################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30892 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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' . . . 30892 1 2 '2D 1H-1H NOESY' . . . 30892 1 3 '2D 1H-13C HSQC' . . . 30892 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 2 2 ILE H H 1 9.3499 . . . . . . . A 2 ILE H . 30892 1 2 . 1 . 1 2 2 ILE HA H 1 3.9290 . . . . . . . A 2 ILE HA . 30892 1 3 . 1 . 1 2 2 ILE HB H 1 1.9216 . . . . . . . A 2 ILE HB . 30892 1 4 . 1 . 1 2 2 ILE HG12 H 1 1.3146 . . . . . . . A 2 ILE HG12 . 30892 1 5 . 1 . 1 2 2 ILE HG13 H 1 1.5796 . . . . . . . A 2 ILE HG13 . 30892 1 6 . 1 . 1 2 2 ILE HG21 H 1 0.9699 . . . . . . . A 2 ILE HG21 . 30892 1 7 . 1 . 1 2 2 ILE HG22 H 1 0.9699 . . . . . . . A 2 ILE HG22 . 30892 1 8 . 1 . 1 2 2 ILE HG23 H 1 0.9699 . . . . . . . A 2 ILE HG23 . 30892 1 9 . 1 . 1 2 2 ILE CA C 13 63.7203 . . . . . . . A 2 ILE CA . 30892 1 10 . 1 . 1 2 2 ILE CB C 13 38.1678 . . . . . . . A 2 ILE CB . 30892 1 11 . 1 . 1 2 2 ILE CG2 C 13 17.9174 . . . . . . . A 2 ILE CG2 . 30892 1 12 . 1 . 1 3 3 LEU H H 1 8.6805 . . . . . . . A 3 LEU H . 30892 1 13 . 1 . 1 3 3 LEU HA H 1 4.0803 . . . . . . . A 3 LEU HA . 30892 1 14 . 1 . 1 3 3 LEU HB2 H 1 1.7134 . . . . . . . A 3 LEU HB2 . 30892 1 15 . 1 . 1 3 3 LEU HB3 H 1 1.7134 . . . . . . . A 3 LEU HB3 . 30892 1 16 . 1 . 1 3 3 LEU HG H 1 1.5771 . . . . . . . A 3 LEU HG . 30892 1 17 . 1 . 1 3 3 LEU CA C 13 57.8123 . . . . . . . A 3 LEU CA . 30892 1 18 . 1 . 1 3 3 LEU CB C 13 41.1922 . . . . . . . A 3 LEU CB . 30892 1 19 . 1 . 1 3 3 LEU CG C 13 28.9717 . . . . . . . A 3 LEU CG . 30892 1 20 . 1 . 1 4 4 ASP H H 1 7.7376 . . . . . . . A 4 ASP H . 30892 1 21 . 1 . 1 4 4 ASP HA H 1 4.4951 . . . . . . . A 4 ASP HA . 30892 1 22 . 1 . 1 4 4 ASP HB2 H 1 2.9400 . . . . . . . A 4 ASP HB2 . 30892 1 23 . 1 . 1 4 4 ASP HB3 H 1 2.7806 . . . . . . . A 4 ASP HB3 . 30892 1 24 . 1 . 1 4 4 ASP CA C 13 56.2591 . . . . . . . A 4 ASP CA . 30892 1 25 . 1 . 1 4 4 ASP CB C 13 42.0538 . . . . . . . A 4 ASP CB . 30892 1 26 . 1 . 1 5 5 ILE H H 1 7.7845 . . . . . . . A 5 ILE H . 30892 1 27 . 1 . 1 5 5 ILE HA H 1 3.7478 . . . . . . . A 5 ILE HA . 30892 1 28 . 1 . 1 5 5 ILE HB H 1 2.0375 . . . . . . . A 5 ILE HB . 30892 1 29 . 1 . 1 5 5 ILE HG21 H 1 0.8952 . . . . . . . A 5 ILE HG21 . 30892 1 30 . 1 . 1 5 5 ILE HG22 H 1 0.8952 . . . . . . . A 5 ILE HG22 . 30892 1 31 . 1 . 1 5 5 ILE HG23 H 1 0.8952 . . . . . . . A 5 ILE HG23 . 30892 1 32 . 1 . 1 5 5 ILE CA C 13 64.3644 . . . . . . . A 5 ILE CA . 30892 1 33 . 1 . 1 5 5 ILE CB C 13 37.8263 . . . . . . . A 5 ILE CB . 30892 1 34 . 1 . 1 5 5 ILE CG2 C 13 17.6864 . . . . . . . A 5 ILE CG2 . 30892 1 35 . 1 . 1 6 6 LYS H H 1 8.4032 . . . . . . . A 6 LYS H . 30892 1 36 . 1 . 1 6 6 LYS HA H 1 3.7676 . . . . . . . A 6 LYS HA . 30892 1 37 . 1 . 1 6 6 LYS HB2 H 1 2.0140 . . . . . . . A 6 LYS HB2 . 30892 1 38 . 1 . 1 6 6 LYS HB3 H 1 2.0140 . . . . . . . A 6 LYS HB3 . 30892 1 39 . 1 . 1 6 6 LYS HG2 H 1 1.5196 . . . . . . . A 6 LYS HG2 . 30892 1 40 . 1 . 1 6 6 LYS HG3 H 1 1.5196 . . . . . . . A 6 LYS HG3 . 30892 1 41 . 1 . 1 6 6 LYS HD2 H 1 1.7414 . . . . . . . A 6 LYS HD2 . 30892 1 42 . 1 . 1 6 6 LYS HD3 H 1 1.8635 . . . . . . . A 6 LYS HD3 . 30892 1 43 . 1 . 1 6 6 LYS HE2 H 1 2.8630 . . . . . . . A 6 LYS HE2 . 30892 1 44 . 1 . 1 6 6 LYS HE3 H 1 2.8630 . . . . . . . A 6 LYS HE3 . 30892 1 45 . 1 . 1 6 6 LYS CA C 13 60.9108 . . . . . . . A 6 LYS CA . 30892 1 46 . 1 . 1 6 6 LYS CB C 13 32.5827 . . . . . . . A 6 LYS CB . 30892 1 47 . 1 . 1 6 6 LYS CG C 13 25.3508 . . . . . . . A 6 LYS CG . 30892 1 48 . 1 . 1 6 6 LYS CD C 13 27.1102 . . . . . . . A 6 LYS CD . 30892 1 49 . 1 . 1 7 7 ASN H H 1 8.2007 . . . . . . . A 7 ASN H . 30892 1 50 . 1 . 1 7 7 ASN HA H 1 4.4839 . . . . . . . A 7 ASN HA . 30892 1 51 . 1 . 1 7 7 ASN HB2 H 1 2.9283 . . . . . . . A 7 ASN HB2 . 30892 1 52 . 1 . 1 7 7 ASN HB3 H 1 2.8459 . . . . . . . A 7 ASN HB3 . 30892 1 53 . 1 . 1 7 7 ASN HD21 H 1 7.7842 . . . . . . . A 7 ASN HD21 . 30892 1 54 . 1 . 1 7 7 ASN HD22 H 1 6.8971 . . . . . . . A 7 ASN HD22 . 30892 1 55 . 1 . 1 7 7 ASN CA C 13 55.9101 . . . . . . . A 7 ASN CA . 30892 1 56 . 1 . 1 7 7 ASN CB C 13 38.1981 . . . . . . . A 7 ASN CB . 30892 1 57 . 1 . 1 8 8 LYS H H 1 7.9763 . . . . . . . A 8 LYS H . 30892 1 58 . 1 . 1 8 8 LYS HA H 1 4.1705 . . . . . . . A 8 LYS HA . 30892 1 59 . 1 . 1 8 8 LYS HB2 H 1 2.0250 . . . . . . . A 8 LYS HB2 . 30892 1 60 . 1 . 1 8 8 LYS HB3 H 1 2.0250 . . . . . . . A 8 LYS HB3 . 30892 1 61 . 1 . 1 8 8 LYS HG2 H 1 1.5102 . . . . . . . A 8 LYS HG2 . 30892 1 62 . 1 . 1 8 8 LYS HG3 H 1 1.5102 . . . . . . . A 8 LYS HG3 . 30892 1 63 . 1 . 1 8 8 LYS HD2 H 1 1.8644 . . . . . . . A 8 LYS HD2 . 30892 1 64 . 1 . 1 8 8 LYS HD3 H 1 1.6714 . . . . . . . A 8 LYS HD3 . 30892 1 65 . 1 . 1 8 8 LYS HE2 H 1 2.9480 . . . . . . . A 8 LYS HE2 . 30892 1 66 . 1 . 1 8 8 LYS HE3 H 1 2.9480 . . . . . . . A 8 LYS HE3 . 30892 1 67 . 1 . 1 8 8 LYS CA C 13 59.5663 . . . . . . . A 8 LYS CA . 30892 1 68 . 1 . 1 8 8 LYS CB C 13 32.2367 . . . . . . . A 8 LYS CB . 30892 1 69 . 1 . 1 8 8 LYS CG C 13 25.6681 . . . . . . . A 8 LYS CG . 30892 1 70 . 1 . 1 8 8 LYS CD C 13 27.0941 . . . . . . . A 8 LYS CD . 30892 1 71 . 1 . 1 9 9 VAL H H 1 8.3581 . . . . . . . A 9 VAL H . 30892 1 72 . 1 . 1 9 9 VAL HA H 1 3.6497 . . . . . . . A 9 VAL HA . 30892 1 73 . 1 . 1 9 9 VAL HB H 1 2.1750 . . . . . . . A 9 VAL HB . 30892 1 74 . 1 . 1 9 9 VAL HG11 H 1 0.8985 . . . . . . . A 9 VAL HG11 . 30892 1 75 . 1 . 1 9 9 VAL HG12 H 1 0.8985 . . . . . . . A 9 VAL HG12 . 30892 1 76 . 1 . 1 9 9 VAL HG13 H 1 0.8985 . . . . . . . A 9 VAL HG13 . 30892 1 77 . 1 . 1 9 9 VAL HG21 H 1 1.0350 . . . . . . . A 9 VAL HG21 . 30892 1 78 . 1 . 1 9 9 VAL HG22 H 1 1.0350 . . . . . . . A 9 VAL HG22 . 30892 1 79 . 1 . 1 9 9 VAL HG23 H 1 1.0350 . . . . . . . A 9 VAL HG23 . 30892 1 80 . 1 . 1 9 9 VAL CA C 13 66.7352 . . . . . . . A 9 VAL CA . 30892 1 81 . 1 . 1 9 9 VAL CB C 13 31.4027 . . . . . . . A 9 VAL CB . 30892 1 82 . 1 . 1 9 9 VAL CG1 C 13 22.1070 . . . . . . . A 9 VAL CG1 . 30892 1 83 . 1 . 1 9 9 VAL CG2 C 13 22.9689 . . . . . . . A 9 VAL CG2 . 30892 1 84 . 1 . 1 10 10 SER H H 1 8.3724 . . . . . . . A 10 SER H . 30892 1 85 . 1 . 1 10 10 SER HA H 1 4.1364 . . . . . . . A 10 SER HA . 30892 1 86 . 1 . 1 10 10 SER HB2 H 1 4.0396 . . . . . . . A 10 SER HB2 . 30892 1 87 . 1 . 1 10 10 SER HB3 H 1 4.0015 . . . . . . . A 10 SER HB3 . 30892 1 88 . 1 . 1 10 10 SER CA C 13 58.5137 . . . . . . . A 10 SER CA . 30892 1 89 . 1 . 1 10 10 SER CB C 13 62.6223 . . . . . . . A 10 SER CB . 30892 1 90 . 1 . 1 11 11 ASN H H 1 8.1171 . . . . . . . A 11 ASN H . 30892 1 91 . 1 . 1 11 11 ASN HA H 1 4.5063 . . . . . . . A 11 ASN HA . 30892 1 92 . 1 . 1 11 11 ASN HB2 H 1 2.9700 . . . . . . . A 11 ASN HB2 . 30892 1 93 . 1 . 1 11 11 ASN HB3 H 1 2.8090 . . . . . . . A 11 ASN HB3 . 30892 1 94 . 1 . 1 11 11 ASN HD21 H 1 7.7049 . . . . . . . A 11 ASN HD21 . 30892 1 95 . 1 . 1 11 11 ASN HD22 H 1 6.9235 . . . . . . . A 11 ASN HD22 . 30892 1 96 . 1 . 1 11 11 ASN CA C 13 56.7733 . . . . . . . A 11 ASN CA . 30892 1 97 . 1 . 1 11 11 ASN CB C 13 38.5104 . . . . . . . A 11 ASN CB . 30892 1 98 . 1 . 1 12 12 LEU H H 1 8.0106 . . . . . . . A 12 LEU H . 30892 1 99 . 1 . 1 12 12 LEU HA H 1 4.1405 . . . . . . . A 12 LEU HA . 30892 1 100 . 1 . 1 12 12 LEU HB2 H 1 1.8459 . . . . . . . A 12 LEU HB2 . 30892 1 101 . 1 . 1 12 12 LEU HB3 H 1 1.8459 . . . . . . . A 12 LEU HB3 . 30892 1 102 . 1 . 1 12 12 LEU HG H 1 1.7564 . . . . . . . A 12 LEU HG . 30892 1 103 . 1 . 1 12 12 LEU CA C 13 57.8103 . . . . . . . A 12 LEU CA . 30892 1 104 . 1 . 1 12 12 LEU CB C 13 41.7989 . . . . . . . A 12 LEU CB . 30892 1 105 . 1 . 1 13 13 PHE H H 1 8.4054 . . . . . . . A 13 PHE H . 30892 1 106 . 1 . 1 13 13 PHE HA H 1 4.1910 . . . . . . . A 13 PHE HA . 30892 1 107 . 1 . 1 13 13 PHE HB2 H 1 3.2787 . . . . . . . A 13 PHE HB2 . 30892 1 108 . 1 . 1 13 13 PHE HB3 H 1 3.1809 . . . . . . . A 13 PHE HB3 . 30892 1 109 . 1 . 1 13 13 PHE HD1 H 1 7.2217 . . . . . . . A 13 PHE HD1 . 30892 1 110 . 1 . 1 13 13 PHE HD2 H 1 7.2217 . . . . . . . A 13 PHE HD2 . 30892 1 111 . 1 . 1 13 13 PHE HE1 H 1 7.2271 . . . . . . . A 13 PHE HE1 . 30892 1 112 . 1 . 1 13 13 PHE HE2 H 1 7.2271 . . . . . . . A 13 PHE HE2 . 30892 1 113 . 1 . 1 13 13 PHE HZ H 1 7.1965 . . . . . . . A 13 PHE HZ . 30892 1 114 . 1 . 1 13 13 PHE CA C 13 61.3644 . . . . . . . A 13 PHE CA . 30892 1 115 . 1 . 1 13 13 PHE CB C 13 38.9854 . . . . . . . A 13 PHE CB . 30892 1 116 . 1 . 1 13 13 PHE CD2 C 13 132.3416 . . . . . . . A 13 PHE CD2 . 30892 1 117 . 1 . 1 13 13 PHE CE2 C 13 131.4238 . . . . . . . A 13 PHE CE2 . 30892 1 118 . 1 . 1 13 13 PHE CZ C 13 129.6063 . . . . . . . A 13 PHE CZ . 30892 1 119 . 1 . 1 14 14 LYS H H 1 7.9581 . . . . . . . A 14 LYS H . 30892 1 120 . 1 . 1 14 14 LYS HA H 1 3.9142 . . . . . . . A 14 LYS HA . 30892 1 121 . 1 . 1 14 14 LYS HB2 H 1 1.9501 . . . . . . . A 14 LYS HB2 . 30892 1 122 . 1 . 1 14 14 LYS HB3 H 1 1.9501 . . . . . . . A 14 LYS HB3 . 30892 1 123 . 1 . 1 14 14 LYS HG2 H 1 1.5048 . . . . . . . A 14 LYS HG2 . 30892 1 124 . 1 . 1 14 14 LYS HG3 H 1 1.5048 . . . . . . . A 14 LYS HG3 . 30892 1 125 . 1 . 1 14 14 LYS HD2 H 1 1.7162 . . . . . . . A 14 LYS HD2 . 30892 1 126 . 1 . 1 14 14 LYS HD3 H 1 1.7162 . . . . . . . A 14 LYS HD3 . 30892 1 127 . 1 . 1 14 14 LYS HE2 H 1 2.9945 . . . . . . . A 14 LYS HE2 . 30892 1 128 . 1 . 1 14 14 LYS HE3 H 1 2.9945 . . . . . . . A 14 LYS HE3 . 30892 1 129 . 1 . 1 14 14 LYS CA C 13 59.4609 . . . . . . . A 14 LYS CA . 30892 1 130 . 1 . 1 14 14 LYS CB C 13 32.3187 . . . . . . . A 14 LYS CB . 30892 1 131 . 1 . 1 14 14 LYS CD C 13 27.0217 . . . . . . . A 14 LYS CD . 30892 1 132 . 1 . 1 15 15 LYS H H 1 7.7390 . . . . . . . A 15 LYS H . 30892 1 133 . 1 . 1 15 15 LYS HA H 1 4.1060 . . . . . . . A 15 LYS HA . 30892 1 134 . 1 . 1 15 15 LYS HB2 H 1 1.9880 . . . . . . . A 15 LYS HB2 . 30892 1 135 . 1 . 1 15 15 LYS HB3 H 1 1.9880 . . . . . . . A 15 LYS HB3 . 30892 1 136 . 1 . 1 15 15 LYS HG2 H 1 1.4695 . . . . . . . A 15 LYS HG2 . 30892 1 137 . 1 . 1 15 15 LYS HG3 H 1 1.4695 . . . . . . . A 15 LYS HG3 . 30892 1 138 . 1 . 1 15 15 LYS HD2 H 1 1.6808 . . . . . . . A 15 LYS HD2 . 30892 1 139 . 1 . 1 15 15 LYS HD3 H 1 1.6808 . . . . . . . A 15 LYS HD3 . 30892 1 140 . 1 . 1 15 15 LYS HE2 H 1 2.9480 . . . . . . . A 15 LYS HE2 . 30892 1 141 . 1 . 1 15 15 LYS HE3 H 1 2.9480 . . . . . . . A 15 LYS HE3 . 30892 1 142 . 1 . 1 15 15 LYS CA C 13 58.7375 . . . . . . . A 15 LYS CA . 30892 1 143 . 1 . 1 15 15 LYS CB C 13 32.7998 . . . . . . . A 15 LYS CB . 30892 1 144 . 1 . 1 16 16 ILE H H 1 7.7837 . . . . . . . A 16 ILE H . 30892 1 145 . 1 . 1 16 16 ILE HA H 1 3.8386 . . . . . . . A 16 ILE HA . 30892 1 146 . 1 . 1 16 16 ILE HB H 1 1.8749 . . . . . . . A 16 ILE HB . 30892 1 147 . 1 . 1 16 16 ILE HG12 H 1 1.2011 . . . . . . . A 16 ILE HG12 . 30892 1 148 . 1 . 1 16 16 ILE HG13 H 1 1.6731 . . . . . . . A 16 ILE HG13 . 30892 1 149 . 1 . 1 16 16 ILE HG21 H 1 0.8891 . . . . . . . A 16 ILE HG21 . 30892 1 150 . 1 . 1 16 16 ILE HG22 H 1 0.8891 . . . . . . . A 16 ILE HG22 . 30892 1 151 . 1 . 1 16 16 ILE HG23 H 1 0.8891 . . . . . . . A 16 ILE HG23 . 30892 1 152 . 1 . 1 16 16 ILE CA C 13 62.9899 . . . . . . . A 16 ILE CA . 30892 1 153 . 1 . 1 16 16 ILE CB C 13 38.5041 . . . . . . . A 16 ILE CB . 30892 1 154 . 1 . 1 16 16 ILE CG2 C 13 16.5007 . . . . . . . A 16 ILE CG2 . 30892 1 155 . 1 . 1 17 17 LYS H H 1 7.7745 . . . . . . . A 17 LYS H . 30892 1 156 . 1 . 1 17 17 LYS HA H 1 4.0100 . . . . . . . A 17 LYS HA . 30892 1 157 . 1 . 1 17 17 LYS HB2 H 1 1.8991 . . . . . . . A 17 LYS HB2 . 30892 1 158 . 1 . 1 17 17 LYS HB3 H 1 1.8991 . . . . . . . A 17 LYS HB3 . 30892 1 159 . 1 . 1 17 17 LYS HG2 H 1 1.3115 . . . . . . . A 17 LYS HG2 . 30892 1 160 . 1 . 1 17 17 LYS HG3 H 1 1.3115 . . . . . . . A 17 LYS HG3 . 30892 1 161 . 1 . 1 17 17 LYS HD2 H 1 1.6713 . . . . . . . A 17 LYS HD2 . 30892 1 162 . 1 . 1 17 17 LYS HD3 H 1 1.5748 . . . . . . . A 17 LYS HD3 . 30892 1 163 . 1 . 1 17 17 LYS HE2 H 1 2.8619 . . . . . . . A 17 LYS HE2 . 30892 1 164 . 1 . 1 17 17 LYS HE3 H 1 2.8619 . . . . . . . A 17 LYS HE3 . 30892 1 165 . 1 . 1 17 17 LYS CA C 13 60.7358 . . . . . . . A 17 LYS CA . 30892 1 166 . 1 . 1 17 17 LYS CB C 13 32.3879 . . . . . . . A 17 LYS CB . 30892 1 167 . 1 . 1 17 17 LYS CG C 13 24.6772 . . . . . . . A 17 LYS CG . 30892 1 168 . 1 . 1 17 17 LYS CD C 13 27.0827 . . . . . . . A 17 LYS CD . 30892 1 169 . 1 . 1 18 18 NH2 HN1 H 1 7.0464 . . . . . . . A 18 NH2 HN1 . 30892 1 170 . 1 . 1 18 18 NH2 HN2 H 1 7.3644 . . . . . . . A 18 NH2 HN2 . 30892 1 stop_ save_