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                      16721
   _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'  . . . 16721 1 
      2 '3D CBCA(CO)NH'   . . . 16721 1 
      3 '3D HNCACB'       . . . 16721 1 
      4 '3D HNCO'         . . . 16721 1 
      5 '3D HBHA(CO)NH'   . . . 16721 1 
      6 '3D C(CO)NH'      . . . 16721 1 
      7 '3D H(CCO)NH'     . . . 16721 1 
      8 '3D 1H-15N NOESY' . . . 16721 1 
      9 '3D 1H-13C NOESY' . . . 16721 1 

   stop_

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

      1 $NMRPipe . . 16721 1 
      2 $SPARKY  . . 16721 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 10 10 GLN HA   H  1   4.221 0.005 . 1 . . . .  1 Q HA   . 16721 1 
        2 . 1 1 10 10 GLN HB2  H  1   1.988 0.001 . 2 . . . .  1 Q QB   . 16721 1 
        3 . 1 1 10 10 GLN HB3  H  1   1.988 0.001 . 2 . . . .  1 Q QB   . 16721 1 
        4 . 1 1 10 10 GLN HG2  H  1   2.277 0.001 . 2 . . . .  1 Q QG   . 16721 1 
        5 . 1 1 10 10 GLN HG3  H  1   2.277 0.001 . 2 . . . .  1 Q QG   . 16721 1 
        6 . 1 1 10 10 GLN C    C 13 177.712 0     .  . . . . .  1 Q CO   . 16721 1 
        7 . 1 1 10 10 GLN CA   C 13  56.267 0.003 . 1 . . . .  1 Q CA   . 16721 1 
        8 . 1 1 10 10 GLN CB   C 13  29.236 0.131 . 1 . . . .  1 Q CB   . 16721 1 
        9 . 1 1 10 10 GLN CG   C 13  33.746 0     . 1 . . . .  1 Q CG   . 16721 1 
       10 . 1 1 11 11 SER H    H  1   8.268 0.001 . 1 . . . .  2 S H    . 16721 1 
       11 . 1 1 11 11 SER HA   H  1   4.333 0.008 . 1 . . . .  2 S HA   . 16721 1 
       12 . 1 1 11 11 SER HB2  H  1   3.78  0.002 . 2 . . . .  2 S QB   . 16721 1 
       13 . 1 1 11 11 SER HB3  H  1   3.78  0.002 . 2 . . . .  2 S QB   . 16721 1 
       14 . 1 1 11 11 SER C    C 13 179.245 0     .  . . . . .  2 S CO   . 16721 1 
       15 . 1 1 11 11 SER CA   C 13  58.441 0.078 . 1 . . . .  2 S CA   . 16721 1 
       16 . 1 1 11 11 SER CB   C 13  63.765 0.091 . 1 . . . .  2 S CB   . 16721 1 
       17 . 1 1 11 11 SER N    N 15 116.385 0.037 . 1 . . . .  2 S N    . 16721 1 
       18 . 1 1 12 12 LEU H    H  1   8.217 0.001 . 1 . . . .  3 L H    . 16721 1 
       19 . 1 1 12 12 LEU HA   H  1   4.28  0.003 . 1 . . . .  3 L HA   . 16721 1 
       20 . 1 1 12 12 LEU HB2  H  1   1.511 0.007 . 2 . . . .  3 L QB   . 16721 1 
       21 . 1 1 12 12 LEU HB3  H  1   1.511 0.007 . 2 . . . .  3 L QB   . 16721 1 
       22 . 1 1 12 12 LEU HD11 H  1   0.792 0.007 .  . . . . .  3 L QQD  . 16721 1 
       23 . 1 1 12 12 LEU HD12 H  1   0.792 0.007 .  . . . . .  3 L QQD  . 16721 1 
       24 . 1 1 12 12 LEU HD13 H  1   0.792 0.007 .  . . . . .  3 L QQD  . 16721 1 
       25 . 1 1 12 12 LEU HD21 H  1   0.792 0.007 .  . . . . .  3 L QQD  . 16721 1 
       26 . 1 1 12 12 LEU HD22 H  1   0.792 0.007 .  . . . . .  3 L QQD  . 16721 1 
       27 . 1 1 12 12 LEU HD23 H  1   0.792 0.007 .  . . . . .  3 L QQD  . 16721 1 
       28 . 1 1 12 12 LEU HG   H  1   1.5   0.002 . 1 . . . .  3 L HG   . 16721 1 
       29 . 1 1 12 12 LEU C    C 13 176.377 0     .  . . . . .  3 L CO   . 16721 1 
       30 . 1 1 12 12 LEU CA   C 13  55.324 0.069 . 1 . . . .  3 L CA   . 16721 1 
       31 . 1 1 12 12 LEU CB   C 13  42.106 0.093 . 1 . . . .  3 L CB   . 16721 1 
       32 . 1 1 12 12 LEU CD1  C 13  24.469 0     .  . . . . .  3 L CD#  . 16721 1 
       33 . 1 1 12 12 LEU CD2  C 13  24.469 0     .  . . . . .  3 L CD#  . 16721 1 
       34 . 1 1 12 12 LEU CG   C 13  26.916 0     . 1 . . . .  3 L CG   . 16721 1 
       35 . 1 1 12 12 LEU N    N 15 123.711 0.099 . 1 . . . .  3 L N    . 16721 1 
       36 . 1 1 13 13 ILE H    H  1   7.937 0.002 . 1 . . . .  4 I H    . 16721 1 
       37 . 1 1 13 13 ILE HA   H  1   4.032 0.005 . 1 . . . .  4 I HA   . 16721 1 
       38 . 1 1 13 13 ILE HB   H  1   1.712 0.003 . 1 . . . .  4 I HB   . 16721 1 
       39 . 1 1 13 13 ILE HD11 H  1   0.691 0.008 .  . . . . .  4 I QD1  . 16721 1 
       40 . 1 1 13 13 ILE HD12 H  1   0.691 0.008 .  . . . . .  4 I QD1  . 16721 1 
       41 . 1 1 13 13 ILE HD13 H  1   0.691 0.008 .  . . . . .  4 I QD1  . 16721 1 
       42 . 1 1 13 13 ILE HG12 H  1   1.29  0.006 . 2 . . . .  4 I HG12 . 16721 1 
       43 . 1 1 13 13 ILE HG13 H  1   1.014 0.005 . 2 . . . .  4 I HG13 . 16721 1 
       44 . 1 1 13 13 ILE HG21 H  1   0.726 0.007 .  . . . . .  4 I QG2  . 16721 1 
       45 . 1 1 13 13 ILE HG22 H  1   0.726 0.007 .  . . . . .  4 I QG2  . 16721 1 
       46 . 1 1 13 13 ILE HG23 H  1   0.726 0.007 .  . . . . .  4 I QG2  . 16721 1 
       47 . 1 1 13 13 ILE C    C 13 177.814 0     .  . . . . .  4 I CO   . 16721 1 
       48 . 1 1 13 13 ILE CA   C 13  60.968 0.081 . 1 . . . .  4 I CA   . 16721 1 
       49 . 1 1 13 13 ILE CB   C 13  38.744 0.03  . 1 . . . .  4 I CB   . 16721 1 
       50 . 1 1 13 13 ILE CD1  C 13  13.101 0     . 1 . . . .  4 I CD1  . 16721 1 
       51 . 1 1 13 13 ILE CG1  C 13  27.381 0     . 1 . . . .  4 I CG1  . 16721 1 
       52 . 1 1 13 13 ILE CG2  C 13  17.622 0     . 1 . . . .  4 I CG2  . 16721 1 
       53 . 1 1 13 13 ILE N    N 15 120.207 0.035 . 1 . . . .  4 I N    . 16721 1 
       54 . 1 1 14 14 ASP H    H  1   8.257 0.004 . 1 . . . .  5 D H    . 16721 1 
       55 . 1 1 14 14 ASP HA   H  1   4.513 0.005 . 1 . . . .  5 D HA   . 16721 1 
       56 . 1 1 14 14 ASP HB2  H  1   2.665 0.002 . 2 . . . .  5 D HB2  . 16721 1 
       57 . 1 1 14 14 ASP HB3  H  1   2.497 0.009 . 2 . . . .  5 D HB3  . 16721 1 
       58 . 1 1 14 14 ASP C    C 13 177.269 0     .  . . . . .  5 D CO   . 16721 1 
       59 . 1 1 14 14 ASP CA   C 13  54.363 0.012 . 1 . . . .  5 D CA   . 16721 1 
       60 . 1 1 14 14 ASP CB   C 13  41.045 0.013 . 1 . . . .  5 D CB   . 16721 1 
       61 . 1 1 14 14 ASP N    N 15 124.117 0.118 . 1 . . . .  5 D N    . 16721 1 
       62 . 1 1 15 15 GLU H    H  1   8.345 0.001 . 1 . . . .  6 E H    . 16721 1 
       63 . 1 1 15 15 GLU HA   H  1   4.146 0.012 . 1 . . . .  6 E HA   . 16721 1 
       64 . 1 1 15 15 GLU HB2  H  1   1.996 0.009 . 2 . . . .  6 E HB2  . 16721 1 
       65 . 1 1 15 15 GLU HB3  H  1   1.863 0.004 . 2 . . . .  6 E HB3  . 16721 1 
       66 . 1 1 15 15 GLU HG2  H  1   2.18  0.011 . 2 . . . .  6 E QG   . 16721 1 
       67 . 1 1 15 15 GLU HG3  H  1   2.18  0.011 . 2 . . . .  6 E QG   . 16721 1 
       68 . 1 1 15 15 GLU C    C 13 177.479 0     .  . . . . .  6 E CO   . 16721 1 
       69 . 1 1 15 15 GLU CA   C 13  57.019 0.023 . 1 . . . .  6 E CA   . 16721 1 
       70 . 1 1 15 15 GLU CB   C 13  30.456 0     . 1 . . . .  6 E CB   . 16721 1 
       71 . 1 1 15 15 GLU CG   C 13  36.185 0     . 1 . . . .  6 E CG   . 16721 1 
       72 . 1 1 15 15 GLU N    N 15 121.829 0.072 . 1 . . . .  6 E N    . 16721 1 
       73 . 1 1 16 16 ASP H    H  1   8.322 0.001 . 1 . . . .  7 D H    . 16721 1 
       74 . 1 1 16 16 ASP HA   H  1   4.606 0.005 . 1 . . . .  7 D HA   . 16721 1 
       75 . 1 1 16 16 ASP HB2  H  1   2.679 0.003 . 2 . . . .  7 D HB2  . 16721 1 
       76 . 1 1 16 16 ASP HB3  H  1   2.546 0.007 . 2 . . . .  7 D HB3  . 16721 1 
       77 . 1 1 16 16 ASP C    C 13 177.832 0     .  . . . . .  7 D CO   . 16721 1 
       78 . 1 1 16 16 ASP CA   C 13  54.245 0.017 . 1 . . . .  7 D CA   . 16721 1 
       79 . 1 1 16 16 ASP CB   C 13  41.105 0.037 . 1 . . . .  7 D CB   . 16721 1 
       80 . 1 1 16 16 ASP N    N 15 120.32  0.058 . 1 . . . .  7 D N    . 16721 1 
       81 . 1 1 17 17 ALA H    H  1   7.941 0.001 . 1 . . . .  8 A H    . 16721 1 
       82 . 1 1 17 17 ALA HA   H  1   4.284 0.009 . 1 . . . .  8 A HA   . 16721 1 
       83 . 1 1 17 17 ALA HB1  H  1   1.37  0.008 .  . . . . .  8 A QB   . 16721 1 
       84 . 1 1 17 17 ALA HB2  H  1   1.37  0.008 .  . . . . .  8 A QB   . 16721 1 
       85 . 1 1 17 17 ALA HB3  H  1   1.37  0.008 .  . . . . .  8 A QB   . 16721 1 
       86 . 1 1 17 17 ALA C    C 13 176.873 0     .  . . . . .  8 A CO   . 16721 1 
       87 . 1 1 17 17 ALA CA   C 13  52.419 0.018 . 1 . . . .  8 A CA   . 16721 1 
       88 . 1 1 17 17 ALA CB   C 13  19.733 0.027 . 1 . . . .  8 A CB   . 16721 1 
       89 . 1 1 17 17 ALA N    N 15 124.159 0.118 . 1 . . . .  8 A N    . 16721 1 
       90 . 1 1 18 18 VAL H    H  1   7.821 0.005 . 1 . . . .  9 V H    . 16721 1 
       91 . 1 1 18 18 VAL HA   H  1   4.055 0.005 . 1 . . . .  9 V HA   . 16721 1 
       92 . 1 1 18 18 VAL HB   H  1   1.49  0.003 . 1 . . . .  9 V HB   . 16721 1 
       93 . 1 1 18 18 VAL HG11 H  1   0.645 0.004 .  . . . . .  9 V QG1  . 16721 1 
       94 . 1 1 18 18 VAL HG12 H  1   0.645 0.004 .  . . . . .  9 V QG1  . 16721 1 
       95 . 1 1 18 18 VAL HG13 H  1   0.645 0.004 .  . . . . .  9 V QG1  . 16721 1 
       96 . 1 1 18 18 VAL HG21 H  1   0.595 0.001 .  . . . . .  9 V QG2  . 16721 1 
       97 . 1 1 18 18 VAL HG22 H  1   0.595 0.001 .  . . . . .  9 V QG2  . 16721 1 
       98 . 1 1 18 18 VAL HG23 H  1   0.595 0.001 .  . . . . .  9 V QG2  . 16721 1 
       99 . 1 1 18 18 VAL C    C 13 179.582 0     .  . . . . .  9 V CO   . 16721 1 
      100 . 1 1 18 18 VAL CA   C 13  59.215 0.144 . 1 . . . .  9 V CA   . 16721 1 
      101 . 1 1 18 18 VAL CB   C 13  35.017 0.02  . 1 . . . .  9 V CB   . 16721 1 
      102 . 1 1 18 18 VAL CG1  C 13  21.269 0     . 2 . . . .  9 V CG1  . 16721 1 
      103 . 1 1 18 18 VAL CG2  C 13  18.85  0     . 2 . . . .  9 V CG2  . 16721 1 
      104 . 1 1 18 18 VAL N    N 15 114.027 0.102 . 1 . . . .  9 V N    . 16721 1 
      105 . 1 1 19 19 CYS H    H  1   7.6   0.004 . 1 . . . . 10 C H    . 16721 1 
      106 . 1 1 19 19 CYS HA   H  1   3.774 0.004 . 1 . . . . 10 C HA   . 16721 1 
      107 . 1 1 19 19 CYS HB2  H  1   3.356 0.003 . 2 . . . . 10 C HB2  . 16721 1 
      108 . 1 1 19 19 CYS HB3  H  1   1.794 0.006 . 2 . . . . 10 C HB3  . 16721 1 
      109 . 1 1 19 19 CYS C    C 13 176.628 0     .  . . . . . 10 C CO   . 16721 1 
      110 . 1 1 19 19 CYS CA   C 13  58.601 0     . 1 . . . . 10 C CA   . 16721 1 
      111 . 1 1 19 19 CYS CB   C 13  31.615 0.107 . 1 . . . . 10 C CB   . 16721 1 
      112 . 1 1 19 19 CYS N    N 15 123.878 0.115 . 1 . . . . 10 C N    . 16721 1 
      113 . 1 1 20 20 SER H    H  1   9.028 0.001 . 1 . . . . 11 S H    . 16721 1 
      114 . 1 1 20 20 SER HA   H  1   4.17  0.006 . 1 . . . . 11 S HA   . 16721 1 
      115 . 1 1 20 20 SER HB2  H  1   3.999 0.008 . 2 . . . . 11 S QB   . 16721 1 
      116 . 1 1 20 20 SER HB3  H  1   3.999 0.008 . 2 . . . . 11 S QB   . 16721 1 
      117 . 1 1 20 20 SER C    C 13 178.997 0     .  . . . . . 11 S CO   . 16721 1 
      118 . 1 1 20 20 SER CA   C 13  60.673 0.061 . 1 . . . . 11 S CA   . 16721 1 
      119 . 1 1 20 20 SER CB   C 13  63.876 0.069 . 1 . . . . 11 S CB   . 16721 1 
      120 . 1 1 20 20 SER N    N 15 123.55  0.088 . 1 . . . . 11 S N    . 16721 1 
      121 . 1 1 21 21 ILE H    H  1   9.017 0.002 . 1 . . . . 12 I H    . 16721 1 
      122 . 1 1 21 21 ILE HA   H  1   4.117 0.007 . 1 . . . . 12 I HA   . 16721 1 
      123 . 1 1 21 21 ILE HB   H  1   1.814 0.014 . 1 . . . . 12 I HB   . 16721 1 
      124 . 1 1 21 21 ILE HD11 H  1   0.964 0.003 .  . . . . . 12 I QD1  . 16721 1 
      125 . 1 1 21 21 ILE HD12 H  1   0.964 0.003 .  . . . . . 12 I QD1  . 16721 1 
      126 . 1 1 21 21 ILE HD13 H  1   0.964 0.003 .  . . . . . 12 I QD1  . 16721 1 
      127 . 1 1 21 21 ILE HG12 H  1   1.763 0.012 . 2 . . . . 12 I HG12 . 16721 1 
      128 . 1 1 21 21 ILE HG13 H  1   1.178 0.005 . 2 . . . . 12 I HG13 . 16721 1 
      129 . 1 1 21 21 ILE HG21 H  1   0.975 0.004 .  . . . . . 12 I QG2  . 16721 1 
      130 . 1 1 21 21 ILE HG22 H  1   0.975 0.004 .  . . . . . 12 I QG2  . 16721 1 
      131 . 1 1 21 21 ILE HG23 H  1   0.975 0.004 .  . . . . . 12 I QG2  . 16721 1 
      132 . 1 1 21 21 ILE C    C 13 176.995 0     .  . . . . . 12 I CO   . 16721 1 
      133 . 1 1 21 21 ILE CA   C 13  63.922 0.087 . 1 . . . . 12 I CA   . 16721 1 
      134 . 1 1 21 21 ILE CB   C 13  39.007 0.103 . 1 . . . . 12 I CB   . 16721 1 
      135 . 1 1 21 21 ILE CD1  C 13  14.304 0     . 1 . . . . 12 I CD1  . 16721 1 
      136 . 1 1 21 21 ILE CG1  C 13  28.959 0     . 1 . . . . 12 I CG1  . 16721 1 
      137 . 1 1 21 21 ILE CG2  C 13  16.748 0     . 1 . . . . 12 I CG2  . 16721 1 
      138 . 1 1 21 21 ILE N    N 15 123.965 0.117 . 1 . . . . 12 I N    . 16721 1 
      139 . 1 1 22 22 CYS H    H  1   8.121 0.003 . 1 . . . . 13 C H    . 16721 1 
      140 . 1 1 22 22 CYS HA   H  1   4.87  0.005 . 1 . . . . 13 C HA   . 16721 1 
      141 . 1 1 22 22 CYS HB2  H  1   3.262 0.012 . 2 . . . . 13 C HB2  . 16721 1 
      142 . 1 1 22 22 CYS HB3  H  1   2.894 0.007 . 2 . . . . 13 C HB3  . 16721 1 
      143 . 1 1 22 22 CYS C    C 13 177.719 0     .  . . . . . 13 C CO   . 16721 1 
      144 . 1 1 22 22 CYS CA   C 13  58.795 0.1   . 1 . . . . 13 C CA   . 16721 1 
      145 . 1 1 22 22 CYS CB   C 13  31.311 0.081 . 1 . . . . 13 C CB   . 16721 1 
      146 . 1 1 22 22 CYS N    N 15 117.876 0.033 . 1 . . . . 13 C N    . 16721 1 
      147 . 1 1 23 23 MET H    H  1   8.029 0.002 . 1 . . . . 14 M H    . 16721 1 
      148 . 1 1 23 23 MET HA   H  1   4.272 0.004 . 1 . . . . 14 M HA   . 16721 1 
      149 . 1 1 23 23 MET HB2  H  1   2.361 0     . 2 . . . . 14 M HB2  . 16721 1 
      150 . 1 1 23 23 MET HB3  H  1   2.214 0     . 2 . . . . 14 M HB3  . 16721 1 
      151 . 1 1 23 23 MET CA   C 13  56.819 0     . 1 . . . . 14 M CA   . 16721 1 
      152 . 1 1 23 23 MET CB   C 13  28.321 0     . 1 . . . . 14 M CB   . 16721 1 
      153 . 1 1 23 23 MET N    N 15 117.636 0.015 . 1 . . . . 14 M N    . 16721 1 
      154 . 1 1 24 24 ASP H    H  1   8.435 0.002 . 1 . . . . 15 D H    . 16721 1 
      155 . 1 1 24 24 ASP HA   H  1   5.081 0.001 . 1 . . . . 15 D HA   . 16721 1 
      156 . 1 1 24 24 ASP HB2  H  1   3.006 0.004 . 2 . . . . 15 D HB2  . 16721 1 
      157 . 1 1 24 24 ASP HB3  H  1   2.794 0.006 . 2 . . . . 15 D HB3  . 16721 1 
      158 . 1 1 24 24 ASP C    C 13 176.844 0     .  . . . . . 15 D CO   . 16721 1 
      159 . 1 1 24 24 ASP CA   C 13  53.349 0.066 . 1 . . . . 15 D CA   . 16721 1 
      160 . 1 1 24 24 ASP CB   C 13  44.635 0.09  . 1 . . . . 15 D CB   . 16721 1 
      161 . 1 1 24 24 ASP N    N 15 121.198 0.034 . 1 . . . . 15 D N    . 16721 1 
      162 . 1 1 25 25 GLY H    H  1   8.59  0.001 . 1 . . . . 16 G H    . 16721 1 
      163 . 1 1 25 25 GLY HA2  H  1   4.439 0.007 . 2 . . . . 16 G HA2  . 16721 1 
      164 . 1 1 25 25 GLY HA3  H  1   3.743 0.005 . 2 . . . . 16 G HA3  . 16721 1 
      165 . 1 1 25 25 GLY C    C 13 179.129 0     .  . . . . . 16 G CO   . 16721 1 
      166 . 1 1 25 25 GLY CA   C 13  44.82  0.039 . 1 . . . . 16 G CA   . 16721 1 
      167 . 1 1 25 25 GLY N    N 15 109.505 0.185 . 1 . . . . 16 G N    . 16721 1 
      168 . 1 1 26 26 GLU H    H  1   8.779 0.004 . 1 . . . . 17 E H    . 16721 1 
      169 . 1 1 26 26 GLU HA   H  1   4.388 0.011 . 1 . . . . 17 E HA   . 16721 1 
      170 . 1 1 26 26 GLU HB2  H  1   2.05  0.009 . 2 . . . . 17 E QB   . 16721 1 
      171 . 1 1 26 26 GLU HB3  H  1   2.05  0.009 . 2 . . . . 17 E QB   . 16721 1 
      172 . 1 1 26 26 GLU HG2  H  1   2.313 0.009 . 2 . . . . 17 E QG   . 16721 1 
      173 . 1 1 26 26 GLU HG3  H  1   2.313 0.009 . 2 . . . . 17 E QG   . 16721 1 
      174 . 1 1 26 26 GLU C    C 13 177.502 0     .  . . . . . 17 E CO   . 16721 1 
      175 . 1 1 26 26 GLU CA   C 13  56.976 0.057 . 1 . . . . 17 E CA   . 16721 1 
      176 . 1 1 26 26 GLU CB   C 13  30.356 0.129 . 1 . . . . 17 E CB   . 16721 1 
      177 . 1 1 26 26 GLU CG   C 13  36.813 0     . 1 . . . . 17 E CG   . 16721 1 
      178 . 1 1 26 26 GLU N    N 15 122.983 0.085 . 1 . . . . 17 E N    . 16721 1 
      179 . 1 1 27 27 SER H    H  1   9.053 0.006 . 1 . . . . 18 S H    . 16721 1 
      180 . 1 1 27 27 SER HA   H  1   4.711 0.004 . 1 . . . . 18 S HA   . 16721 1 
      181 . 1 1 27 27 SER HB2  H  1   3.808 0.006 . 2 . . . . 18 S QB   . 16721 1 
      182 . 1 1 27 27 SER HB3  H  1   3.808 0.006 . 2 . . . . 18 S QB   . 16721 1 
      183 . 1 1 27 27 SER C    C 13 179.791 0     .  . . . . . 18 S CO   . 16721 1 
      184 . 1 1 27 27 SER CA   C 13  57.979 0.078 . 1 . . . . 18 S CA   . 16721 1 
      185 . 1 1 27 27 SER CB   C 13  64.48  0.133 . 1 . . . . 18 S CB   . 16721 1 
      186 . 1 1 27 27 SER N    N 15 120.284 0.043 . 1 . . . . 18 S N    . 16721 1 
      187 . 1 1 28 28 GLN H    H  1   8.056 0.004 . 1 . . . . 19 Q H    . 16721 1 
      188 . 1 1 28 28 GLN HA   H  1   4.605 0.009 . 1 . . . . 19 Q HA   . 16721 1 
      189 . 1 1 28 28 GLN HB2  H  1   2.146 0.004 . 2 . . . . 19 Q HB2  . 16721 1 
      190 . 1 1 28 28 GLN HB3  H  1   1.829 0.004 . 2 . . . . 19 Q HB3  . 16721 1 
      191 . 1 1 28 28 GLN HG2  H  1   2.289 0.008 . 2 . . . . 19 Q QG   . 16721 1 
      192 . 1 1 28 28 GLN HG3  H  1   2.289 0.008 . 2 . . . . 19 Q QG   . 16721 1 
      193 . 1 1 28 28 GLN C    C 13 177.337 0     .  . . . . . 19 Q CO   . 16721 1 
      194 . 1 1 28 28 GLN CA   C 13  54.844 0.032 . 1 . . . . 19 Q CA   . 16721 1 
      195 . 1 1 28 28 GLN CB   C 13  31.501 0.122 . 1 . . . . 19 Q CB   . 16721 1 
      196 . 1 1 28 28 GLN CG   C 13  33.342 0     . 1 . . . . 19 Q CG   . 16721 1 
      197 . 1 1 28 28 GLN N    N 15 120.83  0.05  . 1 . . . . 19 Q N    . 16721 1 
      198 . 1 1 29 29 ASN H    H  1   8.794 0.002 . 1 . . . . 20 N H    . 16721 1 
      199 . 1 1 29 29 ASN HA   H  1   4.297 0.015 . 1 . . . . 20 N HA   . 16721 1 
      200 . 1 1 29 29 ASN HB2  H  1   2.745 0.005 . 2 . . . . 20 N QB   . 16721 1 
      201 . 1 1 29 29 ASN HB3  H  1   2.745 0.005 . 2 . . . . 20 N QB   . 16721 1 
      202 . 1 1 29 29 ASN HD21 H  1   7.662 0.001 . 2 . . . . 20 N HD21 . 16721 1 
      203 . 1 1 29 29 ASN HD22 H  1   6.918 0.002 . 2 . . . . 20 N HD22 . 16721 1 
      204 . 1 1 29 29 ASN C    C 13 178.012 0     .  . . . . . 20 N CO   . 16721 1 
      205 . 1 1 29 29 ASN CA   C 13  55.214 0.012 . 1 . . . . 20 N CA   . 16721 1 
      206 . 1 1 29 29 ASN CB   C 13  37.964 0.025 . 1 . . . . 20 N CB   . 16721 1 
      207 . 1 1 29 29 ASN N    N 15 119.892 0.041 . 1 . . . . 20 N N    . 16721 1 
      208 . 1 1 29 29 ASN ND2  N 15 112.794 0.019 .  . . . . . 20 N ND   . 16721 1 
      209 . 1 1 30 30 SER H    H  1   7.864 0.004 . 1 . . . . 21 S H    . 16721 1 
      210 . 1 1 30 30 SER HA   H  1   4.368 0.009 . 1 . . . . 21 S HA   . 16721 1 
      211 . 1 1 30 30 SER HB2  H  1   4.014 0.005 . 2 . . . . 21 S HB2  . 16721 1 
      212 . 1 1 30 30 SER HB3  H  1   3.756 0.006 . 2 . . . . 21 S HB3  . 16721 1 
      213 . 1 1 30 30 SER C    C 13 180.425 0     .  . . . . . 21 S CO   . 16721 1 
      214 . 1 1 30 30 SER CA   C 13  58.165 0.052 . 1 . . . . 21 S CA   . 16721 1 
      215 . 1 1 30 30 SER CB   C 13  63.22  0.051 . 1 . . . . 21 S CB   . 16721 1 
      216 . 1 1 30 30 SER N    N 15 111.564 0.137 . 1 . . . . 21 S N    . 16721 1 
      217 . 1 1 31 31 ASN H    H  1   7.848 0.002 . 1 . . . . 22 N H    . 16721 1 
      218 . 1 1 31 31 ASN HA   H  1   4.853 0.006 . 1 . . . . 22 N HA   . 16721 1 
      219 . 1 1 31 31 ASN HB2  H  1   2.534 0.002 . 2 . . . . 22 N QB   . 16721 1 
      220 . 1 1 31 31 ASN HB3  H  1   2.534 0.002 . 2 . . . . 22 N QB   . 16721 1 
      221 . 1 1 31 31 ASN HD21 H  1   7.109 0.001 . 2 . . . . 22 N HD21 . 16721 1 
      222 . 1 1 31 31 ASN HD22 H  1   6.747 0.001 . 2 . . . . 22 N HD22 . 16721 1 
      223 . 1 1 31 31 ASN C    C 13 179.599 0     .  . . . . . 22 N CO   . 16721 1 
      224 . 1 1 31 31 ASN CA   C 13  52.532 0.035 . 1 . . . . 22 N CA   . 16721 1 
      225 . 1 1 31 31 ASN CB   C 13  37.76  0.094 . 1 . . . . 22 N CB   . 16721 1 
      226 . 1 1 31 31 ASN N    N 15 121.759 0.066 . 1 . . . . 22 N N    . 16721 1 
      227 . 1 1 31 31 ASN ND2  N 15 111.236 0.025 . 1 . . . . 22 N ND2  . 16721 1 
      228 . 1 1 32 32 VAL H    H  1   8.552 0.003 . 1 . . . . 23 V H    . 16721 1 
      229 . 1 1 32 32 VAL HA   H  1   4.242 0.007 . 1 . . . . 23 V HA   . 16721 1 
      230 . 1 1 32 32 VAL HB   H  1   2.003 0.005 . 1 . . . . 23 V HB   . 16721 1 
      231 . 1 1 32 32 VAL HG11 H  1   0.811 0.006 .  . . . . . 23 V QG1  . 16721 1 
      232 . 1 1 32 32 VAL HG12 H  1   0.811 0.006 .  . . . . . 23 V QG1  . 16721 1 
      233 . 1 1 32 32 VAL HG13 H  1   0.811 0.006 .  . . . . . 23 V QG1  . 16721 1 
      234 . 1 1 32 32 VAL HG21 H  1   0.684 0.011 .  . . . . . 23 V QG2  . 16721 1 
      235 . 1 1 32 32 VAL HG22 H  1   0.684 0.011 .  . . . . . 23 V QG2  . 16721 1 
      236 . 1 1 32 32 VAL HG23 H  1   0.684 0.011 .  . . . . . 23 V QG2  . 16721 1 
      237 . 1 1 32 32 VAL C    C 13 177.503 0     .  . . . . . 23 V CO   . 16721 1 
      238 . 1 1 32 32 VAL CA   C 13  61.468 0.083 . 1 . . . . 23 V CA   . 16721 1 
      239 . 1 1 32 32 VAL CB   C 13  33.103 0.118 . 1 . . . . 23 V CB   . 16721 1 
      240 . 1 1 32 32 VAL N    N 15 119.987 0.039 . 1 . . . . 23 V N    . 16721 1 
      241 . 1 1 33 33 ILE H    H  1   8.125 0.005 . 1 . . . . 24 I H    . 16721 1 
      242 . 1 1 33 33 ILE HA   H  1   3.727 0.008 . 1 . . . . 24 I HA   . 16721 1 
      243 . 1 1 33 33 ILE HB   H  1   1.328 0.005 . 1 . . . . 24 I HB   . 16721 1 
      244 . 1 1 33 33 ILE HD11 H  1   0.3   0.005 .  . . . . . 24 I QD1  . 16721 1 
      245 . 1 1 33 33 ILE HD12 H  1   0.3   0.005 .  . . . . . 24 I QD1  . 16721 1 
      246 . 1 1 33 33 ILE HD13 H  1   0.3   0.005 .  . . . . . 24 I QD1  . 16721 1 
      247 . 1 1 33 33 ILE HG12 H  1   1.305 0.005 . 2 . . . . 24 I HG12 . 16721 1 
      248 . 1 1 33 33 ILE HG13 H  1  -0.151 0.002 . 2 . . . . 24 I HG13 . 16721 1 
      249 . 1 1 33 33 ILE HG21 H  1  -0.17  0.004 .  . . . . . 24 I QG2  . 16721 1 
      250 . 1 1 33 33 ILE HG22 H  1  -0.17  0.004 .  . . . . . 24 I QG2  . 16721 1 
      251 . 1 1 33 33 ILE HG23 H  1  -0.17  0.004 .  . . . . . 24 I QG2  . 16721 1 
      252 . 1 1 33 33 ILE C    C 13 179.063 0     .  . . . . . 24 I CO   . 16721 1 
      253 . 1 1 33 33 ILE CA   C 13  61.475 0.061 . 1 . . . . 24 I CA   . 16721 1 
      254 . 1 1 33 33 ILE CB   C 13  36.984 0.08  . 1 . . . . 24 I CB   . 16721 1 
      255 . 1 1 33 33 ILE CD1  C 13  12.901 0     . 1 . . . . 24 I CD1  . 16721 1 
      256 . 1 1 33 33 ILE CG1  C 13  29.806 0     . 1 . . . . 24 I CG1  . 16721 1 
      257 . 1 1 33 33 ILE CG2  C 13  17.992 0     . 1 . . . . 24 I CG2  . 16721 1 
      258 . 1 1 33 33 ILE N    N 15 120.95  0.064 . 1 . . . . 24 I N    . 16721 1 
      259 . 1 1 34 34 LEU H    H  1   8.516 0.002 . 1 . . . . 25 L H    . 16721 1 
      260 . 1 1 34 34 LEU HA   H  1   4.049 0.007 . 1 . . . . 25 L HA   . 16721 1 
      261 . 1 1 34 34 LEU HB2  H  1   0.619 0.01  . 2 . . . . 25 L HB2  . 16721 1 
      262 . 1 1 34 34 LEU HB3  H  1   0.253 0.009 . 2 . . . . 25 L HB3  . 16721 1 
      263 . 1 1 34 34 LEU HD11 H  1  -0.358 0.004 .  . . . . . 25 L QD1  . 16721 1 
      264 . 1 1 34 34 LEU HD12 H  1  -0.358 0.004 .  . . . . . 25 L QD1  . 16721 1 
      265 . 1 1 34 34 LEU HD13 H  1  -0.358 0.004 .  . . . . . 25 L QD1  . 16721 1 
      266 . 1 1 34 34 LEU HD21 H  1   0.199 0.005 .  . . . . . 25 L QD2  . 16721 1 
      267 . 1 1 34 34 LEU HD22 H  1   0.199 0.005 .  . . . . . 25 L QD2  . 16721 1 
      268 . 1 1 34 34 LEU HD23 H  1   0.199 0.005 .  . . . . . 25 L QD2  . 16721 1 
      269 . 1 1 34 34 LEU HG   H  1   1.026 0.003 . 1 . . . . 25 L HG   . 16721 1 
      270 . 1 1 34 34 LEU C    C 13 179.154 0     .  . . . . . 25 L CO   . 16721 1 
      271 . 1 1 34 34 LEU CA   C 13  53.042 0.059 . 1 . . . . 25 L CA   . 16721 1 
      272 . 1 1 34 34 LEU CB   C 13  43.218 0.066 . 1 . . . . 25 L CB   . 16721 1 
      273 . 1 1 34 34 LEU CD1  C 13  25.169 0     . 2 . . . . 25 L CD1  . 16721 1 
      274 . 1 1 34 34 LEU CD2  C 13  22.908 0     . 2 . . . . 25 L CD2  . 16721 1 
      275 . 1 1 34 34 LEU N    N 15 130.717 0.245 . 1 . . . . 25 L N    . 16721 1 
      276 . 1 1 35 35 PHE H    H  1   8.096 0.003 . 1 . . . . 26 F H    . 16721 1 
      277 . 1 1 35 35 PHE HA   H  1   5.571 0.006 . 1 . . . . 26 F HA   . 16721 1 
      278 . 1 1 35 35 PHE HB2  H  1   2.658 0.005 . 2 . . . . 26 F QB   . 16721 1 
      279 . 1 1 35 35 PHE HB3  H  1   2.658 0.005 . 2 . . . . 26 F QB   . 16721 1 
      280 . 1 1 35 35 PHE HD1  H  1   7.025 0.001 . 3 . . . . 26 F HD1  . 16721 1 
      281 . 1 1 35 35 PHE HD2  H  1   7.016 0.002 . 3 . . . . 26 F HD2  . 16721 1 
      282 . 1 1 35 35 PHE C    C 13 177.158 0     .  . . . . . 26 F CO   . 16721 1 
      283 . 1 1 35 35 PHE CA   C 13  55.135 0.078 . 1 . . . . 26 F CA   . 16721 1 
      284 . 1 1 35 35 PHE CB   C 13  41.269 0.048 . 1 . . . . 26 F CB   . 16721 1 
      285 . 1 1 35 35 PHE N    N 15 115.995 0.053 . 1 . . . . 26 F N    . 16721 1 
      286 . 1 1 36 36 CYS H    H  1   9.36  0.003 . 1 . . . . 27 C H    . 16721 1 
      287 . 1 1 36 36 CYS HA   H  1   4.576 0.006 . 1 . . . . 27 C HA   . 16721 1 
      288 . 1 1 36 36 CYS HB2  H  1   3.291 0.007 . 2 . . . . 27 C HB2  . 16721 1 
      289 . 1 1 36 36 CYS HB3  H  1   2.699 0.007 . 2 . . . . 27 C HB3  . 16721 1 
      290 . 1 1 36 36 CYS C    C 13 175.209 0     .  . . . . . 27 C CO   . 16721 1 
      291 . 1 1 36 36 CYS CA   C 13  59.848 0.106 . 1 . . . . 27 C CA   . 16721 1 
      292 . 1 1 36 36 CYS CB   C 13  30.604 0.083 . 1 . . . . 27 C CB   . 16721 1 
      293 . 1 1 36 36 CYS N    N 15 126.951 0.158 . 1 . . . . 27 C N    . 16721 1 
      294 . 1 1 37 37 ASP H    H  1   9.363 0.003 . 1 . . . . 28 D H    . 16721 1 
      295 . 1 1 37 37 ASP HA   H  1   4.543 0.003 . 1 . . . . 28 D HA   . 16721 1 
      296 . 1 1 37 37 ASP HB2  H  1   2.773 0.006 . 2 . . . . 28 D HB2  . 16721 1 
      297 . 1 1 37 37 ASP HB3  H  1   2.535 0.002 . 2 . . . . 28 D HB3  . 16721 1 
      298 . 1 1 37 37 ASP C    C 13 177.722 0     .  . . . . . 28 D CO   . 16721 1 
      299 . 1 1 37 37 ASP CA   C 13  57.539 0.072 . 1 . . . . 28 D CA   . 16721 1 
      300 . 1 1 37 37 ASP CB   C 13  43.175 0.032 . 1 . . . . 28 D CB   . 16721 1 
      301 . 1 1 37 37 ASP N    N 15 131.038 0.243 . 1 . . . . 28 D N    . 16721 1 
      302 . 1 1 38 38 MET H    H  1   8.844 0.004 . 1 . . . . 29 M H    . 16721 1 
      303 . 1 1 38 38 MET HA   H  1   4.571 0.006 . 1 . . . . 29 M HA   . 16721 1 
      304 . 1 1 38 38 MET HB2  H  1   2.482 0.013 . 2 . . . . 29 M HB2  . 16721 1 
      305 . 1 1 38 38 MET HB3  H  1   2.06  0.008 . 2 . . . . 29 M HB3  . 16721 1 
      306 . 1 1 38 38 MET HG2  H  1   2.442 0.011 . 2 . . . . 29 M QG   . 16721 1 
      307 . 1 1 38 38 MET HG3  H  1   2.442 0.011 . 2 . . . . 29 M QG   . 16721 1 
      308 . 1 1 38 38 MET C    C 13 176.807 0     .  . . . . . 29 M CO   . 16721 1 
      309 . 1 1 38 38 MET CA   C 13  57.248 0.049 . 1 . . . . 29 M CA   . 16721 1 
      310 . 1 1 38 38 MET CB   C 13  34.782 0.083 . 1 . . . . 29 M CB   . 16721 1 
      311 . 1 1 38 38 MET CG   C 13  32.753 0     . 1 . . . . 29 M CG   . 16721 1 
      312 . 1 1 38 38 MET N    N 15 118.588 0.02  . 1 . . . . 29 M N    . 16721 1 
      313 . 1 1 39 39 CYS H    H  1   8.294 0.004 . 1 . . . . 30 C H    . 16721 1 
      314 . 1 1 39 39 CYS HA   H  1   4.892 0.008 . 1 . . . . 30 C HA   . 16721 1 
      315 . 1 1 39 39 CYS HB2  H  1   3.189 0.011 . 2 . . . . 30 C HB2  . 16721 1 
      316 . 1 1 39 39 CYS HB3  H  1   2.469 0.005 . 2 . . . . 30 C HB3  . 16721 1 
      317 . 1 1 39 39 CYS C    C 13 177.242 0     .  . . . . . 30 C CO   . 16721 1 
      318 . 1 1 39 39 CYS CA   C 13  59.194 0.036 . 1 . . . . 30 C CA   . 16721 1 
      319 . 1 1 39 39 CYS CB   C 13  32.372 0.132 . 1 . . . . 30 C CB   . 16721 1 
      320 . 1 1 39 39 CYS N    N 15 119.405 0.036 . 1 . . . . 30 C N    . 16721 1 
      321 . 1 1 40 40 ASN H    H  1   8.101 0.003 . 1 . . . . 31 N H    . 16721 1 
      322 . 1 1 40 40 ASN HA   H  1   4.676 0.002 . 1 . . . . 31 N HA   . 16721 1 
      323 . 1 1 40 40 ASN HB2  H  1   3.15  0.002 . 2 . . . . 31 N HB2  . 16721 1 
      324 . 1 1 40 40 ASN HB3  H  1   2.745 0.01  . 2 . . . . 31 N HB3  . 16721 1 
      325 . 1 1 40 40 ASN HD21 H  1   7.474 0.001 . 2 . . . . 31 N HD21 . 16721 1 
      326 . 1 1 40 40 ASN HD22 H  1   6.786 0.002 . 2 . . . . 31 N HD22 . 16721 1 
      327 . 1 1 40 40 ASN C    C 13 179.712 0     .  . . . . . 31 N CO   . 16721 1 
      328 . 1 1 40 40 ASN CA   C 13  55.13  0.088 . 1 . . . . 31 N CA   . 16721 1 
      329 . 1 1 40 40 ASN CB   C 13  38.909 0.077 . 1 . . . . 31 N CB   . 16721 1 
      330 . 1 1 40 40 ASN N    N 15 119.215 0.034 . 1 . . . . 31 N N    . 16721 1 
      331 . 1 1 40 40 ASN ND2  N 15 111.647 0.021 . 1 . . . . 31 N ND2  . 16721 1 
      332 . 1 1 41 41 LEU H    H  1   8.567 0.003 . 1 . . . . 32 L H    . 16721 1 
      333 . 1 1 41 41 LEU HA   H  1   3.973 0.009 . 1 . . . . 32 L HA   . 16721 1 
      334 . 1 1 41 41 LEU HB2  H  1   1.934 0.008 . 2 . . . . 32 L HB2  . 16721 1 
      335 . 1 1 41 41 LEU HB3  H  1   1.496 0.005 . 2 . . . . 32 L HB3  . 16721 1 
      336 . 1 1 41 41 LEU HD11 H  1   0.773 0.005 .  . . . . . 32 L QD1  . 16721 1 
      337 . 1 1 41 41 LEU HD12 H  1   0.773 0.005 .  . . . . . 32 L QD1  . 16721 1 
      338 . 1 1 41 41 LEU HD13 H  1   0.773 0.005 .  . . . . . 32 L QD1  . 16721 1 
      339 . 1 1 41 41 LEU HD21 H  1   0.901 0.006 .  . . . . . 32 L QD2  . 16721 1 
      340 . 1 1 41 41 LEU HD22 H  1   0.901 0.006 .  . . . . . 32 L QD2  . 16721 1 
      341 . 1 1 41 41 LEU HD23 H  1   0.901 0.006 .  . . . . . 32 L QD2  . 16721 1 
      342 . 1 1 41 41 LEU HG   H  1   1.332 0.01  . 1 . . . . 32 L HG   . 16721 1 
      343 . 1 1 41 41 LEU C    C 13 179.377 0     .  . . . . . 32 L CO   . 16721 1 
      344 . 1 1 41 41 LEU CA   C 13  57.625 0.113 . 1 . . . . 32 L CA   . 16721 1 
      345 . 1 1 41 41 LEU CB   C 13  43.646 0.028 . 1 . . . . 32 L CB   . 16721 1 
      346 . 1 1 41 41 LEU CD1  C 13  26.379 0     . 2 . . . . 32 L CD1  . 16721 1 
      347 . 1 1 41 41 LEU CD2  C 13  23.269 0     . 2 . . . . 32 L CD2  . 16721 1 
      348 . 1 1 41 41 LEU N    N 15 123.939 0.127 . 1 . . . . 32 L N    . 16721 1 
      349 . 1 1 42 42 ALA H    H  1   8.158 0.005 . 1 . . . . 33 A H    . 16721 1 
      350 . 1 1 42 42 ALA HA   H  1   5.331 0.007 . 1 . . . . 33 A HA   . 16721 1 
      351 . 1 1 42 42 ALA HB1  H  1   0.891 0.007 .  . . . . . 33 A QB   . 16721 1 
      352 . 1 1 42 42 ALA HB2  H  1   0.891 0.007 .  . . . . . 33 A QB   . 16721 1 
      353 . 1 1 42 42 ALA HB3  H  1   0.891 0.007 .  . . . . . 33 A QB   . 16721 1 
      354 . 1 1 42 42 ALA C    C 13 175.392 0     .  . . . . . 33 A CO   . 16721 1 
      355 . 1 1 42 42 ALA CA   C 13  49.518 0.043 . 1 . . . . 33 A CA   . 16721 1 
      356 . 1 1 42 42 ALA CB   C 13  20.511 0.054 . 1 . . . . 33 A CB   . 16721 1 
      357 . 1 1 42 42 ALA N    N 15 130.193 0.248 . 1 . . . . 33 A N    . 16721 1 
      358 . 1 1 43 43 VAL H    H  1   8.556 0.006 . 1 . . . . 34 V H    . 16721 1 
      359 . 1 1 43 43 VAL HA   H  1   5.381 0.007 . 1 . . . . 34 V HA   . 16721 1 
      360 . 1 1 43 43 VAL HB   H  1   1.896 0.011 . 1 . . . . 34 V HB   . 16721 1 
      361 . 1 1 43 43 VAL HG11 H  1   0.729 0.002 .  . . . . . 34 V QG1  . 16721 1 
      362 . 1 1 43 43 VAL HG12 H  1   0.729 0.002 .  . . . . . 34 V QG1  . 16721 1 
      363 . 1 1 43 43 VAL HG13 H  1   0.729 0.002 .  . . . . . 34 V QG1  . 16721 1 
      364 . 1 1 43 43 VAL HG21 H  1   0.288 0.005 .  . . . . . 34 V QG2  . 16721 1 
      365 . 1 1 43 43 VAL HG22 H  1   0.288 0.005 .  . . . . . 34 V QG2  . 16721 1 
      366 . 1 1 43 43 VAL HG23 H  1   0.288 0.005 .  . . . . . 34 V QG2  . 16721 1 
      367 . 1 1 43 43 VAL C    C 13 178.798 0     .  . . . . . 34 V CO   . 16721 1 
      368 . 1 1 43 43 VAL CA   C 13  58.184 0.053 . 1 . . . . 34 V CA   . 16721 1 
      369 . 1 1 43 43 VAL CB   C 13  37.371 0.061 . 1 . . . . 34 V CB   . 16721 1 
      370 . 1 1 43 43 VAL CG1  C 13  23.357 0     . 2 . . . . 34 V CG1  . 16721 1 
      371 . 1 1 43 43 VAL CG2  C 13  18.316 0     . 2 . . . . 34 V CG2  . 16721 1 
      372 . 1 1 43 43 VAL N    N 15 116.744 0.035 . 1 . . . . 34 V N    . 16721 1 
      373 . 1 1 44 44 HIS H    H  1   9.337 0.003 . 1 . . . . 35 H H    . 16721 1 
      374 . 1 1 44 44 HIS HA   H  1   4.72  0.005 . 1 . . . . 35 H HA   . 16721 1 
      375 . 1 1 44 44 HIS HB2  H  1   3.891 0.008 . 2 . . . . 35 H HB2  . 16721 1 
      376 . 1 1 44 44 HIS HB3  H  1   3.313 0.008 . 2 . . . . 35 H HB3  . 16721 1 
      377 . 1 1 44 44 HIS HD2  H  1   7.011 0.004 . 1 . . . . 35 H HD2  . 16721 1 
      378 . 1 1 44 44 HIS C    C 13 175.687 0     .  . . . . . 35 H CO   . 16721 1 
      379 . 1 1 44 44 HIS CA   C 13  58.944 0.045 . 1 . . . . 35 H CA   . 16721 1 
      380 . 1 1 44 44 HIS CB   C 13  31.59  0.091 . 1 . . . . 35 H CB   . 16721 1 
      381 . 1 1 44 44 HIS N    N 15 120.978 0.058 . 1 . . . . 35 H N    . 16721 1 
      382 . 1 1 45 45 GLN H    H  1   8.715 0.001 . 1 . . . . 36 Q H    . 16721 1 
      383 . 1 1 45 45 GLN HA   H  1   3.675 0.008 . 1 . . . . 36 Q HA   . 16721 1 
      384 . 1 1 45 45 GLN HB2  H  1   2.396 0.002 . 2 . . . . 36 Q HB2  . 16721 1 
      385 . 1 1 45 45 GLN HB3  H  1   2.222 0     . 2 . . . . 36 Q HB3  . 16721 1 
      386 . 1 1 45 45 GLN HE21 H  1   6.872 0.002 . 2 . . . . 36 Q HE21 . 16721 1 
      387 . 1 1 45 45 GLN HE22 H  1   6.415 0.002 . 2 . . . . 36 Q HE22 . 16721 1 
      388 . 1 1 45 45 GLN HG2  H  1   2.461 0.011 . 2 . . . . 36 Q HG2  . 16721 1 
      389 . 1 1 45 45 GLN HG3  H  1   2.27  0.009 . 2 . . . . 36 Q HG3  . 16721 1 
      390 . 1 1 45 45 GLN C    C 13 174.57  0     .  . . . . . 36 Q CO   . 16721 1 
      391 . 1 1 45 45 GLN CA   C 13  60.628 0.062 . 1 . . . . 36 Q CA   . 16721 1 
      392 . 1 1 45 45 GLN CB   C 13  30.889 0.016 . 1 . . . . 36 Q CB   . 16721 1 
      393 . 1 1 45 45 GLN CG   C 13  35.437 0     . 1 . . . . 36 Q CG   . 16721 1 
      394 . 1 1 45 45 GLN N    N 15 121.596 0.061 . 1 . . . . 36 Q N    . 16721 1 
      395 . 1 1 45 45 GLN NE2  N 15 107.095 0.026 . 1 . . . . 36 Q NE2  . 16721 1 
      396 . 1 1 46 46 GLU H    H  1   9.044 0.002 . 1 . . . . 37 E H    . 16721 1 
      397 . 1 1 46 46 GLU HA   H  1   4.08  0.004 . 1 . . . . 37 E HA   . 16721 1 
      398 . 1 1 46 46 GLU HB2  H  1   1.986 0.015 . 2 . . . . 37 E HB2  . 16721 1 
      399 . 1 1 46 46 GLU HB3  H  1   1.847 0.005 . 2 . . . . 37 E HB3  . 16721 1 
      400 . 1 1 46 46 GLU HG2  H  1   2.127 0     . 2 . . . . 37 E QG   . 16721 1 
      401 . 1 1 46 46 GLU HG3  H  1   2.127 0     . 2 . . . . 37 E QG   . 16721 1 
      402 . 1 1 46 46 GLU C    C 13 174.315 0     .  . . . . . 37 E CO   . 16721 1 
      403 . 1 1 46 46 GLU CA   C 13  58.902 0.063 . 1 . . . . 37 E CA   . 16721 1 
      404 . 1 1 46 46 GLU CB   C 13  29.52  0.112 . 1 . . . . 37 E CB   . 16721 1 
      405 . 1 1 46 46 GLU CG   C 13  36.449 0     . 1 . . . . 37 E CG   . 16721 1 
      406 . 1 1 46 46 GLU N    N 15 116.796 0.033 . 1 . . . . 37 E N    . 16721 1 
      407 . 1 1 47 47 CYS H    H  1   6.644 0.002 . 1 . . . . 38 C H    . 16721 1 
      408 . 1 1 47 47 CYS HA   H  1   4.102 0.007 . 1 . . . . 38 C HA   . 16721 1 
      409 . 1 1 47 47 CYS HB2  H  1   3.062 0.008 . 2 . . . . 38 C HB2  . 16721 1 
      410 . 1 1 47 47 CYS HB3  H  1   2.866 0.009 . 2 . . . . 38 C HB3  . 16721 1 
      411 . 1 1 47 47 CYS C    C 13 177.968 0     .  . . . . . 38 C CO   . 16721 1 
      412 . 1 1 47 47 CYS CA   C 13  63.045 0.047 . 1 . . . . 38 C CA   . 16721 1 
      413 . 1 1 47 47 CYS CB   C 13  29.835 0.092 . 1 . . . . 38 C CB   . 16721 1 
      414 . 1 1 47 47 CYS N    N 15 116.192 0.04  . 1 . . . . 38 C N    . 16721 1 
      415 . 1 1 48 48 TYR H    H  1   7.869 0.002 . 1 . . . . 39 Y H    . 16721 1 
      416 . 1 1 48 48 TYR HA   H  1   4.463 0.003 . 1 . . . . 39 Y HA   . 16721 1 
      417 . 1 1 48 48 TYR HB2  H  1   2.734 0.005 . 2 . . . . 39 Y HB2  . 16721 1 
      418 . 1 1 48 48 TYR HB3  H  1   2.661 0.007 . 2 . . . . 39 Y HB3  . 16721 1 
      419 . 1 1 48 48 TYR HD1  H  1   7.104 0.004 . 3 . . . . 39 Y HD1  . 16721 1 
      420 . 1 1 48 48 TYR C    C 13 178.206 0     .  . . . . . 39 Y CO   . 16721 1 
      421 . 1 1 48 48 TYR CA   C 13  58.111 0.061 . 1 . . . . 39 Y CA   . 16721 1 
      422 . 1 1 48 48 TYR CB   C 13  41.385 0.033 . 1 . . . . 39 Y CB   . 16721 1 
      423 . 1 1 48 48 TYR N    N 15 117.582 0.019 . 1 . . . . 39 Y N    . 16721 1 
      424 . 1 1 49 49 GLY H    H  1   7.774 0.002 . 1 . . . . 40 G H    . 16721 1 
      425 . 1 1 49 49 GLY HA2  H  1   3.989 0.012 . 2 . . . . 40 G HA2  . 16721 1 
      426 . 1 1 49 49 GLY HA3  H  1   3.835 0.003 . 2 . . . . 40 G HA3  . 16721 1 
      427 . 1 1 49 49 GLY C    C 13 179.421 0     .  . . . . . 40 G CO   . 16721 1 
      428 . 1 1 49 49 GLY CA   C 13  46.62  0.028 . 1 . . . . 40 G CA   . 16721 1 
      429 . 1 1 49 49 GLY N    N 15 107.131 0.211 . 1 . . . . 40 G N    . 16721 1 
      430 . 1 1 50 50 VAL H    H  1   8.165 0.002 . 1 . . . . 41 V H    . 16721 1 
      431 . 1 1 50 50 VAL HA   H  1   4.472 0.002 . 1 . . . . 41 V HA   . 16721 1 
      432 . 1 1 50 50 VAL HB   H  1   1.865 0.003 . 1 . . . . 41 V HB   . 16721 1 
      433 . 1 1 50 50 VAL HG11 H  1   1.026 0.005 .  . . . . . 41 V QG1  . 16721 1 
      434 . 1 1 50 50 VAL HG12 H  1   1.026 0.005 .  . . . . . 41 V QG1  . 16721 1 
      435 . 1 1 50 50 VAL HG13 H  1   1.026 0.005 .  . . . . . 41 V QG1  . 16721 1 
      436 . 1 1 50 50 VAL HG21 H  1   0.735 0.003 .  . . . . . 41 V QG2  . 16721 1 
      437 . 1 1 50 50 VAL HG22 H  1   0.735 0.003 .  . . . . . 41 V QG2  . 16721 1 
      438 . 1 1 50 50 VAL HG23 H  1   0.735 0.003 .  . . . . . 41 V QG2  . 16721 1 
      439 . 1 1 50 50 VAL CA   C 13  59.512 0     . 1 . . . . 41 V CA   . 16721 1 
      440 . 1 1 50 50 VAL CB   C 13  32.752 0     . 1 . . . . 41 V CB   . 16721 1 
      441 . 1 1 50 50 VAL N    N 15 121.86  0.074 . 1 . . . . 41 V N    . 16721 1 
      442 . 1 1 51 51 PRO HA   H  1   4.295 0.003 . 1 . . . . 42 P HA   . 16721 1 
      443 . 1 1 51 51 PRO HB2  H  1   2.077 0.007 . 2 . . . . 42 P HB2  . 16721 1 
      444 . 1 1 51 51 PRO HB3  H  1   1.749 0     . 2 . . . . 42 P HB3  . 16721 1 
      445 . 1 1 51 51 PRO HD2  H  1   3.843 0.003 . 2 . . . . 42 P HD2  . 16721 1 
      446 . 1 1 51 51 PRO HD3  H  1   3.642 0.009 . 2 . . . . 42 P HD3  . 16721 1 
      447 . 1 1 51 51 PRO HG2  H  1   1.963 0.005 . 2 . . . . 42 P QG   . 16721 1 
      448 . 1 1 51 51 PRO HG3  H  1   1.963 0.005 . 2 . . . . 42 P QG   . 16721 1 
      449 . 1 1 51 51 PRO C    C 13 177.94  0     .  . . . . . 42 P CO   . 16721 1 
      450 . 1 1 51 51 PRO CA   C 13  64.216 0.12  . 1 . . . . 42 P CA   . 16721 1 
      451 . 1 1 51 51 PRO CB   C 13  31.66  0.125 . 1 . . . . 42 P CB   . 16721 1 
      452 . 1 1 51 51 PRO CD   C 13  50.878 0     . 1 . . . . 42 P CD   . 16721 1 
      453 . 1 1 51 51 PRO CG   C 13  27.084 0     . 1 . . . . 42 P CG   . 16721 1 
      454 . 1 1 52 52 TYR H    H  1   7.123 0.002 . 1 . . . . 43 Y H    . 16721 1 
      455 . 1 1 52 52 TYR HA   H  1   4.705 0.003 . 1 . . . . 43 Y HA   . 16721 1 
      456 . 1 1 52 52 TYR HB2  H  1   2.947 0.004 . 2 . . . . 43 Y HB2  . 16721 1 
      457 . 1 1 52 52 TYR HB3  H  1   2.782 0.008 . 2 . . . . 43 Y HB3  . 16721 1 
      458 . 1 1 52 52 TYR HD1  H  1   6.415 0.001 . 3 . . . . 43 Y HD1  . 16721 1 
      459 . 1 1 52 52 TYR HD2  H  1   6.918 0.006 . 3 . . . . 43 Y HD2  . 16721 1 
      460 . 1 1 52 52 TYR C    C 13 180.013 0     .  . . . . . 43 Y CO   . 16721 1 
      461 . 1 1 52 52 TYR CA   C 13  55.304 0.08  . 1 . . . . 43 Y CA   . 16721 1 
      462 . 1 1 52 52 TYR CB   C 13  39.856 0.046 . 1 . . . . 43 Y CB   . 16721 1 
      463 . 1 1 52 52 TYR N    N 15 115.429 0.065 . 1 . . . . 43 Y N    . 16721 1 
      464 . 1 1 53 53 ILE H    H  1   8.617 0.005 . 1 . . . . 44 I H    . 16721 1 
      465 . 1 1 53 53 ILE HA   H  1   4.033 0.003 . 1 . . . . 44 I HA   . 16721 1 
      466 . 1 1 53 53 ILE HB   H  1   1.716 0.004 . 1 . . . . 44 I HB   . 16721 1 
      467 . 1 1 53 53 ILE HG12 H  1   1.455 0.002 .  . . . . . 44 I QG1  . 16721 1 
      468 . 1 1 53 53 ILE HG13 H  1   1.455 0.002 .  . . . . . 44 I QG1  . 16721 1 
      469 . 1 1 53 53 ILE HG21 H  1   0.741 0     .  . . . . . 44 I QG2  . 16721 1 
      470 . 1 1 53 53 ILE HG22 H  1   0.741 0     .  . . . . . 44 I QG2  . 16721 1 
      471 . 1 1 53 53 ILE HG23 H  1   0.741 0     .  . . . . . 44 I QG2  . 16721 1 
      472 . 1 1 53 53 ILE CA   C 13  58.546 0     . 1 . . . . 44 I CA   . 16721 1 
      473 . 1 1 53 53 ILE CB   C 13  37.974 0     . 1 . . . . 44 I CB   . 16721 1 
      474 . 1 1 53 53 ILE N    N 15 124.308 0.12  . 1 . . . . 44 I N    . 16721 1 
      475 . 1 1 54 54 PRO HA   H  1   4.483 0.004 . 1 . . . . 45 P HA   . 16721 1 
      476 . 1 1 54 54 PRO HB2  H  1   2.406 0.004 . 2 . . . . 45 P HB2  . 16721 1 
      477 . 1 1 54 54 PRO HB3  H  1   2.015 0.006 . 2 . . . . 45 P HB3  . 16721 1 
      478 . 1 1 54 54 PRO HD2  H  1   3.857 0.011 . 2 . . . . 45 P HD2  . 16721 1 
      479 . 1 1 54 54 PRO HD3  H  1   3.498 0.008 . 2 . . . . 45 P HD3  . 16721 1 
      480 . 1 1 54 54 PRO C    C 13 177.197 0     .  . . . . . 45 P CO   . 16721 1 
      481 . 1 1 54 54 PRO CA   C 13  62.636 0.078 . 1 . . . . 45 P CA   . 16721 1 
      482 . 1 1 54 54 PRO CB   C 13  32.271 0.073 . 1 . . . . 45 P CB   . 16721 1 
      483 . 1 1 54 54 PRO CD   C 13  50.885 0     . 1 . . . . 45 P CD   . 16721 1 
      484 . 1 1 54 54 PRO CG   C 13  27.589 0     . 1 . . . . 45 P CG   . 16721 1 
      485 . 1 1 55 55 GLU H    H  1   8.645 0.003 . 1 . . . . 46 E H    . 16721 1 
      486 . 1 1 55 55 GLU HA   H  1   4.24  0.002 . 1 . . . . 46 E HA   . 16721 1 
      487 . 1 1 55 55 GLU HB2  H  1   1.978 0.01  . 2 . . . . 46 E QB   . 16721 1 
      488 . 1 1 55 55 GLU HB3  H  1   1.978 0.01  . 2 . . . . 46 E QB   . 16721 1 
      489 . 1 1 55 55 GLU HG2  H  1   2.276 0.005 . 2 . . . . 46 E QG   . 16721 1 
      490 . 1 1 55 55 GLU HG3  H  1   2.276 0.005 . 2 . . . . 46 E QG   . 16721 1 
      491 . 1 1 55 55 GLU C    C 13 176.559 0     .  . . . . . 46 E CO   . 16721 1 
      492 . 1 1 55 55 GLU CA   C 13  56.916 0.079 . 1 . . . . 46 E CA   . 16721 1 
      493 . 1 1 55 55 GLU CB   C 13  30.017 0.125 . 1 . . . . 46 E CB   . 16721 1 
      494 . 1 1 55 55 GLU CG   C 13  36.332 0     . 1 . . . . 46 E CG   . 16721 1 
      495 . 1 1 55 55 GLU N    N 15 121.494 0.061 . 1 . . . . 46 E N    . 16721 1 
      496 . 1 1 56 56 GLY H    H  1   8.334 0.001 . 1 . . . . 47 G H    . 16721 1 
      497 . 1 1 56 56 GLY HA2  H  1   3.918 0.003 . 2 . . . . 47 G QA   . 16721 1 
      498 . 1 1 56 56 GLY HA3  H  1   3.918 0.003 . 2 . . . . 47 G QA   . 16721 1 
      499 . 1 1 56 56 GLY C    C 13 180.16  0     .  . . . . . 47 G CO   . 16721 1 
      500 . 1 1 56 56 GLY CA   C 13  44.854 0.041 . 1 . . . . 47 G CA   . 16721 1 
      501 . 1 1 56 56 GLY N    N 15 110.652 0.146 . 1 . . . . 47 G N    . 16721 1 
      502 . 1 1 57 57 GLN H    H  1   8.384 0.002 . 1 . . . . 48 Q H    . 16721 1 
      503 . 1 1 57 57 GLN HA   H  1   4.271 0.003 . 1 . . . . 48 Q HA   . 16721 1 
      504 . 1 1 57 57 GLN HB2  H  1   1.932 0.003 . 2 . . . . 48 Q QB   . 16721 1 
      505 . 1 1 57 57 GLN HB3  H  1   1.932 0.003 . 2 . . . . 48 Q QB   . 16721 1 
      506 . 1 1 57 57 GLN HE21 H  1   7.881 0.003 . 2 . . . . 48 Q HE21 . 16721 1 
      507 . 1 1 57 57 GLN HE22 H  1   6.842 0     . 2 . . . . 48 Q HE22 . 16721 1 
      508 . 1 1 57 57 GLN HG2  H  1   2.292 0.006 . 2 . . . . 48 Q HG2  . 16721 1 
      509 . 1 1 57 57 GLN HG3  H  1   2.2   0.005 . 2 . . . . 48 Q HG3  . 16721 1 
      510 . 1 1 57 57 GLN C    C 13 178.423 0     .  . . . . . 48 Q CO   . 16721 1 
      511 . 1 1 57 57 GLN CA   C 13  56.552 0.053 . 1 . . . . 48 Q CA   . 16721 1 
      512 . 1 1 57 57 GLN CB   C 13  30.109 0     . 1 . . . . 48 Q CB   . 16721 1 
      513 . 1 1 57 57 GLN CG   C 13  34.121 0     . 1 . . . . 48 Q CG   . 16721 1 
      514 . 1 1 57 57 GLN N    N 15 122.218 0.084 . 1 . . . . 48 Q N    . 16721 1 
      515 . 1 1 57 57 GLN NE2  N 15 112.526 0.018 .  . . . . . 48 Q NE   . 16721 1 
      516 . 1 1 58 58 TRP H    H  1   9.342 0.004 . 1 . . . . 49 W H    . 16721 1 
      517 . 1 1 58 58 TRP HA   H  1   4.474 0.004 . 1 . . . . 49 W HA   . 16721 1 
      518 . 1 1 58 58 TRP HB2  H  1   3.254 0.004 . 2 . . . . 49 W HB2  . 16721 1 
      519 . 1 1 58 58 TRP HB3  H  1   2.989 0.003 . 2 . . . . 49 W HB3  . 16721 1 
      520 . 1 1 58 58 TRP HD1  H  1   7.196 0.01  . 1 . . . . 49 W HD1  . 16721 1 
      521 . 1 1 58 58 TRP HE1  H  1   9.884 0.001 . 1 . . . . 49 W HE1  . 16721 1 
      522 . 1 1 58 58 TRP HE3  H  1   7.068 0.006 . 1 . . . . 49 W HE3  . 16721 1 
      523 . 1 1 58 58 TRP HZ2  H  1   5.999 0.002 . 1 . . . . 49 W HZ2  . 16721 1 
      524 . 1 1 58 58 TRP C    C 13 180.62  0     .  . . . . . 49 W CO   . 16721 1 
      525 . 1 1 58 58 TRP CA   C 13  59.88  0.088 . 1 . . . . 49 W CA   . 16721 1 
      526 . 1 1 58 58 TRP CB   C 13  29.885 0.096 . 1 . . . . 49 W CB   . 16721 1 
      527 . 1 1 58 58 TRP N    N 15 127.533 0.216 . 1 . . . . 49 W N    . 16721 1 
      528 . 1 1 58 58 TRP NE1  N 15 129.339 0.013 . 1 . . . . 49 W NE1  . 16721 1 
      529 . 1 1 59 59 LEU H    H  1   6.584 0.003 . 1 . . . . 50 L H    . 16721 1 
      530 . 1 1 59 59 LEU HA   H  1   5.145 0.005 . 1 . . . . 50 L HA   . 16721 1 
      531 . 1 1 59 59 LEU HB2  H  1   1.232 0.006 . 2 . . . . 50 L HB2  . 16721 1 
      532 . 1 1 59 59 LEU HB3  H  1   1.007 0.007 . 2 . . . . 50 L HB3  . 16721 1 
      533 . 1 1 59 59 LEU HD11 H  1   0.826 0.004 .  . . . . . 50 L QD1  . 16721 1 
      534 . 1 1 59 59 LEU HD12 H  1   0.826 0.004 .  . . . . . 50 L QD1  . 16721 1 
      535 . 1 1 59 59 LEU HD13 H  1   0.826 0.004 .  . . . . . 50 L QD1  . 16721 1 
      536 . 1 1 59 59 LEU HD21 H  1   0.703 0.004 .  . . . . . 50 L QD2  . 16721 1 
      537 . 1 1 59 59 LEU HD22 H  1   0.703 0.004 .  . . . . . 50 L QD2  . 16721 1 
      538 . 1 1 59 59 LEU HD23 H  1   0.703 0.004 .  . . . . . 50 L QD2  . 16721 1 
      539 . 1 1 59 59 LEU HG   H  1   1.402 0.005 . 1 . . . . 50 L HG   . 16721 1 
      540 . 1 1 59 59 LEU C    C 13 178.521 0     .  . . . . . 50 L CO   . 16721 1 
      541 . 1 1 59 59 LEU CA   C 13  52.074 0.045 . 1 . . . . 50 L CA   . 16721 1 
      542 . 1 1 59 59 LEU CB   C 13  45.902 0.042 . 1 . . . . 50 L CB   . 16721 1 
      543 . 1 1 59 59 LEU CD1  C 13  25.433 0     .  . . . . . 50 L CD#  . 16721 1 
      544 . 1 1 59 59 LEU CD2  C 13  25.433 0     .  . . . . . 50 L CD#  . 16721 1 
      545 . 1 1 59 59 LEU CG   C 13  27.757 0     . 1 . . . . 50 L CG   . 16721 1 
      546 . 1 1 59 59 LEU N    N 15 125.706 0.149 . 1 . . . . 50 L N    . 16721 1 
      547 . 1 1 60 60 CYS H    H  1   8.718 0.001 . 1 . . . . 51 C H    . 16721 1 
      548 . 1 1 60 60 CYS HA   H  1   3.85  0.004 . 1 . . . . 51 C HA   . 16721 1 
      549 . 1 1 60 60 CYS HB2  H  1   3.344 0.008 . 2 . . . . 51 C HB2  . 16721 1 
      550 . 1 1 60 60 CYS HB3  H  1   2.3   0.006 . 2 . . . . 51 C HB3  . 16721 1 
      551 . 1 1 60 60 CYS C    C 13 179.384 0     .  . . . . . 51 C CO   . 16721 1 
      552 . 1 1 60 60 CYS CA   C 13  57.548 0.085 . 1 . . . . 51 C CA   . 16721 1 
      553 . 1 1 60 60 CYS CB   C 13  30.982 0.081 . 1 . . . . 51 C CB   . 16721 1 
      554 . 1 1 60 60 CYS N    N 15 122.13  0.124 . 1 . . . . 51 C N    . 16721 1 
      555 . 1 1 61 61 ARG H    H  1   8.394 0.003 . 1 . . . . 52 R H    . 16721 1 
      556 . 1 1 61 61 ARG HA   H  1   3.837 0.004 . 1 . . . . 52 R HA   . 16721 1 
      557 . 1 1 61 61 ARG HB2  H  1   1.78  0.009 . 2 . . . . 52 R QB   . 16721 1 
      558 . 1 1 61 61 ARG HB3  H  1   1.78  0.009 . 2 . . . . 52 R QB   . 16721 1 
      559 . 1 1 61 61 ARG HD2  H  1   3.176 0     . 2 . . . . 52 R HD2  . 16721 1 
      560 . 1 1 61 61 ARG HD3  H  1   3.021 0.006 . 2 . . . . 52 R HD3  . 16721 1 
      561 . 1 1 61 61 ARG HG2  H  1   1.629 0     . 2 . . . . 52 R QG   . 16721 1 
      562 . 1 1 61 61 ARG HG3  H  1   1.629 0     . 2 . . . . 52 R QG   . 16721 1 
      563 . 1 1 61 61 ARG C    C 13 174.407 0     .  . . . . . 52 R CO   . 16721 1 
      564 . 1 1 61 61 ARG CA   C 13  60.062 0.097 . 1 . . . . 52 R CA   . 16721 1 
      565 . 1 1 61 61 ARG CB   C 13  30.59  0     . 1 . . . . 52 R CB   . 16721 1 
      566 . 1 1 61 61 ARG CD   C 13  43.557 0     . 1 . . . . 52 R CD   . 16721 1 
      567 . 1 1 61 61 ARG CG   C 13  29.736 0     . 1 . . . . 52 R CG   . 16721 1 
      568 . 1 1 61 61 ARG N    N 15 115.222 0.064 . 1 . . . . 52 R N    . 16721 1 
      569 . 1 1 62 62 HIS H    H  1   7.928 0.004 . 1 . . . . 53 H H    . 16721 1 
      570 . 1 1 62 62 HIS HA   H  1   4.338 0.005 . 1 . . . . 53 H HA   . 16721 1 
      571 . 1 1 62 62 HIS HB2  H  1   3.255 0.009 . 2 . . . . 53 H QB   . 16721 1 
      572 . 1 1 62 62 HIS HB3  H  1   3.255 0.009 . 2 . . . . 53 H QB   . 16721 1 
      573 . 1 1 62 62 HIS C    C 13 175.178 0     .  . . . . . 53 H CO   . 16721 1 
      574 . 1 1 62 62 HIS CA   C 13  59.703 0.069 . 1 . . . . 53 H CA   . 16721 1 
      575 . 1 1 62 62 HIS CB   C 13  30.41  0.04  . 1 . . . . 53 H CB   . 16721 1 
      576 . 1 1 62 62 HIS N    N 15 119.016 0.037 . 1 . . . . 53 H N    . 16721 1 
      577 . 1 1 63 63 CYS H    H  1   8.728 0.002 . 1 . . . . 54 C H    . 16721 1 
      578 . 1 1 63 63 CYS HA   H  1   3.766 0.008 . 1 . . . . 54 C HA   . 16721 1 
      579 . 1 1 63 63 CYS HB2  H  1   3.029 0.011 . 2 . . . . 54 C HB2  . 16721 1 
      580 . 1 1 63 63 CYS HB3  H  1   2.606 0.006 . 2 . . . . 54 C HB3  . 16721 1 
      581 . 1 1 63 63 CYS C    C 13 175.291 0     .  . . . . . 54 C CO   . 16721 1 
      582 . 1 1 63 63 CYS CA   C 13  64.964 0.139 . 1 . . . . 54 C CA   . 16721 1 
      583 . 1 1 63 63 CYS CB   C 13  29.163 0     . 1 . . . . 54 C CB   . 16721 1 
      584 . 1 1 63 63 CYS N    N 15 126.879 0.154 . 1 . . . . 54 C N    . 16721 1 
      585 . 1 1 64 64 LEU H    H  1   8.341 0.002 . 1 . . . . 55 L H    . 16721 1 
      586 . 1 1 64 64 LEU HA   H  1   3.828 0.004 . 1 . . . . 55 L HA   . 16721 1 
      587 . 1 1 64 64 LEU HB2  H  1   1.54  0.015 . 2 . . . . 55 L HB2  . 16721 1 
      588 . 1 1 64 64 LEU HB3  H  1   1.44  0.011 . 2 . . . . 55 L HB3  . 16721 1 
      589 . 1 1 64 64 LEU HD11 H  1   0.762 0.008 .  . . . . . 55 L QQD  . 16721 1 
      590 . 1 1 64 64 LEU HD12 H  1   0.762 0.008 .  . . . . . 55 L QQD  . 16721 1 
      591 . 1 1 64 64 LEU HD13 H  1   0.762 0.008 .  . . . . . 55 L QQD  . 16721 1 
      592 . 1 1 64 64 LEU HD21 H  1   0.762 0.008 .  . . . . . 55 L QQD  . 16721 1 
      593 . 1 1 64 64 LEU HD22 H  1   0.762 0.008 .  . . . . . 55 L QQD  . 16721 1 
      594 . 1 1 64 64 LEU HD23 H  1   0.762 0.008 .  . . . . . 55 L QQD  . 16721 1 
      595 . 1 1 64 64 LEU HG   H  1   1.472 0.01  . 1 . . . . 55 L HG   . 16721 1 
      596 . 1 1 64 64 LEU C    C 13 174.403 0     .  . . . . . 55 L CO   . 16721 1 
      597 . 1 1 64 64 LEU CA   C 13  57.55  0.014 . 1 . . . . 55 L CA   . 16721 1 
      598 . 1 1 64 64 LEU CB   C 13  42.265 0.065 . 1 . . . . 55 L CB   . 16721 1 
      599 . 1 1 64 64 LEU CD1  C 13  24.589 0     .  . . . . . 55 L CD#  . 16721 1 
      600 . 1 1 64 64 LEU CD2  C 13  24.589 0     .  . . . . . 55 L CD#  . 16721 1 
      601 . 1 1 64 64 LEU N    N 15 119.989 0.048 . 1 . . . . 55 L N    . 16721 1 
      602 . 1 1 65 65 GLN H    H  1   7.426 0.002 . 1 . . . . 56 Q H    . 16721 1 
      603 . 1 1 65 65 GLN HA   H  1   4.09  0.001 . 1 . . . . 56 Q HA   . 16721 1 
      604 . 1 1 65 65 GLN HB2  H  1   2.074 0.004 . 2 . . . . 56 Q QB   . 16721 1 
      605 . 1 1 65 65 GLN HB3  H  1   2.074 0.004 . 2 . . . . 56 Q QB   . 16721 1 
      606 . 1 1 65 65 GLN HE21 H  1   7.43  0.001 . 2 . . . . 56 Q HE21 . 16721 1 
      607 . 1 1 65 65 GLN HE22 H  1   6.834 0     . 2 . . . . 56 Q HE22 . 16721 1 
      608 . 1 1 65 65 GLN HG2  H  1   2.422 0.014 . 2 . . . . 56 Q QG   . 16721 1 
      609 . 1 1 65 65 GLN HG3  H  1   2.422 0.014 . 2 . . . . 56 Q QG   . 16721 1 
      610 . 1 1 65 65 GLN C    C 13 176.168 0     .  . . . . . 56 Q CO   . 16721 1 
      611 . 1 1 65 65 GLN CA   C 13  57.371 0.056 . 1 . . . . 56 Q CA   . 16721 1 
      612 . 1 1 65 65 GLN CB   C 13  28.424 0.113 . 1 . . . . 56 Q CB   . 16721 1 
      613 . 1 1 65 65 GLN CG   C 13  33.766 0     . 1 . . . . 56 Q CG   . 16721 1 
      614 . 1 1 65 65 GLN N    N 15 116.619 0.034 . 1 . . . . 56 Q N    . 16721 1 
      615 . 1 1 65 65 GLN NE2  N 15 111.871 0.017 .  . . . . . 56 Q NE   . 16721 1 
      616 . 1 1 66 66 SER H    H  1   7.725 0.001 . 1 . . . . 57 S H    . 16721 1 
      617 . 1 1 66 66 SER HA   H  1   4.223 0.004 . 1 . . . . 57 S HA   . 16721 1 
      618 . 1 1 66 66 SER HB2  H  1   3.806 0.005 . 2 . . . . 57 S QB   . 16721 1 
      619 . 1 1 66 66 SER HB3  H  1   3.806 0.005 . 2 . . . . 57 S QB   . 16721 1 
      620 . 1 1 66 66 SER C    C 13 178.596 0     .  . . . . . 57 S CO   . 16721 1 
      621 . 1 1 66 66 SER CA   C 13  59.657 0.085 . 1 . . . . 57 S CA   . 16721 1 
      622 . 1 1 66 66 SER CB   C 13  63.523 0.055 . 1 . . . . 57 S CB   . 16721 1 
      623 . 1 1 66 66 SER N    N 15 114.368 0.075 . 1 . . . . 57 S N    . 16721 1 
      624 . 1 1 67 67 ARG H    H  1   7.69  0.003 . 1 . . . . 58 R H    . 16721 1 
      625 . 1 1 67 67 ARG HA   H  1   4.208 0.002 . 1 . . . . 58 R HA   . 16721 1 
      626 . 1 1 67 67 ARG HB2  H  1   1.821 0.001 . 2 . . . . 58 R HB2  . 16721 1 
      627 . 1 1 67 67 ARG HB3  H  1   1.734 0     . 2 . . . . 58 R HB3  . 16721 1 
      628 . 1 1 67 67 ARG HD2  H  1   3.071 0.005 . 2 . . . . 58 R QD   . 16721 1 
      629 . 1 1 67 67 ARG HD3  H  1   3.071 0.005 . 2 . . . . 58 R QD   . 16721 1 
      630 . 1 1 67 67 ARG HG2  H  1   1.637 0.01  . 2 . . . . 58 R QG   . 16721 1 
      631 . 1 1 67 67 ARG HG3  H  1   1.637 0.01  . 2 . . . . 58 R QG   . 16721 1 
      632 . 1 1 67 67 ARG C    C 13 177.654 0     .  . . . . . 58 R CO   . 16721 1 
      633 . 1 1 67 67 ARG CA   C 13  56.353 0.02  . 1 . . . . 58 R CA   . 16721 1 
      634 . 1 1 67 67 ARG CB   C 13  30.601 0.092 . 1 . . . . 58 R CB   . 16721 1 
      635 . 1 1 67 67 ARG CD   C 13  43.546 0     . 1 . . . . 58 R CD   . 16721 1 
      636 . 1 1 67 67 ARG CG   C 13  26.672 0     . 1 . . . . 58 R CG   . 16721 1 
      637 . 1 1 67 67 ARG N    N 15 121.133 0.056 . 1 . . . . 58 R N    . 16721 1 
      638 . 1 1 68 68 ALA H    H  1   7.875 0.003 . 1 . . . . 59 A H    . 16721 1 
      639 . 1 1 68 68 ALA HA   H  1   4.221 0.004 . 1 . . . . 59 A HA   . 16721 1 
      640 . 1 1 68 68 ALA HB1  H  1   1.323 0.004 .  . . . . . 59 A QB   . 16721 1 
      641 . 1 1 68 68 ALA HB2  H  1   1.323 0.004 .  . . . . . 59 A QB   . 16721 1 
      642 . 1 1 68 68 ALA HB3  H  1   1.323 0.004 .  . . . . . 59 A QB   . 16721 1 
      643 . 1 1 68 68 ALA C    C 13 176.276 0     .  . . . . . 59 A CO   . 16721 1 
      644 . 1 1 68 68 ALA CA   C 13  52.506 0.032 . 1 . . . . 59 A CA   . 16721 1 
      645 . 1 1 68 68 ALA CB   C 13  19.058 0.046 . 1 . . . . 59 A CB   . 16721 1 
      646 . 1 1 68 68 ALA N    N 15 123.9   0.108 . 1 . . . . 59 A N    . 16721 1 
      647 . 1 1 69 69 ARG H    H  1   8.112 0.002 . 1 . . . . 60 R H    . 16721 1 
      648 . 1 1 69 69 ARG HA   H  1   4.555 0.001 . 1 . . . . 60 R HA   . 16721 1 
      649 . 1 1 69 69 ARG HB2  H  1   1.792 0     . 2 . . . . 60 R HB2  . 16721 1 
      650 . 1 1 69 69 ARG HB3  H  1   1.68  0.008 . 2 . . . . 60 R HB3  . 16721 1 
      651 . 1 1 69 69 ARG HD2  H  1   3.151 0.005 . 2 . . . . 60 R QD   . 16721 1 
      652 . 1 1 69 69 ARG HD3  H  1   3.151 0.005 . 2 . . . . 60 R QD   . 16721 1 
      653 . 1 1 69 69 ARG CA   C 13  53.872 0     . 1 . . . . 60 R CA   . 16721 1 
      654 . 1 1 69 69 ARG CB   C 13  30.117 0     . 1 . . . . 60 R CB   . 16721 1 
      655 . 1 1 69 69 ARG N    N 15 121.46  0.101 . 1 . . . . 60 R N    . 16721 1 
      656 . 1 1 70 70 PRO HA   H  1   4.341 0.001 . 1 . . . . 61 P HA   . 16721 1 
      657 . 1 1 70 70 PRO HB2  H  1   2.237 0.003 . 2 . . . . 61 P HB2  . 16721 1 
      658 . 1 1 70 70 PRO HB3  H  1   1.914 0.007 . 2 . . . . 61 P HB3  . 16721 1 
      659 . 1 1 70 70 PRO HD2  H  1   3.754 0.002 . 2 . . . . 61 P HD2  . 16721 1 
      660 . 1 1 70 70 PRO HD3  H  1   3.568 0.002 . 2 . . . . 61 P HD3  . 16721 1 
      661 . 1 1 70 70 PRO C    C 13 177.81  0     .  . . . . . 61 P CO   . 16721 1 
      662 . 1 1 70 70 PRO CA   C 13  63.303 0.031 . 1 . . . . 61 P CA   . 16721 1 
      663 . 1 1 70 70 PRO CB   C 13  31.99  0.129 . 1 . . . . 61 P CB   . 16721 1 
      664 . 1 1 70 70 PRO CD   C 13  50.663 0     . 1 . . . . 61 P CD   . 16721 1 
      665 . 1 1 70 70 PRO CG   C 13  27.572 0     . 1 . . . . 61 P CG   . 16721 1 
      666 . 1 1 71 71 ALA H    H  1   8.053 0.001 . 1 . . . . 62 A H    . 16721 1 
      667 . 1 1 71 71 ALA HA   H  1   4.031 0.004 . 1 . . . . 62 A HA   . 16721 1 
      668 . 1 1 71 71 ALA HB1  H  1   1.28  0.002 .  . . . . . 62 A QB   . 16721 1 
      669 . 1 1 71 71 ALA HB2  H  1   1.28  0.002 .  . . . . . 62 A QB   . 16721 1 
      670 . 1 1 71 71 ALA HB3  H  1   1.28  0.002 .  . . . . . 62 A QB   . 16721 1 
      671 . 1 1 71 71 ALA CA   C 13  53.881 0     . 1 . . . . 62 A CA   . 16721 1 
      672 . 1 1 71 71 ALA CB   C 13  19.866 0     . 1 . . . . 62 A CB   . 16721 1 
      673 . 1 1 71 71 ALA N    N 15 130.583 0.236 . 1 . . . . 62 A N    . 16721 1 

   stop_

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