################################### # 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 25136 _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' . . . 25136 1 2 '3D HNCA' . . . 25136 1 3 '3D HN(CO)CA' . . . 25136 1 4 '3D CC(CO)NH' . . . 25136 1 5 '3D HNCO' . . . 25136 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 3 3 HIS H H 1 8.685 0.020 . 1 . . . . 0 HIS H . 25136 1 2 . 1 1 3 3 HIS C C 13 174.410 0.3 . 1 . . . . 0 HIS C . 25136 1 3 . 1 1 3 3 HIS CA C 13 55.780 0.3 . 1 . . . . 0 HIS CA . 25136 1 4 . 1 1 3 3 HIS CB C 13 29.348 0.3 . 1 . . . . 0 HIS CB . 25136 1 5 . 1 1 3 3 HIS N N 15 121.135 0.3 . 1 . . . . 0 HIS N . 25136 1 6 . 1 1 4 4 MET H H 1 8.410 0.020 . 1 . . . . 1 MET H . 25136 1 7 . 1 1 4 4 MET C C 13 175.424 0.3 . 1 . . . . 1 MET C . 25136 1 8 . 1 1 4 4 MET CA C 13 55.252 0.3 . 1 . . . . 1 MET CA . 25136 1 9 . 1 1 4 4 MET CB C 13 31.972 0.3 . 1 . . . . 1 MET CB . 25136 1 10 . 1 1 4 4 MET N N 15 122.096 0.3 . 1 . . . . 1 MET N . 25136 1 11 . 1 1 5 5 ALA H H 1 8.384 0.020 . 1 . . . . 2 ALA H . 25136 1 12 . 1 1 5 5 ALA C C 13 177.708 0.3 . 1 . . . . 2 ALA C . 25136 1 13 . 1 1 5 5 ALA CA C 13 52.632 0.3 . 1 . . . . 2 ALA CA . 25136 1 14 . 1 1 5 5 ALA CB C 13 19.824 0.3 . 1 . . . . 2 ALA CB . 25136 1 15 . 1 1 5 5 ALA N N 15 125.064 0.3 . 1 . . . . 2 ALA N . 25136 1 16 . 1 1 6 6 CYS H H 1 8.805 0.020 . 1 . . . . 3 CYS H . 25136 1 17 . 1 1 6 6 CYS CA C 13 58.116 0.3 . 1 . . . . 3 CYS CA . 25136 1 18 . 1 1 6 6 CYS N N 15 120.497 0.3 . 1 . . . . 3 CYS N . 25136 1 19 . 1 1 8 8 LEU H H 1 10.632 0.020 . 1 . . . . 5 LEU H . 25136 1 20 . 1 1 8 8 LEU C C 13 178.459 0.3 . 1 . . . . 5 LEU C . 25136 1 21 . 1 1 8 8 LEU CA C 13 57.463 0.3 . 1 . . . . 5 LEU CA . 25136 1 22 . 1 1 8 8 LEU CB C 13 41.897 0.3 . 1 . . . . 5 LEU CB . 25136 1 23 . 1 1 8 8 LEU N N 15 121.376 0.3 . 1 . . . . 5 LEU N . 25136 1 24 . 1 1 9 9 GLU H H 1 7.016 0.020 . 1 . . . . 6 GLU H . 25136 1 25 . 1 1 9 9 GLU C C 13 179.455 0.3 . 1 . . . . 6 GLU C . 25136 1 26 . 1 1 9 9 GLU CA C 13 59.940 0.3 . 1 . . . . 6 GLU CA . 25136 1 27 . 1 1 9 9 GLU CG C 13 38.423 0.3 . 1 . . . . 6 GLU CG . 25136 1 28 . 1 1 9 9 GLU N N 15 116.864 0.3 . 1 . . . . 6 GLU N . 25136 1 29 . 1 1 10 10 LYS H H 1 8.052 0.020 . 1 . . . . 7 LYS H . 25136 1 30 . 1 1 10 10 LYS C C 13 178.759 0.3 . 1 . . . . 7 LYS C . 25136 1 31 . 1 1 10 10 LYS CA C 13 58.804 0.3 . 1 . . . . 7 LYS CA . 25136 1 32 . 1 1 10 10 LYS CB C 13 31.691 0.3 . 1 . . . . 7 LYS CB . 25136 1 33 . 1 1 10 10 LYS CG C 13 24.989 0.3 . 1 . . . . 7 LYS CG . 25136 1 34 . 1 1 10 10 LYS CD C 13 28.894 0.3 . 1 . . . . 7 LYS CD . 25136 1 35 . 1 1 10 10 LYS N N 15 118.890 0.3 . 1 . . . . 7 LYS N . 25136 1 36 . 1 1 11 11 ALA H H 1 8.194 0.020 . 1 . . . . 8 ALA H . 25136 1 37 . 1 1 11 11 ALA C C 13 179.421 0.3 . 1 . . . . 8 ALA C . 25136 1 38 . 1 1 11 11 ALA CA C 13 55.281 0.3 . 1 . . . . 8 ALA CA . 25136 1 39 . 1 1 11 11 ALA CB C 13 17.843 0.3 . 1 . . . . 8 ALA CB . 25136 1 40 . 1 1 11 11 ALA N N 15 122.217 0.3 . 1 . . . . 8 ALA N . 25136 1 41 . 1 1 12 12 LEU H H 1 7.947 0.020 . 1 . . . . 9 LEU H . 25136 1 42 . 1 1 12 12 LEU C C 13 178.693 0.3 . 1 . . . . 9 LEU C . 25136 1 43 . 1 1 12 12 LEU CA C 13 58.159 0.3 . 1 . . . . 9 LEU CA . 25136 1 44 . 1 1 12 12 LEU CB C 13 41.309 0.3 . 1 . . . . 9 LEU CB . 25136 1 45 . 1 1 12 12 LEU CG C 13 28.125 0.3 . 1 . . . . 9 LEU CG . 25136 1 46 . 1 1 12 12 LEU CD1 C 13 24.520 0.3 . 1 . . . . 9 LEU CD1 . 25136 1 47 . 1 1 12 12 LEU CD2 C 13 25.529 0.3 . 1 . . . . 9 LEU CD2 . 25136 1 48 . 1 1 12 12 LEU N N 15 118.333 0.3 . 1 . . . . 9 LEU N . 25136 1 49 . 1 1 13 13 ASP H H 1 8.131 0.020 . 1 . . . . 10 ASP H . 25136 1 50 . 1 1 13 13 ASP C C 13 179.642 0.3 . 1 . . . . 10 ASP C . 25136 1 51 . 1 1 13 13 ASP CA C 13 58.420 0.3 . 1 . . . . 10 ASP CA . 25136 1 52 . 1 1 13 13 ASP CB C 13 41.153 0.3 . 1 . . . . 10 ASP CB . 25136 1 53 . 1 1 13 13 ASP N N 15 116.994 0.3 . 1 . . . . 10 ASP N . 25136 1 54 . 1 1 14 14 VAL H H 1 8.316 0.020 . 1 . . . . 11 VAL H . 25136 1 55 . 1 1 14 14 VAL C C 13 180.210 0.3 . 1 . . . . 11 VAL C . 25136 1 56 . 1 1 14 14 VAL CA C 13 66.470 0.3 . 1 . . . . 11 VAL CA . 25136 1 57 . 1 1 14 14 VAL CG1 C 13 20.726 0.3 . 1 . . . . 11 VAL CG1 . 25136 1 58 . 1 1 14 14 VAL CG2 C 13 23.117 0.3 . 1 . . . . 11 VAL CG2 . 25136 1 59 . 1 1 14 14 VAL N N 15 121.262 0.3 . 1 . . . . 11 VAL N . 25136 1 60 . 1 1 15 15 MET H H 1 8.627 0.020 . 1 . . . . 12 MET H . 25136 1 61 . 1 1 15 15 MET C C 13 179.360 0.3 . 1 . . . . 12 MET C . 25136 1 62 . 1 1 15 15 MET CA C 13 60.699 0.3 . 1 . . . . 12 MET CA . 25136 1 63 . 1 1 15 15 MET CB C 13 32.366 0.3 . 1 . . . . 12 MET CB . 25136 1 64 . 1 1 15 15 MET N N 15 123.886 0.3 . 1 . . . . 12 MET N . 25136 1 65 . 1 1 16 16 VAL H H 1 8.530 0.020 . 1 . . . . 13 VAL H . 25136 1 66 . 1 1 16 16 VAL C C 13 177.947 0.3 . 1 . . . . 13 VAL C . 25136 1 67 . 1 1 16 16 VAL CA C 13 66.929 0.3 . 1 . . . . 13 VAL CA . 25136 1 68 . 1 1 16 16 VAL CG1 C 13 21.371 0.3 . 1 . . . . 13 VAL CG1 . 25136 1 69 . 1 1 16 16 VAL CG2 C 13 23.227 0.3 . 1 . . . . 13 VAL CG2 . 25136 1 70 . 1 1 16 16 VAL N N 15 120.276 0.3 . 1 . . . . 13 VAL N . 25136 1 71 . 1 1 17 17 SER H H 1 9.147 0.020 . 1 . . . . 14 SER H . 25136 1 72 . 1 1 17 17 SER C C 13 178.614 0.3 . 1 . . . . 14 SER C . 25136 1 73 . 1 1 17 17 SER CA C 13 61.918 0.3 . 1 . . . . 14 SER CA . 25136 1 74 . 1 1 17 17 SER CB C 13 62.942 0.3 . 1 . . . . 14 SER CB . 25136 1 75 . 1 1 17 17 SER N N 15 116.869 0.3 . 1 . . . . 14 SER N . 25136 1 76 . 1 1 18 18 THR H H 1 8.604 0.020 . 1 . . . . 15 THR H . 25136 1 77 . 1 1 18 18 THR C C 13 174.730 0.3 . 1 . . . . 15 THR C . 25136 1 78 . 1 1 18 18 THR CA C 13 67.942 0.3 . 1 . . . . 15 THR CA . 25136 1 79 . 1 1 18 18 THR CG2 C 13 22.112 0.3 . 1 . . . . 15 THR CG2 . 25136 1 80 . 1 1 18 18 THR N N 15 118.393 0.3 . 1 . . . . 15 THR N . 25136 1 81 . 1 1 19 19 PHE H H 1 7.108 0.020 . 1 . . . . 16 PHE H . 25136 1 82 . 1 1 19 19 PHE C C 13 176.997 0.3 . 1 . . . . 16 PHE C . 25136 1 83 . 1 1 19 19 PHE CA C 13 62.794 0.3 . 1 . . . . 16 PHE CA . 25136 1 84 . 1 1 19 19 PHE CB C 13 38.999 0.3 . 1 . . . . 16 PHE CB . 25136 1 85 . 1 1 19 19 PHE N N 15 119.907 0.3 . 1 . . . . 16 PHE N . 25136 1 86 . 1 1 20 20 HIS H H 1 7.590 0.020 . 1 . . . . 17 HIS H . 25136 1 87 . 1 1 20 20 HIS C C 13 176.963 0.3 . 1 . . . . 17 HIS C . 25136 1 88 . 1 1 20 20 HIS CA C 13 57.665 0.3 . 1 . . . . 17 HIS CA . 25136 1 89 . 1 1 20 20 HIS CB C 13 29.279 0.3 . 1 . . . . 17 HIS CB . 25136 1 90 . 1 1 20 20 HIS N N 15 115.120 0.3 . 1 . . . . 17 HIS N . 25136 1 91 . 1 1 21 21 LYS H H 1 7.964 0.020 . 1 . . . . 18 LYS H . 25136 1 92 . 1 1 21 21 LYS C C 13 177.082 0.3 . 1 . . . . 18 LYS C . 25136 1 93 . 1 1 21 21 LYS CA C 13 58.928 0.3 . 1 . . . . 18 LYS CA . 25136 1 94 . 1 1 21 21 LYS CB C 13 31.988 0.3 . 1 . . . . 18 LYS CB . 25136 1 95 . 1 1 21 21 LYS N N 15 121.239 0.3 . 1 . . . . 18 LYS N . 25136 1 96 . 1 1 22 22 TYR H H 1 6.886 0.020 . 1 . . . . 19 TYR H . 25136 1 97 . 1 1 22 22 TYR C C 13 176.271 0.3 . 1 . . . . 19 TYR C . 25136 1 98 . 1 1 22 22 TYR CA C 13 60.023 0.3 . 1 . . . . 19 TYR CA . 25136 1 99 . 1 1 22 22 TYR CB C 13 39.962 0.3 . 1 . . . . 19 TYR CB . 25136 1 100 . 1 1 22 22 TYR N N 15 113.454 0.3 . 1 . . . . 19 TYR N . 25136 1 101 . 1 1 23 23 SER H H 1 8.599 0.020 . 1 . . . . 20 SER H . 25136 1 102 . 1 1 23 23 SER C C 13 177.027 0.3 . 1 . . . . 20 SER C . 25136 1 103 . 1 1 23 23 SER CA C 13 61.945 0.3 . 1 . . . . 20 SER CA . 25136 1 104 . 1 1 23 23 SER CB C 13 60.847 0.3 . 1 . . . . 20 SER CB . 25136 1 105 . 1 1 23 23 SER N N 15 114.167 0.3 . 1 . . . . 20 SER N . 25136 1 106 . 1 1 24 24 GLY H H 1 7.575 0.020 . 1 . . . . 21 GLY H . 25136 1 107 . 1 1 24 24 GLY C C 13 173.515 0.3 . 1 . . . . 21 GLY C . 25136 1 108 . 1 1 24 24 GLY CA C 13 45.430 0.3 . 1 . . . . 21 GLY CA . 25136 1 109 . 1 1 24 24 GLY N N 15 109.666 0.3 . 1 . . . . 21 GLY N . 25136 1 110 . 1 1 25 25 LYS H H 1 7.112 0.020 . 1 . . . . 22 LYS H . 25136 1 111 . 1 1 25 25 LYS C C 13 177.535 0.3 . 1 . . . . 22 LYS C . 25136 1 112 . 1 1 25 25 LYS CA C 13 60.215 0.3 . 1 . . . . 22 LYS CA . 25136 1 113 . 1 1 25 25 LYS CB C 13 32.795 0.3 . 1 . . . . 22 LYS CB . 25136 1 114 . 1 1 25 25 LYS CG C 13 25.724 0.3 . 1 . . . . 22 LYS CG . 25136 1 115 . 1 1 25 25 LYS CD C 13 28.848 0.3 . 1 . . . . 22 LYS CD . 25136 1 116 . 1 1 25 25 LYS CE C 13 42.002 0.3 . 1 . . . . 22 LYS CE . 25136 1 117 . 1 1 25 25 LYS N N 15 121.717 0.3 . 1 . . . . 22 LYS N . 25136 1 118 . 1 1 26 26 GLU H H 1 9.575 0.020 . 1 . . . . 23 GLU H . 25136 1 119 . 1 1 26 26 GLU C C 13 176.848 0.3 . 1 . . . . 23 GLU C . 25136 1 120 . 1 1 26 26 GLU CA C 13 54.403 0.3 . 1 . . . . 23 GLU CA . 25136 1 121 . 1 1 26 26 GLU CG C 13 35.688 0.3 . 1 . . . . 23 GLU CG . 25136 1 122 . 1 1 26 26 GLU N N 15 116.296 0.3 . 1 . . . . 23 GLU N . 25136 1 123 . 1 1 27 27 GLY H H 1 8.998 0.020 . 1 . . . . 24 GLY H . 25136 1 124 . 1 1 27 27 GLY C C 13 173.647 0.3 . 1 . . . . 24 GLY C . 25136 1 125 . 1 1 27 27 GLY CA C 13 46.270 0.3 . 1 . . . . 24 GLY CA . 25136 1 126 . 1 1 27 27 GLY N N 15 113.430 0.3 . 1 . . . . 24 GLY N . 25136 1 127 . 1 1 28 28 ASP H H 1 8.565 0.020 . 1 . . . . 25 ASP H . 25136 1 128 . 1 1 28 28 ASP C C 13 179.273 0.3 . 1 . . . . 25 ASP C . 25136 1 129 . 1 1 28 28 ASP CA C 13 55.124 0.3 . 1 . . . . 25 ASP CA . 25136 1 130 . 1 1 28 28 ASP CB C 13 41.590 0.3 . 1 . . . . 25 ASP CB . 25136 1 131 . 1 1 28 28 ASP N N 15 126.003 0.3 . 1 . . . . 25 ASP N . 25136 1 132 . 1 1 29 29 LYS H H 1 9.392 0.020 . 1 . . . . 26 LYS H . 25136 1 133 . 1 1 29 29 LYS C C 13 176.637 0.3 . 1 . . . . 26 LYS C . 25136 1 134 . 1 1 29 29 LYS CA C 13 57.879 0.3 . 1 . . . . 26 LYS CA . 25136 1 135 . 1 1 29 29 LYS CB C 13 31.396 0.3 . 1 . . . . 26 LYS CB . 25136 1 136 . 1 1 29 29 LYS CG C 13 24.937 0.3 . 1 . . . . 26 LYS CG . 25136 1 137 . 1 1 29 29 LYS CD C 13 29.609 0.3 . 1 . . . . 26 LYS CD . 25136 1 138 . 1 1 29 29 LYS CE C 13 42.252 0.3 . 1 . . . . 26 LYS CE . 25136 1 139 . 1 1 29 29 LYS N N 15 131.926 0.3 . 1 . . . . 26 LYS N . 25136 1 140 . 1 1 30 30 PHE H H 1 9.475 0.020 . 1 . . . . 27 PHE H . 25136 1 141 . 1 1 30 30 PHE C C 13 173.558 0.3 . 1 . . . . 27 PHE C . 25136 1 142 . 1 1 30 30 PHE CA C 13 56.698 0.3 . 1 . . . . 27 PHE CA . 25136 1 143 . 1 1 30 30 PHE CB C 13 38.914 0.3 . 1 . . . . 27 PHE CB . 25136 1 144 . 1 1 30 30 PHE N N 15 119.260 0.3 . 1 . . . . 27 PHE N . 25136 1 145 . 1 1 31 31 LYS H H 1 7.130 0.020 . 1 . . . . 28 LYS H . 25136 1 146 . 1 1 31 31 LYS C C 13 174.620 0.3 . 1 . . . . 28 LYS C . 25136 1 147 . 1 1 31 31 LYS CA C 13 55.158 0.3 . 1 . . . . 28 LYS CA . 25136 1 148 . 1 1 31 31 LYS N N 15 114.943 0.3 . 1 . . . . 28 LYS N . 25136 1 149 . 1 1 32 32 LEU H H 1 9.620 0.020 . 1 . . . . 29 LEU H . 25136 1 150 . 1 1 32 32 LEU C C 13 176.095 0.3 . 1 . . . . 29 LEU C . 25136 1 151 . 1 1 32 32 LEU CA C 13 52.535 0.3 . 1 . . . . 29 LEU CA . 25136 1 152 . 1 1 32 32 LEU CD1 C 13 25.795 0.3 . 1 . . . . 29 LEU CD1 . 25136 1 153 . 1 1 32 32 LEU CD2 C 13 27.965 0.3 . 1 . . . . 29 LEU CD2 . 25136 1 154 . 1 1 32 32 LEU N N 15 125.708 0.3 . 1 . . . . 29 LEU N . 25136 1 155 . 1 1 33 33 ASN H H 1 9.713 0.020 . 1 . . . . 30 ASN H . 25136 1 156 . 1 1 33 33 ASN C C 13 175.151 0.3 . 1 . . . . 30 ASN C . 25136 1 157 . 1 1 33 33 ASN CA C 13 50.893 0.3 . 1 . . . . 30 ASN CA . 25136 1 158 . 1 1 33 33 ASN CB C 13 36.910 0.3 . 1 . . . . 30 ASN CB . 25136 1 159 . 1 1 33 33 ASN N N 15 123.952 0.3 . 1 . . . . 30 ASN N . 25136 1 160 . 1 1 34 34 LYS H H 1 8.333 0.020 . 1 . . . . 31 LYS H . 25136 1 161 . 1 1 34 34 LYS C C 13 178.229 0.3 . 1 . . . . 31 LYS C . 25136 1 162 . 1 1 34 34 LYS CA C 13 61.123 0.3 . 1 . . . . 31 LYS CA . 25136 1 163 . 1 1 34 34 LYS CB C 13 32.143 0.3 . 1 . . . . 31 LYS CB . 25136 1 164 . 1 1 34 34 LYS CG C 13 24.888 0.3 . 1 . . . . 31 LYS CG . 25136 1 165 . 1 1 34 34 LYS CD C 13 29.284 0.3 . 1 . . . . 31 LYS CD . 25136 1 166 . 1 1 34 34 LYS CE C 13 41.855 0.3 . 1 . . . . 31 LYS CE . 25136 1 167 . 1 1 34 34 LYS N N 15 116.158 0.3 . 1 . . . . 31 LYS N . 25136 1 168 . 1 1 35 35 SER H H 1 7.746 0.020 . 1 . . . . 32 SER H . 25136 1 169 . 1 1 35 35 SER C C 13 177.592 0.3 . 1 . . . . 32 SER C . 25136 1 170 . 1 1 35 35 SER CA C 13 61.349 0.3 . 1 . . . . 32 SER CA . 25136 1 171 . 1 1 35 35 SER CB C 13 62.557 0.3 . 1 . . . . 32 SER CB . 25136 1 172 . 1 1 35 35 SER N N 15 114.777 0.3 . 1 . . . . 32 SER N . 25136 1 173 . 1 1 36 36 GLU H H 1 8.757 0.020 . 1 . . . . 33 GLU H . 25136 1 174 . 1 1 36 36 GLU C C 13 178.654 0.3 . 1 . . . . 33 GLU C . 25136 1 175 . 1 1 36 36 GLU CA C 13 58.926 0.3 . 1 . . . . 33 GLU CA . 25136 1 176 . 1 1 36 36 GLU CB C 13 31.378 0.3 . 1 . . . . 33 GLU CB . 25136 1 177 . 1 1 36 36 GLU CG C 13 36.029 0.3 . 1 . . . . 33 GLU CG . 25136 1 178 . 1 1 36 36 GLU N N 15 123.534 0.3 . 1 . . . . 33 GLU N . 25136 1 179 . 1 1 37 37 LEU H H 1 8.909 0.020 . 1 . . . . 34 LEU H . 25136 1 180 . 1 1 37 37 LEU C C 13 177.674 0.3 . 1 . . . . 34 LEU C . 25136 1 181 . 1 1 37 37 LEU CA C 13 57.790 0.3 . 1 . . . . 34 LEU CA . 25136 1 182 . 1 1 37 37 LEU CB C 13 41.550 0.3 . 1 . . . . 34 LEU CB . 25136 1 183 . 1 1 37 37 LEU CD2 C 13 26.647 0.3 . 1 . . . . 34 LEU CD2 . 25136 1 184 . 1 1 37 37 LEU N N 15 118.189 0.3 . 1 . . . . 34 LEU N . 25136 1 185 . 1 1 38 38 LYS H H 1 8.010 0.020 . 1 . . . . 35 LYS H . 25136 1 186 . 1 1 38 38 LYS C C 13 179.273 0.3 . 1 . . . . 35 LYS C . 25136 1 187 . 1 1 38 38 LYS CA C 13 60.161 0.3 . 1 . . . . 35 LYS CA . 25136 1 188 . 1 1 38 38 LYS CB C 13 31.829 0.3 . 1 . . . . 35 LYS CB . 25136 1 189 . 1 1 38 38 LYS CG C 13 24.566 0.3 . 1 . . . . 35 LYS CG . 25136 1 190 . 1 1 38 38 LYS CD C 13 29.478 0.3 . 1 . . . . 35 LYS CD . 25136 1 191 . 1 1 38 38 LYS CE C 13 47.244 0.3 . 1 . . . . 35 LYS CE . 25136 1 192 . 1 1 38 38 LYS N N 15 118.286 0.3 . 1 . . . . 35 LYS N . 25136 1 193 . 1 1 39 39 GLU H H 1 7.799 0.020 . 1 . . . . 36 GLU H . 25136 1 194 . 1 1 39 39 GLU C C 13 176.513 0.3 . 1 . . . . 36 GLU C . 25136 1 195 . 1 1 39 39 GLU CA C 13 59.919 0.3 . 1 . . . . 36 GLU CA . 25136 1 196 . 1 1 39 39 GLU CB C 13 29.326 0.3 . 1 . . . . 36 GLU CB . 25136 1 197 . 1 1 39 39 GLU CG C 13 36.537 0.3 . 1 . . . . 36 GLU CG . 25136 1 198 . 1 1 39 39 GLU N N 15 121.231 0.3 . 1 . . . . 36 GLU N . 25136 1 199 . 1 1 40 40 LEU H H 1 7.883 0.020 . 1 . . . . 37 LEU H . 25136 1 200 . 1 1 40 40 LEU C C 13 179.403 0.3 . 1 . . . . 37 LEU C . 25136 1 201 . 1 1 40 40 LEU CA C 13 59.518 0.3 . 1 . . . . 37 LEU CA . 25136 1 202 . 1 1 40 40 LEU CB C 13 41.844 0.3 . 1 . . . . 37 LEU CB . 25136 1 203 . 1 1 40 40 LEU N N 15 120.965 0.3 . 1 . . . . 37 LEU N . 25136 1 204 . 1 1 41 41 LEU H H 1 8.611 0.020 . 1 . . . . 38 LEU H . 25136 1 205 . 1 1 41 41 LEU C C 13 178.329 0.3 . 1 . . . . 38 LEU C . 25136 1 206 . 1 1 41 41 LEU CA C 13 58.878 0.3 . 1 . . . . 38 LEU CA . 25136 1 207 . 1 1 41 41 LEU CB C 13 42.696 0.3 . 1 . . . . 38 LEU CB . 25136 1 208 . 1 1 41 41 LEU N N 15 118.143 0.3 . 1 . . . . 38 LEU N . 25136 1 209 . 1 1 42 42 THR H H 1 7.899 0.020 . 1 . . . . 39 THR H . 25136 1 210 . 1 1 42 42 THR C C 13 176.356 0.3 . 1 . . . . 39 THR C . 25136 1 211 . 1 1 42 42 THR CA C 13 65.926 0.3 . 1 . . . . 39 THR CA . 25136 1 212 . 1 1 42 42 THR CB C 13 62.889 0.3 . 1 . . . . 39 THR CB . 25136 1 213 . 1 1 42 42 THR CG2 C 13 21.590 0.3 . 1 . . . . 39 THR CG2 . 25136 1 214 . 1 1 42 42 THR N N 15 108.967 0.3 . 1 . . . . 39 THR N . 25136 1 215 . 1 1 43 43 ARG H H 1 8.126 0.020 . 1 . . . . 40 ARG H . 25136 1 216 . 1 1 43 43 ARG C C 13 178.591 0.3 . 1 . . . . 40 ARG C . 25136 1 217 . 1 1 43 43 ARG CA C 13 57.779 0.3 . 1 . . . . 40 ARG CA . 25136 1 218 . 1 1 43 43 ARG CG C 13 27.925 0.3 . 1 . . . . 40 ARG CG . 25136 1 219 . 1 1 43 43 ARG CD C 13 45.837 0.3 . 1 . . . . 40 ARG CD . 25136 1 220 . 1 1 43 43 ARG N N 15 116.158 0.3 . 1 . . . . 40 ARG N . 25136 1 221 . 1 1 44 44 GLU H H 1 8.531 0.020 . 1 . . . . 41 GLU H . 25136 1 222 . 1 1 44 44 GLU C C 13 177.253 0.3 . 1 . . . . 41 GLU C . 25136 1 223 . 1 1 44 44 GLU CA C 13 54.943 0.3 . 1 . . . . 41 GLU CA . 25136 1 224 . 1 1 44 44 GLU CG C 13 35.053 0.3 . 1 . . . . 41 GLU CG . 25136 1 225 . 1 1 44 44 GLU N N 15 112.764 0.3 . 1 . . . . 41 GLU N . 25136 1 226 . 1 1 45 45 LEU H H 1 7.496 0.020 . 1 . . . . 42 LEU H . 25136 1 227 . 1 1 45 45 LEU CA C 13 52.740 0.3 . 1 . . . . 42 LEU CA . 25136 1 228 . 1 1 45 45 LEU N N 15 118.156 0.3 . 1 . . . . 42 LEU N . 25136 1 229 . 1 1 47 47 SER H H 1 9.509 0.020 . 1 . . . . 44 SER H . 25136 1 230 . 1 1 47 47 SER C C 13 175.694 0.3 . 1 . . . . 44 SER C . 25136 1 231 . 1 1 47 47 SER CA C 13 60.794 0.3 . 1 . . . . 44 SER CA . 25136 1 232 . 1 1 47 47 SER CB C 13 61.700 0.3 . 1 . . . . 44 SER CB . 25136 1 233 . 1 1 47 47 SER N N 15 116.486 0.3 . 1 . . . . 44 SER N . 25136 1 234 . 1 1 48 48 PHE H H 1 8.114 0.020 . 1 . . . . 45 PHE H . 25136 1 235 . 1 1 48 48 PHE C C 13 176.196 0.3 . 1 . . . . 45 PHE C . 25136 1 236 . 1 1 48 48 PHE CA C 13 59.622 0.3 . 1 . . . . 45 PHE CA . 25136 1 237 . 1 1 48 48 PHE CB C 13 39.265 0.3 . 1 . . . . 45 PHE CB . 25136 1 238 . 1 1 48 48 PHE N N 15 120.912 0.3 . 1 . . . . 45 PHE N . 25136 1 239 . 1 1 49 49 LEU H H 1 7.895 0.020 . 1 . . . . 46 LEU H . 25136 1 240 . 1 1 49 49 LEU C C 13 178.136 0.3 . 1 . . . . 46 LEU C . 25136 1 241 . 1 1 49 49 LEU CA C 13 55.792 0.3 . 1 . . . . 46 LEU CA . 25136 1 242 . 1 1 49 49 LEU CB C 13 42.198 0.3 . 1 . . . . 46 LEU CB . 25136 1 243 . 1 1 49 49 LEU CG C 13 26.571 0.3 . 1 . . . . 46 LEU CG . 25136 1 244 . 1 1 49 49 LEU CD1 C 13 23.973 0.3 . 1 . . . . 46 LEU CD1 . 25136 1 245 . 1 1 49 49 LEU N N 15 118.736 0.3 . 1 . . . . 46 LEU N . 25136 1 246 . 1 1 50 50 GLY H H 1 7.924 0.020 . 1 . . . . 47 GLY H . 25136 1 247 . 1 1 50 50 GLY C C 13 174.687 0.3 . 1 . . . . 47 GLY C . 25136 1 248 . 1 1 50 50 GLY CA C 13 45.886 0.3 . 1 . . . . 47 GLY CA . 25136 1 249 . 1 1 50 50 GLY N N 15 106.486 0.3 . 1 . . . . 47 GLY N . 25136 1 250 . 1 1 51 51 LYS H H 1 8.375 0.020 . 1 . . . . 48 LYS H . 25136 1 251 . 1 1 51 51 LYS C C 13 177.170 0.3 . 1 . . . . 48 LYS C . 25136 1 252 . 1 1 51 51 LYS CA C 13 56.735 0.3 . 1 . . . . 48 LYS CA . 25136 1 253 . 1 1 51 51 LYS CB C 13 32.009 0.3 . 1 . . . . 48 LYS CB . 25136 1 254 . 1 1 51 51 LYS CG C 13 24.715 0.3 . 1 . . . . 48 LYS CG . 25136 1 255 . 1 1 51 51 LYS CD C 13 27.767 0.3 . 1 . . . . 48 LYS CD . 25136 1 256 . 1 1 51 51 LYS CE C 13 42.045 0.3 . 1 . . . . 48 LYS CE . 25136 1 257 . 1 1 51 51 LYS N N 15 120.514 0.3 . 1 . . . . 48 LYS N . 25136 1 258 . 1 1 52 52 ARG H H 1 7.991 0.020 . 1 . . . . 49 ARG H . 25136 1 259 . 1 1 52 52 ARG C C 13 175.694 0.3 . 1 . . . . 49 ARG C . 25136 1 260 . 1 1 52 52 ARG CA C 13 55.873 0.3 . 1 . . . . 49 ARG CA . 25136 1 261 . 1 1 52 52 ARG CB C 13 29.837 0.3 . 1 . . . . 49 ARG CB . 25136 1 262 . 1 1 52 52 ARG CG C 13 26.940 0.3 . 1 . . . . 49 ARG CG . 25136 1 263 . 1 1 52 52 ARG CD C 13 43.286 0.3 . 1 . . . . 49 ARG CD . 25136 1 264 . 1 1 52 52 ARG N N 15 120.012 0.3 . 1 . . . . 49 ARG N . 25136 1 265 . 1 1 53 53 THR H H 1 7.971 0.020 . 1 . . . . 50 THR H . 25136 1 266 . 1 1 53 53 THR C C 13 174.107 0.3 . 1 . . . . 50 THR C . 25136 1 267 . 1 1 53 53 THR CA C 13 62.010 0.3 . 1 . . . . 50 THR CA . 25136 1 268 . 1 1 53 53 THR CB C 13 68.858 0.3 . 1 . . . . 50 THR CB . 25136 1 269 . 1 1 53 53 THR CG2 C 13 21.771 0.3 . 1 . . . . 50 THR CG2 . 25136 1 270 . 1 1 53 53 THR N N 15 112.341 0.3 . 1 . . . . 50 THR N . 25136 1 271 . 1 1 54 54 ASP H H 1 8.018 0.020 . 1 . . . . 51 ASP H . 25136 1 272 . 1 1 54 54 ASP C C 13 175.942 0.3 . 1 . . . . 51 ASP C . 25136 1 273 . 1 1 54 54 ASP CA C 13 53.037 0.3 . 1 . . . . 51 ASP CA . 25136 1 274 . 1 1 54 54 ASP CB C 13 41.415 0.3 . 1 . . . . 51 ASP CB . 25136 1 275 . 1 1 54 54 ASP N N 15 122.076 0.3 . 1 . . . . 51 ASP N . 25136 1 276 . 1 1 55 55 GLU H H 1 8.586 0.020 . 1 . . . . 52 GLU H . 25136 1 277 . 1 1 55 55 GLU C C 13 178.784 0.3 . 1 . . . . 52 GLU C . 25136 1 278 . 1 1 55 55 GLU CA C 13 59.423 0.3 . 1 . . . . 52 GLU CA . 25136 1 279 . 1 1 55 55 GLU CB C 13 29.325 0.3 . 1 . . . . 52 GLU CB . 25136 1 280 . 1 1 55 55 GLU CG C 13 35.775 0.3 . 1 . . . . 52 GLU CG . 25136 1 281 . 1 1 55 55 GLU N N 15 121.637 0.3 . 1 . . . . 52 GLU N . 25136 1 282 . 1 1 56 56 ALA H H 1 8.408 0.020 . 1 . . . . 53 ALA H . 25136 1 283 . 1 1 56 56 ALA C C 13 180.564 0.3 . 1 . . . . 53 ALA C . 25136 1 284 . 1 1 56 56 ALA CA C 13 55.267 0.3 . 1 . . . . 53 ALA CA . 25136 1 285 . 1 1 56 56 ALA CB C 13 17.790 0.3 . 1 . . . . 53 ALA CB . 25136 1 286 . 1 1 56 56 ALA N N 15 122.069 0.3 . 1 . . . . 53 ALA N . 25136 1 287 . 1 1 57 57 ALA H H 1 8.093 0.020 . 1 . . . . 54 ALA H . 25136 1 288 . 1 1 57 57 ALA C C 13 180.991 0.3 . 1 . . . . 54 ALA C . 25136 1 289 . 1 1 57 57 ALA CA C 13 54.852 0.3 . 1 . . . . 54 ALA CA . 25136 1 290 . 1 1 57 57 ALA CB C 13 18.172 0.3 . 1 . . . . 54 ALA CB . 25136 1 291 . 1 1 57 57 ALA N N 15 121.779 0.3 . 1 . . . . 54 ALA N . 25136 1 292 . 1 1 58 58 PHE H H 1 8.189 0.020 . 1 . . . . 55 PHE H . 25136 1 293 . 1 1 58 58 PHE C C 13 177.211 0.3 . 1 . . . . 55 PHE C . 25136 1 294 . 1 1 58 58 PHE CA C 13 62.061 0.3 . 1 . . . . 55 PHE CA . 25136 1 295 . 1 1 58 58 PHE CB C 13 38.702 0.3 . 1 . . . . 55 PHE CB . 25136 1 296 . 1 1 58 58 PHE N N 15 119.266 0.3 . 1 . . . . 55 PHE N . 25136 1 297 . 1 1 59 59 GLN H H 1 8.388 0.020 . 1 . . . . 56 GLN H . 25136 1 298 . 1 1 59 59 GLN C C 13 178.757 0.3 . 1 . . . . 56 GLN C . 25136 1 299 . 1 1 59 59 GLN CA C 13 58.807 0.3 . 1 . . . . 56 GLN CA . 25136 1 300 . 1 1 59 59 GLN CB C 13 28.171 0.3 . 1 . . . . 56 GLN CB . 25136 1 301 . 1 1 59 59 GLN CG C 13 33.616 0.3 . 1 . . . . 56 GLN CG . 25136 1 302 . 1 1 59 59 GLN N N 15 119.291 0.3 . 1 . . . . 56 GLN N . 25136 1 303 . 1 1 60 60 LYS H H 1 7.785 0.020 . 1 . . . . 57 LYS H . 25136 1 304 . 1 1 60 60 LYS C C 13 178.619 0.3 . 1 . . . . 57 LYS C . 25136 1 305 . 1 1 60 60 LYS CA C 13 59.083 0.3 . 1 . . . . 57 LYS CA . 25136 1 306 . 1 1 60 60 LYS CB C 13 32.021 0.3 . 1 . . . . 57 LYS CB . 25136 1 307 . 1 1 60 60 LYS CG C 13 24.602 0.3 . 1 . . . . 57 LYS CG . 25136 1 308 . 1 1 60 60 LYS CD C 13 28.817 0.3 . 1 . . . . 57 LYS CD . 25136 1 309 . 1 1 60 60 LYS CE C 13 42.811 0.3 . 1 . . . . 57 LYS CE . 25136 1 310 . 1 1 60 60 LYS N N 15 120.103 0.3 . 1 . . . . 57 LYS N . 25136 1 311 . 1 1 61 61 LEU H H 1 7.643 0.020 . 1 . . . . 58 LEU H . 25136 1 312 . 1 1 61 61 LEU C C 13 178.749 0.3 . 1 . . . . 58 LEU C . 25136 1 313 . 1 1 61 61 LEU CA C 13 58.171 0.3 . 1 . . . . 58 LEU CA . 25136 1 314 . 1 1 61 61 LEU CB C 13 41.213 0.3 . 1 . . . . 58 LEU CB . 25136 1 315 . 1 1 61 61 LEU CD2 C 13 26.122 0.3 . 1 . . . . 58 LEU CD2 . 25136 1 316 . 1 1 61 61 LEU N N 15 120.447 0.3 . 1 . . . . 58 LEU N . 25136 1 317 . 1 1 62 62 MET H H 1 7.786 0.020 . 1 . . . . 59 MET H . 25136 1 318 . 1 1 62 62 MET CA C 13 57.729 0.3 . 1 . . . . 59 MET CA . 25136 1 319 . 1 1 62 62 MET N N 15 118.914 0.3 . 1 . . . . 59 MET N . 25136 1 320 . 1 1 63 63 SER H H 1 7.958 0.020 . 1 . . . . 60 SER H . 25136 1 321 . 1 1 63 63 SER C C 13 176.062 0.3 . 1 . . . . 60 SER C . 25136 1 322 . 1 1 63 63 SER CA C 13 61.324 0.3 . 1 . . . . 60 SER CA . 25136 1 323 . 1 1 63 63 SER CB C 13 62.715 0.3 . 1 . . . . 60 SER CB . 25136 1 324 . 1 1 63 63 SER N N 15 112.604 0.3 . 1 . . . . 60 SER N . 25136 1 325 . 1 1 64 64 ASN H H 1 7.755 0.020 . 1 . . . . 61 ASN H . 25136 1 326 . 1 1 64 64 ASN C C 13 176.331 0.3 . 1 . . . . 61 ASN C . 25136 1 327 . 1 1 64 64 ASN CA C 13 54.703 0.3 . 1 . . . . 61 ASN CA . 25136 1 328 . 1 1 64 64 ASN CB C 13 38.729 0.3 . 1 . . . . 61 ASN CB . 25136 1 329 . 1 1 64 64 ASN N N 15 118.498 0.3 . 1 . . . . 61 ASN N . 25136 1 330 . 1 1 65 65 LEU H H 1 7.782 0.020 . 1 . . . . 62 LEU H . 25136 1 331 . 1 1 65 65 LEU C C 13 178.301 0.3 . 1 . . . . 62 LEU C . 25136 1 332 . 1 1 65 65 LEU CA C 13 56.901 0.3 . 1 . . . . 62 LEU CA . 25136 1 333 . 1 1 65 65 LEU CB C 13 42.973 0.3 . 1 . . . . 62 LEU CB . 25136 1 334 . 1 1 65 65 LEU CG C 13 27.647 0.3 . 1 . . . . 62 LEU CG . 25136 1 335 . 1 1 65 65 LEU CD1 C 13 23.715 0.3 . 1 . . . . 62 LEU CD1 . 25136 1 336 . 1 1 65 65 LEU CD2 C 13 24.240 0.3 . 1 . . . . 62 LEU CD2 . 25136 1 337 . 1 1 65 65 LEU N N 15 118.920 0.3 . 1 . . . . 62 LEU N . 25136 1 338 . 1 1 66 66 ASP H H 1 7.838 0.020 . 1 . . . . 63 ASP H . 25136 1 339 . 1 1 66 66 ASP C C 13 177.018 0.3 . 1 . . . . 63 ASP C . 25136 1 340 . 1 1 66 66 ASP CA C 13 52.566 0.3 . 1 . . . . 63 ASP CA . 25136 1 341 . 1 1 66 66 ASP CB C 13 39.076 0.3 . 1 . . . . 63 ASP CB . 25136 1 342 . 1 1 66 66 ASP N N 15 116.859 0.3 . 1 . . . . 63 ASP N . 25136 1 343 . 1 1 67 67 SER H H 1 8.183 0.020 . 1 . . . . 64 SER H . 25136 1 344 . 1 1 67 67 SER C C 13 175.846 0.3 . 1 . . . . 64 SER C . 25136 1 345 . 1 1 67 67 SER CA C 13 60.670 0.3 . 1 . . . . 64 SER CA . 25136 1 346 . 1 1 67 67 SER CB C 13 62.920 0.3 . 1 . . . . 64 SER CB . 25136 1 347 . 1 1 67 67 SER N N 15 122.197 0.3 . 1 . . . . 64 SER N . 25136 1 348 . 1 1 68 68 ASN H H 1 8.140 0.020 . 1 . . . . 65 ASN H . 25136 1 349 . 1 1 68 68 ASN C C 13 174.797 0.3 . 1 . . . . 65 ASN C . 25136 1 350 . 1 1 68 68 ASN CA C 13 51.897 0.3 . 1 . . . . 65 ASN CA . 25136 1 351 . 1 1 68 68 ASN CB C 13 36.930 0.3 . 1 . . . . 65 ASN CB . 25136 1 352 . 1 1 68 68 ASN N N 15 116.383 0.3 . 1 . . . . 65 ASN N . 25136 1 353 . 1 1 69 69 ARG H H 1 7.694 0.020 . 1 . . . . 66 ARG H . 25136 1 354 . 1 1 69 69 ARG C C 13 175.459 0.3 . 1 . . . . 66 ARG C . 25136 1 355 . 1 1 69 69 ARG CA C 13 57.057 0.3 . 1 . . . . 66 ARG CA . 25136 1 356 . 1 1 69 69 ARG CG C 13 27.248 0.3 . 1 . . . . 66 ARG CG . 25136 1 357 . 1 1 69 69 ARG CD C 13 43.193 0.3 . 1 . . . . 66 ARG CD . 25136 1 358 . 1 1 69 69 ARG N N 15 115.211 0.3 . 1 . . . . 66 ARG N . 25136 1 359 . 1 1 70 70 ASP H H 1 8.534 0.020 . 1 . . . . 67 ASP H . 25136 1 360 . 1 1 70 70 ASP C C 13 177.271 0.3 . 1 . . . . 67 ASP C . 25136 1 361 . 1 1 70 70 ASP CA C 13 52.894 0.3 . 1 . . . . 67 ASP CA . 25136 1 362 . 1 1 70 70 ASP CB C 13 40.324 0.3 . 1 . . . . 67 ASP CB . 25136 1 363 . 1 1 70 70 ASP N N 15 119.033 0.3 . 1 . . . . 67 ASP N . 25136 1 364 . 1 1 71 71 ASN H H 1 10.151 0.020 . 1 . . . . 68 ASN H . 25136 1 365 . 1 1 71 71 ASN C C 13 173.335 0.3 . 1 . . . . 68 ASN C . 25136 1 366 . 1 1 71 71 ASN CA C 13 55.282 0.3 . 1 . . . . 68 ASN CA . 25136 1 367 . 1 1 71 71 ASN CB C 13 37.769 0.3 . 1 . . . . 68 ASN CB . 25136 1 368 . 1 1 71 71 ASN N N 15 116.040 0.3 . 1 . . . . 68 ASN N . 25136 1 369 . 1 1 72 72 GLU H H 1 7.876 0.020 . 1 . . . . 69 GLU H . 25136 1 370 . 1 1 72 72 GLU C C 13 175.491 0.3 . 1 . . . . 69 GLU C . 25136 1 371 . 1 1 72 72 GLU CA C 13 54.676 0.3 . 1 . . . . 69 GLU CA . 25136 1 372 . 1 1 72 72 GLU CG C 13 35.737 0.3 . 1 . . . . 69 GLU CG . 25136 1 373 . 1 1 72 72 GLU N N 15 116.798 0.3 . 1 . . . . 69 GLU N . 25136 1 374 . 1 1 73 73 VAL H H 1 9.953 0.020 . 1 . . . . 70 VAL H . 25136 1 375 . 1 1 73 73 VAL C C 13 176.053 0.3 . 1 . . . . 70 VAL C . 25136 1 376 . 1 1 73 73 VAL CA C 13 61.183 0.3 . 1 . . . . 70 VAL CA . 25136 1 377 . 1 1 73 73 VAL CG1 C 13 21.829 0.3 . 1 . . . . 70 VAL CG1 . 25136 1 378 . 1 1 73 73 VAL CG2 C 13 22.481 0.3 . 1 . . . . 70 VAL CG2 . 25136 1 379 . 1 1 73 73 VAL N N 15 125.706 0.3 . 1 . . . . 70 VAL N . 25136 1 380 . 1 1 74 74 ASP H H 1 9.227 0.020 . 1 . . . . 71 ASP H . 25136 1 381 . 1 1 74 74 ASP C C 13 175.087 0.3 . 1 . . . . 71 ASP C . 25136 1 382 . 1 1 74 74 ASP CA C 13 52.416 0.3 . 1 . . . . 71 ASP CA . 25136 1 383 . 1 1 74 74 ASP CB C 13 41.546 0.3 . 1 . . . . 71 ASP CB . 25136 1 384 . 1 1 74 74 ASP N N 15 128.640 0.3 . 1 . . . . 71 ASP N . 25136 1 385 . 1 1 75 75 PHE H H 1 9.037 0.020 . 1 . . . . 72 PHE H . 25136 1 386 . 1 1 75 75 PHE C C 13 177.377 0.3 . 1 . . . . 72 PHE C . 25136 1 387 . 1 1 75 75 PHE CA C 13 62.404 0.3 . 1 . . . . 72 PHE CA . 25136 1 388 . 1 1 75 75 PHE CB C 13 38.993 0.3 . 1 . . . . 72 PHE CB . 25136 1 389 . 1 1 75 75 PHE N N 15 118.234 0.3 . 1 . . . . 72 PHE N . 25136 1 390 . 1 1 76 76 GLN H H 1 8.268 0.020 . 1 . . . . 73 GLN H . 25136 1 391 . 1 1 76 76 GLN C C 13 178.688 0.3 . 1 . . . . 73 GLN C . 25136 1 392 . 1 1 76 76 GLN CA C 13 60.568 0.3 . 1 . . . . 73 GLN CA . 25136 1 393 . 1 1 76 76 GLN CB C 13 28.862 0.3 . 1 . . . . 73 GLN CB . 25136 1 394 . 1 1 76 76 GLN CG C 13 34.689 0.3 . 1 . . . . 73 GLN CG . 25136 1 395 . 1 1 76 76 GLN N N 15 119.971 0.3 . 1 . . . . 73 GLN N . 25136 1 396 . 1 1 77 77 GLU H H 1 8.860 0.020 . 1 . . . . 74 GLU H . 25136 1 397 . 1 1 77 77 GLU C C 13 180.591 0.3 . 1 . . . . 74 GLU C . 25136 1 398 . 1 1 77 77 GLU CA C 13 59.042 0.3 . 1 . . . . 74 GLU CA . 25136 1 399 . 1 1 77 77 GLU CB C 13 30.603 0.3 . 1 . . . . 74 GLU CB . 25136 1 400 . 1 1 77 77 GLU CG C 13 36.079 0.3 . 1 . . . . 74 GLU CG . 25136 1 401 . 1 1 77 77 GLU N N 15 120.762 0.3 . 1 . . . . 74 GLU N . 25136 1 402 . 1 1 78 78 TYR H H 1 8.777 0.020 . 1 . . . . 75 TYR H . 25136 1 403 . 1 1 78 78 TYR C C 13 175.832 0.3 . 1 . . . . 75 TYR C . 25136 1 404 . 1 1 78 78 TYR CA C 13 60.302 0.3 . 1 . . . . 75 TYR CA . 25136 1 405 . 1 1 78 78 TYR CB C 13 38.779 0.3 . 1 . . . . 75 TYR CB . 25136 1 406 . 1 1 78 78 TYR N N 15 123.135 0.3 . 1 . . . . 75 TYR N . 25136 1 407 . 1 1 79 79 CYS H H 1 8.278 0.020 . 1 . . . . 76 CYS H . 25136 1 408 . 1 1 79 79 CYS C C 13 177.763 0.3 . 1 . . . . 76 CYS C . 25136 1 409 . 1 1 79 79 CYS CA C 13 64.801 0.3 . 1 . . . . 76 CYS CA . 25136 1 410 . 1 1 79 79 CYS CB C 13 26.382 0.3 . 1 . . . . 76 CYS CB . 25136 1 411 . 1 1 79 79 CYS N N 15 120.148 0.3 . 1 . . . . 76 CYS N . 25136 1 412 . 1 1 80 80 VAL H H 1 8.039 0.020 . 1 . . . . 77 VAL H . 25136 1 413 . 1 1 80 80 VAL C C 13 179.032 0.3 . 1 . . . . 77 VAL C . 25136 1 414 . 1 1 80 80 VAL CA C 13 66.811 0.3 . 1 . . . . 77 VAL CA . 25136 1 415 . 1 1 80 80 VAL CG1 C 13 20.448 0.3 . 1 . . . . 77 VAL CG1 . 25136 1 416 . 1 1 80 80 VAL CG2 C 13 21.837 0.3 . 1 . . . . 77 VAL CG2 . 25136 1 417 . 1 1 80 80 VAL N N 15 121.280 0.3 . 1 . . . . 77 VAL N . 25136 1 418 . 1 1 81 81 PHE H H 1 7.813 0.020 . 1 . . . . 78 PHE H . 25136 1 419 . 1 1 81 81 PHE C C 13 176.991 0.3 . 1 . . . . 78 PHE C . 25136 1 420 . 1 1 81 81 PHE CA C 13 60.043 0.3 . 1 . . . . 78 PHE CA . 25136 1 421 . 1 1 81 81 PHE CB C 13 38.379 0.3 . 1 . . . . 78 PHE CB . 25136 1 422 . 1 1 81 81 PHE N N 15 122.022 0.3 . 1 . . . . 78 PHE N . 25136 1 423 . 1 1 82 82 LEU H H 1 8.210 0.020 . 1 . . . . 79 LEU H . 25136 1 424 . 1 1 82 82 LEU C C 13 178.729 0.3 . 1 . . . . 79 LEU C . 25136 1 425 . 1 1 82 82 LEU CA C 13 57.514 0.3 . 1 . . . . 79 LEU CA . 25136 1 426 . 1 1 82 82 LEU CD2 C 13 26.141 0.3 . 1 . . . . 79 LEU CD2 . 25136 1 427 . 1 1 82 82 LEU N N 15 117.806 0.3 . 1 . . . . 79 LEU N . 25136 1 428 . 1 1 83 83 SER H H 1 7.829 0.020 . 1 . . . . 80 SER H . 25136 1 429 . 1 1 83 83 SER C C 13 175.308 0.3 . 1 . . . . 80 SER C . 25136 1 430 . 1 1 83 83 SER CA C 13 62.076 0.3 . 1 . . . . 80 SER CA . 25136 1 431 . 1 1 83 83 SER CB C 13 63.117 0.3 . 1 . . . . 80 SER CB . 25136 1 432 . 1 1 83 83 SER N N 15 113.715 0.3 . 1 . . . . 80 SER N . 25136 1 433 . 1 1 84 84 CYS H H 1 7.715 0.020 . 1 . . . . 81 CYS H . 25136 1 434 . 1 1 84 84 CYS C C 13 177.741 0.3 . 1 . . . . 81 CYS C . 25136 1 435 . 1 1 84 84 CYS CA C 13 62.553 0.3 . 1 . . . . 81 CYS CA . 25136 1 436 . 1 1 84 84 CYS CB C 13 26.870 0.3 . 1 . . . . 81 CYS CB . 25136 1 437 . 1 1 84 84 CYS N N 15 120.141 0.3 . 1 . . . . 81 CYS N . 25136 1 438 . 1 1 85 85 ILE H H 1 7.752 0.020 . 1 . . . . 82 ILE H . 25136 1 439 . 1 1 85 85 ILE C C 13 178.232 0.3 . 1 . . . . 82 ILE C . 25136 1 440 . 1 1 85 85 ILE CA C 13 63.785 0.3 . 1 . . . . 82 ILE CA . 25136 1 441 . 1 1 85 85 ILE CG1 C 13 30.945 0.3 . 1 . . . . 82 ILE CG1 . 25136 1 442 . 1 1 85 85 ILE CG2 C 13 18.079 0.3 . 1 . . . . 82 ILE CG2 . 25136 1 443 . 1 1 85 85 ILE CD1 C 13 12.007 0.3 . 1 . . . . 82 ILE CD1 . 25136 1 444 . 1 1 85 85 ILE N N 15 118.435 0.3 . 1 . . . . 82 ILE N . 25136 1 445 . 1 1 86 86 ALA H H 1 8.170 0.020 . 1 . . . . 83 ALA H . 25136 1 446 . 1 1 86 86 ALA C C 13 178.867 0.3 . 1 . . . . 83 ALA C . 25136 1 447 . 1 1 86 86 ALA CA C 13 55.192 0.3 . 1 . . . . 83 ALA CA . 25136 1 448 . 1 1 86 86 ALA CB C 13 18.054 0.3 . 1 . . . . 83 ALA CB . 25136 1 449 . 1 1 86 86 ALA N N 15 122.882 0.3 . 1 . . . . 83 ALA N . 25136 1 450 . 1 1 87 87 MET H H 1 7.705 0.020 . 1 . . . . 84 MET H . 25136 1 451 . 1 1 87 87 MET C C 13 177.775 0.3 . 1 . . . . 84 MET C . 25136 1 452 . 1 1 87 87 MET CA C 13 57.213 0.3 . 1 . . . . 84 MET CA . 25136 1 453 . 1 1 87 87 MET CB C 13 32.542 0.3 . 1 . . . . 84 MET CB . 25136 1 454 . 1 1 87 87 MET N N 15 113.644 0.3 . 1 . . . . 84 MET N . 25136 1 455 . 1 1 88 88 MET H H 1 7.824 0.020 . 1 . . . . 85 MET H . 25136 1 456 . 1 1 88 88 MET C C 13 177.170 0.3 . 1 . . . . 85 MET C . 25136 1 457 . 1 1 88 88 MET CA C 13 57.297 0.3 . 1 . . . . 85 MET CA . 25136 1 458 . 1 1 88 88 MET CB C 13 32.200 0.3 . 1 . . . . 85 MET CB . 25136 1 459 . 1 1 88 88 MET N N 15 118.680 0.3 . 1 . . . . 85 MET N . 25136 1 460 . 1 1 89 89 CYS H H 1 7.968 0.020 . 1 . . . . 86 CYS H . 25136 1 461 . 1 1 89 89 CYS C C 13 174.232 0.3 . 1 . . . . 86 CYS C . 25136 1 462 . 1 1 89 89 CYS CA C 13 60.044 0.3 . 1 . . . . 86 CYS CA . 25136 1 463 . 1 1 89 89 CYS CB C 13 28.701 0.3 . 1 . . . . 86 CYS CB . 25136 1 464 . 1 1 89 89 CYS N N 15 117.626 0.3 . 1 . . . . 86 CYS N . 25136 1 465 . 1 1 90 90 ASN H H 1 7.988 0.020 . 1 . . . . 87 ASN H . 25136 1 466 . 1 1 90 90 ASN C C 13 173.804 0.3 . 1 . . . . 87 ASN C . 25136 1 467 . 1 1 90 90 ASN CA C 13 53.289 0.3 . 1 . . . . 87 ASN CA . 25136 1 468 . 1 1 90 90 ASN CB C 13 39.471 0.3 . 1 . . . . 87 ASN CB . 25136 1 469 . 1 1 90 90 ASN N N 15 119.993 0.3 . 1 . . . . 87 ASN N . 25136 1 470 . 1 1 91 91 GLU H H 1 7.663 0.020 . 1 . . . . 88 GLU H . 25136 1 471 . 1 1 91 91 GLU CA C 13 58.039 0.3 . 1 . . . . 88 GLU CA . 25136 1 472 . 1 1 91 91 GLU N N 15 125.532 0.3 . 1 . . . . 88 GLU N . 25136 1 stop_ save_