Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      18052
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Standard
   _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' 1 $1 isotropic 18052 1 
      2 '2D 1H-1H NOESY' 1 $1 isotropic 18052 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 PCA H    H 1 7.759 0.03  . 1 . . . . 139 .   .    . 18052 1 
        2 . 1 1  1  1 PCA HA   H 1 4.224 0.003 . 1 . . . . 140 .   .    . 18052 1 
        3 . 1 1  1  1 PCA HB2  H 1 2.147 0.03  . 2 . . . . 155 .   .    . 18052 1 
        4 . 1 1  1  1 PCA HB3  H 1 1.712 0.03  . 2 . . . . 154 .   .    . 18052 1 
        5 . 1 1  1  1 PCA HG2  H 1 2.429 0.004 . 2 . . . . 157 .   .    . 18052 1 
        6 . 1 1  1  1 PCA HG3  H 1 2.276 0.003 . 2 . . . . 156 .   .    . 18052 1 
        7 . 1 1  2  2 PHE H    H 1 7.947 0.003 . 1 . . . .   2 PHE H    . 18052 1 
        8 . 1 1  2  2 PHE HA   H 1 4.713 0.015 . 1 . . . .   2 PHE HA   . 18052 1 
        9 . 1 1  2  2 PHE HB2  H 1 2.978 0.002 . 2 . . . .   2 PHE HB2  . 18052 1 
       10 . 1 1  2  2 PHE HB3  H 1 3.229 0.004 . 2 . . . .   2 PHE HB3  . 18052 1 
       11 . 1 1  2  2 PHE HD1  H 1 7.254 0.001 . 3 . . . .   2 PHE HD1  . 18052 1 
       12 . 1 1  2  2 PHE HD2  H 1 7.254 0.001 . 3 . . . .   2 PHE HD2  . 18052 1 
       13 . 1 1  2  2 PHE HE1  H 1 7.334 0.003 . 3 . . . .   2 PHE HE1  . 18052 1 
       14 . 1 1  2  2 PHE HE2  H 1 7.334 0.003 . 3 . . . .   2 PHE HE2  . 18052 1 
       15 . 1 1  3  3 ARG H    H 1 8.281 0.003 . 1 . . . .   3 ARG H    . 18052 1 
       16 . 1 1  3  3 ARG HA   H 1 4.310 0.007 . 1 . . . .   3 ARG HA   . 18052 1 
       17 . 1 1  3  3 ARG HB2  H 1 1.762 0.005 . 2 . . . .   3 ARG HB2  . 18052 1 
       18 . 1 1  3  3 ARG HB3  H 1 1.843 0.004 . 2 . . . .   3 ARG HB3  . 18052 1 
       19 . 1 1  3  3 ARG HG2  H 1 1.577 0.003 . 2 . . . .   3 ARG HG2  . 18052 1 
       20 . 1 1  3  3 ARG HG3  H 1 1.626 0.002 . 2 . . . .   3 ARG HG3  . 18052 1 
       21 . 1 1  3  3 ARG HD3  H 1 3.200 0.002 . 1 . . . .   3 ARG HD3  . 18052 1 
       22 . 1 1  3  3 ARG HE   H 1 7.340 0.002 . 1 . . . .   3 ARG HE   . 18052 1 
       23 . 1 1  4  4 HIS H    H 1 8.568 0.007 . 1 . . . .   4 HIS H    . 18052 1 
       24 . 1 1  4  4 HIS HA   H 1 4.724 0.013 . 1 . . . .   4 HIS HA   . 18052 1 
       25 . 1 1  4  4 HIS HB2  H 1 3.204 0.004 . 2 . . . .   4 HIS HB2  . 18052 1 
       26 . 1 1  4  4 HIS HB3  H 1 3.299 0.002 . 2 . . . .   4 HIS HB3  . 18052 1 
       27 . 1 1  4  4 HIS HD2  H 1 7.258 0.03  . 1 . . . .   4 HIS HD2  . 18052 1 
       28 . 1 1  4  4 HIS HE1  H 1 8.569 0.03  . 1 . . . .   4 HIS HE1  . 18052 1 
       29 . 1 1  5  5 ASP H    H 1 8.453 0.001 . 1 . . . .   5 ASP H    . 18052 1 
       30 . 1 1  5  5 ASP HA   H 1 4.814 0.005 . 1 . . . .   5 ASP HA   . 18052 1 
       31 . 1 1  5  5 ASP HB2  H 1 2.917 0.002 . 1 . . . .   5 ASP HB2  . 18052 1 
       32 . 1 1  6  6 SER H    H 1 8.452 0.004 . 1 . . . .   6 SER H    . 18052 1 
       33 . 1 1  6  6 SER HA   H 1 4.444 0.001 . 1 . . . .   6 SER HA   . 18052 1 
       34 . 1 1  6  6 SER HB2  H 1 4.014 0.008 . 2 . . . .   6 SER HB2  . 18052 1 
       35 . 1 1  6  6 SER HB3  H 1 4.025 0.002 . 2 . . . .   6 SER HB3  . 18052 1 
       36 . 1 1  7  7 GLY H    H 1 8.577 0.003 . 1 . . . .   7 GLY H    . 18052 1 
       37 . 1 1  7  7 GLY HA2  H 1 3.932 0.003 . 1 . . . .   7 GLY HA2  . 18052 1 
       38 . 1 1  8  8 TYR H    H 1 8.066 0.002 . 1 . . . .   8 TYR H    . 18052 1 
       39 . 1 1  8  8 TYR HA   H 1 4.352 0.002 . 1 . . . .   8 TYR HA   . 18052 1 
       40 . 1 1  8  8 TYR HB2  H 1 3.166 0.003 . 2 . . . .   8 TYR HB2  . 18052 1 
       41 . 1 1  8  8 TYR HB3  H 1 3.101 0.005 . 2 . . . .   8 TYR HB3  . 18052 1 
       42 . 1 1  8  8 TYR HD1  H 1 7.089 0.001 . 3 . . . .   8 TYR HD1  . 18052 1 
       43 . 1 1  8  8 TYR HD2  H 1 7.089 0.001 . 3 . . . .   8 TYR HD2  . 18052 1 
       44 . 1 1  8  8 TYR HE1  H 1 6.767 0.002 . 3 . . . .   8 TYR HE1  . 18052 1 
       45 . 1 1  8  8 TYR HE2  H 1 6.767 0.002 . 3 . . . .   8 TYR HE2  . 18052 1 
       46 . 1 1  9  9 GLU H    H 1 8.308 0.003 . 1 . . . .   9 GLU H    . 18052 1 
       47 . 1 1  9  9 GLU HA   H 1 4.150 0.001 . 1 . . . .   9 GLU HA   . 18052 1 
       48 . 1 1  9  9 GLU HB2  H 1 2.206 0.004 . 1 . . . .   9 GLU HB2  . 18052 1 
       49 . 1 1  9  9 GLU HG3  H 1 2.537 0.004 . 1 . . . .   9 GLU HG3  . 18052 1 
       50 . 1 1 10 10 VAL H    H 1 8.127 0.004 . 1 . . . .  10 VAL H    . 18052 1 
       51 . 1 1 10 10 VAL HA   H 1 3.837 0.001 . 1 . . . .  10 VAL HA   . 18052 1 
       52 . 1 1 10 10 VAL HB   H 1 2.083 0.002 . 1 . . . .  10 VAL HB   . 18052 1 
       53 . 1 1 10 10 VAL HG11 H 1 1.031 0.002 . 2 . . . .  10 VAL HG11 . 18052 1 
       54 . 1 1 10 10 VAL HG12 H 1 1.031 0.002 . 2 . . . .  10 VAL HG12 . 18052 1 
       55 . 1 1 10 10 VAL HG13 H 1 1.031 0.002 . 2 . . . .  10 VAL HG13 . 18052 1 
       56 . 1 1 10 10 VAL HG21 H 1 0.907 0.006 . 2 . . . .  10 VAL HG21 . 18052 1 
       57 . 1 1 10 10 VAL HG22 H 1 0.907 0.006 . 2 . . . .  10 VAL HG22 . 18052 1 
       58 . 1 1 10 10 VAL HG23 H 1 0.907 0.006 . 2 . . . .  10 VAL HG23 . 18052 1 
       59 . 1 1 11 11 HIS H    H 1 8.109 0.003 . 1 . . . .  11 HIS H    . 18052 1 
       60 . 1 1 11 11 HIS HA   H 1 4.427 0.002 . 1 . . . .  11 HIS HA   . 18052 1 
       61 . 1 1 11 11 HIS HB2  H 1 3.270 0.003 . 1 . . . .  11 HIS HB2  . 18052 1 
       62 . 1 1 11 11 HIS HD2  H 1 7.274 0.001 . 1 . . . .  11 HIS HD2  . 18052 1 
       63 . 1 1 11 11 HIS HE1  H 1 8.598 0.001 . 1 . . . .  11 HIS HE1  . 18052 1 
       64 . 1 1 12 12 HIS H    H 1 8.485 0.002 . 1 . . . .  12 HIS H    . 18052 1 
       65 . 1 1 12 12 HIS HA   H 1 4.323 0.005 . 1 . . . .  12 HIS HA   . 18052 1 
       66 . 1 1 12 12 HIS HB2  H 1 3.298 0.005 . 2 . . . .  12 HIS HB2  . 18052 1 
       67 . 1 1 12 12 HIS HB3  H 1 3.074 0.001 . 2 . . . .  12 HIS HB3  . 18052 1 
       68 . 1 1 12 12 HIS HD2  H 1 7.221 0.001 . 1 . . . .  12 HIS HD2  . 18052 1 
       69 . 1 1 12 12 HIS HE1  H 1 8.465 0.001 . 1 . . . .  12 HIS HE1  . 18052 1 
       70 . 1 1 13 13 GLN H    H 1 8.346 0.002 . 1 . . . .  13 GLN H    . 18052 1 
       71 . 1 1 13 13 GLN HA   H 1 4.012 0.002 . 1 . . . .  13 GLN HA   . 18052 1 
       72 . 1 1 13 13 GLN HB2  H 1 2.211 0.003 . 2 . . . .  13 GLN HB2  . 18052 1 
       73 . 1 1 13 13 GLN HB3  H 1 2.141 0.007 . 2 . . . .  13 GLN HB3  . 18052 1 
       74 . 1 1 13 13 GLN HG3  H 1 2.374 0.002 . 1 . . . .  13 GLN HG3  . 18052 1 
       75 . 1 1 13 13 GLN HE21 H 1 6.626 0.002 . 1 . . . .  13 GLN HE21 . 18052 1 
       76 . 1 1 13 13 GLN HE22 H 1 6.871 0.001 . 1 . . . .  13 GLN HE22 . 18052 1 
       77 . 1 1 14 14 LYS H    H 1 8.079 0.002 . 1 . . . .  14 LYS H    . 18052 1 
       78 . 1 1 14 14 LYS HA   H 1 4.127 0.002 . 1 . . . .  14 LYS HA   . 18052 1 
       79 . 1 1 15 15 LEU H    H 1 7.687 0.003 . 1 . . . .  15 LEU H    . 18052 1 
       80 . 1 1 15 15 LEU HA   H 1 4.249 0.006 . 1 . . . .  15 LEU HA   . 18052 1 
       81 . 1 1 15 15 LEU HB3  H 1 1.754 0.002 . 1 . . . .  15 LEU HB3  . 18052 1 
       82 . 1 1 15 15 LEU HG   H 1 1.691 0.002 . 1 . . . .  15 LEU HG   . 18052 1 
       83 . 1 1 15 15 LEU HD11 H 1 0.887 0.002 . 2 . . . .  15 LEU HD11 . 18052 1 
       84 . 1 1 15 15 LEU HD12 H 1 0.887 0.002 . 2 . . . .  15 LEU HD12 . 18052 1 
       85 . 1 1 15 15 LEU HD13 H 1 0.887 0.002 . 2 . . . .  15 LEU HD13 . 18052 1 
       86 . 1 1 15 15 LEU HD21 H 1 0.924 0.002 . 2 . . . .  15 LEU HD21 . 18052 1 
       87 . 1 1 15 15 LEU HD22 H 1 0.924 0.002 . 2 . . . .  15 LEU HD22 . 18052 1 
       88 . 1 1 15 15 LEU HD23 H 1 0.924 0.002 . 2 . . . .  15 LEU HD23 . 18052 1 
       89 . 1 1 16 16 VAL H    H 1 7.777 0.004 . 1 . . . .  16 VAL H    . 18052 1 
       90 . 1 1 16 16 VAL HA   H 1 3.672 0.002 . 1 . . . .  16 VAL HA   . 18052 1 
       91 . 1 1 16 16 VAL HB   H 1 2.042 0.005 . 1 . . . .  16 VAL HB   . 18052 1 
       92 . 1 1 16 16 VAL HG21 H 1 0.862 0.003 . 1 . . . .  16 VAL HG21 . 18052 1 
       93 . 1 1 16 16 VAL HG22 H 1 0.862 0.003 . 1 . . . .  16 VAL HG22 . 18052 1 
       94 . 1 1 16 16 VAL HG23 H 1 0.862 0.003 . 1 . . . .  16 VAL HG23 . 18052 1 
       95 . 1 1 17 17 PHE H    H 1 8.019 0.002 . 1 . . . .  17 PHE H    . 18052 1 
       96 . 1 1 17 17 PHE HA   H 1 4.398 0.002 . 1 . . . .  17 PHE HA   . 18052 1 
       97 . 1 1 17 17 PHE HB2  H 1 3.200 0.004 . 1 . . . .  17 PHE HB2  . 18052 1 
       98 . 1 1 17 17 PHE HD1  H 1 7.178 0.002 . 3 . . . .  17 PHE HD1  . 18052 1 
       99 . 1 1 17 17 PHE HD2  H 1 7.178 0.002 . 3 . . . .  17 PHE HD2  . 18052 1 
      100 . 1 1 17 17 PHE HE1  H 1 7.285 0.002 . 3 . . . .  17 PHE HE1  . 18052 1 
      101 . 1 1 17 17 PHE HE2  H 1 7.285 0.002 . 3 . . . .  17 PHE HE2  . 18052 1 
      102 . 1 1 18 18 PHE H    H 1 8.329 0.004 . 1 . . . .  18 PHE H    . 18052 1 
      103 . 1 1 18 18 PHE HA   H 1 4.309 0.004 . 1 . . . .  18 PHE HA   . 18052 1 
      104 . 1 1 18 18 PHE HB2  H 1 3.285 0.011 . 1 . . . .  18 PHE HB2  . 18052 1 
      105 . 1 1 18 18 PHE HD1  H 1 7.273 0.002 . 3 . . . .  18 PHE HD1  . 18052 1 
      106 . 1 1 18 18 PHE HD2  H 1 7.273 0.002 . 3 . . . .  18 PHE HD2  . 18052 1 
      107 . 1 1 18 18 PHE HE1  H 1 7.297 0.003 . 3 . . . .  18 PHE HE1  . 18052 1 
      108 . 1 1 18 18 PHE HE2  H 1 7.297 0.003 . 3 . . . .  18 PHE HE2  . 18052 1 
      109 . 1 1 18 18 PHE HZ   H 1 7.244 0.03  . 1 . . . .  18 PHE HZ   . 18052 1 
      110 . 1 1 19 19 ALA H    H 1 8.582 0.005 . 1 . . . .  19 ALA H    . 18052 1 
      111 . 1 1 19 19 ALA HA   H 1 3.998 0.005 . 1 . . . .  19 ALA HA   . 18052 1 
      112 . 1 1 19 19 ALA HB1  H 1 1.533 0.002 . 1 . . . .  19 ALA HB1  . 18052 1 
      113 . 1 1 19 19 ALA HB2  H 1 1.533 0.002 . 1 . . . .  19 ALA HB2  . 18052 1 
      114 . 1 1 19 19 ALA HB3  H 1 1.533 0.002 . 1 . . . .  19 ALA HB3  . 18052 1 
      115 . 1 1 20 20 GLU H    H 1 8.326 0.003 . 1 . . . .  20 GLU H    . 18052 1 
      116 . 1 1 20 20 GLU HA   H 1 4.169 0.002 . 1 . . . .  20 GLU HA   . 18052 1 
      117 . 1 1 20 20 GLU HB2  H 1 2.185 0.004 . 2 . . . .  20 GLU HB2  . 18052 1 
      118 . 1 1 20 20 GLU HB3  H 1 2.118 0.006 . 2 . . . .  20 GLU HB3  . 18052 1 
      119 . 1 1 20 20 GLU HG2  H 1 2.645 0.001 . 2 . . . .  20 GLU HG2  . 18052 1 
      120 . 1 1 20 20 GLU HG3  H 1 2.491 0.001 . 2 . . . .  20 GLU HG3  . 18052 1 
      121 . 1 1 21 21 ASP H    H 1 8.210 0.003 . 1 . . . .  21 ASP H    . 18052 1 
      122 . 1 1 21 21 ASP HA   H 1 4.572 0.001 . 1 . . . .  21 ASP HA   . 18052 1 
      123 . 1 1 21 21 ASP HB2  H 1 2.779 0.005 . 2 . . . .  21 ASP HB2  . 18052 1 
      124 . 1 1 21 21 ASP HB3  H 1 2.809 0.002 . 2 . . . .  21 ASP HB3  . 18052 1 
      125 . 1 1 22 22 VAL H    H 1 8.091 0.005 . 1 . . . .  22 VAL H    . 18052 1 
      126 . 1 1 22 22 VAL HA   H 1 3.822 0.002 . 1 . . . .  22 VAL HA   . 18052 1 
      127 . 1 1 22 22 VAL HB   H 1 1.949 0.002 . 1 . . . .  22 VAL HB   . 18052 1 
      128 . 1 1 22 22 VAL HG11 H 1 0.832 0.002 . 2 . . . .  22 VAL HG11 . 18052 1 
      129 . 1 1 22 22 VAL HG12 H 1 0.832 0.002 . 2 . . . .  22 VAL HG12 . 18052 1 
      130 . 1 1 22 22 VAL HG13 H 1 0.832 0.002 . 2 . . . .  22 VAL HG13 . 18052 1 
      131 . 1 1 22 22 VAL HG21 H 1 0.753 0.003 . 2 . . . .  22 VAL HG21 . 18052 1 
      132 . 1 1 22 22 VAL HG22 H 1 0.753 0.003 . 2 . . . .  22 VAL HG22 . 18052 1 
      133 . 1 1 22 22 VAL HG23 H 1 0.753 0.003 . 2 . . . .  22 VAL HG23 . 18052 1 
      134 . 1 1 23 23 GLY H    H 1 8.165 0.002 . 1 . . . .  23 GLY H    . 18052 1 
      135 . 1 1 23 23 GLY HA2  H 1 3.896 0.002 . 1 . . . .  23 GLY HA2  . 18052 1 
      136 . 1 1 24 24 SER H    H 1 7.913 0.003 . 1 . . . .  24 SER H    . 18052 1 
      137 . 1 1 24 24 SER HA   H 1 4.447 0.001 . 1 . . . .  24 SER HA   . 18052 1 
      138 . 1 1 24 24 SER HB2  H 1 4.022 0.002 . 2 . . . .  24 SER HB2  . 18052 1 
      139 . 1 1 24 24 SER HB3  H 1 3.974 0.005 . 2 . . . .  24 SER HB3  . 18052 1 
      140 . 1 1 25 25 ASN H    H 1 8.094 0.003 . 1 . . . .  25 ASN H    . 18052 1 
      141 . 1 1 25 25 ASN HA   H 1 4.821 0.03  . 1 . . . .  25 ASN HA   . 18052 1 
      142 . 1 1 25 25 ASN HB2  H 1 2.960 0.002 . 2 . . . .  25 ASN HB2  . 18052 1 
      143 . 1 1 25 25 ASN HB3  H 1 2.848 0.003 . 2 . . . .  25 ASN HB3  . 18052 1 
      144 . 1 1 25 25 ASN HD21 H 1 6.729 0.002 . 1 . . . .  25 ASN HD21 . 18052 1 
      145 . 1 1 25 25 ASN HD22 H 1 7.485 0.003 . 1 . . . .  25 ASN HD22 . 18052 1 
      146 . 1 1 26 26 LYS H    H 1 8.251 0.003 . 1 . . . .  26 LYS H    . 18052 1 
      147 . 1 1 26 26 LYS HA   H 1 4.141 0.002 . 1 . . . .  26 LYS HA   . 18052 1 
      148 . 1 1 26 26 LYS HB2  H 1 1.899 0.004 . 1 . . . .  26 LYS HB2  . 18052 1 
      149 . 1 1 26 26 LYS HG2  H 1 1.485 0.005 . 2 . . . .  26 LYS HG2  . 18052 1 
      150 . 1 1 26 26 LYS HG3  H 1 1.562 0.003 . 2 . . . .  26 LYS HG3  . 18052 1 
      151 . 1 1 27 27 GLY H    H 1 8.361 0.003 . 1 . . . .  27 GLY H    . 18052 1 
      152 . 1 1 27 27 GLY HA2  H 1 3.901 0.003 . 2 . . . .  27 GLY HA2  . 18052 1 
      153 . 1 1 27 27 GLY HA3  H 1 3.871 0.004 . 2 . . . .  27 GLY HA3  . 18052 1 
      154 . 1 1 28 28 ALA H    H 1 7.801 0.002 . 1 . . . .  28 ALA H    . 18052 1 
      155 . 1 1 28 28 ALA HA   H 1 4.241 0.002 . 1 . . . .  28 ALA HA   . 18052 1 
      156 . 1 1 28 28 ALA HB1  H 1 1.507 0.002 . 1 . . . .  28 ALA HB1  . 18052 1 
      157 . 1 1 28 28 ALA HB2  H 1 1.507 0.002 . 1 . . . .  28 ALA HB2  . 18052 1 
      158 . 1 1 28 28 ALA HB3  H 1 1.507 0.002 . 1 . . . .  28 ALA HB3  . 18052 1 
      159 . 1 1 29 29 ILE H    H 1 7.676 0.003 . 1 . . . .  29 ILE H    . 18052 1 
      160 . 1 1 29 29 ILE HA   H 1 3.926 0.003 . 1 . . . .  29 ILE HA   . 18052 1 
      161 . 1 1 29 29 ILE HB   H 1 2.019 0.002 . 1 . . . .  29 ILE HB   . 18052 1 
      162 . 1 1 29 29 ILE HG12 H 1 0.979 0.002 . 2 . . . .  29 ILE HG12 . 18052 1 
      163 . 1 1 29 29 ILE HG13 H 1 1.284 0.03  . 2 . . . .  29 ILE HG13 . 18052 1 
      164 . 1 1 29 29 ILE HD11 H 1 0.902 0.002 . 1 . . . .  29 ILE HD11 . 18052 1 
      165 . 1 1 29 29 ILE HD12 H 1 0.902 0.002 . 1 . . . .  29 ILE HD12 . 18052 1 
      166 . 1 1 29 29 ILE HD13 H 1 0.902 0.002 . 1 . . . .  29 ILE HD13 . 18052 1 
      167 . 1 1 30 30 ILE H    H 1 7.897 0.005 . 1 . . . .  30 ILE H    . 18052 1 
      168 . 1 1 30 30 ILE HA   H 1 3.868 0.003 . 1 . . . .  30 ILE HA   . 18052 1 
      169 . 1 1 30 30 ILE HB   H 1 1.947 0.003 . 1 . . . .  30 ILE HB   . 18052 1 
      170 . 1 1 30 30 ILE HG12 H 1 1.265 0.002 . 2 . . . .  30 ILE HG12 . 18052 1 
      171 . 1 1 30 30 ILE HG13 H 1 0.941 0.002 . 2 . . . .  30 ILE HG13 . 18052 1 
      172 . 1 1 31 31 GLY H    H 1 7.991 0.001 . 1 . . . .  31 GLY H    . 18052 1 
      173 . 1 1 31 31 GLY HA2  H 1 3.823 0.003 . 2 . . . .  31 GLY HA2  . 18052 1 
      174 . 1 1 31 31 GLY HA3  H 1 3.859 0.004 . 2 . . . .  31 GLY HA3  . 18052 1 
      175 . 1 1 32 32 LEU H    H 1 7.847 0.003 . 1 . . . .  32 LEU H    . 18052 1 
      176 . 1 1 32 32 LEU HA   H 1 4.227 0.002 . 1 . . . .  32 LEU HA   . 18052 1 
      177 . 1 1 32 32 LEU HB2  H 1 1.980 0.002 . 2 . . . .  32 LEU HB2  . 18052 1 
      178 . 1 1 32 32 LEU HB3  H 1 1.830 0.003 . 2 . . . .  32 LEU HB3  . 18052 1 
      179 . 1 1 32 32 LEU HG   H 1 1.594 0.002 . 1 . . . .  32 LEU HG   . 18052 1 
      180 . 1 1 32 32 LEU HD11 H 1 0.910 0.03  . 2 . . . .  32 LEU HD11 . 18052 1 
      181 . 1 1 32 32 LEU HD12 H 1 0.910 0.03  . 2 . . . .  32 LEU HD12 . 18052 1 
      182 . 1 1 32 32 LEU HD13 H 1 0.910 0.03  . 2 . . . .  32 LEU HD13 . 18052 1 
      183 . 1 1 32 32 LEU HD21 H 1 0.881 0.002 . 2 . . . .  32 LEU HD21 . 18052 1 
      184 . 1 1 32 32 LEU HD22 H 1 0.881 0.002 . 2 . . . .  32 LEU HD22 . 18052 1 
      185 . 1 1 32 32 LEU HD23 H 1 0.881 0.002 . 2 . . . .  32 LEU HD23 . 18052 1 
      186 . 1 1 33 33 MET H    H 1 8.168 0.004 . 1 . . . .  33 MET H    . 18052 1 
      187 . 1 1 33 33 MET HA   H 1 4.342 0.004 . 1 . . . .  33 MET HA   . 18052 1 
      188 . 1 1 33 33 MET HB2  H 1 2.168 0.002 . 2 . . . .  33 MET HB2  . 18052 1 
      189 . 1 1 33 33 MET HB3  H 1 2.310 0.003 . 2 . . . .  33 MET HB3  . 18052 1 
      190 . 1 1 33 33 MET HG2  H 1 2.743 0.003 . 2 . . . .  33 MET HG2  . 18052 1 
      191 . 1 1 33 33 MET HG3  H 1 2.545 0.003 . 2 . . . .  33 MET HG3  . 18052 1 
      192 . 1 1 34 34 VAL H    H 1 8.455 0.005 . 1 . . . .  34 VAL H    . 18052 1 
      193 . 1 1 34 34 VAL HA   H 1 4.028 0.002 . 1 . . . .  34 VAL HA   . 18052 1 
      194 . 1 1 34 34 VAL HB   H 1 2.238 0.002 . 1 . . . .  34 VAL HB   . 18052 1 
      195 . 1 1 34 34 VAL HG11 H 1 1.050 0.003 . 2 . . . .  34 VAL HG11 . 18052 1 
      196 . 1 1 34 34 VAL HG12 H 1 1.050 0.003 . 2 . . . .  34 VAL HG12 . 18052 1 
      197 . 1 1 34 34 VAL HG13 H 1 1.050 0.003 . 2 . . . .  34 VAL HG13 . 18052 1 
      198 . 1 1 34 34 VAL HG21 H 1 0.982 0.002 . 2 . . . .  34 VAL HG21 . 18052 1 
      199 . 1 1 34 34 VAL HG22 H 1 0.982 0.002 . 2 . . . .  34 VAL HG22 . 18052 1 
      200 . 1 1 34 34 VAL HG23 H 1 0.982 0.002 . 2 . . . .  34 VAL HG23 . 18052 1 
      201 . 1 1 35 35 GLY H    H 1 8.035 0.003 . 1 . . . .  35 GLY H    . 18052 1 
      202 . 1 1 35 35 GLY HA2  H 1 3.919 0.006 . 2 . . . .  35 GLY HA2  . 18052 1 
      203 . 1 1 35 35 GLY HA3  H 1 4.082 0.003 . 2 . . . .  35 GLY HA3  . 18052 1 
      204 . 1 1 36 36 GLY H    H 1 7.945 0.002 . 1 . . . .  36 GLY H    . 18052 1 
      205 . 1 1 36 36 GLY HA2  H 1 4.010 0.002 . 1 . . . .  36 GLY HA2  . 18052 1 
      206 . 1 1 37 37 VAL H    H 1 7.883 0.003 . 1 . . . .  37 VAL H    . 18052 1 
      207 . 1 1 37 37 VAL HA   H 1 4.118 0.001 . 1 . . . .  37 VAL HA   . 18052 1 
      208 . 1 1 37 37 VAL HB   H 1 2.135 0.003 . 1 . . . .  37 VAL HB   . 18052 1 
      209 . 1 1 37 37 VAL HG21 H 1 0.981 0.002 . 1 . . . .  37 VAL HG21 . 18052 1 
      210 . 1 1 37 37 VAL HG22 H 1 0.981 0.002 . 1 . . . .  37 VAL HG22 . 18052 1 
      211 . 1 1 37 37 VAL HG23 H 1 0.981 0.002 . 1 . . . .  37 VAL HG23 . 18052 1 
      212 . 1 1 38 38 VAL H    H 1 7.566 0.003 . 1 . . . .  38 VAL H    . 18052 1 
      213 . 1 1 38 38 VAL HA   H 1 4.319 0.004 . 1 . . . .  38 VAL HA   . 18052 1 
      214 . 1 1 38 38 VAL HB   H 1 2.155 0.007 . 1 . . . .  38 VAL HB   . 18052 1 
      215 . 1 1 38 38 VAL HG21 H 1 0.947 0.006 . 1 . . . .  38 VAL HG21 . 18052 1 
      216 . 1 1 38 38 VAL HG22 H 1 0.947 0.006 . 1 . . . .  38 VAL HG22 . 18052 1 
      217 . 1 1 38 38 VAL HG23 H 1 0.947 0.006 . 1 . . . .  38 VAL HG23 . 18052 1 

   stop_

save_