################################### # 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_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 19304 _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' 1 $sample_1 . 19304 1 2 '2D DQF-COSY' 1 $sample_1 . 19304 1 3 '2D 1H-1H NOESY' 1 $sample_1 . 19304 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 3.448 0.020 . . . . . A 1 GLY HA2 . 19304 1 2 . 1 1 1 1 GLY HA3 H 1 4.123 0.020 . . . . . A 1 GLY HA3 . 19304 1 3 . 1 1 1 1 GLY H H 1 8.629 0.020 . . . . . A 1 GLY H1 . 19304 1 4 . 1 1 2 2 LEU H H 1 7.751 0.020 . . . . . A 2 LEU H . 19304 1 5 . 1 1 2 2 LEU HA H 1 4.473 0.020 . . . . . A 2 LEU HA . 19304 1 6 . 1 1 2 2 LEU HB2 H 1 1.883 0.020 . . . . . A 2 LEU HB2 . 19304 1 7 . 1 1 2 2 LEU HB3 H 1 1.383 0.020 . . . . . A 2 LEU HB3 . 19304 1 8 . 1 1 2 2 LEU HG H 1 1.567 0.020 . . . . . A 2 LEU HG . 19304 1 9 . 1 1 2 2 LEU HD11 H 1 0.868 0.020 . . . . . A 2 LEU HD11 . 19304 1 10 . 1 1 2 2 LEU HD12 H 1 0.868 0.020 . . . . . A 2 LEU HD12 . 19304 1 11 . 1 1 2 2 LEU HD13 H 1 0.868 0.020 . . . . . A 2 LEU HD13 . 19304 1 12 . 1 1 2 2 LEU HD21 H 1 0.811 0.020 . . . . . A 2 LEU HD21 . 19304 1 13 . 1 1 2 2 LEU HD22 H 1 0.811 0.020 . . . . . A 2 LEU HD22 . 19304 1 14 . 1 1 2 2 LEU HD23 H 1 0.811 0.020 . . . . . A 2 LEU HD23 . 19304 1 15 . 1 1 3 3 PRO HA H 1 5.017 0.020 . . . . . A 3 PRO HA . 19304 1 16 . 1 1 3 3 PRO HB2 H 1 2.376 0.020 . . . . . A 3 PRO HB2 . 19304 1 17 . 1 1 3 3 PRO HB3 H 1 1.516 0.020 . . . . . A 3 PRO HB3 . 19304 1 18 . 1 1 3 3 PRO HG2 H 1 2.090 0.020 . . . . . A 3 PRO HG2 . 19304 1 19 . 1 1 3 3 PRO HG3 H 1 1.979 0.020 . . . . . A 3 PRO HG3 . 19304 1 20 . 1 1 3 3 PRO HD2 H 1 3.703 0.020 . . . . . A 3 PRO HD2 . 19304 1 21 . 1 1 3 3 PRO HD3 H 1 3.703 0.020 . . . . . A 3 PRO HD3 . 19304 1 22 . 1 1 4 4 VAL H H 1 7.944 0.020 . . . . . A 4 VAL H . 19304 1 23 . 1 1 4 4 VAL HA H 1 5.339 0.020 . . . . . A 4 VAL HA . 19304 1 24 . 1 1 4 4 VAL HB H 1 2.480 0.020 . . . . . A 4 VAL HB . 19304 1 25 . 1 1 4 4 VAL HG11 H 1 0.753 0.020 . . . . . A 4 VAL HG11 . 19304 1 26 . 1 1 4 4 VAL HG12 H 1 0.753 0.020 . . . . . A 4 VAL HG12 . 19304 1 27 . 1 1 4 4 VAL HG13 H 1 0.753 0.020 . . . . . A 4 VAL HG13 . 19304 1 28 . 1 1 4 4 VAL HG21 H 1 0.753 0.020 . . . . . A 4 VAL HG21 . 19304 1 29 . 1 1 4 4 VAL HG22 H 1 0.753 0.020 . . . . . A 4 VAL HG22 . 19304 1 30 . 1 1 4 4 VAL HG23 H 1 0.753 0.020 . . . . . A 4 VAL HG23 . 19304 1 31 . 1 1 5 5 CYS H H 1 8.036 0.020 . . . . . A 5 CYS H . 19304 1 32 . 1 1 5 5 CYS HA H 1 4.304 0.020 . . . . . A 5 CYS HA . 19304 1 33 . 1 1 5 5 CYS HB2 H 1 3.240 0.020 . . . . . A 5 CYS HB2 . 19304 1 34 . 1 1 5 5 CYS HB3 H 1 2.830 0.020 . . . . . A 5 CYS HB3 . 19304 1 35 . 1 1 6 6 GLY H H 1 8.064 0.020 . . . . . A 6 GLY H . 19304 1 36 . 1 1 6 6 GLY HA2 H 1 3.632 0.020 . . . . . A 6 GLY HA2 . 19304 1 37 . 1 1 6 6 GLY HA3 H 1 3.724 0.020 . . . . . A 6 GLY HA3 . 19304 1 38 . 1 1 7 7 GLU H H 1 6.963 0.020 . . . . . A 7 GLU H . 19304 1 39 . 1 1 7 7 GLU HA H 1 4.674 0.020 . . . . . A 7 GLU HA . 19304 1 40 . 1 1 7 7 GLU HB2 H 1 1.833 0.020 . . . . . A 7 GLU HB2 . 19304 1 41 . 1 1 7 7 GLU HB3 H 1 1.757 0.020 . . . . . A 7 GLU HB3 . 19304 1 42 . 1 1 7 7 GLU HG2 H 1 2.450 0.020 . . . . . A 7 GLU HG2 . 19304 1 43 . 1 1 7 7 GLU HG3 H 1 2.450 0.020 . . . . . A 7 GLU HG3 . 19304 1 44 . 1 1 8 8 THR H H 1 8.467 0.020 . . . . . A 8 THR H . 19304 1 45 . 1 1 8 8 THR HA H 1 4.502 0.020 . . . . . A 8 THR HA . 19304 1 46 . 1 1 8 8 THR HB H 1 4.344 0.020 . . . . . A 8 THR HB . 19304 1 47 . 1 1 8 8 THR HG21 H 1 1.045 0.020 . . . . . A 8 THR HG21 . 19304 1 48 . 1 1 8 8 THR HG22 H 1 1.045 0.020 . . . . . A 8 THR HG22 . 19304 1 49 . 1 1 8 8 THR HG23 H 1 1.045 0.020 . . . . . A 8 THR HG23 . 19304 1 50 . 1 1 9 9 CYS H H 1 8.310 0.020 . . . . . A 9 CYS H . 19304 1 51 . 1 1 9 9 CYS HA H 1 4.932 0.020 . . . . . A 9 CYS HA . 19304 1 52 . 1 1 9 9 CYS HB2 H 1 3.032 0.020 . . . . . A 9 CYS HB2 . 19304 1 53 . 1 1 9 9 CYS HB3 H 1 2.818 0.020 . . . . . A 9 CYS HB3 . 19304 1 54 . 1 1 10 10 THR H H 1 8.327 0.020 . . . . . A 10 THR H . 19304 1 55 . 1 1 10 10 THR HA H 1 4.053 0.020 . . . . . A 10 THR HA . 19304 1 56 . 1 1 10 10 THR HB H 1 3.872 0.020 . . . . . A 10 THR HB . 19304 1 57 . 1 1 10 10 THR HG21 H 1 1.182 0.020 . . . . . A 10 THR HG21 . 19304 1 58 . 1 1 10 10 THR HG22 H 1 1.182 0.020 . . . . . A 10 THR HG22 . 19304 1 59 . 1 1 10 10 THR HG23 H 1 1.182 0.020 . . . . . A 10 THR HG23 . 19304 1 60 . 1 1 11 11 LEU H H 1 8.457 0.020 . . . . . A 11 LEU H . 19304 1 61 . 1 1 11 11 LEU HA H 1 4.455 0.020 . . . . . A 11 LEU HA . 19304 1 62 . 1 1 11 11 LEU HB2 H 1 1.690 0.020 . . . . . A 11 LEU HB2 . 19304 1 63 . 1 1 11 11 LEU HB3 H 1 1.690 0.020 . . . . . A 11 LEU HB3 . 19304 1 64 . 1 1 11 11 LEU HG H 1 1.548 0.020 . . . . . A 11 LEU HG . 19304 1 65 . 1 1 11 11 LEU HD11 H 1 0.820 0.020 . . . . . A 11 LEU HD11 . 19304 1 66 . 1 1 11 11 LEU HD12 H 1 0.820 0.020 . . . . . A 11 LEU HD12 . 19304 1 67 . 1 1 11 11 LEU HD13 H 1 0.820 0.020 . . . . . A 11 LEU HD13 . 19304 1 68 . 1 1 11 11 LEU HD21 H 1 0.820 0.020 . . . . . A 11 LEU HD21 . 19304 1 69 . 1 1 11 11 LEU HD22 H 1 0.820 0.020 . . . . . A 11 LEU HD22 . 19304 1 70 . 1 1 11 11 LEU HD23 H 1 0.820 0.020 . . . . . A 11 LEU HD23 . 19304 1 71 . 1 1 12 12 GLY H H 1 8.086 0.020 . . . . . A 12 GLY H . 19304 1 72 . 1 1 12 12 GLY HA2 H 1 3.896 0.020 . . . . . A 12 GLY HA2 . 19304 1 73 . 1 1 12 12 GLY HA3 H 1 4.287 0.020 . . . . . A 12 GLY HA3 . 19304 1 74 . 1 1 13 13 THR H H 1 7.611 0.020 . . . . . A 13 THR H . 19304 1 75 . 1 1 13 13 THR HA H 1 4.482 0.020 . . . . . A 13 THR HA . 19304 1 76 . 1 1 13 13 THR HB H 1 3.737 0.020 . . . . . A 13 THR HB . 19304 1 77 . 1 1 13 13 THR HG21 H 1 0.752 0.020 . . . . . A 13 THR HG21 . 19304 1 78 . 1 1 13 13 THR HG22 H 1 0.752 0.020 . . . . . A 13 THR HG22 . 19304 1 79 . 1 1 13 13 THR HG23 H 1 0.752 0.020 . . . . . A 13 THR HG23 . 19304 1 80 . 1 1 14 14 CYS H H 1 8.478 0.020 . . . . . A 14 CYS H . 19304 1 81 . 1 1 14 14 CYS HA H 1 4.504 0.020 . . . . . A 14 CYS HA . 19304 1 82 . 1 1 14 14 CYS HB2 H 1 3.001 0.020 . . . . . A 14 CYS HB2 . 19304 1 83 . 1 1 14 14 CYS HB3 H 1 2.610 0.020 . . . . . A 14 CYS HB3 . 19304 1 84 . 1 1 15 15 TYR H H 1 8.986 0.020 . . . . . A 15 TYR H . 19304 1 85 . 1 1 15 15 TYR HA H 1 4.374 0.020 . . . . . A 15 TYR HA . 19304 1 86 . 1 1 15 15 TYR HB2 H 1 2.985 0.020 . . . . . A 15 TYR HB2 . 19304 1 87 . 1 1 15 15 TYR HB3 H 1 2.828 0.020 . . . . . A 15 TYR HB3 . 19304 1 88 . 1 1 15 15 TYR HD1 H 1 7.010 0.020 . . . . . A 15 TYR HD1 . 19304 1 89 . 1 1 15 15 TYR HD2 H 1 7.010 0.020 . . . . . A 15 TYR HD2 . 19304 1 90 . 1 1 15 15 TYR HE1 H 1 6.676 0.020 . . . . . A 15 TYR HE1 . 19304 1 91 . 1 1 15 15 TYR HE2 H 1 6.676 0.020 . . . . . A 15 TYR HE2 . 19304 1 92 . 1 1 16 16 THR H H 1 8.288 0.020 . . . . . A 16 THR H . 19304 1 93 . 1 1 16 16 THR HA H 1 4.072 0.020 . . . . . A 16 THR HA . 19304 1 94 . 1 1 16 16 THR HB H 1 4.022 0.020 . . . . . A 16 THR HB . 19304 1 95 . 1 1 16 16 THR HG21 H 1 1.244 0.020 . . . . . A 16 THR HG21 . 19304 1 96 . 1 1 16 16 THR HG22 H 1 1.244 0.020 . . . . . A 16 THR HG22 . 19304 1 97 . 1 1 16 16 THR HG23 H 1 1.244 0.020 . . . . . A 16 THR HG23 . 19304 1 98 . 1 1 17 17 GLN H H 1 8.675 0.020 . . . . . A 17 GLN H . 19304 1 99 . 1 1 17 17 GLN HA H 1 3.899 0.020 . . . . . A 17 GLN HA . 19304 1 100 . 1 1 17 17 GLN HB2 H 1 1.986 0.020 . . . . . A 17 GLN HB2 . 19304 1 101 . 1 1 17 17 GLN HB3 H 1 1.915 0.020 . . . . . A 17 GLN HB3 . 19304 1 102 . 1 1 17 17 GLN HG2 H 1 2.301 0.020 . . . . . A 17 GLN HG2 . 19304 1 103 . 1 1 17 17 GLN HG3 H 1 2.301 0.020 . . . . . A 17 GLN HG3 . 19304 1 104 . 1 1 18 18 GLY H H 1 8.779 0.020 . . . . . A 18 GLY H . 19304 1 105 . 1 1 18 18 GLY HA2 H 1 3.595 0.020 . . . . . A 18 GLY HA2 . 19304 1 106 . 1 1 18 18 GLY HA3 H 1 4.033 0.020 . . . . . A 18 GLY HA3 . 19304 1 107 . 1 1 19 19 CYS H H 1 7.633 0.020 . . . . . A 19 CYS H . 19304 1 108 . 1 1 19 19 CYS HA H 1 5.012 0.020 . . . . . A 19 CYS HA . 19304 1 109 . 1 1 19 19 CYS HB2 H 1 3.611 0.020 . . . . . A 19 CYS HB2 . 19304 1 110 . 1 1 19 19 CYS HB3 H 1 2.395 0.020 . . . . . A 19 CYS HB3 . 19304 1 111 . 1 1 20 20 THR H H 1 9.326 0.020 . . . . . A 20 THR H . 19304 1 112 . 1 1 20 20 THR HA H 1 4.425 0.020 . . . . . A 20 THR HA . 19304 1 113 . 1 1 20 20 THR HB H 1 3.984 0.020 . . . . . A 20 THR HB . 19304 1 114 . 1 1 20 20 THR HG21 H 1 1.038 0.020 . . . . . A 20 THR HG21 . 19304 1 115 . 1 1 20 20 THR HG22 H 1 1.038 0.020 . . . . . A 20 THR HG22 . 19304 1 116 . 1 1 20 20 THR HG23 H 1 1.038 0.020 . . . . . A 20 THR HG23 . 19304 1 117 . 1 1 21 21 CYS H H 1 8.981 0.020 . . . . . A 21 CYS H . 19304 1 118 . 1 1 21 21 CYS HA H 1 4.374 0.020 . . . . . A 21 CYS HA . 19304 1 119 . 1 1 21 21 CYS HB2 H 1 2.980 0.020 . . . . . A 21 CYS HB2 . 19304 1 120 . 1 1 21 21 CYS HB3 H 1 2.726 0.020 . . . . . A 21 CYS HB3 . 19304 1 121 . 1 1 22 22 SER H H 1 8.830 0.020 . . . . . A 22 SER H . 19304 1 122 . 1 1 22 22 SER HA H 1 4.663 0.020 . . . . . A 22 SER HA . 19304 1 123 . 1 1 22 22 SER HB2 H 1 3.771 0.020 . . . . . A 22 SER HB2 . 19304 1 124 . 1 1 22 22 SER HB3 H 1 3.553 0.020 . . . . . A 22 SER HB3 . 19304 1 125 . 1 1 23 23 TRP H H 1 8.212 0.020 . . . . . A 23 TRP H . 19304 1 126 . 1 1 23 23 TRP HA H 1 3.977 0.020 . . . . . A 23 TRP HA . 19304 1 127 . 1 1 23 23 TRP HB2 H 1 3.148 0.020 . . . . . A 23 TRP HB2 . 19304 1 128 . 1 1 23 23 TRP HB3 H 1 3.148 0.020 . . . . . A 23 TRP HB3 . 19304 1 129 . 1 1 23 23 TRP HD1 H 1 7.187 0.020 . . . . . A 23 TRP HD1 . 19304 1 130 . 1 1 23 23 TRP HE1 H 1 10.168 0.020 . . . . . A 23 TRP HE1 . 19304 1 131 . 1 1 23 23 TRP HE3 H 1 7.319 0.020 . . . . . A 23 TRP HE3 . 19304 1 132 . 1 1 23 23 TRP HZ2 H 1 7.441 0.020 . . . . . A 23 TRP HZ2 . 19304 1 133 . 1 1 23 23 TRP HZ3 H 1 7.020 0.020 . . . . . A 23 TRP HZ3 . 19304 1 134 . 1 1 23 23 TRP HH2 H 1 7.142 0.020 . . . . . A 23 TRP HH2 . 19304 1 135 . 1 1 24 24 PRO HA H 1 3.403 0.020 . . . . . A 24 PRO HA . 19304 1 136 . 1 1 24 24 PRO HB2 H 1 1.660 0.020 . . . . . A 24 PRO HB2 . 19304 1 137 . 1 1 24 24 PRO HB3 H 1 -0.361 0.020 . . . . . A 24 PRO HB3 . 19304 1 138 . 1 1 24 24 PRO HG2 H 1 1.259 0.020 . . . . . A 24 PRO HG2 . 19304 1 139 . 1 1 24 24 PRO HG3 H 1 1.149 0.020 . . . . . A 24 PRO HG3 . 19304 1 140 . 1 1 24 24 PRO HD2 H 1 3.098 0.020 . . . . . A 24 PRO HD2 . 19304 1 141 . 1 1 24 24 PRO HD3 H 1 3.024 0.020 . . . . . A 24 PRO HD3 . 19304 1 142 . 1 1 25 25 ILE H H 1 8.253 0.020 . . . . . A 25 ILE H . 19304 1 143 . 1 1 25 25 ILE HA H 1 4.133 0.020 . . . . . A 25 ILE HA . 19304 1 144 . 1 1 25 25 ILE HB H 1 1.678 0.020 . . . . . A 25 ILE HB . 19304 1 145 . 1 1 25 25 ILE HG12 H 1 1.042 0.020 . . . . . A 25 ILE HG12 . 19304 1 146 . 1 1 25 25 ILE HG13 H 1 1.234 0.020 . . . . . A 25 ILE HG13 . 19304 1 147 . 1 1 25 25 ILE HG21 H 1 0.742 0.020 . . . . . A 25 ILE HG21 . 19304 1 148 . 1 1 25 25 ILE HG22 H 1 0.742 0.020 . . . . . A 25 ILE HG22 . 19304 1 149 . 1 1 25 25 ILE HG23 H 1 0.742 0.020 . . . . . A 25 ILE HG23 . 19304 1 150 . 1 1 25 25 ILE HD11 H 1 0.625 0.020 . . . . . A 25 ILE HD11 . 19304 1 151 . 1 1 25 25 ILE HD12 H 1 0.625 0.020 . . . . . A 25 ILE HD12 . 19304 1 152 . 1 1 25 25 ILE HD13 H 1 0.625 0.020 . . . . . A 25 ILE HD13 . 19304 1 153 . 1 1 26 26 CYS H H 1 7.615 0.020 . . . . . A 26 CYS H . 19304 1 154 . 1 1 26 26 CYS HA H 1 4.804 0.020 . . . . . A 26 CYS HA . 19304 1 155 . 1 1 26 26 CYS HB2 H 1 3.051 0.020 . . . . . A 26 CYS HB2 . 19304 1 156 . 1 1 26 26 CYS HB3 H 1 2.576 0.020 . . . . . A 26 CYS HB3 . 19304 1 157 . 1 1 27 27 LYS H H 1 9.163 0.020 . . . . . A 27 LYS H . 19304 1 158 . 1 1 27 27 LYS HA H 1 4.897 0.020 . . . . . A 27 LYS HA . 19304 1 159 . 1 1 27 27 LYS HB2 H 1 1.668 0.020 . . . . . A 27 LYS HB2 . 19304 1 160 . 1 1 27 27 LYS HB3 H 1 1.668 0.020 . . . . . A 27 LYS HB3 . 19304 1 161 . 1 1 27 27 LYS HG2 H 1 1.130 0.020 . . . . . A 27 LYS HG2 . 19304 1 162 . 1 1 27 27 LYS HG3 H 1 1.192 0.020 . . . . . A 27 LYS HG3 . 19304 1 163 . 1 1 27 27 LYS HD2 H 1 1.263 0.020 . . . . . A 27 LYS HD2 . 19304 1 164 . 1 1 27 27 LYS HD3 H 1 1.394 0.020 . . . . . A 27 LYS HD3 . 19304 1 165 . 1 1 27 27 LYS HE2 H 1 2.679 0.020 . . . . . A 27 LYS HE2 . 19304 1 166 . 1 1 27 27 LYS HE3 H 1 2.679 0.020 . . . . . A 27 LYS HE3 . 19304 1 167 . 1 1 27 27 LYS HZ1 H 1 7.547 0.020 . . . . . A 27 LYS HZ1 . 19304 1 168 . 1 1 27 27 LYS HZ2 H 1 7.547 0.020 . . . . . A 27 LYS HZ2 . 19304 1 169 . 1 1 27 27 LYS HZ3 H 1 7.547 0.020 . . . . . A 27 LYS HZ3 . 19304 1 170 . 1 1 28 28 ARG H H 1 8.661 0.020 . . . . . A 28 ARG H . 19304 1 171 . 1 1 28 28 ARG HA H 1 4.677 0.020 . . . . . A 28 ARG HA . 19304 1 172 . 1 1 28 28 ARG HB2 H 1 1.580 0.020 . . . . . A 28 ARG HB2 . 19304 1 173 . 1 1 28 28 ARG HB3 H 1 1.505 0.020 . . . . . A 28 ARG HB3 . 19304 1 174 . 1 1 28 28 ARG HG2 H 1 1.274 0.020 . . . . . A 28 ARG HG2 . 19304 1 175 . 1 1 28 28 ARG HG3 H 1 1.274 0.020 . . . . . A 28 ARG HG3 . 19304 1 176 . 1 1 28 28 ARG HD2 H 1 3.079 0.020 . . . . . A 28 ARG HD2 . 19304 1 177 . 1 1 28 28 ARG HD3 H 1 3.079 0.020 . . . . . A 28 ARG HD3 . 19304 1 178 . 1 1 28 28 ARG HE H 1 6.759 0.020 . . . . . A 28 ARG HE . 19304 1 179 . 1 1 29 29 ASN H H 1 9.503 0.020 . . . . . A 29 ASN H . 19304 1 180 . 1 1 29 29 ASN HA H 1 4.277 0.020 . . . . . A 29 ASN HA . 19304 1 181 . 1 1 29 29 ASN HB2 H 1 2.969 0.020 . . . . . A 29 ASN HB2 . 19304 1 182 . 1 1 29 29 ASN HB3 H 1 2.704 0.020 . . . . . A 29 ASN HB3 . 19304 1 stop_ save_