################################### # 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 17531 _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' . . . 17531 1 2 '2D 1H-1H NOESY' . . . 17531 1 3 '2D DQF-COSY' . . . 17531 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 4.258 0.008 . 2 . . . A 1 GLY HA2 . 17531 1 2 . 1 1 1 1 GLY HA3 H 1 3.737 0.006 . 2 . . . A 1 GLY HA3 . 17531 1 3 . 1 1 1 1 GLY H H 1 8.659 0.002 . 1 . . . A 1 GLY H1 . 17531 1 4 . 1 1 2 2 LEU H H 1 7.917 0.002 . 1 . . . A 2 LEU H . 17531 1 5 . 1 1 2 2 LEU HA H 1 5.276 0.007 . 1 . . . A 2 LEU HA . 17531 1 6 . 1 1 2 2 LEU HB2 H 1 1.570 0.006 . 2 . . . A 2 LEU HB2 . 17531 1 7 . 1 1 2 2 LEU HB3 H 1 2.135 0.006 . 2 . . . A 2 LEU HB3 . 17531 1 8 . 1 1 2 2 LEU HG H 1 1.829 0.007 . 1 . . . A 2 LEU HG . 17531 1 9 . 1 1 2 2 LEU HD11 H 1 1.138 0.003 . 2 . . . A 2 LEU HD11 . 17531 1 10 . 1 1 2 2 LEU HD12 H 1 1.138 0.003 . 2 . . . A 2 LEU HD12 . 17531 1 11 . 1 1 2 2 LEU HD13 H 1 1.138 0.003 . 2 . . . A 2 LEU HD13 . 17531 1 12 . 1 1 2 2 LEU HD21 H 1 1.138 0.003 . 2 . . . A 2 LEU HD21 . 17531 1 13 . 1 1 2 2 LEU HD22 H 1 1.138 0.003 . 2 . . . A 2 LEU HD22 . 17531 1 14 . 1 1 2 2 LEU HD23 H 1 1.138 0.003 . 2 . . . A 2 LEU HD23 . 17531 1 15 . 1 1 3 3 PRO HA H 1 5.439 0.002 . 1 . . . A 3 PRO HA . 17531 1 16 . 1 1 3 3 PRO HB2 H 1 2.660 0.007 . 2 . . . A 3 PRO HB2 . 17531 1 17 . 1 1 3 3 PRO HB3 H 1 1.886 0.004 . 2 . . . A 3 PRO HB3 . 17531 1 18 . 1 1 3 3 PRO HG2 H 1 2.347 0.007 . 2 . . . A 3 PRO HG2 . 17531 1 19 . 1 1 3 3 PRO HG3 H 1 2.201 0.007 . 2 . . . A 3 PRO HG3 . 17531 1 20 . 1 1 3 3 PRO HD2 H 1 3.856 0.002 . 2 . . . A 3 PRO HD2 . 17531 1 21 . 1 1 3 3 PRO HD3 H 1 3.856 0.002 . 2 . . . A 3 PRO HD3 . 17531 1 22 . 1 1 4 4 THR H H 1 8.498 0.003 . 1 . . . A 4 THR H . 17531 1 23 . 1 1 4 4 THR HA H 1 4.689 0.002 . 1 . . . A 4 THR HA . 17531 1 24 . 1 1 4 4 THR HG21 H 1 1.263 0.002 . 2 . . . A 4 THR HG21 . 17531 1 25 . 1 1 4 4 THR HG22 H 1 1.263 0.002 . 2 . . . A 4 THR HG22 . 17531 1 26 . 1 1 4 4 THR HG23 H 1 1.263 0.002 . 2 . . . A 4 THR HG23 . 17531 1 27 . 1 1 5 5 CYS H H 1 7.932 0.002 . 1 . . . A 5 CYS H . 17531 1 28 . 1 1 5 5 CYS HA H 1 4.563 0.004 . 1 . . . A 5 CYS HA . 17531 1 29 . 1 1 5 5 CYS HB2 H 1 3.017 0.002 . 2 . . . A 5 CYS HB2 . 17531 1 30 . 1 1 5 5 CYS HB3 H 1 3.501 0.002 . 2 . . . A 5 CYS HB3 . 17531 1 31 . 1 1 6 6 GLY H H 1 8.507 0.002 . 1 . . . A 6 GLY H . 17531 1 32 . 1 1 6 6 GLY HA2 H 1 3.972 0.002 . 2 . . . A 6 GLY HA2 . 17531 1 33 . 1 1 6 6 GLY HA3 H 1 3.874 0.006 . 2 . . . A 6 GLY HA3 . 17531 1 34 . 1 1 7 7 GLU H H 1 7.303 0.007 . 1 . . . A 7 GLU H . 17531 1 35 . 1 1 7 7 GLU HA H 1 4.977 0.004 . 1 . . . A 7 GLU HA . 17531 1 36 . 1 1 7 7 GLU HB2 H 1 1.917 0.006 . 2 . . . A 7 GLU HB2 . 17531 1 37 . 1 1 7 7 GLU HB3 H 1 1.969 0.002 . 2 . . . A 7 GLU HB3 . 17531 1 38 . 1 1 7 7 GLU HG2 H 1 2.838 0.005 . 2 . . . A 7 GLU HG2 . 17531 1 39 . 1 1 7 7 GLU HG3 H 1 3.062 0.005 . 2 . . . A 7 GLU HG3 . 17531 1 40 . 1 1 8 8 THR H H 1 8.651 0.007 . 1 . . . A 8 THR H . 17531 1 41 . 1 1 8 8 THR HA H 1 4.799 0.004 . 1 . . . A 8 THR HA . 17531 1 42 . 1 1 9 9 CYS H H 1 8.764 0.002 . 1 . . . A 9 CYS H . 17531 1 43 . 1 1 9 9 CYS HA H 1 5.229 0.002 . 1 . . . A 9 CYS HA . 17531 1 44 . 1 1 9 9 CYS HB2 H 1 2.871 0.004 . 2 . . . A 9 CYS HB2 . 17531 1 45 . 1 1 9 9 CYS HB3 H 1 3.327 0.008 . 2 . . . A 9 CYS HB3 . 17531 1 46 . 1 1 10 10 THR H H 1 8.673 0.001 . 1 . . . A 10 THR H . 17531 1 47 . 1 1 10 10 THR HA H 1 4.098 0.006 . 1 . . . A 10 THR HA . 17531 1 48 . 1 1 10 10 THR HB H 1 4.379 0.005 . 1 . . . A 10 THR HB . 17531 1 49 . 1 1 10 10 THR HG21 H 1 1.471 0.003 . 2 . . . A 10 THR HG21 . 17531 1 50 . 1 1 10 10 THR HG22 H 1 1.471 0.003 . 2 . . . A 10 THR HG22 . 17531 1 51 . 1 1 10 10 THR HG23 H 1 1.471 0.003 . 2 . . . A 10 THR HG23 . 17531 1 52 . 1 1 11 11 LEU H H 1 8.452 0.006 . 1 . . . A 11 LEU H . 17531 1 53 . 1 1 11 11 LEU HA H 1 4.823 0.002 . 1 . . . A 11 LEU HA . 17531 1 54 . 1 1 11 11 LEU HG H 1 1.859 0.002 . 1 . . . A 11 LEU HG . 17531 1 55 . 1 1 11 11 LEU HD11 H 1 1.109 0.002 . 2 . . . A 11 LEU HD11 . 17531 1 56 . 1 1 11 11 LEU HD12 H 1 1.109 0.002 . 2 . . . A 11 LEU HD12 . 17531 1 57 . 1 1 11 11 LEU HD13 H 1 1.109 0.002 . 2 . . . A 11 LEU HD13 . 17531 1 58 . 1 1 11 11 LEU HD21 H 1 1.109 0.002 . 2 . . . A 11 LEU HD21 . 17531 1 59 . 1 1 11 11 LEU HD22 H 1 1.109 0.002 . 2 . . . A 11 LEU HD22 . 17531 1 60 . 1 1 11 11 LEU HD23 H 1 1.109 0.002 . 2 . . . A 11 LEU HD23 . 17531 1 61 . 1 1 12 12 GLY H H 1 8.297 0.006 . 1 . . . A 12 GLY H . 17531 1 62 . 1 1 12 12 GLY HA2 H 1 4.589 0.003 . 2 . . . A 12 GLY HA2 . 17531 1 63 . 1 1 12 12 GLY HA3 H 1 4.191 0.006 . 2 . . . A 12 GLY HA3 . 17531 1 64 . 1 1 13 13 THR H H 1 7.687 0.002 . 1 . . . A 13 THR H . 17531 1 65 . 1 1 13 13 THR HA H 1 4.712 0.004 . 1 . . . A 13 THR HA . 17531 1 66 . 1 1 13 13 THR HB H 1 3.891 0.001 . 1 . . . A 13 THR HB . 17531 1 67 . 1 1 13 13 THR HG21 H 1 0.923 0.002 . 2 . . . A 13 THR HG21 . 17531 1 68 . 1 1 13 13 THR HG22 H 1 0.923 0.002 . 2 . . . A 13 THR HG22 . 17531 1 69 . 1 1 13 13 THR HG23 H 1 0.923 0.002 . 2 . . . A 13 THR HG23 . 17531 1 70 . 1 1 14 14 CYS H H 1 8.693 0.002 . 1 . . . A 14 CYS H . 17531 1 71 . 1 1 14 14 CYS HA H 1 4.723 0.002 . 1 . . . A 14 CYS HA . 17531 1 72 . 1 1 14 14 CYS HB2 H 1 2.943 0.005 . 2 . . . A 14 CYS HB2 . 17531 1 73 . 1 1 14 14 CYS HB3 H 1 2.943 0.005 . 2 . . . A 14 CYS HB3 . 17531 1 74 . 1 1 15 15 TYR H H 1 8.783 0.006 . 1 . . . A 15 TYR H . 17531 1 75 . 1 1 15 15 TYR HA H 1 4.649 0.003 . 1 . . . A 15 TYR HA . 17531 1 76 . 1 1 15 15 TYR HB2 H 1 2.992 0.007 . 2 . . . A 15 TYR HB2 . 17531 1 77 . 1 1 15 15 TYR HB3 H 1 3.368 0.003 . 2 . . . A 15 TYR HB3 . 17531 1 78 . 1 1 15 15 TYR HD1 H 1 7.281 0.005 . 3 . . . A 15 TYR HD1 . 17531 1 79 . 1 1 15 15 TYR HD2 H 1 7.281 0.005 . 3 . . . A 15 TYR HD2 . 17531 1 80 . 1 1 15 15 TYR HE1 H 1 6.943 0.004 . 3 . . . A 15 TYR HE1 . 17531 1 81 . 1 1 15 15 TYR HE2 H 1 6.943 0.004 . 3 . . . A 15 TYR HE2 . 17531 1 82 . 1 1 16 16 VAL H H 1 7.629 0.004 . 1 . . . A 16 VAL H . 17531 1 83 . 1 1 16 16 VAL HA H 1 4.366 0.006 . 1 . . . A 16 VAL HA . 17531 1 84 . 1 1 16 16 VAL HB H 1 2.220 0.008 . 1 . . . A 16 VAL HB . 17531 1 85 . 1 1 16 16 VAL HG11 H 1 1.289 0.007 . 2 . . . A 16 VAL HG11 . 17531 1 86 . 1 1 16 16 VAL HG12 H 1 1.289 0.007 . 2 . . . A 16 VAL HG12 . 17531 1 87 . 1 1 16 16 VAL HG13 H 1 1.289 0.007 . 2 . . . A 16 VAL HG13 . 17531 1 88 . 1 1 16 16 VAL HG21 H 1 1.212 0.007 . 2 . . . A 16 VAL HG21 . 17531 1 89 . 1 1 16 16 VAL HG22 H 1 1.212 0.007 . 2 . . . A 16 VAL HG22 . 17531 1 90 . 1 1 16 16 VAL HG23 H 1 1.212 0.007 . 2 . . . A 16 VAL HG23 . 17531 1 91 . 1 1 17 17 PRO HA H 1 4.353 0.002 . 1 . . . A 17 PRO HA . 17531 1 92 . 1 1 17 17 PRO HB2 H 1 2.446 0.009 . 2 . . . A 17 PRO HB2 . 17531 1 93 . 1 1 17 17 PRO HB3 H 1 1.992 0.008 . 2 . . . A 17 PRO HB3 . 17531 1 94 . 1 1 17 17 PRO HG2 H 1 2.172 0.002 . 2 . . . A 17 PRO HG2 . 17531 1 95 . 1 1 17 17 PRO HG3 H 1 2.249 0.008 . 2 . . . A 17 PRO HG3 . 17531 1 96 . 1 1 17 17 PRO HD2 H 1 4.142 0.006 . 2 . . . A 17 PRO HD2 . 17531 1 97 . 1 1 17 17 PRO HD3 H 1 3.790 0.007 . 2 . . . A 17 PRO HD3 . 17531 1 98 . 1 1 18 18 ASP H H 1 8.758 0.002 . 1 . . . A 18 ASP H . 17531 1 99 . 1 1 18 18 ASP HA H 1 4.461 0.002 . 1 . . . A 18 ASP HA . 17531 1 100 . 1 1 18 18 ASP HB2 H 1 3.220 0.005 . 2 . . . A 18 ASP HB2 . 17531 1 101 . 1 1 18 18 ASP HB3 H 1 3.289 0.002 . 2 . . . A 18 ASP HB3 . 17531 1 102 . 1 1 19 19 CYS H H 1 7.717 0.008 . 1 . . . A 19 CYS H . 17531 1 103 . 1 1 19 19 CYS HA H 1 5.477 0.005 . 1 . . . A 19 CYS HA . 17531 1 104 . 1 1 19 19 CYS HB2 H 1 2.736 0.008 . 2 . . . A 19 CYS HB2 . 17531 1 105 . 1 1 19 19 CYS HB3 H 1 3.948 0.002 . 2 . . . A 19 CYS HB3 . 17531 1 106 . 1 1 20 20 SER H H 1 9.587 0.002 . 1 . . . A 20 SER H . 17531 1 107 . 1 1 20 20 SER HA H 1 4.844 0.008 . 1 . . . A 20 SER HA . 17531 1 108 . 1 1 20 20 SER HB2 H 1 3.906 0.007 . 2 . . . A 20 SER HB2 . 17531 1 109 . 1 1 20 20 SER HB3 H 1 3.906 0.007 . 2 . . . A 20 SER HB3 . 17531 1 110 . 1 1 21 21 CYS H H 1 9.152 0.004 . 1 . . . A 21 CYS H . 17531 1 111 . 1 1 21 21 CYS HA H 1 4.639 0.004 . 1 . . . A 21 CYS HA . 17531 1 112 . 1 1 21 21 CYS HB2 H 1 2.940 0.017 . 2 . . . A 21 CYS HB2 . 17531 1 113 . 1 1 21 21 CYS HB3 H 1 3.238 0.007 . 2 . . . A 21 CYS HB3 . 17531 1 114 . 1 1 22 22 SER H H 1 8.988 0.005 . 1 . . . A 22 SER H . 17531 1 115 . 1 1 22 22 SER HA H 1 4.885 0.001 . 1 . . . A 22 SER HA . 17531 1 116 . 1 1 22 22 SER HB2 H 1 3.821 0.007 . 2 . . . A 22 SER HB2 . 17531 1 117 . 1 1 22 22 SER HB3 H 1 4.142 0.006 . 2 . . . A 22 SER HB3 . 17531 1 118 . 1 1 23 23 TRP H H 1 8.259 0.004 . 1 . . . A 23 TRP H . 17531 1 119 . 1 1 23 23 TRP HA H 1 4.249 0.004 . 1 . . . A 23 TRP HA . 17531 1 120 . 1 1 23 23 TRP HB2 H 1 3.417 0.007 . 2 . . . A 23 TRP HB2 . 17531 1 121 . 1 1 23 23 TRP HB3 H 1 3.417 0.007 . 2 . . . A 23 TRP HB3 . 17531 1 122 . 1 1 23 23 TRP HD1 H 1 7.471 0.005 . 1 . . . A 23 TRP HD1 . 17531 1 123 . 1 1 23 23 TRP HE1 H 1 10.564 0.001 . 1 . . . A 23 TRP HE1 . 17531 1 124 . 1 1 23 23 TRP HE3 H 1 7.609 0.009 . 1 . . . A 23 TRP HE3 . 17531 1 125 . 1 1 23 23 TRP HZ2 H 1 7.712 0.003 . 1 . . . A 23 TRP HZ2 . 17531 1 126 . 1 1 23 23 TRP HZ3 H 1 7.285 0.006 . 1 . . . A 23 TRP HZ3 . 17531 1 127 . 1 1 23 23 TRP HH2 H 1 7.408 0.002 . 1 . . . A 23 TRP HH2 . 17531 1 128 . 1 1 24 24 PRO HA H 1 3.722 0.006 . 1 . . . A 24 PRO HA . 17531 1 129 . 1 1 24 24 PRO HB2 H 1 1.918 0.005 . 2 . . . A 24 PRO HB2 . 17531 1 130 . 1 1 24 24 PRO HB3 H 1 -0.199 0.005 . 2 . . . A 24 PRO HB3 . 17531 1 131 . 1 1 24 24 PRO HG2 H 1 1.483 0.011 . 2 . . . A 24 PRO HG2 . 17531 1 132 . 1 1 24 24 PRO HG3 H 1 1.383 0.003 . 2 . . . A 24 PRO HG3 . 17531 1 133 . 1 1 24 24 PRO HD2 H 1 3.353 0.010 . 2 . . . A 24 PRO HD2 . 17531 1 134 . 1 1 24 24 PRO HD3 H 1 3.353 0.010 . 2 . . . A 24 PRO HD3 . 17531 1 135 . 1 1 25 25 ILE H H 1 8.796 0.002 . 1 . . . A 25 ILE H . 17531 1 136 . 1 1 25 25 ILE HA H 1 4.385 0.007 . 1 . . . A 25 ILE HA . 17531 1 137 . 1 1 25 25 ILE HB H 1 2.010 0.006 . 1 . . . A 25 ILE HB . 17531 1 138 . 1 1 25 25 ILE HG12 H 1 1.528 0.003 . 2 . . . A 25 ILE HG12 . 17531 1 139 . 1 1 25 25 ILE HG13 H 1 1.316 0.001 . 2 . . . A 25 ILE HG13 . 17531 1 140 . 1 1 25 25 ILE HG21 H 1 1.067 0.006 . 2 . . . A 25 ILE HG21 . 17531 1 141 . 1 1 25 25 ILE HG22 H 1 1.067 0.006 . 2 . . . A 25 ILE HG22 . 17531 1 142 . 1 1 25 25 ILE HG23 H 1 1.067 0.006 . 2 . . . A 25 ILE HG23 . 17531 1 143 . 1 1 25 25 ILE HD11 H 1 0.906 0.007 . 2 . . . A 25 ILE HD11 . 17531 1 144 . 1 1 25 25 ILE HD12 H 1 0.906 0.007 . 2 . . . A 25 ILE HD12 . 17531 1 145 . 1 1 25 25 ILE HD13 H 1 0.906 0.007 . 2 . . . A 25 ILE HD13 . 17531 1 146 . 1 1 26 26 CYS H H 1 7.756 0.002 . 1 . . . A 26 CYS H . 17531 1 147 . 1 1 26 26 CYS HA H 1 4.989 0.005 . 1 . . . A 26 CYS HA . 17531 1 148 . 1 1 26 26 CYS HB2 H 1 2.940 0.005 . 2 . . . A 26 CYS HB2 . 17531 1 149 . 1 1 26 26 CYS HB3 H 1 3.428 0.001 . 2 . . . A 26 CYS HB3 . 17531 1 150 . 1 1 27 27 MET H H 1 9.659 0.003 . 1 . . . A 27 MET H . 17531 1 151 . 1 1 27 27 MET HA H 1 5.253 0.002 . 1 . . . A 27 MET HA . 17531 1 152 . 1 1 27 27 MET HB2 H 1 1.770 0.003 . 2 . . . A 27 MET HB2 . 17531 1 153 . 1 1 27 27 MET HB3 H 1 2.196 0.002 . 2 . . . A 27 MET HB3 . 17531 1 154 . 1 1 27 27 MET HG2 H 1 2.686 0.006 . 2 . . . A 27 MET HG2 . 17531 1 155 . 1 1 27 27 MET HG3 H 1 2.516 0.005 . 2 . . . A 27 MET HG3 . 17531 1 156 . 1 1 28 28 LYS H H 1 9.231 0.002 . 1 . . . A 28 LYS H . 17531 1 157 . 1 1 28 28 LYS HA H 1 4.945 0.004 . 1 . . . A 28 LYS HA . 17531 1 158 . 1 1 28 28 LYS HB2 H 1 1.958 0.002 . 2 . . . A 28 LYS HB2 . 17531 1 159 . 1 1 28 28 LYS HB3 H 1 1.785 0.008 . 2 . . . A 28 LYS HB3 . 17531 1 160 . 1 1 28 28 LYS HG2 H 1 1.362 0.002 . 2 . . . A 28 LYS HG2 . 17531 1 161 . 1 1 28 28 LYS HG3 H 1 1.362 0.002 . 2 . . . A 28 LYS HG3 . 17531 1 162 . 1 1 28 28 LYS HD2 H 1 1.585 0.002 . 2 . . . A 28 LYS HD2 . 17531 1 163 . 1 1 28 28 LYS HD3 H 1 1.585 0.002 . 2 . . . A 28 LYS HD3 . 17531 1 164 . 1 1 28 28 LYS HE2 H 1 3.056 0.004 . 2 . . . A 28 LYS HE2 . 17531 1 165 . 1 1 28 28 LYS HE3 H 1 3.056 0.004 . 2 . . . A 28 LYS HE3 . 17531 1 166 . 1 1 28 28 LYS HZ1 H 1 7.634 0.005 . 1 . . . A 28 LYS HZ1 . 17531 1 167 . 1 1 28 28 LYS HZ2 H 1 7.634 0.005 . 1 . . . A 28 LYS HZ2 . 17531 1 168 . 1 1 28 28 LYS HZ3 H 1 7.634 0.005 . 1 . . . A 28 LYS HZ3 . 17531 1 169 . 1 1 29 29 ASN H H 1 9.670 0.002 . 1 . . . A 29 ASN H . 17531 1 170 . 1 1 29 29 ASN HA H 1 4.503 0.007 . 1 . . . A 29 ASN HA . 17531 1 171 . 1 1 29 29 ASN HB2 H 1 2.943 0.005 . 2 . . . A 29 ASN HB2 . 17531 1 172 . 1 1 29 29 ASN HB3 H 1 3.227 0.009 . 2 . . . A 29 ASN HB3 . 17531 1 173 . 1 1 29 29 ASN HD21 H 1 7.011 0.001 . 2 . . . A 29 ASN HD21 . 17531 1 174 . 1 1 29 29 ASN HD22 H 1 7.708 0.009 . 2 . . . A 29 ASN HD22 . 17531 1 stop_ save_