################################### # 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 25254 _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 DQF-COSY' . . . 25254 1 2 '2D 1H-1H NOESY' . . . 25254 1 3 '2D 1H-1H TOCSY' . . . 25254 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 LEU HA H 1 4.015 0.000 . 1 1 . . A 1 LEU HA . 25254 1 2 . 1 1 2 2 ASN H H 1 8.898 0.001 . 1 5 . . A 2 ASN H . 25254 1 3 . 1 1 2 2 ASN HA H 1 4.761 0.004 . 1 3 . . A 2 ASN HA . 25254 1 4 . 1 1 2 2 ASN HB2 H 1 2.739 0.000 . 2 1 . . A 2 ASN HB2 . 25254 1 5 . 1 1 2 2 ASN HB3 H 1 2.810 0.000 . 2 1 . . A 2 ASN HB3 . 25254 1 6 . 1 1 3 3 ASN H H 1 8.637 0.002 . 1 7 . . A 3 ASN H . 25254 1 7 . 1 1 3 3 ASN HA H 1 4.970 0.001 . 1 2 . . A 3 ASN HA . 25254 1 8 . 1 1 3 3 ASN HB2 H 1 2.693 0.001 . 2 2 . . A 3 ASN HB2 . 25254 1 9 . 1 1 3 3 ASN HB3 H 1 2.897 0.006 . 2 2 . . A 3 ASN HB3 . 25254 1 10 . 1 1 4 4 PRO HA H 1 4.504 0.003 . 1 7 . . A 4 PRO HA . 25254 1 11 . 1 1 4 4 PRO HB2 H 1 2.324 0.011 . 2 3 . . A 4 PRO HB2 . 25254 1 12 . 1 1 4 4 PRO HB3 H 1 2.324 0.011 . 2 3 . . A 4 PRO HB3 . 25254 1 13 . 1 1 4 4 PRO HG2 H 1 1.902 0.002 . 2 2 . . A 4 PRO HG2 . 25254 1 14 . 1 1 4 4 PRO HG3 H 1 2.066 0.004 . 2 3 . . A 4 PRO HG3 . 25254 1 15 . 1 1 4 4 PRO HD2 H 1 3.749 0.000 . 2 1 . . A 4 PRO HD2 . 25254 1 16 . 1 1 4 4 PRO HD3 H 1 3.843 0.000 . 2 2 . . A 4 PRO HD3 . 25254 1 17 . 1 1 5 5 CYS H H 1 8.323 0.003 . 1 9 . . A 5 CYS H . 25254 1 18 . 1 1 5 5 CYS HA H 1 4.546 0.007 . 1 2 . . A 5 CYS HA . 25254 1 19 . 1 1 5 5 CYS HB2 H 1 3.010 0.001 . 2 4 . . A 5 CYS HB2 . 25254 1 20 . 1 1 5 5 CYS HB3 H 1 3.109 0.004 . 2 4 . . A 5 CYS HB3 . 25254 1 21 . 1 1 6 6 ASN H H 1 8.195 0.008 . 1 6 . . A 6 ASN H . 25254 1 22 . 1 1 6 6 ASN HA H 1 4.499 0.003 . 1 3 . . A 6 ASN HA . 25254 1 23 . 1 1 6 6 ASN HB2 H 1 2.766 0.006 . 2 5 . . A 6 ASN HB2 . 25254 1 24 . 1 1 6 6 ASN HB3 H 1 2.937 0.006 . 2 3 . . A 6 ASN HB3 . 25254 1 25 . 1 1 6 6 ASN HD21 H 1 6.976 0.001 . 2 2 . . A 6 ASN HD21 . 25254 1 26 . 1 1 7 7 GLY H H 1 8.623 0.003 . 1 9 . . A 7 GLY H . 25254 1 27 . 1 1 7 7 GLY HA2 H 1 3.723 0.002 . 2 3 . . A 7 GLY HA2 . 25254 1 28 . 1 1 7 7 GLY HA3 H 1 4.111 0.002 . 2 3 . . A 7 GLY HA3 . 25254 1 29 . 1 1 8 8 VAL H H 1 7.642 0.004 . 1 10 . . A 8 VAL H . 25254 1 30 . 1 1 8 8 VAL HA H 1 4.259 0.002 . 1 4 . . A 8 VAL HA . 25254 1 31 . 1 1 8 8 VAL HB H 1 2.172 0.005 . 1 6 . . A 8 VAL HB . 25254 1 32 . 1 1 8 8 VAL HG11 H 1 0.836 0.008 . 2 4 . . A 8 VAL HG11 . 25254 1 33 . 1 1 8 8 VAL HG12 H 1 0.836 0.008 . 2 4 . . A 8 VAL HG12 . 25254 1 34 . 1 1 8 8 VAL HG13 H 1 0.836 0.008 . 2 4 . . A 8 VAL HG13 . 25254 1 35 . 1 1 8 8 VAL HG21 H 1 0.883 0.006 . 2 4 . . A 8 VAL HG21 . 25254 1 36 . 1 1 8 8 VAL HG22 H 1 0.883 0.006 . 2 4 . . A 8 VAL HG22 . 25254 1 37 . 1 1 8 8 VAL HG23 H 1 0.883 0.006 . 2 4 . . A 8 VAL HG23 . 25254 1 38 . 1 1 9 9 THR H H 1 8.503 0.002 . 1 12 . . A 9 THR H . 25254 1 39 . 1 1 9 9 THR HA H 1 4.427 0.001 . 1 4 . . A 9 THR HA . 25254 1 40 . 1 1 9 9 THR HB H 1 4.057 0.003 . 1 4 . . A 9 THR HB . 25254 1 41 . 1 1 9 9 THR HG21 H 1 1.167 0.002 . 1 5 . . A 9 THR HG21 . 25254 1 42 . 1 1 9 9 THR HG22 H 1 1.167 0.002 . 1 5 . . A 9 THR HG22 . 25254 1 43 . 1 1 9 9 THR HG23 H 1 1.167 0.002 . 1 5 . . A 9 THR HG23 . 25254 1 44 . 1 1 10 10 CYS H H 1 8.837 0.004 . 1 10 . . A 10 CYS H . 25254 1 45 . 1 1 10 10 CYS HA H 1 5.138 0.001 . 1 5 . . A 10 CYS HA . 25254 1 46 . 1 1 10 10 CYS HB2 H 1 2.495 0.002 . 2 2 . . A 10 CYS HB2 . 25254 1 47 . 1 1 10 10 CYS HB3 H 1 2.844 0.003 . 2 6 . . A 10 CYS HB3 . 25254 1 48 . 1 1 11 11 PRO HA H 1 4.504 0.003 . 1 2 . . A 11 PRO HA . 25254 1 49 . 1 1 11 11 PRO HB2 H 1 2.287 0.004 . 2 4 . . A 11 PRO HB2 . 25254 1 50 . 1 1 11 11 PRO HB3 H 1 2.287 0.004 . 2 4 . . A 11 PRO HB3 . 25254 1 51 . 1 1 11 11 PRO HG2 H 1 1.450 0.003 . 2 3 . . A 11 PRO HG2 . 25254 1 52 . 1 1 11 11 PRO HG3 H 1 1.744 0.008 . 2 9 . . A 11 PRO HG3 . 25254 1 53 . 1 1 11 11 PRO HD2 H 1 2.930 0.006 . 2 6 . . A 11 PRO HD2 . 25254 1 54 . 1 1 11 11 PRO HD3 H 1 3.771 0.003 . 2 9 . . A 11 PRO HD3 . 25254 1 55 . 1 1 12 12 SER H H 1 8.459 0.001 . 1 7 . . A 12 SER H . 25254 1 56 . 1 1 12 12 SER HA H 1 4.306 0.001 . 1 3 . . A 12 SER HA . 25254 1 57 . 1 1 12 12 SER HB2 H 1 3.899 0.003 . 2 3 . . A 12 SER HB2 . 25254 1 58 . 1 1 12 12 SER HB3 H 1 3.899 0.003 . 2 3 . . A 12 SER HB3 . 25254 1 59 . 1 1 13 13 GLY H H 1 9.086 0.004 . 1 10 . . A 13 GLY H . 25254 1 60 . 1 1 13 13 GLY HA2 H 1 3.702 0.002 . 2 3 . . A 13 GLY HA2 . 25254 1 61 . 1 1 13 13 GLY HA3 H 1 4.374 0.009 . 2 3 . . A 13 GLY HA3 . 25254 1 62 . 1 1 14 14 TYR H H 1 8.413 0.003 . 1 11 . . A 14 TYR H . 25254 1 63 . 1 1 14 14 TYR HA H 1 5.142 0.004 . 1 10 . . A 14 TYR HA . 25254 1 64 . 1 1 14 14 TYR HB2 H 1 2.476 0.006 . 2 8 . . A 14 TYR HB2 . 25254 1 65 . 1 1 14 14 TYR HB3 H 1 3.298 0.005 . 2 9 . . A 14 TYR HB3 . 25254 1 66 . 1 1 14 14 TYR HE1 H 1 6.737 0.004 . 3 20 . . A 14 TYR HE1 . 25254 1 67 . 1 1 14 14 TYR HE2 H 1 6.780 0.001 . 3 11 . . A 14 TYR HE2 . 25254 1 68 . 1 1 15 15 ARG H H 1 9.556 0.003 . 1 25 . . A 15 ARG H . 25254 1 69 . 1 1 15 15 ARG HA H 1 4.784 0.006 . 1 7 . . A 15 ARG HA . 25254 1 70 . 1 1 15 15 ARG HB2 H 1 1.713 0.004 . 2 5 . . A 15 ARG HB2 . 25254 1 71 . 1 1 15 15 ARG HB3 H 1 1.808 0.005 . 2 3 . . A 15 ARG HB3 . 25254 1 72 . 1 1 15 15 ARG HG2 H 1 1.488 0.010 . 2 4 . . A 15 ARG HG2 . 25254 1 73 . 1 1 15 15 ARG HG3 H 1 1.488 0.010 . 2 4 . . A 15 ARG HG3 . 25254 1 74 . 1 1 15 15 ARG HD2 H 1 3.159 0.010 . 2 3 . . A 15 ARG HD2 . 25254 1 75 . 1 1 15 15 ARG HD3 H 1 3.159 0.010 . 2 3 . . A 15 ARG HD3 . 25254 1 76 . 1 1 15 15 ARG HE H 1 7.404 0.005 . 1 8 . . A 15 ARG HE . 25254 1 77 . 1 1 16 16 CYS H H 1 9.083 0.001 . 1 14 . . A 16 CYS H . 25254 1 78 . 1 1 16 16 CYS HA H 1 4.570 0.001 . 1 3 . . A 16 CYS HA . 25254 1 79 . 1 1 16 16 CYS HB2 H 1 2.943 0.001 . 2 2 . . A 16 CYS HB2 . 25254 1 80 . 1 1 16 16 CYS HB3 H 1 3.038 0.001 . 2 2 . . A 16 CYS HB3 . 25254 1 81 . 1 1 17 17 SER H H 1 8.866 0.002 . 1 6 . . A 17 SER H . 25254 1 82 . 1 1 17 17 SER HA H 1 4.206 0.003 . 1 7 . . A 17 SER HA . 25254 1 83 . 1 1 17 17 SER HB2 H 1 3.905 0.001 . 2 5 . . A 17 SER HB2 . 25254 1 84 . 1 1 17 17 SER HB3 H 1 3.905 0.001 . 2 5 . . A 17 SER HB3 . 25254 1 85 . 1 1 18 18 ILE H H 1 8.617 0.004 . 1 13 . . A 18 ILE H . 25254 1 86 . 1 1 18 18 ILE HA H 1 3.905 0.003 . 1 5 . . A 18 ILE HA . 25254 1 87 . 1 1 18 18 ILE HB H 1 1.970 0.002 . 1 2 . . A 18 ILE HB . 25254 1 88 . 1 1 18 18 ILE HG12 H 1 1.516 0.001 . 2 2 . . A 18 ILE HG12 . 25254 1 89 . 1 1 18 18 ILE HG13 H 1 1.315 0.001 . 2 2 . . A 18 ILE HG13 . 25254 1 90 . 1 1 18 18 ILE HG21 H 1 1.315 0.001 . 1 2 . . A 18 ILE HG21 . 25254 1 91 . 1 1 18 18 ILE HG22 H 1 1.315 0.001 . 1 2 . . A 18 ILE HG22 . 25254 1 92 . 1 1 18 18 ILE HG23 H 1 1.315 0.001 . 1 2 . . A 18 ILE HG23 . 25254 1 93 . 1 1 18 18 ILE HD11 H 1 0.972 0.004 . 1 2 . . A 18 ILE HD11 . 25254 1 94 . 1 1 18 18 ILE HD12 H 1 0.972 0.004 . 1 2 . . A 18 ILE HD12 . 25254 1 95 . 1 1 18 18 ILE HD13 H 1 0.972 0.004 . 1 2 . . A 18 ILE HD13 . 25254 1 96 . 1 1 19 19 VAL H H 1 7.859 0.006 . 1 10 . . A 19 VAL H . 25254 1 97 . 1 1 19 19 VAL HA H 1 3.822 0.003 . 1 6 . . A 19 VAL HA . 25254 1 98 . 1 1 19 19 VAL HB H 1 1.947 0.010 . 1 6 . . A 19 VAL HB . 25254 1 99 . 1 1 19 19 VAL HG11 H 1 0.983 0.006 . 2 8 . . A 19 VAL HG11 . 25254 1 100 . 1 1 19 19 VAL HG12 H 1 0.983 0.006 . 2 8 . . A 19 VAL HG12 . 25254 1 101 . 1 1 19 19 VAL HG13 H 1 0.983 0.006 . 2 8 . . A 19 VAL HG13 . 25254 1 102 . 1 1 19 19 VAL HG21 H 1 0.906 0.006 . 2 9 . . A 19 VAL HG21 . 25254 1 103 . 1 1 19 19 VAL HG22 H 1 0.906 0.006 . 2 9 . . A 19 VAL HG22 . 25254 1 104 . 1 1 19 19 VAL HG23 H 1 0.906 0.006 . 2 9 . . A 19 VAL HG23 . 25254 1 105 . 1 1 20 20 ASP H H 1 7.450 0.003 . 1 11 . . A 20 ASP H . 25254 1 106 . 1 1 20 20 ASP HA H 1 4.685 0.004 . 1 3 . . A 20 ASP HA . 25254 1 107 . 1 1 20 20 ASP HB2 H 1 2.707 0.005 . 2 6 . . A 20 ASP HB2 . 25254 1 108 . 1 1 20 20 ASP HB3 H 1 2.707 0.005 . 2 6 . . A 20 ASP HB3 . 25254 1 109 . 1 1 21 21 LYS H H 1 8.237 0.004 . 1 9 . . A 21 LYS H . 25254 1 110 . 1 1 21 21 LYS HA H 1 3.878 0.002 . 1 3 . . A 21 LYS HA . 25254 1 111 . 1 1 21 21 LYS HB2 H 1 1.940 0.007 . 2 2 . . A 21 LYS HB2 . 25254 1 112 . 1 1 21 21 LYS HB3 H 1 2.027 0.000 . 2 2 . . A 21 LYS HB3 . 25254 1 113 . 1 1 21 21 LYS HG2 H 1 1.347 0.003 . 2 4 . . A 21 LYS HG2 . 25254 1 114 . 1 1 21 21 LYS HG3 H 1 1.347 0.003 . 2 4 . . A 21 LYS HG3 . 25254 1 115 . 1 1 21 21 LYS HD2 H 1 1.646 0.000 . 2 1 . . A 21 LYS HD2 . 25254 1 116 . 1 1 21 21 LYS HD3 H 1 1.716 0.000 . 2 1 . . A 21 LYS HD3 . 25254 1 117 . 1 1 21 21 LYS HE2 H 1 2.989 0.006 . 2 7 . . A 21 LYS HE2 . 25254 1 118 . 1 1 21 21 LYS HE3 H 1 2.989 0.006 . 2 7 . . A 21 LYS HE3 . 25254 1 119 . 1 1 22 22 GLN H H 1 7.484 0.001 . 1 12 . . A 22 GLN H . 25254 1 120 . 1 1 22 22 GLN HA H 1 4.575 0.005 . 1 5 . . A 22 GLN HA . 25254 1 121 . 1 1 22 22 GLN HB2 H 1 1.893 0.004 . 2 4 . . A 22 GLN HB2 . 25254 1 122 . 1 1 22 22 GLN HB3 H 1 1.893 0.004 . 2 4 . . A 22 GLN HB3 . 25254 1 123 . 1 1 22 22 GLN HG2 H 1 2.208 0.003 . 2 4 . . A 22 GLN HG2 . 25254 1 124 . 1 1 22 22 GLN HG3 H 1 2.086 0.005 . 2 4 . . A 22 GLN HG3 . 25254 1 125 . 1 1 23 23 CYS H H 1 8.862 0.002 . 1 16 . . A 23 CYS H . 25254 1 126 . 1 1 23 23 CYS HA H 1 5.076 0.003 . 1 5 . . A 23 CYS HA . 25254 1 127 . 1 1 23 23 CYS HB2 H 1 2.636 0.006 . 2 7 . . A 23 CYS HB2 . 25254 1 128 . 1 1 23 23 CYS HB3 H 1 2.937 0.006 . 2 8 . . A 23 CYS HB3 . 25254 1 129 . 1 1 24 24 ILE H H 1 9.498 0.004 . 1 23 . . A 24 ILE H . 25254 1 130 . 1 1 24 24 ILE HA H 1 4.785 0.007 . 1 4 . . A 24 ILE HA . 25254 1 131 . 1 1 24 24 ILE HB H 1 1.956 0.005 . 1 5 . . A 24 ILE HB . 25254 1 132 . 1 1 24 24 ILE HG12 H 1 1.445 0.008 . 2 7 . . A 24 ILE HG12 . 25254 1 133 . 1 1 24 24 ILE HG13 H 1 1.203 0.005 . 2 6 . . A 24 ILE HG13 . 25254 1 134 . 1 1 24 24 ILE HG21 H 1 0.875 0.007 . 1 5 . . A 24 ILE HG21 . 25254 1 135 . 1 1 24 24 ILE HG22 H 1 0.875 0.007 . 1 5 . . A 24 ILE HG22 . 25254 1 136 . 1 1 24 24 ILE HG23 H 1 0.875 0.007 . 1 5 . . A 24 ILE HG23 . 25254 1 137 . 1 1 24 24 ILE HD11 H 1 0.984 0.004 . 1 9 . . A 24 ILE HD11 . 25254 1 138 . 1 1 24 24 ILE HD12 H 1 0.984 0.004 . 1 9 . . A 24 ILE HD12 . 25254 1 139 . 1 1 24 24 ILE HD13 H 1 0.984 0.004 . 1 9 . . A 24 ILE HD13 . 25254 1 140 . 1 1 25 25 LYS H H 1 8.720 0.003 . 1 19 . . A 25 LYS H . 25254 1 141 . 1 1 25 25 LYS HA H 1 3.296 0.002 . 1 9 . . A 25 LYS HA . 25254 1 142 . 1 1 25 25 LYS HB2 H 1 1.438 0.004 . 2 3 . . A 25 LYS HB2 . 25254 1 143 . 1 1 25 25 LYS HB3 H 1 1.545 0.003 . 2 4 . . A 25 LYS HB3 . 25254 1 144 . 1 1 25 25 LYS HG2 H 1 0.978 0.009 . 2 2 . . A 25 LYS HG2 . 25254 1 145 . 1 1 25 25 LYS HG3 H 1 1.082 0.004 . 2 7 . . A 25 LYS HG3 . 25254 1 146 . 1 1 25 25 LYS HD2 H 1 1.319 0.005 . 2 7 . . A 25 LYS HD2 . 25254 1 147 . 1 1 25 25 LYS HD3 H 1 1.319 0.005 . 2 7 . . A 25 LYS HD3 . 25254 1 148 . 1 1 26 26 LYS H H 1 8.167 0.003 . 1 10 . . A 26 LYS H . 25254 1 149 . 1 1 26 26 LYS HA H 1 4.078 0.001 . 1 6 . . A 26 LYS HA . 25254 1 150 . 1 1 26 26 LYS HB2 H 1 1.718 0.003 . 2 3 . . A 26 LYS HB2 . 25254 1 151 . 1 1 26 26 LYS HB3 H 1 1.718 0.003 . 2 3 . . A 26 LYS HB3 . 25254 1 152 . 1 1 26 26 LYS HG2 H 1 1.211 0.000 . 2 1 . . A 26 LYS HG2 . 25254 1 153 . 1 1 26 26 LYS HG3 H 1 1.292 0.000 . 2 1 . . A 26 LYS HG3 . 25254 1 154 . 1 1 26 26 LYS HD2 H 1 1.483 0.004 . 2 3 . . A 26 LYS HD2 . 25254 1 155 . 1 1 26 26 LYS HD3 H 1 1.576 0.000 . 2 1 . . A 26 LYS HD3 . 25254 1 156 . 1 1 26 26 LYS HE2 H 1 2.898 0.001 . 2 2 . . A 26 LYS HE2 . 25254 1 157 . 1 1 26 26 LYS HE3 H 1 2.898 0.001 . 2 2 . . A 26 LYS HE3 . 25254 1 158 . 1 1 27 27 GLU HB2 H 1 1.902 0.000 . 2 1 . . A 27 GLU HB2 . 25254 1 159 . 1 1 27 27 GLU HB3 H 1 2.067 0.000 . 2 1 . . A 27 GLU HB3 . 25254 1 160 . 1 1 27 27 GLU HG2 H 1 2.349 0.005 . 2 2 . . A 27 GLU HG2 . 25254 1 161 . 1 1 27 27 GLU HG3 H 1 2.349 0.005 . 2 2 . . A 27 GLU HG3 . 25254 1 stop_ save_