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                      18859
   _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' . . . 18859 1 
      2 '2D 1H-1H NOESY' . . . 18859 1 
      3 '2D 1H-1H NOESY' . . . 18859 1 
      4 '2D 1H-13C HSQC' . . . 18859 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 4.047 0.001 . . . . . A  1 GLY HA2  . 18859 1 
        2 . 1 1  1  1 GLY HA3  H 1 4.047 0.001 . . . . . A  1 GLY HA3  . 18859 1 
        3 . 1 1  2  2 ILE H    H 1 8.529 0.001 . . . . . A  2 ILE H    . 18859 1 
        4 . 1 1  2  2 ILE HA   H 1 3.886 0.002 . . . . . A  2 ILE HA   . 18859 1 
        5 . 1 1  2  2 ILE HB   H 1 1.258 0.002 . . . . . A  2 ILE HB   . 18859 1 
        6 . 1 1  2  2 ILE HG12 H 1 1.204 0.001 . . . . . A  2 ILE HG12 . 18859 1 
        7 . 1 1  2  2 ILE HG13 H 1 0.941 0.001 . . . . . A  2 ILE HG13 . 18859 1 
        8 . 1 1  2  2 ILE HG21 H 1 0.715 0.001 . . . . . A  2 ILE HG21 . 18859 1 
        9 . 1 1  2  2 ILE HG22 H 1 0.715 0.001 . . . . . A  2 ILE HG22 . 18859 1 
       10 . 1 1  2  2 ILE HG23 H 1 0.715 0.001 . . . . . A  2 ILE HG23 . 18859 1 
       11 . 1 1  2  2 ILE HD11 H 1 0.551 0.002 . . . . . A  2 ILE HD11 . 18859 1 
       12 . 1 1  2  2 ILE HD12 H 1 0.551 0.002 . . . . . A  2 ILE HD12 . 18859 1 
       13 . 1 1  2  2 ILE HD13 H 1 0.551 0.002 . . . . . A  2 ILE HD13 . 18859 1 
       14 . 1 1  3  3 VAL H    H 1 8.223 0.001 . . . . . A  3 VAL H    . 18859 1 
       15 . 1 1  3  3 VAL HA   H 1 3.609 0.001 . . . . . A  3 VAL HA   . 18859 1 
       16 . 1 1  3  3 VAL HB   H 1 1.928 0.002 . . . . . A  3 VAL HB   . 18859 1 
       17 . 1 1  3  3 VAL HG11 H 1 0.943 0.001 . . . . . A  3 VAL HG11 . 18859 1 
       18 . 1 1  3  3 VAL HG12 H 1 0.943 0.001 . . . . . A  3 VAL HG12 . 18859 1 
       19 . 1 1  3  3 VAL HG13 H 1 0.943 0.001 . . . . . A  3 VAL HG13 . 18859 1 
       20 . 1 1  3  3 VAL HG21 H 1 0.887 0.001 . . . . . A  3 VAL HG21 . 18859 1 
       21 . 1 1  3  3 VAL HG22 H 1 0.887 0.001 . . . . . A  3 VAL HG22 . 18859 1 
       22 . 1 1  3  3 VAL HG23 H 1 0.887 0.001 . . . . . A  3 VAL HG23 . 18859 1 
       23 . 1 1  5  5 GLN H    H 1 8.214 0.001 . . . . . A  5 GLN H    . 18859 1 
       24 . 1 1  5  5 GLN HA   H 1 4.192 0.001 . . . . . A  5 GLN HA   . 18859 1 
       25 . 1 1  5  5 GLN HB2  H 1 2.091 0.003 . . . . . A  5 GLN HB2  . 18859 1 
       26 . 1 1  5  5 GLN HG2  H 1 2.517 0.015 . . . . . A  5 GLN HG2  . 18859 1 
       27 . 1 1  5  5 GLN HG3  H 1 2.454 0.003 . . . . . A  5 GLN HG3  . 18859 1 
       28 . 1 1  5  5 GLN HE21 H 1 7.560 0.001 . . . . . A  5 GLN HE21 . 18859 1 
       29 . 1 1  5  5 GLN HE22 H 1 6.931 0.001 . . . . . A  5 GLN HE22 . 18859 1 
       30 . 1 1  6  6 CYS H    H 1 8.353 0.001 . . . . . A  6 CYS H    . 18859 1 
       31 . 1 1  6  6 CYS HA   H 1 4.937 0.001 . . . . . A  6 CYS HA   . 18859 1 
       32 . 1 1  6  6 CYS HB3  H 1 2.845 0.003 . . . . . A  6 CYS HB3  . 18859 1 
       33 . 1 1  7  7 CYS H    H 1 8.334 0.003 . . . . . A  7 CYS H    . 18859 1 
       34 . 1 1  7  7 CYS HA   H 1 4.854 0.001 . . . . . A  7 CYS HA   . 18859 1 
       35 . 1 1  7  7 CYS HB2  H 1 3.792 0.001 . . . . . A  7 CYS HB2  . 18859 1 
       36 . 1 1  7  7 CYS HB3  H 1 3.337 0.001 . . . . . A  7 CYS HB3  . 18859 1 
       37 . 1 1  8  8 THR H    H 1 8.337 0.001 . . . . . A  8 THR H    . 18859 1 
       38 . 1 1  8  8 THR HA   H 1 4.003 0.001 . . . . . A  8 THR HA   . 18859 1 
       39 . 1 1  8  8 THR HB   H 1 4.412 0.002 . . . . . A  8 THR HB   . 18859 1 
       40 . 1 1  8  8 THR HG21 H 1 1.258 0.001 . . . . . A  8 THR HG21 . 18859 1 
       41 . 1 1  8  8 THR HG22 H 1 1.258 0.001 . . . . . A  8 THR HG22 . 18859 1 
       42 . 1 1  8  8 THR HG23 H 1 1.258 0.001 . . . . . A  8 THR HG23 . 18859 1 
       43 . 1 1  9  9 SER H    H 1 7.345 0.001 . . . . . A  9 SER H    . 18859 1 
       44 . 1 1  9  9 SER HA   H 1 4.807 0.001 . . . . . A  9 SER HA   . 18859 1 
       45 . 1 1  9  9 SER HB2  H 1 4.058 0.002 . . . . . A  9 SER HB2  . 18859 1 
       46 . 1 1  9  9 SER HB3  H 1 3.894 0.002 . . . . . A  9 SER HB3  . 18859 1 
       47 . 1 1 10 10 ILE H    H 1 7.881 0.001 . . . . . A 10 ILE H    . 18859 1 
       48 . 1 1 10 10 ILE HA   H 1 4.339 0.002 . . . . . A 10 ILE HA   . 18859 1 
       49 . 1 1 10 10 ILE HB   H 1 1.563 0.001 . . . . . A 10 ILE HB   . 18859 1 
       50 . 1 1 10 10 ILE HG12 H 1 1.077 0.002 . . . . . A 10 ILE HG12 . 18859 1 
       51 . 1 1 10 10 ILE HG13 H 1 0.392 0.004 . . . . . A 10 ILE HG13 . 18859 1 
       52 . 1 1 10 10 ILE HG21 H 1 0.635 0.002 . . . . . A 10 ILE HG21 . 18859 1 
       53 . 1 1 10 10 ILE HG22 H 1 0.635 0.002 . . . . . A 10 ILE HG22 . 18859 1 
       54 . 1 1 10 10 ILE HG23 H 1 0.635 0.002 . . . . . A 10 ILE HG23 . 18859 1 
       55 . 1 1 10 10 ILE HD11 H 1 0.487 0.001 . . . . . A 10 ILE HD11 . 18859 1 
       56 . 1 1 10 10 ILE HD12 H 1 0.487 0.001 . . . . . A 10 ILE HD12 . 18859 1 
       57 . 1 1 10 10 ILE HD13 H 1 0.487 0.001 . . . . . A 10 ILE HD13 . 18859 1 
       58 . 1 1 11 11 CYS H    H 1 9.795 0.001 . . . . . A 11 CYS H    . 18859 1 
       59 . 1 1 11 11 CYS HA   H 1 5.001 0.001 . . . . . A 11 CYS HA   . 18859 1 
       60 . 1 1 12 12 SER H    H 1 8.703 0.002 . . . . . A 12 SER H    . 18859 1 
       61 . 1 1 12 12 SER HA   H 1 4.597 0.001 . . . . . A 12 SER HA   . 18859 1 
       62 . 1 1 12 12 SER HB2  H 1 4.284 0.001 . . . . . A 12 SER HB2  . 18859 1 
       63 . 1 1 12 12 SER HB3  H 1 4.007 0.001 . . . . . A 12 SER HB3  . 18859 1 
       64 . 1 1 13 13 LEU H    H 1 8.656 0.001 . . . . . A 13 LEU H    . 18859 1 
       65 . 1 1 13 13 LEU HA   H 1 3.777 0.005 . . . . . A 13 LEU HA   . 18859 1 
       66 . 1 1 13 13 LEU HB2  H 1 1.350 0.001 . . . . . A 13 LEU HB2  . 18859 1 
       67 . 1 1 13 13 LEU HB3  H 1 1.243 0.005 . . . . . A 13 LEU HB3  . 18859 1 
       68 . 1 1 13 13 LEU HD11 H 1 0.751 0.003 . . . . . A 13 LEU HD11 . 18859 1 
       69 . 1 1 13 13 LEU HD12 H 1 0.751 0.003 . . . . . A 13 LEU HD12 . 18859 1 
       70 . 1 1 13 13 LEU HD13 H 1 0.751 0.003 . . . . . A 13 LEU HD13 . 18859 1 
       71 . 1 1 13 13 LEU HD21 H 1 0.730 0.002 . . . . . A 13 LEU HD21 . 18859 1 
       72 . 1 1 13 13 LEU HD22 H 1 0.730 0.002 . . . . . A 13 LEU HD22 . 18859 1 
       73 . 1 1 13 13 LEU HD23 H 1 0.730 0.002 . . . . . A 13 LEU HD23 . 18859 1 
       74 . 1 1 14 14 TYR H    H 1 7.572 0.001 . . . . . A 14 TYR H    . 18859 1 
       75 . 1 1 14 14 TYR HA   H 1 4.146 0.001 . . . . . A 14 TYR HA   . 18859 1 
       76 . 1 1 14 14 TYR HB2  H 1 2.976 0.001 . . . . . A 14 TYR HB2  . 18859 1 
       77 . 1 1 14 14 TYR HB3  H 1 2.944 0.001 . . . . . A 14 TYR HB3  . 18859 1 
       78 . 1 1 14 14 TYR HD1  H 1 7.074 0.002 . . . . . A 14 TYR HD1  . 18859 1 
       79 . 1 1 14 14 TYR HD2  H 1 7.074 0.002 . . . . . A 14 TYR HD2  . 18859 1 
       80 . 1 1 14 14 TYR HE1  H 1 6.856 0.003 . . . . . A 14 TYR HE1  . 18859 1 
       81 . 1 1 14 14 TYR HE2  H 1 6.856 0.003 . . . . . A 14 TYR HE2  . 18859 1 
       82 . 1 1 15 15 GLN H    H 1 7.547 0.001 . . . . . A 15 GLN H    . 18859 1 
       83 . 1 1 15 15 GLN HA   H 1 3.974 0.001 . . . . . A 15 GLN HA   . 18859 1 
       84 . 1 1 15 15 GLN HB3  H 1 2.019 0.002 . . . . . A 15 GLN HB3  . 18859 1 
       85 . 1 1 15 15 GLN HG2  H 1 2.429 0.003 . . . . . A 15 GLN HG2  . 18859 1 
       86 . 1 1 15 15 GLN HG3  H 1 2.357 0.004 . . . . . A 15 GLN HG3  . 18859 1 
       87 . 1 1 15 15 GLN HE21 H 1 7.074 0.001 . . . . . A 15 GLN HE21 . 18859 1 
       88 . 1 1 15 15 GLN HE22 H 1 6.992 0.001 . . . . . A 15 GLN HE22 . 18859 1 
       89 . 1 1 16 16 LEU H    H 1 8.069 0.001 . . . . . A 16 LEU H    . 18859 1 
       90 . 1 1 16 16 LEU HA   H 1 4.130 0.003 . . . . . A 16 LEU HA   . 18859 1 
       91 . 1 1 16 16 LEU HB2  H 1 1.922 0.002 . . . . . A 16 LEU HB2  . 18859 1 
       92 . 1 1 16 16 LEU HB3  H 1 1.513 0.002 . . . . . A 16 LEU HB3  . 18859 1 
       93 . 1 1 16 16 LEU HG   H 1 1.712 0.004 . . . . . A 16 LEU HG   . 18859 1 
       94 . 1 1 16 16 LEU HD11 H 1 0.810 0.001 . . . . . A 16 LEU HD11 . 18859 1 
       95 . 1 1 16 16 LEU HD12 H 1 0.810 0.001 . . . . . A 16 LEU HD12 . 18859 1 
       96 . 1 1 16 16 LEU HD13 H 1 0.810 0.001 . . . . . A 16 LEU HD13 . 18859 1 
       97 . 1 1 16 16 LEU HD21 H 1 0.768 0.002 . . . . . A 16 LEU HD21 . 18859 1 
       98 . 1 1 16 16 LEU HD22 H 1 0.768 0.002 . . . . . A 16 LEU HD22 . 18859 1 
       99 . 1 1 16 16 LEU HD23 H 1 0.768 0.002 . . . . . A 16 LEU HD23 . 18859 1 
      100 . 1 1 17 17 GLU H    H 1 8.077 0.001 . . . . . A 17 GLU H    . 18859 1 
      101 . 1 1 17 17 GLU HA   H 1 4.191 0.003 . . . . . A 17 GLU HA   . 18859 1 
      102 . 1 1 17 17 GLU HB2  H 1 2.099 0.004 . . . . . A 17 GLU HB2  . 18859 1 
      103 . 1 1 17 17 GLU HB3  H 1 2.027 0.003 . . . . . A 17 GLU HB3  . 18859 1 
      104 . 1 1 17 17 GLU HG2  H 1 2.550 0.007 . . . . . A 17 GLU HG2  . 18859 1 
      105 . 1 1 17 17 GLU HG3  H 1 2.345 0.004 . . . . . A 17 GLU HG3  . 18859 1 
      106 . 1 1 18 18 ASN H    H 1 7.394 0.001 . . . . . A 18 ASN H    . 18859 1 
      107 . 1 1 18 18 ASN HA   H 1 4.496 0.002 . . . . . A 18 ASN HA   . 18859 1 
      108 . 1 1 18 18 ASN HB2  H 1 2.646 0.003 . . . . . A 18 ASN HB2  . 18859 1 
      109 . 1 1 18 18 ASN HB3  H 1 2.544 0.002 . . . . . A 18 ASN HB3  . 18859 1 
      110 . 1 1 18 18 ASN HD21 H 1 7.176 0.001 . . . . . A 18 ASN HD21 . 18859 1 
      111 . 1 1 18 18 ASN HD22 H 1 6.568 0.001 . . . . . A 18 ASN HD22 . 18859 1 
      112 . 1 1 19 19 TYR H    H 1 7.906 0.001 . . . . . A 19 TYR H    . 18859 1 
      113 . 1 1 19 19 TYR HA   H 1 4.348 0.005 . . . . . A 19 TYR HA   . 18859 1 
      114 . 1 1 19 19 TYR HB2  H 1 3.431 0.001 . . . . . A 19 TYR HB2  . 18859 1 
      115 . 1 1 19 19 TYR HB3  H 1 2.882 0.001 . . . . . A 19 TYR HB3  . 18859 1 
      116 . 1 1 19 19 TYR HD1  H 1 7.345 0.001 . . . . . A 19 TYR HD1  . 18859 1 
      117 . 1 1 19 19 TYR HD2  H 1 7.345 0.001 . . . . . A 19 TYR HD2  . 18859 1 
      118 . 1 1 19 19 TYR HE1  H 1 6.778 0.001 . . . . . A 19 TYR HE1  . 18859 1 
      119 . 1 1 19 19 TYR HE2  H 1 6.778 0.001 . . . . . A 19 TYR HE2  . 18859 1 
      120 . 1 1 20 20 CYS H    H 1 7.319 0.002 . . . . . A 20 CYS H    . 18859 1 
      121 . 1 1 20 20 CYS HA   H 1 5.032 0.003 . . . . . A 20 CYS HA   . 18859 1 
      122 . 1 1 20 20 CYS HB2  H 1 3.285 0.001 . . . . . A 20 CYS HB2  . 18859 1 
      123 . 1 1 20 20 CYS HB3  H 1 2.815 0.001 . . . . . A 20 CYS HB3  . 18859 1 
      124 . 1 1 21 21 ASN H    H 1 8.260 0.001 . . . . . A 21 ASN H    . 18859 1 
      125 . 1 1 21 21 ASN HA   H 1 4.671 0.001 . . . . . A 21 ASN HA   . 18859 1 
      126 . 1 1 21 21 ASN HB2  H 1 2.863 0.002 . . . . . A 21 ASN HB2  . 18859 1 
      127 . 1 1 21 21 ASN HB3  H 1 2.655 0.002 . . . . . A 21 ASN HB3  . 18859 1 
      128 . 1 1 21 21 ASN HD21 H 1 7.503 0.001 . . . . . A 21 ASN HD21 . 18859 1 
      129 . 1 1 21 21 ASN HD22 H 1 6.591 0.002 . . . . . A 21 ASN HD22 . 18859 1 
      130 . 2 2  1  1 PHE HA   H 1 4.242 0.001 . . . . . B  1 PHE HA   . 18859 1 
      131 . 2 2  1  1 PHE HB2  H 1 3.159 0.003 . . . . . B  1 PHE HB2  . 18859 1 
      132 . 2 2  1  1 PHE HB3  H 1 3.167 0.001 . . . . . B  1 PHE HB3  . 18859 1 
      133 . 2 2  1  1 PHE HD1  H 1 7.227 0.006 . . . . . B  1 PHE HD1  . 18859 1 
      134 . 2 2  1  1 PHE HD2  H 1 7.227 0.006 . . . . . B  1 PHE HD2  . 18859 1 
      135 . 2 2  1  1 PHE HE1  H 1 7.347 0.001 . . . . . B  1 PHE HE1  . 18859 1 
      136 . 2 2  1  1 PHE HE2  H 1 7.347 0.001 . . . . . B  1 PHE HE2  . 18859 1 
      137 . 2 2  2  2 VAL H    H 1 8.119 0.001 . . . . . B  2 VAL H    . 18859 1 
      138 . 2 2  2  2 VAL HA   H 1 4.073 0.002 . . . . . B  2 VAL HA   . 18859 1 
      139 . 2 2  2  2 VAL HB   H 1 1.858 0.002 . . . . . B  2 VAL HB   . 18859 1 
      140 . 2 2  2  2 VAL HG11 H 1 0.839 0.001 . . . . . B  2 VAL HG11 . 18859 1 
      141 . 2 2  2  2 VAL HG12 H 1 0.839 0.001 . . . . . B  2 VAL HG12 . 18859 1 
      142 . 2 2  2  2 VAL HG13 H 1 0.839 0.001 . . . . . B  2 VAL HG13 . 18859 1 
      143 . 2 2  2  2 VAL HG21 H 1 0.814 0.001 . . . . . B  2 VAL HG21 . 18859 1 
      144 . 2 2  2  2 VAL HG22 H 1 0.814 0.001 . . . . . B  2 VAL HG22 . 18859 1 
      145 . 2 2  2  2 VAL HG23 H 1 0.814 0.001 . . . . . B  2 VAL HG23 . 18859 1 
      146 . 2 2  3  3 ASN H    H 1 8.523 0.002 . . . . . B  3 ASN H    . 18859 1 
      147 . 2 2  3  3 ASN HA   H 1 4.694 0.003 . . . . . B  3 ASN HA   . 18859 1 
      148 . 2 2  3  3 ASN HB2  H 1 2.706 0.001 . . . . . B  3 ASN HB2  . 18859 1 
      149 . 2 2  3  3 ASN HD21 H 1 7.542 0.001 . . . . . B  3 ASN HD21 . 18859 1 
      150 . 2 2  3  3 ASN HD22 H 1 6.887 0.001 . . . . . B  3 ASN HD22 . 18859 1 
      151 . 2 2  4  4 GLN H    H 1 8.468 0.002 . . . . . B  4 GLN H    . 18859 1 
      152 . 2 2  4  4 GLN HA   H 1 4.483 0.002 . . . . . B  4 GLN HA   . 18859 1 
      153 . 2 2  4  4 GLN HB2  H 1 2.078 0.003 . . . . . B  4 GLN HB2  . 18859 1 
      154 . 2 2  4  4 GLN HB3  H 1 1.918 0.003 . . . . . B  4 GLN HB3  . 18859 1 
      155 . 2 2  4  4 GLN HG2  H 1 2.227 0.004 . . . . . B  4 GLN HG2  . 18859 1 
      156 . 2 2  5  5 HIS H    H 1 8.732 0.001 . . . . . B  5 HIS H    . 18859 1 
      157 . 2 2  5  5 HIS HA   H 1 4.450 0.002 . . . . . B  5 HIS HA   . 18859 1 
      158 . 2 2  5  5 HIS HB2  H 1 3.565 0.005 . . . . . B  5 HIS HB2  . 18859 1 
      159 . 2 2  5  5 HIS HB3  H 1 3.262 0.005 . . . . . B  5 HIS HB3  . 18859 1 
      160 . 2 2  5  5 HIS HD2  H 1 7.356 0.002 . . . . . B  5 HIS HD2  . 18859 1 
      161 . 2 2  5  5 HIS HE1  H 1 8.590 0.001 . . . . . B  5 HIS HE1  . 18859 1 
      162 . 2 2  6  6 LEU H    H 1 9.086 0.002 . . . . . B  6 LEU H    . 18859 1 
      163 . 2 2  6  6 LEU HA   H 1 4.502 0.003 . . . . . B  6 LEU HA   . 18859 1 
      164 . 2 2  6  6 LEU HB2  H 1 1.762 0.001 . . . . . B  6 LEU HB2  . 18859 1 
      165 . 2 2  6  6 LEU HB3  H 1 0.888 0.001 . . . . . B  6 LEU HB3  . 18859 1 
      166 . 2 2  6  6 LEU HG   H 1 1.600 0.003 . . . . . B  6 LEU HG   . 18859 1 
      167 . 2 2  6  6 LEU HD11 H 1 0.814 0.004 . . . . . B  6 LEU HD11 . 18859 1 
      168 . 2 2  6  6 LEU HD12 H 1 0.814 0.004 . . . . . B  6 LEU HD12 . 18859 1 
      169 . 2 2  6  6 LEU HD13 H 1 0.814 0.004 . . . . . B  6 LEU HD13 . 18859 1 
      170 . 2 2  6  6 LEU HD21 H 1 0.715 0.003 . . . . . B  6 LEU HD21 . 18859 1 
      171 . 2 2  6  6 LEU HD22 H 1 0.715 0.003 . . . . . B  6 LEU HD22 . 18859 1 
      172 . 2 2  6  6 LEU HD23 H 1 0.715 0.003 . . . . . B  6 LEU HD23 . 18859 1 
      173 . 2 2  7  7 CYS H    H 1 8.416 0.001 . . . . . B  7 CYS H    . 18859 1 
      174 . 2 2  7  7 CYS HA   H 1 5.021 0.002 . . . . . B  7 CYS HA   . 18859 1 
      175 . 2 2  7  7 CYS HB2  H 1 3.265 0.005 . . . . . B  7 CYS HB2  . 18859 1 
      176 . 2 2  7  7 CYS HB3  H 1 2.954 0.001 . . . . . B  7 CYS HB3  . 18859 1 
      177 . 2 2  8  8 GLY H    H 1 9.501 0.001 . . . . . B  8 GLY H    . 18859 1 
      178 . 2 2  8  8 GLY HA2  H 1 4.005 0.004 . . . . . B  8 GLY HA2  . 18859 1 
      179 . 2 2  8  8 GLY HA3  H 1 3.854 0.003 . . . . . B  8 GLY HA3  . 18859 1 
      180 . 2 2  9  9 SER H    H 1 9.227 0.001 . . . . . B  9 SER H    . 18859 1 
      181 . 2 2  9  9 SER HA   H 1 4.116 0.001 . . . . . B  9 SER HA   . 18859 1 
      182 . 2 2  9  9 SER HB2  H 1 3.883 0.003 . . . . . B  9 SER HB2  . 18859 1 
      183 . 2 2  9  9 SER HB3  H 1 3.883 0.003 . . . . . B  9 SER HB3  . 18859 1 
      184 . 2 2 10 10 HIS H    H 1 8.013 0.001 . . . . . B 10 HIS H    . 18859 1 
      185 . 2 2 10 10 HIS HA   H 1 4.510 0.002 . . . . . B 10 HIS HA   . 18859 1 
      186 . 2 2 10 10 HIS HB2  H 1 3.576 0.003 . . . . . B 10 HIS HB2  . 18859 1 
      187 . 2 2 10 10 HIS HB3  H 1 3.280 0.003 . . . . . B 10 HIS HB3  . 18859 1 
      188 . 2 2 10 10 HIS HD2  H 1 7.468 0.001 . . . . . B 10 HIS HD2  . 18859 1 
      189 . 2 2 10 10 HIS HE1  H 1 8.654 0.002 . . . . . B 10 HIS HE1  . 18859 1 
      190 . 2 2 11 11 LEU H    H 1 7.044 0.001 . . . . . B 11 LEU H    . 18859 1 
      191 . 2 2 11 11 LEU HA   H 1 3.999 0.003 . . . . . B 11 LEU HA   . 18859 1 
      192 . 2 2 11 11 LEU HB2  H 1 1.897 0.002 . . . . . B 11 LEU HB2  . 18859 1 
      193 . 2 2 11 11 LEU HB3  H 1 1.209 0.002 . . . . . B 11 LEU HB3  . 18859 1 
      194 . 2 2 11 11 LEU HG   H 1 1.267 0.005 . . . . . B 11 LEU HG   . 18859 1 
      195 . 2 2 11 11 LEU HD11 H 1 0.767 0.001 . . . . . B 11 LEU HD11 . 18859 1 
      196 . 2 2 11 11 LEU HD12 H 1 0.767 0.001 . . . . . B 11 LEU HD12 . 18859 1 
      197 . 2 2 11 11 LEU HD13 H 1 0.767 0.001 . . . . . B 11 LEU HD13 . 18859 1 
      198 . 2 2 11 11 LEU HD21 H 1 0.693 0.001 . . . . . B 11 LEU HD21 . 18859 1 
      199 . 2 2 11 11 LEU HD22 H 1 0.693 0.001 . . . . . B 11 LEU HD22 . 18859 1 
      200 . 2 2 11 11 LEU HD23 H 1 0.693 0.001 . . . . . B 11 LEU HD23 . 18859 1 
      201 . 2 2 12 12 VAL H    H 1 7.096 0.002 . . . . . B 12 VAL H    . 18859 1 
      202 . 2 2 12 12 VAL HA   H 1 3.271 0.005 . . . . . B 12 VAL HA   . 18859 1 
      203 . 2 2 12 12 VAL HB   H 1 2.043 0.002 . . . . . B 12 VAL HB   . 18859 1 
      204 . 2 2 12 12 VAL HG11 H 1 0.962 0.004 . . . . . B 12 VAL HG11 . 18859 1 
      205 . 2 2 12 12 VAL HG12 H 1 0.962 0.004 . . . . . B 12 VAL HG12 . 18859 1 
      206 . 2 2 12 12 VAL HG13 H 1 0.962 0.004 . . . . . B 12 VAL HG13 . 18859 1 
      207 . 2 2 12 12 VAL HG21 H 1 0.935 0.005 . . . . . B 12 VAL HG21 . 18859 1 
      208 . 2 2 12 12 VAL HG22 H 1 0.935 0.005 . . . . . B 12 VAL HG22 . 18859 1 
      209 . 2 2 12 12 VAL HG23 H 1 0.935 0.005 . . . . . B 12 VAL HG23 . 18859 1 
      210 . 2 2 13 13 GLU H    H 1 7.842 0.001 . . . . . B 13 GLU H    . 18859 1 
      211 . 2 2 13 13 GLU HA   H 1 4.121 0.004 . . . . . B 13 GLU HA   . 18859 1 
      212 . 2 2 13 13 GLU HB2  H 1 2.152 0.003 . . . . . B 13 GLU HB2  . 18859 1 
      213 . 2 2 13 13 GLU HB3  H 1 2.086 0.002 . . . . . B 13 GLU HB3  . 18859 1 
      214 . 2 2 13 13 GLU HG2  H 1 2.546 0.004 . . . . . B 13 GLU HG2  . 18859 1 
      215 . 2 2 13 13 GLU HG3  H 1 2.546 0.004 . . . . . B 13 GLU HG3  . 18859 1 
      216 . 2 2 14 14 ALA H    H 1 7.610 0.001 . . . . . B 14 ALA H    . 18859 1 
      217 . 2 2 14 14 ALA HA   H 1 4.132 0.001 . . . . . B 14 ALA HA   . 18859 1 
      218 . 2 2 14 14 ALA HB1  H 1 1.483 0.001 . . . . . B 14 ALA HB1  . 18859 1 
      219 . 2 2 14 14 ALA HB2  H 1 1.483 0.001 . . . . . B 14 ALA HB2  . 18859 1 
      220 . 2 2 14 14 ALA HB3  H 1 1.483 0.001 . . . . . B 14 ALA HB3  . 18859 1 
      221 . 2 2 15 15 LEU H    H 1 7.993 0.002 . . . . . B 15 LEU H    . 18859 1 
      222 . 2 2 15 15 LEU HA   H 1 3.788 0.002 . . . . . B 15 LEU HA   . 18859 1 
      223 . 2 2 15 15 LEU HB2  H 1 1.099 0.002 . . . . . B 15 LEU HB2  . 18859 1 
      224 . 2 2 15 15 LEU HB3  H 1 0.455 0.003 . . . . . B 15 LEU HB3  . 18859 1 
      225 . 2 2 15 15 LEU HG   H 1 1.350 0.001 . . . . . B 15 LEU HG   . 18859 1 
      226 . 2 2 15 15 LEU HD11 H 1 0.595 0.001 . . . . . B 15 LEU HD11 . 18859 1 
      227 . 2 2 15 15 LEU HD12 H 1 0.595 0.001 . . . . . B 15 LEU HD12 . 18859 1 
      228 . 2 2 15 15 LEU HD13 H 1 0.595 0.001 . . . . . B 15 LEU HD13 . 18859 1 
      229 . 2 2 15 15 LEU HD21 H 1 0.314 0.001 . . . . . B 15 LEU HD21 . 18859 1 
      230 . 2 2 15 15 LEU HD22 H 1 0.314 0.001 . . . . . B 15 LEU HD22 . 18859 1 
      231 . 2 2 15 15 LEU HD23 H 1 0.314 0.001 . . . . . B 15 LEU HD23 . 18859 1 
      232 . 2 2 16 16 TYR H    H 1 8.131 0.001 . . . . . B 16 TYR H    . 18859 1 
      233 . 2 2 16 16 TYR HA   H 1 4.314 0.001 . . . . . B 16 TYR HA   . 18859 1 
      234 . 2 2 16 16 TYR HB2  H 1 3.142 0.001 . . . . . B 16 TYR HB2  . 18859 1 
      235 . 2 2 16 16 TYR HB3  H 1 3.142 0.001 . . . . . B 16 TYR HB3  . 18859 1 
      236 . 2 2 16 16 TYR HD1  H 1 7.189 0.003 . . . . . B 16 TYR HD1  . 18859 1 
      237 . 2 2 16 16 TYR HD2  H 1 7.189 0.003 . . . . . B 16 TYR HD2  . 18859 1 
      238 . 2 2 16 16 TYR HE1  H 1 6.814 0.004 . . . . . B 16 TYR HE1  . 18859 1 
      239 . 2 2 16 16 TYR HE2  H 1 6.814 0.004 . . . . . B 16 TYR HE2  . 18859 1 
      240 . 2 2 17 17 LEU H    H 1 7.715 0.002 . . . . . B 17 LEU H    . 18859 1 
      241 . 2 2 17 17 LEU HA   H 1 4.068 0.003 . . . . . B 17 LEU HA   . 18859 1 
      242 . 2 2 17 17 LEU HB2  H 1 1.925 0.001 . . . . . B 17 LEU HB2  . 18859 1 
      243 . 2 2 17 17 LEU HB3  H 1 1.696 0.004 . . . . . B 17 LEU HB3  . 18859 1 
      244 . 2 2 17 17 LEU HG   H 1 1.827 0.003 . . . . . B 17 LEU HG   . 18859 1 
      245 . 2 2 17 17 LEU HD11 H 1 0.957 0.002 . . . . . B 17 LEU HD11 . 18859 1 
      246 . 2 2 17 17 LEU HD12 H 1 0.957 0.002 . . . . . B 17 LEU HD12 . 18859 1 
      247 . 2 2 17 17 LEU HD13 H 1 0.957 0.002 . . . . . B 17 LEU HD13 . 18859 1 
      248 . 2 2 17 17 LEU HD21 H 1 0.924 0.002 . . . . . B 17 LEU HD21 . 18859 1 
      249 . 2 2 17 17 LEU HD22 H 1 0.924 0.002 . . . . . B 17 LEU HD22 . 18859 1 
      250 . 2 2 17 17 LEU HD23 H 1 0.924 0.002 . . . . . B 17 LEU HD23 . 18859 1 
      251 . 2 2 18 18 VAL H    H 1 8.377 0.001 . . . . . B 18 VAL H    . 18859 1 
      252 . 2 2 18 18 VAL HA   H 1 3.841 0.001 . . . . . B 18 VAL HA   . 18859 1 
      253 . 2 2 18 18 VAL HB   H 1 2.048 0.002 . . . . . B 18 VAL HB   . 18859 1 
      254 . 2 2 18 18 VAL HG11 H 1 0.985 0.001 . . . . . B 18 VAL HG11 . 18859 1 
      255 . 2 2 18 18 VAL HG12 H 1 0.985 0.001 . . . . . B 18 VAL HG12 . 18859 1 
      256 . 2 2 18 18 VAL HG13 H 1 0.985 0.001 . . . . . B 18 VAL HG13 . 18859 1 
      257 . 2 2 18 18 VAL HG21 H 1 0.847 0.001 . . . . . B 18 VAL HG21 . 18859 1 
      258 . 2 2 18 18 VAL HG22 H 1 0.847 0.001 . . . . . B 18 VAL HG22 . 18859 1 
      259 . 2 2 18 18 VAL HG23 H 1 0.847 0.001 . . . . . B 18 VAL HG23 . 18859 1 
      260 . 2 2 19 19 CYS H    H 1 8.727 0.002 . . . . . B 19 CYS H    . 18859 1 
      261 . 2 2 19 19 CYS HA   H 1 4.810 0.001 . . . . . B 19 CYS HA   . 18859 1 
      262 . 2 2 19 19 CYS HB2  H 1 3.273 0.014 . . . . . B 19 CYS HB2  . 18859 1 
      263 . 2 2 19 19 CYS HB3  H 1 2.904 0.001 . . . . . B 19 CYS HB3  . 18859 1 
      264 . 2 2 20 20 GLY H    H 1 7.715 0.001 . . . . . B 20 GLY H    . 18859 1 
      265 . 2 2 20 20 GLY HA2  H 1 3.965 0.002 . . . . . B 20 GLY HA2  . 18859 1 
      266 . 2 2 20 20 GLY HA3  H 1 3.888 0.005 . . . . . B 20 GLY HA3  . 18859 1 
      267 . 2 2 21 21 GLU H    H 1 8.733 0.003 . . . . . B 21 GLU H    . 18859 1 
      268 . 2 2 21 21 GLU HA   H 1 4.218 0.002 . . . . . B 21 GLU HA   . 18859 1 
      269 . 2 2 21 21 GLU HB2  H 1 2.212 0.005 . . . . . B 21 GLU HB2  . 18859 1 
      270 . 2 2 21 21 GLU HB3  H 1 2.074 0.023 . . . . . B 21 GLU HB3  . 18859 1 
      271 . 2 2 21 21 GLU HG2  H 1 2.533 0.002 . . . . . B 21 GLU HG2  . 18859 1 
      272 . 2 2 22 22 ARG H    H 1 8.075 0.003 . . . . . B 22 ARG H    . 18859 1 
      273 . 2 2 22 22 ARG HA   H 1 4.172 0.001 . . . . . B 22 ARG HA   . 18859 1 
      274 . 2 2 22 22 ARG HB2  H 1 2.005 0.002 . . . . . B 22 ARG HB2  . 18859 1 
      275 . 2 2 22 22 ARG HG2  H 1 1.797 0.003 . . . . . B 22 ARG HG2  . 18859 1 
      276 . 2 2 22 22 ARG HG3  H 1 1.797 0.003 . . . . . B 22 ARG HG3  . 18859 1 
      277 . 2 2 22 22 ARG HD2  H 1 3.287 0.001 . . . . . B 22 ARG HD2  . 18859 1 
      278 . 2 2 22 22 ARG HD3  H 1 3.287 0.001 . . . . . B 22 ARG HD3  . 18859 1 
      279 . 2 2 22 22 ARG HE   H 1 7.167 0.001 . . . . . B 22 ARG HE   . 18859 1 
      280 . 2 2 24 24 PHE H    H 1 7.711 0.002 . . . . . B 24 PHE H    . 18859 1 
      281 . 2 2 24 24 PHE HA   H 1 5.049 0.005 . . . . . B 24 PHE HA   . 18859 1 
      282 . 2 2 24 24 PHE HB2  H 1 3.167 0.001 . . . . . B 24 PHE HB2  . 18859 1 
      283 . 2 2 24 24 PHE HB3  H 1 2.905 0.001 . . . . . B 24 PHE HB3  . 18859 1 
      284 . 2 2 24 24 PHE HD1  H 1 6.778 0.002 . . . . . B 24 PHE HD1  . 18859 1 
      285 . 2 2 24 24 PHE HD2  H 1 6.778 0.002 . . . . . B 24 PHE HD2  . 18859 1 
      286 . 2 2 24 24 PHE HE1  H 1 6.955 0.002 . . . . . B 24 PHE HE1  . 18859 1 
      287 . 2 2 24 24 PHE HE2  H 1 6.955 0.002 . . . . . B 24 PHE HE2  . 18859 1 
      288 . 2 2 24 24 PHE HZ   H 1 7.032 0.001 . . . . . B 24 PHE HZ   . 18859 1 
      289 . 2 2 25 25 PHE H    H 1 8.472 0.004 . . . . . B 25 PHE H    . 18859 1 
      290 . 2 2 25 25 PHE HB2  H 1 3.142 0.002 . . . . . B 25 PHE HB2  . 18859 1 
      291 . 2 2 26 26 TYR H    H 1 8.203 0.002 . . . . . B 26 TYR H    . 18859 1 
      292 . 2 2 26 26 TYR HA   H 1 4.630 0.001 . . . . . B 26 TYR HA   . 18859 1 
      293 . 2 2 26 26 TYR HB2  H 1 2.955 0.003 . . . . . B 26 TYR HB2  . 18859 1 
      294 . 2 2 26 26 TYR HD1  H 1 7.004 0.001 . . . . . B 26 TYR HD1  . 18859 1 
      295 . 2 2 26 26 TYR HD2  H 1 7.004 0.001 . . . . . B 26 TYR HD2  . 18859 1 
      296 . 2 2 26 26 TYR HE1  H 1 6.704 0.001 . . . . . B 26 TYR HE1  . 18859 1 
      297 . 2 2 26 26 TYR HE2  H 1 6.704 0.001 . . . . . B 26 TYR HE2  . 18859 1 
      298 . 2 2 27 27 THR H    H 1 7.773 0.002 . . . . . B 27 THR H    . 18859 1 
      299 . 2 2 27 27 THR HA   H 1 4.379 0.002 . . . . . B 27 THR HA   . 18859 1 
      300 . 2 2 27 27 THR HB   H 1 4.091 0.002 . . . . . B 27 THR HB   . 18859 1 
      301 . 2 2 27 27 THR HG21 H 1 1.162 0.001 . . . . . B 27 THR HG21 . 18859 1 
      302 . 2 2 27 27 THR HG22 H 1 1.162 0.001 . . . . . B 27 THR HG22 . 18859 1 
      303 . 2 2 27 27 THR HG23 H 1 1.162 0.001 . . . . . B 27 THR HG23 . 18859 1 
      304 . 2 2 28 28 LYS H    H 1 8.284 0.001 . . . . . B 28 LYS H    . 18859 1 
      305 . 2 2 28 28 LYS HA   H 1 4.385 0.002 . . . . . B 28 LYS HA   . 18859 1 
      306 . 2 2 28 28 LYS HB2  H 1 1.793 0.004 . . . . . B 28 LYS HB2  . 18859 1 
      307 . 2 2 28 28 LYS HB3  H 1 1.718 0.003 . . . . . B 28 LYS HB3  . 18859 1 
      308 . 2 2 28 28 LYS HG2  H 1 1.431 0.003 . . . . . B 28 LYS HG2  . 18859 1 
      309 . 2 2 28 28 LYS HG3  H 1 1.431 0.003 . . . . . B 28 LYS HG3  . 18859 1 
      310 . 2 2 28 28 LYS HD2  H 1 1.648 0.004 . . . . . B 28 LYS HD2  . 18859 1 
      311 . 2 2 28 28 LYS HD3  H 1 1.648 0.004 . . . . . B 28 LYS HD3  . 18859 1 
      312 . 2 2 28 28 LYS HE2  H 1 2.949 0.004 . . . . . B 28 LYS HE2  . 18859 1 
      313 . 2 2 28 28 LYS HE3  H 1 2.949 0.004 . . . . . B 28 LYS HE3  . 18859 1 
      314 . 2 2 29 29 PRO HA   H 1 4.473 0.001 . . . . . B 29 PRO HA   . 18859 1 
      315 . 2 2 29 29 PRO HB2  H 1 2.252 0.001 . . . . . B 29 PRO HB2  . 18859 1 
      316 . 2 2 29 29 PRO HB3  H 1 1.949 0.002 . . . . . B 29 PRO HB3  . 18859 1 
      317 . 2 2 29 29 PRO HD2  H 1 3.722 0.002 . . . . . B 29 PRO HD2  . 18859 1 
      318 . 2 2 29 29 PRO HD3  H 1 3.596 0.003 . . . . . B 29 PRO HD3  . 18859 1 
      319 . 2 2 30 30 THR H    H 1 8.048 0.001 . . . . . B 30 THR H    . 18859 1 
      320 . 2 2 30 30 THR HA   H 1 4.312 0.002 . . . . . B 30 THR HA   . 18859 1 
      321 . 2 2 30 30 THR HG21 H 1 1.203 0.001 . . . . . B 30 THR HG21 . 18859 1 
      322 . 2 2 30 30 THR HG22 H 1 1.203 0.001 . . . . . B 30 THR HG22 . 18859 1 
      323 . 2 2 30 30 THR HG23 H 1 1.203 0.001 . . . . . B 30 THR HG23 . 18859 1 

   stop_

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