################################### # 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 16073 _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 NOESY' . . . 16073 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 H H 1 8.531 0.000 . . . . . . 1 GLY HN . 16073 1 2 . 1 1 1 1 GLY HA2 H 1 4.138 0.000 . . . . . . 1 GLY HA1 . 16073 1 3 . 1 1 1 1 GLY HA3 H 1 3.455 0.000 . . . . . . 1 GLY HA2 . 16073 1 4 . 1 1 2 2 ILE H H 1 8.038 0.000 . . . . . . 2 ILE HN . 16073 1 5 . 1 1 2 2 ILE HA H 1 4.766 0.000 . . . . . . 2 ILE HA . 16073 1 6 . 1 1 2 2 ILE HB H 1 2.148 0.000 . . . . . . 2 ILE HB . 16073 1 7 . 1 1 2 2 ILE HD11 H 1 0.876 0.000 . . . . . . 2 ILE QD1 . 16073 1 8 . 1 1 2 2 ILE HD12 H 1 0.876 0.000 . . . . . . 2 ILE QD1 . 16073 1 9 . 1 1 2 2 ILE HD13 H 1 0.876 0.000 . . . . . . 2 ILE QD1 . 16073 1 10 . 1 1 2 2 ILE HG12 H 1 1.542 0.000 . . . . . . 2 ILE HG11 . 16073 1 11 . 1 1 2 2 ILE HG13 H 1 1.280 0.000 . . . . . . 2 ILE HG12 . 16073 1 12 . 1 1 2 2 ILE HG21 H 1 1.004 0.000 . . . . . . 2 ILE QG2 . 16073 1 13 . 1 1 2 2 ILE HG22 H 1 1.004 0.000 . . . . . . 2 ILE QG2 . 16073 1 14 . 1 1 2 2 ILE HG23 H 1 1.004 0.000 . . . . . . 2 ILE QG2 . 16073 1 15 . 1 1 3 3 PRO HA H 1 4.128 0.000 . . . . . . 3 PRO HA . 16073 1 16 . 1 1 3 3 PRO HB2 H 1 2.150 0.000 . . . . . . 3 PRO HB1 . 16073 1 17 . 1 1 3 3 PRO HB3 H 1 2.117 0.000 . . . . . . 3 PRO HB2 . 16073 1 18 . 1 1 3 3 PRO HD2 H 1 4.059 0.000 . . . . . . 3 PRO HD1 . 16073 1 19 . 1 1 3 3 PRO HD3 H 1 3.831 0.000 . . . . . . 3 PRO HD2 . 16073 1 20 . 1 1 3 3 PRO HG2 H 1 1.951 0.000 . . . . . . 3 PRO HG1 . 16073 1 21 . 1 1 3 3 PRO HG3 H 1 1.840 0.000 . . . . . . 3 PRO HG2 . 16073 1 22 . 1 1 4 4 CYS H H 1 8.441 0.000 . . . . . . 4 CYS HN . 16073 1 23 . 1 1 4 4 CYS HA H 1 4.541 0.000 . . . . . . 4 CYS HA . 16073 1 24 . 1 1 4 4 CYS HB2 H 1 3.169 0.000 . . . . . . 4 CYS HB1 . 16073 1 25 . 1 1 4 4 CYS HB3 H 1 3.046 0.000 . . . . . . 4 CYS HB2 . 16073 1 26 . 1 1 5 5 GLY H H 1 8.861 0.000 . . . . . . 5 GLY HN . 16073 1 27 . 1 1 5 5 GLY HA2 H 1 4.035 0.000 . . . . . . 5 GLY HA1 . 16073 1 28 . 1 1 5 5 GLY HA3 H 1 3.645 0.000 . . . . . . 5 GLY HA2 . 16073 1 29 . 1 1 6 6 GLU H H 1 7.629 0.000 . . . . . . 6 GLU HN . 16073 1 30 . 1 1 6 6 GLU HA H 1 4.563 0.000 . . . . . . 6 GLU HA . 16073 1 31 . 1 1 6 6 GLU HB2 H 1 1.832 0.000 . . . . . . 6 GLU HB1 . 16073 1 32 . 1 1 6 6 GLU HB3 H 1 1.690 0.000 . . . . . . 6 GLU HB2 . 16073 1 33 . 1 1 6 6 GLU HG2 H 1 2.381 0.000 . . . . . . 6 GLU HG1 . 16073 1 34 . 1 1 6 6 GLU HG3 H 1 2.238 0.000 . . . . . . 6 GLU HG2 . 16073 1 35 . 1 1 7 7 SER H H 1 8.775 0.000 . . . . . . 7 SER HN . 16073 1 36 . 1 1 7 7 SER HA H 1 4.689 0.000 . . . . . . 7 SER HA . 16073 1 37 . 1 1 7 7 SER HB2 H 1 3.974 0.000 . . . . . . 7 SER HB1 . 16073 1 38 . 1 1 7 7 SER HB3 H 1 3.900 0.000 . . . . . . 7 SER HB2 . 16073 1 39 . 1 1 8 8 CYS H H 1 8.006 0.000 . . . . . . 8 CYS HN . 16073 1 40 . 1 1 8 8 CYS HA H 1 5.324 0.000 . . . . . . 8 CYS HA . 16073 1 41 . 1 1 8 8 CYS HB2 H 1 3.232 0.000 . . . . . . 8 CYS HB1 . 16073 1 42 . 1 1 8 8 CYS HB3 H 1 3.133 0.000 . . . . . . 8 CYS HB2 . 16073 1 43 . 1 1 9 9 VAL H H 1 7.917 0.000 . . . . . . 9 VAL HN . 16073 1 44 . 1 1 9 9 VAL HA H 1 3.376 0.000 . . . . . . 9 VAL HA . 16073 1 45 . 1 1 9 9 VAL HB H 1 1.594 0.000 . . . . . . 9 VAL HB . 16073 1 46 . 1 1 9 9 VAL HG11 H 1 0.871 0.000 . . . . . . 9 VAL QG1 . 16073 1 47 . 1 1 9 9 VAL HG12 H 1 0.871 0.000 . . . . . . 9 VAL QG1 . 16073 1 48 . 1 1 9 9 VAL HG13 H 1 0.871 0.000 . . . . . . 9 VAL QG1 . 16073 1 49 . 1 1 9 9 VAL HG21 H 1 0.097 0.000 . . . . . . 9 VAL QG2 . 16073 1 50 . 1 1 9 9 VAL HG22 H 1 0.097 0.000 . . . . . . 9 VAL QG2 . 16073 1 51 . 1 1 9 9 VAL HG23 H 1 0.097 0.000 . . . . . . 9 VAL QG2 . 16073 1 52 . 1 1 10 10 TRP H H 1 8.181 0.000 . . . . . . 10 TRP HN . 16073 1 53 . 1 1 10 10 TRP HA H 1 4.835 0.000 . . . . . . 10 TRP HA . 16073 1 54 . 1 1 10 10 TRP HB2 H 1 3.443 0.000 . . . . . . 10 TRP HB1 . 16073 1 55 . 1 1 10 10 TRP HB3 H 1 3.106 0.000 . . . . . . 10 TRP HB2 . 16073 1 56 . 1 1 10 10 TRP HD1 H 1 7.200 0.000 . . . . . . 10 TRP HD1 . 16073 1 57 . 1 1 10 10 TRP HE1 H 1 10.085 0.000 . . . . . . 10 TRP HE1 . 16073 1 58 . 1 1 10 10 TRP HE3 H 1 7.695 0.000 . . . . . . 10 TRP HE3 . 16073 1 59 . 1 1 10 10 TRP HZ2 H 1 7.451 0.000 . . . . . . 10 TRP HZ2 . 16073 1 60 . 1 1 11 11 ILE H H 1 7.502 0.000 . . . . . . 11 ILE HN . 16073 1 61 . 1 1 11 11 ILE HA H 1 4.715 0.000 . . . . . . 11 ILE HA . 16073 1 62 . 1 1 11 11 ILE HB H 1 1.926 0.000 . . . . . . 11 ILE HB . 16073 1 63 . 1 1 11 11 ILE HD11 H 1 0.874 0.000 . . . . . . 11 ILE QD1 . 16073 1 64 . 1 1 11 11 ILE HD12 H 1 0.874 0.000 . . . . . . 11 ILE QD1 . 16073 1 65 . 1 1 11 11 ILE HD13 H 1 0.874 0.000 . . . . . . 11 ILE QD1 . 16073 1 66 . 1 1 11 11 ILE HG21 H 1 0.975 0.000 . . . . . . 11 ILE QG2 . 16073 1 67 . 1 1 11 11 ILE HG22 H 1 0.975 0.000 . . . . . . 11 ILE QG2 . 16073 1 68 . 1 1 11 11 ILE HG23 H 1 0.975 0.000 . . . . . . 11 ILE QG2 . 16073 1 69 . 1 1 12 12 PRO HA H 1 4.376 0.000 . . . . . . 12 PRO HA . 16073 1 70 . 1 1 12 12 PRO HB2 H 1 2.360 0.000 . . . . . . 12 PRO HB1 . 16073 1 71 . 1 1 12 12 PRO HB3 H 1 1.785 0.000 . . . . . . 12 PRO HB2 . 16073 1 72 . 1 1 12 12 PRO HD2 H 1 3.732 0.000 . . . . . . 12 PRO HD1 . 16073 1 73 . 1 1 12 12 PRO HG2 H 1 1.955 0.000 . . . . . . 12 PRO HG1 . 16073 1 74 . 1 1 12 12 PRO HG3 H 1 1.892 0.000 . . . . . . 12 PRO HG2 . 16073 1 75 . 1 1 13 13 CYS H H 1 8.302 0.000 . . . . . . 13 CYS HN . 16073 1 76 . 1 1 13 13 CYS HA H 1 4.230 0.000 . . . . . . 13 CYS HA . 16073 1 77 . 1 1 13 13 CYS HB2 H 1 3.000 0.000 . . . . . . 13 CYS HB1 . 16073 1 78 . 1 1 13 13 CYS HB3 H 1 2.653 0.000 . . . . . . 13 CYS HB2 . 16073 1 79 . 1 1 14 14 ILE H H 1 9.342 0.000 . . . . . . 14 ILE HN . 16073 1 80 . 1 1 14 14 ILE HA H 1 4.223 0.000 . . . . . . 14 ILE HA . 16073 1 81 . 1 1 15 15 SER H H 1 9.647 0.000 . . . . . . 15 SER HN . 16073 1 82 . 1 1 15 15 SER HA H 1 4.401 0.000 . . . . . . 15 SER HA . 16073 1 83 . 1 1 15 15 SER HB2 H 1 4.180 0.000 . . . . . . 15 SER HB1 . 16073 1 84 . 1 1 15 15 SER HB3 H 1 3.942 0.000 . . . . . . 15 SER HB2 . 16073 1 85 . 1 1 16 16 SER H H 1 7.753 0.000 . . . . . . 16 SER HN . 16073 1 86 . 1 1 16 16 SER HA H 1 4.651 0.000 . . . . . . 16 SER HA . 16073 1 87 . 1 1 16 16 SER HB2 H 1 3.932 0.000 . . . . . . 16 SER QB . 16073 1 88 . 1 1 16 16 SER HB3 H 1 3.932 0.000 . . . . . . 16 SER QB . 16073 1 89 . 1 1 17 17 ALA H H 1 8.329 0.000 . . . . . . 17 ALA HN . 16073 1 90 . 1 1 17 17 ALA HA H 1 4.278 0.000 . . . . . . 17 ALA HA . 16073 1 91 . 1 1 17 17 ALA HB1 H 1 1.443 0.000 . . . . . . 17 ALA QB . 16073 1 92 . 1 1 17 17 ALA HB2 H 1 1.443 0.000 . . . . . . 17 ALA QB . 16073 1 93 . 1 1 17 17 ALA HB3 H 1 1.443 0.000 . . . . . . 17 ALA QB . 16073 1 94 . 1 1 18 18 ILE H H 1 7.275 0.000 . . . . . . 18 ILE HN . 16073 1 95 . 1 1 18 18 ILE HA H 1 4.421 0.000 . . . . . . 18 ILE HA . 16073 1 96 . 1 1 18 18 ILE HB H 1 2.106 0.000 . . . . . . 18 ILE HB . 16073 1 97 . 1 1 18 18 ILE HD11 H 1 1.151 0.000 . . . . . . 18 ILE QD1 . 16073 1 98 . 1 1 18 18 ILE HD12 H 1 1.151 0.000 . . . . . . 18 ILE QD1 . 16073 1 99 . 1 1 18 18 ILE HD13 H 1 1.151 0.000 . . . . . . 18 ILE QD1 . 16073 1 100 . 1 1 18 18 ILE HG12 H 1 1.427 0.000 . . . . . . 18 ILE QG1 . 16073 1 101 . 1 1 18 18 ILE HG13 H 1 1.427 0.000 . . . . . . 18 ILE QG1 . 16073 1 102 . 1 1 18 18 ILE HG21 H 1 0.878 0.000 . . . . . . 18 ILE QG2 . 16073 1 103 . 1 1 18 18 ILE HG22 H 1 0.878 0.000 . . . . . . 18 ILE QG2 . 16073 1 104 . 1 1 18 18 ILE HG23 H 1 0.878 0.000 . . . . . . 18 ILE QG2 . 16073 1 105 . 1 1 19 19 GLY H H 1 7.870 0.000 . . . . . . 19 GLY HN . 16073 1 106 . 1 1 19 19 GLY HA2 H 1 4.310 0.000 . . . . . . 19 GLY HA1 . 16073 1 107 . 1 1 19 19 GLY HA3 H 1 3.742 0.000 . . . . . . 19 GLY HA2 . 16073 1 108 . 1 1 20 20 CYS H H 1 7.618 0.000 . . . . . . 20 CYS HN . 16073 1 109 . 1 1 20 20 CYS HA H 1 4.797 0.000 . . . . . . 20 CYS HA . 16073 1 110 . 1 1 20 20 CYS HB2 H 1 3.195 0.000 . . . . . . 20 CYS HB1 . 16073 1 111 . 1 1 20 20 CYS HB3 H 1 2.452 0.000 . . . . . . 20 CYS HB2 . 16073 1 112 . 1 1 21 21 SER H H 1 9.389 0.000 . . . . . . 21 SER HN . 16073 1 113 . 1 1 21 21 SER HA H 1 4.710 0.000 . . . . . . 21 SER HA . 16073 1 114 . 1 1 21 21 SER HB2 H 1 3.832 0.000 . . . . . . 21 SER QB . 16073 1 115 . 1 1 21 21 SER HB3 H 1 3.832 0.000 . . . . . . 21 SER QB . 16073 1 116 . 1 1 22 22 CYS H H 1 8.752 0.000 . . . . . . 22 CYS HN . 16073 1 117 . 1 1 22 22 CYS HA H 1 4.645 0.000 . . . . . . 22 CYS HA . 16073 1 118 . 1 1 22 22 CYS HB2 H 1 3.081 0.000 . . . . . . 22 CYS QB . 16073 1 119 . 1 1 22 22 CYS HB3 H 1 3.081 0.000 . . . . . . 22 CYS QB . 16073 1 120 . 1 1 23 23 LYS H H 1 9.574 0.000 . . . . . . 23 LYS HN . 16073 1 121 . 1 1 23 23 LYS HA H 1 4.604 0.000 . . . . . . 23 LYS HA . 16073 1 122 . 1 1 23 23 LYS HB2 H 1 1.861 0.000 . . . . . . 23 LYS QB . 16073 1 123 . 1 1 23 23 LYS HB3 H 1 1.861 0.000 . . . . . . 23 LYS QB . 16073 1 124 . 1 1 23 23 LYS HD2 H 1 1.501 0.000 . . . . . . 23 LYS HD1 . 16073 1 125 . 1 1 23 23 LYS HD3 H 1 1.440 0.000 . . . . . . 23 LYS HD2 . 16073 1 126 . 1 1 23 23 LYS HE2 H 1 2.790 0.000 . . . . . . 23 LYS QE . 16073 1 127 . 1 1 23 23 LYS HE3 H 1 2.790 0.000 . . . . . . 23 LYS QE . 16073 1 128 . 1 1 23 23 LYS HG2 H 1 1.282 0.000 . . . . . . 23 LYS QG . 16073 1 129 . 1 1 23 23 LYS HG3 H 1 1.282 0.000 . . . . . . 23 LYS QG . 16073 1 130 . 1 1 23 23 LYS HZ1 H 1 7.342 0.000 . . . . . . 23 LYS QZ . 16073 1 131 . 1 1 23 23 LYS HZ2 H 1 7.342 0.000 . . . . . . 23 LYS QZ . 16073 1 132 . 1 1 23 23 LYS HZ3 H 1 7.342 0.000 . . . . . . 23 LYS QZ . 16073 1 133 . 1 1 24 24 SER H H 1 9.233 0.000 . . . . . . 24 SER HN . 16073 1 134 . 1 1 24 24 SER HA H 1 4.714 0.000 . . . . . . 24 SER HA . 16073 1 135 . 1 1 24 24 SER HB2 H 1 4.070 0.000 . . . . . . 24 SER HB1 . 16073 1 136 . 1 1 24 24 SER HB3 H 1 3.844 0.000 . . . . . . 24 SER HB2 . 16073 1 137 . 1 1 25 25 LYS H H 1 8.111 0.000 . . . . . . 25 LYS HN . 16073 1 138 . 1 1 25 25 LYS HA H 1 3.501 0.000 . . . . . . 25 LYS HA . 16073 1 139 . 1 1 25 25 LYS HB2 H 1 2.228 0.000 . . . . . . 25 LYS HB1 . 16073 1 140 . 1 1 25 25 LYS HB3 H 1 1.865 0.000 . . . . . . 25 LYS HB2 . 16073 1 141 . 1 1 25 25 LYS HD2 H 1 1.589 0.000 . . . . . . 25 LYS HD1 . 16073 1 142 . 1 1 25 25 LYS HD3 H 1 1.535 0.000 . . . . . . 25 LYS HD2 . 16073 1 143 . 1 1 25 25 LYS HE2 H 1 2.879 0.000 . . . . . . 25 LYS QE . 16073 1 144 . 1 1 25 25 LYS HE3 H 1 2.879 0.000 . . . . . . 25 LYS QE . 16073 1 145 . 1 1 25 25 LYS HG2 H 1 1.235 0.000 . . . . . . 25 LYS QG . 16073 1 146 . 1 1 25 25 LYS HG3 H 1 1.235 0.000 . . . . . . 25 LYS QG . 16073 1 147 . 1 1 25 25 LYS HZ1 H 1 7.433 0.000 . . . . . . 25 LYS QZ . 16073 1 148 . 1 1 25 25 LYS HZ2 H 1 7.433 0.000 . . . . . . 25 LYS QZ . 16073 1 149 . 1 1 25 25 LYS HZ3 H 1 7.433 0.000 . . . . . . 25 LYS QZ . 16073 1 150 . 1 1 26 26 VAL H H 1 7.957 0.000 . . . . . . 26 VAL HN . 16073 1 151 . 1 1 26 26 VAL HA H 1 4.191 0.000 . . . . . . 26 VAL HA . 16073 1 152 . 1 1 26 26 VAL HB H 1 1.996 0.000 . . . . . . 26 VAL HB . 16073 1 153 . 1 1 26 26 VAL HG11 H 1 0.923 0.000 . . . . . . 26 VAL QG1 . 16073 1 154 . 1 1 26 26 VAL HG12 H 1 0.923 0.000 . . . . . . 26 VAL QG1 . 16073 1 155 . 1 1 26 26 VAL HG13 H 1 0.923 0.000 . . . . . . 26 VAL QG1 . 16073 1 156 . 1 1 26 26 VAL HG21 H 1 0.518 0.000 . . . . . . 26 VAL QG2 . 16073 1 157 . 1 1 26 26 VAL HG22 H 1 0.518 0.000 . . . . . . 26 VAL QG2 . 16073 1 158 . 1 1 26 26 VAL HG23 H 1 0.518 0.000 . . . . . . 26 VAL QG2 . 16073 1 159 . 1 1 27 27 CYS H H 1 7.700 0.000 . . . . . . 27 CYS HN . 16073 1 160 . 1 1 27 27 CYS HA H 1 5.068 0.000 . . . . . . 27 CYS HA . 16073 1 161 . 1 1 27 27 CYS HB2 H 1 3.073 0.000 . . . . . . 27 CYS HB1 . 16073 1 162 . 1 1 27 27 CYS HB3 H 1 2.625 0.000 . . . . . . 27 CYS HB2 . 16073 1 163 . 1 1 28 28 TYR H H 1 9.577 0.000 . . . . . . 28 TYR HN . 16073 1 164 . 1 1 28 28 TYR HA H 1 5.110 0.000 . . . . . . 28 TYR HA . 16073 1 165 . 1 1 28 28 TYR HB2 H 1 2.780 0.000 . . . . . . 28 TYR HB1 . 16073 1 166 . 1 1 28 28 TYR HB3 H 1 2.645 0.000 . . . . . . 28 TYR HB2 . 16073 1 167 . 1 1 28 28 TYR HD1 H 1 6.869 0.000 . . . . . . 28 TYR HD1 . 16073 1 168 . 1 1 28 28 TYR HD2 H 1 6.769 0.000 . . . . . . 28 TYR HD2 . 16073 1 169 . 1 1 29 29 ARG H H 1 9.293 0.000 . . . . . . 29 ARG HN . 16073 1 170 . 1 1 29 29 ARG HA H 1 4.712 0.000 . . . . . . 29 ARG HA . 16073 1 171 . 1 1 29 29 ARG HB2 H 1 1.824 0.000 . . . . . . 29 ARG HB1 . 16073 1 172 . 1 1 29 29 ARG HB3 H 1 1.725 0.000 . . . . . . 29 ARG HB2 . 16073 1 173 . 1 1 29 29 ARG HD2 H 1 3.206 0.000 . . . . . . 29 ARG HD1 . 16073 1 174 . 1 1 29 29 ARG HD3 H 1 3.115 0.000 . . . . . . 29 ARG HD2 . 16073 1 175 . 1 1 29 29 ARG HE H 1 7.133 0.000 . . . . . . 29 ARG HE . 16073 1 176 . 1 1 29 29 ARG HG2 H 1 1.609 0.000 . . . . . . 29 ARG HG1 . 16073 1 177 . 1 1 29 29 ARG HG3 H 1 1.418 0.000 . . . . . . 29 ARG HG2 . 16073 1 178 . 1 1 30 30 ASN H H 1 9.524 0.000 . . . . . . 30 ASN HN . 16073 1 179 . 1 1 30 30 ASN HA H 1 4.338 0.000 . . . . . . 30 ASN HA . 16073 1 180 . 1 1 30 30 ASN HB2 H 1 3.067 0.000 . . . . . . 30 ASN HB1 . 16073 1 181 . 1 1 30 30 ASN HB3 H 1 2.802 0.000 . . . . . . 30 ASN HB2 . 16073 1 stop_ save_