################################### # 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 31215 _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 '3D HNCA' . . . 31215 1 2 '3D HNCACB' . . . 31215 1 3 '3D HNCO' . . . 31215 1 4 '3D HN(CA)CO' . . . 31215 1 5 '2D 1H-15N HSQC' . . . 31215 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 3 3 LYS H H 1 8.315 0.020 . 1 . . . . A 1080 LYS H . 31215 1 2 . 1 . 1 3 3 LYS CA C 13 56.172 0.3 . 1 . . . . A 1080 LYS CA . 31215 1 3 . 1 . 1 3 3 LYS CB C 13 31.968 0.3 . 1 . . . . A 1080 LYS CB . 31215 1 4 . 1 . 1 3 3 LYS N N 15 122.605 0.3 . 1 . . . . A 1080 LYS N . 31215 1 5 . 1 . 1 4 4 TYR H H 1 8.006 0.020 . 1 . . . . A 1081 TYR H . 31215 1 6 . 1 . 1 4 4 TYR CA C 13 57.147 0.3 . 1 . . . . A 1081 TYR CA . 31215 1 7 . 1 . 1 4 4 TYR CB C 13 37.882 0.3 . 1 . . . . A 1081 TYR CB . 31215 1 8 . 1 . 1 4 4 TYR N N 15 120.617 0.3 . 1 . . . . A 1081 TYR N . 31215 1 9 . 1 . 1 5 5 LYS H H 1 7.979 0.020 . 1 . . . . A 1082 LYS H . 31215 1 10 . 1 . 1 5 5 LYS CA C 13 55.419 0.3 . 1 . . . . A 1082 LYS CA . 31215 1 11 . 1 . 1 5 5 LYS CB C 13 32.337 0.3 . 1 . . . . A 1082 LYS CB . 31215 1 12 . 1 . 1 5 5 LYS N N 15 123.408 0.3 . 1 . . . . A 1082 LYS N . 31215 1 13 . 1 . 1 6 6 VAL H H 1 7.930 0.020 . 1 . . . . A 1083 VAL H . 31215 1 14 . 1 . 1 6 6 VAL C C 13 175.449 0.3 . 1 . . . . A 1083 VAL C . 31215 1 15 . 1 . 1 6 6 VAL CA C 13 61.412 0.3 . 1 . . . . A 1083 VAL CA . 31215 1 16 . 1 . 1 6 6 VAL CB C 13 31.963 0.3 . 1 . . . . A 1083 VAL CB . 31215 1 17 . 1 . 1 6 6 VAL N N 15 121.443 0.3 . 1 . . . . A 1083 VAL N . 31215 1 18 . 1 . 1 7 7 HIS H H 1 8.298 0.020 . 1 . . . . A 1084 HIS H . 31215 1 19 . 1 . 1 7 7 HIS CA C 13 55.945 0.3 . 1 . . . . A 1084 HIS CA . 31215 1 20 . 1 . 1 7 7 HIS CB C 13 30.320 0.3 . 1 . . . . A 1084 HIS CB . 31215 1 21 . 1 . 1 7 7 HIS N N 15 124.147 0.3 . 1 . . . . A 1084 HIS N . 31215 1 22 . 1 . 1 10 10 THR H H 1 7.990 0.020 . 1 . . . . A 1087 THR H . 31215 1 23 . 1 . 1 10 10 THR C C 13 176.693 0.3 . 1 . . . . A 1087 THR C . 31215 1 24 . 1 . 1 10 10 THR CA C 13 64.259 0.3 . 1 . . . . A 1087 THR CA . 31215 1 25 . 1 . 1 10 10 THR CB C 13 67.748 0.3 . 1 . . . . A 1087 THR CB . 31215 1 26 . 1 . 1 10 10 THR N N 15 116.465 0.3 . 1 . . . . A 1087 THR N . 31215 1 27 . 1 . 1 12 12 LEU H H 1 7.716 0.020 . 1 . . . . A 1089 LEU H . 31215 1 28 . 1 . 1 12 12 LEU C C 13 178.916 0.3 . 1 . . . . A 1089 LEU C . 31215 1 29 . 1 . 1 12 12 LEU CA C 13 56.766 0.3 . 1 . . . . A 1089 LEU CA . 31215 1 30 . 1 . 1 12 12 LEU CB C 13 40.801 0.3 . 1 . . . . A 1089 LEU CB . 31215 1 31 . 1 . 1 12 12 LEU N N 15 118.158 0.3 . 1 . . . . A 1089 LEU N . 31215 1 32 . 1 . 1 13 13 ILE H H 1 8.051 0.020 . 1 . . . . A 1090 ILE H . 31215 1 33 . 1 . 1 13 13 ILE C C 13 177.834 0.3 . 1 . . . . A 1090 ILE C . 31215 1 34 . 1 . 1 13 13 ILE CA C 13 63.395 0.3 . 1 . . . . A 1090 ILE CA . 31215 1 35 . 1 . 1 13 13 ILE CB C 13 36.864 0.3 . 1 . . . . A 1090 ILE CB . 31215 1 36 . 1 . 1 13 13 ILE N N 15 121.410 0.3 . 1 . . . . A 1090 ILE N . 31215 1 37 . 1 . 1 14 14 VAL H H 1 8.440 0.020 . 1 . . . . A 1091 VAL H . 31215 1 38 . 1 . 1 14 14 VAL C C 13 177.471 0.3 . 1 . . . . A 1091 VAL C . 31215 1 39 . 1 . 1 14 14 VAL CA C 13 65.307 0.3 . 1 . . . . A 1091 VAL CA . 31215 1 40 . 1 . 1 14 14 VAL CB C 13 30.972 0.3 . 1 . . . . A 1091 VAL CB . 31215 1 41 . 1 . 1 14 14 VAL N N 15 121.827 0.3 . 1 . . . . A 1091 VAL N . 31215 1 42 . 1 . 1 15 15 GLY H H 1 8.654 0.020 . 1 . . . . A 1092 GLY H . 31215 1 43 . 1 . 1 15 15 GLY C C 13 174.998 0.3 . 1 . . . . A 1092 GLY C . 31215 1 44 . 1 . 1 15 15 GLY CA C 13 46.711 0.3 . 1 . . . . A 1092 GLY CA . 31215 1 45 . 1 . 1 15 15 GLY N N 15 107.710 0.3 . 1 . . . . A 1092 GLY N . 31215 1 46 . 1 . 1 16 16 SER H H 1 8.165 0.020 . 1 . . . . A 1093 SER H . 31215 1 47 . 1 . 1 16 16 SER C C 13 175.641 0.3 . 1 . . . . A 1093 SER C . 31215 1 48 . 1 . 1 16 16 SER CA C 13 61.525 0.3 . 1 . . . . A 1093 SER CA . 31215 1 49 . 1 . 1 16 16 SER CB C 13 62.981 0.3 . 1 . . . . A 1093 SER CB . 31215 1 50 . 1 . 1 16 16 SER N N 15 116.262 0.3 . 1 . . . . A 1093 SER N . 31215 1 51 . 1 . 1 17 17 SER H H 1 7.968 0.020 . 1 . . . . A 1094 SER H . 31215 1 52 . 1 . 1 17 17 SER C C 13 175.483 0.3 . 1 . . . . A 1094 SER C . 31215 1 53 . 1 . 1 17 17 SER CA C 13 61.695 0.3 . 1 . . . . A 1094 SER CA . 31215 1 54 . 1 . 1 17 17 SER CB C 13 63.044 0.3 . 1 . . . . A 1094 SER CB . 31215 1 55 . 1 . 1 17 17 SER N N 15 118.620 0.3 . 1 . . . . A 1094 SER N . 31215 1 56 . 1 . 1 18 18 ILE H H 1 8.120 0.020 . 1 . . . . A 1095 ILE H . 31215 1 57 . 1 . 1 18 18 ILE C C 13 177.664 0.3 . 1 . . . . A 1095 ILE C . 31215 1 58 . 1 . 1 18 18 ILE CA C 13 64.103 0.3 . 1 . . . . A 1095 ILE CA . 31215 1 59 . 1 . 1 18 18 ILE CB C 13 36.318 0.3 . 1 . . . . A 1095 ILE CB . 31215 1 60 . 1 . 1 18 18 ILE N N 15 121.357 0.3 . 1 . . . . A 1095 ILE N . 31215 1 61 . 1 . 1 19 19 GLY H H 1 8.462 0.020 . 1 . . . . A 1096 GLY H . 31215 1 62 . 1 . 1 19 19 GLY C C 13 174.947 0.3 . 1 . . . . A 1096 GLY C . 31215 1 63 . 1 . 1 19 19 GLY CA C 13 47.192 0.3 . 1 . . . . A 1096 GLY CA . 31215 1 64 . 1 . 1 19 19 GLY N N 15 107.166 0.3 . 1 . . . . A 1096 GLY N . 31215 1 65 . 1 . 1 20 20 GLY H H 1 8.454 0.020 . 1 . . . . A 1097 GLY H . 31215 1 66 . 1 . 1 20 20 GLY C C 13 174.714 0.3 . 1 . . . . A 1097 GLY C . 31215 1 67 . 1 . 1 20 20 GLY CA C 13 46.966 0.3 . 1 . . . . A 1097 GLY CA . 31215 1 68 . 1 . 1 20 20 GLY N N 15 108.505 0.3 . 1 . . . . A 1097 GLY N . 31215 1 69 . 1 . 1 21 21 LEU H H 1 8.006 0.020 . 1 . . . . A 1098 LEU H . 31215 1 70 . 1 . 1 21 21 LEU C C 13 178.559 0.3 . 1 . . . . A 1098 LEU C . 31215 1 71 . 1 . 1 21 21 LEU CA C 13 57.715 0.3 . 1 . . . . A 1098 LEU CA . 31215 1 72 . 1 . 1 21 21 LEU CB C 13 40.668 0.3 . 1 . . . . A 1098 LEU CB . 31215 1 73 . 1 . 1 21 21 LEU N N 15 121.881 0.3 . 1 . . . . A 1098 LEU N . 31215 1 74 . 1 . 1 22 22 LEU H H 1 8.159 0.020 . 1 . . . . A 1099 LEU H . 31215 1 75 . 1 . 1 22 22 LEU C C 13 178.542 0.3 . 1 . . . . A 1099 LEU C . 31215 1 76 . 1 . 1 22 22 LEU CA C 13 57.628 0.3 . 1 . . . . A 1099 LEU CA . 31215 1 77 . 1 . 1 22 22 LEU CB C 13 40.412 0.3 . 1 . . . . A 1099 LEU CB . 31215 1 78 . 1 . 1 22 22 LEU N N 15 119.090 0.3 . 1 . . . . A 1099 LEU N . 31215 1 79 . 1 . 1 23 23 LEU H H 1 8.241 0.020 . 1 . . . . A 1100 LEU H . 31215 1 80 . 1 . 1 23 23 LEU C C 13 178.547 0.3 . 1 . . . . A 1100 LEU C . 31215 1 81 . 1 . 1 23 23 LEU CA C 13 57.628 0.3 . 1 . . . . A 1100 LEU CA . 31215 1 82 . 1 . 1 23 23 LEU CB C 13 40.554 0.3 . 1 . . . . A 1100 LEU CB . 31215 1 83 . 1 . 1 23 23 LEU N N 15 118.762 0.3 . 1 . . . . A 1100 LEU N . 31215 1 84 . 1 . 1 24 24 LEU H H 1 8.294 0.020 . 1 . . . . A 1101 LEU H . 31215 1 85 . 1 . 1 24 24 LEU C C 13 179.769 0.3 . 1 . . . . A 1101 LEU C . 31215 1 86 . 1 . 1 24 24 LEU CA C 13 57.628 0.3 . 1 . . . . A 1101 LEU CA . 31215 1 87 . 1 . 1 24 24 LEU CB C 13 40.469 0.3 . 1 . . . . A 1101 LEU CB . 31215 1 88 . 1 . 1 24 24 LEU N N 15 118.909 0.3 . 1 . . . . A 1101 LEU N . 31215 1 89 . 1 . 1 25 25 ALA H H 1 8.582 0.020 . 1 . . . . A 1102 ALA H . 31215 1 90 . 1 . 1 25 25 ALA C C 13 178.188 0.3 . 1 . . . . A 1102 ALA C . 31215 1 91 . 1 . 1 25 25 ALA CA C 13 55.108 0.3 . 1 . . . . A 1102 ALA CA . 31215 1 92 . 1 . 1 25 25 ALA CB C 13 16.984 0.3 . 1 . . . . A 1102 ALA CB . 31215 1 93 . 1 . 1 25 25 ALA N N 15 124.227 0.3 . 1 . . . . A 1102 ALA N . 31215 1 94 . 1 . 1 26 26 LEU H H 1 8.239 0.020 . 1 . . . . A 1103 LEU H . 31215 1 95 . 1 . 1 26 26 LEU C C 13 178.228 0.3 . 1 . . . . A 1103 LEU C . 31215 1 96 . 1 . 1 26 26 LEU CA C 13 57.829 0.3 . 1 . . . . A 1103 LEU CA . 31215 1 97 . 1 . 1 26 26 LEU CB C 13 40.668 0.3 . 1 . . . . A 1103 LEU CB . 31215 1 98 . 1 . 1 26 26 LEU N N 15 118.406 0.3 . 1 . . . . A 1103 LEU N . 31215 1 99 . 1 . 1 27 27 ILE H H 1 8.474 0.020 . 1 . . . . A 1104 ILE H . 31215 1 100 . 1 . 1 27 27 ILE C C 13 177.455 0.3 . 1 . . . . A 1104 ILE C . 31215 1 101 . 1 . 1 27 27 ILE CA C 13 64.882 0.3 . 1 . . . . A 1104 ILE CA . 31215 1 102 . 1 . 1 27 27 ILE CB C 13 36.920 0.3 . 1 . . . . A 1104 ILE CB . 31215 1 103 . 1 . 1 27 27 ILE N N 15 117.655 0.3 . 1 . . . . A 1104 ILE N . 31215 1 104 . 1 . 1 28 28 THR H H 1 8.189 0.020 . 1 . . . . A 1105 THR H . 31215 1 105 . 1 . 1 28 28 THR C C 13 175.828 0.3 . 1 . . . . A 1105 THR C . 31215 1 106 . 1 . 1 28 28 THR CA C 13 68.206 0.3 . 1 . . . . A 1105 THR CA . 31215 1 107 . 1 . 1 28 28 THR CB C 13 67.110 0.3 . 1 . . . . A 1105 THR CB . 31215 1 108 . 1 . 1 28 28 THR N N 15 116.594 0.3 . 1 . . . . A 1105 THR N . 31215 1 109 . 1 . 1 29 29 ALA H H 1 8.268 0.020 . 1 . . . . A 1106 ALA H . 31215 1 110 . 1 . 1 29 29 ALA C C 13 179.428 0.3 . 1 . . . . A 1106 ALA C . 31215 1 111 . 1 . 1 29 29 ALA CA C 13 55.265 0.3 . 1 . . . . A 1106 ALA CA . 31215 1 112 . 1 . 1 29 29 ALA CB C 13 17.318 0.3 . 1 . . . . A 1106 ALA CB . 31215 1 113 . 1 . 1 29 29 ALA N N 15 123.285 0.3 . 1 . . . . A 1106 ALA N . 31215 1 114 . 1 . 1 30 30 VAL H H 1 8.123 0.020 . 1 . . . . A 1107 VAL H . 31215 1 115 . 1 . 1 30 30 VAL C C 13 177.369 0.3 . 1 . . . . A 1107 VAL C . 31215 1 116 . 1 . 1 30 30 VAL CA C 13 66.634 0.3 . 1 . . . . A 1107 VAL CA . 31215 1 117 . 1 . 1 30 30 VAL CB C 13 30.377 0.3 . 1 . . . . A 1107 VAL CB . 31215 1 118 . 1 . 1 30 30 VAL N N 15 117.914 0.3 . 1 . . . . A 1107 VAL N . 31215 1 119 . 1 . 1 31 31 LEU H H 1 8.332 0.020 . 1 . . . . A 1108 LEU H . 31215 1 120 . 1 . 1 31 31 LEU C C 13 179.121 0.3 . 1 . . . . A 1108 LEU C . 31215 1 121 . 1 . 1 31 31 LEU CA C 13 57.276 0.3 . 1 . . . . A 1108 LEU CA . 31215 1 122 . 1 . 1 31 31 LEU CB C 13 39.815 0.3 . 1 . . . . A 1108 LEU CB . 31215 1 123 . 1 . 1 31 31 LEU N N 15 118.499 0.3 . 1 . . . . A 1108 LEU N . 31215 1 124 . 1 . 1 32 32 TYR H H 1 8.729 0.020 . 1 . . . . A 1109 TYR H . 31215 1 125 . 1 . 1 32 32 TYR C C 13 179.331 0.3 . 1 . . . . A 1109 TYR C . 31215 1 126 . 1 . 1 32 32 TYR CA C 13 60.902 0.3 . 1 . . . . A 1109 TYR CA . 31215 1 127 . 1 . 1 32 32 TYR CB C 13 37.939 0.3 . 1 . . . . A 1109 TYR CB . 31215 1 128 . 1 . 1 32 32 TYR N N 15 119.837 0.3 . 1 . . . . A 1109 TYR N . 31215 1 129 . 1 . 1 33 33 LYS H H 1 8.367 0.020 . 1 . . . . A 1110 LYS H . 31215 1 130 . 1 . 1 33 33 LYS C C 13 178.168 0.3 . 1 . . . . A 1110 LYS C . 31215 1 131 . 1 . 1 33 33 LYS CA C 13 57.756 0.3 . 1 . . . . A 1110 LYS CA . 31215 1 132 . 1 . 1 33 33 LYS CB C 13 30.973 0.3 . 1 . . . . A 1110 LYS CB . 31215 1 133 . 1 . 1 33 33 LYS N N 15 121.630 0.3 . 1 . . . . A 1110 LYS N . 31215 1 134 . 1 . 1 34 34 VAL H H 1 8.070 0.020 . 1 . . . . A 1111 VAL H . 31215 1 135 . 1 . 1 34 34 VAL C C 13 176.147 0.3 . 1 . . . . A 1111 VAL C . 31215 1 136 . 1 . 1 34 34 VAL CA C 13 61.653 0.3 . 1 . . . . A 1111 VAL CA . 31215 1 137 . 1 . 1 34 34 VAL CB C 13 30.631 0.3 . 1 . . . . A 1111 VAL CB . 31215 1 138 . 1 . 1 34 34 VAL N N 15 111.199 0.3 . 1 . . . . A 1111 VAL N . 31215 1 139 . 1 . 1 35 35 GLY H H 1 7.570 0.020 . 1 . . . . A 1112 GLY H . 31215 1 140 . 1 . 1 35 35 GLY C C 13 175.562 0.3 . 1 . . . . A 1112 GLY C . 31215 1 141 . 1 . 1 35 35 GLY CA C 13 45.493 0.3 . 1 . . . . A 1112 GLY CA . 31215 1 142 . 1 . 1 35 35 GLY N N 15 107.496 0.3 . 1 . . . . A 1112 GLY N . 31215 1 143 . 1 . 1 36 36 PHE H H 1 8.056 0.020 . 1 . . . . A 1113 PHE H . 31215 1 144 . 1 . 1 36 36 PHE C C 13 175.516 0.3 . 1 . . . . A 1113 PHE C . 31215 1 145 . 1 . 1 36 36 PHE CA C 13 60.135 0.3 . 1 . . . . A 1113 PHE CA . 31215 1 146 . 1 . 1 36 36 PHE CB C 13 39.866 0.3 . 1 . . . . A 1113 PHE CB . 31215 1 147 . 1 . 1 36 36 PHE N N 15 120.000 0.3 . 1 . . . . A 1113 PHE N . 31215 1 148 . 1 . 1 37 37 PHE H H 1 7.899 0.020 . 1 . . . . A 1114 PHE H . 31215 1 149 . 1 . 1 37 37 PHE C C 13 175.277 0.3 . 1 . . . . A 1114 PHE C . 31215 1 150 . 1 . 1 37 37 PHE CA C 13 57.078 0.3 . 1 . . . . A 1114 PHE CA . 31215 1 151 . 1 . 1 37 37 PHE CB C 13 37.739 0.3 . 1 . . . . A 1114 PHE CB . 31215 1 152 . 1 . 1 37 37 PHE N N 15 113.577 0.3 . 1 . . . . A 1114 PHE N . 31215 1 153 . 1 . 1 38 38 LYS H H 1 7.552 0.020 . 1 . . . . A 1115 LYS H . 31215 1 154 . 1 . 1 38 38 LYS C C 13 176.259 0.3 . 1 . . . . A 1115 LYS C . 31215 1 155 . 1 . 1 38 38 LYS CA C 13 56.042 0.3 . 1 . . . . A 1115 LYS CA . 31215 1 156 . 1 . 1 38 38 LYS CB C 13 32.025 0.3 . 1 . . . . A 1115 LYS CB . 31215 1 157 . 1 . 1 38 38 LYS N N 15 120.333 0.3 . 1 . . . . A 1115 LYS N . 31215 1 158 . 1 . 1 39 39 ARG H H 1 7.977 0.020 . 1 . . . . A 1116 ARG H . 31215 1 159 . 1 . 1 39 39 ARG C C 13 175.749 0.3 . 1 . . . . A 1116 ARG C . 31215 1 160 . 1 . 1 39 39 ARG CA C 13 55.688 0.3 . 1 . . . . A 1116 ARG CA . 31215 1 161 . 1 . 1 39 39 ARG CB C 13 29.725 0.3 . 1 . . . . A 1116 ARG CB . 31215 1 162 . 1 . 1 39 39 ARG N N 15 121.486 0.3 . 1 . . . . A 1116 ARG N . 31215 1 163 . 1 . 1 40 40 GLN H H 1 8.156 0.020 . 1 . . . . A 1117 GLN H . 31215 1 164 . 1 . 1 40 40 GLN C C 13 177.449 0.3 . 1 . . . . A 1117 GLN C . 31215 1 165 . 1 . 1 40 40 GLN CA C 13 55.108 0.3 . 1 . . . . A 1117 GLN CA . 31215 1 166 . 1 . 1 40 40 GLN CB C 13 28.783 0.3 . 1 . . . . A 1117 GLN CB . 31215 1 167 . 1 . 1 40 40 GLN N N 15 120.836 0.3 . 1 . . . . A 1117 GLN N . 31215 1 168 . 1 . 1 41 41 TYR H H 1 8.088 0.020 . 1 . . . . A 1118 TYR H . 31215 1 169 . 1 . 1 41 41 TYR C C 13 174.486 0.3 . 1 . . . . A 1118 TYR C . 31215 1 170 . 1 . 1 41 41 TYR CA C 13 57.416 0.3 . 1 . . . . A 1118 TYR CA . 31215 1 171 . 1 . 1 41 41 TYR CB C 13 38.138 0.3 . 1 . . . . A 1118 TYR CB . 31215 1 172 . 1 . 1 41 41 TYR N N 15 122.030 0.3 . 1 . . . . A 1118 TYR N . 31215 1 173 . 1 . 1 42 42 LYS H H 1 7.652 0.020 . 1 . . . . A 1119 LYS H . 31215 1 174 . 1 . 1 42 42 LYS C C 13 180.745 0.3 . 1 . . . . A 1119 LYS C . 31215 1 175 . 1 . 1 42 42 LYS CA C 13 57.246 0.3 . 1 . . . . A 1119 LYS CA . 31215 1 176 . 1 . 1 42 42 LYS CB C 13 32.849 0.3 . 1 . . . . A 1119 LYS CB . 31215 1 177 . 1 . 1 42 42 LYS N N 15 127.283 0.3 . 1 . . . . A 1119 LYS N . 31215 1 stop_ save_