################################### # 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_native_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode native_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15316 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Native_GCN4p-wt_cond _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 HNCACB' . . . 15316 1 2 '3D HNCO' . . . 15316 1 3 '3D HCCH-TOCSY' . . . 15316 1 4 '3D 1H-13C NOESY' . . . 15316 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 $Felix . . 15316 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 1 1 GLY HA2 H 1 3.87 . . . . . . . 0 Gly HA2 . 15316 1 2 . 1 1 1 1 GLY HA3 H 1 3.83 . . . . . . . 0 Gly HA3 . 15316 1 3 . 1 1 1 1 GLY C C 13 175.0 . . . . . . . 0 Gly C . 15316 1 4 . 1 1 1 1 GLY CA C 13 43.4 . . . . . . . 0 Gly CA . 15316 1 5 . 1 1 2 2 SER HA H 1 4.11 . . . . . . . 1 Ser HA . 15316 1 6 . 1 1 2 2 SER C C 13 175.0 . . . . . . . 1 Ser C . 15316 1 7 . 1 1 2 2 SER CB C 13 64.5 . . . . . . . 1 Ser CB . 15316 1 8 . 1 1 3 3 MET H H 1 8.94 . . . . . . . 2 Met H . 15316 1 9 . 1 1 3 3 MET HA H 1 4.18 . . . . . . . 2 Met HA . 15316 1 10 . 1 1 3 3 MET HB2 H 1 2.49 . . . . . . . 2 Met HB2 . 15316 1 11 . 1 1 3 3 MET HB3 H 1 2.17 . . . . . . . 2 Met HB3 . 15316 1 12 . 1 1 3 3 MET HG2 H 1 2.57 . . . . . . . 2 Met Hg . 15316 1 13 . 1 1 3 3 MET HG3 H 1 2.57 . . . . . . . 2 Met Hg . 15316 1 14 . 1 1 3 3 MET C C 13 176.7 . . . . . . . 2 Met C . 15316 1 15 . 1 1 3 3 MET CA C 13 58.2 . . . . . . . 2 Met CA . 15316 1 16 . 1 1 3 3 MET CB C 13 31.6 . . . . . . . 2 Met CB . 15316 1 17 . 1 1 3 3 MET CG C 13 31.9 . . . . . . . 2 Met Cg . 15316 1 18 . 1 1 3 3 MET N N 15 122.6 . . . . . . . 2 Met N . 15316 1 19 . 1 1 4 4 LYS H H 1 8.22 . . . . . . . 3 Lys H . 15316 1 20 . 1 1 4 4 LYS HA H 1 4.11 . . . . . . . 3 Lys HA . 15316 1 21 . 1 1 4 4 LYS HB2 H 1 1.76 . . . . . . . 3 Lys HB2 . 15316 1 22 . 1 1 4 4 LYS HB3 H 1 1.44 . . . . . . . 3 Lys HB3 . 15316 1 23 . 1 1 4 4 LYS HE2 H 1 3.03 . . . . . . . 3 Lys He . 15316 1 24 . 1 1 4 4 LYS HE3 H 1 3.03 . . . . . . . 3 Lys He . 15316 1 25 . 1 1 4 4 LYS HG2 H 1 1.60 . . . . . . . 3 Lys Hg . 15316 1 26 . 1 1 4 4 LYS HG3 H 1 1.60 . . . . . . . 3 Lys Hg . 15316 1 27 . 1 1 4 4 LYS C C 13 177.3 . . . . . . . 3 Lys C . 15316 1 28 . 1 1 4 4 LYS CA C 13 58.2 . . . . . . . 3 Lys CA . 15316 1 29 . 1 1 4 4 LYS CB C 13 31.6 . . . . . . . 3 Lys CB . 15316 1 30 . 1 1 4 4 LYS CD C 13 27.9 . . . . . . . 3 Lys Cd . 15316 1 31 . 1 1 4 4 LYS CE C 13 41.7 . . . . . . . 3 Lys Ce . 15316 1 32 . 1 1 4 4 LYS CG C 13 23.9 . . . . . . . 3 Lys Cg . 15316 1 33 . 1 1 4 4 LYS N N 15 119.8 . . . . . . . 3 Lys N . 15316 1 34 . 1 1 5 5 GLN H H 1 7.76 . . . . . . . 4 Gln H . 15316 1 35 . 1 1 5 5 GLN HA H 1 4.13 . . . . . . . 4 Gln HA . 15316 1 36 . 1 1 5 5 GLN HG2 H 1 2.44 . . . . . . . 4 Gln Hg . 15316 1 37 . 1 1 5 5 GLN HG3 H 1 2.44 . . . . . . . 4 Gln Hg . 15316 1 38 . 1 1 5 5 GLN C C 13 180.1 . . . . . . . 4 Gln C . 15316 1 39 . 1 1 5 5 GLN CA C 13 58.6 . . . . . . . 4 Gln CA . 15316 1 40 . 1 1 5 5 GLN CB C 13 27.9 . . . . . . . 4 Gln CB . 15316 1 41 . 1 1 5 5 GLN CG C 13 34.0 . . . . . . . 4 Gln Cg . 15316 1 42 . 1 1 5 5 GLN N N 15 117.0 . . . . . . . 4 Gln N . 15316 1 43 . 1 1 6 6 LEU H H 1 7.85 . . . . . . . 5 Leu H . 15316 1 44 . 1 1 6 6 LEU HA H 1 4.13 . . . . . . . 5 Leu HA . 15316 1 45 . 1 1 6 6 LEU HB2 H 1 1.44 . . . . . . . 5 Leu HB . 15316 1 46 . 1 1 6 6 LEU HB3 H 1 1.44 . . . . . . . 5 Leu HB . 15316 1 47 . 1 1 6 6 LEU HD11 H 1 0.87 . . . . . . . 5 Leu Hd . 15316 1 48 . 1 1 6 6 LEU HD12 H 1 0.87 . . . . . . . 5 Leu Hd . 15316 1 49 . 1 1 6 6 LEU HD13 H 1 0.87 . . . . . . . 5 Leu Hd . 15316 1 50 . 1 1 6 6 LEU HD21 H 1 0.87 . . . . . . . 5 Leu Hd . 15316 1 51 . 1 1 6 6 LEU HD22 H 1 0.87 . . . . . . . 5 Leu Hd . 15316 1 52 . 1 1 6 6 LEU HD23 H 1 0.87 . . . . . . . 5 Leu Hd . 15316 1 53 . 1 1 6 6 LEU C C 13 180.4 . . . . . . . 5 Leu C . 15316 1 54 . 1 1 6 6 LEU CA C 13 57.2 . . . . . . . 5 Leu CA . 15316 1 55 . 1 1 6 6 LEU CB C 13 42.3 . . . . . . . 5 Leu CB . 15316 1 56 . 1 1 6 6 LEU CD1 C 13 23.1 . . . . . . . 5 Leu Cd1 . 15316 1 57 . 1 1 6 6 LEU CD2 C 13 22.0 . . . . . . . 5 Leu Cd2 . 15316 1 58 . 1 1 6 6 LEU CG C 13 25.7 . . . . . . . 5 Leu Cg . 15316 1 59 . 1 1 6 6 LEU N N 15 121.4 . . . . . . . 5 Leu N . 15316 1 60 . 1 1 7 7 GLU H H 1 8.70 . . . . . . . 6 Glu H . 15316 1 61 . 1 1 7 7 GLU HA H 1 3.75 . . . . . . . 6 Glu HA . 15316 1 62 . 1 1 7 7 GLU HB2 H 1 2.25 . . . . . . . 6 Glu HB . 15316 1 63 . 1 1 7 7 GLU HB3 H 1 2.25 . . . . . . . 6 Glu HB . 15316 1 64 . 1 1 7 7 GLU HG2 H 1 2.50 . . . . . . . 6 Glu Hg2 . 15316 1 65 . 1 1 7 7 GLU HG3 H 1 2.18 . . . . . . . 6 Glu Hg3 . 15316 1 66 . 1 1 7 7 GLU C C 13 180.4 . . . . . . . 6 Glu C . 15316 1 67 . 1 1 7 7 GLU CA C 13 59.6 . . . . . . . 6 Glu CA . 15316 1 68 . 1 1 7 7 GLU CB C 13 29.3 . . . . . . . 6 Glu CB . 15316 1 69 . 1 1 7 7 GLU CG C 13 35.3 . . . . . . . 6 Glu Cg . 15316 1 70 . 1 1 7 7 GLU N N 15 115.7 . . . . . . . 6 Glu N . 15316 1 71 . 1 1 8 8 ASP H H 1 8.68 . . . . . . . 7 Asp H . 15316 1 72 . 1 1 8 8 ASP HA H 1 4.35 . . . . . . . 7 Asp HA . 15316 1 73 . 1 1 8 8 ASP HB2 H 1 2.86 . . . . . . . 7 Asp HB2 . 15316 1 74 . 1 1 8 8 ASP HB3 H 1 2.71 . . . . . . . 7 Asp HB3 . 15316 1 75 . 1 1 8 8 ASP C C 13 178.9 . . . . . . . 7 Asp C . 15316 1 76 . 1 1 8 8 ASP CA C 13 56.8 . . . . . . . 7 Asp CA . 15316 1 77 . 1 1 8 8 ASP CB C 13 39.1 . . . . . . . 7 Asp CB . 15316 1 78 . 1 1 8 8 ASP N N 15 120.2 . . . . . . . 7 Asp N . 15316 1 79 . 1 1 9 9 LYS H H 1 7.91 . . . . . . . 8 Lys H . 15316 1 80 . 1 1 9 9 LYS HA H 1 4.19 . . . . . . . 8 Lys HA . 15316 1 81 . 1 1 9 9 LYS HB2 H 1 1.60 . . . . . . . 8 Lys HB2 . 15316 1 82 . 1 1 9 9 LYS HB3 H 1 1.76 . . . . . . . 8 Lys HB3 . 15316 1 83 . 1 1 9 9 LYS HE2 H 1 3.06 . . . . . . . 8 Lys He . 15316 1 84 . 1 1 9 9 LYS HE3 H 1 3.06 . . . . . . . 8 Lys He . 15316 1 85 . 1 1 9 9 LYS C C 13 179.5 . . . . . . . 8 Lys C . 15316 1 86 . 1 1 9 9 LYS CA C 13 57.7 . . . . . . . 8 Lys CA . 15316 1 87 . 1 1 9 9 LYS CB C 13 30.7 . . . . . . . 8 Lys CB . 15316 1 88 . 1 1 9 9 LYS CD C 13 27.3 . . . . . . . 8 Lys Cd . 15316 1 89 . 1 1 9 9 LYS CE C 13 41.9 . . . . . . . 8 Lys Ce . 15316 1 90 . 1 1 9 9 LYS CG C 13 23.9 . . . . . . . 8 Lys Cg . 15316 1 91 . 1 1 9 9 LYS N N 15 123.7 . . . . . . . 8 Lys N . 15316 1 92 . 1 1 10 10 VAL H H 1 8.46 . . . . . . . 9 Val H . 15316 1 93 . 1 1 10 10 VAL HA H 1 3.38 . . . . . . . 9 Val HA . 15316 1 94 . 1 1 10 10 VAL HB H 1 2.25 . . . . . . . 9 Val HB . 15316 1 95 . 1 1 10 10 VAL HG11 H 1 1.04 . . . . . . . 9 Val Hg1 . 15316 1 96 . 1 1 10 10 VAL HG12 H 1 1.04 . . . . . . . 9 Val Hg1 . 15316 1 97 . 1 1 10 10 VAL HG13 H 1 1.04 . . . . . . . 9 Val Hg1 . 15316 1 98 . 1 1 10 10 VAL HG21 H 1 0.88 . . . . . . . 9 Val Hg2 . 15316 1 99 . 1 1 10 10 VAL HG22 H 1 0.88 . . . . . . . 9 Val Hg2 . 15316 1 100 . 1 1 10 10 VAL HG23 H 1 0.88 . . . . . . . 9 Val Hg2 . 15316 1 101 . 1 1 10 10 VAL C C 13 177.3 . . . . . . . 9 Val C . 15316 1 102 . 1 1 10 10 VAL CA C 13 67.5 . . . . . . . 9 Val CA . 15316 1 103 . 1 1 10 10 VAL CB C 13 31.1 . . . . . . . 9 Val CB . 15316 1 104 . 1 1 10 10 VAL CG1 C 13 24.4 . . . . . . . 9 Val Cg1 . 15316 1 105 . 1 1 10 10 VAL CG2 C 13 20.7 . . . . . . . 9 Val Cg2 . 15316 1 106 . 1 1 10 10 VAL N N 15 120.3 . . . . . . . 9 Val N . 15316 1 107 . 1 1 11 11 GLU H H 1 7.76 . . . . . . . 10 Glu H . 15316 1 108 . 1 1 11 11 GLU HA H 1 3.94 . . . . . . . 10 Glu HA . 15316 1 109 . 1 1 11 11 GLU HB2 H 1 2.08 . . . . . . . 10 Glu HB . 15316 1 110 . 1 1 11 11 GLU HB3 H 1 2.08 . . . . . . . 10 Glu HB . 15316 1 111 . 1 1 11 11 GLU HG2 H 1 2.19 . . . . . . . 10 Glu Hg . 15316 1 112 . 1 1 11 11 GLU HG3 H 1 2.19 . . . . . . . 10 Glu Hg . 15316 1 113 . 1 1 11 11 GLU C C 13 179.5 . . . . . . . 10 Glu C . 15316 1 114 . 1 1 11 11 GLU CA C 13 59.1 . . . . . . . 10 Glu CA . 15316 1 115 . 1 1 11 11 GLU CB C 13 28.8 . . . . . . . 10 Glu CB . 15316 1 116 . 1 1 11 11 GLU CG C 13 35.4 . . . . . . . 10 Glu Cg . 15316 1 117 . 1 1 11 11 GLU N N 15 117.6 . . . . . . . 10 Glu N . 15316 1 118 . 1 1 12 12 GLU H H 1 8.15 . . . . . . . 11 Glu H . 15316 1 119 . 1 1 12 12 GLU HA H 1 4.43 . . . . . . . 11 Glu HA . 15316 1 120 . 1 1 12 12 GLU HB2 H 1 2.09 . . . . . . . 11 Glu HB . 15316 1 121 . 1 1 12 12 GLU HB3 H 1 2.09 . . . . . . . 11 Glu HB . 15316 1 122 . 1 1 12 12 GLU HG2 H 1 2.41 . . . . . . . 11 Glu Hg2 . 15316 1 123 . 1 1 12 12 GLU HG3 H 1 2.33 . . . . . . . 11 Glu Hg3 . 15316 1 124 . 1 1 12 12 GLU C C 13 179.7 . . . . . . . 11 Glu C . 15316 1 125 . 1 1 12 12 GLU CA C 13 58.1 . . . . . . . 11 Glu CA . 15316 1 126 . 1 1 12 12 GLU CB C 13 29.3 . . . . . . . 11 Glu CB . 15316 1 127 . 1 1 12 12 GLU CG C 13 35.5 . . . . . . . 11 Glu Cg . 15316 1 128 . 1 1 12 12 GLU N N 15 121.2 . . . . . . . 11 Glu N . 15316 1 129 . 1 1 13 13 LEU H H 1 8.68 . . . . . . . 12 Leu H . 15316 1 130 . 1 1 13 13 LEU HA H 1 4.03 . . . . . . . 12 Leu HA . 15316 1 131 . 1 1 13 13 LEU HB2 H 1 1.28 . . . . . . . 12 Leu HB . 15316 1 132 . 1 1 13 13 LEU HB3 H 1 1.28 . . . . . . . 12 Leu HB . 15316 1 133 . 1 1 13 13 LEU HD11 H 1 0.87 . . . . . . . 12 Leu Hd . 15316 1 134 . 1 1 13 13 LEU HD12 H 1 0.87 . . . . . . . 12 Leu Hd . 15316 1 135 . 1 1 13 13 LEU HD13 H 1 0.87 . . . . . . . 12 Leu Hd . 15316 1 136 . 1 1 13 13 LEU HD21 H 1 0.87 . . . . . . . 12 Leu Hd . 15316 1 137 . 1 1 13 13 LEU HD22 H 1 0.87 . . . . . . . 12 Leu Hd . 15316 1 138 . 1 1 13 13 LEU HD23 H 1 0.87 . . . . . . . 12 Leu Hd . 15316 1 139 . 1 1 13 13 LEU C C 13 179.6 . . . . . . . 12 Leu C . 15316 1 140 . 1 1 13 13 LEU CA C 13 57.7 . . . . . . . 12 Leu CA . 15316 1 141 . 1 1 13 13 LEU CB C 13 42.8 . . . . . . . 12 Leu CB . 15316 1 142 . 1 1 13 13 LEU CD1 C 13 22.3 . . . . . . . 12 Leu Cd . 15316 1 143 . 1 1 13 13 LEU CD2 C 13 22.3 . . . . . . . 12 Leu Cd . 15316 1 144 . 1 1 13 13 LEU CG C 13 27.3 . . . . . . . 12 Leu Cg . 15316 1 145 . 1 1 13 13 LEU N N 15 120.8 . . . . . . . 12 Leu N . 15316 1 146 . 1 1 14 14 LEU H H 1 9.07 . . . . . . . 13 Leu H . 15316 1 147 . 1 1 14 14 LEU HA H 1 4.10 . . . . . . . 13 Leu HA . 15316 1 148 . 1 1 14 14 LEU HB2 H 1 1.92 . . . . . . . 13 Leu HB . 15316 1 149 . 1 1 14 14 LEU HB3 H 1 1.92 . . . . . . . 13 Leu HB . 15316 1 150 . 1 1 14 14 LEU HD11 H 1 0.87 . . . . . . . 13 Leu Hd . 15316 1 151 . 1 1 14 14 LEU HD12 H 1 0.87 . . . . . . . 13 Leu Hd . 15316 1 152 . 1 1 14 14 LEU HD13 H 1 0.87 . . . . . . . 13 Leu Hd . 15316 1 153 . 1 1 14 14 LEU HD21 H 1 0.87 . . . . . . . 13 Leu Hd . 15316 1 154 . 1 1 14 14 LEU HD22 H 1 0.87 . . . . . . . 13 Leu Hd . 15316 1 155 . 1 1 14 14 LEU HD23 H 1 0.87 . . . . . . . 13 Leu Hd . 15316 1 156 . 1 1 14 14 LEU C C 13 180.0 . . . . . . . 13 Leu C . 15316 1 157 . 1 1 14 14 LEU CA C 13 57.7 . . . . . . . 13 Leu CA . 15316 1 158 . 1 1 14 14 LEU CB C 13 41.4 . . . . . . . 13 Leu CB . 15316 1 159 . 1 1 14 14 LEU CD1 C 13 23.4 . . . . . . . 13 Leu Cd . 15316 1 160 . 1 1 14 14 LEU CD2 C 13 23.4 . . . . . . . 13 Leu Cd . 15316 1 161 . 1 1 14 14 LEU CG C 13 25.5 . . . . . . . 13 Leu Cg . 15316 1 162 . 1 1 14 14 LEU N N 15 122.3 . . . . . . . 13 Leu N . 15316 1 163 . 1 1 15 15 SER H H 1 7.80 . . . . . . . 14 Ser H . 15316 1 164 . 1 1 15 15 SER HA H 1 4.10 . . . . . . . 14 Ser HA . 15316 1 165 . 1 1 15 15 SER HB2 H 1 4.10 . . . . . . . 14 Ser HB . 15316 1 166 . 1 1 15 15 SER HB3 H 1 4.10 . . . . . . . 14 Ser HB . 15316 1 167 . 1 1 15 15 SER C C 13 177.8 . . . . . . . 14 Ser C . 15316 1 168 . 1 1 15 15 SER CA C 13 61.0 . . . . . . . 14 Ser CA . 15316 1 169 . 1 1 15 15 SER CB C 13 62.4 . . . . . . . 14 Ser CB . 15316 1 170 . 1 1 15 15 SER N N 15 114.8 . . . . . . . 14 Ser N . 15316 1 171 . 1 1 16 16 LYS H H 1 8.32 . . . . . . . 15 Lys H . 15316 1 172 . 1 1 16 16 LYS HA H 1 4.14 . . . . . . . 15 Lys HA . 15316 1 173 . 1 1 16 16 LYS HB2 H 1 1.84 . . . . . . . 15 Lys HB2 . 15316 1 174 . 1 1 16 16 LYS HB3 H 1 1.68 . . . . . . . 15 Lys HB3 . 15316 1 175 . 1 1 16 16 LYS HE2 H 1 2.94 . . . . . . . 15 Lys He . 15316 1 176 . 1 1 16 16 LYS HE3 H 1 2.94 . . . . . . . 15 Lys He . 15316 1 177 . 1 1 16 16 LYS HG2 H 1 1.44 . . . . . . . 15 Lys Hg . 15316 1 178 . 1 1 16 16 LYS HG3 H 1 1.44 . . . . . . . 15 Lys Hg . 15316 1 179 . 1 1 16 16 LYS C C 13 178.9 . . . . . . . 15 Lys C . 15316 1 180 . 1 1 16 16 LYS CA C 13 59.1 . . . . . . . 15 Lys CA . 15316 1 181 . 1 1 16 16 LYS CB C 13 32.5 . . . . . . . 15 Lys CB . 15316 1 182 . 1 1 16 16 LYS CD C 13 25.2 . . . . . . . 15 Lys Cd . 15316 1 183 . 1 1 16 16 LYS CE C 13 41.5 . . . . . . . 15 Lys Ce . 15316 1 184 . 1 1 16 16 LYS CG C 13 28.9 . . . . . . . 15 Lys Cg . 15316 1 185 . 1 1 16 16 LYS N N 15 122.7 . . . . . . . 15 Lys N . 15316 1 186 . 1 1 17 17 ASN H H 1 8.84 . . . . . . . 16 Asn H . 15316 1 187 . 1 1 17 17 ASN HA H 1 4.34 . . . . . . . 16 Asn HA . 15316 1 188 . 1 1 17 17 ASN HB2 H 1 3.30 . . . . . . . 16 Asn HB2 . 15316 1 189 . 1 1 17 17 ASN HB3 H 1 2.73 . . . . . . . 16 Asn HB3 . 15316 1 190 . 1 1 17 17 ASN C C 13 177.4 . . . . . . . 16 Asn C . 15316 1 191 . 1 1 17 17 ASN CA C 13 56.8 . . . . . . . 16 Asn CA . 15316 1 192 . 1 1 17 17 ASN CB C 13 38.6 . . . . . . . 16 Asn CB . 15316 1 193 . 1 1 17 17 ASN N N 15 119.9 . . . . . . . 16 Asn N . 15316 1 194 . 1 1 18 18 TYR H H 1 8.23 . . . . . . . 17 Tyr H . 15316 1 195 . 1 1 18 18 TYR HA H 1 4.39 . . . . . . . 17 Tyr HA . 15316 1 196 . 1 1 18 18 TYR HB2 H 1 3.22 . . . . . . . 17 Tyr HB . 15316 1 197 . 1 1 18 18 TYR HB3 H 1 3.22 . . . . . . . 17 Tyr HB . 15316 1 198 . 1 1 18 18 TYR HD1 H 1 7.07 . . . . . . . 17 Tyr Hd . 15316 1 199 . 1 1 18 18 TYR HD2 H 1 7.07 . . . . . . . 17 Tyr Hd . 15316 1 200 . 1 1 18 18 TYR HE1 H 1 6.82 . . . . . . . 17 Tyr He . 15316 1 201 . 1 1 18 18 TYR HE2 H 1 6.82 . . . . . . . 17 Tyr He . 15316 1 202 . 1 1 18 18 TYR C C 13 178.2 . . . . . . . 17 Tyr C . 15316 1 203 . 1 1 18 18 TYR CA C 13 60.5 . . . . . . . 17 Tyr CA . 15316 1 204 . 1 1 18 18 TYR CB C 13 37.7 . . . . . . . 17 Tyr CB . 15316 1 205 . 1 1 18 18 TYR N N 15 120.4 . . . . . . . 17 Tyr N . 15316 1 206 . 1 1 19 19 HIS H H 1 7.87 . . . . . . . 18 His H . 15316 1 207 . 1 1 19 19 HIS HA H 1 4.37 . . . . . . . 18 His HA . 15316 1 208 . 1 1 19 19 HIS HB2 H 1 3.38 . . . . . . . 18 His HB . 15316 1 209 . 1 1 19 19 HIS HB3 H 1 3.38 . . . . . . . 18 His HB . 15316 1 210 . 1 1 19 19 HIS HD2 H 1 7.23 . . . . . . . 18 His Hd2 . 15316 1 211 . 1 1 19 19 HIS HE1 H 1 8.22 . . . . . . . 18 His He1 . 15316 1 212 . 1 1 19 19 HIS C C 13 178.4 . . . . . . . 18 His C . 15316 1 213 . 1 1 19 19 HIS CA C 13 59.1 . . . . . . . 18 His CA . 15316 1 214 . 1 1 19 19 HIS CB C 13 28.3 . . . . . . . 18 His CB . 15316 1 215 . 1 1 19 19 HIS N N 15 117.0 . . . . . . . 18 His N . 15316 1 216 . 1 1 20 20 LEU H H 1 8.60 . . . . . . . 19 Leu H . 15316 1 217 . 1 1 20 20 LEU HA H 1 3.99 . . . . . . . 19 Leu HA . 15316 1 218 . 1 1 20 20 LEU HB2 H 1 1.28 . . . . . . . 19 Leu HB . 15316 1 219 . 1 1 20 20 LEU HB3 H 1 1.28 . . . . . . . 19 Leu HB . 15316 1 220 . 1 1 20 20 LEU HD11 H 1 0.94 . . . . . . . 19 Leu Hd . 15316 1 221 . 1 1 20 20 LEU HD12 H 1 0.94 . . . . . . . 19 Leu Hd . 15316 1 222 . 1 1 20 20 LEU HD13 H 1 0.94 . . . . . . . 19 Leu Hd . 15316 1 223 . 1 1 20 20 LEU HD21 H 1 0.94 . . . . . . . 19 Leu Hd . 15316 1 224 . 1 1 20 20 LEU HD22 H 1 0.94 . . . . . . . 19 Leu Hd . 15316 1 225 . 1 1 20 20 LEU HD23 H 1 0.94 . . . . . . . 19 Leu Hd . 15316 1 226 . 1 1 20 20 LEU HG H 1 2.09 . . . . . . . 19 Leu Hg . 15316 1 227 . 1 1 20 20 LEU C C 13 178.9 . . . . . . . 19 Leu C . 15316 1 228 . 1 1 20 20 LEU CA C 13 57.7 . . . . . . . 19 Leu CA . 15316 1 229 . 1 1 20 20 LEU CB C 13 43.2 . . . . . . . 19 Leu CB . 15316 1 230 . 1 1 20 20 LEU CG C 13 26.3 . . . . . . . 19 Leu Cg . 15316 1 231 . 1 1 20 20 LEU N N 15 121.2 . . . . . . . 19 Leu N . 15316 1 232 . 1 1 21 21 GLU H H 1 8.87 . . . . . . . 20 Glu H . 15316 1 233 . 1 1 21 21 GLU HA H 1 3.86 . . . . . . . 20 Glu HA . 15316 1 234 . 1 1 21 21 GLU HB2 H 1 2.25 . . . . . . . 20 Glu HB . 15316 1 235 . 1 1 21 21 GLU HB3 H 1 2.25 . . . . . . . 20 Glu HB . 15316 1 236 . 1 1 21 21 GLU HG2 H 1 2.49 . . . . . . . 20 Glu Hg2 . 15316 1 237 . 1 1 21 21 GLU HG3 H 1 2.25 . . . . . . . 20 Glu Hg3 . 15316 1 238 . 1 1 21 21 GLU C C 13 180.5 . . . . . . . 20 Glu C . 15316 1 239 . 1 1 21 21 GLU CA C 13 59.6 . . . . . . . 20 Glu CA . 15316 1 240 . 1 1 21 21 GLU CB C 13 28.8 . . . . . . . 20 Glu CB . 15316 1 241 . 1 1 21 21 GLU CG C 13 36.4 . . . . . . . 20 Glu Cg . 15316 1 242 . 1 1 21 21 GLU N N 15 119.8 . . . . . . . 20 Glu N . 15316 1 243 . 1 1 22 22 ASN H H 1 7.76 . . . . . . . 21 Asn H . 15316 1 244 . 1 1 22 22 ASN HA H 1 4.45 . . . . . . . 21 Asn HA . 15316 1 245 . 1 1 22 22 ASN HB2 H 1 2.73 . . . . . . . 21 Asn HB2 . 15316 1 246 . 1 1 22 22 ASN HB3 H 1 2.81 . . . . . . . 21 Asn HB3 . 15316 1 247 . 1 1 22 22 ASN C C 13 178.1 . . . . . . . 21 Asn C . 15316 1 248 . 1 1 22 22 ASN CA C 13 55.4 . . . . . . . 21 Asn CA . 15316 1 249 . 1 1 22 22 ASN CB C 13 37.2 . . . . . . . 21 Asn CB . 15316 1 250 . 1 1 22 22 ASN N N 15 119.2 . . . . . . . 21 Asn N . 15316 1 251 . 1 1 23 23 GLU H H 1 8.02 . . . . . . . 22 Glu H . 15316 1 252 . 1 1 23 23 GLU HA H 1 4.43 . . . . . . . 22 Glu HA . 15316 1 253 . 1 1 23 23 GLU HB2 H 1 2.09 . . . . . . . 22 Glu HB . 15316 1 254 . 1 1 23 23 GLU HB3 H 1 2.09 . . . . . . . 22 Glu HB . 15316 1 255 . 1 1 23 23 GLU HG2 H 1 2.25 . . . . . . . 22 Glu Hg2 . 15316 1 256 . 1 1 23 23 GLU HG3 H 1 2.16 . . . . . . . 22 Glu Hg3 . 15316 1 257 . 1 1 23 23 GLU C C 13 178.3 . . . . . . . 22 Glu C . 15316 1 258 . 1 1 23 23 GLU CA C 13 58.2 . . . . . . . 22 Glu CA . 15316 1 259 . 1 1 23 23 GLU CB C 13 29.7 . . . . . . . 22 Glu CB . 15316 1 260 . 1 1 23 23 GLU CG C 13 36.3 . . . . . . . 22 Glu Cg . 15316 1 261 . 1 1 23 23 GLU N N 15 124.0 . . . . . . . 22 Glu N . 15316 1 262 . 1 1 24 24 VAL H H 1 8.70 . . . . . . . 23 Val H . 15316 1 263 . 1 1 24 24 VAL HA H 1 3.40 . . . . . . . 23 Val HA . 15316 1 264 . 1 1 24 24 VAL HB H 1 2.08 . . . . . . . 23 Val HB . 15316 1 265 . 1 1 24 24 VAL HG11 H 1 1.04 . . . . . . . 23 Val Hg1 . 15316 1 266 . 1 1 24 24 VAL HG12 H 1 1.04 . . . . . . . 23 Val Hg1 . 15316 1 267 . 1 1 24 24 VAL HG13 H 1 1.04 . . . . . . . 23 Val Hg1 . 15316 1 268 . 1 1 24 24 VAL HG21 H 1 0.88 . . . . . . . 23 Val Hg2 . 15316 1 269 . 1 1 24 24 VAL HG22 H 1 0.88 . . . . . . . 23 Val Hg2 . 15316 1 270 . 1 1 24 24 VAL HG23 H 1 0.88 . . . . . . . 23 Val Hg2 . 15316 1 271 . 1 1 24 24 VAL C C 13 177.5 . . . . . . . 23 Val C . 15316 1 272 . 1 1 24 24 VAL CA C 13 67.0 . . . . . . . 23 Val CA . 15316 1 273 . 1 1 24 24 VAL CB C 13 31.1 . . . . . . . 23 Val CB . 15316 1 274 . 1 1 24 24 VAL CG1 C 13 25.0 . . . . . . . 23 Val Cg1 . 15316 1 275 . 1 1 24 24 VAL CG2 C 13 21.0 . . . . . . . 23 Val Cg2 . 15316 1 276 . 1 1 24 24 VAL N N 15 120.3 . . . . . . . 23 Val N . 15316 1 277 . 1 1 25 25 ALA H H 1 7.77 . . . . . . . 24 Ala H . 15316 1 278 . 1 1 25 25 ALA HA H 1 4.04 . . . . . . . 24 Ala HA . 15316 1 279 . 1 1 25 25 ALA HB1 H 1 1.44 . . . . . . . 24 Ala HB . 15316 1 280 . 1 1 25 25 ALA HB2 H 1 1.44 . . . . . . . 24 Ala HB . 15316 1 281 . 1 1 25 25 ALA HB3 H 1 1.44 . . . . . . . 24 Ala HB . 15316 1 282 . 1 1 25 25 ALA C C 13 180.5 . . . . . . . 24 Ala C . 15316 1 283 . 1 1 25 25 ALA CA C 13 54.9 . . . . . . . 24 Ala CA . 15316 1 284 . 1 1 25 25 ALA CB C 13 17.6 . . . . . . . 24 Ala CB . 15316 1 285 . 1 1 25 25 ALA N N 15 120.0 . . . . . . . 24 Ala N . 15316 1 286 . 1 1 26 26 ARG H H 1 7.92 . . . . . . . 25 Arg H . 15316 1 287 . 1 1 26 26 ARG HA H 1 4.00 . . . . . . . 25 Arg HA . 15316 1 288 . 1 1 26 26 ARG HB2 H 1 1.84 . . . . . . . 25 Arg HB . 15316 1 289 . 1 1 26 26 ARG HB3 H 1 1.84 . . . . . . . 25 Arg HB . 15316 1 290 . 1 1 26 26 ARG HD2 H 1 3.42 . . . . . . . 25 Arg Hd2 . 15316 1 291 . 1 1 26 26 ARG HD3 H 1 2.99 . . . . . . . 25 Arg Hd3 . 15316 1 292 . 1 1 26 26 ARG HG2 H 1 2.17 . . . . . . . 25 Arg Hg . 15316 1 293 . 1 1 26 26 ARG HG3 H 1 2.17 . . . . . . . 25 Arg Hg . 15316 1 294 . 1 1 26 26 ARG C C 13 178.5 . . . . . . . 25 Arg C . 15316 1 295 . 1 1 26 26 ARG CA C 13 59.1 . . . . . . . 25 Arg CA . 15316 1 296 . 1 1 26 26 ARG CB C 13 30.2 . . . . . . . 25 Arg CB . 15316 1 297 . 1 1 26 26 ARG CD C 13 42.4 . . . . . . . 25 Arg Cd . 15316 1 298 . 1 1 26 26 ARG CG C 13 26.8 . . . . . . . 25 Arg Cg . 15316 1 299 . 1 1 26 26 ARG N N 15 119.9 . . . . . . . 25 Arg N . 15316 1 300 . 1 1 27 27 LEU H H 1 8.45 . . . . . . . 26 Leu H . 15316 1 301 . 1 1 27 27 LEU HA H 1 3.94 . . . . . . . 26 Leu HA . 15316 1 302 . 1 1 27 27 LEU HB2 H 1 1.92 . . . . . . . 26 Leu HB2 . 15316 1 303 . 1 1 27 27 LEU HB3 H 1 1.28 . . . . . . . 26 Leu HB3 . 15316 1 304 . 1 1 27 27 LEU HD11 H 1 0.87 . . . . . . . 26 Leu Hd . 15316 1 305 . 1 1 27 27 LEU HD12 H 1 0.87 . . . . . . . 26 Leu Hd . 15316 1 306 . 1 1 27 27 LEU HD13 H 1 0.87 . . . . . . . 26 Leu Hd . 15316 1 307 . 1 1 27 27 LEU HD21 H 1 0.87 . . . . . . . 26 Leu Hd . 15316 1 308 . 1 1 27 27 LEU HD22 H 1 0.87 . . . . . . . 26 Leu Hd . 15316 1 309 . 1 1 27 27 LEU HD23 H 1 0.87 . . . . . . . 26 Leu Hd . 15316 1 310 . 1 1 27 27 LEU C C 13 179.2 . . . . . . . 26 Leu C . 15316 1 311 . 1 1 27 27 LEU CA C 13 57.7 . . . . . . . 26 Leu CA . 15316 1 312 . 1 1 27 27 LEU CB C 13 43.7 . . . . . . . 26 Leu CB . 15316 1 313 . 1 1 27 27 LEU CD1 C 13 23.1 . . . . . . . 26 Leu Cd . 15316 1 314 . 1 1 27 27 LEU CD2 C 13 23.1 . . . . . . . 26 Leu Cd . 15316 1 315 . 1 1 27 27 LEU CG C 13 27.3 . . . . . . . 26 Leu Cg . 15316 1 316 . 1 1 27 27 LEU N N 15 120.6 . . . . . . . 26 Leu N . 15316 1 317 . 1 1 28 28 LYS H H 1 9.02 . . . . . . . 27 Lys H . 15316 1 318 . 1 1 28 28 LYS HA H 1 3.78 . . . . . . . 27 Lys HA . 15316 1 319 . 1 1 28 28 LYS HB2 H 1 1.76 . . . . . . . 27 Lys HB2 . 15316 1 320 . 1 1 28 28 LYS HB3 H 1 1.28 . . . . . . . 27 Lys HB3 . 15316 1 321 . 1 1 28 28 LYS HE2 H 1 2.89 . . . . . . . 27 Lys He . 15316 1 322 . 1 1 28 28 LYS HE3 H 1 2.89 . . . . . . . 27 Lys He . 15316 1 323 . 1 1 28 28 LYS HG2 H 1 1.60 . . . . . . . 27 Lys Hg . 15316 1 324 . 1 1 28 28 LYS HG3 H 1 1.60 . . . . . . . 27 Lys Hg . 15316 1 325 . 1 1 28 28 LYS C C 13 179.5 . . . . . . . 27 Lys C . 15316 1 326 . 1 1 28 28 LYS CA C 13 60.5 . . . . . . . 27 Lys CA . 15316 1 327 . 1 1 28 28 LYS CB C 13 32.1 . . . . . . . 27 Lys CB . 15316 1 328 . 1 1 28 28 LYS CD C 13 29.2 . . . . . . . 27 Lys Cd . 15316 1 329 . 1 1 28 28 LYS CE C 13 41.4 . . . . . . . 27 Lys Ce . 15316 1 330 . 1 1 28 28 LYS CG C 13 27.1 . . . . . . . 27 Lys Cg . 15316 1 331 . 1 1 28 28 LYS N N 15 118.8 . . . . . . . 27 Lys N . 15316 1 332 . 1 1 29 29 LYS H H 1 7.30 . . . . . . . 28 Lys H . 15316 1 333 . 1 1 29 29 LYS HA H 1 4.11 . . . . . . . 28 Lys HA . 15316 1 334 . 1 1 29 29 LYS HB2 H 1 1.92 . . . . . . . 28 Lys HB2 . 15316 1 335 . 1 1 29 29 LYS HB3 H 1 1.68 . . . . . . . 28 Lys HB3 . 15316 1 336 . 1 1 29 29 LYS HE2 H 1 3.01 . . . . . . . 28 Lys He . 15316 1 337 . 1 1 29 29 LYS HE3 H 1 3.01 . . . . . . . 28 Lys He . 15316 1 338 . 1 1 29 29 LYS HG2 H 1 1.52 . . . . . . . 28 Lys Hg . 15316 1 339 . 1 1 29 29 LYS HG3 H 1 1.52 . . . . . . . 28 Lys Hg . 15316 1 340 . 1 1 29 29 LYS C C 13 179.3 . . . . . . . 28 Lys C . 15316 1 341 . 1 1 29 29 LYS CA C 13 58.2 . . . . . . . 28 Lys CA . 15316 1 342 . 1 1 29 29 LYS CB C 13 32.1 . . . . . . . 28 Lys CB . 15316 1 343 . 1 1 29 29 LYS CD C 13 28.4 . . . . . . . 28 Lys Cd . 15316 1 344 . 1 1 29 29 LYS CE C 13 41.2 . . . . . . . 28 Lys Ce . 15316 1 345 . 1 1 29 29 LYS CG C 13 24.7 . . . . . . . 28 Lys Cg . 15316 1 346 . 1 1 29 29 LYS N N 15 117.1 . . . . . . . 28 Lys N . 15316 1 347 . 1 1 30 30 LEU H H 1 7.42 . . . . . . . 29 Leu H . 15316 1 348 . 1 1 30 30 LEU HA H 1 4.18 . . . . . . . 29 Leu HA . 15316 1 349 . 1 1 30 30 LEU HB2 H 1 1.60 . . . . . . . 29 Leu HB . 15316 1 350 . 1 1 30 30 LEU HB3 H 1 1.60 . . . . . . . 29 Leu HB . 15316 1 351 . 1 1 30 30 LEU HD11 H 1 0.96 . . . . . . . 29 Leu Hd . 15316 1 352 . 1 1 30 30 LEU HD12 H 1 0.96 . . . . . . . 29 Leu Hd . 15316 1 353 . 1 1 30 30 LEU HD13 H 1 0.96 . . . . . . . 29 Leu Hd . 15316 1 354 . 1 1 30 30 LEU HD21 H 1 0.96 . . . . . . . 29 Leu Hd . 15316 1 355 . 1 1 30 30 LEU HD22 H 1 0.96 . . . . . . . 29 Leu Hd . 15316 1 356 . 1 1 30 30 LEU HD23 H 1 0.96 . . . . . . . 29 Leu Hd . 15316 1 357 . 1 1 30 30 LEU HG H 1 2.09 . . . . . . . 29 Leu Hg . 15316 1 358 . 1 1 30 30 LEU C C 13 179.1 . . . . . . . 29 Leu C . 15316 1 359 . 1 1 30 30 LEU CA C 13 56.8 . . . . . . . 29 Leu CA . 15316 1 360 . 1 1 30 30 LEU CB C 13 42.3 . . . . . . . 29 Leu CB . 15316 1 361 . 1 1 30 30 LEU CD1 C 13 22.3 . . . . . . . 29 Leu Cd . 15316 1 362 . 1 1 30 30 LEU CD2 C 13 22.3 . . . . . . . 29 Leu Cd . 15316 1 363 . 1 1 30 30 LEU CG C 13 25.0 . . . . . . . 29 Leu Cg . 15316 1 364 . 1 1 30 30 LEU N N 15 118.8 . . . . . . . 29 Leu N . 15316 1 365 . 1 1 31 31 VAL H H 1 7.67 . . . . . . . 30 Val H . 15316 1 366 . 1 1 31 31 VAL HA H 1 4.11 . . . . . . . 30 Val HA . 15316 1 367 . 1 1 31 31 VAL HB H 1 2.17 . . . . . . . 30 Val HB . 15316 1 368 . 1 1 31 31 VAL HG11 H 1 0.96 . . . . . . . 30 Val Hg . 15316 1 369 . 1 1 31 31 VAL HG12 H 1 0.96 . . . . . . . 30 Val Hg . 15316 1 370 . 1 1 31 31 VAL HG13 H 1 0.96 . . . . . . . 30 Val Hg . 15316 1 371 . 1 1 31 31 VAL HG21 H 1 0.96 . . . . . . . 30 Val Hg . 15316 1 372 . 1 1 31 31 VAL HG22 H 1 0.96 . . . . . . . 30 Val Hg . 15316 1 373 . 1 1 31 31 VAL HG23 H 1 0.96 . . . . . . . 30 Val Hg . 15316 1 374 . 1 1 31 31 VAL C C 13 176.5 . . . . . . . 30 Val C . 15316 1 375 . 1 1 31 31 VAL CA C 13 61.9 . . . . . . . 30 Val CA . 15316 1 376 . 1 1 31 31 VAL CB C 13 32.1 . . . . . . . 30 Val CB . 15316 1 377 . 1 1 31 31 VAL CG1 C 13 21.2 . . . . . . . 30 Val Cg1 . 15316 1 378 . 1 1 31 31 VAL CG2 C 13 21.2 . . . . . . . 30 Val Cg2 . 15316 1 379 . 1 1 31 31 VAL N N 15 113.4 . . . . . . . 30 Val N . 15316 1 380 . 1 1 32 32 GLY H H 1 7.87 . . . . . . . 31 Gly H . 15316 1 381 . 1 1 32 32 GLY HA2 H 1 4.11 . . . . . . . 31 Gly HA2 . 15316 1 382 . 1 1 32 32 GLY HA3 H 1 3.86 . . . . . . . 31 Gly HA3 . 15316 1 383 . 1 1 32 32 GLY C C 13 174.4 . . . . . . . 31 Gly C . 15316 1 384 . 1 1 32 32 GLY CA C 13 45.6 . . . . . . . 31 Gly CA . 15316 1 385 . 1 1 32 32 GLY N N 15 109.8 . . . . . . . 31 Gly N . 15316 1 386 . 1 1 33 33 GLU H H 1 7.83 . . . . . . . 32 Glu H . 15316 1 387 . 1 1 33 33 GLU HA H 1 4.21 . . . . . . . 32 Glu HA . 15316 1 388 . 1 1 33 33 GLU HG2 H 1 2.33 . . . . . . . 32 Glu Hg2 . 15316 1 389 . 1 1 33 33 GLU HG3 H 1 2.12 . . . . . . . 32 Glu Hg3 . 15316 1 390 . 1 1 33 33 GLU CA C 13 57.2 . . . . . . . 32 Glu CA . 15316 1 391 . 1 1 33 33 GLU CB C 13 21.6 . . . . . . . 32 Glu CB . 15316 1 392 . 1 1 33 33 GLU CG C 13 35.5 . . . . . . . 32 Glu Cg . 15316 1 393 . 1 1 33 33 GLU N N 15 125.7 . . . . . . . 32 Glu N . 15316 1 stop_ save_