################################### # 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 15968 _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 '3D CBCA(CO)NH' . . . 15968 1 2 '3D HNCACB' . . . 15968 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 6 6 ALA CA C 13 52.4 0.20 . 1 . . . . 6 ALA CA . 15968 1 2 . 1 1 6 6 ALA CB C 13 19.2 0.20 . 1 . . . . 6 ALA CB . 15968 1 3 . 1 1 7 7 LEU H H 1 8.28 0.01 . 1 . . . . 7 LEU HN . 15968 1 4 . 1 1 7 7 LEU CA C 13 55.5 0.20 . 1 . . . . 7 LEU CA . 15968 1 5 . 1 1 7 7 LEU CB C 13 42.1 0.20 . 1 . . . . 7 LEU CB . 15968 1 6 . 1 1 7 7 LEU N N 15 121.6 0.25 . 1 . . . . 7 LEU N . 15968 1 7 . 1 1 8 8 VAL H H 1 8.00 0.01 . 1 . . . . 8 VAL HN . 15968 1 8 . 1 1 8 8 VAL CA C 13 62.6 0.20 . 1 . . . . 8 VAL CA . 15968 1 9 . 1 1 8 8 VAL CB C 13 32.8 0.20 . 1 . . . . 8 VAL CB . 15968 1 10 . 1 1 8 8 VAL N N 15 120.4 0.25 . 1 . . . . 8 VAL N . 15968 1 11 . 1 1 9 9 ASP H H 1 8.42 0.01 . 1 . . . . 9 ASP HN . 15968 1 12 . 1 1 9 9 ASP CA C 13 54.3 0.20 . 1 . . . . 9 ASP CA . 15968 1 13 . 1 1 9 9 ASP CB C 13 40.9 0.20 . 1 . . . . 9 ASP CB . 15968 1 14 . 1 1 9 9 ASP N N 15 124.1 0.25 . 1 . . . . 9 ASP N . 15968 1 15 . 1 1 10 10 GLU H H 1 8.47 0.01 . 1 . . . . 10 GLU HN . 15968 1 16 . 1 1 10 10 GLU CA C 13 58.5 0.20 . 1 . . . . 10 GLU CA . 15968 1 17 . 1 1 10 10 GLU CB C 13 29.9 0.20 . 1 . . . . 10 GLU CB . 15968 1 18 . 1 1 10 10 GLU N N 15 121.8 0.25 . 1 . . . . 10 GLU N . 15968 1 19 . 1 1 11 11 VAL H H 1 7.96 0.01 . 1 . . . . 11 VAL HN . 15968 1 20 . 1 1 11 11 VAL CA C 13 65.4 0.20 . 1 . . . . 11 VAL CA . 15968 1 21 . 1 1 11 11 VAL CB C 13 31.7 0.20 . 1 . . . . 11 VAL CB . 15968 1 22 . 1 1 11 11 VAL N N 15 119.9 0.25 . 1 . . . . 11 VAL N . 15968 1 23 . 1 1 12 12 LYS H H 1 7.67 0.01 . 1 . . . . 12 LYS HN . 15968 1 24 . 1 1 12 12 LYS CA C 13 59.4 0.20 . 1 . . . . 12 LYS CA . 15968 1 25 . 1 1 12 12 LYS CB C 13 32.2 0.20 . 1 . . . . 12 LYS CB . 15968 1 26 . 1 1 12 12 LYS N N 15 121.8 0.25 . 1 . . . . 12 LYS N . 15968 1 27 . 1 1 13 13 ASP H H 1 7.98 0.01 . 1 . . . . 13 ASP HN . 15968 1 28 . 1 1 13 13 ASP CA C 13 57.4 0.20 . 1 . . . . 13 ASP CA . 15968 1 29 . 1 1 13 13 ASP CB C 13 40.0 0.20 . 1 . . . . 13 ASP CB . 15968 1 30 . 1 1 13 13 ASP N N 15 116.5 0.25 . 1 . . . . 13 ASP N . 15968 1 31 . 1 1 14 14 MET H H 1 7.87 0.01 . 1 . . . . 14 MET HN . 15968 1 32 . 1 1 14 14 MET CA C 13 58.4 0.20 . 1 . . . . 14 MET CA . 15968 1 33 . 1 1 14 14 MET CB C 13 32.2 0.20 . 1 . . . . 14 MET CB . 15968 1 34 . 1 1 14 14 MET N N 15 119.9 0.25 . 1 . . . . 14 MET N . 15968 1 35 . 1 1 15 15 GLU H H 1 8.35 0.01 . 1 . . . . 15 GLU HN . 15968 1 36 . 1 1 15 15 GLU CA C 13 58.7 0.20 . 1 . . . . 15 GLU CA . 15968 1 37 . 1 1 15 15 GLU CB C 13 29.3 0.20 . 1 . . . . 15 GLU CB . 15968 1 38 . 1 1 15 15 GLU N N 15 121.3 0.25 . 1 . . . . 15 GLU N . 15968 1 39 . 1 1 16 16 ILE H H 1 8.52 0.01 . 1 . . . . 16 ILE HN . 15968 1 40 . 1 1 16 16 ILE CA C 13 65.6 0.20 . 1 . . . . 16 ILE CA . 15968 1 41 . 1 1 16 16 ILE CB C 13 37.1 0.20 . 1 . . . . 16 ILE CB . 15968 1 42 . 1 1 16 16 ILE N N 15 121.5 0.25 . 1 . . . . 16 ILE N . 15968 1 43 . 1 1 17 17 ALA H H 1 7.82 0.01 . 1 . . . . 17 ALA HN . 15968 1 44 . 1 1 17 17 ALA CA C 13 55.3 0.20 . 1 . . . . 17 ALA CA . 15968 1 45 . 1 1 17 17 ALA CB C 13 17.5 0.20 . 1 . . . . 17 ALA CB . 15968 1 46 . 1 1 17 17 ALA N N 15 122.1 0.25 . 1 . . . . 17 ALA N . 15968 1 47 . 1 1 18 18 ARG H H 1 8.06 0.01 . 1 . . . . 18 ARG HN . 15968 1 48 . 1 1 18 18 ARG CA C 13 60.2 0.20 . 1 . . . . 18 ARG CA . 15968 1 49 . 1 1 18 18 ARG CB C 13 29.7 0.20 . 1 . . . . 18 ARG CB . 15968 1 50 . 1 1 18 18 ARG N N 15 119.0 0.25 . 1 . . . . 18 ARG N . 15968 1 51 . 1 1 19 19 LEU H H 1 8.23 0.01 . 1 . . . . 19 LEU HN . 15968 1 52 . 1 1 19 19 LEU CA C 13 59.1 0.20 . 1 . . . . 19 LEU CA . 15968 1 53 . 1 1 19 19 LEU CB C 13 43.0 0.20 . 1 . . . . 19 LEU CB . 15968 1 54 . 1 1 19 19 LEU N N 15 122.7 0.25 . 1 . . . . 19 LEU N . 15968 1 55 . 1 1 20 20 MET H H 1 8.60 0.01 . 1 . . . . 20 MET HN . 15968 1 56 . 1 1 20 20 MET CA C 13 59.3 0.20 . 1 . . . . 20 MET CA . 15968 1 57 . 1 1 20 20 MET CB C 13 32.9 0.20 . 1 . . . . 20 MET CB . 15968 1 58 . 1 1 20 20 MET N N 15 117.1 0.25 . 1 . . . . 20 MET N . 15968 1 59 . 1 1 21 21 SER H H 1 7.92 0.01 . 1 . . . . 21 SER HN . 15968 1 60 . 1 1 21 21 SER CA C 13 61.4 0.20 . 1 . . . . 21 SER CA . 15968 1 61 . 1 1 21 21 SER CB C 13 62.7 0.20 . 1 . . . . 21 SER CB . 15968 1 62 . 1 1 21 21 SER N N 15 117.3 0.25 . 1 . . . . 21 SER N . 15968 1 63 . 1 1 22 22 LEU H H 1 7.49 0.01 . 1 . . . . 22 LEU HN . 15968 1 64 . 1 1 22 22 LEU CA C 13 54.5 0.20 . 1 . . . . 22 LEU CA . 15968 1 65 . 1 1 22 22 LEU CB C 13 41.4 0.20 . 1 . . . . 22 LEU CB . 15968 1 66 . 1 1 22 22 LEU N N 15 121.3 0.25 . 1 . . . . 22 LEU N . 15968 1 67 . 1 1 23 23 GLY H H 1 8.12 0.01 . 1 . . . . 23 GLY HN . 15968 1 68 . 1 1 23 23 GLY CA C 13 44.9 0.20 . 1 . . . . 23 GLY CA . 15968 1 69 . 1 1 23 23 GLY N N 15 107.2 0.25 . 1 . . . . 23 GLY N . 15968 1 70 . 1 1 24 24 LEU H H 1 6.60 0.01 . 1 . . . . 24 LEU HN . 15968 1 71 . 1 1 24 24 LEU CA C 13 54.0 0.20 . 1 . . . . 24 LEU CA . 15968 1 72 . 1 1 24 24 LEU CB C 13 43.8 0.20 . 1 . . . . 24 LEU CB . 15968 1 73 . 1 1 24 24 LEU N N 15 119.9 0.25 . 1 . . . . 24 LEU N . 15968 1 74 . 1 1 25 25 SER H H 1 8.99 0.01 . 1 . . . . 25 SER HN . 15968 1 75 . 1 1 25 25 SER CA C 13 57.1 0.20 . 1 . . . . 25 SER CA . 15968 1 76 . 1 1 25 25 SER CB C 13 65.5 0.20 . 1 . . . . 25 SER CB . 15968 1 77 . 1 1 25 25 SER N N 15 117.6 0.25 . 1 . . . . 25 SER N . 15968 1 78 . 1 1 26 26 ILE H H 1 9.17 0.01 . 1 . . . . 26 ILE HN . 15968 1 79 . 1 1 26 26 ILE CA C 13 64.7 0.20 . 1 . . . . 26 ILE CA . 15968 1 80 . 1 1 26 26 ILE CB C 13 37.7 0.20 . 1 . . . . 26 ILE CB . 15968 1 81 . 1 1 26 26 ILE N N 15 121.3 0.25 . 1 . . . . 26 ILE N . 15968 1 82 . 1 1 27 27 GLU H H 1 8.95 0.01 . 1 . . . . 27 GLU HN . 15968 1 83 . 1 1 27 27 GLU CA C 13 61.1 0.20 . 1 . . . . 27 GLU CA . 15968 1 84 . 1 1 27 27 GLU CB C 13 28.2 0.20 . 1 . . . . 27 GLU CB . 15968 1 85 . 1 1 27 27 GLU N N 15 124.9 0.25 . 1 . . . . 27 GLU N . 15968 1 86 . 1 1 28 28 GLU H H 1 7.76 0.01 . 1 . . . . 28 GLU HN . 15968 1 87 . 1 1 28 28 GLU CA C 13 58.6 0.20 . 1 . . . . 28 GLU CA . 15968 1 88 . 1 1 28 28 GLU CB C 13 31.1 0.20 . 1 . . . . 28 GLU CB . 15968 1 89 . 1 1 28 28 GLU N N 15 120.7 0.25 . 1 . . . . 28 GLU N . 15968 1 90 . 1 1 29 29 ALA H H 1 9.09 0.01 . 1 . . . . 29 ALA HN . 15968 1 91 . 1 1 29 29 ALA CA C 13 55.1 0.20 . 1 . . . . 29 ALA CA . 15968 1 92 . 1 1 29 29 ALA CB C 13 20.6 0.20 . 1 . . . . 29 ALA CB . 15968 1 93 . 1 1 29 29 ALA N N 15 120.2 0.25 . 1 . . . . 29 ALA N . 15968 1 94 . 1 1 30 30 THR H H 1 8.25 0.01 . 1 . . . . 30 THR HN . 15968 1 95 . 1 1 30 30 THR CA C 13 67.5 0.20 . 1 . . . . 30 THR CA . 15968 1 96 . 1 1 30 30 THR CB C 13 68.6 0.20 . 1 . . . . 30 THR CB . 15968 1 97 . 1 1 30 30 THR N N 15 114.0 0.25 . 1 . . . . 30 THR N . 15968 1 98 . 1 1 31 31 GLU H H 1 7.53 0.01 . 1 . . . . 31 GLU HN . 15968 1 99 . 1 1 31 31 GLU CA C 13 59.5 0.20 . 1 . . . . 31 GLU CA . 15968 1 100 . 1 1 31 31 GLU CB C 13 29.2 0.20 . 1 . . . . 31 GLU CB . 15968 1 101 . 1 1 31 31 GLU N N 15 121.6 0.25 . 1 . . . . 31 GLU N . 15968 1 102 . 1 1 32 32 PHE H H 1 8.26 0.01 . 1 . . . . 32 PHE HN . 15968 1 103 . 1 1 32 32 PHE CA C 13 61.5 0.20 . 1 . . . . 32 PHE CA . 15968 1 104 . 1 1 32 32 PHE CB C 13 36.9 0.20 . 1 . . . . 32 PHE CB . 15968 1 105 . 1 1 32 32 PHE N N 15 118.5 0.25 . 1 . . . . 32 PHE N . 15968 1 106 . 1 1 33 33 TYR H H 1 8.64 0.01 . 1 . . . . 33 TYR HN . 15968 1 107 . 1 1 33 33 TYR CA C 13 62.6 0.20 . 1 . . . . 33 TYR CA . 15968 1 108 . 1 1 33 33 TYR CB C 13 38.8 0.20 . 1 . . . . 33 TYR CB . 15968 1 109 . 1 1 33 33 TYR N N 15 121.6 0.25 . 1 . . . . 33 TYR N . 15968 1 110 . 1 1 34 34 GLU H H 1 8.60 0.01 . 1 . . . . 34 GLU HN . 15968 1 111 . 1 1 34 34 GLU CA C 13 58.5 0.20 . 1 . . . . 34 GLU CA . 15968 1 112 . 1 1 34 34 GLU CB C 13 29.0 0.20 . 1 . . . . 34 GLU CB . 15968 1 113 . 1 1 34 34 GLU N N 15 118.7 0.25 . 1 . . . . 34 GLU N . 15968 1 114 . 1 1 35 35 ASN H H 1 7.62 0.01 . 1 . . . . 35 ASN HN . 15968 1 115 . 1 1 35 35 ASN CA C 13 53.0 0.20 . 1 . . . . 35 ASN CA . 15968 1 116 . 1 1 35 35 ASN CB C 13 39.1 0.20 . 1 . . . . 35 ASN CB . 15968 1 117 . 1 1 35 35 ASN N N 15 117.9 0.25 . 1 . . . . 35 ASN N . 15968 1 118 . 1 1 36 36 ASP H H 1 7.83 0.01 . 1 . . . . 36 ASP HN . 15968 1 119 . 1 1 36 36 ASP CA C 13 55.8 0.20 . 1 . . . . 36 ASP CA . 15968 1 120 . 1 1 36 36 ASP CB C 13 39.0 0.20 . 1 . . . . 36 ASP CB . 15968 1 121 . 1 1 36 36 ASP N N 15 113.9 0.25 . 1 . . . . 36 ASP N . 15968 1 122 . 1 1 37 37 VAL H H 1 8.37 0.01 . 1 . . . . 37 VAL HN . 15968 1 123 . 1 1 37 37 VAL CA C 13 63.3 0.20 . 1 . . . . 37 VAL CA . 15968 1 124 . 1 1 37 37 VAL CB C 13 30.8 0.20 . 1 . . . . 37 VAL CB . 15968 1 125 . 1 1 37 37 VAL N N 15 122.4 0.25 . 1 . . . . 37 VAL N . 15968 1 126 . 1 1 38 38 THR H H 1 6.48 0.01 . 1 . . . . 38 THR HN . 15968 1 127 . 1 1 38 38 THR CA C 13 59.7 0.20 . 1 . . . . 38 THR CA . 15968 1 128 . 1 1 38 38 THR CB C 13 71.5 0.20 . 1 . . . . 38 THR CB . 15968 1 129 . 1 1 38 38 THR N N 15 111.1 0.25 . 1 . . . . 38 THR N . 15968 1 130 . 1 1 39 39 TYR H H 1 9.79 0.01 . 1 . . . . 39 TYR HN . 15968 1 131 . 1 1 39 39 TYR CA C 13 62.7 0.20 . 1 . . . . 39 TYR CA . 15968 1 132 . 1 1 39 39 TYR CB C 13 39.4 0.20 . 1 . . . . 39 TYR CB . 15968 1 133 . 1 1 39 39 TYR N N 15 121.8 0.25 . 1 . . . . 39 TYR N . 15968 1 134 . 1 1 40 40 GLU H H 1 8.91 0.01 . 1 . . . . 40 GLU HN . 15968 1 135 . 1 1 40 40 GLU CA C 13 60.7 0.20 . 1 . . . . 40 GLU CA . 15968 1 136 . 1 1 40 40 GLU CB C 13 28.8 0.20 . 1 . . . . 40 GLU CB . 15968 1 137 . 1 1 40 40 GLU N N 15 115.9 0.25 . 1 . . . . 40 GLU N . 15968 1 138 . 1 1 41 41 ARG H H 1 7.52 0.01 . 1 . . . . 41 ARG HN . 15968 1 139 . 1 1 41 41 ARG CA C 13 58.2 0.20 . 1 . . . . 41 ARG CA . 15968 1 140 . 1 1 41 41 ARG CB C 13 30.2 0.20 . 1 . . . . 41 ARG CB . 15968 1 141 . 1 1 41 41 ARG N N 15 119.0 0.25 . 1 . . . . 41 ARG N . 15968 1 142 . 1 1 42 42 TYR H H 1 8.99 0.01 . 1 . . . . 42 TYR HN . 15968 1 143 . 1 1 42 42 TYR CA C 13 61.1 0.20 . 1 . . . . 42 TYR CA . 15968 1 144 . 1 1 42 42 TYR CB C 13 37.7 0.20 . 1 . . . . 42 TYR CB . 15968 1 145 . 1 1 42 42 TYR N N 15 122.4 0.25 . 1 . . . . 42 TYR N . 15968 1 146 . 1 1 43 43 LEU H H 1 8.03 0.01 . 1 . . . . 43 LEU HN . 15968 1 147 . 1 1 43 43 LEU CA C 13 57.9 0.20 . 1 . . . . 43 LEU CA . 15968 1 148 . 1 1 43 43 LEU CB C 13 41.5 0.20 . 1 . . . . 43 LEU CB . 15968 1 149 . 1 1 43 43 LEU N N 15 117.6 0.25 . 1 . . . . 43 LEU N . 15968 1 150 . 1 1 44 44 GLU H H 1 7.19 0.01 . 1 . . . . 44 GLU HN . 15968 1 151 . 1 1 44 44 GLU CA C 13 58.9 0.20 . 1 . . . . 44 GLU CA . 15968 1 152 . 1 1 44 44 GLU CB C 13 29.3 0.20 . 1 . . . . 44 GLU CB . 15968 1 153 . 1 1 44 44 GLU N N 15 117.6 0.25 . 1 . . . . 44 GLU N . 15968 1 154 . 1 1 45 45 ILE H H 1 7.82 0.01 . 1 . . . . 45 ILE HN . 15968 1 155 . 1 1 45 45 ILE CA C 13 65.0 0.20 . 1 . . . . 45 ILE CA . 15968 1 156 . 1 1 45 45 ILE CB C 13 37.7 0.20 . 1 . . . . 45 ILE CB . 15968 1 157 . 1 1 45 45 ILE N N 15 122.7 0.25 . 1 . . . . 45 ILE N . 15968 1 158 . 1 1 46 46 LEU H H 1 8.08 0.01 . 1 . . . . 46 LEU HN . 15968 1 159 . 1 1 46 46 LEU CA C 13 57.5 0.20 . 1 . . . . 46 LEU CA . 15968 1 160 . 1 1 46 46 LEU CB C 13 41.6 0.20 . 1 . . . . 46 LEU CB . 15968 1 161 . 1 1 46 46 LEU N N 15 120.7 0.25 . 1 . . . . 46 LEU N . 15968 1 162 . 1 1 47 47 LYS H H 1 7.78 0.01 . 1 . . . . 47 LYS HN . 15968 1 163 . 1 1 47 47 LYS CA C 13 57.9 0.20 . 1 . . . . 47 LYS CA . 15968 1 164 . 1 1 47 47 LYS CB C 13 32.2 0.20 . 1 . . . . 47 LYS CB . 15968 1 165 . 1 1 47 47 LYS N N 15 118.2 0.25 . 1 . . . . 47 LYS N . 15968 1 166 . 1 1 48 48 SER H H 1 7.73 0.01 . 1 . . . . 48 SER HN . 15968 1 167 . 1 1 48 48 SER CA C 13 60.0 0.20 . 1 . . . . 48 SER CA . 15968 1 168 . 1 1 48 48 SER CB C 13 63.5 0.20 . 1 . . . . 48 SER CB . 15968 1 169 . 1 1 48 48 SER N N 15 114.0 0.25 . 1 . . . . 48 SER N . 15968 1 170 . 1 1 49 49 LYS H H 1 7.59 0.01 . 1 . . . . 49 LYS HN . 15968 1 171 . 1 1 49 49 LYS CA C 13 56.7 0.20 . 1 . . . . 49 LYS CA . 15968 1 172 . 1 1 49 49 LYS CB C 13 32.6 0.20 . 1 . . . . 49 LYS CB . 15968 1 173 . 1 1 49 49 LYS N N 15 121.3 0.25 . 1 . . . . 49 LYS N . 15968 1 174 . 1 1 50 50 GLN H H 1 7.91 0.01 . 1 . . . . 50 GLN HN . 15968 1 175 . 1 1 50 50 GLN CA C 13 55.9 0.20 . 1 . . . . 50 GLN CA . 15968 1 176 . 1 1 50 50 GLN CB C 13 29.0 0.20 . 1 . . . . 50 GLN CB . 15968 1 177 . 1 1 50 50 GLN N N 15 120.1 0.25 . 1 . . . . 50 GLN N . 15968 1 178 . 1 1 51 51 LYS H H 1 8.13 0.01 . 1 . . . . 51 LYS HN . 15968 1 179 . 1 1 51 51 LYS CA C 13 56.1 0.20 . 1 . . . . 51 LYS CA . 15968 1 180 . 1 1 51 51 LYS CB C 13 33.1 0.20 . 1 . . . . 51 LYS CB . 15968 1 181 . 1 1 51 51 LYS N N 15 122.4 0.25 . 1 . . . . 51 LYS N . 15968 1 182 . 1 1 52 52 GLU H H 1 7.96 0.01 . 1 . . . . 52 GLU HN . 15968 1 183 . 1 1 52 52 GLU CA C 13 58.0 0.20 . 1 . . . . 52 GLU CA . 15968 1 184 . 1 1 52 52 GLU CB C 13 31.0 0.20 . 1 . . . . 52 GLU CB . 15968 1 185 . 1 1 52 52 GLU N N 15 127.2 0.25 . 1 . . . . 52 GLU N . 15968 1 stop_ save_