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                      17803
   _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-1H TOCSY' . . . 17803 1 
      2 '2D 1H-1H NOESY' . . . 17803 1 
      4 '2D 1H-13C HSQC' . . . 17803 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1  3.930 0.001 . 2 . . . .   1 GLY HA   . 17803 1 
        2 . 1 1  1  1 GLY HA3  H  1  3.930 0.001 . 2 . . . .   1 GLY HA   . 17803 1 
        3 . 1 1  1  1 GLY CA   C 13 43.928 0.001 . 1 . . . .   1 GLY CA   . 17803 1 
        4 . 1 1  2  2 ILE H    H  1  8.376 0.001 . 1 . . . .   2 ILE H    . 17803 1 
        5 . 1 1  2  2 ILE HA   H  1  3.923 0.001 . 1 . . . .   2 ILE HA   . 17803 1 
        6 . 1 1  2  2 ILE HB   H  1  1.321 0.001 . 1 . . . .   2 ILE HB   . 17803 1 
        7 . 1 1  2  2 ILE HG12 H  1  1.186 0.004 . 2 . . . .   2 ILE HG12 . 17803 1 
        8 . 1 1  2  2 ILE HG13 H  1  0.941 0.001 . 2 . . . .   2 ILE HG13 . 17803 1 
        9 . 1 1  2  2 ILE HG21 H  1  0.742 0.001 . 1 . . . .   2 ILE QG2  . 17803 1 
       10 . 1 1  2  2 ILE HG22 H  1  0.742 0.001 . 1 . . . .   2 ILE QG2  . 17803 1 
       11 . 1 1  2  2 ILE HG23 H  1  0.742 0.001 . 1 . . . .   2 ILE QG2  . 17803 1 
       12 . 1 1  2  2 ILE HD11 H  1  0.655 0.001 . 1 . . . .   2 ILE QD1  . 17803 1 
       13 . 1 1  2  2 ILE HD12 H  1  0.655 0.001 . 1 . . . .   2 ILE QD1  . 17803 1 
       14 . 1 1  2  2 ILE HD13 H  1  0.655 0.001 . 1 . . . .   2 ILE QD1  . 17803 1 
       15 . 1 1  2  2 ILE CA   C 13 62.665 0.001 . 1 . . . .   2 ILE CA   . 17803 1 
       16 . 1 1  2  2 ILE CG1  C 13 28.065 0.003 . 1 . . . .   2 ILE CG1  . 17803 1 
       17 . 1 1  2  2 ILE CG2  C 13 16.936 0.001 . 1 . . . .   2 ILE CG2  . 17803 1 
       18 . 1 1  2  2 ILE CD1  C 13 14.013 0.001 . 1 . . . .   2 ILE CD1  . 17803 1 
       19 . 1 1  3  3 VAL H    H  1  7.917 0.001 . 1 . . . .   3 VAL H    . 17803 1 
       20 . 1 1  3  3 VAL HA   H  1  3.649 0.001 . 1 . . . .   3 VAL HA   . 17803 1 
       21 . 1 1  3  3 VAL HB   H  1  1.947 0.002 . 1 . . . .   3 VAL HB   . 17803 1 
       22 . 1 1  3  3 VAL HG11 H  1  0.911 0.001 . 1 . . . .   3 VAL QG1  . 17803 1 
       23 . 1 1  3  3 VAL HG12 H  1  0.911 0.001 . 1 . . . .   3 VAL QG1  . 17803 1 
       24 . 1 1  3  3 VAL HG13 H  1  0.911 0.001 . 1 . . . .   3 VAL QG1  . 17803 1 
       25 . 1 1  3  3 VAL HG21 H  1  0.864 0.001 . 1 . . . .   3 VAL QG2  . 17803 1 
       26 . 1 1  3  3 VAL HG22 H  1  0.864 0.001 . 1 . . . .   3 VAL QG2  . 17803 1 
       27 . 1 1  3  3 VAL HG23 H  1  0.864 0.001 . 1 . . . .   3 VAL QG2  . 17803 1 
       28 . 1 1  3  3 VAL CB   C 13 31.695 0.001 . 1 . . . .   3 VAL CB   . 17803 1 
       29 . 1 1  3  3 VAL CG1  C 13 22.096 0.001 . 2 . . . .   3 VAL CG1  . 17803 1 
       30 . 1 1  3  3 VAL CG2  C 13 21.130 0.001 . 2 . . . .   3 VAL CG2  . 17803 1 
       31 . 1 1  4  4 GLU H    H  1  7.994 0.001 . 1 . . . .   4 GLU H    . 17803 1 
       32 . 1 1  4  4 GLU HA   H  1  4.194 0.001 . 1 . . . .   4 GLU HA   . 17803 1 
       33 . 1 1  4  4 GLU HB2  H  1  2.035 0.001 . 2 . . . .   4 GLU QB   . 17803 1 
       34 . 1 1  4  4 GLU HB3  H  1  2.035 0.001 . 2 . . . .   4 GLU QB   . 17803 1 
       35 . 1 1  4  4 GLU HG2  H  1  2.450 0.001 . 2 . . . .   4 GLU QG   . 17803 1 
       36 . 1 1  4  4 GLU HG3  H  1  2.450 0.001 . 2 . . . .   4 GLU QG   . 17803 1 
       37 . 1 1  4  4 GLU CB   C 13 27.922 0.001 . 1 . . . .   4 GLU CB   . 17803 1 
       38 . 1 1  4  4 GLU CG   C 13 33.148 0.001 . 1 . . . .   4 GLU CG   . 17803 1 
       39 . 1 1  5  5 GLN H    H  1  8.210 0.001 . 1 . . . .   5 GLN H    . 17803 1 
       40 . 1 1  5  5 GLN HA   H  1  4.002 0.001 . 1 . . . .   5 GLN HA   . 17803 1 
       41 . 1 1  5  5 GLN HB2  H  1  2.055 0.001 . 2 . . . .   5 GLN HB2  . 17803 1 
       42 . 1 1  5  5 GLN HB3  H  1  1.997 0.001 . 2 . . . .   5 GLN HB3  . 17803 1 
       43 . 1 1  5  5 GLN HG2  H  1  2.400 0.001 . 2 . . . .   5 GLN HG2  . 17803 1 
       44 . 1 1  5  5 GLN HG3  H  1  2.335 0.001 . 2 . . . .   5 GLN HG3  . 17803 1 
       45 . 1 1  5  5 GLN HE21 H  1  7.439 0.001 . 2 . . . .   5 GLN HE21 . 17803 1 
       46 . 1 1  5  5 GLN HE22 H  1  6.746 0.001 . 2 . . . .   5 GLN HE22 . 17803 1 
       47 . 1 1  5  5 GLN CA   C 13 58.634 0.001 . 1 . . . .   5 GLN CA   . 17803 1 
       48 . 1 1  5  5 GLN CB   C 13 29.215 0.001 . 1 . . . .   5 GLN CB   . 17803 1 
       49 . 1 1  5  5 GLN CG   C 13 33.925 0.001 . 1 . . . .   5 GLN CG   . 17803 1 
       50 . 1 1  6  6 CYS H    H  1  8.138 0.002 . 1 . . . .   6 CYS H    . 17803 1 
       51 . 1 1  6  6 CYS HA   H  1  4.811 0.002 . 1 . . . .   6 CYS HA   . 17803 1 
       52 . 1 1  6  6 CYS HB2  H  1  3.260 0.001 . 2 . . . .   6 CYS HB2  . 17803 1 
       53 . 1 1  6  6 CYS HB3  H  1  2.839 0.001 . 2 . . . .   6 CYS HB3  . 17803 1 
       54 . 1 1  6  6 CYS CA   C 13 54.548 0.001 . 1 . . . .   6 CYS CA   . 17803 1 
       55 . 1 1  7  7 CYS H    H  1  8.228 0.004 . 1 . . . .   7 CYS H    . 17803 1 
       56 . 1 1  7  7 CYS HA   H  1  4.762 0.001 . 1 . . . .   7 CYS HA   . 17803 1 
       57 . 1 1  7  7 CYS HB2  H  1  3.655 0.001 . 2 . . . .   7 CYS HB2  . 17803 1 
       58 . 1 1  7  7 CYS HB3  H  1  3.261 0.001 . 2 . . . .   7 CYS HB3  . 17803 1 
       59 . 1 1  7  7 CYS CA   C 13 57.111 0.001 . 1 . . . .   7 CYS CA   . 17803 1 
       60 . 1 1  8  8 THR H    H  1  8.010 0.004 . 1 . . . .   8 THR H    . 17803 1 
       61 . 1 1  8  8 THR HA   H  1  4.038 0.001 . 1 . . . .   8 THR HA   . 17803 1 
       62 . 1 1  8  8 THR HB   H  1  4.339 0.002 . 1 . . . .   8 THR HB   . 17803 1 
       63 . 1 1  8  8 THR HG21 H  1  1.192 0.001 . 1 . . . .   8 THR QG2  . 17803 1 
       64 . 1 1  8  8 THR HG22 H  1  1.192 0.001 . 1 . . . .   8 THR QG2  . 17803 1 
       65 . 1 1  8  8 THR HG23 H  1  1.192 0.001 . 1 . . . .   8 THR QG2  . 17803 1 
       66 . 1 1  8  8 THR CA   C 13 64.343 0.001 . 1 . . . .   8 THR CA   . 17803 1 
       67 . 1 1  8  8 THR CB   C 13 68.548 0.001 . 1 . . . .   8 THR CB   . 17803 1 
       68 . 1 1  8  8 THR CG2  C 13 22.181 0.001 . 1 . . . .   8 THR CG2  . 17803 1 
       69 . 1 1  9  9 SER H    H  1  7.417 0.002 . 1 . . . .   9 SER H    . 17803 1 
       70 . 1 1  9  9 SER HA   H  1  4.668 0.001 . 1 . . . .   9 SER HA   . 17803 1 
       71 . 1 1  9  9 SER HB2  H  1  3.972 0.002 . 2 . . . .   9 SER HB2  . 17803 1 
       72 . 1 1  9  9 SER HB3  H  1  3.817 0.001 . 2 . . . .   9 SER HB3  . 17803 1 
       73 . 1 1  9  9 SER CA   C 13 56.043 0.001 . 1 . . . .   9 SER CA   . 17803 1 
       74 . 1 1  9  9 SER CB   C 13 63.877 0.001 . 1 . . . .   9 SER CB   . 17803 1 
       75 . 1 1 10 10 ILE H    H  1  7.756 0.002 . 1 . . . .  10 ILE H    . 17803 1 
       76 . 1 1 10 10 ILE HA   H  1  4.377 0.001 . 1 . . . .  10 ILE HA   . 17803 1 
       77 . 1 1 10 10 ILE HB   H  1  1.550 0.003 . 1 . . . .  10 ILE HB   . 17803 1 
       78 . 1 1 10 10 ILE HG12 H  1  1.150 0.002 . 2 . . . .  10 ILE HG12 . 17803 1 
       79 . 1 1 10 10 ILE HG13 H  1  0.563 0.002 . 2 . . . .  10 ILE HG13 . 17803 1 
       80 . 1 1 10 10 ILE HG21 H  1  0.648 0.002 . 1 . . . .  10 ILE QG2  . 17803 1 
       81 . 1 1 10 10 ILE HG22 H  1  0.648 0.002 . 1 . . . .  10 ILE QG2  . 17803 1 
       82 . 1 1 10 10 ILE HG23 H  1  0.648 0.002 . 1 . . . .  10 ILE QG2  . 17803 1 
       83 . 1 1 10 10 ILE HD11 H  1  0.566 0.001 . 1 . . . .  10 ILE QD1  . 17803 1 
       84 . 1 1 10 10 ILE HD12 H  1  0.566 0.001 . 1 . . . .  10 ILE QD1  . 17803 1 
       85 . 1 1 10 10 ILE HD13 H  1  0.566 0.001 . 1 . . . .  10 ILE QD1  . 17803 1 
       86 . 1 1 10 10 ILE CA   C 13 59.861 0.001 . 1 . . . .  10 ILE CA   . 17803 1 
       87 . 1 1 10 10 ILE CB   C 13 39.419 0.001 . 1 . . . .  10 ILE CB   . 17803 1 
       88 . 1 1 10 10 ILE CG1  C 13 27.037 0.001 . 1 . . . .  10 ILE CG1  . 17803 1 
       89 . 1 1 10 10 ILE CG2  C 13 17.441 0.001 . 1 . . . .  10 ILE CG2  . 17803 1 
       90 . 1 1 10 10 ILE CD1  C 13 12.766 0.001 . 1 . . . .  10 ILE CD1  . 17803 1 
       91 . 1 1 11 11 CYS H    H  1  9.351 0.003 . 1 . . . .  11 CYS H    . 17803 1 
       92 . 1 1 11 11 CYS HA   H  1  4.985 0.001 . 1 . . . .  11 CYS HA   . 17803 1 
       93 . 1 1 11 11 CYS HB2  H  1  3.233 0.004 . 2 . . . .  11 CYS HB2  . 17803 1 
       94 . 1 1 11 11 CYS HB3  H  1  3.078 0.002 . 2 . . . .  11 CYS HB3  . 17803 1 
       95 . 1 1 11 11 CYS CA   C 13 52.917 0.001 . 1 . . . .  11 CYS CA   . 17803 1 
       96 . 1 1 12 12 SER H    H  1  8.551 0.001 . 1 . . . .  12 SER H    . 17803 1 
       97 . 1 1 12 12 SER HA   H  1  4.553 0.001 . 1 . . . .  12 SER HA   . 17803 1 
       98 . 1 1 12 12 SER HB2  H  1  4.257 0.002 . 2 . . . .  12 SER HB2  . 17803 1 
       99 . 1 1 12 12 SER HB3  H  1  3.927 0.001 . 2 . . . .  12 SER HB3  . 17803 1 
      100 . 1 1 12 12 SER CA   C 13 56.396 0.001 . 1 . . . .  12 SER CA   . 17803 1 
      101 . 1 1 12 12 SER CB   C 13 65.643 0.001 . 1 . . . .  12 SER CB   . 17803 1 
      102 . 1 1 13 13 LEU H    H  1  8.596 0.001 . 1 . . . .  13 LEU H    . 17803 1 
      103 . 1 1 13 13 LEU HA   H  1  3.938 0.001 . 1 . . . .  13 LEU HA   . 17803 1 
      104 . 1 1 13 13 LEU HB2  H  1  1.515 0.002 . 2 . . . .  13 LEU HB2  . 17803 1 
      105 . 1 1 13 13 LEU HB3  H  1  1.432 0.001 . 2 . . . .  13 LEU HB3  . 17803 1 
      106 . 1 1 13 13 LEU HG   H  1  1.506 0.001 . 1 . . . .  13 LEU HG   . 17803 1 
      107 . 1 1 13 13 LEU HD11 H  1  0.867 0.001 . 1 . . . .  13 LEU QD1  . 17803 1 
      108 . 1 1 13 13 LEU HD12 H  1  0.867 0.001 . 1 . . . .  13 LEU QD1  . 17803 1 
      109 . 1 1 13 13 LEU HD13 H  1  0.867 0.001 . 1 . . . .  13 LEU QD1  . 17803 1 
      110 . 1 1 13 13 LEU HD21 H  1  0.792 0.001 . 1 . . . .  13 LEU QD2  . 17803 1 
      111 . 1 1 13 13 LEU HD22 H  1  0.792 0.001 . 1 . . . .  13 LEU QD2  . 17803 1 
      112 . 1 1 13 13 LEU HD23 H  1  0.792 0.001 . 1 . . . .  13 LEU QD2  . 17803 1 
      113 . 1 1 13 13 LEU CA   C 13 58.536 0.001 . 1 . . . .  13 LEU CA   . 17803 1 
      114 . 1 1 13 13 LEU CB   C 13 41.364 0.001 . 1 . . . .  13 LEU CB   . 17803 1 
      115 . 1 1 13 13 LEU CG   C 13 27.058 0.001 . 1 . . . .  13 LEU CG   . 17803 1 
      116 . 1 1 13 13 LEU CD1  C 13 24.165 0.001 . 2 . . . .  13 LEU CD1  . 17803 1 
      117 . 1 1 13 13 LEU CD2  C 13 24.522 0.001 . 2 . . . .  13 LEU CD2  . 17803 1 
      118 . 1 1 14 14 TYR H    H  1  7.477 0.002 . 1 . . . .  14 TYR H    . 17803 1 
      119 . 1 1 14 14 TYR HA   H  1  4.116 0.001 . 1 . . . .  14 TYR HA   . 17803 1 
      120 . 1 1 14 14 TYR HB2  H  1  2.929 0.001 . 2 . . . .  14 TYR QB   . 17803 1 
      121 . 1 1 14 14 TYR HB3  H  1  2.929 0.001 . 2 . . . .  14 TYR QB   . 17803 1 
      122 . 1 1 14 14 TYR HD1  H  1  7.041 0.002 . 3 . . . .  14 TYR QD   . 17803 1 
      123 . 1 1 14 14 TYR HD2  H  1  7.041 0.002 . 3 . . . .  14 TYR QD   . 17803 1 
      124 . 1 1 14 14 TYR HE1  H  1  6.804 0.002 . 3 . . . .  14 TYR QE   . 17803 1 
      125 . 1 1 14 14 TYR HE2  H  1  6.804 0.002 . 3 . . . .  14 TYR QE   . 17803 1 
      126 . 1 1 14 14 TYR CA   C 13 60.260 0.001 . 1 . . . .  14 TYR CA   . 17803 1 
      127 . 1 1 14 14 TYR CB   C 13 37.840 0.001 . 1 . . . .  14 TYR CB   . 17803 1 
      128 . 1 1 15 15 GLN H    H  1  7.521 0.002 . 1 . . . .  15 GLN H    . 17803 1 
      129 . 1 1 15 15 GLN HA   H  1  3.937 0.001 . 1 . . . .  15 GLN HA   . 17803 1 
      130 . 1 1 15 15 GLN HB2  H  1  2.330 0.001 . 2 . . . .  15 GLN HB2  . 17803 1 
      131 . 1 1 15 15 GLN HB3  H  1  1.973 0.001 . 2 . . . .  15 GLN HB3  . 17803 1 
      132 . 1 1 15 15 GLN HG2  H  1  2.406 0.001 . 2 . . . .  15 GLN HG2  . 17803 1 
      133 . 1 1 15 15 GLN HG3  H  1  2.345 0.001 . 2 . . . .  15 GLN HG3  . 17803 1 
      134 . 1 1 15 15 GLN HE21 H  1  7.370 0.001 . 2 . . . .  15 GLN HE21 . 17803 1 
      135 . 1 1 15 15 GLN HE22 H  1  6.845 0.001 . 2 . . . .  15 GLN HE22 . 17803 1 
      136 . 1 1 15 15 GLN CA   C 13 58.261 0.001 . 1 . . . .  15 GLN CA   . 17803 1 
      137 . 1 1 15 15 GLN CB   C 13 29.119 0.001 . 1 . . . .  15 GLN CB   . 17803 1 
      138 . 1 1 15 15 GLN CG   C 13 35.010 0.003 . 1 . . . .  15 GLN CG   . 17803 1 
      139 . 1 1 16 16 LEU H    H  1  7.979 0.001 . 1 . . . .  16 LEU H    . 17803 1 
      140 . 1 1 16 16 LEU HA   H  1  4.102 0.001 . 1 . . . .  16 LEU HA   . 17803 1 
      141 . 1 1 16 16 LEU HB2  H  1  1.860 0.001 . 2 . . . .  16 LEU HB2  . 17803 1 
      142 . 1 1 16 16 LEU HB3  H  1  1.582 0.001 . 2 . . . .  16 LEU HB3  . 17803 1 
      143 . 1 1 16 16 LEU HG   H  1  1.700 0.001 . 1 . . . .  16 LEU HG   . 17803 1 
      144 . 1 1 16 16 LEU HD11 H  1  0.799 0.001 . 1 . . . .  16 LEU QD1  . 17803 1 
      145 . 1 1 16 16 LEU HD12 H  1  0.799 0.001 . 1 . . . .  16 LEU QD1  . 17803 1 
      146 . 1 1 16 16 LEU HD13 H  1  0.799 0.001 . 1 . . . .  16 LEU QD1  . 17803 1 
      147 . 1 1 16 16 LEU HD21 H  1  0.760 0.001 . 1 . . . .  16 LEU QD2  . 17803 1 
      148 . 1 1 16 16 LEU HD22 H  1  0.760 0.001 . 1 . . . .  16 LEU QD2  . 17803 1 
      149 . 1 1 16 16 LEU HD23 H  1  0.760 0.001 . 1 . . . .  16 LEU QD2  . 17803 1 
      150 . 1 1 16 16 LEU CA   C 13 58.194 0.001 . 1 . . . .  16 LEU CA   . 17803 1 
      151 . 1 1 16 16 LEU CB   C 13 42.033 0.008 . 1 . . . .  16 LEU CB   . 17803 1 
      152 . 1 1 16 16 LEU CG   C 13 26.946 0.001 . 1 . . . .  16 LEU CG   . 17803 1 
      153 . 1 1 16 16 LEU CD1  C 13 25.589 0.001 . 2 . . . .  16 LEU CD1  . 17803 1 
      154 . 1 1 16 16 LEU CD2  C 13 24.979 0.001 . 2 . . . .  16 LEU CD2  . 17803 1 
      155 . 1 1 17 17 GLU H    H  1  8.067 0.001 . 1 . . . .  17 GLU H    . 17803 1 
      156 . 1 1 17 17 GLU HA   H  1  4.069 0.001 . 1 . . . .  17 GLU HA   . 17803 1 
      157 . 1 1 17 17 GLU HB2  H  1  2.058 0.001 . 2 . . . .  17 GLU HB2  . 17803 1 
      158 . 1 1 17 17 GLU HB3  H  1  1.977 0.005 . 2 . . . .  17 GLU HB3  . 17803 1 
      159 . 1 1 17 17 GLU HG2  H  1  2.520 0.001 . 2 . . . .  17 GLU HG2  . 17803 1 
      160 . 1 1 17 17 GLU HG3  H  1  2.303 0.001 . 2 . . . .  17 GLU HG3  . 17803 1 
      161 . 1 1 17 17 GLU CA   C 13 57.854 0.001 . 1 . . . .  17 GLU CA   . 17803 1 
      162 . 1 1 17 17 GLU CB   C 13 27.674 0.002 . 1 . . . .  17 GLU CB   . 17803 1 
      163 . 1 1 17 17 GLU CG   C 13 33.304 0.001 . 1 . . . .  17 GLU CG   . 17803 1 
      164 . 1 1 18 18 ASN H    H  1  7.474 0.001 . 1 . . . .  18 ASN H    . 17803 1 
      165 . 1 1 18 18 ASN HA   H  1  4.390 0.001 . 1 . . . .  18 ASN HA   . 17803 1 
      166 . 1 1 18 18 ASN HB2  H  1  2.564 0.001 . 2 . . . .  18 ASN HB2  . 17803 1 
      167 . 1 1 18 18 ASN HB3  H  1  2.481 0.002 . 2 . . . .  18 ASN HB3  . 17803 1 
      168 . 1 1 18 18 ASN HD21 H  1  7.119 0.001 . 2 . . . .  18 ASN HD21 . 17803 1 
      169 . 1 1 18 18 ASN HD22 H  1  6.336 0.001 . 2 . . . .  18 ASN HD22 . 17803 1 
      170 . 1 1 18 18 ASN CA   C 13 54.955 0.001 . 1 . . . .  18 ASN CA   . 17803 1 
      171 . 1 1 18 18 ASN CB   C 13 38.497 0.001 . 1 . . . .  18 ASN CB   . 17803 1 
      172 . 1 1 19 19 TYR H    H  1  7.853 0.001 . 1 . . . .  19 TYR H    . 17803 1 
      173 . 1 1 19 19 TYR HA   H  1  4.379 0.001 . 1 . . . .  19 TYR HA   . 17803 1 
      174 . 1 1 19 19 TYR HB2  H  1  3.251 0.002 . 2 . . . .  19 TYR HB2  . 17803 1 
      175 . 1 1 19 19 TYR HB3  H  1  2.965 0.001 . 2 . . . .  19 TYR HB3  . 17803 1 
      176 . 1 1 19 19 TYR HD1  H  1  7.242 0.002 . 3 . . . .  19 TYR QD   . 17803 1 
      177 . 1 1 19 19 TYR HD2  H  1  7.242 0.002 . 3 . . . .  19 TYR QD   . 17803 1 
      178 . 1 1 19 19 TYR HE1  H  1  6.720 0.001 . 3 . . . .  19 TYR QE   . 17803 1 
      179 . 1 1 19 19 TYR HE2  H  1  6.720 0.001 . 3 . . . .  19 TYR QE   . 17803 1 
      180 . 1 1 19 19 TYR CA   C 13 59.467 0.001 . 1 . . . .  19 TYR CA   . 17803 1 
      181 . 1 1 19 19 TYR CB   C 13 38.086 0.001 . 1 . . . .  19 TYR CB   . 17803 1 
      182 . 1 1 20 20 CYS H    H  1  7.535 0.001 . 1 . . . .  20 CYS H    . 17803 1 
      183 . 1 1 20 20 CYS HA   H  1  4.562 0.001 . 1 . . . .  20 CYS HA   . 17803 1 
      184 . 1 1 20 20 CYS HB2  H  1  3.151 0.003 . 2 . . . .  20 CYS HB2  . 17803 1 
      185 . 1 1 20 20 CYS HB3  H  1  2.815 0.002 . 2 . . . .  20 CYS HB3  . 17803 1 
      186 . 1 1 20 20 CYS CA   C 13 54.523 0.001 . 1 . . . .  20 CYS CA   . 17803 1 
      187 . 1 1 20 20 CYS CB   C 13 36.967 0.001 . 1 . . . .  20 CYS CB   . 17803 1 
      188 . 1 1 21 21 ASN H    H  1  7.968 0.001 . 1 . . . .  21 ASN H    . 17803 1 
      189 . 1 1 21 21 ASN HA   H  1  4.713 0.002 . 1 . . . .  21 ASN HA   . 17803 1 
      190 . 1 1 21 21 ASN HB2  H  1  2.795 0.003 . 2 . . . .  21 ASN HB2  . 17803 1 
      191 . 1 1 21 21 ASN HB3  H  1  2.649 0.001 . 2 . . . .  21 ASN HB3  . 17803 1 
      192 . 1 1 21 21 ASN HD21 H  1  7.407 0.001 . 2 . . . .  21 ASN HD21 . 17803 1 
      193 . 1 1 21 21 ASN HD22 H  1  6.670 0.001 . 2 . . . .  21 ASN HD22 . 17803 1 
      194 . 1 1 21 21 ASN CA   C 13 53.087 0.001 . 1 . . . .  21 ASN CA   . 17803 1 
      195 . 1 1 21 21 ASN CB   C 13 38.930 0.001 . 1 . . . .  21 ASN CB   . 17803 1 
      196 . 1 1 22 22 GLY H    H  1  7.877 0.002 . 1 . . . .  22 GLY H    . 17803 1 
      197 . 1 1 22 22 GLY HA2  H  1  3.933 0.001 . 2 . . . .  22 GLY QA   . 17803 1 
      198 . 1 1 22 22 GLY HA3  H  1  3.933 0.001 . 2 . . . .  22 GLY QA   . 17803 1 
      199 . 1 1 22 22 GLY CA   C 13 43.161 0.001 . 1 . . . .  22 GLY CA   . 17803 1 
      200 . 2 2  1  1 PHE HA   H  1  4.251 0.001 . 1 . . . B 101 PHE HA   . 17803 1 
      201 . 2 2  1  1 PHE HB2  H  1  3.173 0.001 . 2 . . . B 101 PHE HB2  . 17803 1 
      202 . 2 2  1  1 PHE HB3  H  1  3.116 0.001 . 2 . . . B 101 PHE HB3  . 17803 1 
      203 . 2 2  1  1 PHE HD1  H  1  7.249 0.001 . 3 . . . B 101 PHE HD1  . 17803 1 
      204 . 2 2  1  1 PHE HD2  H  1  7.249 0.001 . 3 . . . B 101 PHE HD2  . 17803 1 
      205 . 2 2  1  1 PHE HE1  H  1  7.363 0.001 . 3 . . . B 101 PHE HE1  . 17803 1 
      206 . 2 2  1  1 PHE HE2  H  1  7.363 0.001 . 3 . . . B 101 PHE HE2  . 17803 1 
      207 . 2 2  1  1 PHE HZ   H  1  7.336 0.001 . 1 . . . B 101 PHE HZ   . 17803 1 
      208 . 2 2  1  1 PHE CA   C 13 56.812 0.001 . 1 . . . B 101 PHE CA   . 17803 1 
      209 . 2 2  1  1 PHE CB   C 13 39.497 0.004 . 1 . . . B 101 PHE CB   . 17803 1 
      210 . 2 2  2  2 VAL H    H  1  8.082 0.005 . 1 . . . B 102 VAL H    . 17803 1 
      211 . 2 2  2  2 VAL HA   H  1  4.078 0.002 . 1 . . . B 102 VAL HA   . 17803 1 
      212 . 2 2  2  2 VAL HB   H  1  1.942 0.002 . 1 . . . B 102 VAL HB   . 17803 1 
      213 . 2 2  2  2 VAL HG11 H  1  0.858 0.004 . 1 . . . B 102 VAL HG11 . 17803 1 
      214 . 2 2  2  2 VAL HG12 H  1  0.858 0.004 . 1 . . . B 102 VAL HG12 . 17803 1 
      215 . 2 2  2  2 VAL HG13 H  1  0.858 0.004 . 1 . . . B 102 VAL HG13 . 17803 1 
      216 . 2 2  2  2 VAL HG21 H  1  0.858 0.004 . 1 . . . B 102 VAL HG21 . 17803 1 
      217 . 2 2  2  2 VAL HG22 H  1  0.858 0.004 . 1 . . . B 102 VAL HG22 . 17803 1 
      218 . 2 2  2  2 VAL HG23 H  1  0.858 0.004 . 1 . . . B 102 VAL HG23 . 17803 1 
      219 . 2 2  2  2 VAL CA   C 13 61.731 0.001 . 1 . . . B 102 VAL CA   . 17803 1 
      220 . 2 2  2  2 VAL CB   C 13 33.216 0.001 . 1 . . . B 102 VAL CB   . 17803 1 
      221 . 2 2  2  2 VAL CG1  C 13 20.990 0.001 . 2 . . . B 102 VAL CG1  . 17803 1 
      222 . 2 2  2  2 VAL CG2  C 13 20.412 0.001 . 2 . . . B 102 VAL CG2  . 17803 1 
      223 . 2 2  3  3 ASN H    H  1  8.250 0.001 . 1 . . . B 103 ASN H    . 17803 1 
      224 . 2 2  3  3 ASN HA   H  1  4.620 0.002 . 1 . . . B 103 ASN HA   . 17803 1 
      225 . 2 2  3  3 ASN HB2  H  1  2.752 0.001 . 2 . . . B 103 ASN HB2  . 17803 1 
      226 . 2 2  3  3 ASN HB3  H  1  2.673 0.001 . 2 . . . B 103 ASN HB3  . 17803 1 
      227 . 2 2  3  3 ASN HD21 H  1  7.451 0.001 . 2 . . . B 103 ASN HD21 . 17803 1 
      228 . 2 2  3  3 ASN HD22 H  1  6.766 0.001 . 2 . . . B 103 ASN HD22 . 17803 1 
      229 . 2 2  3  3 ASN CA   C 13 53.007 0.001 . 1 . . . B 103 ASN CA   . 17803 1 
      230 . 2 2  3  3 ASN CB   C 13 38.594 0.001 . 1 . . . B 103 ASN CB   . 17803 1 
      231 . 2 2  4  4 GLN H    H  1  8.195 0.001 . 1 . . . B 104 GLN H    . 17803 1 
      232 . 2 2  4  4 GLN HA   H  1  4.356 0.002 . 1 . . . B 104 GLN HA   . 17803 1 
      233 . 2 2  4  4 GLN HB2  H  1  2.078 0.001 . 2 . . . B 104 GLN HB2  . 17803 1 
      234 . 2 2  4  4 GLN HB3  H  1  1.781 0.004 . 2 . . . B 104 GLN HB3  . 17803 1 
      235 . 2 2  4  4 GLN HG2  H  1  2.187 0.002 . 2 . . . B 104 GLN HG2  . 17803 1 
      236 . 2 2  4  4 GLN HG3  H  1  2.187 0.002 . 2 . . . B 104 GLN HG3  . 17803 1 
      237 . 2 2  4  4 GLN HE21 H  1  7.318 0.001 . 2 . . . B 104 GLN HE21 . 17803 1 
      238 . 2 2  4  4 GLN HE22 H  1  6.617 0.001 . 2 . . . B 104 GLN HE22 . 17803 1 
      239 . 2 2  4  4 GLN CA   C 13 55.166 0.001 . 1 . . . B 104 GLN CA   . 17803 1 
      240 . 2 2  4  4 GLN CB   C 13 30.801 0.001 . 1 . . . B 104 GLN CB   . 17803 1 
      241 . 2 2  4  4 GLN CG   C 13 33.656 0.001 . 1 . . . B 104 GLN CG   . 17803 1 
      242 . 2 2  5  5 HIS H    H  1  8.378 0.001 . 1 . . . B 105 HIS H    . 17803 1 
      243 . 2 2  5  5 HIS HA   H  1  4.433 0.002 . 1 . . . B 105 HIS HA   . 17803 1 
      244 . 2 2  5  5 HIS HB2  H  1  3.511 0.002 . 2 . . . B 105 HIS HB2  . 17803 1 
      245 . 2 2  5  5 HIS HB3  H  1  3.221 0.002 . 2 . . . B 105 HIS HB3  . 17803 1 
      246 . 2 2  5  5 HIS HD2  H  1  7.343 0.001 . 1 . . . B 105 HIS HD2  . 17803 1 
      247 . 2 2  5  5 HIS HE1  H  1  8.486 0.001 . 1 . . . B 105 HIS HE1  . 17803 1 
      248 . 2 2  5  5 HIS CA   C 13 56.416 0.001 . 1 . . . B 105 HIS CA   . 17803 1 
      249 . 2 2  5  5 HIS CB   C 13 28.407 0.001 . 1 . . . B 105 HIS CB   . 17803 1 
      250 . 2 2  6  6 LEU H    H  1  8.750 0.002 . 1 . . . B 106 LEU H    . 17803 1 
      251 . 2 2  6  6 LEU HA   H  1  4.430 0.001 . 1 . . . B 106 LEU HA   . 17803 1 
      252 . 2 2  6  6 LEU HB2  H  1  1.668 0.001 . 2 . . . B 106 LEU HB2  . 17803 1 
      253 . 2 2  6  6 LEU HB3  H  1  0.976 0.005 . 2 . . . B 106 LEU HB3  . 17803 1 
      254 . 2 2  6  6 LEU HG   H  1  1.532 0.002 . 1 . . . B 106 LEU HG   . 17803 1 
      255 . 2 2  6  6 LEU HD11 H  1  0.835 0.001 . 1 . . . B 106 LEU HD11 . 17803 1 
      256 . 2 2  6  6 LEU HD12 H  1  0.835 0.001 . 1 . . . B 106 LEU HD12 . 17803 1 
      257 . 2 2  6  6 LEU HD13 H  1  0.835 0.001 . 1 . . . B 106 LEU HD13 . 17803 1 
      258 . 2 2  6  6 LEU HD21 H  1  0.725 0.004 . 1 . . . B 106 LEU HD21 . 17803 1 
      259 . 2 2  6  6 LEU HD22 H  1  0.725 0.004 . 1 . . . B 106 LEU HD22 . 17803 1 
      260 . 2 2  6  6 LEU HD23 H  1  0.725 0.004 . 1 . . . B 106 LEU HD23 . 17803 1 
      261 . 2 2  6  6 LEU CA   C 13 54.052 0.001 . 1 . . . B 106 LEU CA   . 17803 1 
      262 . 2 2  6  6 LEU CB   C 13 44.573 0.001 . 1 . . . B 106 LEU CB   . 17803 1 
      263 . 2 2  6  6 LEU CG   C 13 25.984 0.001 . 1 . . . B 106 LEU CG   . 17803 1 
      264 . 2 2  6  6 LEU CD1  C 13 25.789 0.001 . 2 . . . B 106 LEU CD1  . 17803 1 
      265 . 2 2  6  6 LEU CD2  C 13 23.780 0.001 . 2 . . . B 106 LEU CD2  . 17803 1 
      266 . 2 2  7  7 CYS H    H  1  8.157 0.002 . 1 . . . B 107 CYS H    . 17803 1 
      267 . 2 2  7  7 CYS HA   H  1  4.863 0.001 . 1 . . . B 107 CYS HA   . 17803 1 
      268 . 2 2  7  7 CYS HB2  H  1  3.172 0.001 . 2 . . . B 107 CYS HB2  . 17803 1 
      269 . 2 2  7  7 CYS HB3  H  1  2.939 0.001 . 2 . . . B 107 CYS HB3  . 17803 1 
      270 . 2 2  7  7 CYS CA   C 13 54.116 0.001 . 1 . . . B 107 CYS CA   . 17803 1 
      271 . 2 2  8  8 GLY H    H  1  8.830 0.003 . 1 . . . B 108 GLY H    . 17803 1 
      272 . 2 2  8  8 GLY HA2  H  1  3.948 0.001 . 2 . . . B 108 GLY HA2  . 17803 1 
      273 . 2 2  8  8 GLY HA3  H  1  3.764 0.007 . 2 . . . B 108 GLY HA3  . 17803 1 
      274 . 2 2  8  8 GLY CA   C 13 46.525 0.001 . 1 . . . B 108 GLY CA   . 17803 1 
      275 . 2 2  9  9 SER H    H  1  8.850 0.002 . 1 . . . B 109 SER H    . 17803 1 
      276 . 2 2  9  9 SER HA   H  1  4.064 0.003 . 1 . . . B 109 SER HA   . 17803 1 
      277 . 2 2  9  9 SER HB2  H  1  3.831 0.003 . 2 . . . B 109 SER HB2  . 17803 1 
      278 . 2 2  9  9 SER HB3  H  1  3.831 0.003 . 2 . . . B 109 SER HB3  . 17803 1 
      279 . 2 2  9  9 SER CA   C 13 60.913 0.001 . 1 . . . B 109 SER CA   . 17803 1 
      280 . 2 2  9  9 SER CB   C 13 62.429 0.001 . 1 . . . B 109 SER CB   . 17803 1 
      281 . 2 2 10 10 HIS H    H  1  7.941 0.001 . 1 . . . B 110 HIS H    . 17803 1 
      282 . 2 2 10 10 HIS HA   H  1  4.477 0.005 . 1 . . . B 110 HIS HA   . 17803 1 
      283 . 2 2 10 10 HIS HB2  H  1  3.492 0.002 . 2 . . . B 110 HIS HB2  . 17803 1 
      284 . 2 2 10 10 HIS HB3  H  1  3.239 0.001 . 2 . . . B 110 HIS HB3  . 17803 1 
      285 . 2 2 10 10 HIS HD2  H  1  7.411 0.001 . 1 . . . B 110 HIS HD2  . 17803 1 
      286 . 2 2 10 10 HIS HE1  H  1  8.628 0.001 . 1 . . . B 110 HIS HE1  . 17803 1 
      287 . 2 2 10 10 HIS CA   C 13 57.353 0.001 . 1 . . . B 110 HIS CA   . 17803 1 
      288 . 2 2 10 10 HIS CB   C 13 27.968 0.001 . 1 . . . B 110 HIS CB   . 17803 1 
      289 . 2 2 11 11 LEU H    H  1  7.092 0.001 . 1 . . . B 111 LEU H    . 17803 1 
      290 . 2 2 11 11 LEU HA   H  1  3.988 0.002 . 1 . . . B 111 LEU HA   . 17803 1 
      291 . 2 2 11 11 LEU HB2  H  1  1.838 0.002 . 2 . . . B 111 LEU HB2  . 17803 1 
      292 . 2 2 11 11 LEU HB3  H  1  1.213 0.002 . 2 . . . B 111 LEU HB3  . 17803 1 
      293 . 2 2 11 11 LEU HG   H  1  1.367 0.003 . 1 . . . B 111 LEU HG   . 17803 1 
      294 . 2 2 11 11 LEU HD11 H  1  0.791 0.001 . 1 . . . B 111 LEU HD11 . 17803 1 
      295 . 2 2 11 11 LEU HD12 H  1  0.791 0.001 . 1 . . . B 111 LEU HD12 . 17803 1 
      296 . 2 2 11 11 LEU HD13 H  1  0.791 0.001 . 1 . . . B 111 LEU HD13 . 17803 1 
      297 . 2 2 11 11 LEU HD21 H  1  0.740 0.001 . 1 . . . B 111 LEU HD21 . 17803 1 
      298 . 2 2 11 11 LEU HD22 H  1  0.740 0.001 . 1 . . . B 111 LEU HD22 . 17803 1 
      299 . 2 2 11 11 LEU HD23 H  1  0.740 0.001 . 1 . . . B 111 LEU HD23 . 17803 1 
      300 . 2 2 11 11 LEU CA   C 13 57.353 0.001 . 1 . . . B 111 LEU CA   . 17803 1 
      301 . 2 2 11 11 LEU CB   C 13 40.323 0.002 . 1 . . . B 111 LEU CB   . 17803 1 
      302 . 2 2 11 11 LEU CG   C 13 27.184 0.001 . 1 . . . B 111 LEU CG   . 17803 1 
      303 . 2 2 11 11 LEU CD1  C 13 25.352 0.001 . 2 . . . B 111 LEU CD1  . 17803 1 
      304 . 2 2 11 11 LEU CD2  C 13 22.654 0.001 . 2 . . . B 111 LEU CD2  . 17803 1 
      305 . 2 2 12 12 VAL H    H  1  7.301 0.001 . 1 . . . B 112 VAL H    . 17803 1 
      306 . 2 2 12 12 VAL HA   H  1  3.393 0.003 . 1 . . . B 112 VAL HA   . 17803 1 
      307 . 2 2 12 12 VAL HB   H  1  2.039 0.001 . 1 . . . B 112 VAL HB   . 17803 1 
      308 . 2 2 12 12 VAL HG11 H  1  0.955 0.001 . 1 . . . B 112 VAL HG11 . 17803 1 
      309 . 2 2 12 12 VAL HG12 H  1  0.955 0.001 . 1 . . . B 112 VAL HG12 . 17803 1 
      310 . 2 2 12 12 VAL HG13 H  1  0.955 0.001 . 1 . . . B 112 VAL HG13 . 17803 1 
      311 . 2 2 12 12 VAL HG21 H  1  0.899 0.001 . 1 . . . B 112 VAL HG21 . 17803 1 
      312 . 2 2 12 12 VAL HG22 H  1  0.899 0.001 . 1 . . . B 112 VAL HG22 . 17803 1 
      313 . 2 2 12 12 VAL HG23 H  1  0.899 0.001 . 1 . . . B 112 VAL HG23 . 17803 1 
      314 . 2 2 12 12 VAL CA   C 13 66.584 0.001 . 1 . . . B 112 VAL CA   . 17803 1 
      315 . 2 2 12 12 VAL CB   C 13 31.635 0.001 . 1 . . . B 112 VAL CB   . 17803 1 
      316 . 2 2 12 12 VAL CG1  C 13 22.233 0.001 . 2 . . . B 112 VAL CG1  . 17803 1 
      317 . 2 2 12 12 VAL CG2  C 13 21.315 0.001 . 2 . . . B 112 VAL CG2  . 17803 1 
      318 . 2 2 13 13 GLU H    H  1  7.933 0.001 . 1 . . . B 113 GLU H    . 17803 1 
      319 . 2 2 13 13 GLU HA   H  1  4.040 0.002 . 1 . . . B 113 GLU HA   . 17803 1 
      320 . 2 2 13 13 GLU HB2  H  1  2.121 0.002 . 2 . . . B 113 GLU HB2  . 17803 1 
      321 . 2 2 13 13 GLU HB3  H  1  2.046 0.002 . 2 . . . B 113 GLU HB3  . 17803 1 
      322 . 2 2 13 13 GLU HG2  H  1  2.498 0.001 . 2 . . . B 113 GLU HG2  . 17803 1 
      323 . 2 2 13 13 GLU HG3  H  1  2.498 0.001 . 2 . . . B 113 GLU HG3  . 17803 1 
      324 . 2 2 13 13 GLU CA   C 13 58.639 0.001 . 1 . . . B 113 GLU CA   . 17803 1 
      325 . 2 2 13 13 GLU CB   C 13 27.879 0.001 . 1 . . . B 113 GLU CB   . 17803 1 
      326 . 2 2 13 13 GLU CG   C 13 32.619 0.001 . 1 . . . B 113 GLU CG   . 17803 1 
      327 . 2 2 14 14 ALA H    H  1  7.757 0.001 . 1 . . . B 114 ALA H    . 17803 1 
      328 . 2 2 14 14 ALA HA   H  1  4.048 0.001 . 1 . . . B 114 ALA HA   . 17803 1 
      329 . 2 2 14 14 ALA HB1  H  1  1.440 0.001 . 1 . . . B 114 ALA HB1  . 17803 1 
      330 . 2 2 14 14 ALA HB2  H  1  1.440 0.001 . 1 . . . B 114 ALA HB2  . 17803 1 
      331 . 2 2 14 14 ALA HB3  H  1  1.440 0.001 . 1 . . . B 114 ALA HB3  . 17803 1 
      332 . 2 2 14 14 ALA CA   C 13 55.225 0.001 . 1 . . . B 114 ALA CA   . 17803 1 
      333 . 2 2 14 14 ALA CB   C 13 18.906 0.001 . 1 . . . B 114 ALA CB   . 17803 1 
      334 . 2 2 15 15 LEU H    H  1  8.100 0.001 . 1 . . . B 115 LEU H    . 17803 1 
      335 . 2 2 15 15 LEU HA   H  1  3.943 0.002 . 1 . . . B 115 LEU HA   . 17803 1 
      336 . 2 2 15 15 LEU HB3  H  1  1.251 0.010 . 2 . . . B 115 LEU HB3  . 17803 1 
      337 . 2 2 15 15 LEU HG   H  1  1.594 0.007 . 1 . . . B 115 LEU HG   . 17803 1 
      338 . 2 2 15 15 LEU HD11 H  1  0.711 0.001 . 1 . . . B 115 LEU HD11 . 17803 1 
      339 . 2 2 15 15 LEU HD12 H  1  0.711 0.001 . 1 . . . B 115 LEU HD12 . 17803 1 
      340 . 2 2 15 15 LEU HD13 H  1  0.711 0.001 . 1 . . . B 115 LEU HD13 . 17803 1 
      341 . 2 2 15 15 LEU HD21 H  1  0.610 0.001 . 1 . . . B 115 LEU HD21 . 17803 1 
      342 . 2 2 15 15 LEU HD22 H  1  0.610 0.001 . 1 . . . B 115 LEU HD22 . 17803 1 
      343 . 2 2 15 15 LEU HD23 H  1  0.610 0.001 . 1 . . . B 115 LEU HD23 . 17803 1 
      344 . 2 2 15 15 LEU CA   C 13 57.628 0.001 . 1 . . . B 115 LEU CA   . 17803 1 
      345 . 2 2 15 15 LEU CB   C 13 41.532 0.001 . 1 . . . B 115 LEU CB   . 17803 1 
      346 . 2 2 15 15 LEU CG   C 13 26.982 0.001 . 1 . . . B 115 LEU CG   . 17803 1 
      347 . 2 2 15 15 LEU CD1  C 13 24.229 0.001 . 2 . . . B 115 LEU CD1  . 17803 1 
      348 . 2 2 15 15 LEU CD2  C 13 25.581 0.001 . 2 . . . B 115 LEU CD2  . 17803 1 
      349 . 2 2 16 16 TYR H    H  1  8.152 0.001 . 1 . . . B 116 TYR H    . 17803 1 
      350 . 2 2 16 16 TYR HA   H  1  4.149 0.002 . 1 . . . B 116 TYR HA   . 17803 1 
      351 . 2 2 16 16 TYR HB2  H  1  3.088 0.002 . 2 . . . B 116 TYR HB2  . 17803 1 
      352 . 2 2 16 16 TYR HB3  H  1  3.088 0.002 . 2 . . . B 116 TYR HB3  . 17803 1 
      353 . 2 2 16 16 TYR HD1  H  1  7.066 0.003 . 3 . . . B 116 TYR HD1  . 17803 1 
      354 . 2 2 16 16 TYR HD2  H  1  7.066 0.003 . 3 . . . B 116 TYR HD2  . 17803 1 
      355 . 2 2 16 16 TYR HE1  H  1  6.717 0.001 . 3 . . . B 116 TYR HE1  . 17803 1 
      356 . 2 2 16 16 TYR HE2  H  1  6.717 0.001 . 3 . . . B 116 TYR HE2  . 17803 1 
      357 . 2 2 16 16 TYR CA   C 13 61.284 0.001 . 1 . . . B 116 TYR CA   . 17803 1 
      358 . 2 2 16 16 TYR CB   C 13 37.896 0.001 . 1 . . . B 116 TYR CB   . 17803 1 
      359 . 2 2 17 17 LEU H    H  1  7.913 0.002 . 1 . . . B 117 LEU H    . 17803 1 
      360 . 2 2 17 17 LEU HA   H  1  4.037 0.003 . 1 . . . B 117 LEU HA   . 17803 1 
      361 . 2 2 17 17 LEU HB2  H  1  1.877 0.003 . 2 . . . B 117 LEU HB2  . 17803 1 
      362 . 2 2 17 17 LEU HB3  H  1  1.596 0.002 . 2 . . . B 117 LEU HB3  . 17803 1 
      363 . 2 2 17 17 LEU HG   H  1  1.832 0.002 . 1 . . . B 117 LEU HG   . 17803 1 
      364 . 2 2 17 17 LEU HD11 H  1  0.925 0.001 . 1 . . . B 117 LEU HD11 . 17803 1 
      365 . 2 2 17 17 LEU HD12 H  1  0.925 0.001 . 1 . . . B 117 LEU HD12 . 17803 1 
      366 . 2 2 17 17 LEU HD13 H  1  0.925 0.001 . 1 . . . B 117 LEU HD13 . 17803 1 
      367 . 2 2 17 17 LEU HD21 H  1  0.896 0.001 . 1 . . . B 117 LEU HD21 . 17803 1 
      368 . 2 2 17 17 LEU HD22 H  1  0.896 0.001 . 1 . . . B 117 LEU HD22 . 17803 1 
      369 . 2 2 17 17 LEU HD23 H  1  0.896 0.001 . 1 . . . B 117 LEU HD23 . 17803 1 
      370 . 2 2 17 17 LEU CA   C 13 57.571 0.001 . 1 . . . B 117 LEU CA   . 17803 1 
      371 . 2 2 17 17 LEU CB   C 13 42.254 0.001 . 1 . . . B 117 LEU CB   . 17803 1 
      372 . 2 2 17 17 LEU CG   C 13 26.926 0.001 . 1 . . . B 117 LEU CG   . 17803 1 
      373 . 2 2 17 17 LEU CD1  C 13 24.999 0.001 . 2 . . . B 117 LEU CD1  . 17803 1 
      374 . 2 2 17 17 LEU CD2  C 13 23.472 0.001 . 2 . . . B 117 LEU CD2  . 17803 1 
      375 . 2 2 18 18 VAL H    H  1  8.390 0.001 . 1 . . . B 118 VAL H    . 17803 1 
      376 . 2 2 18 18 VAL HA   H  1  3.814 0.003 . 1 . . . B 118 VAL HA   . 17803 1 
      377 . 2 2 18 18 VAL HB   H  1  2.086 0.001 . 1 . . . B 118 VAL HB   . 17803 1 
      378 . 2 2 18 18 VAL HG11 H  1  0.996 0.001 . 1 . . . B 118 VAL HG11 . 17803 1 
      379 . 2 2 18 18 VAL HG12 H  1  0.996 0.001 . 1 . . . B 118 VAL HG12 . 17803 1 
      380 . 2 2 18 18 VAL HG13 H  1  0.996 0.001 . 1 . . . B 118 VAL HG13 . 17803 1 
      381 . 2 2 18 18 VAL HG21 H  1  0.864 0.001 . 1 . . . B 118 VAL HG21 . 17803 1 
      382 . 2 2 18 18 VAL HG22 H  1  0.864 0.001 . 1 . . . B 118 VAL HG22 . 17803 1 
      383 . 2 2 18 18 VAL HG23 H  1  0.864 0.001 . 1 . . . B 118 VAL HG23 . 17803 1 
      384 . 2 2 18 18 VAL CA   C 13 65.212 0.001 . 1 . . . B 118 VAL CA   . 17803 1 
      385 . 2 2 18 18 VAL CB   C 13 32.253 0.001 . 1 . . . B 118 VAL CB   . 17803 1 
      386 . 2 2 18 18 VAL CG1  C 13 22.409 0.001 . 2 . . . B 118 VAL CG1  . 17803 1 
      387 . 2 2 18 18 VAL CG2  C 13 21.531 0.001 . 2 . . . B 118 VAL CG2  . 17803 1 
      388 . 2 2 19 19 CYS H    H  1  8.604 0.001 . 1 . . . B 119 CYS H    . 17803 1 
      389 . 2 2 19 19 CYS HA   H  1  4.680 0.002 . 1 . . . B 119 CYS HA   . 17803 1 
      390 . 2 2 19 19 CYS HB2  H  1  3.161 0.001 . 2 . . . B 119 CYS HB2  . 17803 1 
      391 . 2 2 19 19 CYS HB3  H  1  2.913 0.002 . 2 . . . B 119 CYS HB3  . 17803 1 
      392 . 2 2 19 19 CYS CA   C 13 54.674 0.001 . 1 . . . B 119 CYS CA   . 17803 1 
      393 . 2 2 19 19 CYS CB   C 13 36.674 0.001 . 1 . . . B 119 CYS CB   . 17803 1 
      394 . 2 2 20 20 GLY H    H  1  7.797 0.002 . 1 . . . B 120 GLY H    . 17803 1 
      395 . 2 2 20 20 GLY HA2  H  1  3.852 0.003 . 2 . . . B 120 GLY HA2  . 17803 1 
      396 . 2 2 20 20 GLY HA3  H  1  3.852 0.003 . 2 . . . B 120 GLY HA3  . 17803 1 
      397 . 2 2 20 20 GLY CA   C 13 46.148 0.001 . 1 . . . B 120 GLY CA   . 17803 1 
      398 . 2 2 21 21 GLU H    H  1  8.021 0.001 . 1 . . . B 121 GLU H    . 17803 1 
      399 . 2 2 21 21 GLU HA   H  1  4.197 0.003 . 1 . . . B 121 GLU HA   . 17803 1 
      400 . 2 2 21 21 GLU HB2  H  1  2.132 0.001 . 2 . . . B 121 GLU HB2  . 17803 1 
      401 . 2 2 21 21 GLU HB3  H  1  2.041 0.001 . 2 . . . B 121 GLU HB3  . 17803 1 
      402 . 2 2 21 21 GLU HG2  H  1  2.487 0.001 . 2 . . . B 121 GLU HG2  . 17803 1 
      403 . 2 2 21 21 GLU HG3  H  1  2.435 0.001 . 2 . . . B 121 GLU HG3  . 17803 1 
      404 . 2 2 21 21 GLU CA   C 13 56.540 0.001 . 1 . . . B 121 GLU CA   . 17803 1 
      405 . 2 2 21 21 GLU CB   C 13 28.065 0.001 . 1 . . . B 121 GLU CB   . 17803 1 
      406 . 2 2 21 21 GLU CG   C 13 32.842 0.001 . 1 . . . B 121 GLU CG   . 17803 1 
      407 . 2 2 22 22 ARG H    H  1  7.814 0.003 . 1 . . . B 122 ARG H    . 17803 1 
      408 . 2 2 22 22 ARG HA   H  1  4.179 0.004 . 1 . . . B 122 ARG HA   . 17803 1 
      409 . 2 2 22 22 ARG HB2  H  1  1.892 0.001 . 2 . . . B 122 ARG HB2  . 17803 1 
      410 . 2 2 22 22 ARG HB3  H  1  1.829 0.001 . 2 . . . B 122 ARG HB3  . 17803 1 
      411 . 2 2 22 22 ARG HG2  H  1  1.660 0.001 . 2 . . . B 122 ARG HG2  . 17803 1 
      412 . 2 2 22 22 ARG HG3  H  1  1.660 0.001 . 2 . . . B 122 ARG HG3  . 17803 1 
      413 . 2 2 22 22 ARG HD2  H  1  3.169 0.001 . 2 . . . B 122 ARG HD2  . 17803 1 
      414 . 2 2 22 22 ARG HD3  H  1  3.169 0.001 . 2 . . . B 122 ARG HD3  . 17803 1 
      415 . 2 2 22 22 ARG CA   C 13 56.897 0.001 . 1 . . . B 122 ARG CA   . 17803 1 
      416 . 2 2 22 22 ARG CB   C 13 30.434 0.001 . 1 . . . B 122 ARG CB   . 17803 1 
      417 . 2 2 22 22 ARG CG   C 13 27.148 0.001 . 1 . . . B 122 ARG CG   . 17803 1 
      418 . 2 2 22 22 ARG CD   C 13 43.433 0.001 . 1 . . . B 122 ARG CD   . 17803 1 
      419 . 2 2 23 23 GLY H    H  1  7.835 0.001 . 1 . . . B 123 GLY H    . 17803 1 
      420 . 2 2 23 23 GLY HA2  H  1  3.830 0.001 . 2 . . . B 123 GLY HA2  . 17803 1 
      421 . 2 2 23 23 GLY HA3  H  1  3.797 0.005 . 2 . . . B 123 GLY HA3  . 17803 1 
      422 . 2 2 23 23 GLY CA   C 13 45.212 0.003 . 1 . . . B 123 GLY CA   . 17803 1 
      423 . 2 2 24 24 PHE H    H  1  7.686 0.001 . 1 . . . B 124 PHE H    . 17803 1 
      424 . 2 2 24 24 PHE HA   H  1  4.554 0.004 . 1 . . . B 124 PHE HA   . 17803 1 
      425 . 2 2 24 24 PHE HB2  H  1  2.952 0.003 . 2 . . . B 124 PHE HB2  . 17803 1 
      426 . 2 2 24 24 PHE HB3  H  1  2.852 0.004 . 2 . . . B 124 PHE HB3  . 17803 1 
      427 . 2 2 24 24 PHE HD1  H  1  7.016 0.002 . 3 . . . B 124 PHE HD1  . 17803 1 
      428 . 2 2 24 24 PHE HD2  H  1  7.016 0.002 . 3 . . . B 124 PHE HD2  . 17803 1 
      429 . 2 2 24 24 PHE HE1  H  1  7.172 0.001 . 3 . . . B 124 PHE HE1  . 17803 1 
      430 . 2 2 24 24 PHE HE2  H  1  7.172 0.001 . 3 . . . B 124 PHE HE2  . 17803 1 
      431 . 2 2 24 24 PHE CA   C 13 57.636 0.001 . 1 . . . B 124 PHE CA   . 17803 1 
      432 . 2 2 24 24 PHE CB   C 13 39.908 0.002 . 1 . . . B 124 PHE CB   . 17803 1 
      433 . 2 2 25 25 PHE H    H  1  7.897 0.002 . 1 . . . B 125 PHE H    . 17803 1 
      434 . 2 2 25 25 PHE HA   H  1  4.528 0.001 . 1 . . . B 125 PHE HA   . 17803 1 
      435 . 2 2 25 25 PHE HB2  H  1  3.052 0.002 . 2 . . . B 125 PHE HB2  . 17803 1 
      436 . 2 2 25 25 PHE HB3  H  1  2.903 0.002 . 2 . . . B 125 PHE HB3  . 17803 1 
      437 . 2 2 25 25 PHE HD1  H  1  7.170 0.001 . 3 . . . B 125 PHE HD1  . 17803 1 
      438 . 2 2 25 25 PHE HD2  H  1  7.170 0.001 . 3 . . . B 125 PHE HD2  . 17803 1 
      439 . 2 2 25 25 PHE HE1  H  1  7.278 0.001 . 3 . . . B 125 PHE HE1  . 17803 1 
      440 . 2 2 25 25 PHE HE2  H  1  7.278 0.001 . 3 . . . B 125 PHE HE2  . 17803 1 
      441 . 2 2 25 25 PHE HZ   H  1  7.239 0.001 . 1 . . . B 125 PHE HZ   . 17803 1 
      442 . 2 2 25 25 PHE CA   C 13 57.422 0.001 . 1 . . . B 125 PHE CA   . 17803 1 
      443 . 2 2 25 25 PHE CB   C 13 39.760 0.002 . 1 . . . B 125 PHE CB   . 17803 1 
      444 . 2 2 26 26 TYR H    H  1  7.764 0.002 . 1 . . . B 126 TYR H    . 17803 1 
      445 . 2 2 26 26 TYR HA   H  1  4.547 0.001 . 1 . . . B 126 TYR HA   . 17803 1 
      446 . 2 2 26 26 TYR HB2  H  1  2.960 0.001 . 2 . . . B 126 TYR HB2  . 17803 1 
      447 . 2 2 26 26 TYR HB3  H  1  2.882 0.002 . 2 . . . B 126 TYR HB3  . 17803 1 
      448 . 2 2 26 26 TYR HD1  H  1  7.043 0.004 . 3 . . . B 126 TYR HD1  . 17803 1 
      449 . 2 2 26 26 TYR HD2  H  1  7.043 0.004 . 3 . . . B 126 TYR HD2  . 17803 1 
      450 . 2 2 26 26 TYR HE1  H  1  6.760 0.003 . 3 . . . B 126 TYR HE1  . 17803 1 
      451 . 2 2 26 26 TYR HE2  H  1  6.760 0.003 . 3 . . . B 126 TYR HE2  . 17803 1 
      452 . 2 2 26 26 TYR CA   C 13 57.672 0.001 . 1 . . . B 126 TYR CA   . 17803 1 
      453 . 2 2 26 26 TYR CB   C 13 39.094 0.001 . 1 . . . B 126 TYR CB   . 17803 1 
      454 . 2 2 27 27 THR H    H  1  7.663 0.001 . 1 . . . B 127 THR H    . 17803 1 
      455 . 2 2 27 27 THR HA   H  1  4.537 0.001 . 1 . . . B 127 THR HA   . 17803 1 
      456 . 2 2 27 27 THR HB   H  1  4.064 0.002 . 1 . . . B 127 THR HB   . 17803 1 
      457 . 2 2 27 27 THR HG21 H  1  1.156 0.001 . 1 . . . B 127 THR HG21 . 17803 1 
      458 . 2 2 27 27 THR HG22 H  1  1.156 0.001 . 1 . . . B 127 THR HG22 . 17803 1 
      459 . 2 2 27 27 THR HG23 H  1  1.156 0.001 . 1 . . . B 127 THR HG23 . 17803 1 
      460 . 2 2 27 27 THR CA   C 13 58.979 0.001 . 1 . . . B 127 THR CA   . 17803 1 
      461 . 2 2 27 27 THR CB   C 13 69.810 0.001 . 1 . . . B 127 THR CB   . 17803 1 
      462 . 2 2 27 27 THR CG2  C 13 21.178 0.001 . 1 . . . B 127 THR CG2  . 17803 1 
      463 . 2 2 28 28 PRO HA   H  1  4.310 0.001 . 1 . . . B 128 PRO HA   . 17803 1 
      464 . 2 2 28 28 PRO HB2  H  1  2.239 0.002 . 2 . . . B 128 PRO HB2  . 17803 1 
      465 . 2 2 28 28 PRO HB3  H  1  1.888 0.001 . 2 . . . B 128 PRO HB3  . 17803 1 
      466 . 2 2 28 28 PRO HG2  H  1  1.962 0.001 . 2 . . . B 128 PRO HG2  . 17803 1 
      467 . 2 2 28 28 PRO HG3  H  1  1.921 0.001 . 2 . . . B 128 PRO HG3  . 17803 1 
      468 . 2 2 28 28 PRO HD2  H  1  3.639 0.004 . 2 . . . B 128 PRO HD2  . 17803 1 
      469 . 2 2 28 28 PRO HD3  H  1  3.639 0.004 . 2 . . . B 128 PRO HD3  . 17803 1 
      470 . 2 2 28 28 PRO CA   C 13 63.098 0.001 . 1 . . . B 128 PRO CA   . 17803 1 
      471 . 2 2 28 28 PRO CB   C 13 32.057 0.001 . 1 . . . B 128 PRO CB   . 17803 1 
      472 . 2 2 28 28 PRO CG   C 13 27.312 0.001 . 1 . . . B 128 PRO CG   . 17803 1 
      473 . 2 2 28 28 PRO CD   C 13 50.865 0.001 . 1 . . . B 128 PRO CD   . 17803 1 
      474 . 2 2 29 29 LYS H    H  1  8.102 0.002 . 1 . . . B 129 LYS H    . 17803 1 
      475 . 2 2 29 29 LYS HA   H  1  4.297 0.001 . 1 . . . B 129 LYS HA   . 17803 1 
      476 . 2 2 29 29 LYS HB2  H  1  1.814 0.001 . 2 . . . B 129 LYS HB2  . 17803 1 
      477 . 2 2 29 29 LYS HB3  H  1  1.707 0.001 . 2 . . . B 129 LYS HB3  . 17803 1 
      478 . 2 2 29 29 LYS HG2  H  1  1.410 0.001 . 2 . . . B 129 LYS HG2  . 17803 1 
      479 . 2 2 29 29 LYS HG3  H  1  1.410 0.001 . 2 . . . B 129 LYS HG3  . 17803 1 
      480 . 2 2 29 29 LYS HD2  H  1  1.629 0.001 . 2 . . . B 129 LYS HD2  . 17803 1 
      481 . 2 2 29 29 LYS HD3  H  1  1.629 0.001 . 2 . . . B 129 LYS HD3  . 17803 1 
      482 . 2 2 29 29 LYS HE2  H  1  2.920 0.001 . 2 . . . B 129 LYS HE2  . 17803 1 
      483 . 2 2 29 29 LYS HE3  H  1  2.920 0.001 . 2 . . . B 129 LYS HE3  . 17803 1 
      484 . 2 2 29 29 LYS CA   C 13 56.102 0.001 . 1 . . . B 129 LYS CA   . 17803 1 
      485 . 2 2 29 29 LYS CB   C 13 32.985 0.001 . 1 . . . B 129 LYS CB   . 17803 1 
      486 . 2 2 29 29 LYS CG   C 13 24.771 0.001 . 1 . . . B 129 LYS CG   . 17803 1 
      487 . 2 2 29 29 LYS CD   C 13 28.753 0.001 . 1 . . . B 129 LYS CD   . 17803 1 
      488 . 2 2 29 29 LYS CE   C 13 41.863 0.001 . 1 . . . B 129 LYS CE   . 17803 1 
      489 . 2 2 30 30 THR H    H  1  7.825 0.001 . 1 . . . B 130 THR H    . 17803 1 
      490 . 2 2 30 30 THR HA   H  1  4.274 0.002 . 1 . . . B 130 THR HA   . 17803 1 
      491 . 2 2 30 30 THR HB   H  1  4.155 0.005 . 1 . . . B 130 THR HB   . 17803 1 
      492 . 2 2 30 30 THR HG21 H  1  1.169 0.001 . 1 . . . B 130 THR HG21 . 17803 1 
      493 . 2 2 30 30 THR HG22 H  1  1.169 0.001 . 1 . . . B 130 THR HG22 . 17803 1 
      494 . 2 2 30 30 THR HG23 H  1  1.169 0.001 . 1 . . . B 130 THR HG23 . 17803 1 
      495 . 2 2 30 30 THR CA   C 13 61.513 0.001 . 1 . . . B 130 THR CA   . 17803 1 
      496 . 2 2 30 30 THR CB   C 13 69.787 0.001 . 1 . . . B 130 THR CB   . 17803 1 
      497 . 2 2 30 30 THR CG2  C 13 21.567 0.001 . 1 . . . B 130 THR CG2  . 17803 1 
      498 . 2 2 31 31 ARG H    H  1  8.093 0.001 . 1 . . . B 131 ARG H    . 17803 1 
      499 . 2 2 31 31 ARG HA   H  1  4.336 0.001 . 1 . . . B 131 ARG HA   . 17803 1 
      500 . 2 2 31 31 ARG HB2  H  1  1.890 0.001 . 2 . . . B 131 ARG HB2  . 17803 1 
      501 . 2 2 31 31 ARG HB3  H  1  1.745 0.001 . 2 . . . B 131 ARG HB3  . 17803 1 
      502 . 2 2 31 31 ARG HG2  H  1  1.609 0.001 . 2 . . . B 131 ARG HG2  . 17803 1 
      503 . 2 2 31 31 ARG HG3  H  1  1.609 0.001 . 2 . . . B 131 ARG HG3  . 17803 1 
      504 . 2 2 31 31 ARG HD2  H  1  3.153 0.001 . 2 . . . B 131 ARG HD2  . 17803 1 
      505 . 2 2 31 31 ARG HD3  H  1  3.153 0.001 . 2 . . . B 131 ARG HD3  . 17803 1 
      506 . 2 2 31 31 ARG CA   C 13 55.130 0.001 . 1 . . . B 131 ARG CA   . 17803 1 
      507 . 2 2 31 31 ARG CB   C 13 30.677 0.001 . 1 . . . B 131 ARG CB   . 17803 1 
      508 . 2 2 31 31 ARG CG   C 13 27.068 0.001 . 1 . . . B 131 ARG CG   . 17803 1 
      509 . 2 2 31 31 ARG CD   C 13 43.234 0.001 . 1 . . . B 131 ARG CD   . 17803 1 

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