################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 196 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 196 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 THR HA H 1 3.92 . . 1 . . . . . . . . 196 1 2 . 1 1 1 1 THR HB H 1 4.1 . . 1 . . . . . . . . 196 1 3 . 1 1 1 1 THR HG21 H 1 1.2 . . 1 . . . . . . . . 196 1 4 . 1 1 1 1 THR HG22 H 1 1.2 . . 1 . . . . . . . . 196 1 5 . 1 1 1 1 THR HG23 H 1 1.2 . . 1 . . . . . . . . 196 1 6 . 1 1 2 2 GLN H H 1 9.24 . . 1 . . . . . . . . 196 1 7 . 1 1 2 2 GLN HA H 1 4.74 . . 1 . . . . . . . . 196 1 8 . 1 1 2 2 GLN HB2 H 1 1.78 . . 2 . . . . . . . . 196 1 9 . 1 1 2 2 GLN HB3 H 1 1.85 . . 2 . . . . . . . . 196 1 10 . 1 1 2 2 GLN HG2 H 1 2.62 . . 2 . . . . . . . . 196 1 11 . 1 1 2 2 GLN HG3 H 1 2.2 . . 2 . . . . . . . . 196 1 12 . 1 1 2 2 GLN HE21 H 1 7.1 . . 1 . . . . . . . . 196 1 13 . 1 1 2 2 GLN HE22 H 1 8.82 . . 1 . . . . . . . . 196 1 14 . 1 1 3 3 SER H H 1 8.85 . . 1 . . . . . . . . 196 1 15 . 1 1 3 3 SER HA H 1 4.38 . . 1 . . . . . . . . 196 1 16 . 1 1 3 3 SER HB2 H 1 3.88 . . 2 . . . . . . . . 196 1 17 . 1 1 3 3 SER HB3 H 1 3.94 . . 2 . . . . . . . . 196 1 18 . 1 1 4 4 HIS H H 1 8.81 . . 1 . . . . . . . . 196 1 19 . 1 1 4 4 HIS HA H 1 4.02 . . 1 . . . . . . . . 196 1 20 . 1 1 4 4 HIS HB2 H 1 2.91 . . 1 . . . . . . . . 196 1 21 . 1 1 4 4 HIS HB3 H 1 3.07 . . 1 . . . . . . . . 196 1 22 . 1 1 4 4 HIS HD2 H 1 6.74 . . 1 . . . . . . . . 196 1 23 . 1 1 4 4 HIS HE1 H 1 8.52 . . 1 . . . . . . . . 196 1 24 . 1 1 5 5 TYR H H 1 9.45 . . 1 . . . . . . . . 196 1 25 . 1 1 5 5 TYR HA H 1 4.04 . . 1 . . . . . . . . 196 1 26 . 1 1 5 5 TYR HB2 H 1 3.23 . . 1 . . . . . . . . 196 1 27 . 1 1 5 5 TYR HB3 H 1 3 . . 1 . . . . . . . . 196 1 28 . 1 1 5 5 TYR HD1 H 1 6.73 . . 1 . . . . . . . . 196 1 29 . 1 1 5 5 TYR HD2 H 1 6.73 . . 1 . . . . . . . . 196 1 30 . 1 1 5 5 TYR HE1 H 1 6.4 . . 1 . . . . . . . . 196 1 31 . 1 1 5 5 TYR HE2 H 1 6.4 . . 1 . . . . . . . . 196 1 32 . 1 1 6 6 GLY H H 1 8.84 . . 1 . . . . . . . . 196 1 33 . 1 1 6 6 GLY HA2 H 1 4.22 . . 1 . . . . . . . . 196 1 34 . 1 1 6 6 GLY HA3 H 1 3.47 . . 1 . . . . . . . . 196 1 35 . 1 1 7 7 GLN H H 1 8.75 . . 1 . . . . . . . . 196 1 36 . 1 1 7 7 GLN HA H 1 4.26 . . 1 . . . . . . . . 196 1 37 . 1 1 7 7 GLN HB2 H 1 2.06 . . 1 . . . . . . . . 196 1 38 . 1 1 7 7 GLN HB3 H 1 1.66 . . 1 . . . . . . . . 196 1 39 . 1 1 7 7 GLN HG2 H 1 1 . . 2 . . . . . . . . 196 1 40 . 1 1 7 7 GLN HG3 H 1 2.26 . . 2 . . . . . . . . 196 1 41 . 1 1 7 7 GLN HE21 H 1 7.17 . . 1 . . . . . . . . 196 1 42 . 1 1 7 7 GLN HE22 H 1 7.02 . . 1 . . . . . . . . 196 1 43 . 1 1 8 8 CYS H H 1 7.94 . . 1 . . . . . . . . 196 1 44 . 1 1 8 8 CYS HA H 1 5.2 . . 1 . . . . . . . . 196 1 45 . 1 1 8 8 CYS HB2 H 1 3.49 . . 1 . . . . . . . . 196 1 46 . 1 1 8 8 CYS HB3 H 1 2.77 . . 1 . . . . . . . . 196 1 47 . 1 1 9 9 GLY H H 1 6.65 . . 1 . . . . . . . . 196 1 48 . 1 1 9 9 GLY HA2 H 1 3.79 . . 2 . . . . . . . . 196 1 49 . 1 1 9 9 GLY HA3 H 1 4.25 . . 2 . . . . . . . . 196 1 50 . 1 1 10 10 GLY H H 1 8.68 . . 1 . . . . . . . . 196 1 51 . 1 1 10 10 GLY HA2 H 1 3.8 . . 1 . . . . . . . . 196 1 52 . 1 1 10 10 GLY HA3 H 1 4.28 . . 1 . . . . . . . . 196 1 53 . 1 1 11 11 ILE H H 1 8.41 . . 1 . . . . . . . . 196 1 54 . 1 1 11 11 ILE HA H 1 3.77 . . 1 . . . . . . . . 196 1 55 . 1 1 11 11 ILE HB H 1 1.2 . . 1 . . . . . . . . 196 1 56 . 1 1 11 11 ILE HG12 H 1 .94 . . 2 . . . . . . . . 196 1 57 . 1 1 11 11 ILE HG13 H 1 1.47 . . 2 . . . . . . . . 196 1 58 . 1 1 11 11 ILE HG21 H 1 .87 . . 1 . . . . . . . . 196 1 59 . 1 1 11 11 ILE HG22 H 1 .87 . . 1 . . . . . . . . 196 1 60 . 1 1 11 11 ILE HG23 H 1 .87 . . 1 . . . . . . . . 196 1 61 . 1 1 11 11 ILE HD11 H 1 .43 . . 1 . . . . . . . . 196 1 62 . 1 1 11 11 ILE HD12 H 1 .43 . . 1 . . . . . . . . 196 1 63 . 1 1 11 11 ILE HD13 H 1 .43 . . 1 . . . . . . . . 196 1 64 . 1 1 12 12 GLY H H 1 9.15 . . 1 . . . . . . . . 196 1 65 . 1 1 12 12 GLY HA2 H 1 3.72 . . 1 . . . . . . . . 196 1 66 . 1 1 12 12 GLY HA3 H 1 4.32 . . 1 . . . . . . . . 196 1 67 . 1 1 13 13 TYR H H 1 7.96 . . 1 . . . . . . . . 196 1 68 . 1 1 13 13 TYR HA H 1 4.63 . . 1 . . . . . . . . 196 1 69 . 1 1 13 13 TYR HB2 H 1 2.81 . . 1 . . . . . . . . 196 1 70 . 1 1 13 13 TYR HB3 H 1 2.89 . . 1 . . . . . . . . 196 1 71 . 1 1 13 13 TYR HD1 H 1 6.9 . . 1 . . . . . . . . 196 1 72 . 1 1 13 13 TYR HD2 H 1 6.9 . . 1 . . . . . . . . 196 1 73 . 1 1 13 13 TYR HE1 H 1 6.46 . . 1 . . . . . . . . 196 1 74 . 1 1 13 13 TYR HE2 H 1 6.46 . . 1 . . . . . . . . 196 1 75 . 1 1 13 13 TYR HH H 1 9.04 . . 1 . . . . . . . . 196 1 76 . 1 1 14 14 SER H H 1 8.54 . . 1 . . . . . . . . 196 1 77 . 1 1 14 14 SER HA H 1 4.52 . . 1 . . . . . . . . 196 1 78 . 1 1 14 14 SER HB2 H 1 3.79 . . 1 . . . . . . . . 196 1 79 . 1 1 14 14 SER HB3 H 1 3.61 . . 1 . . . . . . . . 196 1 80 . 1 1 15 15 GLY H H 1 5.08 . . 1 . . . . . . . . 196 1 81 . 1 1 15 15 GLY HA2 H 1 4.05 . . 1 . . . . . . . . 196 1 82 . 1 1 15 15 GLY HA3 H 1 3.63 . . 1 . . . . . . . . 196 1 83 . 1 1 16 16 PRO HA H 1 4.48 . . 1 . . . . . . . . 196 1 84 . 1 1 16 16 PRO HB2 H 1 1.77 . . 1 . . . . . . . . 196 1 85 . 1 1 16 16 PRO HB3 H 1 2.35 . . 1 . . . . . . . . 196 1 86 . 1 1 16 16 PRO HG2 H 1 2 . . 2 . . . . . . . . 196 1 87 . 1 1 16 16 PRO HG3 H 1 2.06 . . 2 . . . . . . . . 196 1 88 . 1 1 16 16 PRO HD2 H 1 3.52 . . 2 . . . . . . . . 196 1 89 . 1 1 16 16 PRO HD3 H 1 3.66 . . 2 . . . . . . . . 196 1 90 . 1 1 17 17 THR H H 1 8.43 . . 1 . . . . . . . . 196 1 91 . 1 1 17 17 THR HA H 1 4.72 . . 1 . . . . . . . . 196 1 92 . 1 1 17 17 THR HB H 1 4.59 . . 1 . . . . . . . . 196 1 93 . 1 1 17 17 THR HG21 H 1 1.3 . . 1 . . . . . . . . 196 1 94 . 1 1 17 17 THR HG22 H 1 1.3 . . 1 . . . . . . . . 196 1 95 . 1 1 17 17 THR HG23 H 1 1.3 . . 1 . . . . . . . . 196 1 96 . 1 1 18 18 VAL H H 1 7.26 . . 1 . . . . . . . . 196 1 97 . 1 1 18 18 VAL HA H 1 4.08 . . 1 . . . . . . . . 196 1 98 . 1 1 18 18 VAL HB H 1 2 . . 1 . . . . . . . . 196 1 99 . 1 1 18 18 VAL HG11 H 1 .96 . . 1 . . . . . . . . 196 1 100 . 1 1 18 18 VAL HG12 H 1 .96 . . 1 . . . . . . . . 196 1 101 . 1 1 18 18 VAL HG13 H 1 .96 . . 1 . . . . . . . . 196 1 102 . 1 1 18 18 VAL HG21 H 1 .96 . . 1 . . . . . . . . 196 1 103 . 1 1 18 18 VAL HG22 H 1 .96 . . 1 . . . . . . . . 196 1 104 . 1 1 18 18 VAL HG23 H 1 .96 . . 1 . . . . . . . . 196 1 105 . 1 1 19 19 CYS H H 1 8.75 . . 1 . . . . . . . . 196 1 106 . 1 1 19 19 CYS HA H 1 4.6 . . 1 . . . . . . . . 196 1 107 . 1 1 19 19 CYS HB2 H 1 2.22 . . 1 . . . . . . . . 196 1 108 . 1 1 19 19 CYS HB3 H 1 3.64 . . 1 . . . . . . . . 196 1 109 . 1 1 20 20 ALA H H 1 8.15 . . 1 . . . . . . . . 196 1 110 . 1 1 20 20 ALA HA H 1 4.02 . . 1 . . . . . . . . 196 1 111 . 1 1 20 20 ALA HB1 H 1 1.31 . . 1 . . . . . . . . 196 1 112 . 1 1 20 20 ALA HB2 H 1 1.31 . . 1 . . . . . . . . 196 1 113 . 1 1 20 20 ALA HB3 H 1 1.31 . . 1 . . . . . . . . 196 1 114 . 1 1 21 21 SER H H 1 8.49 . . 1 . . . . . . . . 196 1 115 . 1 1 21 21 SER HA H 1 4.17 . . 1 . . . . . . . . 196 1 116 . 1 1 21 21 SER HB2 H 1 3.83 . . 1 . . . . . . . . 196 1 117 . 1 1 21 21 SER HB3 H 1 3.83 . . 1 . . . . . . . . 196 1 118 . 1 1 22 22 GLY H H 1 8.94 . . 1 . . . . . . . . 196 1 119 . 1 1 22 22 GLY HA2 H 1 3.59 . . 1 . . . . . . . . 196 1 120 . 1 1 22 22 GLY HA3 H 1 4.3 . . 1 . . . . . . . . 196 1 121 . 1 1 23 23 THR H H 1 8.13 . . 1 . . . . . . . . 196 1 122 . 1 1 23 23 THR HA H 1 4.69 . . 1 . . . . . . . . 196 1 123 . 1 1 23 23 THR HB H 1 3.73 . . 1 . . . . . . . . 196 1 124 . 1 1 23 23 THR HG21 H 1 .42 . . 1 . . . . . . . . 196 1 125 . 1 1 23 23 THR HG22 H 1 .42 . . 1 . . . . . . . . 196 1 126 . 1 1 23 23 THR HG23 H 1 .42 . . 1 . . . . . . . . 196 1 127 . 1 1 24 24 THR H H 1 9.38 . . 1 . . . . . . . . 196 1 128 . 1 1 24 24 THR HA H 1 4.48 . . 1 . . . . . . . . 196 1 129 . 1 1 24 24 THR HB H 1 4.02 . . 1 . . . . . . . . 196 1 130 . 1 1 24 24 THR HG21 H 1 1.1 . . 1 . . . . . . . . 196 1 131 . 1 1 24 24 THR HG22 H 1 1.1 . . 1 . . . . . . . . 196 1 132 . 1 1 24 24 THR HG23 H 1 1.1 . . 1 . . . . . . . . 196 1 133 . 1 1 25 25 CYS H H 1 8.91 . . 1 . . . . . . . . 196 1 134 . 1 1 25 25 CYS HA H 1 4.55 . . 1 . . . . . . . . 196 1 135 . 1 1 25 25 CYS HB2 H 1 3.14 . . 1 . . . . . . . . 196 1 136 . 1 1 25 25 CYS HB3 H 1 2.9 . . 1 . . . . . . . . 196 1 137 . 1 1 26 26 GLN H H 1 9.06 . . 1 . . . . . . . . 196 1 138 . 1 1 26 26 GLN HA H 1 4.58 . . 1 . . . . . . . . 196 1 139 . 1 1 26 26 GLN HB2 H 1 1.91 . . 1 . . . . . . . . 196 1 140 . 1 1 26 26 GLN HB3 H 1 2.04 . . 1 . . . . . . . . 196 1 141 . 1 1 26 26 GLN HG2 H 1 2.23 . . 2 . . . . . . . . 196 1 142 . 1 1 26 26 GLN HG3 H 1 2.42 . . 2 . . . . . . . . 196 1 143 . 1 1 26 26 GLN HE21 H 1 7.01 . . 1 . . . . . . . . 196 1 144 . 1 1 26 26 GLN HE22 H 1 6.76 . . 1 . . . . . . . . 196 1 145 . 1 1 27 27 VAL H H 1 8.72 . . 1 . . . . . . . . 196 1 146 . 1 1 27 27 VAL HA H 1 4.04 . . 1 . . . . . . . . 196 1 147 . 1 1 27 27 VAL HB H 1 1.91 . . 1 . . . . . . . . 196 1 148 . 1 1 27 27 VAL HG11 H 1 .66 . . 1 . . . . . . . . 196 1 149 . 1 1 27 27 VAL HG12 H 1 .66 . . 1 . . . . . . . . 196 1 150 . 1 1 27 27 VAL HG13 H 1 .66 . . 1 . . . . . . . . 196 1 151 . 1 1 27 27 VAL HG21 H 1 .89 . . 1 . . . . . . . . 196 1 152 . 1 1 27 27 VAL HG22 H 1 .89 . . 1 . . . . . . . . 196 1 153 . 1 1 27 27 VAL HG23 H 1 .89 . . 1 . . . . . . . . 196 1 154 . 1 1 28 28 LEU H H 1 8.67 . . 1 . . . . . . . . 196 1 155 . 1 1 28 28 LEU HA H 1 4.7 . . 1 . . . . . . . . 196 1 156 . 1 1 28 28 LEU HB2 H 1 1.79 . . 1 . . . . . . . . 196 1 157 . 1 1 28 28 LEU HB3 H 1 1.9 . . 1 . . . . . . . . 196 1 158 . 1 1 28 28 LEU HG H 1 1.79 . . 1 . . . . . . . . 196 1 159 . 1 1 28 28 LEU HD11 H 1 .91 . . 2 . . . . . . . . 196 1 160 . 1 1 28 28 LEU HD12 H 1 .91 . . 2 . . . . . . . . 196 1 161 . 1 1 28 28 LEU HD13 H 1 .91 . . 2 . . . . . . . . 196 1 162 . 1 1 28 28 LEU HD21 H 1 1.01 . . 2 . . . . . . . . 196 1 163 . 1 1 28 28 LEU HD22 H 1 1.01 . . 2 . . . . . . . . 196 1 164 . 1 1 28 28 LEU HD23 H 1 1.01 . . 2 . . . . . . . . 196 1 165 . 1 1 29 29 ASN H H 1 8.6 . . 1 . . . . . . . . 196 1 166 . 1 1 29 29 ASN HA H 1 4.91 . . 1 . . . . . . . . 196 1 167 . 1 1 29 29 ASN HB2 H 1 3.21 . . 1 . . . . . . . . 196 1 168 . 1 1 29 29 ASN HB3 H 1 3.21 . . 1 . . . . . . . . 196 1 169 . 1 1 29 29 ASN HD21 H 1 7.95 . . 1 . . . . . . . . 196 1 170 . 1 1 29 29 ASN HD22 H 1 7 . . 1 . . . . . . . . 196 1 171 . 1 1 30 30 PRO HA H 1 4.18 . . 1 . . . . . . . . 196 1 172 . 1 1 30 30 PRO HB2 H 1 1.21 . . 1 . . . . . . . . 196 1 173 . 1 1 30 30 PRO HB3 H 1 2.22 . . 1 . . . . . . . . 196 1 174 . 1 1 30 30 PRO HG2 H 1 1.89 . . 2 . . . . . . . . 196 1 175 . 1 1 30 30 PRO HG3 H 1 2.09 . . 2 . . . . . . . . 196 1 176 . 1 1 30 30 PRO HD2 H 1 3.7 . . 2 . . . . . . . . 196 1 177 . 1 1 30 30 PRO HD3 H 1 3.91 . . 2 . . . . . . . . 196 1 178 . 1 1 31 31 TYR H H 1 8.7 . . 1 . . . . . . . . 196 1 179 . 1 1 31 31 TYR HA H 1 4.35 . . 1 . . . . . . . . 196 1 180 . 1 1 31 31 TYR HB2 H 1 2.84 . . 1 . . . . . . . . 196 1 181 . 1 1 31 31 TYR HB3 H 1 3.35 . . 1 . . . . . . . . 196 1 182 . 1 1 31 31 TYR HD1 H 1 7 . . 1 . . . . . . . . 196 1 183 . 1 1 31 31 TYR HD2 H 1 7 . . 1 . . . . . . . . 196 1 184 . 1 1 31 31 TYR HE1 H 1 6.68 . . 1 . . . . . . . . 196 1 185 . 1 1 31 31 TYR HE2 H 1 6.68 . . 1 . . . . . . . . 196 1 186 . 1 1 32 32 TYR H H 1 7.89 . . 1 . . . . . . . . 196 1 187 . 1 1 32 32 TYR HA H 1 4.54 . . 1 . . . . . . . . 196 1 188 . 1 1 32 32 TYR HB2 H 1 2.78 . . 1 . . . . . . . . 196 1 189 . 1 1 32 32 TYR HB3 H 1 2.61 . . 1 . . . . . . . . 196 1 190 . 1 1 32 32 TYR HD1 H 1 6.8 . . 1 . . . . . . . . 196 1 191 . 1 1 32 32 TYR HD2 H 1 6.8 . . 1 . . . . . . . . 196 1 192 . 1 1 32 32 TYR HE1 H 1 6.44 . . 1 . . . . . . . . 196 1 193 . 1 1 32 32 TYR HE2 H 1 6.44 . . 1 . . . . . . . . 196 1 194 . 1 1 33 33 SER H H 1 6.64 . . 1 . . . . . . . . 196 1 195 . 1 1 33 33 SER HA H 1 5.15 . . 1 . . . . . . . . 196 1 196 . 1 1 33 33 SER HB2 H 1 2.81 . . 1 . . . . . . . . 196 1 197 . 1 1 33 33 SER HB3 H 1 3.51 . . 1 . . . . . . . . 196 1 198 . 1 1 34 34 GLN H H 1 9.06 . . 1 . . . . . . . . 196 1 199 . 1 1 34 34 GLN HA H 1 4.78 . . 1 . . . . . . . . 196 1 200 . 1 1 34 34 GLN HB2 H 1 1.58 . . 1 . . . . . . . . 196 1 201 . 1 1 34 34 GLN HB3 H 1 1.87 . . 1 . . . . . . . . 196 1 202 . 1 1 34 34 GLN HG2 H 1 2.11 . . 2 . . . . . . . . 196 1 203 . 1 1 34 34 GLN HG3 H 1 2.02 . . 2 . . . . . . . . 196 1 204 . 1 1 34 34 GLN HE21 H 1 7.78 . . 1 . . . . . . . . 196 1 205 . 1 1 34 34 GLN HE22 H 1 6.61 . . 1 . . . . . . . . 196 1 206 . 1 1 35 35 CYS H H 1 8.51 . . 1 . . . . . . . . 196 1 207 . 1 1 35 35 CYS HA H 1 5.04 . . 1 . . . . . . . . 196 1 208 . 1 1 35 35 CYS HB2 H 1 2.87 . . 1 . . . . . . . . 196 1 209 . 1 1 35 35 CYS HB3 H 1 3 . . 1 . . . . . . . . 196 1 210 . 1 1 36 36 LEU H H 1 9.07 . . 1 . . . . . . . . 196 1 211 . 1 1 36 36 LEU HA H 1 4.48 . . 1 . . . . . . . . 196 1 212 . 1 1 36 36 LEU HB2 H 1 1.54 . . 1 . . . . . . . . 196 1 213 . 1 1 36 36 LEU HB3 H 1 1.57 . . 1 . . . . . . . . 196 1 214 . 1 1 36 36 LEU HG H 1 1.32 . . 1 . . . . . . . . 196 1 215 . 1 1 36 36 LEU HD11 H 1 .94 . . 2 . . . . . . . . 196 1 216 . 1 1 36 36 LEU HD12 H 1 .94 . . 2 . . . . . . . . 196 1 217 . 1 1 36 36 LEU HD13 H 1 .94 . . 2 . . . . . . . . 196 1 218 . 1 1 36 36 LEU HD21 H 1 .97 . . 2 . . . . . . . . 196 1 219 . 1 1 36 36 LEU HD22 H 1 .97 . . 2 . . . . . . . . 196 1 220 . 1 1 36 36 LEU HD23 H 1 .97 . . 2 . . . . . . . . 196 1 stop_ save_