################################### # 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 27513 _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 $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-15N HSQC' . . . 27513 1 2 '3D HNCA' . . . 27513 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $xwinnmr . . 27513 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 22 22 PRO CA C 13 62.950 0.00 . 1 . . . . . 2 PRO CA . 27513 1 2 . 1 . 1 23 23 THR H H 1 8.180 0.00 . 1 . . . . . 3 THR H . 27513 1 3 . 1 . 1 23 23 THR CA C 13 61.585 0.02 . 1 . . . . . 3 THR CA . 27513 1 4 . 1 . 1 23 23 THR N N 15 114.238 0.02 . 1 . . . . . 3 THR N . 27513 1 5 . 1 . 1 24 24 GLY H H 1 8.261 0.00 . 1 . . . . . 4 GLY H . 27513 1 6 . 1 . 1 24 24 GLY CA C 13 44.847 0.00 . 1 . . . . . 4 GLY CA . 27513 1 7 . 1 . 1 24 24 GLY N N 15 111.580 0.03 . 1 . . . . . 4 GLY N . 27513 1 8 . 1 . 1 25 25 THR H H 1 8.040 0.00 . 1 . . . . . 5 THR H . 27513 1 9 . 1 . 1 25 25 THR CA C 13 61.585 0.02 . 1 . . . . . 5 THR CA . 27513 1 10 . 1 . 1 25 25 THR N N 15 113.524 0.04 . 1 . . . . . 5 THR N . 27513 1 11 . 1 . 1 26 26 GLY H H 1 8.347 0.00 . 1 . . . . . 6 GLY H . 27513 1 12 . 1 . 1 26 26 GLY CA C 13 44.812 0.01 . 1 . . . . . 6 GLY CA . 27513 1 13 . 1 . 1 26 26 GLY N N 15 111.639 0.05 . 1 . . . . . 6 GLY N . 27513 1 14 . 1 . 1 27 27 GLU H H 1 8.112 0.00 . 1 . . . . . 7 GLU H . 27513 1 15 . 1 . 1 27 27 GLU CA C 13 56.005 0.02 . 1 . . . . . 7 GLU CA . 27513 1 16 . 1 . 1 27 27 GLU N N 15 121.141 0.01 . 1 . . . . . 7 GLU N . 27513 1 17 . 1 . 1 28 28 SER H H 1 8.281 0.00 . 1 . . . . . 8 SER H . 27513 1 18 . 1 . 1 28 28 SER CA C 13 58.052 0.03 . 1 . . . . . 8 SER CA . 27513 1 19 . 1 . 1 28 28 SER N N 15 117.801 0.02 . 1 . . . . . 8 SER N . 27513 1 20 . 1 . 1 29 29 LYS H H 1 8.358 0.00 . 1 . . . . . 9 LYS H . 27513 1 21 . 1 . 1 29 29 LYS CA C 13 55.083 0.14 . 1 . . . . . 9 LYS CA . 27513 1 22 . 1 . 1 29 29 LYS N N 15 124.020 0.08 . 1 . . . . . 9 LYS N . 27513 1 23 . 1 . 1 30 30 CYS H H 1 8.162 0.01 . 1 . . . . . 10 CYS H . 27513 1 24 . 1 . 1 30 30 CYS N N 15 123.342 0.05 . 1 . . . . . 10 CYS N . 27513 1 25 . 1 . 1 31 31 PRO CA C 13 63.702 0.00 . 1 . . . . . 11 PRO CA . 27513 1 26 . 1 . 1 32 32 LEU H H 1 6.823 0.00 . 1 . . . . . 12 LEU H . 27513 1 27 . 1 . 1 32 32 LEU CA C 13 53.087 0.01 . 1 . . . . . 12 LEU CA . 27513 1 28 . 1 . 1 32 32 LEU N N 15 122.636 0.04 . 1 . . . . . 12 LEU N . 27513 1 29 . 1 . 1 33 33 MET H H 1 8.641 0.00 . 1 . . . . . 13 MET H . 27513 1 30 . 1 . 1 33 33 MET CA C 13 52.846 0.01 . 1 . . . . . 13 MET CA . 27513 1 31 . 1 . 1 33 33 MET N N 15 126.344 0.01 . 1 . . . . . 13 MET N . 27513 1 32 . 1 . 1 34 34 VAL H H 1 7.934 0.00 . 1 . . . . . 14 VAL H . 27513 1 33 . 1 . 1 34 34 VAL CA C 13 59.821 0.01 . 1 . . . . . 14 VAL CA . 27513 1 34 . 1 . 1 34 34 VAL N N 15 124.415 0.06 . 1 . . . . . 14 VAL N . 27513 1 35 . 1 . 1 35 35 LYS H H 1 8.462 0.00 . 1 . . . . . 15 LYS H . 27513 1 36 . 1 . 1 35 35 LYS CA C 13 53.785 0.01 . 1 . . . . . 15 LYS CA . 27513 1 37 . 1 . 1 35 35 LYS N N 15 125.656 0.01 . 1 . . . . . 15 LYS N . 27513 1 38 . 1 . 1 36 36 VAL H H 1 8.985 0.00 . 1 . . . . . 16 VAL H . 27513 1 39 . 1 . 1 36 36 VAL CA C 13 60.585 0.01 . 1 . . . . . 16 VAL CA . 27513 1 40 . 1 . 1 36 36 VAL N N 15 126.678 0.02 . 1 . . . . . 16 VAL N . 27513 1 41 . 1 . 1 37 37 LEU H H 1 8.660 0.01 . 1 . . . . . 17 LEU H . 27513 1 42 . 1 . 1 37 37 LEU CA C 13 53.320 0.04 . 1 . . . . . 17 LEU CA . 27513 1 43 . 1 . 1 37 37 LEU N N 15 126.866 0.03 . 1 . . . . . 17 LEU N . 27513 1 44 . 1 . 1 38 38 ASP H H 1 8.579 0.00 . 1 . . . . . 18 ASP H . 27513 1 45 . 1 . 1 38 38 ASP CA C 13 52.767 0.02 . 1 . . . . . 18 ASP CA . 27513 1 46 . 1 . 1 38 38 ASP N N 15 122.026 0.05 . 1 . . . . . 18 ASP N . 27513 1 47 . 1 . 1 39 39 ALA H H 1 9.025 0.00 . 1 . . . . . 19 ALA H . 27513 1 48 . 1 . 1 39 39 ALA CA C 13 53.093 0.00 . 1 . . . . . 19 ALA CA . 27513 1 49 . 1 . 1 39 39 ALA N N 15 128.337 0.08 . 1 . . . . . 19 ALA N . 27513 1 50 . 1 . 1 40 40 VAL H H 1 9.663 0.00 . 1 . . . . . 20 VAL H . 27513 1 51 . 1 . 1 40 40 VAL CA C 13 65.127 0.03 . 1 . . . . . 20 VAL CA . 27513 1 52 . 1 . 1 40 40 VAL N N 15 121.178 0.05 . 1 . . . . . 20 VAL N . 27513 1 53 . 1 . 1 41 41 ARG H H 1 8.113 0.00 . 1 . . . . . 21 ARG H . 27513 1 54 . 1 . 1 41 41 ARG CA C 13 55.008 0.00 . 1 . . . . . 21 ARG CA . 27513 1 55 . 1 . 1 41 41 ARG N N 15 117.244 0.03 . 1 . . . . . 21 ARG N . 27513 1 56 . 1 . 1 42 42 GLY H H 1 7.518 0.00 . 1 . . . . . 22 GLY H . 27513 1 57 . 1 . 1 42 42 GLY CA C 13 46.713 0.08 . 1 . . . . . 22 GLY CA . 27513 1 58 . 1 . 1 42 42 GLY N N 15 109.971 0.03 . 1 . . . . . 22 GLY N . 27513 1 59 . 1 . 1 43 43 SER H H 1 7.331 0.00 . 1 . . . . . 23 SER H . 27513 1 60 . 1 . 1 43 43 SER CA C 13 54.949 0.00 . 1 . . . . . 23 SER CA . 27513 1 61 . 1 . 1 43 43 SER N N 15 112.063 0.01 . 1 . . . . . 23 SER N . 27513 1 62 . 1 . 1 44 44 PRO CA C 13 62.524 0.00 . 1 . . . . . 24 PRO CA . 27513 1 63 . 1 . 1 45 45 ALA H H 1 8.294 0.00 . 1 . . . . . 25 ALA H . 27513 1 64 . 1 . 1 45 45 ALA CA C 13 50.375 0.02 . 1 . . . . . 25 ALA CA . 27513 1 65 . 1 . 1 45 45 ALA N N 15 128.389 0.04 . 1 . . . . . 25 ALA N . 27513 1 66 . 1 . 1 46 46 ILE H H 1 7.952 0.00 . 1 . . . . . 26 ILE H . 27513 1 67 . 1 . 1 46 46 ILE CA C 13 61.581 0.01 . 1 . . . . . 26 ILE CA . 27513 1 68 . 1 . 1 46 46 ILE N N 15 127.948 0.05 . 1 . . . . . 26 ILE N . 27513 1 69 . 1 . 1 47 47 ASN H H 1 8.018 0.00 . 1 . . . . . 27 ASN H . 27513 1 70 . 1 . 1 47 47 ASN CA C 13 54.027 0.00 . 1 . . . . . 27 ASN CA . 27513 1 71 . 1 . 1 47 47 ASN N N 15 123.196 0.01 . 1 . . . . . 27 ASN N . 27513 1 72 . 1 . 1 48 48 VAL CA C 13 60.971 0.00 . 1 . . . . . 28 VAL CA . 27513 1 73 . 1 . 1 49 49 ALA H H 1 9.018 0.00 . 1 . . . . . 29 ALA H . 27513 1 74 . 1 . 1 49 49 ALA CA C 13 52.666 0.02 . 1 . . . . . 29 ALA CA . 27513 1 75 . 1 . 1 49 49 ALA N N 15 131.349 0.03 . 1 . . . . . 29 ALA N . 27513 1 76 . 1 . 1 50 50 VAL H H 1 8.090 0.00 . 1 . . . . . 30 VAL H . 27513 1 77 . 1 . 1 50 50 VAL CA C 13 60.623 0.03 . 1 . . . . . 30 VAL CA . 27513 1 78 . 1 . 1 50 50 VAL N N 15 122.795 0.04 . 1 . . . . . 30 VAL N . 27513 1 79 . 1 . 1 51 51 HIS H H 1 8.980 0.00 . 1 . . . . . 31 HIS H . 27513 1 80 . 1 . 1 51 51 HIS CA C 13 54.531 0.00 . 1 . . . . . 31 HIS CA . 27513 1 81 . 1 . 1 51 51 HIS N N 15 125.060 0.02 . 1 . . . . . 31 HIS N . 27513 1 82 . 1 . 1 52 52 VAL H H 1 9.216 0.00 . 1 . . . . . 32 VAL H . 27513 1 83 . 1 . 1 52 52 VAL CA C 13 59.481 0.07 . 1 . . . . . 32 VAL CA . 27513 1 84 . 1 . 1 52 52 VAL N N 15 121.758 0.03 . 1 . . . . . 32 VAL N . 27513 1 85 . 1 . 1 53 53 PHE H H 1 9.895 0.01 . 1 . . . . . 33 PHE H . 27513 1 86 . 1 . 1 53 53 PHE CA C 13 55.841 0.01 . 1 . . . . . 33 PHE CA . 27513 1 87 . 1 . 1 53 53 PHE N N 15 129.059 0.00 . 1 . . . . . 33 PHE N . 27513 1 88 . 1 . 1 54 54 ARG H H 1 9.446 0.00 . 1 . . . . . 34 ARG H . 27513 1 89 . 1 . 1 54 54 ARG CA C 13 53.837 0.01 . 1 . . . . . 34 ARG CA . 27513 1 90 . 1 . 1 54 54 ARG N N 15 123.173 0.03 . 1 . . . . . 34 ARG N . 27513 1 91 . 1 . 1 55 55 LYS H H 1 8.547 0.00 . 1 . . . . . 35 LYS H . 27513 1 92 . 1 . 1 55 55 LYS CA C 13 56.947 0.00 . 1 . . . . . 35 LYS CA . 27513 1 93 . 1 . 1 55 55 LYS N N 15 130.876 0.03 . 1 . . . . . 35 LYS N . 27513 1 94 . 1 . 1 56 56 ALA H H 1 8.768 0.00 . 1 . . . . . 36 ALA H . 27513 1 95 . 1 . 1 56 56 ALA CA C 13 50.504 0.01 . 1 . . . . . 36 ALA CA . 27513 1 96 . 1 . 1 56 56 ALA N N 15 131.693 0.01 . 1 . . . . . 36 ALA N . 27513 1 97 . 1 . 1 57 57 ALA H H 1 8.369 0.00 . 1 . . . . . 37 ALA H . 27513 1 98 . 1 . 1 57 57 ALA CA C 13 53.791 0.01 . 1 . . . . . 37 ALA CA . 27513 1 99 . 1 . 1 57 57 ALA N N 15 122.896 0.02 . 1 . . . . . 37 ALA N . 27513 1 100 . 1 . 1 58 58 ASP H H 1 7.600 0.00 . 1 . . . . . 38 ASP H . 27513 1 101 . 1 . 1 58 58 ASP CA C 13 52.688 0.02 . 1 . . . . . 38 ASP CA . 27513 1 102 . 1 . 1 58 58 ASP N N 15 116.100 0.03 . 1 . . . . . 38 ASP N . 27513 1 103 . 1 . 1 59 59 ASP H H 1 7.832 0.00 . 1 . . . . . 39 ASP H . 27513 1 104 . 1 . 1 59 59 ASP CA C 13 55.836 0.00 . 1 . . . . . 39 ASP CA . 27513 1 105 . 1 . 1 59 59 ASP N N 15 113.389 0.03 . 1 . . . . . 39 ASP N . 27513 1 106 . 1 . 1 60 60 THR H H 1 7.187 0.00 . 1 . . . . . 40 THR H . 27513 1 107 . 1 . 1 60 60 THR CA C 13 61.109 0.01 . 1 . . . . . 40 THR CA . 27513 1 108 . 1 . 1 60 60 THR N N 15 111.108 0.02 . 1 . . . . . 40 THR N . 27513 1 109 . 1 . 1 61 61 TRP H H 1 8.341 0.00 . 1 . . . . . 41 TRP H . 27513 1 110 . 1 . 1 61 61 TRP HE1 H 1 9.883 0.00 . 1 . . . . . 41 TRP HE . 27513 1 111 . 1 . 1 61 61 TRP CA C 13 55.276 0.00 . 1 . . . . . 41 TRP CA . 27513 1 112 . 1 . 1 61 61 TRP N N 15 120.451 0.02 . 1 . . . . . 41 TRP N . 27513 1 113 . 1 . 1 61 61 TRP NE1 N 15 129.514 0.00 . 1 . . . . . 41 TRP NE . 27513 1 114 . 1 . 1 62 62 GLU H H 1 9.107 0.00 . 1 . . . . . 42 GLU H . 27513 1 115 . 1 . 1 62 62 GLU CA C 13 52.779 0.00 . 1 . . . . . 42 GLU CA . 27513 1 116 . 1 . 1 62 62 GLU N N 15 127.232 0.04 . 1 . . . . . 42 GLU N . 27513 1 117 . 1 . 1 63 63 PRO CA C 13 64.634 0.00 . 1 . . . . . 43 PRO CA . 27513 1 118 . 1 . 1 64 64 PHE H H 1 8.726 0.00 . 1 . . . . . 44 PHE H . 27513 1 119 . 1 . 1 64 64 PHE CA C 13 58.898 0.00 . 1 . . . . . 44 PHE CA . 27513 1 120 . 1 . 1 64 64 PHE N N 15 125.737 0.02 . 1 . . . . . 44 PHE N . 27513 1 121 . 1 . 1 65 65 ALA H H 1 7.955 0.01 . 1 . . . . . 45 ALA H . 27513 1 122 . 1 . 1 65 65 ALA CA C 13 51.860 0.02 . 1 . . . . . 45 ALA CA . 27513 1 123 . 1 . 1 65 65 ALA N N 15 120.042 0.02 . 1 . . . . . 45 ALA N . 27513 1 124 . 1 . 1 66 66 SER H H 1 8.555 0.00 . 1 . . . . . 46 SER H . 27513 1 125 . 1 . 1 66 66 SER CA C 13 57.510 0.01 . 1 . . . . . 46 SER CA . 27513 1 126 . 1 . 1 66 66 SER N N 15 114.728 0.04 . 1 . . . . . 46 SER N . 27513 1 127 . 1 . 1 67 67 GLY H H 1 8.587 0.00 . 1 . . . . . 47 GLY H . 27513 1 128 . 1 . 1 67 67 GLY CA C 13 44.664 0.00 . 1 . . . . . 47 GLY CA . 27513 1 129 . 1 . 1 67 67 GLY N N 15 109.726 0.03 . 1 . . . . . 47 GLY N . 27513 1 130 . 1 . 1 68 68 LYS H H 1 8.531 0.00 . 1 . . . . . 48 LYS H . 27513 1 131 . 1 . 1 68 68 LYS CA C 13 53.504 0.02 . 1 . . . . . 48 LYS CA . 27513 1 132 . 1 . 1 68 68 LYS N N 15 120.868 0.02 . 1 . . . . . 48 LYS N . 27513 1 133 . 1 . 1 69 69 THR H H 1 8.928 0.00 . 1 . . . . . 49 THR H . 27513 1 134 . 1 . 1 69 69 THR CA C 13 62.287 0.07 . 1 . . . . . 49 THR CA . 27513 1 135 . 1 . 1 69 69 THR N N 15 114.002 0.02 . 1 . . . . . 49 THR N . 27513 1 136 . 1 . 1 70 70 SER H H 1 7.556 0.01 . 1 . . . . . 50 SER H . 27513 1 137 . 1 . 1 70 70 SER CA C 13 56.863 0.00 . 1 . . . . . 50 SER CA . 27513 1 138 . 1 . 1 70 70 SER N N 15 120.113 0.04 . 1 . . . . . 50 SER N . 27513 1 139 . 1 . 1 71 71 GLU H H 1 9.064 0.01 . 1 . . . . . 51 GLU H . 27513 1 140 . 1 . 1 71 71 GLU CA C 13 58.818 0.00 . 1 . . . . . 51 GLU CA . 27513 1 141 . 1 . 1 71 71 GLU N N 15 119.123 0.02 . 1 . . . . . 51 GLU N . 27513 1 142 . 1 . 1 72 72 SER H H 1 8.006 0.00 . 1 . . . . . 52 SER H . 27513 1 143 . 1 . 1 72 72 SER CA C 13 57.945 0.02 . 1 . . . . . 52 SER CA . 27513 1 144 . 1 . 1 72 72 SER N N 15 112.460 0.02 . 1 . . . . . 52 SER N . 27513 1 145 . 1 . 1 73 73 GLY H H 1 8.343 0.00 . 1 . . . . . 53 GLY H . 27513 1 146 . 1 . 1 73 73 GLY CA C 13 44.962 0.00 . 1 . . . . . 53 GLY CA . 27513 1 147 . 1 . 1 73 73 GLY N N 15 111.573 0.04 . 1 . . . . . 53 GLY N . 27513 1 148 . 1 . 1 74 74 GLU H H 1 7.053 0.01 . 1 . . . . . 54 GLU H . 27513 1 149 . 1 . 1 74 74 GLU CA C 13 51.755 0.00 . 1 . . . . . 54 GLU CA . 27513 1 150 . 1 . 1 74 74 GLU N N 15 116.448 0.04 . 1 . . . . . 54 GLU N . 27513 1 151 . 1 . 1 77 77 GLY CA C 13 46.729 0.00 . 1 . . . . . 57 GLY CA . 27513 1 152 . 1 . 1 78 78 LEU H H 1 7.943 0.01 . 1 . . . . . 58 LEU H . 27513 1 153 . 1 . 1 78 78 LEU CA C 13 57.674 0.04 . 1 . . . . . 58 LEU CA . 27513 1 154 . 1 . 1 78 78 LEU N N 15 121.117 0.04 . 1 . . . . . 58 LEU N . 27513 1 155 . 1 . 1 79 79 THR H H 1 7.067 0.00 . 1 . . . . . 59 THR H . 27513 1 156 . 1 . 1 79 79 THR CA C 13 59.384 0.02 . 1 . . . . . 59 THR CA . 27513 1 157 . 1 . 1 79 79 THR N N 15 106.497 0.01 . 1 . . . . . 59 THR N . 27513 1 158 . 1 . 1 80 80 THR H H 1 8.445 0.00 . 1 . . . . . 60 THR H . 27513 1 159 . 1 . 1 80 80 THR CA C 13 59.066 0.01 . 1 . . . . . 60 THR CA . 27513 1 160 . 1 . 1 80 80 THR N N 15 111.770 0.06 . 1 . . . . . 60 THR N . 27513 1 161 . 1 . 1 81 81 GLU H H 1 8.998 0.00 . 1 . . . . . 61 GLU H . 27513 1 162 . 1 . 1 81 81 GLU CA C 13 59.502 0.04 . 1 . . . . . 61 GLU CA . 27513 1 163 . 1 . 1 81 81 GLU N N 15 121.017 0.05 . 1 . . . . . 61 GLU N . 27513 1 164 . 1 . 1 82 82 GLU H H 1 8.568 0.00 . 1 . . . . . 62 GLU H . 27513 1 165 . 1 . 1 82 82 GLU CA C 13 58.874 0.00 . 1 . . . . . 62 GLU CA . 27513 1 166 . 1 . 1 82 82 GLU N N 15 116.564 0.05 . 1 . . . . . 62 GLU N . 27513 1 167 . 1 . 1 83 83 GLU H H 1 7.150 0.00 . 1 . . . . . 63 GLU H . 27513 1 168 . 1 . 1 83 83 GLU CA C 13 56.822 0.02 . 1 . . . . . 63 GLU CA . 27513 1 169 . 1 . 1 83 83 GLU N N 15 115.478 0.05 . 1 . . . . . 63 GLU N . 27513 1 170 . 1 . 1 84 84 PHE H H 1 7.702 0.00 . 1 . . . . . 64 PHE H . 27513 1 171 . 1 . 1 84 84 PHE CA C 13 55.329 0.01 . 1 . . . . . 64 PHE CA . 27513 1 172 . 1 . 1 84 84 PHE N N 15 123.418 0.02 . 1 . . . . . 64 PHE N . 27513 1 173 . 1 . 1 85 85 VAL H H 1 7.006 0.00 . 1 . . . . . 65 VAL H . 27513 1 174 . 1 . 1 85 85 VAL CA C 13 59.594 0.00 . 1 . . . . . 65 VAL CA . 27513 1 175 . 1 . 1 85 85 VAL N N 15 115.852 0.03 . 1 . . . . . 65 VAL N . 27513 1 176 . 1 . 1 86 86 GLU H H 1 8.571 0.00 . 1 . . . . . 66 GLU H . 27513 1 177 . 1 . 1 86 86 GLU CA C 13 56.630 0.00 . 1 . . . . . 66 GLU CA . 27513 1 178 . 1 . 1 86 86 GLU N N 15 122.540 0.02 . 1 . . . . . 66 GLU N . 27513 1 179 . 1 . 1 87 87 GLY H H 1 7.868 0.00 . 1 . . . . . 67 GLY H . 27513 1 180 . 1 . 1 87 87 GLY CA C 13 44.263 0.01 . 1 . . . . . 67 GLY CA . 27513 1 181 . 1 . 1 87 87 GLY N N 15 111.595 0.02 . 1 . . . . . 67 GLY N . 27513 1 182 . 1 . 1 88 88 ILE H H 1 8.253 0.00 . 1 . . . . . 68 ILE H . 27513 1 183 . 1 . 1 88 88 ILE CA C 13 60.689 0.05 . 1 . . . . . 68 ILE CA . 27513 1 184 . 1 . 1 88 88 ILE N N 15 121.071 0.04 . 1 . . . . . 68 ILE N . 27513 1 185 . 1 . 1 89 89 TYR H H 1 8.539 0.00 . 1 . . . . . 69 TYR H . 27513 1 186 . 1 . 1 89 89 TYR CA C 13 56.102 0.01 . 1 . . . . . 69 TYR CA . 27513 1 187 . 1 . 1 89 89 TYR N N 15 125.246 0.02 . 1 . . . . . 69 TYR N . 27513 1 188 . 1 . 1 90 90 LYS H H 1 8.574 0.00 . 1 . . . . . 70 LYS H . 27513 1 189 . 1 . 1 90 90 LYS CA C 13 53.091 0.00 . 1 . . . . . 70 LYS CA . 27513 1 190 . 1 . 1 90 90 LYS N N 15 119.100 0.01 . 1 . . . . . 70 LYS N . 27513 1 191 . 1 . 1 91 91 VAL H H 1 9.513 0.00 . 1 . . . . . 71 VAL H . 27513 1 192 . 1 . 1 91 91 VAL CA C 13 60.565 0.00 . 1 . . . . . 71 VAL CA . 27513 1 193 . 1 . 1 91 91 VAL N N 15 127.798 0.04 . 1 . . . . . 71 VAL N . 27513 1 194 . 1 . 1 92 92 GLU H H 1 9.764 0.00 . 1 . . . . . 72 GLU H . 27513 1 195 . 1 . 1 92 92 GLU CA C 13 54.681 0.00 . 1 . . . . . 72 GLU CA . 27513 1 196 . 1 . 1 92 92 GLU N N 15 128.793 0.03 . 1 . . . . . 72 GLU N . 27513 1 197 . 1 . 1 93 93 ILE H H 1 9.036 0.00 . 1 . . . . . 73 ILE H . 27513 1 198 . 1 . 1 93 93 ILE CA C 13 59.599 0.00 . 1 . . . . . 73 ILE CA . 27513 1 199 . 1 . 1 93 93 ILE N N 15 125.846 0.03 . 1 . . . . . 73 ILE N . 27513 1 200 . 1 . 1 94 94 ASP H H 1 8.539 0.00 . 1 . . . . . 74 ASP H . 27513 1 201 . 1 . 1 94 94 ASP CA C 13 52.941 0.00 . 1 . . . . . 74 ASP CA . 27513 1 202 . 1 . 1 94 94 ASP N N 15 128.113 0.02 . 1 . . . . . 74 ASP N . 27513 1 203 . 1 . 1 95 95 THR H H 1 8.143 0.00 . 1 . . . . . 75 THR H . 27513 1 204 . 1 . 1 95 95 THR CA C 13 64.326 0.02 . 1 . . . . . 75 THR CA . 27513 1 205 . 1 . 1 95 95 THR N N 15 117.807 0.04 . 1 . . . . . 75 THR N . 27513 1 206 . 1 . 1 96 96 LYS H H 1 7.622 0.00 . 1 . . . . . 76 LYS H . 27513 1 207 . 1 . 1 96 96 LYS CA C 13 60.043 0.04 . 1 . . . . . 76 LYS CA . 27513 1 208 . 1 . 1 96 96 LYS N N 15 125.103 0.11 . 1 . . . . . 76 LYS N . 27513 1 209 . 1 . 1 97 97 SER H H 1 7.968 0.01 . 1 . . . . . 77 SER H . 27513 1 210 . 1 . 1 97 97 SER CA C 13 61.369 0.02 . 1 . . . . . 77 SER CA . 27513 1 211 . 1 . 1 97 97 SER N N 15 113.377 0.06 . 1 . . . . . 77 SER N . 27513 1 212 . 1 . 1 98 98 TYR H H 1 6.666 0.00 . 1 . . . . . 78 TYR H . 27513 1 213 . 1 . 1 98 98 TYR CA C 13 60.727 0.05 . 1 . . . . . 78 TYR CA . 27513 1 214 . 1 . 1 98 98 TYR N N 15 121.798 0.06 . 1 . . . . . 78 TYR N . 27513 1 215 . 1 . 1 99 99 TRP H H 1 7.725 0.01 . 1 . . . . . 79 TRP H . 27513 1 216 . 1 . 1 99 99 TRP HE1 H 1 10.240 0.00 . 1 . . . . . 79 TRP HE . 27513 1 217 . 1 . 1 99 99 TRP CA C 13 59.022 0.03 . 1 . . . . . 79 TRP CA . 27513 1 218 . 1 . 1 99 99 TRP N N 15 117.938 0.04 . 1 . . . . . 79 TRP N . 27513 1 219 . 1 . 1 99 99 TRP NE1 N 15 127.424 0.00 . 1 . . . . . 79 TRP NE . 27513 1 220 . 1 . 1 100 100 LYS H H 1 8.671 0.00 . 1 . . . . . 80 LYS H . 27513 1 221 . 1 . 1 100 100 LYS CA C 13 59.208 0.00 . 1 . . . . . 80 LYS CA . 27513 1 222 . 1 . 1 100 100 LYS N N 15 118.895 0.04 . 1 . . . . . 80 LYS N . 27513 1 223 . 1 . 1 101 101 ALA H H 1 7.473 0.00 . 1 . . . . . 81 ALA H . 27513 1 224 . 1 . 1 101 101 ALA CA C 13 54.059 0.00 . 1 . . . . . 81 ALA CA . 27513 1 225 . 1 . 1 101 101 ALA N N 15 122.730 0.04 . 1 . . . . . 81 ALA N . 27513 1 226 . 1 . 1 102 102 LEU H H 1 7.186 0.00 . 1 . . . . . 82 LEU H . 27513 1 227 . 1 . 1 102 102 LEU CA C 13 54.055 0.00 . 1 . . . . . 82 LEU CA . 27513 1 228 . 1 . 1 102 102 LEU N N 15 118.153 0.00 . 1 . . . . . 82 LEU N . 27513 1 229 . 1 . 1 103 103 GLY H H 1 7.863 0.00 . 1 . . . . . 83 GLY H . 27513 1 230 . 1 . 1 103 103 GLY CA C 13 45.072 0.00 . 1 . . . . . 83 GLY CA . 27513 1 231 . 1 . 1 103 103 GLY N N 15 108.145 0.01 . 1 . . . . . 83 GLY N . 27513 1 232 . 1 . 1 104 104 ILE H H 1 7.874 0.00 . 1 . . . . . 84 ILE H . 27513 1 233 . 1 . 1 104 104 ILE CA C 13 59.273 0.01 . 1 . . . . . 84 ILE CA . 27513 1 234 . 1 . 1 104 104 ILE N N 15 123.479 0.03 . 1 . . . . . 84 ILE N . 27513 1 235 . 1 . 1 105 105 SER H H 1 8.399 0.00 . 1 . . . . . 85 SER H . 27513 1 236 . 1 . 1 105 105 SER CA C 13 54.418 0.00 . 1 . . . . . 85 SER CA . 27513 1 237 . 1 . 1 105 105 SER N N 15 122.377 0.01 . 1 . . . . . 85 SER N . 27513 1 238 . 1 . 1 106 106 PRO CA C 13 61.077 0.00 . 1 . . . . . 86 PRO CA . 27513 1 239 . 1 . 1 107 107 PHE H H 1 7.249 0.01 . 1 . . . . . 87 PHE H . 27513 1 240 . 1 . 1 107 107 PHE CA C 13 60.053 0.00 . 1 . . . . . 87 PHE CA . 27513 1 241 . 1 . 1 107 107 PHE N N 15 116.375 0.00 . 1 . . . . . 87 PHE N . 27513 1 242 . 1 . 1 108 108 HIS H H 1 7.687 0.01 . 1 . . . . . 88 HIS H . 27513 1 243 . 1 . 1 108 108 HIS CA C 13 57.659 0.00 . 1 . . . . . 88 HIS CA . 27513 1 244 . 1 . 1 108 108 HIS N N 15 114.094 0.01 . 1 . . . . . 88 HIS N . 27513 1 245 . 1 . 1 109 109 GLU H H 1 8.880 0.00 . 1 . . . . . 89 GLU H . 27513 1 246 . 1 . 1 109 109 GLU CA C 13 57.735 0.00 . 1 . . . . . 89 GLU CA . 27513 1 247 . 1 . 1 109 109 GLU N N 15 121.580 0.01 . 1 . . . . . 89 GLU N . 27513 1 248 . 1 . 1 110 110 HIS H H 1 7.226 0.01 . 1 . . . . . 90 HIS H . 27513 1 249 . 1 . 1 110 110 HIS CA C 13 54.596 0.08 . 1 . . . . . 90 HIS CA . 27513 1 250 . 1 . 1 110 110 HIS N N 15 107.489 0.02 . 1 . . . . . 90 HIS N . 27513 1 251 . 1 . 1 111 111 ALA H H 1 8.235 0.01 . 1 . . . . . 91 ALA H . 27513 1 252 . 1 . 1 111 111 ALA CA C 13 51.376 0.03 . 1 . . . . . 91 ALA CA . 27513 1 253 . 1 . 1 111 111 ALA N N 15 120.115 0.04 . 1 . . . . . 91 ALA N . 27513 1 254 . 1 . 1 112 112 GLU H H 1 8.203 0.01 . 1 . . . . . 92 GLU H . 27513 1 255 . 1 . 1 112 112 GLU CA C 13 53.913 0.01 . 1 . . . . . 92 GLU CA . 27513 1 256 . 1 . 1 112 112 GLU N N 15 121.388 0.04 . 1 . . . . . 92 GLU N . 27513 1 257 . 1 . 1 113 113 VAL H H 1 8.796 0.00 . 1 . . . . . 93 VAL H . 27513 1 258 . 1 . 1 113 113 VAL CA C 13 61.201 0.00 . 1 . . . . . 93 VAL CA . 27513 1 259 . 1 . 1 113 113 VAL N N 15 121.547 0.04 . 1 . . . . . 93 VAL N . 27513 1 260 . 1 . 1 114 114 VAL H H 1 9.053 0.00 . 1 . . . . . 94 VAL H . 27513 1 261 . 1 . 1 114 114 VAL CA C 13 60.767 0.05 . 1 . . . . . 94 VAL CA . 27513 1 262 . 1 . 1 114 114 VAL N N 15 128.322 0.02 . 1 . . . . . 94 VAL N . 27513 1 263 . 1 . 1 115 115 PHE H H 1 8.957 0.00 . 1 . . . . . 95 PHE H . 27513 1 264 . 1 . 1 115 115 PHE CA C 13 55.739 0.01 . 1 . . . . . 95 PHE CA . 27513 1 265 . 1 . 1 115 115 PHE N N 15 125.098 0.05 . 1 . . . . . 95 PHE N . 27513 1 266 . 1 . 1 116 116 THR H H 1 8.670 0.00 . 1 . . . . . 96 THR H . 27513 1 267 . 1 . 1 116 116 THR CA C 13 62.779 0.03 . 1 . . . . . 96 THR CA . 27513 1 268 . 1 . 1 116 116 THR N N 15 118.942 0.06 . 1 . . . . . 96 THR N . 27513 1 269 . 1 . 1 117 117 ALA H H 1 9.126 0.00 . 1 . . . . . 97 ALA H . 27513 1 270 . 1 . 1 117 117 ALA CA C 13 49.585 0.00 . 1 . . . . . 97 ALA CA . 27513 1 271 . 1 . 1 117 117 ALA N N 15 129.967 0.04 . 1 . . . . . 97 ALA N . 27513 1 272 . 1 . 1 118 118 ASN CA C 13 53.919 0.00 . 1 . . . . . 98 ASN CA . 27513 1 273 . 1 . 1 119 119 ASP H H 1 8.828 0.00 . 1 . . . . . 99 ASP H . 27513 1 274 . 1 . 1 119 119 ASP CA C 13 55.167 0.00 . 1 . . . . . 99 ASP CA . 27513 1 275 . 1 . 1 119 119 ASP N N 15 118.002 0.05 . 1 . . . . . 99 ASP N . 27513 1 276 . 1 . 1 120 120 SER H H 1 8.835 0.00 . 1 . . . . . 100 SER H . 27513 1 277 . 1 . 1 120 120 SER CA C 13 56.987 0.10 . 1 . . . . . 100 SER CA . 27513 1 278 . 1 . 1 120 120 SER N N 15 117.941 0.01 . 1 . . . . . 100 SER N . 27513 1 279 . 1 . 1 121 121 GLY H H 1 7.055 0.01 . 1 . . . . . 101 GLY H . 27513 1 280 . 1 . 1 121 121 GLY CA C 13 43.031 0.00 . 1 . . . . . 101 GLY CA . 27513 1 281 . 1 . 1 121 121 GLY N N 15 110.631 0.04 . 1 . . . . . 101 GLY N . 27513 1 282 . 1 . 1 122 122 PRO CA C 13 63.323 0.00 . 1 . . . . . 102 PRO CA . 27513 1 283 . 1 . 1 123 123 ARG H H 1 8.354 0.00 . 1 . . . . . 103 ARG H . 27513 1 284 . 1 . 1 123 123 ARG CA C 13 53.032 0.00 . 1 . . . . . 103 ARG CA . 27513 1 285 . 1 . 1 123 123 ARG N N 15 123.566 0.03 . 1 . . . . . 103 ARG N . 27513 1 286 . 1 . 1 124 124 ARG H H 1 8.042 0.00 . 1 . . . . . 104 ARG H . 27513 1 287 . 1 . 1 124 124 ARG CA C 13 54.372 0.02 . 1 . . . . . 104 ARG CA . 27513 1 288 . 1 . 1 124 124 ARG N N 15 117.568 0.06 . 1 . . . . . 104 ARG N . 27513 1 289 . 1 . 1 125 125 TYR H H 1 8.797 0.00 . 1 . . . . . 105 TYR H . 27513 1 290 . 1 . 1 125 125 TYR CA C 13 57.364 0.03 . 1 . . . . . 105 TYR CA . 27513 1 291 . 1 . 1 125 125 TYR N N 15 122.325 0.01 . 1 . . . . . 105 TYR N . 27513 1 292 . 1 . 1 126 126 THR H H 1 8.674 0.00 . 1 . . . . . 106 THR H . 27513 1 293 . 1 . 1 126 126 THR CA C 13 61.258 0.09 . 1 . . . . . 106 THR CA . 27513 1 294 . 1 . 1 126 126 THR N N 15 120.686 0.03 . 1 . . . . . 106 THR N . 27513 1 295 . 1 . 1 127 127 ILE H H 1 9.056 0.00 . 1 . . . . . 107 ILE H . 27513 1 296 . 1 . 1 127 127 ILE CA C 13 58.300 0.02 . 1 . . . . . 107 ILE CA . 27513 1 297 . 1 . 1 127 127 ILE N N 15 128.479 0.11 . 1 . . . . . 107 ILE N . 27513 1 298 . 1 . 1 128 128 ALA H H 1 8.654 0.01 . 1 . . . . . 108 ALA H . 27513 1 299 . 1 . 1 128 128 ALA CA C 13 49.166 0.03 . 1 . . . . . 108 ALA CA . 27513 1 300 . 1 . 1 128 128 ALA N N 15 128.966 0.03 . 1 . . . . . 108 ALA N . 27513 1 301 . 1 . 1 129 129 ALA H H 1 9.177 0.00 . 1 . . . . . 109 ALA H . 27513 1 302 . 1 . 1 129 129 ALA CA C 13 49.655 0.08 . 1 . . . . . 109 ALA CA . 27513 1 303 . 1 . 1 129 129 ALA N N 15 127.954 0.00 . 1 . . . . . 109 ALA N . 27513 1 304 . 1 . 1 130 130 LEU H H 1 8.713 0.00 . 1 . . . . . 110 LEU H . 27513 1 305 . 1 . 1 130 130 LEU CA C 13 53.526 0.02 . 1 . . . . . 110 LEU CA . 27513 1 306 . 1 . 1 130 130 LEU N N 15 126.315 0.02 . 1 . . . . . 110 LEU N . 27513 1 307 . 1 . 1 131 131 LEU H H 1 9.092 0.00 . 1 . . . . . 111 LEU H . 27513 1 308 . 1 . 1 131 131 LEU CA C 13 55.266 0.03 . 1 . . . . . 111 LEU CA . 27513 1 309 . 1 . 1 131 131 LEU N N 15 124.422 0.03 . 1 . . . . . 111 LEU N . 27513 1 310 . 1 . 1 132 132 SER H H 1 8.944 0.00 . 1 . . . . . 112 SER H . 27513 1 311 . 1 . 1 132 132 SER CA C 13 57.584 0.00 . 1 . . . . . 112 SER CA . 27513 1 312 . 1 . 1 132 132 SER N N 15 117.228 0.02 . 1 . . . . . 112 SER N . 27513 1 313 . 1 . 1 134 134 TYR H H 1 8.212 0.01 . 1 . . . . . 114 TYR H . 27513 1 314 . 1 . 1 134 134 TYR CA C 13 57.960 0.00 . 1 . . . . . 114 TYR CA . 27513 1 315 . 1 . 1 134 134 TYR N N 15 114.409 0.07 . 1 . . . . . 114 TYR N . 27513 1 316 . 1 . 1 135 135 SER H H 1 7.352 0.00 . 1 . . . . . 115 SER H . 27513 1 317 . 1 . 1 135 135 SER CA C 13 57.264 0.00 . 1 . . . . . 115 SER CA . 27513 1 318 . 1 . 1 135 135 SER N N 15 112.221 0.05 . 1 . . . . . 115 SER N . 27513 1 319 . 1 . 1 137 137 SER H H 1 8.189 0.00 . 1 . . . . . 117 SER H . 27513 1 320 . 1 . 1 137 137 SER CA C 13 55.093 0.05 . 1 . . . . . 117 SER CA . 27513 1 321 . 1 . 1 137 137 SER N N 15 114.896 0.01 . 1 . . . . . 117 SER N . 27513 1 322 . 1 . 1 138 138 THR H H 1 8.830 0.00 . 1 . . . . . 118 THR H . 27513 1 323 . 1 . 1 138 138 THR CA C 13 58.364 0.04 . 1 . . . . . 118 THR CA . 27513 1 324 . 1 . 1 138 138 THR N N 15 116.530 0.06 . 1 . . . . . 118 THR N . 27513 1 325 . 1 . 1 139 139 THR H H 1 8.201 0.01 . 1 . . . . . 119 THR H . 27513 1 326 . 1 . 1 139 139 THR CA C 13 60.872 0.04 . 1 . . . . . 119 THR CA . 27513 1 327 . 1 . 1 139 139 THR N N 15 122.337 0.03 . 1 . . . . . 119 THR N . 27513 1 328 . 1 . 1 140 140 ALA H H 1 8.257 0.01 . 1 . . . . . 120 ALA H . 27513 1 329 . 1 . 1 140 140 ALA CA C 13 49.511 0.01 . 1 . . . . . 120 ALA CA . 27513 1 330 . 1 . 1 140 140 ALA N N 15 129.064 0.03 . 1 . . . . . 120 ALA N . 27513 1 331 . 1 . 1 141 141 VAL H H 1 8.173 0.00 . 1 . . . . . 121 VAL H . 27513 1 332 . 1 . 1 141 141 VAL CA C 13 60.094 0.05 . 1 . . . . . 121 VAL CA . 27513 1 333 . 1 . 1 141 141 VAL N N 15 119.382 0.02 . 1 . . . . . 121 VAL N . 27513 1 334 . 1 . 1 142 142 VAL H H 1 8.131 0.00 . 1 . . . . . 122 VAL H . 27513 1 335 . 1 . 1 142 142 VAL CA C 13 60.776 0.02 . 1 . . . . . 122 VAL CA . 27513 1 336 . 1 . 1 142 142 VAL N N 15 128.749 0.02 . 1 . . . . . 122 VAL N . 27513 1 337 . 1 . 1 143 143 THR H H 1 8.641 0.00 . 1 . . . . . 123 THR H . 27513 1 338 . 1 . 1 143 143 THR CA C 13 60.052 0.03 . 1 . . . . . 123 THR CA . 27513 1 339 . 1 . 1 143 143 THR N N 15 120.214 0.04 . 1 . . . . . 123 THR N . 27513 1 340 . 1 . 1 144 144 ASN H H 1 8.652 0.00 . 1 . . . . . 124 ASN H . 27513 1 341 . 1 . 1 144 144 ASN CA C 13 49.954 0.00 . 1 . . . . . 124 ASN CA . 27513 1 342 . 1 . 1 144 144 ASN N N 15 121.620 0.05 . 1 . . . . . 124 ASN N . 27513 1 343 . 1 . 1 145 145 PRO CA C 13 63.029 0.00 . 1 . . . . . 125 PRO CA . 27513 1 344 . 1 . 1 146 146 LYS H H 1 7.951 0.00 . 1 . . . . . 126 LYS H . 27513 1 345 . 1 . 1 146 146 LYS CA C 13 55.674 0.00 . 1 . . . . . 126 LYS CA . 27513 1 346 . 1 . 1 146 146 LYS N N 15 120.875 0.02 . 1 . . . . . 126 LYS N . 27513 1 347 . 1 . 1 147 147 GLU H H 1 7.620 0.00 . 1 . . . . . 127 GLU H . 27513 1 348 . 1 . 1 147 147 GLU CA C 13 57.590 0.00 . 1 . . . . . 127 GLU CA . 27513 1 349 . 1 . 1 147 147 GLU N N 15 127.326 0.02 . 1 . . . . . 127 GLU N . 27513 1 stop_ save_