . .  84 LYS CB   . 15315 1 
       648 . 1 1  59  59 LYS CD   C 13  26.826 0.300 . 1 . . . .  84 LYS CD   . 15315 1 
       649 . 1 1  59  59 LYS CG   C 13  20.624 0.300 . 1 . . . .  84 LYS CG   . 15315 1 
       650 . 1 1  59  59 LYS N    N 15 119.702 0.300 . 1 . . . .  84 LYS N    . 15315 1 
       651 . 1 1  60  60 GLU H    H  1   8.055 0.030 . 1 . . . .  85 GLU H    . 15315 1 
       652 . 1 1  60  60 GLU HA   H  1   4.929 0.030 . 1 . . . .  85 GLU HA   . 15315 1 
       653 . 1 1  60  60 GLU HB2  H  1   1.868 0.030 . 2 . . . .  85 GLU HB2  . 15315 1 
       654 . 1 1  60  60 GLU HB3  H  1   2.009 0.030 . 2 . . . .  85 GLU HB3  . 15315 1 
       655 . 1 1  60  60 GLU HG2  H  1   2.016 0.030 . 2 . . . .  85 GLU HG2  . 15315 1 
       656 . 1 1  60  60 GLU HG3  H  1   2.016 0.030 . 2 . . . .  85 GLU HG3  . 15315 1 
       657 . 1 1  60  60 GLU C    C 13 174.257 0.300 . 1 . . . .  85 GLU C    . 15315 1 
       658 . 1 1  60  60 GLU CA   C 13  50.761 0.300 . 1 . . . .  85 GLU CA   . 15315 1 
       659 . 1 1  60  60 GLU CB   C 13  26.461 0.300 . 1 . . . .  85 GLU CB   . 15315 1 
       660 . 1 1  60  60 GLU CG   C 13  32.481 0.300 . 1 . . . .  85 GLU CG   . 15315 1 
       661 . 1 1  60  60 GLU N    N 15 118.543 0.300 . 1 . . . .  85 GLU N    . 15315 1 
       662 . 1 1  61  61 PHE H    H  1   8.905 0.030 . 1 . . . .  86 PHE H    . 15315 1 
       663 . 1 1  61  61 PHE HA   H  1   5.529 0.030 . 1 . . . .  86 PHE HA   . 15315 1 
       664 . 1 1  61  61 PHE HB2  H  1   2.345 0.030 . 2 . . . .  86 PHE HB2  . 15315 1 
       665 . 1 1  61  61 PHE HB3  H  1   3.068 0.030 . 2 . . . .  86 PHE HB3  . 15315 1 
       666 . 1 1  61  61 PHE HD1  H  1   6.628 0.030 . 1 . . . .  86 PHE HD1  . 15315 1 
       667 . 1 1  61  61 PHE HD2  H  1   6.628 0.030 . 1 . . . .  86 PHE HD2  . 15315 1 
       668 . 1 1  61  61 PHE HE1  H  1   6.832 0.030 . 1 . . . .  86 PHE HE1  . 15315 1 
       669 . 1 1  61  61 PHE HE2  H  1   6.832 0.030 . 1 . . . .  86 PHE HE2  . 15315 1 
       670 . 1 1  61  61 PHE C    C 13 168.027 0.300 . 1 . . . .  86 PHE C    . 15315 1 
       671 . 1 1  61  61 PHE CA   C 13  54.029 0.300 . 1 . . . .  86 PHE CA   . 15315 1 
       672 . 1 1  61  61 PHE CB   C 13  38.846 0.300 . 1 . . . .  86 PHE CB   . 15315 1 
       673 . 1 1  61  61 PHE N    N 15 112.250 0.300 . 1 . . . .  86 PHE N    . 15315 1 
       674 . 1 1  62  62 LEU H    H  1   8.324 0.030 . 1 . . . .  87 LEU H    . 15315 1 
       675 . 1 1  62  62 LEU HA   H  1   4.092 0.030 . 1 . . . .  87 LEU HA   . 15315 1 
       676 . 1 1  62  62 LEU HB2  H  1   1.327 0.030 . 2 . . . .  87 LEU HB2  . 15315 1 
       677 . 1 1  62  62 LEU HB3  H  1   1.327 0.030 . 2 . . . .  87 LEU HB3  . 15315 1 
       678 . 1 1  62  62 LEU HD11 H  1   0.352 0.030 . 2 . . . .  87 LEU HD1  . 15315 1 
       679 . 1 1  62  62 LEU HD12 H  1   0.352 0.030 . 2 . . . .  87 LEU HD1  . 15315 1 
       680 . 1 1  62  62 LEU HD13 H  1   0.352 0.030 . 2 . . . .  87 LEU HD1  . 15315 1 
       681 . 1 1  62  62 LEU HD21 H  1   0.647 0.030 . 2 . . . .  87 LEU HD2  . 15315 1 
       682 . 1 1  62  62 LEU HD22 H  1   0.647 0.030 . 2 . . . .  87 LEU HD2  . 15315 1 
       683 . 1 1  62  62 LEU HD23 H  1   0.647 0.030 . 2 . . . .  87 LEU HD2  . 15315 1 
       684 . 1 1  62  62 LEU HG   H  1   1.097 0.030 . 1 . . . .  87 LEU HG   . 15315 1 
       685 . 1 1  62  62 LEU C    C 13 171.967 0.300 . 1 . . . .  87 LEU C    . 15315 1 
       686 . 1 1  62  62 LEU CA   C 13  51.160 0.300 . 1 . . . .  87 LEU CA   . 15315 1 
       687 . 1 1  62  62 LEU CB   C 13  42.100 0.300 . 1 . . . .  87 LEU CB   . 15315 1 
       688 . 1 1  62  62 LEU CD1  C 13  20.559 0.300 . 1 . . . .  87 LEU CD1  . 15315 1 
       689 . 1 1  62  62 LEU CD2  C 13  24.344 0.300 . 1 . . . .  87 LEU CD2  . 15315 1 
       690 . 1 1  62  62 LEU CG   C 13  24.556 0.300 . 1 . . . .  87 LEU CG   . 15315 1 
       691 . 1 1  62  62 LEU N    N 15 121.799 0.300 . 1 . . . .  87 LEU N    . 15315 1 
       692 . 1 1  63  63 GLN H    H  1   9.830 0.030 . 1 . . . .  88 GLN H    . 15315 1 
       693 . 1 1  63  63 GLN HA   H  1   5.514 0.030 . 1 . . . .  88 GLN HA   . 15315 1 
       694 . 1 1  63  63 GLN HB2  H  1   1.742 0.030 . 2 . . . .  88 GLN HB2  . 15315 1 
       695 . 1 1  63  63 GLN HB3  H  1   2.279 0.030 . 2 . . . .  88 GLN HB3  . 15315 1 
       696 . 1 1  63  63 GLN HG2  H  1   1.870 0.030 . 2 . . . .  88 GLN HG2  . 15315 1 
       697 . 1 1  63  63 GLN HG3  H  1   1.870 0.030 . 2 . . . .  88 GLN HG3  . 15315 1 
       698 . 1 1  63  63 GLN C    C 13 170.478 0.300 . 1 . . . .  88 GLN C    . 15315 1 
       699 . 1 1  63  63 GLN CA   C 13  51.703 0.300 . 1 . . . .  88 GLN CA   . 15315 1 
       700 . 1 1  63  63 GLN CB   C 13  30.441 0.300 . 1 . . . .  88 GLN CB   . 15315 1 
       701 . 1 1  63  63 GLN CG   C 13  33.128 0.300 . 1 . . . .  88 GLN CG   . 15315 1 
       702 . 1 1  63  63 GLN N    N 15 128.318 0.300 . 1 . . . .  88 GLN N    . 15315 1 
       703 . 1 1  64  64 ILE H    H  1   9.120 0.030 . 1 . . . .  89 ILE H    . 15315 1 
       704 . 1 1  64  64 ILE HA   H  1   4.664 0.030 . 1 . . . .  89 ILE HA   . 15315 1 
       705 . 1 1  64  64 ILE HB   H  1   1.518 0.030 . 1 . . . .  89 ILE HB   . 15315 1 
       706 . 1 1  64  64 ILE HD11 H  1   0.953 0.030 . 1 . . . .  89 ILE HD1  . 15315 1 
       707 . 1 1  64  64 ILE HD12 H  1   0.953 0.030 . 1 . . . .  89 ILE HD1  . 15315 1 
       708 . 1 1  64  64 ILE HD13 H  1   0.953 0.030 . 1 . . . .  89 ILE HD1  . 15315 1 
       709 . 1 1  64  64 ILE HG12 H  1   1.304 0.030 . 2 . . . .  89 ILE HG12 . 15315 1 
       710 . 1 1  64  64 ILE HG13 H  1   1.476 0.030 . 2 . . . .  89 ILE HG13 . 15315 1 
       711 . 1 1  64  64 ILE HG21 H  1   0.714 0.030 . 1 . . . .  89 ILE HG2  . 15315 1 
       712 . 1 1  64  64 ILE HG22 H  1   0.714 0.030 . 1 . . . .  89 ILE HG2  . 15315 1 
       713 . 1 1  64  64 ILE HG23 H  1   0.714 0.030 . 1 . . . .  89 ILE HG2  . 15315 1 
       714 . 1 1  64  64 ILE C    C 13 171.682 0.300 . 1 . . . .  89 ILE C    . 15315 1 
       715 . 1 1  64  64 ILE CA   C 13  58.304 0.300 . 1 . . . .  89 ILE CA   . 15315 1 
       716 . 1 1  64  64 ILE CB   C 13  40.409 0.300 . 1 . . . .  89 ILE CB   . 15315 1 
       717 . 1 1  64  64 ILE CD1  C 13  13.756 0.300 . 1 . . . .  89 ILE CD1  . 15315 1 
       718 . 1 1  64  64 ILE CG1  C 13  26.686 0.300 . 1 . . . .  89 ILE CG1  . 15315 1 
       719 . 1 1  64  64 ILE CG2  C 13  17.652 0.300 . 1 . . . .  89 ILE CG2  . 15315 1 
       720 . 1 1  64  64 ILE N    N 15 125.833 0.300 . 1 . . . .  89 ILE N    . 15315 1 
       721 . 1 1  65  65 ASP H    H  1   8.278 0.030 . 1 . . . .  90 ASP H    . 15315 1 
       722 . 1 1  65  65 ASP HA   H  1   4.426 0.030 . 1 . . . .  90 ASP HA   . 15315 1 
       723 . 1 1  65  65 ASP HB2  H  1   2.302 0.030 . 2 . . . .  90 ASP HB2  . 15315 1 
       724 . 1 1  65  65 ASP HB3  H  1   2.636 0.030 . 2 . . . .  90 ASP HB3  . 15315 1 
       725 . 1 1  65  65 ASP C    C 13 172.965 0.300 . 1 . . . .  90 ASP C    . 15315 1 
       726 . 1 1  65  65 ASP CA   C 13  49.724 0.300 . 1 . . . .  90 ASP CA   . 15315 1 
       727 . 1 1  65  65 ASP CB   C 13  39.381 0.300 . 1 . . . .  90 ASP CB   . 15315 1 
       728 . 1 1  65  65 ASP N    N 15 124.936 0.300 . 1 . . . .  90 ASP N    . 15315 1 
       729 . 1 1  66  66 LEU H    H  1   8.428 0.030 . 1 . . . .  91 LEU H    . 15315 1 
       730 . 1 1  66  66 LEU HA   H  1   4.026 0.030 . 1 . . . .  91 LEU HA   . 15315 1 
       731 . 1 1  66  66 LEU HB2  H  1   1.183 0.030 . 2 . . . .  91 LEU HB2  . 15315 1 
       732 . 1 1  66  66 LEU HB3  H  1   1.882 0.030 . 2 . . . .  91 LEU HB3  . 15315 1 
       733 . 1 1  66  66 LEU HD11 H  1   0.295 0.030 . 2 . . . .  91 LEU HD1  . 15315 1 
       734 . 1 1  66  66 LEU HD12 H  1   0.295 0.030 . 2 . . . .  91 LEU HD1  . 15315 1 
       735 . 1 1  66  66 LEU HD13 H  1   0.295 0.030 . 2 . . . .  91 LEU HD1  . 15315 1 
       736 . 1 1  66  66 LEU HD21 H  1   0.322 0.030 . 2 . . . .  91 LEU HD2  . 15315 1 
       737 . 1 1  66  66 LEU HD22 H  1   0.322 0.030 . 2 . . . .  91 LEU HD2  . 15315 1 
       738 . 1 1  66  66 LEU HD23 H  1   0.322 0.030 . 2 . . . .  91 LEU HD2  . 15315 1 
       739 . 1 1  66  66 LEU HG   H  1   1.267 0.030 . 1 . . . .  91 LEU HG   . 15315 1 
       740 . 1 1  66  66 LEU C    C 13 176.758 0.300 . 1 . . . .  91 LEU C    . 15315 1 
       741 . 1 1  66  66 LEU CA   C 13  52.547 0.300 . 1 . . . .  91 LEU CA   . 15315 1 
       742 . 1 1  66  66 LEU CB   C 13  39.674 0.300 . 1 . . . .  91 LEU CB   . 15315 1 
       743 . 1 1  66  66 LEU CD1  C 13  23.074 0.300 . 1 . . . .  91 LEU CD1  . 15315 1 
       744 . 1 1  66  66 LEU CD2  C 13  20.346 0.300 . 1 . . . .  91 LEU CD2  . 15315 1 
       745 . 1 1  66  66 LEU CG   C 13  23.813 0.300 . 1 . . . .  91 LEU CG   . 15315 1 
       746 . 1 1  66  66 LEU N    N 15 122.368 0.300 . 1 . . . .  91 LEU N    . 15315 1 
       747 . 1 1  67  67 HIS H    H  1   8.593 0.030 . 1 . . . .  92 HIS H    . 15315 1 
       748 . 1 1  67  67 HIS HA   H  1   3.447 0.030 . 1 . . . .  92 HIS HA   . 15315 1 
       749 . 1 1  67  67 HIS HB2  H  1   3.037 0.030 . 2 . . . .  92 HIS HB2  . 15315 1 
       750 . 1 1  67  67 HIS HB3  H  1   3.733 0.030 . 2 . . . .  92 HIS HB3  . 15315 1 
       751 . 1 1  67  67 HIS C    C 13 171.656 0.300 . 1 . . . .  92 HIS C    . 15315 1 
       752 . 1 1  67  67 HIS CA   C 13  59.440 0.300 . 1 . . . .  92 HIS CA   . 15315 1 
       753 . 1 1  67  67 HIS CB   C 13  24.558 0.300 . 1 . . . .  92 HIS CB   . 15315 1 
       754 . 1 1  67  67 HIS N    N 15 114.961 0.300 . 1 . . . .  92 HIS N    . 15315 1 
       755 . 1 1  68  68 THR H    H  1   8.604 0.030 . 1 . . . .  93 THR H    . 15315 1 
       756 . 1 1  68  68 THR HA   H  1   4.494 0.030 . 1 . . . .  93 THR HA   . 15315 1 
       757 . 1 1  68  68 THR HB   H  1   4.123 0.030 . 1 . . . .  93 THR HB   . 15315 1 
       758 . 1 1  68  68 THR HG21 H  1   1.086 0.030 . 1 . . . .  93 THR HG2  . 15315 1 
       759 . 1 1  68  68 THR HG22 H  1   1.086 0.030 . 1 . . . .  93 THR HG2  . 15315 1 
       760 . 1 1  68  68 THR HG23 H  1   1.086 0.030 . 1 . . . .  93 THR HG2  . 15315 1 
       761 . 1 1  68  68 THR C    C 13 171.974 0.300 . 1 . . . .  93 THR C    . 15315 1 
       762 . 1 1  68  68 THR CA   C 13  56.724 0.300 . 1 . . . .  93 THR CA   . 15315 1 
       763 . 1 1  68  68 THR CB   C 13  68.273 0.300 . 1 . . . .  93 THR CB   . 15315 1 
       764 . 1 1  68  68 THR CG2  C 13  18.709 0.300 . 1 . . . .  93 THR CG2  . 15315 1 
       765 . 1 1  68  68 THR N    N 15 115.186 0.300 . 1 . . . .  93 THR N    . 15315 1 
       766 . 1 1  69  69 LEU H    H  1   8.196 0.030 . 1 . . . .  94 LEU H    . 15315 1 
       767 . 1 1  69  69 LEU HA   H  1   3.876 0.030 . 1 . . . .  94 LEU HA   . 15315 1 
       768 . 1 1  69  69 LEU HB2  H  1   1.539 0.030 . 2 . . . .  94 LEU HB2  . 15315 1 
       769 . 1 1  69  69 LEU HB3  H  1   0.957 0.030 . 2 . . . .  94 LEU HB3  . 15315 1 
       770 . 1 1  69  69 LEU HD11 H  1   0.622 0.030 . 2 . . . .  94 LEU HD1  . 15315 1 
       771 . 1 1  69  69 LEU HD12 H  1   0.622 0.030 . 2 . . . .  94 LEU HD1  . 15315 1 
       772 . 1 1  69  69 LEU HD13 H  1   0.622 0.030 . 2 . . . .  94 LEU HD1  . 15315 1 
       773 . 1 1  69  69 LEU HD21 H  1   0.698 0.030 . 2 . . . .  94 LEU HD2  . 15315 1 
       774 . 1 1  69  69 LEU HD22 H  1   0.698 0.030 . 2 . . . .  94 LEU HD2  . 15315 1 
       775 . 1 1  69  69 LEU HD23 H  1   0.698 0.030 . 2 . . . .  94 LEU HD2  . 15315 1 
       776 . 1 1  69  69 LEU HG   H  1   1.574 0.030 . 1 . . . .  94 LEU HG   . 15315 1 
       777 . 1 1  69  69 LEU C    C 13 174.259 0.300 . 1 . . . .  94 LEU C    . 15315 1 
       778 . 1 1  69  69 LEU CA   C 13  53.987 0.300 . 1 . . . .  94 LEU CA   . 15315 1 
       779 . 1 1  69  69 LEU CB   C 13  39.031 0.300 . 1 . . . .  94 LEU CB   . 15315 1 
       780 . 1 1  69  69 LEU CD1  C 13  20.745 0.300 . 1 . . . .  94 LEU CD1  . 15315 1 
       781 . 1 1  69  69 LEU CD2  C 13  22.566 0.300 . 1 . . . .  94 LEU CD2  . 15315 1 
       782 . 1 1  69  69 LEU CG   C 13  23.784 0.300 . 1 . . . .  94 LEU CG   . 15315 1 
       783 . 1 1  69  69 LEU N    N 15 122.731 0.300 . 1 . . . .  94 LEU N    . 15315 1 
       784 . 1 1  70  70 HIS H    H  1   8.571 0.030 . 1 . . . .  95 HIS H    . 15315 1 
       785 . 1 1  70  70 HIS HA   H  1   4.750 0.030 . 1 . . . .  95 HIS HA   . 15315 1 
       786 . 1 1  70  70 HIS HB2  H  1   2.962 0.030 . 2 . . . .  95 HIS HB2  . 15315 1 
       787 . 1 1  70  70 HIS HB3  H  1   2.962 0.030 . 2 . . . .  95 HIS HB3  . 15315 1 
       788 . 1 1  70  70 HIS C    C 13 170.890 0.300 . 1 . . . .  95 HIS C    . 15315 1 
       789 . 1 1  70  70 HIS CA   C 13  53.075 0.300 . 1 . . . .  95 HIS CA   . 15315 1 
       790 . 1 1  70  70 HIS CB   C 13  29.987 0.300 . 1 . . . .  95 HIS CB   . 15315 1 
       791 . 1 1  70  70 HIS N    N 15 122.038 0.300 . 1 . . . .  95 HIS N    . 15315 1 
       792 . 1 1  71  71 PHE H    H  1   8.781 0.030 . 1 . . . .  96 PHE H    . 15315 1 
       793 . 1 1  71  71 PHE HA   H  1   5.152 0.030 . 1 . . . .  96 PHE HA   . 15315 1 
       794 . 1 1  71  71 PHE HB2  H  1   3.040 0.030 . 2 . . . .  96 PHE HB2  . 15315 1 
       795 . 1 1  71  71 PHE HB3  H  1   2.664 0.030 . 2 . . . .  96 PHE HB3  . 15315 1 
       796 . 1 1  71  71 PHE HD1  H  1   6.864 0.030 . 1 . . . .  96 PHE HD1  . 15315 1 
       797 . 1 1  71  71 PHE HD2  H  1   6.864 0.030 . 1 . . . .  96 PHE HD2  . 15315 1 
       798 . 1 1  71  71 PHE C    C 13 172.737 0.300 . 1 . . . .  96 PHE C    . 15315 1 
       799 . 1 1  71  71 PHE CA   C 13  54.470 0.300 . 1 . . . .  96 PHE CA   . 15315 1 
       800 . 1 1  71  71 PHE CB   C 13  37.978 0.300 . 1 . . . .  96 PHE CB   . 15315 1 
       801 . 1 1  71  71 PHE N    N 15 119.023 0.300 . 1 . . . .  96 PHE N    . 15315 1 
       802 . 1 1  72  72 ILE H    H  1   9.401 0.030 . 1 . . . .  97 ILE H    . 15315 1 
       803 . 1 1  72  72 ILE HA   H  1   4.742 0.030 . 1 . . . .  97 ILE HA   . 15315 1 
       804 . 1 1  72  72 ILE HB   H  1   1.573 0.030 . 1 . . . .  97 ILE HB   . 15315 1 
       805 . 1 1  72  72 ILE HD11 H  1   0.492 0.030 . 1 . . . .  97 ILE HD1  . 15315 1 
       806 . 1 1  72  72 ILE HD12 H  1   0.492 0.030 . 1 . . . .  97 ILE HD1  . 15315 1 
       807 . 1 1  72  72 ILE HD13 H  1   0.492 0.030 . 1 . . . .  97 ILE HD1  . 15315 1 
       808 . 1 1  72  72 ILE HG12 H  1   0.818 0.030 . 2 . . . .  97 ILE HG12 . 15315 1 
       809 . 1 1  72  72 ILE HG13 H  1   1.183 0.030 . 2 . . . .  97 ILE HG13 . 15315 1 
       810 . 1 1  72  72 ILE HG21 H  1   0.818 0.030 . 1 . . . .  97 ILE HG2  . 15315 1 
       811 . 1 1  72  72 ILE HG22 H  1   0.818 0.030 . 1 . . . .  97 ILE HG2  . 15315 1 
       812 . 1 1  72  72 ILE HG23 H  1   0.818 0.030 . 1 . . . .  97 ILE HG2  . 15315 1 
       813 . 1 1  72  72 ILE C    C 13 172.952 0.300 . 1 . . . .  97 ILE C    . 15315 1 
       814 . 1 1  72  72 ILE CA   C 13  58.224 0.300 . 1 . . . .  97 ILE CA   . 15315 1 
       815 . 1 1  72  72 ILE CB   C 13  36.441 0.300 . 1 . . . .  97 ILE CB   . 15315 1 
       816 . 1 1  72  72 ILE CD1  C 13  12.064 0.300 . 1 . . . .  97 ILE CD1  . 15315 1 
       817 . 1 1  72  72 ILE CG1  C 13  25.244 0.300 . 1 . . . .  97 ILE CG1  . 15315 1 
       818 . 1 1  72  72 ILE CG2  C 13  16.522 0.300 . 1 . . . .  97 ILE CG2  . 15315 1 
       819 . 1 1  72  72 ILE N    N 15 123.638 0.300 . 1 . . . .  97 ILE N    . 15315 1 
       820 . 1 1  73  73 THR H    H  1   8.886 0.030 . 1 . . . .  98 THR H    . 15315 1 
       821 . 1 1  73  73 THR HA   H  1   4.485 0.030 . 1 . . . .  98 THR HA   . 15315 1 
       822 . 1 1  73  73 THR HB   H  1   4.389 0.030 . 1 . . . .  98 THR HB   . 15315 1 
       823 . 1 1  73  73 THR HG21 H  1   1.293 0.030 . 1 . . . .  98 THR HG2  . 15315 1 
       824 . 1 1  73  73 THR HG22 H  1   1.293 0.030 . 1 . . . .  98 THR HG2  . 15315 1 
       825 . 1 1  73  73 THR HG23 H  1   1.293 0.030 . 1 . . . .  98 THR HG2  . 15315 1 
       826 . 1 1  73  73 THR C    C 13 173.055 0.300 . 1 . . . .  98 THR C    . 15315 1 
       827 . 1 1  73  73 THR CA   C 13  58.454 0.300 . 1 . . . .  98 THR CA   . 15315 1 
       828 . 1 1  73  73 THR CB   C 13  67.347 0.300 . 1 . . . .  98 THR CB   . 15315 1 
       829 . 1 1  73  73 THR CG2  C 13  19.825 0.300 . 1 . . . .  98 THR CG2  . 15315 1 
       830 . 1 1  73  73 THR N    N 15 114.315 0.300 . 1 . . . .  98 THR N    . 15315 1 
       831 . 1 1  74  74 LEU H    H  1   7.967 0.030 . 1 . . . .  99 LEU H    . 15315 1 
       832 . 1 1  74  74 LEU HA   H  1   5.102 0.030 . 1 . . . .  99 LEU HA   . 15315 1 
       833 . 1 1  74  74 LEU HB2  H  1   1.425 0.030 . 2 . . . .  99 LEU HB2  . 15315 1 
       834 . 1 1  74  74 LEU HB3  H  1   1.425 0.030 . 2 . . . .  99 LEU HB3  . 15315 1 
       835 . 1 1  74  74 LEU HD11 H  1   0.178 0.030 . 2 . . . .  99 LEU HD1  . 15315 1 
       836 . 1 1  74  74 LEU HD12 H  1   0.178 0.030 . 2 . . . .  99 LEU HD1  . 15315 1 
       837 . 1 1  74  74 LEU HD13 H  1   0.178 0.030 . 2 . . . .  99 LEU HD1  . 15315 1 
       838 . 1 1  74  74 LEU HD21 H  1   0.521 0.030 . 2 . . . .  99 LEU HD2  . 15315 1 
       839 . 1 1  74  74 LEU HD22 H  1   0.521 0.030 . 2 . . . .  99 LEU HD2  . 15315 1 
       840 . 1 1  74  74 LEU HD23 H  1   0.521 0.030 . 2 . . . .  99 LEU HD2  . 15315 1 
       841 . 1 1  74  74 LEU HG   H  1   1.226 0.030 . 1 . . . .  99 LEU HG   . 15315 1 
       842 . 1 1  74  74 LEU C    C 13 171.252 0.300 . 1 . . . .  99 LEU C    . 15315 1 
       843 . 1 1  74  74 LEU CA   C 13  52.884 0.300 . 1 . . . .  99 LEU CA   . 15315 1 
       844 . 1 1  74  74 LEU CB   C 13  43.160 0.300 . 1 . . . .  99 LEU CB   . 15315 1 
       845 . 1 1  74  74 LEU CD1  C 13  23.292 0.300 . 1 . . . .  99 LEU CD1  . 15315 1 
       846 . 1 1  74  74 LEU CD2  C 13  22.058 0.300 . 1 . . . .  99 LEU CD2  . 15315 1 
       847 . 1 1  74  74 LEU CG   C 13  23.859 0.300 . 1 . . . .  99 LEU CG   . 15315 1 
       848 . 1 1  74  74 LEU N    N 15 125.552 0.300 . 1 . . . .  99 LEU N    . 15315 1 
       849 . 1 1  75  75 VAL H    H  1   8.417 0.030 . 1 . . . . 100 VAL H    . 15315 1 
       850 . 1 1  75  75 VAL HA   H  1   5.304 0.030 . 1 . . . . 100 VAL HA   . 15315 1 
       851 . 1 1  75  75 VAL HB   H  1   2.411 0.030 . 1 . . . . 100 VAL HB   . 15315 1 
       852 . 1 1  75  75 VAL HG11 H  1   1.049 0.030 . 2 . . . . 100 VAL HG1  . 15315 1 
       853 . 1 1  75  75 VAL HG12 H  1   1.049 0.030 . 2 . . . . 100 VAL HG1  . 15315 1 
       854 . 1 1  75  75 VAL HG13 H  1   1.049 0.030 . 2 . . . . 100 VAL HG1  . 15315 1 
       855 . 1 1  75  75 VAL HG21 H  1   0.966 0.030 . 2 . . . . 100 VAL HG2  . 15315 1 
       856 . 1 1  75  75 VAL HG22 H  1   0.966 0.030 . 2 . . . . 100 VAL HG2  . 15315 1 
       857 . 1 1  75  75 VAL HG23 H  1   0.966 0.030 . 2 . . . . 100 VAL HG2  . 15315 1 
       858 . 1 1  75  75 VAL C    C 13 171.137 0.300 . 1 . . . . 100 VAL C    . 15315 1 
       859 . 1 1  75  75 VAL CA   C 13  56.931 0.300 . 1 . . . . 100 VAL CA   . 15315 1 
       860 . 1 1  75  75 VAL CB   C 13  33.519 0.300 . 1 . . . . 100 VAL CB   . 15315 1 
       861 . 1 1  75  75 VAL CG1  C 13  17.142 0.300 . 1 . . . . 100 VAL CG1  . 15315 1 
       862 . 1 1  75  75 VAL CG2  C 13  20.322 0.300 . 1 . . . . 100 VAL CG2  . 15315 1 
       863 . 1 1  75  75 VAL N    N 15 114.470 0.300 . 1 . . . . 100 VAL N    . 15315 1 
       864 . 1 1  76  76 GLY H    H  1   8.670 0.030 . 1 . . . . 101 GLY H    . 15315 1 
       865 . 1 1  76  76 GLY HA2  H  1   5.550 0.030 . 2 . . . . 101 GLY HA2  . 15315 1 
       866 . 1 1  76  76 GLY HA3  H  1   3.295 0.030 . 2 . . . . 101 GLY HA3  . 15315 1 
       867 . 1 1  76  76 GLY C    C 13 169.405 0.300 . 1 . . . . 101 GLY C    . 15315 1 
       868 . 1 1  76  76 GLY CA   C 13  41.858 0.300 . 1 . . . . 101 GLY CA   . 15315 1 
       869 . 1 1  76  76 GLY N    N 15 107.514 0.300 . 1 . . . . 101 GLY N    . 15315 1 
       870 . 1 1  77  77 THR H    H  1   8.210 0.030 . 1 . . . . 102 THR H    . 15315 1 
       871 . 1 1  77  77 THR HA   H  1   5.441 0.030 . 1 . . . . 102 THR HA   . 15315 1 
       872 . 1 1  77  77 THR HB   H  1   4.104 0.030 . 1 . . . . 102 THR HB   . 15315 1 
       873 . 1 1  77  77 THR HG21 H  1   0.633 0.030 . 1 . . . . 102 THR HG2  . 15315 1 
       874 . 1 1  77  77 THR HG22 H  1   0.633 0.030 . 1 . . . . 102 THR HG2  . 15315 1 
       875 . 1 1  77  77 THR HG23 H  1   0.633 0.030 . 1 . . . . 102 THR HG2  . 15315 1 
       876 . 1 1  77  77 THR C    C 13 171.228 0.300 . 1 . . . . 102 THR C    . 15315 1 
       877 . 1 1  77  77 THR CA   C 13  57.467 0.300 . 1 . . . . 102 THR CA   . 15315 1 
       878 . 1 1  77  77 THR CB   C 13  70.838 0.300 . 1 . . . . 102 THR CB   . 15315 1 
       879 . 1 1  77  77 THR CG2  C 13  17.470 0.300 . 1 . . . . 102 THR CG2  . 15315 1 
       880 . 1 1  77  77 THR N    N 15 108.915 0.300 . 1 . . . . 102 THR N    . 15315 1 
       881 . 1 1  78  78 GLN H    H  1   9.099 0.030 . 1 . . . . 103 GLN H    . 15315 1 
       882 . 1 1  78  78 GLN HA   H  1   4.891 0.030 . 1 . . . . 103 GLN HA   . 15315 1 
       883 . 1 1  78  78 GLN HB2  H  1   1.997 0.030 . 2 . . . . 103 GLN HB2  . 15315 1 
       884 . 1 1  78  78 GLN HB3  H  1   1.997 0.030 . 2 . . . . 103 GLN HB3  . 15315 1 
       885 . 1 1  78  78 GLN HE21 H  1   6.386 0.030 . 2 . . . . 103 GLN HE21 . 15315 1 
       886 . 1 1  78  78 GLN HE22 H  1   7.032 0.030 . 2 . . . . 103 GLN HE22 . 15315 1 
       887 . 1 1  78  78 GLN HG2  H  1   1.884 0.030 . 2 . . . . 103 GLN HG2  . 15315 1 
       888 . 1 1  78  78 GLN HG3  H  1   2.034 0.030 . 2 . . . . 103 GLN HG3  . 15315 1 
       889 . 1 1  78  78 GLN C    C 13 175.521 0.300 . 1 . . . . 103 GLN C    . 15315 1 
       890 . 1 1  78  78 GLN CA   C 13  51.125 0.300 . 1 . . . . 103 GLN CA   . 15315 1 
       891 . 1 1  78  78 GLN CB   C 13  33.586 0.300 . 1 . . . . 103 GLN CB   . 15315 1 
       892 . 1 1  78  78 GLN CG   C 13  32.357 0.300 . 1 . . . . 103 GLN CG   . 15315 1 
       893 . 1 1  78  78 GLN N    N 15 122.240 0.300 . 1 . . . . 103 GLN N    . 15315 1 
       894 . 1 1  78  78 GLN NE2  N 15 110.263 0.300 . 1 . . . . 103 GLN NE2  . 15315 1 
       895 . 1 1  79  79 GLY H    H  1   8.510 0.030 . 1 . . . . 104 GLY H    . 15315 1 
       896 . 1 1  79  79 GLY HA2  H  1   3.904 0.030 . 2 . . . . 104 GLY HA2  . 15315 1 
       897 . 1 1  79  79 GLY HA3  H  1   4.694 0.030 . 2 . . . . 104 GLY HA3  . 15315 1 
       898 . 1 1  79  79 GLY C    C 13 169.601 0.300 . 1 . . . . 104 GLY C    . 15315 1 
       899 . 1 1  79  79 GLY CA   C 13  41.568 0.300 . 1 . . . . 104 GLY CA   . 15315 1 
       900 . 1 1  79  79 GLY N    N 15 111.054 0.300 . 1 . . . . 104 GLY N    . 15315 1 
       901 . 1 1  80  80 ARG H    H  1   8.747 0.030 . 1 . . . . 105 ARG H    . 15315 1 
       902 . 1 1  80  80 ARG HA   H  1   4.069 0.030 . 1 . . . . 105 ARG HA   . 15315 1 
       903 . 1 1  80  80 ARG HB2  H  1   2.263 0.030 . 2 . . . . 105 ARG HB2  . 15315 1 
       904 . 1 1  80  80 ARG HB3  H  1   2.263 0.030 . 2 . . . . 105 ARG HB3  . 15315 1 
       905 . 1 1  80  80 ARG HD2  H  1   2.798 0.030 . 2 . . . . 105 ARG HD2  . 15315 1 
       906 . 1 1  80  80 ARG HD3  H  1   3.121 0.030 . 2 . . . . 105 ARG HD3  . 15315 1 
       907 . 1 1  80  80 ARG HE   H  1   7.765 0.030 . 1 . . . . 105 ARG HE   . 15315 1 
       908 . 1 1  80  80 ARG HG2  H  1   0.812 0.030 . 2 . . . . 105 ARG HG2  . 15315 1 
       909 . 1 1  80  80 ARG HG3  H  1   1.013 0.030 . 2 . . . . 105 ARG HG3  . 15315 1 
       910 . 1 1  80  80 ARG C    C 13 168.739 0.300 . 1 . . . . 105 ARG C    . 15315 1 
       911 . 1 1  80  80 ARG CA   C 13  52.203 0.300 . 1 . . . . 105 ARG CA   . 15315 1 
       912 . 1 1  80  80 ARG CB   C 13  30.520 0.300 . 1 . . . . 105 ARG CB   . 15315 1 
       913 . 1 1  80  80 ARG N    N 15 122.943 0.300 . 1 . . . . 105 ARG N    . 15315 1 
       914 . 1 1  80  80 ARG NE   N 15  85.123 0.300 . 1 . . . . 105 ARG NE   . 15315 1 
       915 . 1 1  81  81 HIS H    H  1   7.402 0.030 . 1 . . . . 106 HIS H    . 15315 1 
       916 . 1 1  81  81 HIS HA   H  1   4.651 0.030 . 1 . . . . 106 HIS HA   . 15315 1 
       917 . 1 1  81  81 HIS HB2  H  1   3.005 0.030 . 2 . . . . 106 HIS HB2  . 15315 1 
       918 . 1 1  81  81 HIS HB3  H  1   3.322 0.030 . 2 . . . . 106 HIS HB3  . 15315 1 
       919 . 1 1  81  81 HIS HD2  H  1   6.923 0.030 . 1 . . . . 106 HIS HD2  . 15315 1 
       920 . 1 1  81  81 HIS C    C 13 175.994 0.300 . 1 . . . . 106 HIS C    . 15315 1 
       921 . 1 1  81  81 HIS CA   C 13  54.524 0.300 . 1 . . . . 106 HIS CA   . 15315 1 
       922 . 1 1  81  81 HIS CB   C 13  29.131 0.300 . 1 . . . . 106 HIS CB   . 15315 1 
       923 . 1 1  81  81 HIS N    N 15 125.781 0.300 . 1 . . . . 106 HIS N    . 15315 1 
       924 . 1 1  82  82 ALA H    H  1   9.972 0.030 . 1 . . . . 107 ALA H    . 15315 1 
       925 . 1 1  82  82 ALA HA   H  1   4.114 0.030 . 1 . . . . 107 ALA HA   . 15315 1 
       926 . 1 1  82  82 ALA HB1  H  1   1.028 0.030 . 1 . . . . 107 ALA HB   . 15315 1 
       927 . 1 1  82  82 ALA HB2  H  1   1.028 0.030 . 1 . . . . 107 ALA HB   . 15315 1 
       928 . 1 1  82  82 ALA HB3  H  1   1.028 0.030 . 1 . . . . 107 ALA HB   . 15315 1 
       929 . 1 1  82  82 ALA C    C 13 176.517 0.300 . 1 . . . . 107 ALA C    . 15315 1 
       930 . 1 1  82  82 ALA CA   C 13  49.086 0.300 . 1 . . . . 107 ALA CA   . 15315 1 
       931 . 1 1  82  82 ALA CB   C 13  15.385 0.300 . 1 . . . . 107 ALA CB   . 15315 1 
       932 . 1 1  82  82 ALA N    N 15 127.747 0.300 . 1 . . . . 107 ALA N    . 15315 1 
       933 . 1 1  83  83 GLY H    H  1   8.808 0.030 . 1 . . . . 108 GLY H    . 15315 1 
       934 . 1 1  83  83 GLY HA2  H  1   3.448 0.030 . 2 . . . . 108 GLY HA2  . 15315 1 
       935 . 1 1  83  83 GLY HA3  H  1   3.683 0.030 . 2 . . . . 108 GLY HA3  . 15315 1 
       936 . 1 1  83  83 GLY C    C 13 171.360 0.300 . 1 . . . . 108 GLY C    . 15315 1 
       937 . 1 1  83  83 GLY CA   C 13  43.752 0.300 . 1 . . . . 108 GLY CA   . 15315 1 
       938 . 1 1  83  83 GLY N    N 15 107.404 0.300 . 1 . . . . 108 GLY N    . 15315 1 
       939 . 1 1  84  84 GLY H    H  1   6.457 0.030 . 1 . . . . 109 GLY H    . 15315 1 
       940 . 1 1  84  84 GLY HA2  H  1   3.229 0.030 . 2 . . . . 109 GLY HA2  . 15315 1 
       941 . 1 1  84  84 GLY HA3  H  1   4.060 0.030 . 2 . . . . 109 GLY HA3  . 15315 1 
       942 . 1 1  84  84 GLY C    C 13 171.470 0.300 . 1 . . . . 109 GLY C    . 15315 1 
       943 . 1 1  84  84 GLY CA   C 13  41.690 0.300 . 1 . . . . 109 GLY CA   . 15315 1 
       944 . 1 1  84  84 GLY N    N 15 104.660 0.300 . 1 . . . . 109 GLY N    . 15315 1 
       945 . 1 1  85  85 HIS H    H  1   7.370 0.030 . 1 . . . . 110 HIS H    . 15315 1 
       946 . 1 1  85  85 HIS HA   H  1   4.542 0.030 . 1 . . . . 110 HIS HA   . 15315 1 
       947 . 1 1  85  85 HIS HB2  H  1   3.019 0.030 . 2 . . . . 110 HIS HB2  . 15315 1 
       948 . 1 1  85  85 HIS HB3  H  1   3.175 0.030 . 2 . . . . 110 HIS HB3  . 15315 1 
       949 . 1 1  85  85 HIS C    C 13 173.063 0.300 . 1 . . . . 110 HIS C    . 15315 1 
       950 . 1 1  85  85 HIS CA   C 13  53.573 0.300 . 1 . . . . 110 HIS CA   . 15315 1 
       951 . 1 1  85  85 HIS CB   C 13  27.639 0.300 . 1 . . . . 110 HIS CB   . 15315 1 
       952 . 1 1  85  85 HIS N    N 15 117.122 0.300 . 1 . . . . 110 HIS N    . 15315 1 
       953 . 1 1  86  86 GLY H    H  1   8.138 0.030 . 1 . . . . 111 GLY H    . 15315 1 
       954 . 1 1  86  86 GLY HA2  H  1   3.999 0.030 . 2 . . . . 111 GLY HA2  . 15315 1 
       955 . 1 1  86  86 GLY HA3  H  1   3.999 0.030 . 2 . . . . 111 GLY HA3  . 15315 1 
       956 . 1 1  86  86 GLY C    C 13 171.178 0.300 . 1 . . . . 111 GLY C    . 15315 1 
       957 . 1 1  86  86 GLY CA   C 13  41.736 0.300 . 1 . . . . 111 GLY CA   . 15315 1 
       958 . 1 1  86  86 GLY N    N 15 107.979 0.300 . 1 . . . . 111 GLY N    . 15315 1 
       959 . 1 1  87  87 ILE H    H  1   6.980 0.030 . 1 . . . . 112 ILE H    . 15315 1 
       960 . 1 1  87  87 ILE HA   H  1   4.681 0.030 . 1 . . . . 112 ILE HA   . 15315 1 
       961 . 1 1  87  87 ILE HB   H  1   1.979 0.030 . 1 . . . . 112 ILE HB   . 15315 1 
       962 . 1 1  87  87 ILE HD11 H  1   0.772 0.030 . 1 . . . . 112 ILE HD1  . 15315 1 
       963 . 1 1  87  87 ILE HD12 H  1   0.772 0.030 . 1 . . . . 112 ILE HD1  . 15315 1 
       964 . 1 1  87  87 ILE HD13 H  1   0.772 0.030 . 1 . . . . 112 ILE HD1  . 15315 1 
       965 . 1 1  87  87 ILE HG12 H  1   0.958 0.030 . 2 . . . . 112 ILE HG12 . 15315 1 
       966 . 1 1  87  87 ILE HG13 H  1   1.255 0.030 . 2 . . . . 112 ILE HG13 . 15315 1 
       967 . 1 1  87  87 ILE HG21 H  1   0.789 0.030 . 1 . . . . 112 ILE HG2  . 15315 1 
       968 . 1 1  87  87 ILE HG22 H  1   0.789 0.030 . 1 . . . . 112 ILE HG2  . 15315 1 
       969 . 1 1  87  87 ILE HG23 H  1   0.789 0.030 . 1 . . . . 112 ILE HG2  . 15315 1 
       970 . 1 1  87  87 ILE C    C 13 173.255 0.300 . 1 . . . . 112 ILE C    . 15315 1 
       971 . 1 1  87  87 ILE CA   C 13  58.053 0.300 . 1 . . . . 112 ILE CA   . 15315 1 
       972 . 1 1  87  87 ILE CB   C 13  38.409 0.300 . 1 . . . . 112 ILE CB   . 15315 1 
       973 . 1 1  87  87 ILE CD1  C 13  11.237 0.300 . 1 . . . . 112 ILE CD1  . 15315 1 
       974 . 1 1  87  87 ILE CG1  C 13  24.289 0.300 . 1 . . . . 112 ILE CG1  . 15315 1 
       975 . 1 1  87  87 ILE CG2  C 13  14.885 0.300 . 1 . . . . 112 ILE CG2  . 15315 1 
       976 . 1 1  87  87 ILE N    N 15 110.974 0.300 . 1 . . . . 112 ILE N    . 15315 1 
       977 . 1 1  88  88 GLU H    H  1   9.143 0.030 . 1 . . . . 113 GLU H    . 15315 1 
       978 . 1 1  88  88 GLU HA   H  1   4.065 0.030 . 1 . . . . 113 GLU HA   . 15315 1 
       979 . 1 1  88  88 GLU HB2  H  1   1.226 0.030 . 2 . . . . 113 GLU HB2  . 15315 1 
       980 . 1 1  88  88 GLU HB3  H  1   1.749 0.030 . 2 . . . . 113 GLU HB3  . 15315 1 
       981 . 1 1  88  88 GLU HG2  H  1   1.924 0.030 . 2 . . . . 113 GLU HG2  . 15315 1 
       982 . 1 1  88  88 GLU HG3  H  1   2.056 0.030 . 2 . . . . 113 GLU HG3  . 15315 1 
       983 . 1 1  88  88 GLU C    C 13 172.985 0.300 . 1 . . . . 113 GLU C    . 15315 1 
       984 . 1 1  88  88 GLU CA   C 13  55.785 0.300 . 1 . . . . 113 GLU CA   . 15315 1 
       985 . 1 1  88  88 GLU CB   C 13  29.183 0.300 . 1 . . . . 113 GLU CB   . 15315 1 
       986 . 1 1  88  88 GLU CG   C 13  33.715 0.300 . 1 . . . . 113 GLU CG   . 15315 1 
       987 . 1 1  88  88 GLU N    N 15 124.035 0.300 . 1 . . . . 113 GLU N    . 15315 1 
       988 . 1 1  89  89 PHE H    H  1   7.504 0.030 . 1 . . . . 114 PHE H    . 15315 1 
       989 . 1 1  89  89 PHE HA   H  1   5.047 0.030 . 1 . . . . 114 PHE HA   . 15315 1 
       990 . 1 1  89  89 PHE HB2  H  1   2.611 0.030 . 2 . . . . 114 PHE HB2  . 15315 1 
       991 . 1 1  89  89 PHE HB3  H  1   2.892 0.030 . 2 . . . . 114 PHE HB3  . 15315 1 
       992 . 1 1  89  89 PHE HD1  H  1   6.361 0.030 . 1 . . . . 114 PHE HD1  . 15315 1 
       993 . 1 1  89  89 PHE HD2  H  1   6.361 0.030 . 1 . . . . 114 PHE HD2  . 15315 1 
       994 . 1 1  89  89 PHE HE1  H  1   7.071 0.030 . 1 . . . . 114 PHE HE1  . 15315 1 
       995 . 1 1  89  89 PHE HE2  H  1   7.071 0.030 . 1 . . . . 114 PHE HE2  . 15315 1 
       996 . 1 1  89  89 PHE C    C 13 169.377 0.300 . 1 . . . . 114 PHE C    . 15315 1 
       997 . 1 1  89  89 PHE CA   C 13  53.487 0.300 . 1 . . . . 114 PHE CA   . 15315 1 
       998 . 1 1  89  89 PHE CB   C 13  36.994 0.300 . 1 . . . . 114 PHE CB   . 15315 1 
       999 . 1 1  89  89 PHE N    N 15 113.623 0.300 . 1 . . . . 114 PHE N    . 15315 1 
      1000 . 1 1  90  90 ALA H    H  1   9.636 0.030 . 1 . . . . 115 ALA H    . 15315 1 
      1001 . 1 1  90  90 ALA HA   H  1   4.898 0.030 . 1 . . . . 115 ALA HA   . 15315 1 
      1002 . 1 1  90  90 ALA HB1  H  1   1.528 0.030 . 1 . . . . 115 ALA HB   . 15315 1 
      1003 . 1 1  90  90 ALA HB2  H  1   1.528 0.030 . 1 . . . . 115 ALA HB   . 15315 1 
      1004 . 1 1  90  90 ALA HB3  H  1   1.528 0.030 . 1 . . . . 115 ALA HB   . 15315 1 
      1005 . 1 1  90  90 ALA CA   C 13  45.532 0.300 . 1 . . . . 115 ALA CA   . 15315 1 
      1006 . 1 1  90  90 ALA CB   C 13  15.884 0.300 . 1 . . . . 115 ALA CB   . 15315 1 
      1007 . 1 1  90  90 ALA N    N 15 123.391 0.300 . 1 . . . . 115 ALA N    . 15315 1 
      1008 . 1 1  91  91 PRO HA   H  1   5.309 0.030 . 1 . . . . 116 PRO HA   . 15315 1 
      1009 . 1 1  91  91 PRO HB2  H  1   2.125 0.030 . 2 . . . . 116 PRO HB2  . 15315 1 
      1010 . 1 1  91  91 PRO HB3  H  1   2.341 0.030 . 2 . . . . 116 PRO HB3  . 15315 1 
      1011 . 1 1  91  91 PRO HD2  H  1   3.860 0.030 . 2 . . . . 116 PRO HD2  . 15315 1 
      1012 . 1 1  91  91 PRO HD3  H  1   3.860 0.030 . 2 . . . . 116 PRO HD3  . 15315 1 
      1013 . 1 1  91  91 PRO HG2  H  1   2.049 0.030 . 2 . . . . 116 PRO HG2  . 15315 1 
      1014 . 1 1  91  91 PRO HG3  H  1   2.309 0.030 . 2 . . . . 116 PRO HG3  . 15315 1 
      1015 . 1 1  91  91 PRO C    C 13 173.742 0.300 . 1 . . . . 116 PRO C    . 15315 1 
      1016 . 1 1  91  91 PRO CA   C 13  60.645 0.300 . 1 . . . . 116 PRO CA   . 15315 1 
      1017 . 1 1  91  91 PRO CB   C 13  29.525 0.300 . 1 . . . . 116 PRO CB   . 15315 1 
      1018 . 1 1  91  91 PRO CD   C 13  47.996 0.300 . 1 . . . . 116 PRO CD   . 15315 1 
      1019 . 1 1  91  91 PRO CG   C 13  24.591 0.300 . 1 . . . . 116 PRO CG   . 15315 1 
      1020 . 1 1  92  92 MET H    H  1   7.702 0.030 . 1 . . . . 117 MET H    . 15315 1 
      1021 . 1 1  92  92 MET HA   H  1   5.005 0.030 . 1 . . . . 117 MET HA   . 15315 1 
      1022 . 1 1  92  92 MET HB2  H  1   1.858 0.030 . 2 . . . . 117 MET HB2  . 15315 1 
      1023 . 1 1  92  92 MET HB3  H  1   1.858 0.030 . 2 . . . . 117 MET HB3  . 15315 1 
      1024 . 1 1  92  92 MET HE1  H  1   1.793 0.030 . 1 . . . . 117 MET HE   . 15315 1 
      1025 . 1 1  92  92 MET HE2  H  1   1.793 0.030 . 1 . . . . 117 MET HE   . 15315 1 
      1026 . 1 1  92  92 MET HE3  H  1   1.793 0.030 . 1 . . . . 117 MET HE   . 15315 1 
      1027 . 1 1  92  92 MET HG2  H  1   2.310 0.030 . 2 . . . . 117 MET HG2  . 15315 1 
      1028 . 1 1  92  92 MET HG3  H  1   2.566 0.030 . 2 . . . . 117 MET HG3  . 15315 1 
      1029 . 1 1  92  92 MET C    C 13 171.306 0.300 . 1 . . . . 117 MET C    . 15315 1 
      1030 . 1 1  92  92 MET CA   C 13  51.254 0.300 . 1 . . . . 117 MET CA   . 15315 1 
      1031 . 1 1  92  92 MET CB   C 13  36.819 0.300 . 1 . . . . 117 MET CB   . 15315 1 
      1032 . 1 1  92  92 MET CE   C 13  14.172 0.300 . 1 . . . . 117 MET CE   . 15315 1 
      1033 . 1 1  92  92 MET CG   C 13  30.592 0.300 . 1 . . . . 117 MET CG   . 15315 1 
      1034 . 1 1  92  92 MET N    N 15 115.977 0.300 . 1 . . . . 117 MET N    . 15315 1 
      1035 . 1 1  93  93 TYR H    H  1   8.535 0.030 . 1 . . . . 118 TYR H    . 15315 1 
      1036 . 1 1  93  93 TYR HA   H  1   5.362 0.030 . 1 . . . . 118 TYR HA   . 15315 1 
      1037 . 1 1  93  93 TYR HB2  H  1   2.892 0.030 . 2 . . . . 118 TYR HB2  . 15315 1 
      1038 . 1 1  93  93 TYR HB3  H  1   3.370 0.030 . 2 . . . . 118 TYR HB3  . 15315 1 
      1039 . 1 1  93  93 TYR HD1  H  1   6.696 0.030 . 1 . . . . 118 TYR HD1  . 15315 1 
      1040 . 1 1  93  93 TYR HD2  H  1   6.696 0.030 . 1 . . . . 118 TYR HD2  . 15315 1 
      1041 . 1 1  93  93 TYR HE1  H  1   6.553 0.030 . 1 . . . . 118 TYR HE1  . 15315 1 
      1042 . 1 1  93  93 TYR HE2  H  1   6.553 0.030 . 1 . . . . 118 TYR HE2  . 15315 1 
      1043 . 1 1  93  93 TYR C    C 13 169.309 0.300 . 1 . . . . 118 TYR C    . 15315 1 
      1044 . 1 1  93  93 TYR CA   C 13  55.193 0.300 . 1 . . . . 118 TYR CA   . 15315 1 
      1045 . 1 1  93  93 TYR CB   C 13  36.531 0.300 . 1 . . . . 118 TYR CB   . 15315 1 
      1046 . 1 1  93  93 TYR CE1  C 13 116.046 0.300 . 1 . . . . 118 TYR CE1  . 15315 1 
      1047 . 1 1  93  93 TYR N    N 15 113.353 0.300 . 1 . . . . 118 TYR N    . 15315 1 
      1048 . 1 1  94  94 LYS H    H  1   9.256 0.030 . 1 . . . . 119 LYS H    . 15315 1 
      1049 . 1 1  94  94 LYS HA   H  1   4.979 0.030 . 1 . . . . 119 LYS HA   . 15315 1 
      1050 . 1 1  94  94 LYS HB2  H  1   1.974 0.030 . 2 . . . . 119 LYS HB2  . 15315 1 
      1051 . 1 1  94  94 LYS HB3  H  1   1.795 0.030 . 2 . . . . 119 LYS HB3  . 15315 1 
      1052 . 1 1  94  94 LYS HD2  H  1   1.589 0.030 . 2 . . . . 119 LYS HD2  . 15315 1 
      1053 . 1 1  94  94 LYS HD3  H  1   1.589 0.030 . 2 . . . . 119 LYS HD3  . 15315 1 
      1054 . 1 1  94  94 LYS HE2  H  1   2.751 0.030 . 2 . . . . 119 LYS HE2  . 15315 1 
      1055 . 1 1  94  94 LYS HE3  H  1   2.751 0.030 . 2 . . . . 119 LYS HE3  . 15315 1 
      1056 . 1 1  94  94 LYS HG2  H  1   1.348 0.030 . 2 . . . . 119 LYS HG2  . 15315 1 
      1057 . 1 1  94  94 LYS HG3  H  1   1.464 0.030 . 2 . . . . 119 LYS HG3  . 15315 1 
      1058 . 1 1  94  94 LYS C    C 13 172.127 0.300 . 1 . . . . 119 LYS C    . 15315 1 
      1059 . 1 1  94  94 LYS CA   C 13  51.646 0.300 . 1 . . . . 119 LYS CA   . 15315 1 
      1060 . 1 1  94  94 LYS CB   C 13  33.805 0.300 . 1 . . . . 119 LYS CB   . 15315 1 
      1061 . 1 1  94  94 LYS CD   C 13  27.065 0.300 . 1 . . . . 119 LYS CD   . 15315 1 
      1062 . 1 1  94  94 LYS CE   C 13  39.338 0.300 . 1 . . . . 119 LYS CE   . 15315 1 
      1063 . 1 1  94  94 LYS CG   C 13  22.450 0.300 . 1 . . . . 119 LYS CG   . 15315 1 
      1064 . 1 1  94  94 LYS N    N 15 117.654 0.300 . 1 . . . . 119 LYS N    . 15315 1 
      1065 . 1 1  95  95 ILE H    H  1   9.641 0.030 . 1 . . . . 120 ILE H    . 15315 1 
      1066 . 1 1  95  95 ILE HA   H  1   5.100 0.030 . 1 . . . . 120 ILE HA   . 15315 1 
      1067 . 1 1  95  95 ILE HB   H  1   1.643 0.030 . 1 . . . . 120 ILE HB   . 15315 1 
      1068 . 1 1  95  95 ILE HD11 H  1   0.401 0.030 . 1 . . . . 120 ILE HD1  . 15315 1 
      1069 . 1 1  95  95 ILE HD12 H  1   0.401 0.030 . 1 . . . . 120 ILE HD1  . 15315 1 
      1070 . 1 1  95  95 ILE HD13 H  1   0.401 0.030 . 1 . . . . 120 ILE HD1  . 15315 1 
      1071 . 1 1  95  95 ILE HG12 H  1   1.491 0.030 . 2 . . . . 120 ILE HG12 . 15315 1 
      1072 . 1 1  95  95 ILE HG13 H  1   1.491 0.030 . 2 . . . . 120 ILE HG13 . 15315 1 
      1073 . 1 1  95  95 ILE HG21 H  1   0.517 0.030 . 1 . . . . 120 ILE HG2  . 15315 1 
      1074 . 1 1  95  95 ILE HG22 H  1   0.517 0.030 . 1 . . . . 120 ILE HG2  . 15315 1 
      1075 . 1 1  95  95 ILE HG23 H  1   0.517 0.030 . 1 . . . . 120 ILE HG2  . 15315 1 
      1076 . 1 1  95  95 ILE C    C 13 173.394 0.300 . 1 . . . . 120 ILE C    . 15315 1 
      1077 . 1 1  95  95 ILE CA   C 13  57.385 0.300 . 1 . . . . 120 ILE CA   . 15315 1 
      1078 . 1 1  95  95 ILE CB   C 13  38.807 0.300 . 1 . . . . 120 ILE CB   . 15315 1 
      1079 . 1 1  95  95 ILE CD1  C 13  11.601 0.300 . 1 . . . . 120 ILE CD1  . 15315 1 
      1080 . 1 1  95  95 ILE CG1  C 13  24.316 0.300 . 1 . . . . 120 ILE CG1  . 15315 1 
      1081 . 1 1  95  95 ILE CG2  C 13  14.811 0.300 . 1 . . . . 120 ILE CG2  . 15315 1 
      1082 . 1 1  95  95 ILE N    N 15 120.325 0.300 . 1 . . . . 120 ILE N    . 15315 1 
      1083 . 1 1  96  96 ASN H    H  1   8.772 0.030 . 1 . . . . 121 ASN H    . 15315 1 
      1084 . 1 1  96  96 ASN HA   H  1   6.169 0.030 . 1 . . . . 121 ASN HA   . 15315 1 
      1085 . 1 1  96  96 ASN HB2  H  1   2.292 0.030 . 2 . . . . 121 ASN HB2  . 15315 1 
      1086 . 1 1  96  96 ASN HB3  H  1   2.623 0.030 . 2 . . . . 121 ASN HB3  . 15315 1 
      1087 . 1 1  96  96 ASN HD21 H  1   6.830 0.030 . 2 . . . . 121 ASN HD21 . 15315 1 
      1088 . 1 1  96  96 ASN HD22 H  1   7.200 0.030 . 2 . . . . 121 ASN HD22 . 15315 1 
      1089 . 1 1  96  96 ASN C    C 13 171.627 0.300 . 1 . . . . 121 ASN C    . 15315 1 
      1090 . 1 1  96  96 ASN CA   C 13  47.466 0.300 . 1 . . . . 121 ASN CA   . 15315 1 
      1091 . 1 1  96  96 ASN CB   C 13  38.909 0.300 . 1 . . . . 121 ASN CB   . 15315 1 
      1092 . 1 1  96  96 ASN N    N 15 124.884 0.300 . 1 . . . . 121 ASN N    . 15315 1 
      1093 . 1 1  96  96 ASN ND2  N 15 109.551 0.300 . 1 . . . . 121 ASN ND2  . 15315 1 
      1094 . 1 1  97  97 TYR H    H  1   9.778 0.030 . 1 . . . . 122 TYR H    . 15315 1 
      1095 . 1 1  97  97 TYR HA   H  1   5.722 0.030 . 1 . . . . 122 TYR HA   . 15315 1 
      1096 . 1 1  97  97 TYR HB2  H  1   2.664 0.030 . 2 . . . . 122 TYR HB2  . 15315 1 
      1097 . 1 1  97  97 TYR HB3  H  1   3.173 0.030 . 2 . . . . 122 TYR HB3  . 15315 1 
      1098 . 1 1  97  97 TYR HD1  H  1   6.813 0.030 . 1 . . . . 122 TYR HD1  . 15315 1 
      1099 . 1 1  97  97 TYR HD2  H  1   6.813 0.030 . 1 . . . . 122 TYR HD2  . 15315 1 
      1100 . 1 1  97  97 TYR C    C 13 170.380 0.300 . 1 . . . . 122 TYR C    . 15315 1 
      1101 . 1 1  97  97 TYR CA   C 13  53.422 0.300 . 1 . . . . 122 TYR CA   . 15315 1 
      1102 . 1 1  97  97 TYR CB   C 13  38.501 0.300 . 1 . . . . 122 TYR CB   . 15315 1 
      1103 . 1 1  97  97 TYR N    N 15 118.259 0.300 . 1 . . . . 122 TYR N    . 15315 1 
      1104 . 1 1  98  98 SER H    H  1   8.540 0.030 . 1 . . . . 123 SER H    . 15315 1 
      1105 . 1 1  98  98 SER HA   H  1   4.566 0.030 . 1 . . . . 123 SER HA   . 15315 1 
      1106 . 1 1  98  98 SER C    C 13 172.943 0.300 . 1 . . . . 123 SER C    . 15315 1 
      1107 . 1 1  98  98 SER CA   C 13  53.612 0.300 . 1 . . . . 123 SER CA   . 15315 1 
      1108 . 1 1  98  98 SER CB   C 13  61.868 0.300 . 1 . . . . 123 SER CB   . 15315 1 
      1109 . 1 1  98  98 SER N    N 15 109.754 0.300 . 1 . . . . 123 SER N    . 15315 1 
      1110 . 1 1  99  99 ARG HA   H  1   4.246 0.030 . 1 . . . . 124 ARG HA   . 15315 1 
      1111 . 1 1  99  99 ARG HB2  H  1   1.734 0.030 . 2 . . . . 124 ARG HB2  . 15315 1 
      1112 . 1 1  99  99 ARG HB3  H  1   1.734 0.030 . 2 . . . . 124 ARG HB3  . 15315 1 
      1113 . 1 1  99  99 ARG HD2  H  1   3.120 0.030 . 2 . . . . 124 ARG HD2  . 15315 1 
      1114 . 1 1  99  99 ARG HD3  H  1   3.219 0.030 . 2 . . . . 124 ARG HD3  . 15315 1 
      1115 . 1 1  99  99 ARG HG2  H  1   1.401 0.030 . 2 . . . . 124 ARG HG2  . 15315 1 
      1116 . 1 1  99  99 ARG HG3  H  1   1.739 0.030 . 2 . . . . 124 ARG HG3  . 15315 1 
      1117 . 1 1  99  99 ARG C    C 13 172.232 0.300 . 1 . . . . 124 ARG C    . 15315 1 
      1118 . 1 1  99  99 ARG CA   C 13  56.179 0.300 . 1 . . . . 124 ARG CA   . 15315 1 
      1119 . 1 1  99  99 ARG CD   C 13  40.792 0.300 . 1 . . . . 124 ARG CD   . 15315 1 
      1120 . 1 1  99  99 ARG CG   C 13  26.586 0.300 . 1 . . . . 124 ARG CG   . 15315 1 
      1121 . 1 1 100 100 ASP H    H  1   7.807 0.030 . 1 . . . . 125 ASP H    . 15315 1 
      1122 . 1 1 100 100 ASP HA   H  1   4.684 0.030 . 1 . . . . 125 ASP HA   . 15315 1 
      1123 . 1 1 100 100 ASP HB2  H  1   2.434 0.030 . 2 . . . . 125 ASP HB2  . 15315 1 
      1124 . 1 1 100 100 ASP HB3  H  1   2.872 0.030 . 2 . . . . 125 ASP HB3  . 15315 1 
      1125 . 1 1 100 100 ASP C    C 13 174.272 0.300 . 1 . . . . 125 ASP C    . 15315 1 
      1126 . 1 1 100 100 ASP CA   C 13  50.909 0.300 . 1 . . . . 125 ASP CA   . 15315 1 
      1127 . 1 1 100 100 ASP CB   C 13  40.101 0.300 . 1 . . . . 125 ASP CB   . 15315 1 
      1128 . 1 1 100 100 ASP N    N 15 115.055 0.300 . 1 . . . . 125 ASP N    . 15315 1 
      1129 . 1 1 101 101 GLY H    H  1   8.404 0.030 . 1 . . . . 126 GLY H    . 15315 1 
      1130 . 1 1 101 101 GLY HA2  H  1   1.902 0.030 . 2 . . . . 126 GLY HA2  . 15315 1 
      1131 . 1 1 101 101 GLY HA3  H  1   3.370 0.030 . 2 . . . . 126 GLY HA3  . 15315 1 
      1132 . 1 1 101 101 GLY C    C 13 169.910 0.300 . 1 . . . . 126 GLY C    . 15315 1 
      1133 . 1 1 101 101 GLY CA   C 13  42.372 0.300 . 1 . . . . 126 GLY CA   . 15315 1 
      1134 . 1 1 101 101 GLY N    N 15 111.687 0.300 . 1 . . . . 126 GLY N    . 15315 1 
      1135 . 1 1 102 102 THR H    H  1   8.079 0.030 . 1 . . . . 127 THR H    . 15315 1 
      1136 . 1 1 102 102 THR HA   H  1   4.207 0.030 . 1 . . . . 127 THR HA   . 15315 1 
      1137 . 1 1 102 102 THR HB   H  1   3.728 0.030 . 1 . . . . 127 THR HB   . 15315 1 
      1138 . 1 1 102 102 THR HG21 H  1   0.958 0.030 . 1 . . . . 127 THR HG2  . 15315 1 
      1139 . 1 1 102 102 THR HG22 H  1   0.958 0.030 . 1 . . . . 127 THR HG2  . 15315 1 
      1140 . 1 1 102 102 THR HG23 H  1   0.958 0.030 . 1 . . . . 127 THR HG2  . 15315 1 
      1141 . 1 1 102 102 THR C    C 13 170.750 0.300 . 1 . . . . 127 THR C    . 15315 1 
      1142 . 1 1 102 102 THR CA   C 13  60.552 0.300 . 1 . . . . 127 THR CA   . 15315 1 
      1143 . 1 1 102 102 THR CB   C 13  67.504 0.300 . 1 . . . . 127 THR CB   . 15315 1 
      1144 . 1 1 102 102 THR CG2  C 13  18.858 0.300 . 1 . . . . 127 THR CG2  . 15315 1 
      1145 . 1 1 102 102 THR N    N 15 115.223 0.300 . 1 . . . . 127 THR N    . 15315 1 
      1146 . 1 1 103 103 ARG H    H  1   8.836 0.030 . 1 . . . . 128 ARG H    . 15315 1 
      1147 . 1 1 103 103 ARG HA   H  1   4.414 0.030 . 1 . . . . 128 ARG HA   . 15315 1 
      1148 . 1 1 103 103 ARG HB2  H  1   1.632 0.030 . 2 . . . . 128 ARG HB2  . 15315 1 
      1149 . 1 1 103 103 ARG HB3  H  1   1.632 0.030 . 2 . . . . 128 ARG HB3  . 15315 1 
      1150 . 1 1 103 103 ARG HD2  H  1   3.055 0.030 . 2 . . . . 128 ARG HD2  . 15315 1 
      1151 . 1 1 103 103 ARG HD3  H  1   3.055 0.030 . 2 . . . . 128 ARG HD3  . 15315 1 
      1152 . 1 1 103 103 ARG HG2  H  1   1.337 0.030 . 2 . . . . 128 ARG HG2  . 15315 1 
      1153 . 1 1 103 103 ARG HG3  H  1   1.472 0.030 . 2 . . . . 128 ARG HG3  . 15315 1 
      1154 . 1 1 103 103 ARG C    C 13 173.484 0.300 . 1 . . . . 128 ARG C    . 15315 1 
      1155 . 1 1 103 103 ARG CA   C 13  52.619 0.300 . 1 . . . . 128 ARG CA   . 15315 1 
      1156 . 1 1 103 103 ARG CB   C 13  27.608 0.300 . 1 . . . . 128 ARG CB   . 15315 1 
      1157 . 1 1 103 103 ARG CD   C 13  40.520 0.300 . 1 . . . . 128 ARG CD   . 15315 1 
      1158 . 1 1 103 103 ARG CG   C 13  24.548 0.300 . 1 . . . . 128 ARG CG   . 15315 1 
      1159 . 1 1 103 103 ARG N    N 15 124.246 0.300 . 1 . . . . 128 ARG N    . 15315 1 
      1160 . 1 1 104 104 TRP H    H  1   9.050 0.030 . 1 . . . . 129 TRP H    . 15315 1 
      1161 . 1 1 104 104 TRP HA   H  1   4.484 0.030 . 1 . . . . 129 TRP HA   . 15315 1 
      1162 . 1 1 104 104 TRP HB2  H  1   2.635 0.030 . 2 . . . . 129 TRP HB2  . 15315 1 
      1163 . 1 1 104 104 TRP HB3  H  1   2.768 0.030 . 2 . . . . 129 TRP HB3  . 15315 1 
      1164 . 1 1 104 104 TRP HD1  H  1   6.862 0.030 . 1 . . . . 129 TRP HD1  . 15315 1 
      1165 . 1 1 104 104 TRP HE1  H  1   9.193 0.030 . 1 . . . . 129 TRP HE1  . 15315 1 
      1166 . 1 1 104 104 TRP HZ2  H  1   6.715 0.030 . 1 . . . . 129 TRP HZ2  . 15315 1 
      1167 . 1 1 104 104 TRP C    C 13 172.046 0.300 . 1 . . . . 129 TRP C    . 15315 1 
      1168 . 1 1 104 104 TRP CA   C 13  54.046 0.300 . 1 . . . . 129 TRP CA   . 15315 1 
      1169 . 1 1 104 104 TRP CB   C 13  27.937 0.300 . 1 . . . . 129 TRP CB   . 15315 1 
      1170 . 1 1 104 104 TRP CD1  C 13 125.402 0.300 . 1 . . . . 129 TRP CD1  . 15315 1 
      1171 . 1 1 104 104 TRP CZ2  C 13 111.538 0.300 . 1 . . . . 129 TRP CZ2  . 15315 1 
      1172 . 1 1 104 104 TRP N    N 15 130.461 0.300 . 1 . . . . 129 TRP N    . 15315 1 
      1173 . 1 1 104 104 TRP NE1  N 15 129.382 0.300 . 1 . . . . 129 TRP NE1  . 15315 1 
      1174 . 1 1 105 105 ILE H    H  1   9.038 0.030 . 1 . . . . 130 ILE H    . 15315 1 
      1175 . 1 1 105 105 ILE HA   H  1   4.019 0.030 . 1 . . . . 130 ILE HA   . 15315 1 
      1176 . 1 1 105 105 ILE HB   H  1   0.447 0.030 . 1 . . . . 130 ILE HB   . 15315 1 
      1177 . 1 1 105 105 ILE HD11 H  1   0.620 0.030 . 1 . . . . 130 ILE HD1  . 15315 1 
      1178 . 1 1 105 105 ILE HD12 H  1   0.620 0.030 . 1 . . . . 130 ILE HD1  . 15315 1 
      1179 . 1 1 105 105 ILE HD13 H  1   0.620 0.030 . 1 . . . . 130 ILE HD1  . 15315 1 
      1180 . 1 1 105 105 ILE HG12 H  1   0.826 0.030 . 2 . . . . 130 ILE HG12 . 15315 1 
      1181 . 1 1 105 105 ILE HG13 H  1   1.081 0.030 . 2 . . . . 130 ILE HG13 . 15315 1 
      1182 . 1 1 105 105 ILE HG21 H  1   0.699 0.030 . 1 . . . . 130 ILE HG2  . 15315 1 
      1183 . 1 1 105 105 ILE HG22 H  1   0.699 0.030 . 1 . . . . 130 ILE HG2  . 15315 1 
      1184 . 1 1 105 105 ILE HG23 H  1   0.699 0.030 . 1 . . . . 130 ILE HG2  . 15315 1 
      1185 . 1 1 105 105 ILE C    C 13 172.609 0.300 . 1 . . . . 130 ILE C    . 15315 1 
      1186 . 1 1 105 105 ILE CA   C 13  56.755 0.300 . 1 . . . . 130 ILE CA   . 15315 1 
      1187 . 1 1 105 105 ILE CB   C 13  37.214 0.300 . 1 . . . . 130 ILE CB   . 15315 1 
      1188 . 1 1 105 105 ILE CD1  C 13  10.111 0.300 . 1 . . . . 130 ILE CD1  . 15315 1 
      1189 . 1 1 105 105 ILE CG1  C 13  24.981 0.300 . 1 . . . . 130 ILE CG1  . 15315 1 
      1190 . 1 1 105 105 ILE CG2  C 13  15.652 0.300 . 1 . . . . 130 ILE CG2  . 15315 1 
      1191 . 1 1 105 105 ILE N    N 15 125.492 0.300 . 1 . . . . 130 ILE N    . 15315 1 
      1192 . 1 1 106 106 SER H    H  1   8.487 0.030 . 1 . . . . 131 SER H    . 15315 1 
      1193 . 1 1 106 106 SER HA   H  1   5.181 0.030 . 1 . . . . 131 SER HA   . 15315 1 
      1194 . 1 1 106 106 SER HB2  H  1   3.642 0.030 . 2 . . . . 131 SER HB2  . 15315 1 
      1195 . 1 1 106 106 SER HB3  H  1   3.850 0.030 . 2 . . . . 131 SER HB3  . 15315 1 
      1196 . 1 1 106 106 SER C    C 13 172.139 0.300 . 1 . . . . 131 SER C    . 15315 1 
      1197 . 1 1 106 106 SER CA   C 13  54.747 0.300 . 1 . . . . 131 SER CA   . 15315 1 
      1198 . 1 1 106 106 SER CB   C 13  60.840 0.300 . 1 . . . . 131 SER CB   . 15315 1 
      1199 . 1 1 106 106 SER N    N 15 121.279 0.300 . 1 . . . . 131 SER N    . 15315 1 
      1200 . 1 1 107 107 TRP H    H  1   9.135 0.030 . 1 . . . . 132 TRP H    . 15315 1 
      1201 . 1 1 107 107 TRP HA   H  1   4.452 0.030 . 1 . . . . 132 TRP HA   . 15315 1 
      1202 . 1 1 107 107 TRP HB2  H  1   3.033 0.030 . 2 . . . . 132 TRP HB2  . 15315 1 
      1203 . 1 1 107 107 TRP HB3  H  1   3.557 0.030 . 2 . . . . 132 TRP HB3  . 15315 1 
      1204 . 1 1 107 107 TRP HD1  H  1   7.106 0.030 . 1 . . . . 132 TRP HD1  . 15315 1 
      1205 . 1 1 107 107 TRP HE1  H  1  10.097 0.030 . 1 . . . . 132 TRP HE1  . 15315 1 
      1206 . 1 1 107 107 TRP HZ2  H  1   7.276 0.030 . 1 . . . . 132 TRP HZ2  . 15315 1 
      1207 . 1 1 107 107 TRP C    C 13 172.029 0.300 . 1 . . . . 132 TRP C    . 15315 1 
      1208 . 1 1 107 107 TRP CA   C 13  58.227 0.300 . 1 . . . . 132 TRP CA   . 15315 1 
      1209 . 1 1 107 107 TRP CB   C 13  26.043 0.300 . 1 . . . . 132 TRP CB   . 15315 1 
      1210 . 1 1 107 107 TRP CD1  C 13 123.905 0.300 . 1 . . . . 132 TRP CD1  . 15315 1 
      1211 . 1 1 107 107 TRP N    N 15 129.130 0.300 . 1 . . . . 132 TRP N    . 15315 1 
      1212 . 1 1 107 107 TRP NE1  N 15 129.378 0.300 . 1 . . . . 132 TRP NE1  . 15315 1 
      1213 . 1 1 108 108 ARG H    H  1   6.230 0.030 . 1 . . . . 133 ARG H    . 15315 1 
      1214 . 1 1 108 108 ARG HA   H  1   4.134 0.030 . 1 . . . . 133 ARG HA   . 15315 1 
      1215 . 1 1 108 108 ARG HB2  H  1   1.060 0.030 . 2 . . . . 133 ARG HB2  . 15315 1 
      1216 . 1 1 108 108 ARG HB3  H  1   1.201 0.030 . 2 . . . . 133 ARG HB3  . 15315 1 
      1217 . 1 1 108 108 ARG HD2  H  1   2.939 0.030 . 2 . . . . 133 ARG HD2  . 15315 1 
      1218 . 1 1 108 108 ARG HD3  H  1   2.939 0.030 . 2 . . . . 133 ARG HD3  . 15315 1 
      1219 . 1 1 108 108 ARG HG2  H  1   1.215 0.030 . 2 . . . . 133 ARG HG2  . 15315 1 
      1220 . 1 1 108 108 ARG HG3  H  1   1.215 0.030 . 2 . . . . 133 ARG HG3  . 15315 1 
      1221 . 1 1 108 108 ARG C    C 13 170.877 0.300 . 1 . . . . 133 ARG C    . 15315 1 
      1222 . 1 1 108 108 ARG CA   C 13  50.848 0.300 . 1 . . . . 133 ARG CA   . 15315 1 
      1223 . 1 1 108 108 ARG CB   C 13  30.771 0.300 . 1 . . . . 133 ARG CB   . 15315 1 
      1224 . 1 1 108 108 ARG CD   C 13  40.751 0.300 . 1 . . . . 133 ARG CD   . 15315 1 
      1225 . 1 1 108 108 ARG CG   C 13  23.716 0.300 . 1 . . . . 133 ARG CG   . 15315 1 
      1226 . 1 1 108 108 ARG N    N 15 122.789 0.300 . 1 . . . . 133 ARG N    . 15315 1 
      1227 . 1 1 109 109 ASN H    H  1   7.327 0.030 . 1 . . . . 134 ASN H    . 15315 1 
      1228 . 1 1 109 109 ASN HA   H  1   4.280 0.030 . 1 . . . . 134 ASN HA   . 15315 1 
      1229 . 1 1 109 109 ASN HB2  H  1   3.756 0.030 . 2 . . . . 134 ASN HB2  . 15315 1 
      1230 . 1 1 109 109 ASN HB3  H  1   2.903 0.030 . 2 . . . . 134 ASN HB3  . 15315 1 
      1231 . 1 1 109 109 ASN HD21 H  1   7.305 0.030 . 2 . . . . 134 ASN HD21 . 15315 1 
      1232 . 1 1 109 109 ASN HD22 H  1   7.877 0.030 . 2 . . . . 134 ASN HD22 . 15315 1 
      1233 . 1 1 109 109 ASN C    C 13 175.382 0.300 . 1 . . . . 134 ASN C    . 15315 1 
      1234 . 1 1 109 109 ASN CA   C 13  48.123 0.300 . 1 . . . . 134 ASN CA   . 15315 1 
      1235 . 1 1 109 109 ASN CB   C 13  36.060 0.300 . 1 . . . . 134 ASN CB   . 15315 1 
      1236 . 1 1 109 109 ASN N    N 15 117.428 0.300 . 1 . . . . 134 ASN N    . 15315 1 
      1237 . 1 1 109 109 ASN ND2  N 15 112.749 0.300 . 1 . . . . 134 ASN ND2  . 15315 1 
      1238 . 1 1 110 110 ARG H    H  1   8.351 0.030 . 1 . . . . 135 ARG H    . 15315 1 
      1239 . 1 1 110 110 ARG HA   H  1   3.905 0.030 . 1 . . . . 135 ARG HA   . 15315 1 
      1240 . 1 1 110 110 ARG HB2  H  1   1.493 0.030 . 2 . . . . 135 ARG HB2  . 15315 1 
      1241 . 1 1 110 110 ARG HB3  H  1   1.589 0.030 . 2 . . . . 135 ARG HB3  . 15315 1 
      1242 . 1 1 110 110 ARG HD2  H  1   2.980 0.030 . 2 . . . . 135 ARG HD2  . 15315 1 
      1243 . 1 1 110 110 ARG HD3  H  1   2.980 0.030 . 2 . . . . 135 ARG HD3  . 15315 1 
      1244 . 1 1 110 110 ARG HG2  H  1   0.974 0.030 . 2 . . . . 135 ARG HG2  . 15315 1 
      1245 . 1 1 110 110 ARG HG3  H  1   1.328 0.030 . 2 . . . . 135 ARG HG3  . 15315 1 
      1246 . 1 1 110 110 ARG C    C 13 173.662 0.300 . 1 . . . . 135 ARG C    . 15315 1 
      1247 . 1 1 110 110 ARG CA   C 13  55.633 0.300 . 1 . . . . 135 ARG CA   . 15315 1 
      1248 . 1 1 110 110 ARG CB   C 13  26.736 0.300 . 1 . . . . 135 ARG CB   . 15315 1 
      1249 . 1 1 110 110 ARG CD   C 13  40.595 0.300 . 1 . . . . 135 ARG CD   . 15315 1 
      1250 . 1 1 110 110 ARG CG   C 13  23.642 0.300 . 1 . . . . 135 ARG CG   . 15315 1 
      1251 . 1 1 110 110 ARG N    N 15 116.736 0.300 . 1 . . . . 135 ARG N    . 15315 1 
      1252 . 1 1 111 111 HIS H    H  1   7.287 0.030 . 1 . . . . 136 HIS H    . 15315 1 
      1253 . 1 1 111 111 HIS HA   H  1   4.656 0.030 . 1 . . . . 136 HIS HA   . 15315 1 
      1254 . 1 1 111 111 HIS HB2  H  1   2.893 0.030 . 2 . . . . 136 HIS HB2  . 15315 1 
      1255 . 1 1 111 111 HIS HB3  H  1   3.326 0.030 . 2 . . . . 136 HIS HB3  . 15315 1 
      1256 . 1 1 111 111 HIS HD2  H  1   6.875 0.030 . 1 . . . . 136 HIS HD2  . 15315 1 
      1257 . 1 1 111 111 HIS C    C 13 172.991 0.300 . 1 . . . . 136 HIS C    . 15315 1 
      1258 . 1 1 111 111 HIS CA   C 13  52.491 0.300 . 1 . . . . 136 HIS CA   . 15315 1 
      1259 . 1 1 111 111 HIS CB   C 13  27.968 0.300 . 1 . . . . 136 HIS CB   . 15315 1 
      1260 . 1 1 111 111 HIS N    N 15 116.951 0.300 . 1 . . . . 136 HIS N    . 15315 1 
      1261 . 1 1 112 112 GLY H    H  1   8.064 0.030 . 1 . . . . 137 GLY H    . 15315 1 
      1262 . 1 1 112 112 GLY HA2  H  1   3.391 0.030 . 2 . . . . 137 GLY HA2  . 15315 1 
      1263 . 1 1 112 112 GLY HA3  H  1   4.172 0.030 . 2 . . . . 137 GLY HA3  . 15315 1 
      1264 . 1 1 112 112 GLY C    C 13 171.167 0.300 . 1 . . . . 137 GLY C    . 15315 1 
      1265 . 1 1 112 112 GLY CA   C 13  42.619 0.300 . 1 . . . . 137 GLY CA   . 15315 1 
      1266 . 1 1 112 112 GLY N    N 15 107.836 0.300 . 1 . . . . 137 GLY N    . 15315 1 
      1267 . 1 1 113 113 LYS H    H  1   7.731 0.030 . 1 . . . . 138 LYS H    . 15315 1 
      1268 . 1 1 113 113 LYS HA   H  1   4.258 0.030 . 1 . . . . 138 LYS HA   . 15315 1 
      1269 . 1 1 113 113 LYS HB2  H  1   1.643 0.030 . 2 . . . . 138 LYS HB2  . 15315 1 
      1270 . 1 1 113 113 LYS HB3  H  1   1.797 0.030 . 2 . . . . 138 LYS HB3  . 15315 1 
      1271 . 1 1 113 113 LYS HD2  H  1   1.648 0.030 . 2 . . . . 138 LYS HD2  . 15315 1 
      1272 . 1 1 113 113 LYS HD3  H  1   1.648 0.030 . 2 . . . . 138 LYS HD3  . 15315 1 
      1273 . 1 1 113 113 LYS HE2  H  1   2.972 0.030 . 2 . . . . 138 LYS HE2  . 15315 1 
      1274 . 1 1 113 113 LYS HE3  H  1   2.972 0.030 . 2 . . . . 138 LYS HE3  . 15315 1 
      1275 . 1 1 113 113 LYS HG2  H  1   1.333 0.030 . 2 . . . . 138 LYS HG2  . 15315 1 
      1276 . 1 1 113 113 LYS HG3  H  1   1.475 0.030 . 2 . . . . 138 LYS HG3  . 15315 1 
      1277 . 1 1 113 113 LYS C    C 13 173.508 0.300 . 1 . . . . 138 LYS C    . 15315 1 
      1278 . 1 1 113 113 LYS CA   C 13  53.376 0.300 . 1 . . . . 138 LYS CA   . 15315 1 
      1279 . 1 1 113 113 LYS CB   C 13  30.311 0.300 . 1 . . . . 138 LYS CB   . 15315 1 
      1280 . 1 1 113 113 LYS CD   C 13  26.125 0.300 . 1 . . . . 138 LYS CD   . 15315 1 
      1281 . 1 1 113 113 LYS CE   C 13  39.449 0.300 . 1 . . . . 138 LYS CE   . 15315 1 
      1282 . 1 1 113 113 LYS CG   C 13  22.357 0.300 . 1 . . . . 138 LYS CG   . 15315 1 
      1283 . 1 1 113 113 LYS N    N 15 121.519 0.300 . 1 . . . . 138 LYS N    . 15315 1 
      1284 . 1 1 114 114 GLN H    H  1   8.627 0.030 . 1 . . . . 139 GLN H    . 15315 1 
      1285 . 1 1 114 114 GLN HA   H  1   4.771 0.030 . 1 . . . . 139 GLN HA   . 15315 1 
      1286 . 1 1 114 114 GLN HB2  H  1   1.966 0.030 . 2 . . . . 139 GLN HB2  . 15315 1 
      1287 . 1 1 114 114 GLN HB3  H  1   2.131 0.030 . 2 . . . . 139 GLN HB3  . 15315 1 
      1288 . 1 1 114 114 GLN HG2  H  1   2.299 0.030 . 2 . . . . 139 GLN HG2  . 15315 1 
      1289 . 1 1 114 114 GLN HG3  H  1   2.355 0.030 . 2 . . . . 139 GLN HG3  . 15315 1 
      1290 . 1 1 114 114 GLN C    C 13 172.838 0.300 . 1 . . . . 139 GLN C    . 15315 1 
      1291 . 1 1 114 114 GLN CA   C 13  53.395 0.300 . 1 . . . . 139 GLN CA   . 15315 1 
      1292 . 1 1 114 114 GLN CB   C 13  29.209 0.300 . 1 . . . . 139 GLN CB   . 15315 1 
      1293 . 1 1 114 114 GLN CG   C 13  31.569 0.300 . 1 . . . . 139 GLN CG   . 15315 1 
      1294 . 1 1 114 114 GLN N    N 15 121.686 0.300 . 1 . . . . 139 GLN N    . 15315 1 
      1295 . 1 1 115 115 VAL H    H  1   7.556 0.030 . 1 . . . . 140 VAL H    . 15315 1 
      1296 . 1 1 115 115 VAL HA   H  1   3.928 0.030 . 1 . . . . 140 VAL HA   . 15315 1 
      1297 . 1 1 115 115 VAL HB   H  1   1.914 0.030 . 1 . . . . 140 VAL HB   . 15315 1 
      1298 . 1 1 115 115 VAL HG11 H  1   0.783 0.030 . 2 . . . . 140 VAL HG1  . 15315 1 
      1299 . 1 1 115 115 VAL HG12 H  1   0.783 0.030 . 2 . . . . 140 VAL HG1  . 15315 1 
      1300 . 1 1 115 115 VAL HG13 H  1   0.783 0.030 . 2 . . . . 140 VAL HG1  . 15315 1 
      1301 . 1 1 115 115 VAL HG21 H  1   0.900 0.030 . 2 . . . . 140 VAL HG2  . 15315 1 
      1302 . 1 1 115 115 VAL HG22 H  1   0.900 0.030 . 2 . . . . 140 VAL HG2  . 15315 1 
      1303 . 1 1 115 115 VAL HG23 H  1   0.900 0.030 . 2 . . . . 140 VAL HG2  . 15315 1 
      1304 . 1 1 115 115 VAL C    C 13 172.584 0.300 . 1 . . . . 140 VAL C    . 15315 1 
      1305 . 1 1 115 115 VAL CA   C 13  60.713 0.300 . 1 . . . . 140 VAL CA   . 15315 1 
      1306 . 1 1 115 115 VAL CB   C 13  29.266 0.300 . 1 . . . . 140 VAL CB   . 15315 1 
      1307 . 1 1 115 115 VAL CG1  C 13  20.364 0.300 . 1 . . . . 140 VAL CG1  . 15315 1 
      1308 . 1 1 115 115 VAL CG2  C 13  19.544 0.300 . 1 . . . . 140 VAL CG2  . 15315 1 
      1309 . 1 1 115 115 VAL N    N 15 118.634 0.300 . 1 . . . . 140 VAL N    . 15315 1 
      1310 . 1 1 116 116 LEU H    H  1   9.174 0.030 . 1 . . . . 141 LEU H    . 15315 1 
      1311 . 1 1 116 116 LEU HA   H  1   4.329 0.030 . 1 . . . . 141 LEU HA   . 15315 1 
      1312 . 1 1 116 116 LEU HB2  H  1   0.723 0.030 . 2 . . . . 141 LEU HB2  . 15315 1 
      1313 . 1 1 116 116 LEU HB3  H  1   0.949 0.030 . 2 . . . . 141 LEU HB3  . 15315 1 
      1314 . 1 1 116 116 LEU HD11 H  1   0.758 0.030 . 2 . . . . 141 LEU HD1  . 15315 1 
      1315 . 1 1 116 116 LEU HD12 H  1   0.758 0.030 . 2 . . . . 141 LEU HD1  . 15315 1 
      1316 . 1 1 116 116 LEU HD13 H  1   0.758 0.030 . 2 . . . . 141 LEU HD1  . 15315 1 
      1317 . 1 1 116 116 LEU HD21 H  1   0.816 0.030 . 2 . . . . 141 LEU HD2  . 15315 1 
      1318 . 1 1 116 116 LEU HD22 H  1   0.816 0.030 . 2 . . . . 141 LEU HD2  . 15315 1 
      1319 . 1 1 116 116 LEU HD23 H  1   0.816 0.030 . 2 . . . . 141 LEU HD2  . 15315 1 
      1320 . 1 1 116 116 LEU HG   H  1   1.694 0.030 . 1 . . . . 141 LEU HG   . 15315 1 
      1321 . 1 1 116 116 LEU C    C 13 173.027 0.300 . 1 . . . . 141 LEU C    . 15315 1 
      1322 . 1 1 116 116 LEU CA   C 13  51.716 0.300 . 1 . . . . 141 LEU CA   . 15315 1 
      1323 . 1 1 116 116 LEU CB   C 13  38.875 0.300 . 1 . . . . 141 LEU CB   . 15315 1 
      1324 . 1 1 116 116 LEU CD1  C 13  21.445 0.300 . 1 . . . . 141 LEU CD1  . 15315 1 
      1325 . 1 1 116 116 LEU CD2  C 13  22.812 0.300 . 1 . . . . 141 LEU CD2  . 15315 1 
      1326 . 1 1 116 116 LEU CG   C 13  25.154 0.300 . 1 . . . . 141 LEU CG   . 15315 1 
      1327 . 1 1 116 116 LEU N    N 15 130.798 0.300 . 1 . . . . 141 LEU N    . 15315 1 
      1328 . 1 1 117 117 ASP H    H  1   7.982 0.030 . 1 . . . . 142 ASP H    . 15315 1 
      1329 . 1 1 117 117 ASP HA   H  1   4.422 0.030 . 1 . . . . 142 ASP HA   . 15315 1 
      1330 . 1 1 117 117 ASP HB2  H  1   2.496 0.030 . 2 . . . . 142 ASP HB2  . 15315 1 
      1331 . 1 1 117 117 ASP HB3  H  1   2.624 0.030 . 2 . . . . 142 ASP HB3  . 15315 1 
      1332 . 1 1 117 117 ASP C    C 13 172.342 0.300 . 1 . . . . 142 ASP C    . 15315 1 
      1333 . 1 1 117 117 ASP CA   C 13  52.384 0.300 . 1 . . . . 142 ASP CA   . 15315 1 
      1334 . 1 1 117 117 ASP CB   C 13  38.620 0.300 . 1 . . . . 142 ASP CB   . 15315 1 
      1335 . 1 1 117 117 ASP N    N 15 120.175 0.300 . 1 . . . . 142 ASP N    . 15315 1 
      1336 . 1 1 118 118 GLY H    H  1   7.948 0.030 . 1 . . . . 143 GLY H    . 15315 1 
      1337 . 1 1 118 118 GLY HA2  H  1   3.429 0.030 . 2 . . . . 143 GLY HA2  . 15315 1 
      1338 . 1 1 118 118 GLY HA3  H  1   4.362 0.030 . 2 . . . . 143 GLY HA3  . 15315 1 
      1339 . 1 1 118 118 GLY C    C 13 170.770 0.300 . 1 . . . . 143 GLY C    . 15315 1 
      1340 . 1 1 118 118 GLY CA   C 13  41.041 0.300 . 1 . . . . 143 GLY CA   . 15315 1 
      1341 . 1 1 118 118 GLY N    N 15 108.993 0.300 . 1 . . . . 143 GLY N    . 15315 1 
      1342 . 1 1 119 119 ASN H    H  1   7.886 0.030 . 1 . . . . 144 ASN H    . 15315 1 
      1343 . 1 1 119 119 ASN HA   H  1   3.795 0.030 . 1 . . . . 144 ASN HA   . 15315 1 
      1344 . 1 1 119 119 ASN HB2  H  1   2.363 0.030 . 2 . . . . 144 ASN HB2  . 15315 1 
      1345 . 1 1 119 119 ASN HB3  H  1   2.810 0.030 . 2 . . . . 144 ASN HB3  . 15315 1 
      1346 . 1 1 119 119 ASN HD21 H  1   7.093 0.030 . 2 . . . . 144 ASN HD21 . 15315 1 
      1347 . 1 1 119 119 ASN HD22 H  1   7.761 0.030 . 2 . . . . 144 ASN HD22 . 15315 1 
      1348 . 1 1 119 119 ASN C    C 13 170.045 0.300 . 1 . . . . 144 ASN C    . 15315 1 
      1349 . 1 1 119 119 ASN CA   C 13  53.265 0.300 . 1 . . . . 144 ASN CA   . 15315 1 
      1350 . 1 1 119 119 ASN CB   C 13  38.730 0.300 . 1 . . . . 144 ASN CB   . 15315 1 
      1351 . 1 1 119 119 ASN N    N 15 119.564 0.300 . 1 . . . . 144 ASN N    . 15315 1 
      1352 . 1 1 119 119 ASN ND2  N 15 114.241 0.300 . 1 . . . . 144 ASN ND2  . 15315 1 
      1353 . 1 1 120 120 SER H    H  1   7.327 0.030 . 1 . . . . 145 SER H    . 15315 1 
      1354 . 1 1 120 120 SER HA   H  1   4.210 0.030 . 1 . . . . 145 SER HA   . 15315 1 
      1355 . 1 1 120 120 SER HB2  H  1   3.546 0.030 . 2 . . . . 145 SER HB2  . 15315 1 
      1356 . 1 1 120 120 SER HB3  H  1   3.756 0.030 . 2 . . . . 145 SER HB3  . 15315 1 
      1357 . 1 1 120 120 SER C    C 13 169.738 0.300 . 1 . . . . 145 SER C    . 15315 1 
      1358 . 1 1 120 120 SER CA   C 13  54.770 0.300 . 1 . . . . 145 SER CA   . 15315 1 
      1359 . 1 1 120 120 SER CB   C 13  61.781 0.300 . 1 . . . . 145 SER CB   . 15315 1 
      1360 . 1 1 120 120 SER N    N 15 110.105 0.300 . 1 . . . . 145 SER N    . 15315 1 
      1361 . 1 1 121 121 ASN H    H  1   6.885 0.030 . 1 . . . . 146 ASN H    . 15315 1 
      1362 . 1 1 121 121 ASN HA   H  1   3.759 0.030 . 1 . . . . 146 ASN HA   . 15315 1 
      1363 . 1 1 121 121 ASN HB2  H  1   2.348 0.030 . 2 . . . . 146 ASN HB2  . 15315 1 
      1364 . 1 1 121 121 ASN HB3  H  1   2.640 0.030 . 2 . . . . 146 ASN HB3  . 15315 1 
      1365 . 1 1 121 121 ASN HD21 H  1   7.415 0.030 . 2 . . . . 146 ASN HD21 . 15315 1 
      1366 . 1 1 121 121 ASN HD22 H  1   7.526 0.030 . 2 . . . . 146 ASN HD22 . 15315 1 
      1367 . 1 1 121 121 ASN CA   C 13  48.948 0.300 . 1 . . . . 146 ASN CA   . 15315 1 
      1368 . 1 1 121 121 ASN CB   C 13  34.802 0.300 . 1 . . . . 146 ASN CB   . 15315 1 
      1369 . 1 1 121 121 ASN N    N 15 117.326 0.300 . 1 . . . . 146 ASN N    . 15315 1 
      1370 . 1 1 121 121 ASN ND2  N 15 118.777 0.300 . 1 . . . . 146 ASN ND2  . 15315 1 
      1371 . 1 1 122 122 PRO HA   H  1   4.156 0.030 . 1 . . . . 147 PRO HA   . 15315 1 
      1372 . 1 1 122 122 PRO HB2  H  1   2.102 0.030 . 2 . . . . 147 PRO HB2  . 15315 1 
      1373 . 1 1 122 122 PRO HB3  H  1   1.769 0.030 . 2 . . . . 147 PRO HB3  . 15315 1 
      1374 . 1 1 122 122 PRO HG2  H  1   2.055 0.030 . 2 . . . . 147 PRO HG2  . 15315 1 
      1375 . 1 1 122 122 PRO HG3  H  1   2.055 0.030 . 2 . . . . 147 PRO HG3  . 15315 1 
      1376 . 1 1 122 122 PRO C    C 13 171.309 0.300 . 1 . . . . 147 PRO C    . 15315 1 
      1377 . 1 1 122 122 PRO CA   C 13  62.135 0.300 . 1 . . . . 147 PRO CA   . 15315 1 
      1378 . 1 1 122 122 PRO CB   C 13  30.323 0.300 . 1 . . . . 147 PRO CB   . 15315 1 
      1379 . 1 1 122 122 PRO CD   C 13  48.263 0.300 . 1 . . . . 147 PRO CD   . 15315 1 
      1380 . 1 1 122 122 PRO CG   C 13  24.920 0.300 . 1 . . . . 147 PRO CG   . 15315 1 
      1381 . 1 1 123 123 TYR H    H  1   6.468 0.030 . 1 . . . . 148 TYR H    . 15315 1 
      1382 . 1 1 123 123 TYR HA   H  1   4.589 0.030 . 1 . . . . 148 TYR HA   . 15315 1 
      1383 . 1 1 123 123 TYR HB2  H  1   2.299 0.030 . 2 . . . . 148 TYR HB2  . 15315 1 
      1384 . 1 1 123 123 TYR HB3  H  1   2.491 0.030 . 2 . . . . 148 TYR HB3  . 15315 1 
      1385 . 1 1 123 123 TYR HD1  H  1   6.765 0.030 . 1 . . . . 148 TYR HD1  . 15315 1 
      1386 . 1 1 123 123 TYR HD2  H  1   6.765 0.030 . 1 . . . . 148 TYR HD2  . 15315 1 
      1387 . 1 1 123 123 TYR C    C 13 174.048 0.300 . 1 . . . . 148 TYR C    . 15315 1 
      1388 . 1 1 123 123 TYR CA   C 13  52.466 0.300 . 1 . . . . 148 TYR CA   . 15315 1 
      1389 . 1 1 123 123 TYR CB   C 13  36.970 0.300 . 1 . . . . 148 TYR CB   . 15315 1 
      1390 . 1 1 123 123 TYR N    N 15 110.832 0.300 . 1 . . . . 148 TYR N    . 15315 1 
      1391 . 1 1 124 124 ASP H    H  1   7.946 0.030 . 1 . . . . 149 ASP H    . 15315 1 
      1392 . 1 1 124 124 ASP HA   H  1   4.578 0.030 . 1 . . . . 149 ASP HA   . 15315 1 
      1393 . 1 1 124 124 ASP HB2  H  1   2.217 0.030 . 2 . . . . 149 ASP HB2  . 15315 1 
      1394 . 1 1 124 124 ASP HB3  H  1   2.319 0.030 . 2 . . . . 149 ASP HB3  . 15315 1 
      1395 . 1 1 124 124 ASP C    C 13 173.858 0.300 . 1 . . . . 149 ASP C    . 15315 1 
      1396 . 1 1 124 124 ASP CA   C 13  52.902 0.300 . 1 . . . . 149 ASP CA   . 15315 1 
      1397 . 1 1 124 124 ASP CB   C 13  38.917 0.300 . 1 . . . . 149 ASP CB   . 15315 1 
      1398 . 1 1 124 124 ASP N    N 15 123.823 0.300 . 1 . . . . 149 ASP N    . 15315 1 
      1399 . 1 1 125 125 ILE H    H  1   8.477 0.030 . 1 . . . . 150 ILE H    . 15315 1 
      1400 . 1 1 125 125 ILE HA   H  1   3.990 0.030 . 1 . . . . 150 ILE HA   . 15315 1 
      1401 . 1 1 125 125 ILE HB   H  1   1.619 0.030 . 1 . . . . 150 ILE HB   . 15315 1 
      1402 . 1 1 125 125 ILE HD11 H  1   0.892 0.030 . 1 . . . . 150 ILE HD1  . 15315 1 
      1403 . 1 1 125 125 ILE HD12 H  1   0.892 0.030 . 1 . . . . 150 ILE HD1  . 15315 1 
      1404 . 1 1 125 125 ILE HD13 H  1   0.892 0.030 . 1 . . . . 150 ILE HD1  . 15315 1 
      1405 . 1 1 125 125 ILE HG12 H  1   0.652 0.030 . 2 . . . . 150 ILE HG12 . 15315 1 
      1406 . 1 1 125 125 ILE HG13 H  1   1.636 0.030 . 2 . . . . 150 ILE HG13 . 15315 1 
      1407 . 1 1 125 125 ILE HG21 H  1   0.731 0.030 . 1 . . . . 150 ILE HG2  . 15315 1 
      1408 . 1 1 125 125 ILE HG22 H  1   0.731 0.030 . 1 . . . . 150 ILE HG2  . 15315 1 
      1409 . 1 1 125 125 ILE HG23 H  1   0.731 0.030 . 1 . . . . 150 ILE HG2  . 15315 1 
      1410 . 1 1 125 125 ILE C    C 13 173.070 0.300 . 1 . . . . 150 ILE C    . 15315 1 
      1411 . 1 1 125 125 ILE CA   C 13  59.533 0.300 . 1 . . . . 150 ILE CA   . 15315 1 
      1412 . 1 1 125 125 ILE CB   C 13  36.509 0.300 . 1 . . . . 150 ILE CB   . 15315 1 
      1413 . 1 1 125 125 ILE CD1  C 13  11.857 0.300 . 1 . . . . 150 ILE CD1  . 15315 1 
      1414 . 1 1 125 125 ILE CG1  C 13  26.791 0.300 . 1 . . . . 150 ILE CG1  . 15315 1 
      1415 . 1 1 125 125 ILE CG2  C 13  14.565 0.300 . 1 . . . . 150 ILE CG2  . 15315 1 
      1416 . 1 1 125 125 ILE N    N 15 120.419 0.300 . 1 . . . . 150 ILE N    . 15315 1 
      1417 . 1 1 126 126 PHE H    H  1   8.587 0.030 . 1 . . . . 151 PHE H    . 15315 1 
      1418 . 1 1 126 126 PHE HA   H  1   4.928 0.030 . 1 . . . . 151 PHE HA   . 15315 1 
      1419 . 1 1 126 126 PHE HB2  H  1   2.748 0.030 . 2 . . . . 151 PHE HB2  . 15315 1 
      1420 . 1 1 126 126 PHE HB3  H  1   2.950 0.030 . 2 . . . . 151 PHE HB3  . 15315 1 
      1421 . 1 1 126 126 PHE HD1  H  1   7.257 0.030 . 1 . . . . 151 PHE HD1  . 15315 1 
      1422 . 1 1 126 126 PHE HD2  H  1   7.257 0.030 . 1 . . . . 151 PHE HD2  . 15315 1 
      1423 . 1 1 126 126 PHE HE1  H  1   7.064 0.030 . 1 . . . . 151 PHE HE1  . 15315 1 
      1424 . 1 1 126 126 PHE HE2  H  1   7.064 0.030 . 1 . . . . 151 PHE HE2  . 15315 1 
      1425 . 1 1 126 126 PHE C    C 13 172.797 0.300 . 1 . . . . 151 PHE C    . 15315 1 
      1426 . 1 1 126 126 PHE CA   C 13  53.972 0.300 . 1 . . . . 151 PHE CA   . 15315 1 
      1427 . 1 1 126 126 PHE CB   C 13  38.173 0.300 . 1 . . . . 151 PHE CB   . 15315 1 
      1428 . 1 1 126 126 PHE N    N 15 128.967 0.300 . 1 . . . . 151 PHE N    . 15315 1 
      1429 . 1 1 127 127 LEU H    H  1   8.563 0.030 . 1 . . . . 152 LEU H    . 15315 1 
      1430 . 1 1 127 127 LEU HA   H  1   5.076 0.030 . 1 . . . . 152 LEU HA   . 15315 1 
      1431 . 1 1 127 127 LEU HB2  H  1   1.132 0.030 . 2 . . . . 152 LEU HB2  . 15315 1 
      1432 . 1 1 127 127 LEU HB3  H  1   1.462 0.030 . 2 . . . . 152 LEU HB3  . 15315 1 
      1433 . 1 1 127 127 LEU HD11 H  1   0.500 0.030 . 2 . . . . 152 LEU HD1  . 15315 1 
      1434 . 1 1 127 127 LEU HD12 H  1   0.500 0.030 . 2 . . . . 152 LEU HD1  . 15315 1 
      1435 . 1 1 127 127 LEU HD13 H  1   0.500 0.030 . 2 . . . . 152 LEU HD1  . 15315 1 
      1436 . 1 1 127 127 LEU HD21 H  1   0.557 0.030 . 2 . . . . 152 LEU HD2  . 15315 1 
      1437 . 1 1 127 127 LEU HD22 H  1   0.557 0.030 . 2 . . . . 152 LEU HD2  . 15315 1 
      1438 . 1 1 127 127 LEU HD23 H  1   0.557 0.030 . 2 . . . . 152 LEU HD2  . 15315 1 
      1439 . 1 1 127 127 LEU HG   H  1   1.320 0.030 . 1 . . . . 152 LEU HG   . 15315 1 
      1440 . 1 1 127 127 LEU C    C 13 173.205 0.300 . 1 . . . . 152 LEU C    . 15315 1 
      1441 . 1 1 127 127 LEU CA   C 13  51.301 0.300 . 1 . . . . 152 LEU CA   . 15315 1 
      1442 . 1 1 127 127 LEU CB   C 13  40.848 0.300 . 1 . . . . 152 LEU CB   . 15315 1 
      1443 . 1 1 127 127 LEU CD1  C 13  20.653 0.300 . 1 . . . . 152 LEU CD1  . 15315 1 
      1444 . 1 1 127 127 LEU CD2  C 13  22.480 0.300 . 1 . . . . 152 LEU CD2  . 15315 1 
      1445 . 1 1 127 127 LEU CG   C 13  24.178 0.300 . 1 . . . . 152 LEU CG   . 15315 1 
      1446 . 1 1 127 127 LEU N    N 15 130.767 0.300 . 1 . . . . 152 LEU N    . 15315 1 
      1447 . 1 1 128 128 LYS H    H  1   8.947 0.030 . 1 . . . . 153 LYS H    . 15315 1 
      1448 . 1 1 128 128 LYS HA   H  1   4.445 0.030 . 1 . . . . 153 LYS HA   . 15315 1 
      1449 . 1 1 128 128 LYS HB2  H  1   1.556 0.030 . 2 . . . . 153 LYS HB2  . 15315 1 
      1450 . 1 1 128 128 LYS HB3  H  1   1.657 0.030 . 2 . . . . 153 LYS HB3  . 15315 1 
      1451 . 1 1 128 128 LYS HD2  H  1   1.756 0.030 . 2 . . . . 153 LYS HD2  . 15315 1 
      1452 . 1 1 128 128 LYS HD3  H  1   1.900 0.030 . 2 . . . . 153 LYS HD3  . 15315 1 
      1453 . 1 1 128 128 LYS HE2  H  1   3.091 0.030 . 2 . . . . 153 LYS HE2  . 15315 1 
      1454 . 1 1 128 128 LYS HE3  H  1   3.091 0.030 . 2 . . . . 153 LYS HE3  . 15315 1 
      1455 . 1 1 128 128 LYS HG2  H  1   1.354 0.030 . 2 . . . . 153 LYS HG2  . 15315 1 
      1456 . 1 1 128 128 LYS HG3  H  1   1.415 0.030 . 2 . . . . 153 LYS HG3  . 15315 1 
      1457 . 1 1 128 128 LYS C    C 13 171.792 0.300 . 1 . . . . 153 LYS C    . 15315 1 
      1458 . 1 1 128 128 LYS CA   C 13  51.115 0.300 . 1 . . . . 153 LYS CA   . 15315 1 
      1459 . 1 1 128 128 LYS CB   C 13  31.767 0.300 . 1 . . . . 153 LYS CB   . 15315 1 
      1460 . 1 1 128 128 LYS CD   C 13  25.446 0.300 . 1 . . . . 153 LYS CD   . 15315 1 
      1461 . 1 1 128 128 LYS CE   C 13  39.406 0.300 . 1 . . . . 153 LYS CE   . 15315 1 
      1462 . 1 1 128 128 LYS CG   C 13  20.547 0.300 . 1 . . . . 153 LYS CG   . 15315 1 
      1463 . 1 1 128 128 LYS N    N 15 123.466 0.300 . 1 . . . . 153 LYS N    . 15315 1 
      1464 . 1 1 129 129 ASP H    H  1   8.318 0.030 . 1 . . . . 154 ASP H    . 15315 1 
      1465 . 1 1 129 129 ASP HA   H  1   4.593 0.030 . 1 . . . . 154 ASP HA   . 15315 1 
      1466 . 1 1 129 129 ASP HB2  H  1   1.936 0.030 . 2 . . . . 154 ASP HB2  . 15315 1 
      1467 . 1 1 129 129 ASP HB3  H  1   1.936 0.030 . 2 . . . . 154 ASP HB3  . 15315 1 
      1468 . 1 1 129 129 ASP C    C 13 172.879 0.300 . 1 . . . . 154 ASP C    . 15315 1 
      1469 . 1 1 129 129 ASP CA   C 13  51.976 0.300 . 1 . . . . 154 ASP CA   . 15315 1 
      1470 . 1 1 129 129 ASP CB   C 13  39.285 0.300 . 1 . . . . 154 ASP CB   . 15315 1 
      1471 . 1 1 129 129 ASP N    N 15 124.427 0.300 . 1 . . . . 154 ASP N    . 15315 1 
      1472 . 1 1 130 130 LEU H    H  1   8.184 0.030 . 1 . . . . 155 LEU H    . 15315 1 
      1473 . 1 1 130 130 LEU HA   H  1   4.241 0.030 . 1 . . . . 155 LEU HA   . 15315 1 
      1474 . 1 1 130 130 LEU HB2  H  1   0.697 0.030 . 2 . . . . 155 LEU HB2  . 15315 1 
      1475 . 1 1 130 130 LEU HB3  H  1   1.530 0.030 . 2 . . . . 155 LEU HB3  . 15315 1 
      1476 . 1 1 130 130 LEU HD11 H  1  -0.482 0.030 . 2 . . . . 155 LEU HD1  . 15315 1 
      1477 . 1 1 130 130 LEU HD12 H  1  -0.482 0.030 . 2 . . . . 155 LEU HD1  . 15315 1 
      1478 . 1 1 130 130 LEU HD13 H  1  -0.482 0.030 . 2 . . . . 155 LEU HD1  . 15315 1 
      1479 . 1 1 130 130 LEU HD21 H  1   0.130 0.030 . 2 . . . . 155 LEU HD2  . 15315 1 
      1480 . 1 1 130 130 LEU HD22 H  1   0.130 0.030 . 2 . . . . 155 LEU HD2  . 15315 1 
      1481 . 1 1 130 130 LEU HD23 H  1   0.130 0.030 . 2 . . . . 155 LEU HD2  . 15315 1 
      1482 . 1 1 130 130 LEU HG   H  1   1.001 0.030 . 1 . . . . 155 LEU HG   . 15315 1 
      1483 . 1 1 130 130 LEU C    C 13 170.952 0.300 . 1 . . . . 155 LEU C    . 15315 1 
      1484 . 1 1 130 130 LEU CA   C 13  51.492 0.300 . 1 . . . . 155 LEU CA   . 15315 1 
      1485 . 1 1 130 130 LEU CB   C 13  37.913 0.300 . 1 . . . . 155 LEU CB   . 15315 1 
      1486 . 1 1 130 130 LEU CD1  C 13  18.586 0.300 . 1 . . . . 155 LEU CD1  . 15315 1 
      1487 . 1 1 130 130 LEU CD2  C 13  23.293 0.300 . 1 . . . . 155 LEU CD2  . 15315 1 
      1488 . 1 1 130 130 LEU CG   C 13  23.398 0.300 . 1 . . . . 155 LEU CG   . 15315 1 
      1489 . 1 1 130 130 LEU N    N 15 123.472 0.300 . 1 . . . . 155 LEU N    . 15315 1 
      1490 . 1 1 131 131 GLU H    H  1   7.691 0.030 . 1 . . . . 156 GLU H    . 15315 1 
      1491 . 1 1 131 131 GLU HA   H  1   4.696 0.030 . 1 . . . . 156 GLU HA   . 15315 1 
      1492 . 1 1 131 131 GLU HB2  H  1   1.982 0.030 . 2 . . . . 156 GLU HB2  . 15315 1 
      1493 . 1 1 131 131 GLU HB3  H  1   1.982 0.030 . 2 . . . . 156 GLU HB3  . 15315 1 
      1494 . 1 1 131 131 GLU HG2  H  1   2.115 0.030 . 2 . . . . 156 GLU HG2  . 15315 1 
      1495 . 1 1 131 131 GLU HG3  H  1   2.165 0.030 . 2 . . . . 156 GLU HG3  . 15315 1 
      1496 . 1 1 131 131 GLU CA   C 13  49.573 0.300 . 1 . . . . 156 GLU CA   . 15315 1 
      1497 . 1 1 131 131 GLU CB   C 13  29.066 0.300 . 1 . . . . 156 GLU CB   . 15315 1 
      1498 . 1 1 131 131 GLU N    N 15 124.451 0.300 . 1 . . . . 156 GLU N    . 15315 1 
      1499 . 1 1 132 132 PRO HA   H  1   5.102 0.030 . 1 . . . . 157 PRO HA   . 15315 1 
      1500 . 1 1 132 132 PRO HB2  H  1   2.178 0.030 . 2 . . . . 157 PRO HB2  . 15315 1 
      1501 . 1 1 132 132 PRO HB3  H  1   2.391 0.030 . 2 . . . . 157 PRO HB3  . 15315 1 
      1502 . 1 1 132 132 PRO HD2  H  1   3.776 0.030 . 2 . . . . 157 PRO HD2  . 15315 1 
      1503 . 1 1 132 132 PRO HD3  H  1   3.286 0.030 . 2 . . . . 157 PRO HD3  . 15315 1 
      1504 . 1 1 132 132 PRO HG2  H  1   1.920 0.030 . 2 . . . . 157 PRO HG2  . 15315 1 
      1505 . 1 1 132 132 PRO HG3  H  1   2.012 0.030 . 2 . . . . 157 PRO HG3  . 15315 1 
      1506 . 1 1 132 132 PRO CA   C 13  59.692 0.300 . 1 . . . . 157 PRO CA   . 15315 1 
      1507 . 1 1 132 132 PRO CB   C 13  30.532 0.300 . 1 . . . . 157 PRO CB   . 15315 1 
      1508 . 1 1 132 132 PRO CD   C 13  47.437 0.300 . 1 . . . . 157 PRO CD   . 15315 1 
      1509 . 1 1 132 132 PRO CG   C 13  22.475 0.300 . 1 . . . . 157 PRO CG   . 15315 1 
      1510 . 1 1 133 133 PRO HA   H  1   4.474 0.030 . 1 . . . . 158 PRO HA   . 15315 1 
      1511 . 1 1 133 133 PRO HB2  H  1   1.462 0.030 . 2 . . . . 158 PRO HB2  . 15315 1 
      1512 . 1 1 133 133 PRO HB3  H  1   2.094 0.030 . 2 . . . . 158 PRO HB3  . 15315 1 
      1513 . 1 1 133 133 PRO HD2  H  1   3.581 0.030 . 2 . . . . 158 PRO HD2  . 15315 1 
      1514 . 1 1 133 133 PRO HD3  H  1   3.836 0.030 . 2 . . . . 158 PRO HD3  . 15315 1 
      1515 . 1 1 133 133 PRO HG2  H  1   1.771 0.030 . 2 . . . . 158 PRO HG2  . 15315 1 
      1516 . 1 1 133 133 PRO HG3  H  1   1.945 0.030 . 2 . . . . 158 PRO HG3  . 15315 1 
      1517 . 1 1 133 133 PRO C    C 13 173.957 0.300 . 1 . . . . 158 PRO C    . 15315 1 
      1518 . 1 1 133 133 PRO CA   C 13  59.866 0.300 . 1 . . . . 158 PRO CA   . 15315 1 
      1519 . 1 1 133 133 PRO CB   C 13  29.991 0.300 . 1 . . . . 158 PRO CB   . 15315 1 
      1520 . 1 1 133 133 PRO CD   C 13  47.350 0.300 . 1 . . . . 158 PRO CD   . 15315 1 
      1521 . 1 1 133 133 PRO CG   C 13  24.633 0.300 . 1 . . . . 158 PRO CG   . 15315 1 
      1522 . 1 1 134 134 ILE H    H  1   7.849 0.030 . 1 . . . . 159 ILE H    . 15315 1 
      1523 . 1 1 134 134 ILE HA   H  1   3.859 0.030 . 1 . . . . 159 ILE HA   . 15315 1 
      1524 . 1 1 134 134 ILE HB   H  1   0.941 0.030 . 1 . . . . 159 ILE HB   . 15315 1 
      1525 . 1 1 134 134 ILE HD11 H  1   0.082 0.030 . 1 . . . . 159 ILE HD1  . 15315 1 
      1526 . 1 1 134 134 ILE HD12 H  1   0.082 0.030 . 1 . . . . 159 ILE HD1  . 15315 1 
      1527 . 1 1 134 134 ILE HD13 H  1   0.082 0.030 . 1 . . . . 159 ILE HD1  . 15315 1 
      1528 . 1 1 134 134 ILE HG12 H  1   1.065 0.030 . 2 . . . . 159 ILE HG12 . 15315 1 
      1529 . 1 1 134 134 ILE HG13 H  1   0.373 0.030 . 2 . . . . 159 ILE HG13 . 15315 1 
      1530 . 1 1 134 134 ILE HG21 H  1   0.024 0.030 . 1 . . . . 159 ILE HG2  . 15315 1 
      1531 . 1 1 134 134 ILE HG22 H  1   0.024 0.030 . 1 . . . . 159 ILE HG2  . 15315 1 
      1532 . 1 1 134 134 ILE HG23 H  1   0.024 0.030 . 1 . . . . 159 ILE HG2  . 15315 1 
      1533 . 1 1 134 134 ILE C    C 13 171.590 0.300 . 1 . . . . 159 ILE C    . 15315 1 
      1534 . 1 1 134 134 ILE CA   C 13  58.026 0.300 . 1 . . . . 159 ILE CA   . 15315 1 
      1535 . 1 1 134 134 ILE CB   C 13  38.057 0.300 . 1 . . . . 159 ILE CB   . 15315 1 
      1536 . 1 1 134 134 ILE CD1  C 13  11.237 0.300 . 1 . . . . 159 ILE CD1  . 15315 1 
      1537 . 1 1 134 134 ILE CG1  C 13  25.198 0.300 . 1 . . . . 159 ILE CG1  . 15315 1 
      1538 . 1 1 134 134 ILE CG2  C 13  15.633 0.300 . 1 . . . . 159 ILE CG2  . 15315 1 
      1539 . 1 1 134 134 ILE N    N 15 118.229 0.300 . 1 . . . . 159 ILE N    . 15315 1 
      1540 . 1 1 135 135 VAL H    H  1   7.594 0.030 . 1 . . . . 160 VAL H    . 15315 1 
      1541 . 1 1 135 135 VAL HA   H  1   4.860 0.030 . 1 . . . . 160 VAL HA   . 15315 1 
      1542 . 1 1 135 135 VAL HB   H  1   1.701 0.030 . 1 . . . . 160 VAL HB   . 15315 1 
      1543 . 1 1 135 135 VAL HG11 H  1   0.470 0.030 . 2 . . . . 160 VAL HG1  . 15315 1 
      1544 . 1 1 135 135 VAL HG12 H  1   0.470 0.030 . 2 . . . . 160 VAL HG1  . 15315 1 
      1545 . 1 1 135 135 VAL HG13 H  1   0.470 0.030 . 2 . . . . 160 VAL HG1  . 15315 1 
      1546 . 1 1 135 135 VAL HG21 H  1   0.505 0.030 . 2 . . . . 160 VAL HG2  . 15315 1 
      1547 . 1 1 135 135 VAL HG22 H  1   0.505 0.030 . 2 . . . . 160 VAL HG2  . 15315 1 
      1548 . 1 1 135 135 VAL HG23 H  1   0.505 0.030 . 2 . . . . 160 VAL HG2  . 15315 1 
      1549 . 1 1 135 135 VAL C    C 13 172.859 0.300 . 1 . . . . 160 VAL C    . 15315 1 
      1550 . 1 1 135 135 VAL CA   C 13  58.363 0.300 . 1 . . . . 160 VAL CA   . 15315 1 
      1551 . 1 1 135 135 VAL CB   C 13  29.265 0.300 . 1 . . . . 160 VAL CB   . 15315 1 
      1552 . 1 1 135 135 VAL CG1  C 13  18.581 0.300 . 1 . . . . 160 VAL CG1  . 15315 1 
      1553 . 1 1 135 135 VAL CG2  C 13  18.643 0.300 . 1 . . . . 160 VAL CG2  . 15315 1 
      1554 . 1 1 135 135 VAL N    N 15 125.107 0.300 . 1 . . . . 160 VAL N    . 15315 1 
      1555 . 1 1 136 136 ALA H    H  1   8.671 0.030 . 1 . . . . 161 ALA H    . 15315 1 
      1556 . 1 1 136 136 ALA HA   H  1   4.314 0.030 . 1 . . . . 161 ALA HA   . 15315 1 
      1557 . 1 1 136 136 ALA HB1  H  1   1.292 0.030 . 1 . . . . 161 ALA HB   . 15315 1 
      1558 . 1 1 136 136 ALA HB2  H  1   1.292 0.030 . 1 . . . . 161 ALA HB   . 15315 1 
      1559 . 1 1 136 136 ALA HB3  H  1   1.292 0.030 . 1 . . . . 161 ALA HB   . 15315 1 
      1560 . 1 1 136 136 ALA C    C 13 172.030 0.300 . 1 . . . . 161 ALA C    . 15315 1 
      1561 . 1 1 136 136 ALA CA   C 13  49.241 0.300 . 1 . . . . 161 ALA CA   . 15315 1 
      1562 . 1 1 136 136 ALA CB   C 13  22.023 0.300 . 1 . . . . 161 ALA CB   . 15315 1 
      1563 . 1 1 136 136 ALA N    N 15 123.824 0.300 . 1 . . . . 161 ALA N    . 15315 1 
      1564 . 1 1 137 137 ARG H    H  1   7.525 0.030 . 1 . . . . 162 ARG H    . 15315 1 
      1565 . 1 1 137 137 ARG HA   H  1   4.532 0.030 . 1 . . . . 162 ARG HA   . 15315 1 
      1566 . 1 1 137 137 ARG HB2  H  1   1.330 0.030 . 2 . . . . 162 ARG HB2  . 15315 1 
      1567 . 1 1 137 137 ARG HB3  H  1   1.430 0.030 . 2 . . . . 162 ARG HB3  . 15315 1 
      1568 . 1 1 137 137 ARG HE   H  1   8.124 0.030 . 1 . . . . 162 ARG HE   . 15315 1 
      1569 . 1 1 137 137 ARG HG2  H  1   1.465 0.030 . 2 . . . . 162 ARG HG2  . 15315 1 
      1570 . 1 1 137 137 ARG HG3  H  1   1.465 0.030 . 2 . . . . 162 ARG HG3  . 15315 1 
      1571 . 1 1 137 137 ARG C    C 13 170.047 0.300 . 1 . . . . 162 ARG C    . 15315 1 
      1572 . 1 1 137 137 ARG CA   C 13  54.704 0.300 . 1 . . . . 162 ARG CA   . 15315 1 
      1573 . 1 1 137 137 ARG CB   C 13  29.650 0.300 . 1 . . . . 162 ARG CB   . 15315 1 
      1574 . 1 1 137 137 ARG CD   C 13  40.629 0.300 . 1 . . . . 162 ARG CD   . 15315 1 
      1575 . 1 1 137 137 ARG CG   C 13  24.274 0.300 . 1 . . . . 162 ARG CG   . 15315 1 
      1576 . 1 1 137 137 ARG N    N 15 118.233 0.300 . 1 . . . . 162 ARG N    . 15315 1 
      1577 . 1 1 137 137 ARG NE   N 15  87.533 0.300 . 1 . . . . 162 ARG NE   . 15315 1 
      1578 . 1 1 138 138 PHE H    H  1   8.225 0.030 . 1 . . . . 163 PHE H    . 15315 1 
      1579 . 1 1 138 138 PHE HA   H  1   5.756 0.030 . 1 . . . . 163 PHE HA   . 15315 1 
      1580 . 1 1 138 138 PHE HB2  H  1   2.485 0.030 . 2 . . . . 163 PHE HB2  . 15315 1 
      1581 . 1 1 138 138 PHE HB3  H  1   2.895 0.030 . 2 . . . . 163 PHE HB3  . 15315 1 
      1582 . 1 1 138 138 PHE HD1  H  1   6.629 0.030 . 1 . . . . 163 PHE HD1  . 15315 1 
      1583 . 1 1 138 138 PHE HD2  H  1   6.629 0.030 . 1 . . . . 163 PHE HD2  . 15315 1 
      1584 . 1 1 138 138 PHE HE1  H  1   6.831 0.030 . 1 . . . . 163 PHE HE1  . 15315 1 
      1585 . 1 1 138 138 PHE HE2  H  1   6.831 0.030 . 1 . . . . 163 PHE HE2  . 15315 1 
      1586 . 1 1 138 138 PHE C    C 13 173.869 0.300 . 1 . . . . 163 PHE C    . 15315 1 
      1587 . 1 1 138 138 PHE CA   C 13  52.696 0.300 . 1 . . . . 163 PHE CA   . 15315 1 
      1588 . 1 1 138 138 PHE CB   C 13  42.454 0.300 . 1 . . . . 163 PHE CB   . 15315 1 
      1589 . 1 1 138 138 PHE N    N 15 112.800 0.300 . 1 . . . . 163 PHE N    . 15315 1 
      1590 . 1 1 139 139 VAL H    H  1   8.794 0.030 . 1 . . . . 164 VAL H    . 15315 1 
      1591 . 1 1 139 139 VAL HA   H  1   4.682 0.030 . 1 . . . . 164 VAL HA   . 15315 1 
      1592 . 1 1 139 139 VAL HB   H  1   1.712 0.030 . 1 . . . . 164 VAL HB   . 15315 1 
      1593 . 1 1 139 139 VAL HG11 H  1   0.670 0.030 . 2 . . . . 164 VAL HG1  . 15315 1 
      1594 . 1 1 139 139 VAL HG12 H  1   0.670 0.030 . 2 . . . . 164 VAL HG1  . 15315 1 
      1595 . 1 1 139 139 VAL HG13 H  1   0.670 0.030 . 2 . . . . 164 VAL HG1  . 15315 1 
      1596 . 1 1 139 139 VAL HG21 H  1   0.566 0.030 . 2 . . . . 164 VAL HG2  . 15315 1 
      1597 . 1 1 139 139 VAL HG22 H  1   0.566 0.030 . 2 . . . . 164 VAL HG2  . 15315 1 
      1598 . 1 1 139 139 VAL HG23 H  1   0.566 0.030 . 2 . . . . 164 VAL HG2  . 15315 1 
      1599 . 1 1 139 139 VAL C    C 13 171.314 0.300 . 1 . . . . 164 VAL C    . 15315 1 
      1600 . 1 1 139 139 VAL CA   C 13  58.877 0.300 . 1 . . . . 164 VAL CA   . 15315 1 
      1601 . 1 1 139 139 VAL CB   C 13  33.461 0.300 . 1 . . . . 164 VAL CB   . 15315 1 
      1602 . 1 1 139 139 VAL CG1  C 13  18.961 0.300 . 1 . . . . 164 VAL CG1  . 15315 1 
      1603 . 1 1 139 139 VAL CG2  C 13  19.078 0.300 . 1 . . . . 164 VAL CG2  . 15315 1 
      1604 . 1 1 139 139 VAL N    N 15 118.835 0.300 . 1 . . . . 164 VAL N    . 15315 1 
      1605 . 1 1 140 140 ARG H    H  1   9.410 0.030 . 1 . . . . 165 ARG H    . 15315 1 
      1606 . 1 1 140 140 ARG HA   H  1   5.602 0.030 . 1 . . . . 165 ARG HA   . 15315 1 
      1607 . 1 1 140 140 ARG HB2  H  1   1.209 0.030 . 2 . . . . 165 ARG HB2  . 15315 1 
      1608 . 1 1 140 140 ARG HB3  H  1   1.198 0.030 . 2 . . . . 165 ARG HB3  . 15315 1 
      1609 . 1 1 140 140 ARG HD2  H  1   2.919 0.030 . 2 . . . . 165 ARG HD2  . 15315 1 
      1610 . 1 1 140 140 ARG HD3  H  1   2.919 0.030 . 2 . . . . 165 ARG HD3  . 15315 1 
      1611 . 1 1 140 140 ARG HE   H  1   5.931 0.030 . 1 . . . . 165 ARG HE   . 15315 1 
      1612 . 1 1 140 140 ARG HG2  H  1   0.872 0.030 . 2 . . . . 165 ARG HG2  . 15315 1 
      1613 . 1 1 140 140 ARG HG3  H  1   0.872 0.030 . 2 . . . . 165 ARG HG3  . 15315 1 
      1614 . 1 1 140 140 ARG C    C 13 172.438 0.300 . 1 . . . . 165 ARG C    . 15315 1 
      1615 . 1 1 140 140 ARG CA   C 13  51.727 0.300 . 1 . . . . 165 ARG CA   . 15315 1 
      1616 . 1 1 140 140 ARG CB   C 13  31.829 0.300 . 1 . . . . 165 ARG CB   . 15315 1 
      1617 . 1 1 140 140 ARG CD   C 13  39.987 0.300 . 1 . . . . 165 ARG CD   . 15315 1 
      1618 . 1 1 140 140 ARG CG   C 13  24.723 0.300 . 1 . . . . 165 ARG CG   . 15315 1 
      1619 . 1 1 140 140 ARG N    N 15 124.053 0.300 . 1 . . . . 165 ARG N    . 15315 1 
      1620 . 1 1 140 140 ARG NE   N 15  84.234 0.300 . 1 . . . . 165 ARG NE   . 15315 1 
      1621 . 1 1 141 141 PHE H    H  1   9.273 0.030 . 1 . . . . 166 PHE H    . 15315 1 
      1622 . 1 1 141 141 PHE HA   H  1   4.794 0.030 . 1 . . . . 166 PHE HA   . 15315 1 
      1623 . 1 1 141 141 PHE HB2  H  1   2.979 0.030 . 2 . . . . 166 PHE HB2  . 15315 1 
      1624 . 1 1 141 141 PHE HB3  H  1   2.467 0.030 . 2 . . . . 166 PHE HB3  . 15315 1 
      1625 . 1 1 141 141 PHE HD1  H  1   6.842 0.030 . 1 . . . . 166 PHE HD1  . 15315 1 
      1626 . 1 1 141 141 PHE HD2  H  1   6.842 0.030 . 1 . . . . 166 PHE HD2  . 15315 1 
      1627 . 1 1 141 141 PHE HE1  H  1   7.003 0.030 . 1 . . . . 166 PHE HE1  . 15315 1 
      1628 . 1 1 141 141 PHE HE2  H  1   7.003 0.030 . 1 . . . . 166 PHE HE2  . 15315 1 
      1629 . 1 1 141 141 PHE HZ   H  1   6.400 0.030 . 1 . . . . 166 PHE HZ   . 15315 1 
      1630 . 1 1 141 141 PHE C    C 13 172.922 0.300 . 1 . . . . 166 PHE C    . 15315 1 
      1631 . 1 1 141 141 PHE CA   C 13  55.148 0.300 . 1 . . . . 166 PHE CA   . 15315 1 
      1632 . 1 1 141 141 PHE CB   C 13  39.137 0.300 . 1 . . . . 166 PHE CB   . 15315 1 
      1633 . 1 1 141 141 PHE N    N 15 120.607 0.300 . 1 . . . . 166 PHE N    . 15315 1 
      1634 . 1 1 142 142 ILE H    H  1   9.124 0.030 . 1 . . . . 167 ILE H    . 15315 1 
      1635 . 1 1 142 142 ILE HA   H  1   5.077 0.030 . 1 . . . . 167 ILE HA   . 15315 1 
      1636 . 1 1 142 142 ILE HB   H  1   1.779 0.030 . 1 . . . . 167 ILE HB   . 15315 1 
      1637 . 1 1 142 142 ILE HD11 H  1   0.622 0.030 . 1 . . . . 167 ILE HD1  . 15315 1 
      1638 . 1 1 142 142 ILE HD12 H  1   0.622 0.030 . 1 . . . . 167 ILE HD1  . 15315 1 
      1639 . 1 1 142 142 ILE HD13 H  1   0.622 0.030 . 1 . . . . 167 ILE HD1  . 15315 1 
      1640 . 1 1 142 142 ILE HG12 H  1   1.178 0.030 . 2 . . . . 167 ILE HG12 . 15315 1 
      1641 . 1 1 142 142 ILE HG13 H  1   1.307 0.030 . 2 . . . . 167 ILE HG13 . 15315 1 
      1642 . 1 1 142 142 ILE HG21 H  1   0.951 0.030 . 1 . . . . 167 ILE HG2  . 15315 1 
      1643 . 1 1 142 142 ILE HG22 H  1   0.951 0.030 . 1 . . . . 167 ILE HG2  . 15315 1 
      1644 . 1 1 142 142 ILE HG23 H  1   0.951 0.030 . 1 . . . . 167 ILE HG2  . 15315 1 
      1645 . 1 1 142 142 ILE CA   C 13  54.934 0.300 . 1 . . . . 167 ILE CA   . 15315 1 
      1646 . 1 1 142 142 ILE CB   C 13  37.810 0.300 . 1 . . . . 167 ILE CB   . 15315 1 
      1647 . 1 1 142 142 ILE CD1  C 13  12.151 0.300 . 1 . . . . 167 ILE CD1  . 15315 1 
      1648 . 1 1 142 142 ILE CG2  C 13  13.947 0.300 . 1 . . . . 167 ILE CG2  . 15315 1 
      1649 . 1 1 142 142 ILE N    N 15 124.144 0.300 . 1 . . . . 167 ILE N    . 15315 1 
      1650 . 1 1 143 143 PRO HA   H  1   4.582 0.030 . 1 . . . . 168 PRO HA   . 15315 1 
      1651 . 1 1 143 143 PRO HB2  H  1   1.881 0.030 . 2 . . . . 168 PRO HB2  . 15315 1 
      1652 . 1 1 143 143 PRO HB3  H  1   2.431 0.030 . 2 . . . . 168 PRO HB3  . 15315 1 
      1653 . 1 1 143 143 PRO HD2  H  1   3.834 0.030 . 2 . . . . 168 PRO HD2  . 15315 1 
      1654 . 1 1 143 143 PRO HD3  H  1   3.834 0.030 . 2 . . . . 168 PRO HD3  . 15315 1 
      1655 . 1 1 143 143 PRO C    C 13 171.140 0.300 . 1 . . . . 168 PRO C    . 15315 1 
      1656 . 1 1 143 143 PRO CA   C 13  60.371 0.300 . 1 . . . . 168 PRO CA   . 15315 1 
      1657 . 1 1 143 143 PRO CB   C 13  30.658 0.300 . 1 . . . . 168 PRO CB   . 15315 1 
      1658 . 1 1 143 143 PRO CD   C 13  47.455 0.300 . 1 . . . . 168 PRO CD   . 15315 1 
      1659 . 1 1 144 144 VAL H    H  1   8.195 0.030 . 1 . . . . 169 VAL H    . 15315 1 
      1660 . 1 1 144 144 VAL HA   H  1   4.164 0.030 . 1 . . . . 169 VAL HA   . 15315 1 
      1661 . 1 1 144 144 VAL HB   H  1   1.448 0.030 . 1 . . . . 169 VAL HB   . 15315 1 
      1662 . 1 1 144 144 VAL HG11 H  1   0.881 0.030 . 2 . . . . 169 VAL HG1  . 15315 1 
      1663 . 1 1 144 144 VAL HG12 H  1   0.881 0.030 . 2 . . . . 169 VAL HG1  . 15315 1 
      1664 . 1 1 144 144 VAL HG13 H  1   0.881 0.030 . 2 . . . . 169 VAL HG1  . 15315 1 
      1665 . 1 1 144 144 VAL HG21 H  1   1.009 0.030 . 2 . . . . 169 VAL HG2  . 15315 1 
      1666 . 1 1 144 144 VAL HG22 H  1   1.009 0.030 . 2 . . . . 169 VAL HG2  . 15315 1 
      1667 . 1 1 144 144 VAL HG23 H  1   1.009 0.030 . 2 . . . . 169 VAL HG2  . 15315 1 
      1668 . 1 1 144 144 VAL C    C 13 170.301 0.300 . 1 . . . . 169 VAL C    . 15315 1 
      1669 . 1 1 144 144 VAL CA   C 13  58.952 0.300 . 1 . . . . 169 VAL CA   . 15315 1 
      1670 . 1 1 144 144 VAL CB   C 13  32.690 0.300 . 1 . . . . 169 VAL CB   . 15315 1 
      1671 . 1 1 144 144 VAL CG1  C 13  19.045 0.300 . 1 . . . . 169 VAL CG1  . 15315 1 
      1672 . 1 1 144 144 VAL CG2  C 13  19.095 0.300 . 1 . . . . 169 VAL CG2  . 15315 1 
      1673 . 1 1 144 144 VAL N    N 15 121.376 0.300 . 1 . . . . 169 VAL N    . 15315 1 
      1674 . 1 1 145 145 THR H    H  1   6.455 0.030 . 1 . . . . 170 THR H    . 15315 1 
      1675 . 1 1 145 145 THR HA   H  1   4.546 0.030 . 1 . . . . 170 THR HA   . 15315 1 
      1676 . 1 1 145 145 THR HB   H  1   4.306 0.030 . 1 . . . . 170 THR HB   . 15315 1 
      1677 . 1 1 145 145 THR HG21 H  1   0.874 0.030 . 1 . . . . 170 THR HG2  . 15315 1 
      1678 . 1 1 145 145 THR HG22 H  1   0.874 0.030 . 1 . . . . 170 THR HG2  . 15315 1 
      1679 . 1 1 145 145 THR HG23 H  1   0.874 0.030 . 1 . . . . 170 THR HG2  . 15315 1 
      1680 . 1 1 145 145 THR C    C 13 171.036 0.300 . 1 . . . . 170 THR C    . 15315 1 
      1681 . 1 1 145 145 THR CA   C 13  55.332 0.300 . 1 . . . . 170 THR CA   . 15315 1 
      1682 . 1 1 145 145 THR CB   C 13  68.519 0.300 . 1 . . . . 170 THR CB   . 15315 1 
      1683 . 1 1 145 145 THR CG2  C 13  20.574 0.300 . 1 . . . . 170 THR CG2  . 15315 1 
      1684 . 1 1 145 145 THR N    N 15 110.811 0.300 . 1 . . . . 170 THR N    . 15315 1 
      1685 . 1 1 146 146 ASP H    H  1   8.779 0.030 . 1 . . . . 171 ASP H    . 15315 1 
      1686 . 1 1 146 146 ASP HA   H  1   4.669 0.030 . 1 . . . . 171 ASP HA   . 15315 1 
      1687 . 1 1 146 146 ASP HB2  H  1   2.394 0.030 . 2 . . . . 171 ASP HB2  . 15315 1 
      1688 . 1 1 146 146 ASP HB3  H  1   2.877 0.030 . 2 . . . . 171 ASP HB3  . 15315 1 
      1689 . 1 1 146 146 ASP C    C 13 172.992 0.300 . 1 . . . . 171 ASP C    . 15315 1 
      1690 . 1 1 146 146 ASP CA   C 13  50.598 0.300 . 1 . . . . 171 ASP CA   . 15315 1 
      1691 . 1 1 146 146 ASP CB   C 13  38.908 0.300 . 1 . . . . 171 ASP CB   . 15315 1 
      1692 . 1 1 146 146 ASP N    N 15 115.437 0.300 . 1 . . . . 171 ASP N    . 15315 1 
      1693 . 1 1 147 147 HIS H    H  1   7.581 0.030 . 1 . . . . 172 HIS H    . 15315 1 
      1694 . 1 1 147 147 HIS HA   H  1   4.481 0.030 . 1 . . . . 172 HIS HA   . 15315 1 
      1695 . 1 1 147 147 HIS HB2  H  1   3.088 0.030 . 2 . . . . 172 HIS HB2  . 15315 1 
      1696 . 1 1 147 147 HIS HB3  H  1   3.266 0.030 . 2 . . . . 172 HIS HB3  . 15315 1 
      1697 . 1 1 147 147 HIS C    C 13 169.383 0.300 . 1 . . . . 172 HIS C    . 15315 1 
      1698 . 1 1 147 147 HIS CA   C 13  51.331 0.300 . 1 . . . . 172 HIS CA   . 15315 1 
      1699 . 1 1 147 147 HIS CB   C 13  27.036 0.300 . 1 . . . . 172 HIS CB   . 15315 1 
      1700 . 1 1 147 147 HIS N    N 15 114.730 0.300 . 1 . . . . 172 HIS N    . 15315 1 
      1701 . 1 1 148 148 SER H    H  1   8.602 0.030 . 1 . . . . 173 SER H    . 15315 1 
      1702 . 1 1 148 148 SER HA   H  1   4.337 0.030 . 1 . . . . 173 SER HA   . 15315 1 
      1703 . 1 1 148 148 SER HB2  H  1   3.656 0.030 . 2 . . . . 173 SER HB2  . 15315 1 
      1704 . 1 1 148 148 SER HB3  H  1   3.804 0.030 . 2 . . . . 173 SER HB3  . 15315 1 
      1705 . 1 1 148 148 SER C    C 13 172.647 0.300 . 1 . . . . 173 SER C    . 15315 1 
      1706 . 1 1 148 148 SER CA   C 13  56.641 0.300 . 1 . . . . 173 SER CA   . 15315 1 
      1707 . 1 1 148 148 SER CB   C 13  59.583 0.300 . 1 . . . . 173 SER CB   . 15315 1 
      1708 . 1 1 148 148 SER N    N 15 114.996 0.300 . 1 . . . . 173 SER N    . 15315 1 
      1709 . 1 1 149 149 MET H    H  1   7.683 0.030 . 1 . . . . 174 MET H    . 15315 1 
      1710 . 1 1 149 149 MET HA   H  1   4.458 0.030 . 1 . . . . 174 MET HA   . 15315 1 
      1711 . 1 1 149 149 MET HB2  H  1   1.615 0.030 . 2 . . . . 174 MET HB2  . 15315 1 
      1712 . 1 1 149 149 MET HB3  H  1   1.734 0.030 . 2 . . . . 174 MET HB3  . 15315 1 
      1713 . 1 1 149 149 MET HE1  H  1   1.744 0.030 . 1 . . . . 174 MET HE   . 15315 1 
      1714 . 1 1 149 149 MET HE2  H  1   1.744 0.030 . 1 . . . . 174 MET HE   . 15315 1 
      1715 . 1 1 149 149 MET HE3  H  1   1.744 0.030 . 1 . . . . 174 MET HE   . 15315 1 
      1716 . 1 1 149 149 MET HG2  H  1   2.281 0.030 . 2 . . . . 174 MET HG2  . 15315 1 
      1717 . 1 1 149 149 MET HG3  H  1   1.999 0.030 . 2 . . . . 174 MET HG3  . 15315 1 
      1718 . 1 1 149 149 MET C    C 13 170.903 0.300 . 1 . . . . 174 MET C    . 15315 1 
      1719 . 1 1 149 149 MET CA   C 13  52.498 0.300 . 1 . . . . 174 MET CA   . 15315 1 
      1720 . 1 1 149 149 MET CB   C 13  33.112 0.300 . 1 . . . . 174 MET CB   . 15315 1 
      1721 . 1 1 149 149 MET CE   C 13  14.532 0.300 . 1 . . . . 174 MET CE   . 15315 1 
      1722 . 1 1 149 149 MET CG   C 13  28.010 0.300 . 1 . . . . 174 MET CG   . 15315 1 
      1723 . 1 1 149 149 MET N    N 15 123.929 0.300 . 1 . . . . 174 MET N    . 15315 1 
      1724 . 1 1 150 150 ASN H    H  1   8.522 0.030 . 1 . . . . 175 ASN H    . 15315 1 
      1725 . 1 1 150 150 ASN HA   H  1   4.934 0.030 . 1 . . . . 175 ASN HA   . 15315 1 
      1726 . 1 1 150 150 ASN HB2  H  1   2.302 0.030 . 2 . . . . 175 ASN HB2  . 15315 1 
      1727 . 1 1 150 150 ASN HB3  H  1   2.418 0.030 . 2 . . . . 175 ASN HB3  . 15315 1 
      1728 . 1 1 150 150 ASN HD21 H  1   7.214 0.030 . 2 . . . . 175 ASN HD21 . 15315 1 
      1729 . 1 1 150 150 ASN HD22 H  1   6.390 0.030 . 2 . . . . 175 ASN HD22 . 15315 1 
      1730 . 1 1 150 150 ASN C    C 13 171.979 0.300 . 1 . . . . 175 ASN C    . 15315 1 
      1731 . 1 1 150 150 ASN CA   C 13  50.423 0.300 . 1 . . . . 175 ASN CA   . 15315 1 
      1732 . 1 1 150 150 ASN CB   C 13  35.229 0.300 . 1 . . . . 175 ASN CB   . 15315 1 
      1733 . 1 1 150 150 ASN N    N 15 122.857 0.300 . 1 . . . . 175 ASN N    . 15315 1 
      1734 . 1 1 150 150 ASN ND2  N 15 110.857 0.300 . 1 . . . . 175 ASN ND2  . 15315 1 
      1735 . 1 1 151 151 VAL H    H  1   8.341 0.030 . 1 . . . . 176 VAL H    . 15315 1 
      1736 . 1 1 151 151 VAL HA   H  1   4.048 0.030 . 1 . . . . 176 VAL HA   . 15315 1 
      1737 . 1 1 151 151 VAL HB   H  1   1.472 0.030 . 1 . . . . 176 VAL HB   . 15315 1 
      1738 . 1 1 151 151 VAL HG11 H  1   0.476 0.030 . 2 . . . . 176 VAL HG1  . 15315 1 
      1739 . 1 1 151 151 VAL HG12 H  1   0.476 0.030 . 2 . . . . 176 VAL HG1  . 15315 1 
      1740 . 1 1 151 151 VAL HG13 H  1   0.476 0.030 . 2 . . . . 176 VAL HG1  . 15315 1 
      1741 . 1 1 151 151 VAL HG21 H  1   0.674 0.030 . 2 . . . . 176 VAL HG2  . 15315 1 
      1742 . 1 1 151 151 VAL HG22 H  1   0.674 0.030 . 2 . . . . 176 VAL HG2  . 15315 1 
      1743 . 1 1 151 151 VAL HG23 H  1   0.674 0.030 . 2 . . . . 176 VAL HG2  . 15315 1 
      1744 . 1 1 151 151 VAL C    C 13 170.385 0.300 . 1 . . . . 176 VAL C    . 15315 1 
      1745 . 1 1 151 151 VAL CA   C 13  56.265 0.300 . 1 . . . . 176 VAL CA   . 15315 1 
      1746 . 1 1 151 151 VAL CB   C 13  32.518 0.300 . 1 . . . . 176 VAL CB   . 15315 1 
      1747 . 1 1 151 151 VAL CG1  C 13  16.811 0.300 . 1 . . . . 176 VAL CG1  . 15315 1 
      1748 . 1 1 151 151 VAL CG2  C 13  18.956 0.300 . 1 . . . . 176 VAL CG2  . 15315 1 
      1749 . 1 1 151 151 VAL N    N 15 115.814 0.300 . 1 . . . . 176 VAL N    . 15315 1 
      1750 . 1 1 152 152 CYS H    H  1   5.945 0.030 . 1 . . . . 177 CYS H    . 15315 1 
      1751 . 1 1 152 152 CYS HA   H  1   4.920 0.030 . 1 . . . . 177 CYS HA   . 15315 1 
      1752 . 1 1 152 152 CYS HB2  H  1   2.232 0.030 . 2 . . . . 177 CYS HB2  . 15315 1 
      1753 . 1 1 152 152 CYS HB3  H  1   2.753 0.030 . 2 . . . . 177 CYS HB3  . 15315 1 
      1754 . 1 1 152 152 CYS C    C 13 170.167 0.300 . 1 . . . . 177 CYS C    . 15315 1 
      1755 . 1 1 152 152 CYS CA   C 13  53.257 0.300 . 1 . . . . 177 CYS CA   . 15315 1 
      1756 . 1 1 152 152 CYS CB   C 13  49.227 0.300 . 1 . . . . 177 CYS CB   . 15315 1 
      1757 . 1 1 152 152 CYS N    N 15 113.281 0.300 . 1 . . . . 177 CYS N    . 15315 1 
      1758 . 1 1 153 153 MET H    H  1   9.706 0.030 . 1 . . . . 178 MET H    . 15315 1 
      1759 . 1 1 153 153 MET HA   H  1   5.431 0.030 . 1 . . . . 178 MET HA   . 15315 1 
      1760 . 1 1 153 153 MET HB2  H  1   1.908 0.030 . 2 . . . . 178 MET HB2  . 15315 1 
      1761 . 1 1 153 153 MET HB3  H  1   1.908 0.030 . 2 . . . . 178 MET HB3  . 15315 1 
      1762 . 1 1 153 153 MET HE1  H  1   1.621 0.030 . 1 . . . . 178 MET HE   . 15315 1 
      1763 . 1 1 153 153 MET HE2  H  1   1.621 0.030 . 1 . . . . 178 MET HE   . 15315 1 
      1764 . 1 1 153 153 MET HE3  H  1   1.621 0.030 . 1 . . . . 178 MET HE   . 15315 1 
      1765 . 1 1 153 153 MET HG2  H  1   2.148 0.030 . 2 . . . . 178 MET HG2  . 15315 1 
      1766 . 1 1 153 153 MET HG3  H  1   2.682 0.030 . 2 . . . . 178 MET HG3  . 15315 1 
      1767 . 1 1 153 153 MET C    C 13 171.720 0.300 . 1 . . . . 178 MET C    . 15315 1 
      1768 . 1 1 153 153 MET CA   C 13  53.561 0.300 . 1 . . . . 178 MET CA   . 15315 1 
      1769 . 1 1 153 153 MET CB   C 13  38.154 0.300 . 1 . . . . 178 MET CB   . 15315 1 
      1770 . 1 1 153 153 MET CE   C 13  14.050 0.300 . 1 . . . . 178 MET CE   . 15315 1 
      1771 . 1 1 153 153 MET CG   C 13  30.315 0.300 . 1 . . . . 178 MET CG   . 15315 1 
      1772 . 1 1 153 153 MET N    N 15 114.477 0.300 . 1 . . . . 178 MET N    . 15315 1 
      1773 . 1 1 154 154 ARG H    H  1   8.336 0.030 . 1 . . . . 179 ARG H    . 15315 1 
      1774 . 1 1 154 154 ARG HA   H  1   4.036 0.030 . 1 . . . . 179 ARG HA   . 15315 1 
      1775 . 1 1 154 154 ARG HB2  H  1   1.327 0.030 . 2 . . . . 179 ARG HB2  . 15315 1 
      1776 . 1 1 154 154 ARG HB3  H  1   1.789 0.030 . 2 . . . . 179 ARG HB3  . 15315 1 
      1777 . 1 1 154 154 ARG C    C 13 173.082 0.300 . 1 . . . . 179 ARG C    . 15315 1 
      1778 . 1 1 154 154 ARG CA   C 13  53.039 0.300 . 1 . . . . 179 ARG CA   . 15315 1 
      1779 . 1 1 154 154 ARG CB   C 13  32.802 0.300 . 1 . . . . 179 ARG CB   . 15315 1 
      1780 . 1 1 154 154 ARG CD   C 13  41.099 0.300 . 1 . . . . 179 ARG CD   . 15315 1 
      1781 . 1 1 154 154 ARG CG   C 13  25.152 0.300 . 1 . . . . 179 ARG CG   . 15315 1 
      1782 . 1 1 154 154 ARG N    N 15 120.085 0.300 . 1 . . . . 179 ARG N    . 15315 1 
      1783 . 1 1 155 155 VAL H    H  1   7.908 0.030 . 1 . . . . 180 VAL H    . 15315 1 
      1784 . 1 1 155 155 VAL HA   H  1   5.414 0.030 . 1 . . . . 180 VAL HA   . 15315 1 
      1785 . 1 1 155 155 VAL HB   H  1   1.510 0.030 . 1 . . . . 180 VAL HB   . 15315 1 
      1786 . 1 1 155 155 VAL HG11 H  1  -0.186 0.030 . 2 . . . . 180 VAL HG1  . 15315 1 
      1787 . 1 1 155 155 VAL HG12 H  1  -0.186 0.030 . 2 . . . . 180 VAL HG1  . 15315 1 
      1788 . 1 1 155 155 VAL HG13 H  1  -0.186 0.030 . 2 . . . . 180 VAL HG1  . 15315 1 
      1789 . 1 1 155 155 VAL HG21 H  1   0.451 0.030 . 2 . . . . 180 VAL HG2  . 15315 1 
      1790 . 1 1 155 155 VAL HG22 H  1   0.451 0.030 . 2 . . . . 180 VAL HG2  . 15315 1 
      1791 . 1 1 155 155 VAL HG23 H  1   0.451 0.030 . 2 . . . . 180 VAL HG2  . 15315 1 
      1792 . 1 1 155 155 VAL C    C 13 172.522 0.300 . 1 . . . . 180 VAL C    . 15315 1 
      1793 . 1 1 155 155 VAL CA   C 13  56.339 0.300 . 1 . . . . 180 VAL CA   . 15315 1 
      1794 . 1 1 155 155 VAL CB   C 13  34.047 0.300 . 1 . . . . 180 VAL CB   . 15315 1 
      1795 . 1 1 155 155 VAL CG1  C 13  17.561 0.300 . 1 . . . . 180 VAL CG1  . 15315 1 
      1796 . 1 1 155 155 VAL CG2  C 13  17.083 0.300 . 1 . . . . 180 VAL CG2  . 15315 1 
      1797 . 1 1 155 155 VAL N    N 15 110.421 0.300 . 1 . . . . 180 VAL N    . 15315 1 
      1798 . 1 1 156 156 GLU H    H  1   8.572 0.030 . 1 . . . . 181 GLU H    . 15315 1 
      1799 . 1 1 156 156 GLU HA   H  1   4.448 0.030 . 1 . . . . 181 GLU HA   . 15315 1 
      1800 . 1 1 156 156 GLU HB2  H  1   1.294 0.030 . 2 . . . . 181 GLU HB2  . 15315 1 
      1801 . 1 1 156 156 GLU HB3  H  1   1.662 0.030 . 2 . . . . 181 GLU HB3  . 15315 1 
      1802 . 1 1 156 156 GLU HG2  H  1   2.478 0.030 . 2 . . . . 181 GLU HG2  . 15315 1 
      1803 . 1 1 156 156 GLU HG3  H  1   2.478 0.030 . 2 . . . . 181 GLU HG3  . 15315 1 
      1804 . 1 1 156 156 GLU C    C 13 170.829 0.300 . 1 . . . . 181 GLU C    . 15315 1 
      1805 . 1 1 156 156 GLU CA   C 13  52.109 0.300 . 1 . . . . 181 GLU CA   . 15315 1 
      1806 . 1 1 156 156 GLU CB   C 13  33.345 0.300 . 1 . . . . 181 GLU CB   . 15315 1 
      1807 . 1 1 156 156 GLU CG   C 13  32.867 0.300 . 1 . . . . 181 GLU CG   . 15315 1 
      1808 . 1 1 156 156 GLU N    N 15 118.944 0.300 . 1 . . . . 181 GLU N    . 15315 1 
      1809 . 1 1 157 157 LEU H    H  1   9.107 0.030 . 1 . . . . 182 LEU H    . 15315 1 
      1810 . 1 1 157 157 LEU HA   H  1   4.947 0.030 . 1 . . . . 182 LEU HA   . 15315 1 
      1811 . 1 1 157 157 LEU HB2  H  1   1.396 0.030 . 2 . . . . 182 LEU HB2  . 15315 1 
      1812 . 1 1 157 157 LEU HB3  H  1   1.518 0.030 . 2 . . . . 182 LEU HB3  . 15315 1 
      1813 . 1 1 157 157 LEU HD11 H  1   0.856 0.030 . 2 . . . . 182 LEU HD1  . 15315 1 
      1814 . 1 1 157 157 LEU HD12 H  1   0.856 0.030 . 2 . . . . 182 LEU HD1  . 15315 1 
      1815 . 1 1 157 157 LEU HD13 H  1   0.856 0.030 . 2 . . . . 182 LEU HD1  . 15315 1 
      1816 . 1 1 157 157 LEU HD21 H  1   1.027 0.030 . 2 . . . . 182 LEU HD2  . 15315 1 
      1817 . 1 1 157 157 LEU HD22 H  1   1.027 0.030 . 2 . . . . 182 LEU HD2  . 15315 1 
      1818 . 1 1 157 157 LEU HD23 H  1   1.027 0.030 . 2 . . . . 182 LEU HD2  . 15315 1 
      1819 . 1 1 157 157 LEU HG   H  1   1.664 0.030 . 1 . . . . 182 LEU HG   . 15315 1 
      1820 . 1 1 157 157 LEU C    C 13 170.948 0.300 . 1 . . . . 182 LEU C    . 15315 1 
      1821 . 1 1 157 157 LEU CA   C 13  50.807 0.300 . 1 . . . . 182 LEU CA   . 15315 1 
      1822 . 1 1 157 157 LEU CB   C 13  44.162 0.300 . 1 . . . . 182 LEU CB   . 15315 1 
      1823 . 1 1 157 157 LEU CD1  C 13  24.311 0.300 . 1 . . . . 182 LEU CD1  . 15315 1 
      1824 . 1 1 157 157 LEU CD2  C 13  22.582 0.300 . 1 . . . . 182 LEU CD2  . 15315 1 
      1825 . 1 1 157 157 LEU CG   C 13  24.749 0.300 . 1 . . . . 182 LEU CG   . 15315 1 
      1826 . 1 1 157 157 LEU N    N 15 124.552 0.300 . 1 . . . . 182 LEU N    . 15315 1 
      1827 . 1 1 158 158 TYR H    H  1   8.416 0.030 . 1 . . . . 183 TYR H    . 15315 1 
      1828 . 1 1 158 158 TYR HA   H  1   5.414 0.030 . 1 . . . . 183 TYR HA   . 15315 1 
      1829 . 1 1 158 158 TYR HB2  H  1   2.192 0.030 . 2 . . . . 183 TYR HB2  . 15315 1 
      1830 . 1 1 158 158 TYR HB3  H  1   2.762 0.030 . 2 . . . . 183 TYR HB3  . 15315 1 
      1831 . 1 1 158 158 TYR HD1  H  1   6.699 0.030 . 1 . . . . 183 TYR HD1  . 15315 1 
      1832 . 1 1 158 158 TYR HD2  H  1   6.699 0.030 . 1 . . . . 183 TYR HD2  . 15315 1 
      1833 . 1 1 158 158 TYR HE1  H  1   6.338 0.030 . 1 . . . . 183 TYR HE1  . 15315 1 
      1834 . 1 1 158 158 TYR HE2  H  1   6.338 0.030 . 1 . . . . 183 TYR HE2  . 15315 1 
      1835 . 1 1 158 158 TYR C    C 13 172.792 0.300 . 1 . . . . 183 TYR C    . 15315 1 
      1836 . 1 1 158 158 TYR CA   C 13  52.371 0.300 . 1 . . . . 183 TYR CA   . 15315 1 
      1837 . 1 1 158 158 TYR CB   C 13  36.869 0.300 . 1 . . . . 183 TYR CB   . 15315 1 
      1838 . 1 1 158 158 TYR CE1  C 13 114.713 0.300 . 1 . . . . 183 TYR CE1  . 15315 1 
      1839 . 1 1 158 158 TYR N    N 15 118.996 0.300 . 1 . . . . 183 TYR N    . 15315 1 
      1840 . 1 1 159 159 GLY H    H  1   9.050 0.030 . 1 . . . . 184 GLY H    . 15315 1 
      1841 . 1 1 159 159 GLY HA2  H  1   5.209 0.030 . 2 . . . . 184 GLY HA2  . 15315 1 
      1842 . 1 1 159 159 GLY HA3  H  1   3.886 0.030 . 2 . . . . 184 GLY HA3  . 15315 1 
      1843 . 1 1 159 159 GLY C    C 13 170.173 0.300 . 1 . . . . 184 GLY C    . 15315 1 
      1844 . 1 1 159 159 GLY CA   C 13  44.722 0.300 . 1 . . . . 184 GLY CA   . 15315 1 
      1845 . 1 1 159 159 GLY N    N 15 108.757 0.300 . 1 . . . . 184 GLY N    . 15315 1 
      1846 . 1 1 160 160 CYS H    H  1   9.111 0.030 . 1 . . . . 185 CYS H    . 15315 1 
      1847 . 1 1 160 160 CYS HA   H  1   5.163 0.030 . 1 . . . . 185 CYS HA   . 15315 1 
      1848 . 1 1 160 160 CYS HB2  H  1   3.379 0.030 . 2 . . . . 185 CYS HB2  . 15315 1 
      1849 . 1 1 160 160 CYS HB3  H  1   3.379 0.030 . 2 . . . . 185 CYS HB3  . 15315 1 
      1850 . 1 1 160 160 CYS C    C 13 169.877 0.300 . 1 . . . . 185 CYS C    . 15315 1 
      1851 . 1 1 160 160 CYS CA   C 13  53.794 0.300 . 1 . . . . 185 CYS CA   . 15315 1 
      1852 . 1 1 160 160 CYS CB   C 13  39.148 0.300 . 1 . . . . 185 CYS CB   . 15315 1 
      1853 . 1 1 160 160 CYS N    N 15 115.102 0.300 . 1 . . . . 185 CYS N    . 15315 1 
      1854 . 1 1 161 161 VAL H    H  1   8.408 0.030 . 1 . . . . 186 VAL H    . 15315 1 
      1855 . 1 1 161 161 VAL HA   H  1   3.379 0.030 . 1 . . . . 186 VAL HA   . 15315 1 
      1856 . 1 1 161 161 VAL HB   H  1   1.797 0.030 . 1 . . . . 186 VAL HB   . 15315 1 
      1857 . 1 1 161 161 VAL HG11 H  1   0.722 0.030 . 2 . . . . 186 VAL HG1  . 15315 1 
      1858 . 1 1 161 161 VAL HG12 H  1   0.722 0.030 . 2 . . . . 186 VAL HG1  . 15315 1 
      1859 . 1 1 161 161 VAL HG13 H  1   0.722 0.030 . 2 . . . . 186 VAL HG1  . 15315 1 
      1860 . 1 1 161 161 VAL HG21 H  1   0.714 0.030 . 2 . . . . 186 VAL HG2  . 15315 1 
      1861 . 1 1 161 161 VAL HG22 H  1   0.714 0.030 . 2 . . . . 186 VAL HG2  . 15315 1 
      1862 . 1 1 161 161 VAL HG23 H  1   0.714 0.030 . 2 . . . . 186 VAL HG2  . 15315 1 
      1863 . 1 1 161 161 VAL C    C 13 172.921 0.300 . 1 . . . . 186 VAL C    . 15315 1 
      1864 . 1 1 161 161 VAL CA   C 13  60.904 0.300 . 1 . . . . 186 VAL CA   . 15315 1 
      1865 . 1 1 161 161 VAL CB   C 13  29.415 0.300 . 1 . . . . 186 VAL CB   . 15315 1 
      1866 . 1 1 161 161 VAL CG1  C 13  18.386 0.300 . 1 . . . . 186 VAL CG1  . 15315 1 
      1867 . 1 1 161 161 VAL CG2  C 13  18.594 0.300 . 1 . . . . 186 VAL CG2  . 15315 1 
      1868 . 1 1 161 161 VAL N    N 15 120.155 0.300 . 1 . . . . 186 VAL N    . 15315 1 

   stop_

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