################################### # 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 17733 _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' . . . 17733 1 2 '2D DQF-COSY' . . . 17733 1 3 '2D 1H-1H NOESY' . . . 17733 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 2 2 LEU HA H 1 4.269 0 . . . . . A 2 LEU HA . 17733 1 2 . 1 1 3 3 LEU H H 1 8.21 0 . . . . . A 3 LEU H . 17733 1 3 . 1 1 3 3 LEU HA H 1 4.347 0 . . . . . A 3 LEU HA . 17733 1 4 . 1 1 3 3 LEU HB2 H 1 1.55 0.004 . . . . . A 3 LEU HB2 . 17733 1 5 . 1 1 3 3 LEU HB3 H 1 1.55 0.004 . . . . . A 3 LEU HB3 . 17733 1 6 . 1 1 3 3 LEU HD11 H 1 0.768 0 . . . . . A 3 LEU HD11 . 17733 1 7 . 1 1 3 3 LEU HD12 H 1 0.768 0 . . . . . A 3 LEU HD12 . 17733 1 8 . 1 1 3 3 LEU HD13 H 1 0.768 0 . . . . . A 3 LEU HD13 . 17733 1 9 . 1 1 3 3 LEU HD21 H 1 0.768 0 . . . . . A 3 LEU HD21 . 17733 1 10 . 1 1 3 3 LEU HD22 H 1 0.768 0 . . . . . A 3 LEU HD22 . 17733 1 11 . 1 1 3 3 LEU HD23 H 1 0.768 0 . . . . . A 3 LEU HD23 . 17733 1 12 . 1 1 4 4 CYS H H 1 8.049 0 . . . . . A 4 CYS H . 17733 1 13 . 1 1 4 4 CYS HA H 1 5.156 0 . . . . . A 4 CYS HA . 17733 1 14 . 1 1 4 4 CYS HB2 H 1 2.907 0 . . . . . A 4 CYS HB2 . 17733 1 15 . 1 1 4 4 CYS HB3 H 1 1.753 0 . . . . . A 4 CYS HB3 . 17733 1 16 . 1 1 5 5 TYR H H 1 8.699 0 . . . . . A 5 TYR H . 17733 1 17 . 1 1 5 5 TYR HA H 1 4.778 0 . . . . . A 5 TYR HA . 17733 1 18 . 1 1 5 5 TYR HB2 H 1 2.777 0 . . . . . A 5 TYR HB2 . 17733 1 19 . 1 1 5 5 TYR HB3 H 1 2.777 0 . . . . . A 5 TYR HB3 . 17733 1 20 . 1 1 5 5 TYR HD1 H 1 6.756 0 . . . . . A 5 TYR HD1 . 17733 1 21 . 1 1 5 5 TYR HD2 H 1 6.756 0 . . . . . A 5 TYR HD2 . 17733 1 22 . 1 1 5 5 TYR HE1 H 1 6.676 0 . . . . . A 5 TYR HE1 . 17733 1 23 . 1 1 5 5 TYR HE2 H 1 6.676 0 . . . . . A 5 TYR HE2 . 17733 1 24 . 1 1 6 6 CYS H H 1 8.782 0 . . . . . A 6 CYS H . 17733 1 25 . 1 1 6 6 CYS HA H 1 5.278 0 . . . . . A 6 CYS HA . 17733 1 26 . 1 1 6 6 CYS HB2 H 1 2.87 0 . . . . . A 6 CYS HB2 . 17733 1 27 . 1 1 6 6 CYS HB3 H 1 2.686 0 . . . . . A 6 CYS HB3 . 17733 1 28 . 1 1 7 7 GLY H H 1 9.587 0 . . . . . A 7 GLY H . 17733 1 29 . 1 1 7 7 GLY HA2 H 1 4.534 0 . . . . . A 7 GLY HA2 . 17733 1 30 . 1 1 7 7 GLY HA3 H 1 3.588 0 . . . . . A 7 GLY HA3 . 17733 1 31 . 1 1 8 8 LYS H H 1 8.489 0 . . . . . A 8 LYS H . 17733 1 32 . 1 1 8 8 LYS HA H 1 3.859 0.001 . . . . . A 8 LYS HA . 17733 1 33 . 1 1 8 8 LYS HB2 H 1 1.609 0.006 . . . . . A 8 LYS HB2 . 17733 1 34 . 1 1 8 8 LYS HB3 H 1 1.609 0.006 . . . . . A 8 LYS HB3 . 17733 1 35 . 1 1 8 8 LYS HG2 H 1 0.946 0.004 . . . . . A 8 LYS HG2 . 17733 1 36 . 1 1 8 8 LYS HG3 H 1 0.946 0.004 . . . . . A 8 LYS HG3 . 17733 1 37 . 1 1 8 8 LYS HD2 H 1 1.427 0 . . . . . A 8 LYS HD2 . 17733 1 38 . 1 1 8 8 LYS HD3 H 1 1.427 0 . . . . . A 8 LYS HD3 . 17733 1 39 . 1 1 9 9 GLY H H 1 8.494 0 . . . . . A 9 GLY H . 17733 1 40 . 1 1 9 9 GLY HA2 H 1 4.11 0 . . . . . A 9 GLY HA2 . 17733 1 41 . 1 1 9 9 GLY HA3 H 1 3.404 0 . . . . . A 9 GLY HA3 . 17733 1 42 . 1 1 10 10 HIS H H 1 7.805 0 . . . . . A 10 HIS H . 17733 1 43 . 1 1 10 10 HIS HA H 1 4.528 0.002 . . . . . A 10 HIS HA . 17733 1 44 . 1 1 10 10 HIS HB2 H 1 3.269 0 . . . . . A 10 HIS HB2 . 17733 1 45 . 1 1 10 10 HIS HB3 H 1 3.028 0 . . . . . A 10 HIS HB3 . 17733 1 46 . 1 1 11 11 CYS H H 1 8.706 0 . . . . . A 11 CYS H . 17733 1 47 . 1 1 11 11 CYS HA H 1 4.897 0 . . . . . A 11 CYS HA . 17733 1 48 . 1 1 11 11 CYS HB2 H 1 3.567 0 . . . . . A 11 CYS HB2 . 17733 1 49 . 1 1 11 11 CYS HB3 H 1 2.411 0.001 . . . . . A 11 CYS HB3 . 17733 1 50 . 1 1 12 12 LYS H H 1 8.155 0 . . . . . A 12 LYS H . 17733 1 51 . 1 1 12 12 LYS HA H 1 4.321 0.004 . . . . . A 12 LYS HA . 17733 1 52 . 1 1 12 12 LYS HB2 H 1 1.844 0 . . . . . A 12 LYS HB2 . 17733 1 53 . 1 1 12 12 LYS HB3 H 1 1.348 0 . . . . . A 12 LYS HB3 . 17733 1 54 . 1 1 12 12 LYS HG2 H 1 1.454 0 . . . . . A 12 LYS HG2 . 17733 1 55 . 1 1 12 12 LYS HG3 H 1 1.454 0 . . . . . A 12 LYS HG3 . 17733 1 56 . 1 1 12 12 LYS HD2 H 1 1.589 0 . . . . . A 12 LYS HD2 . 17733 1 57 . 1 1 12 12 LYS HD3 H 1 1.589 0 . . . . . A 12 LYS HD3 . 17733 1 58 . 1 1 12 12 LYS HE2 H 1 2.875 0 . . . . . A 12 LYS HE2 . 17733 1 59 . 1 1 12 12 LYS HE3 H 1 2.875 0 . . . . . A 12 LYS HE3 . 17733 1 60 . 1 1 13 13 ARG H H 1 8.48 0 . . . . . A 13 ARG H . 17733 1 61 . 1 1 13 13 ARG HA H 1 3.958 0.001 . . . . . A 13 ARG HA . 17733 1 62 . 1 1 13 13 ARG HB2 H 1 1.715 0 . . . . . A 13 ARG HB2 . 17733 1 63 . 1 1 13 13 ARG HB3 H 1 1.632 0 . . . . . A 13 ARG HB3 . 17733 1 64 . 1 1 13 13 ARG HG2 H 1 1.609 0.001 . . . . . A 13 ARG HG2 . 17733 1 65 . 1 1 13 13 ARG HG3 H 1 1.5 0 . . . . . A 13 ARG HG3 . 17733 1 66 . 1 1 13 13 ARG HD2 H 1 3.102 0 . . . . . A 13 ARG HD2 . 17733 1 67 . 1 1 13 13 ARG HD3 H 1 3.102 0 . . . . . A 13 ARG HD3 . 17733 1 68 . 1 1 14 14 GLY H H 1 8.872 0 . . . . . A 14 GLY H . 17733 1 69 . 1 1 14 14 GLY HA2 H 1 4.115 0 . . . . . A 14 GLY HA2 . 17733 1 70 . 1 1 14 14 GLY HA3 H 1 3.617 0 . . . . . A 14 GLY HA3 . 17733 1 71 . 1 1 15 15 GLU H H 1 7.622 0 . . . . . A 15 GLU H . 17733 1 72 . 1 1 15 15 GLU HA H 1 4.372 0.01 . . . . . A 15 GLU HA . 17733 1 73 . 1 1 15 15 GLU HB2 H 1 1.912 0.005 . . . . . A 15 GLU HB2 . 17733 1 74 . 1 1 15 15 GLU HB3 H 1 1.525 0 . . . . . A 15 GLU HB3 . 17733 1 75 . 1 1 15 15 GLU HG2 H 1 2.158 0.002 . . . . . A 15 GLU HG2 . 17733 1 76 . 1 1 15 15 GLU HG3 H 1 2.02 0 . . . . . A 15 GLU HG3 . 17733 1 77 . 1 1 16 16 ARG H H 1 8.712 0.005 . . . . . A 16 ARG H . 17733 1 78 . 1 1 16 16 ARG HA H 1 4.451 0 . . . . . A 16 ARG HA . 17733 1 79 . 1 1 16 16 ARG HB2 H 1 1.516 0.003 . . . . . A 16 ARG HB2 . 17733 1 80 . 1 1 16 16 ARG HB3 H 1 1.516 0.003 . . . . . A 16 ARG HB3 . 17733 1 81 . 1 1 16 16 ARG HG2 H 1 1.396 0 . . . . . A 16 ARG HG2 . 17733 1 82 . 1 1 16 16 ARG HG3 H 1 1.396 0 . . . . . A 16 ARG HG3 . 17733 1 83 . 1 1 16 16 ARG HD2 H 1 3.024 0 . . . . . A 16 ARG HD2 . 17733 1 84 . 1 1 16 16 ARG HD3 H 1 3.024 0 . . . . . A 16 ARG HD3 . 17733 1 85 . 1 1 17 17 VAL H H 1 8.555 0 . . . . . A 17 VAL H . 17733 1 86 . 1 1 17 17 VAL HA H 1 4.281 0 . . . . . A 17 VAL HA . 17733 1 87 . 1 1 17 17 VAL HB H 1 1.978 0 . . . . . A 17 VAL HB . 17733 1 88 . 1 1 17 17 VAL HG11 H 1 0.961 0.002 . . . . . A 17 VAL HG11 . 17733 1 89 . 1 1 17 17 VAL HG12 H 1 0.961 0.002 . . . . . A 17 VAL HG12 . 17733 1 90 . 1 1 17 17 VAL HG13 H 1 0.961 0.002 . . . . . A 17 VAL HG13 . 17733 1 91 . 1 1 17 17 VAL HG21 H 1 0.961 0.002 . . . . . A 17 VAL HG21 . 17733 1 92 . 1 1 17 17 VAL HG22 H 1 0.961 0.002 . . . . . A 17 VAL HG22 . 17733 1 93 . 1 1 17 17 VAL HG23 H 1 0.961 0.002 . . . . . A 17 VAL HG23 . 17733 1 94 . 1 1 18 18 ARG H H 1 9.114 0 . . . . . A 18 ARG H . 17733 1 95 . 1 1 18 18 ARG HA H 1 4.584 0 . . . . . A 18 ARG HA . 17733 1 96 . 1 1 18 18 ARG HB2 H 1 2.006 0 . . . . . A 18 ARG HB2 . 17733 1 97 . 1 1 18 18 ARG HB3 H 1 2.006 0 . . . . . A 18 ARG HB3 . 17733 1 98 . 1 1 18 18 ARG HG2 H 1 1.525 0 . . . . . A 18 ARG HG2 . 17733 1 99 . 1 1 18 18 ARG HG3 H 1 1.433 0 . . . . . A 18 ARG HG3 . 17733 1 100 . 1 1 18 18 ARG HD2 H 1 3.093 0 . . . . . A 18 ARG HD2 . 17733 1 101 . 1 1 18 18 ARG HD3 H 1 3.093 0 . . . . . A 18 ARG HD3 . 17733 1 102 . 1 1 19 19 GLY H H 1 7.576 0.001 . . . . . A 19 GLY H . 17733 1 103 . 1 1 19 19 GLY HA2 H 1 4.346 0 . . . . . A 19 GLY HA2 . 17733 1 104 . 1 1 19 19 GLY HA3 H 1 3.878 0.004 . . . . . A 19 GLY HA3 . 17733 1 105 . 1 1 20 20 THR H H 1 8.409 0 . . . . . A 20 THR H . 17733 1 106 . 1 1 20 20 THR HA H 1 4.82 0 . . . . . A 20 THR HA . 17733 1 107 . 1 1 20 20 THR HB H 1 4.314 0 . . . . . A 20 THR HB . 17733 1 108 . 1 1 20 20 THR HG21 H 1 1.069 0.004 . . . . . A 20 THR HG21 . 17733 1 109 . 1 1 20 20 THR HG22 H 1 1.069 0.004 . . . . . A 20 THR HG22 . 17733 1 110 . 1 1 20 20 THR HG23 H 1 1.069 0.004 . . . . . A 20 THR HG23 . 17733 1 111 . 1 1 21 21 CYS H H 1 7.913 0 . . . . . A 21 CYS H . 17733 1 112 . 1 1 21 21 CYS HA H 1 4.735 0 . . . . . A 21 CYS HA . 17733 1 113 . 1 1 21 21 CYS HB2 H 1 3.105 0 . . . . . A 21 CYS HB2 . 17733 1 114 . 1 1 21 21 CYS HB3 H 1 2.943 0.001 . . . . . A 21 CYS HB3 . 17733 1 115 . 1 1 22 22 GLY H H 1 8.196 0 . . . . . A 22 GLY H . 17733 1 116 . 1 1 22 22 GLY HA2 H 1 3.957 0 . . . . . A 22 GLY HA2 . 17733 1 117 . 1 1 22 22 GLY HA3 H 1 3.703 0 . . . . . A 22 GLY HA3 . 17733 1 118 . 1 1 23 23 ILE H H 1 8.182 0 . . . . . A 23 ILE H . 17733 1 119 . 1 1 23 23 ILE HA H 1 3.859 0 . . . . . A 23 ILE HA . 17733 1 120 . 1 1 23 23 ILE HB H 1 1.781 0 . . . . . A 23 ILE HB . 17733 1 121 . 1 1 23 23 ILE HG21 H 1 0.78 0 . . . . . A 23 ILE HG21 . 17733 1 122 . 1 1 23 23 ILE HG22 H 1 0.78 0 . . . . . A 23 ILE HG22 . 17733 1 123 . 1 1 23 23 ILE HG23 H 1 0.78 0 . . . . . A 23 ILE HG23 . 17733 1 124 . 1 1 24 24 ARG H H 1 8.249 0 . . . . . A 24 ARG H . 17733 1 125 . 1 1 24 24 ARG HA H 1 3.999 0 . . . . . A 24 ARG HA . 17733 1 126 . 1 1 24 24 ARG HB2 H 1 1.568 0 . . . . . A 24 ARG HB2 . 17733 1 127 . 1 1 24 24 ARG HB3 H 1 1.568 0 . . . . . A 24 ARG HB3 . 17733 1 128 . 1 1 24 24 ARG HG2 H 1 1.302 0 . . . . . A 24 ARG HG2 . 17733 1 129 . 1 1 24 24 ARG HG3 H 1 1.302 0 . . . . . A 24 ARG HG3 . 17733 1 130 . 1 1 25 25 PHE H H 1 7.555 0 . . . . . A 25 PHE H . 17733 1 131 . 1 1 25 25 PHE HA H 1 5.067 0 . . . . . A 25 PHE HA . 17733 1 132 . 1 1 25 25 PHE HB2 H 1 3.016 0 . . . . . A 25 PHE HB2 . 17733 1 133 . 1 1 25 25 PHE HB3 H 1 2.773 0.003 . . . . . A 25 PHE HB3 . 17733 1 134 . 1 1 25 25 PHE HD1 H 1 7.028 0 . . . . . A 25 PHE HD1 . 17733 1 135 . 1 1 25 25 PHE HD2 H 1 7.028 0 . . . . . A 25 PHE HD2 . 17733 1 136 . 1 1 25 25 PHE HE1 H 1 7.251 0 . . . . . A 25 PHE HE1 . 17733 1 137 . 1 1 25 25 PHE HE2 H 1 7.251 0 . . . . . A 25 PHE HE2 . 17733 1 138 . 1 1 25 25 PHE HZ H 1 7.212 0.005 . . . . . A 25 PHE HZ . 17733 1 139 . 1 1 26 26 LEU H H 1 8.832 0 . . . . . A 26 LEU H . 17733 1 140 . 1 1 26 26 LEU HA H 1 4.595 0 . . . . . A 26 LEU HA . 17733 1 141 . 1 1 26 26 LEU HB2 H 1 1.402 0.004 . . . . . A 26 LEU HB2 . 17733 1 142 . 1 1 26 26 LEU HB3 H 1 1.402 0.004 . . . . . A 26 LEU HB3 . 17733 1 143 . 1 1 26 26 LEU HG H 1 1.196 0.004 . . . . . A 26 LEU HG . 17733 1 144 . 1 1 26 26 LEU HD11 H 1 0.696 0 . . . . . A 26 LEU HD11 . 17733 1 145 . 1 1 26 26 LEU HD12 H 1 0.696 0 . . . . . A 26 LEU HD12 . 17733 1 146 . 1 1 26 26 LEU HD13 H 1 0.696 0 . . . . . A 26 LEU HD13 . 17733 1 147 . 1 1 26 26 LEU HD21 H 1 0.696 0 . . . . . A 26 LEU HD21 . 17733 1 148 . 1 1 26 26 LEU HD22 H 1 0.696 0 . . . . . A 26 LEU HD22 . 17733 1 149 . 1 1 26 26 LEU HD23 H 1 0.696 0 . . . . . A 26 LEU HD23 . 17733 1 150 . 1 1 27 27 TYR H H 1 8.168 0 . . . . . A 27 TYR H . 17733 1 151 . 1 1 27 27 TYR HA H 1 4.804 0.002 . . . . . A 27 TYR HA . 17733 1 152 . 1 1 27 27 TYR HB2 H 1 2.557 0 . . . . . A 27 TYR HB2 . 17733 1 153 . 1 1 27 27 TYR HB3 H 1 2.138 0 . . . . . A 27 TYR HB3 . 17733 1 154 . 1 1 27 27 TYR HD1 H 1 6.706 0 . . . . . A 27 TYR HD1 . 17733 1 155 . 1 1 27 27 TYR HD2 H 1 6.706 0 . . . . . A 27 TYR HD2 . 17733 1 156 . 1 1 27 27 TYR HE1 H 1 6.509 0 . . . . . A 27 TYR HE1 . 17733 1 157 . 1 1 27 27 TYR HE2 H 1 6.509 0 . . . . . A 27 TYR HE2 . 17733 1 158 . 1 1 28 28 CYS H H 1 8.546 0.003 . . . . . A 28 CYS H . 17733 1 159 . 1 1 28 28 CYS HA H 1 4.761 0 . . . . . A 28 CYS HA . 17733 1 160 . 1 1 28 28 CYS HB2 H 1 2.528 0.006 . . . . . A 28 CYS HB2 . 17733 1 161 . 1 1 28 28 CYS HB3 H 1 1.332 0 . . . . . A 28 CYS HB3 . 17733 1 162 . 1 1 29 29 CYS H H 1 8.975 0 . . . . . A 29 CYS H . 17733 1 163 . 1 1 29 29 CYS HA H 1 5.069 0 . . . . . A 29 CYS HA . 17733 1 164 . 1 1 29 29 CYS HB2 H 1 2.934 0 . . . . . A 29 CYS HB2 . 17733 1 165 . 1 1 29 29 CYS HB3 H 1 2.379 0 . . . . . A 29 CYS HB3 . 17733 1 166 . 1 1 30 30 PRO HA H 1 4.443 0.005 . . . . . A 30 PRO HA . 17733 1 167 . 1 1 30 30 PRO HB2 H 1 2.386 0.005 . . . . . A 30 PRO HB2 . 17733 1 168 . 1 1 30 30 PRO HB3 H 1 1.847 0 . . . . . A 30 PRO HB3 . 17733 1 169 . 1 1 30 30 PRO HG2 H 1 2.009 0.003 . . . . . A 30 PRO HG2 . 17733 1 170 . 1 1 30 30 PRO HG3 H 1 1.948 0.006 . . . . . A 30 PRO HG3 . 17733 1 171 . 1 1 30 30 PRO HD2 H 1 3.668 0 . . . . . A 30 PRO HD2 . 17733 1 172 . 1 1 30 30 PRO HD3 H 1 3.541 0.006 . . . . . A 30 PRO HD3 . 17733 1 173 . 1 1 31 31 ARG H H 1 8.523 0 . . . . . A 31 ARG H . 17733 1 174 . 1 1 31 31 ARG HA H 1 4.025 0 . . . . . A 31 ARG HA . 17733 1 175 . 1 1 31 31 ARG HB2 H 1 1.704 0 . . . . . A 31 ARG HB2 . 17733 1 176 . 1 1 31 31 ARG HB3 H 1 1.615 0 . . . . . A 31 ARG HB3 . 17733 1 177 . 1 1 31 31 ARG HG2 H 1 1.477 0 . . . . . A 31 ARG HG2 . 17733 1 178 . 1 1 31 31 ARG HG3 H 1 1.477 0 . . . . . A 31 ARG HG3 . 17733 1 179 . 1 1 31 31 ARG HD2 H 1 3.061 0 . . . . . A 31 ARG HD2 . 17733 1 180 . 1 1 31 31 ARG HD3 H 1 3.061 0 . . . . . A 31 ARG HD3 . 17733 1 181 . 1 1 32 32 ARG H H 1 7.716 0 . . . . . A 32 ARG H . 17733 1 182 . 1 1 32 32 ARG HA H 1 4.026 0 . . . . . A 32 ARG HA . 17733 1 183 . 1 1 32 32 ARG HB2 H 1 1.712 0.006 . . . . . A 32 ARG HB2 . 17733 1 184 . 1 1 32 32 ARG HB3 H 1 1.593 0 . . . . . A 32 ARG HB3 . 17733 1 185 . 1 1 32 32 ARG HG2 H 1 1.446 0 . . . . . A 32 ARG HG2 . 17733 1 186 . 1 1 32 32 ARG HG3 H 1 1.446 0 . . . . . A 32 ARG HG3 . 17733 1 187 . 1 1 32 32 ARG HD2 H 1 3.069 0 . . . . . A 32 ARG HD2 . 17733 1 188 . 1 1 32 32 ARG HD3 H 1 3.069 0 . . . . . A 32 ARG HD3 . 17733 1 stop_ save_