################################### # 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 26793 _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-15N HSQC' . . . 26793 1 2 '3D HNCA' . . . 26793 1 3 '3D HN(CO)CA' . . . 26793 1 4 '3D HNCACB' . . . 26793 1 5 '3D CBCA(CO)NH' . . . 26793 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 $SPARKY . . 26793 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 13 13 ALA H H 1 7.63 0.02 . 1 . . . . 29 ALA H . 26793 1 2 . 1 1 13 13 ALA CA C 13 46.4 0.2 . 1 . . . . 29 ALA CA . 26793 1 3 . 1 1 13 13 ALA CB C 13 18.0 0.2 . 1 . . . . 29 ALA CB . 26793 1 4 . 1 1 13 13 ALA N N 15 121.7 0.2 . 1 . . . . 29 ALA N . 26793 1 5 . 1 1 14 14 GLU H H 1 7.93 0.02 . 1 . . . . 30 GLU H . 26793 1 6 . 1 1 14 14 GLU CA C 13 49.8 0.2 . 1 . . . . 30 GLU CA . 26793 1 7 . 1 1 14 14 GLU CB C 13 29.3 0.2 . 1 . . . . 30 GLU CB . 26793 1 8 . 1 1 14 14 GLU N N 15 117.9 0.2 . 1 . . . . 30 GLU N . 26793 1 9 . 1 1 15 15 GLU H H 1 8.67 0.02 . 1 . . . . 31 GLU H . 26793 1 10 . 1 1 15 15 GLU CA C 13 50.0 0.2 . 1 . . . . 31 GLU CA . 26793 1 11 . 1 1 15 15 GLU CB C 13 29.2 0.2 . 1 . . . . 31 GLU CB . 26793 1 12 . 1 1 15 15 GLU N N 15 123.6 0.2 . 1 . . . . 31 GLU N . 26793 1 13 . 1 1 20 20 ARG H H 1 8.95 0.02 . 1 . . . . 36 ARG H . 26793 1 14 . 1 1 20 20 ARG CA C 13 50.6 0.2 . 1 . . . . 36 ARG CA . 26793 1 15 . 1 1 20 20 ARG CB C 13 26.7 0.2 . 1 . . . . 36 ARG CB . 26793 1 16 . 1 1 20 20 ARG N N 15 127.5 0.2 . 1 . . . . 36 ARG N . 26793 1 17 . 1 1 21 21 VAL H H 1 8.53 0.02 . 1 . . . . 37 VAL H . 26793 1 18 . 1 1 21 21 VAL CA C 13 54.3 0.2 . 1 . . . . 37 VAL CA . 26793 1 19 . 1 1 21 21 VAL CB C 13 32.7 0.2 . 1 . . . . 37 VAL CB . 26793 1 20 . 1 1 21 21 VAL N N 15 118.1 0.2 . 1 . . . . 37 VAL N . 26793 1 21 . 1 1 22 22 THR H H 1 7.68 0.02 . 1 . . . . 38 THR H . 26793 1 22 . 1 1 22 22 THR CA C 13 54.9 0.2 . 1 . . . . 38 THR CA . 26793 1 23 . 1 1 22 22 THR CB C 13 66.7 0.2 . 1 . . . . 38 THR CB . 26793 1 24 . 1 1 22 22 THR N N 15 110.1 0.2 . 1 . . . . 38 THR N . 26793 1 25 . 1 1 23 23 SER H H 1 9.42 0.02 . 1 . . . . 39 SER H . 26793 1 26 . 1 1 23 23 SER CA C 13 55.5 0.2 . 1 . . . . 39 SER CA . 26793 1 27 . 1 1 23 23 SER CB C 13 58.8 0.2 . 1 . . . . 39 SER CB . 26793 1 28 . 1 1 23 23 SER N N 15 117.8 0.2 . 1 . . . . 39 SER N . 26793 1 29 . 1 1 24 24 GLY H H 1 8.79 0.02 . 1 . . . . 40 GLY H . 26793 1 30 . 1 1 24 24 GLY CA C 13 39.9 0.2 . 1 . . . . 40 GLY CA . 26793 1 31 . 1 1 24 24 GLY N N 15 115.1 0.2 . 1 . . . . 40 GLY N . 26793 1 32 . 1 1 25 25 THR H H 1 7.53 0.02 . 1 . . . . 41 THR H . 26793 1 33 . 1 1 25 25 THR CA C 13 59.9 0.2 . 1 . . . . 41 THR CA . 26793 1 34 . 1 1 25 25 THR CB C 13 65.3 0.2 . 1 . . . . 41 THR CB . 26793 1 35 . 1 1 25 25 THR N N 15 118.1 0.2 . 1 . . . . 41 THR N . 26793 1 36 . 1 1 26 26 LYS H H 1 8.67 0.02 . 1 . . . . 42 LYS H . 26793 1 37 . 1 1 26 26 LYS CA C 13 51.7 0.2 . 1 . . . . 42 LYS CA . 26793 1 38 . 1 1 26 26 LYS CB C 13 28.2 0.2 . 1 . . . . 42 LYS CB . 26793 1 39 . 1 1 26 26 LYS N N 15 129.0 0.2 . 1 . . . . 42 LYS N . 26793 1 40 . 1 1 27 27 MET H H 1 8.46 0.02 . 1 . . . . 43 MET H . 26793 1 41 . 1 1 27 27 MET CA C 13 49.1 0.2 . 1 . . . . 43 MET CA . 26793 1 42 . 1 1 27 27 MET CB C 13 32.8 0.2 . 1 . . . . 43 MET CB . 26793 1 43 . 1 1 27 27 MET N N 15 122.6 0.2 . 1 . . . . 43 MET N . 26793 1 44 . 1 1 28 28 GLY H H 1 8.61 0.02 . 1 . . . . 44 GLY H . 26793 1 45 . 1 1 28 28 GLY CA C 13 40.4 0.2 . 1 . . . . 44 GLY CA . 26793 1 46 . 1 1 28 28 GLY N N 15 108.0 0.2 . 1 . . . . 44 GLY N . 26793 1 47 . 1 1 30 30 ILE H H 1 8.58 0.02 . 1 . . . . 46 ILE H . 26793 1 48 . 1 1 30 30 ILE CA C 13 56.3 0.2 . 1 . . . . 46 ILE CA . 26793 1 49 . 1 1 30 30 ILE N N 15 127.5 0.2 . 1 . . . . 46 ILE N . 26793 1 50 . 1 1 31 31 PHE H H 1 8.50 0.02 . 1 . . . . 47 PHE H . 26793 1 51 . 1 1 31 31 PHE CA C 13 51.1 0.2 . 1 . . . . 47 PHE CA . 26793 1 52 . 1 1 31 31 PHE CB C 13 40.0 0.2 . 1 . . . . 47 PHE CB . 26793 1 53 . 1 1 31 31 PHE N N 15 120.4 0.2 . 1 . . . . 47 PHE N . 26793 1 54 . 1 1 32 32 GLU H H 1 8.90 0.02 . 1 . . . . 48 GLU H . 26793 1 55 . 1 1 32 32 GLU CA C 13 51.1 0.2 . 1 . . . . 48 GLU CA . 26793 1 56 . 1 1 32 32 GLU CB C 13 29.0 0.2 . 1 . . . . 48 GLU CB . 26793 1 57 . 1 1 32 32 GLU N N 15 118.9 0.2 . 1 . . . . 48 GLU N . 26793 1 58 . 1 1 33 33 VAL H H 1 8.52 0.02 . 1 . . . . 49 VAL H . 26793 1 59 . 1 1 33 33 VAL CA C 13 58.1 0.2 . 1 . . . . 49 VAL CA . 26793 1 60 . 1 1 33 33 VAL N N 15 125.1 0.2 . 1 . . . . 49 VAL N . 26793 1 61 . 1 1 43 43 VAL H H 1 8.62 0.02 . 1 . . . . 59 VAL H . 26793 1 62 . 1 1 43 43 VAL CA C 13 55.1 0.2 . 1 . . . . 59 VAL CA . 26793 1 63 . 1 1 43 43 VAL CB C 13 30.5 0.2 . 1 . . . . 59 VAL CB . 26793 1 64 . 1 1 43 43 VAL N N 15 122.1 0.2 . 1 . . . . 59 VAL N . 26793 1 65 . 1 1 44 44 GLU H H 1 8.29 0.02 . 1 . . . . 60 GLU H . 26793 1 66 . 1 1 44 44 GLU CA C 13 50.6 0.2 . 1 . . . . 60 GLU CA . 26793 1 67 . 1 1 44 44 GLU CB C 13 29.6 0.2 . 1 . . . . 60 GLU CB . 26793 1 68 . 1 1 44 44 GLU N N 15 126.3 0.2 . 1 . . . . 60 GLU N . 26793 1 69 . 1 1 45 45 ILE H H 1 8.70 0.02 . 1 . . . . 61 ILE H . 26793 1 70 . 1 1 45 45 ILE CA C 13 54.9 0.2 . 1 . . . . 61 ILE CA . 26793 1 71 . 1 1 45 45 ILE CB C 13 35.8 0.2 . 1 . . . . 61 ILE CB . 26793 1 72 . 1 1 45 45 ILE N N 15 126.8 0.2 . 1 . . . . 61 ILE N . 26793 1 73 . 1 1 46 46 THR H H 1 8.90 0.02 . 1 . . . . 62 THR H . 26793 1 74 . 1 1 46 46 THR CA C 13 56.2 0.2 . 1 . . . . 62 THR CA . 26793 1 75 . 1 1 46 46 THR CB C 13 67.1 0.2 . 1 . . . . 62 THR CB . 26793 1 76 . 1 1 46 46 THR N N 15 122.5 0.2 . 1 . . . . 62 THR N . 26793 1 77 . 1 1 47 47 GLY H H 1 8.10 0.02 . 1 . . . . 63 GLY H . 26793 1 78 . 1 1 47 47 GLY CA C 13 40.3 0.2 . 1 . . . . 63 GLY CA . 26793 1 79 . 1 1 47 47 GLY N N 15 108.6 0.2 . 1 . . . . 63 GLY N . 26793 1 80 . 1 1 49 49 ASP H H 1 8.11 0.02 . 1 . . . . 65 ASP H . 26793 1 81 . 1 1 49 49 ASP CA C 13 47.6 0.2 . 1 . . . . 65 ASP CA . 26793 1 82 . 1 1 49 49 ASP CB C 13 35.3 0.2 . 1 . . . . 65 ASP CB . 26793 1 83 . 1 1 49 49 ASP N N 15 115.3 0.2 . 1 . . . . 65 ASP N . 26793 1 84 . 1 1 50 50 ASN H H 1 8.13 0.02 . 1 . . . . 66 ASN H . 26793 1 85 . 1 1 50 50 ASN CA C 13 49.8 0.2 . 1 . . . . 66 ASN CA . 26793 1 86 . 1 1 50 50 ASN CB C 13 33.1 0.2 . 1 . . . . 66 ASN CB . 26793 1 87 . 1 1 50 50 ASN N N 15 112.9 0.2 . 1 . . . . 66 ASN N . 26793 1 88 . 1 1 51 51 LYS H H 1 7.26 0.02 . 1 . . . . 67 LYS H . 26793 1 89 . 1 1 51 51 LYS CA C 13 50.9 0.2 . 1 . . . . 67 LYS CA . 26793 1 90 . 1 1 51 51 LYS CB C 13 29.0 0.2 . 1 . . . . 67 LYS CB . 26793 1 91 . 1 1 51 51 LYS N N 15 118.0 0.2 . 1 . . . . 67 LYS N . 26793 1 92 . 1 1 52 52 GLY H H 1 8.81 0.02 . 1 . . . . 68 GLY H . 26793 1 93 . 1 1 52 52 GLY CA C 13 42.2 0.2 . 1 . . . . 68 GLY CA . 26793 1 94 . 1 1 52 52 GLY N N 15 114.2 0.2 . 1 . . . . 68 GLY N . 26793 1 95 . 1 1 53 53 ILE H H 1 8.42 0.02 . 1 . . . . 69 ILE H . 26793 1 96 . 1 1 53 53 ILE CA C 13 57.4 0.2 . 1 . . . . 69 ILE CA . 26793 1 97 . 1 1 53 53 ILE CB C 13 34.9 0.2 . 1 . . . . 69 ILE CB . 26793 1 98 . 1 1 53 53 ILE N N 15 126.4 0.2 . 1 . . . . 69 ILE N . 26793 1 99 . 1 1 54 54 TYR H H 1 7.09 0.02 . 1 . . . . 70 TYR H . 26793 1 100 . 1 1 54 54 TYR CA C 13 52.5 0.2 . 1 . . . . 70 TYR CA . 26793 1 101 . 1 1 54 54 TYR CB C 13 38.1 0.2 . 1 . . . . 70 TYR CB . 26793 1 102 . 1 1 54 54 TYR N N 15 117.2 0.2 . 1 . . . . 70 TYR N . 26793 1 103 . 1 1 55 55 LYS H H 1 7.48 0.02 . 1 . . . . 71 LYS H . 26793 1 104 . 1 1 55 55 LYS CA C 13 50.5 0.2 . 1 . . . . 71 LYS CA . 26793 1 105 . 1 1 55 55 LYS CB C 13 30.5 0.2 . 1 . . . . 71 LYS CB . 26793 1 106 . 1 1 55 55 LYS N N 15 130.0 0.2 . 1 . . . . 71 LYS N . 26793 1 107 . 1 1 61 61 SER H H 1 7.65 0.02 . 1 . . . . 77 SER H . 26793 1 108 . 1 1 61 61 SER CA C 13 52.4 0.2 . 1 . . . . 77 SER CA . 26793 1 109 . 1 1 61 61 SER N N 15 113.5 0.2 . 1 . . . . 77 SER N . 26793 1 110 . 1 1 62 62 GLY H H 1 7.14 0.02 . 1 . . . . 78 GLY H . 26793 1 111 . 1 1 62 62 GLY CA C 13 41.0 0.2 . 1 . . . . 78 GLY CA . 26793 1 112 . 1 1 62 62 GLY N N 15 106.1 0.2 . 1 . . . . 78 GLY N . 26793 1 113 . 1 1 63 63 LYS H H 1 7.79 0.02 . 1 . . . . 79 LYS H . 26793 1 114 . 1 1 63 63 LYS CA C 13 50.3 0.2 . 1 . . . . 79 LYS CA . 26793 1 115 . 1 1 63 63 LYS CB C 13 30.6 0.2 . 1 . . . . 79 LYS CB . 26793 1 116 . 1 1 63 63 LYS N N 15 118.0 0.2 . 1 . . . . 79 LYS N . 26793 1 117 . 1 1 64 64 TYR H H 1 8.87 0.02 . 1 . . . . 80 TYR H . 26793 1 118 . 1 1 64 64 TYR CA C 13 54.0 0.2 . 1 . . . . 80 TYR CA . 26793 1 119 . 1 1 64 64 TYR CB C 13 37.5 0.2 . 1 . . . . 80 TYR CB . 26793 1 120 . 1 1 64 64 TYR N N 15 124.7 0.2 . 1 . . . . 80 TYR N . 26793 1 121 . 1 1 65 65 THR H H 1 7.50 0.02 . 1 . . . . 81 THR H . 26793 1 122 . 1 1 65 65 THR CA C 13 55.0 0.2 . 1 . . . . 81 THR CA . 26793 1 123 . 1 1 65 65 THR CB C 13 66.5 0.2 . 1 . . . . 81 THR CB . 26793 1 124 . 1 1 65 65 THR N N 15 120.6 0.2 . 1 . . . . 81 THR N . 26793 1 125 . 1 1 66 66 PHE H H 1 8.64 0.02 . 1 . . . . 82 PHE H . 26793 1 126 . 1 1 66 66 PHE CA C 13 51.1 0.2 . 1 . . . . 82 PHE CA . 26793 1 127 . 1 1 66 66 PHE CB C 13 36.0 0.2 . 1 . . . . 82 PHE CB . 26793 1 128 . 1 1 66 66 PHE N N 15 120.8 0.2 . 1 . . . . 82 PHE N . 26793 1 129 . 1 1 67 67 ALA H H 1 8.38 0.02 . 1 . . . . 83 ALA H . 26793 1 130 . 1 1 67 67 ALA CA C 13 44.6 0.2 . 1 . . . . 83 ALA CA . 26793 1 131 . 1 1 67 67 ALA CB C 13 16.1 0.2 . 1 . . . . 83 ALA CB . 26793 1 132 . 1 1 67 67 ALA N N 15 120.9 0.2 . 1 . . . . 83 ALA N . 26793 1 133 . 1 1 68 68 ALA H H 1 8.44 0.02 . 1 . . . . 84 ALA H . 26793 1 134 . 1 1 68 68 ALA CA C 13 48.5 0.2 . 1 . . . . 84 ALA CA . 26793 1 135 . 1 1 68 68 ALA CB C 13 15.2 0.2 . 1 . . . . 84 ALA CB . 26793 1 136 . 1 1 68 68 ALA N N 15 125.9 0.2 . 1 . . . . 84 ALA N . 26793 1 137 . 1 1 72 72 GLY H H 1 8.62 0.02 . 1 . . . . 88 GLY H . 26793 1 138 . 1 1 72 72 GLY CA C 13 39.8 0.2 . 1 . . . . 88 GLY CA . 26793 1 139 . 1 1 72 72 GLY N N 15 106.0 0.2 . 1 . . . . 88 GLY N . 26793 1 140 . 1 1 73 73 THR H H 1 8.44 0.02 . 1 . . . . 89 THR H . 26793 1 141 . 1 1 73 73 THR CA C 13 58.6 0.2 . 1 . . . . 89 THR CA . 26793 1 142 . 1 1 73 73 THR CB C 13 64.6 0.2 . 1 . . . . 89 THR CB . 26793 1 143 . 1 1 73 73 THR N N 15 117.2 0.2 . 1 . . . . 89 THR N . 26793 1 144 . 1 1 74 74 TYR H H 1 9.51 0.02 . 1 . . . . 90 TYR H . 26793 1 145 . 1 1 74 74 TYR CA C 13 52.9 0.2 . 1 . . . . 90 TYR CA . 26793 1 146 . 1 1 74 74 TYR CB C 13 36.4 0.2 . 1 . . . . 90 TYR CB . 26793 1 147 . 1 1 74 74 TYR N N 15 129.6 0.2 . 1 . . . . 90 TYR N . 26793 1 148 . 1 1 75 75 LYS H H 1 8.34 0.02 . 1 . . . . 91 LYS H . 26793 1 149 . 1 1 75 75 LYS CA C 13 50.3 0.2 . 1 . . . . 91 LYS CA . 26793 1 150 . 1 1 75 75 LYS CB C 13 31.2 0.2 . 1 . . . . 91 LYS CB . 26793 1 151 . 1 1 75 75 LYS N N 15 123.0 0.2 . 1 . . . . 91 LYS N . 26793 1 152 . 1 1 76 76 PHE H H 1 9.08 0.02 . 1 . . . . 92 PHE H . 26793 1 153 . 1 1 76 76 PHE CA C 13 49.9 0.2 . 1 . . . . 92 PHE CA . 26793 1 154 . 1 1 76 76 PHE CB C 13 36.4 0.2 . 1 . . . . 92 PHE CB . 26793 1 155 . 1 1 76 76 PHE N N 15 125.0 0.2 . 1 . . . . 92 PHE N . 26793 1 156 . 1 1 77 77 CYS H H 1 8.65 0.02 . 1 . . . . 93 CYS H . 26793 1 157 . 1 1 77 77 CYS CA C 13 50.6 0.2 . 1 . . . . 93 CYS CA . 26793 1 158 . 1 1 77 77 CYS CB C 13 43.5 0.2 . 1 . . . . 93 CYS CB . 26793 1 159 . 1 1 77 77 CYS N N 15 118.5 0.2 . 1 . . . . 93 CYS N . 26793 1 160 . 1 1 78 78 PHE H H 1 8.75 0.02 . 1 . . . . 94 PHE H . 26793 1 161 . 1 1 78 78 PHE CA C 13 51.0 0.2 . 1 . . . . 94 PHE CA . 26793 1 162 . 1 1 78 78 PHE CB C 13 37.6 0.2 . 1 . . . . 94 PHE CB . 26793 1 163 . 1 1 78 78 PHE N N 15 121.4 0.2 . 1 . . . . 94 PHE N . 26793 1 164 . 1 1 79 79 SER H H 1 9.18 0.02 . 1 . . . . 95 SER H . 26793 1 165 . 1 1 79 79 SER CA C 13 52.3 0.2 . 1 . . . . 95 SER CA . 26793 1 166 . 1 1 79 79 SER N N 15 116.0 0.2 . 1 . . . . 95 SER N . 26793 1 167 . 1 1 95 95 ASP H H 1 9.02 0.02 . 1 . . . . 111 ASP H . 26793 1 168 . 1 1 95 95 ASP CA C 13 48.6 0.2 . 1 . . . . 111 ASP CA . 26793 1 169 . 1 1 95 95 ASP CB C 13 38.4 0.2 . 1 . . . . 111 ASP CB . 26793 1 170 . 1 1 95 95 ASP N N 15 129.1 0.2 . 1 . . . . 111 ASP N . 26793 1 171 . 1 1 96 96 ILE H H 1 8.33 0.02 . 1 . . . . 112 ILE H . 26793 1 172 . 1 1 96 96 ILE CA C 13 54.9 0.2 . 1 . . . . 112 ILE CA . 26793 1 173 . 1 1 96 96 ILE CB C 13 34.1 0.2 . 1 . . . . 112 ILE CB . 26793 1 174 . 1 1 96 96 ILE N N 15 124.0 0.2 . 1 . . . . 112 ILE N . 26793 1 175 . 1 1 97 97 GLY H H 1 8.71 0.02 . 1 . . . . 113 GLY H . 26793 1 176 . 1 1 97 97 GLY CA C 13 40.3 0.2 . 1 . . . . 113 GLY CA . 26793 1 177 . 1 1 97 97 GLY N N 15 115.3 0.2 . 1 . . . . 113 GLY N . 26793 1 178 . 1 1 98 98 GLU H H 1 7.80 0.02 . 1 . . . . 114 GLU H . 26793 1 179 . 1 1 98 98 GLU CA C 13 52.9 0.2 . 1 . . . . 114 GLU CA . 26793 1 180 . 1 1 98 98 GLU CB C 13 26.9 0.2 . 1 . . . . 114 GLU CB . 26793 1 181 . 1 1 98 98 GLU N N 15 124.7 0.2 . 1 . . . . 114 GLU N . 26793 1 stop_ save_