################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34289 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.002 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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 'C shifts from the HNCO otherwise shifts were extracted from the HSQC spectra' _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' . . . 34289 1 2 '2D 1H-13C HSQC aliphatic' . . . 34289 1 3 '2D 1H-13C HSQC aromatic' . . . 34289 1 4 '3D HNCO' . . . 34289 1 5 '3D HN(CO)CA' . . . 34289 1 6 '3D HNCACB' . . . 34289 1 7 '3D CBCA(CO)NH' . . . 34289 1 8 '3D HCCH-TOCSY' . . . 34289 1 9 '3D HCCH-TOCSY' . . . 34289 1 10 '3D 1H-15N NOESY' . . . 34289 1 11 '3D 1H-13C NOESY aliphatic' . . . 34289 1 12 '3D 1H-13C NOESY aromatic' . . . 34289 1 13 '1D 113Cd' . . . 34289 1 14 '2D 1H-113Cd HSQC-TOCSY' . . . 34289 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ASN HA H 1 3.814 0.020 . 1 . . . . A 1 ASN HA . 34289 1 2 . 1 1 1 1 ASN HB2 H 1 2.548 0.020 . 2 . . . . A 1 ASN HB2 . 34289 1 3 . 1 1 1 1 ASN HB3 H 1 2.657 0.020 . 2 . . . . A 1 ASN HB3 . 34289 1 4 . 1 1 1 1 ASN HD21 H 1 7.590 0.020 . 1 . . . . A 1 ASN HD21 . 34289 1 5 . 1 1 1 1 ASN HD22 H 1 6.851 0.020 . 1 . . . . A 1 ASN HD22 . 34289 1 6 . 1 1 1 1 ASN CA C 13 54.143 0.3 . 1 . . . . A 1 ASN CA . 34289 1 7 . 1 1 1 1 ASN CB C 13 41.633 0.3 . 1 . . . . A 1 ASN CB . 34289 1 8 . 1 1 1 1 ASN ND2 N 15 113.191 0.3 . 1 . . . . A 1 ASN ND2 . 34289 1 9 . 1 1 2 2 GLU HA H 1 4.277 0.020 . 1 . . . . A 2 GLU HA . 34289 1 10 . 1 1 2 2 GLU HB2 H 1 1.860 0.020 . 1 . . . . A 2 GLU HB2 . 34289 1 11 . 1 1 2 2 GLU HB3 H 1 1.860 0.020 . 1 . . . . A 2 GLU HB3 . 34289 1 12 . 1 1 2 2 GLU HG2 H 1 2.177 0.020 . 2 . . . . A 2 GLU HG2 . 34289 1 13 . 1 1 2 2 GLU HG3 H 1 2.206 0.020 . 2 . . . . A 2 GLU HG3 . 34289 1 14 . 1 1 2 2 GLU C C 13 175.747 0.3 . 1 . . . . A 2 GLU C . 34289 1 15 . 1 1 2 2 GLU CA C 13 56.296 0.3 . 1 . . . . A 2 GLU CA . 34289 1 16 . 1 1 2 2 GLU CB C 13 30.745 0.3 . 1 . . . . A 2 GLU CB . 34289 1 17 . 1 1 2 2 GLU CG C 13 36.375 0.3 . 1 . . . . A 2 GLU CG . 34289 1 18 . 1 1 3 3 LEU H H 1 8.512 0.020 . 1 . . . . A 3 LEU H . 34289 1 19 . 1 1 3 3 LEU HA H 1 4.397 0.020 . 1 . . . . A 3 LEU HA . 34289 1 20 . 1 1 3 3 LEU HB2 H 1 1.507 0.020 . 1 . . . . A 3 LEU HB2 . 34289 1 21 . 1 1 3 3 LEU HB3 H 1 1.507 0.020 . 1 . . . . A 3 LEU HB3 . 34289 1 22 . 1 1 3 3 LEU HG H 1 1.477 0.020 . 1 . . . . A 3 LEU HG . 34289 1 23 . 1 1 3 3 LEU HD11 H 1 0.742 0.020 . 2 . . . . A 3 LEU HD11 . 34289 1 24 . 1 1 3 3 LEU HD12 H 1 0.742 0.020 . 2 . . . . A 3 LEU HD12 . 34289 1 25 . 1 1 3 3 LEU HD13 H 1 0.742 0.020 . 2 . . . . A 3 LEU HD13 . 34289 1 26 . 1 1 3 3 LEU HD21 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD21 . 34289 1 27 . 1 1 3 3 LEU HD22 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD22 . 34289 1 28 . 1 1 3 3 LEU HD23 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD23 . 34289 1 29 . 1 1 3 3 LEU C C 13 175.937 0.3 . 1 . . . . A 3 LEU C . 34289 1 30 . 1 1 3 3 LEU CA C 13 54.382 0.3 . 1 . . . . A 3 LEU CA . 34289 1 31 . 1 1 3 3 LEU CB C 13 42.925 0.3 . 1 . . . . A 3 LEU CB . 34289 1 32 . 1 1 3 3 LEU CG C 13 26.793 0.3 . 1 . . . . A 3 LEU CG . 34289 1 33 . 1 1 3 3 LEU CD1 C 13 23.850 0.3 . 1 . . . . A 3 LEU CD1 . 34289 1 34 . 1 1 3 3 LEU CD2 C 13 24.409 0.3 . 1 . . . . A 3 LEU CD2 . 34289 1 35 . 1 1 3 3 LEU N N 15 124.125 0.3 . 1 . . . . A 3 LEU N . 34289 1 36 . 1 1 4 4 ARG H H 1 8.288 0.020 . 1 . . . . A 4 ARG H . 34289 1 37 . 1 1 4 4 ARG HA H 1 4.433 0.020 . 1 . . . . A 4 ARG HA . 34289 1 38 . 1 1 4 4 ARG HB2 H 1 1.729 0.020 . 1 . . . . A 4 ARG HB2 . 34289 1 39 . 1 1 4 4 ARG HB3 H 1 1.729 0.020 . 1 . . . . A 4 ARG HB3 . 34289 1 40 . 1 1 4 4 ARG HG2 H 1 1.658 0.020 . 1 . . . . A 4 ARG HG2 . 34289 1 41 . 1 1 4 4 ARG HG3 H 1 1.658 0.020 . 1 . . . . A 4 ARG HG3 . 34289 1 42 . 1 1 4 4 ARG HD2 H 1 3.135 0.020 . 1 . . . . A 4 ARG HD2 . 34289 1 43 . 1 1 4 4 ARG HD3 H 1 3.135 0.020 . 1 . . . . A 4 ARG HD3 . 34289 1 44 . 1 1 4 4 ARG C C 13 174.809 0.3 . 1 . . . . A 4 ARG C . 34289 1 45 . 1 1 4 4 ARG CA C 13 54.930 0.3 . 1 . . . . A 4 ARG CA . 34289 1 46 . 1 1 4 4 ARG CB C 13 31.211 0.3 . 1 . . . . A 4 ARG CB . 34289 1 47 . 1 1 4 4 ARG CG C 13 26.884 0.3 . 1 . . . . A 4 ARG CG . 34289 1 48 . 1 1 4 4 ARG CD C 13 43.243 0.3 . 1 . . . . A 4 ARG CD . 34289 1 49 . 1 1 4 4 ARG N N 15 122.957 0.3 . 1 . . . . A 4 ARG N . 34289 1 50 . 1 1 5 5 CYS H H 1 8.299 0.020 . 1 . . . . A 5 CYS H . 34289 1 51 . 1 1 5 5 CYS HA H 1 3.820 0.020 . 1 . . . . A 5 CYS HA . 34289 1 52 . 1 1 5 5 CYS HB2 H 1 2.849 0.020 . 2 . . . . A 5 CYS HB2 . 34289 1 53 . 1 1 5 5 CYS HB3 H 1 3.051 0.020 . 2 . . . . A 5 CYS HB3 . 34289 1 54 . 1 1 5 5 CYS C C 13 174.832 0.3 . 1 . . . . A 5 CYS C . 34289 1 55 . 1 1 5 5 CYS CA C 13 60.660 0.3 . 1 . . . . A 5 CYS CA . 34289 1 56 . 1 1 5 5 CYS CB C 13 29.448 0.3 . 1 . . . . A 5 CYS CB . 34289 1 57 . 1 1 5 5 CYS N N 15 122.626 0.3 . 1 . . . . A 5 CYS N . 34289 1 58 . 1 1 6 6 GLY H H 1 8.384 0.020 . 1 . . . . A 6 GLY H . 34289 1 59 . 1 1 6 6 GLY HA2 H 1 3.013 0.020 . 2 . . . . A 6 GLY HA2 . 34289 1 60 . 1 1 6 6 GLY HA3 H 1 3.866 0.020 . 2 . . . . A 6 GLY HA3 . 34289 1 61 . 1 1 6 6 GLY C C 13 174.070 0.3 . 1 . . . . A 6 GLY C . 34289 1 62 . 1 1 6 6 GLY CA C 13 46.489 0.3 . 1 . . . . A 6 GLY CA . 34289 1 63 . 1 1 6 6 GLY N N 15 114.885 0.3 . 1 . . . . A 6 GLY N . 34289 1 64 . 1 1 7 7 CYS H H 1 8.496 0.020 . 1 . . . . A 7 CYS H . 34289 1 65 . 1 1 7 7 CYS HA H 1 5.066 0.020 . 1 . . . . A 7 CYS HA . 34289 1 66 . 1 1 7 7 CYS HB2 H 1 3.116 0.020 . 2 . . . . A 7 CYS HB2 . 34289 1 67 . 1 1 7 7 CYS HB3 H 1 3.612 0.020 . 2 . . . . A 7 CYS HB3 . 34289 1 68 . 1 1 7 7 CYS C C 13 175.215 0.3 . 1 . . . . A 7 CYS C . 34289 1 69 . 1 1 7 7 CYS CA C 13 56.958 0.3 . 1 . . . . A 7 CYS CA . 34289 1 70 . 1 1 7 7 CYS CB C 13 29.863 0.3 . 1 . . . . A 7 CYS CB . 34289 1 71 . 1 1 7 7 CYS N N 15 127.360 0.3 . 1 . . . . A 7 CYS N . 34289 1 72 . 1 1 8 8 PRO HA H 1 4.387 0.020 . 1 . . . . A 8 PRO HA . 34289 1 73 . 1 1 8 8 PRO HB2 H 1 2.007 0.020 . 2 . . . . A 8 PRO HB2 . 34289 1 74 . 1 1 8 8 PRO HB3 H 1 2.376 0.020 . 2 . . . . A 8 PRO HB3 . 34289 1 75 . 1 1 8 8 PRO HG2 H 1 2.105 0.020 . 1 . . . . A 8 PRO HG2 . 34289 1 76 . 1 1 8 8 PRO HG3 H 1 2.105 0.020 . 1 . . . . A 8 PRO HG3 . 34289 1 77 . 1 1 8 8 PRO HD2 H 1 4.166 0.020 . 2 . . . . A 8 PRO HD2 . 34289 1 78 . 1 1 8 8 PRO HD3 H 1 4.232 0.020 . 2 . . . . A 8 PRO HD3 . 34289 1 79 . 1 1 8 8 PRO C C 13 177.107 0.3 . 1 . . . . A 8 PRO C . 34289 1 80 . 1 1 8 8 PRO CA C 13 65.006 0.3 . 1 . . . . A 8 PRO CA . 34289 1 81 . 1 1 8 8 PRO CB C 13 32.297 0.3 . 1 . . . . A 8 PRO CB . 34289 1 82 . 1 1 8 8 PRO CG C 13 27.269 0.3 . 1 . . . . A 8 PRO CG . 34289 1 83 . 1 1 8 8 PRO CD C 13 51.661 0.3 . 1 . . . . A 8 PRO CD . 34289 1 84 . 1 1 9 9 ASP H H 1 7.512 0.020 . 1 . . . . A 9 ASP H . 34289 1 85 . 1 1 9 9 ASP HA H 1 4.775 0.020 . 1 . . . . A 9 ASP HA . 34289 1 86 . 1 1 9 9 ASP HB2 H 1 2.357 0.020 . 2 . . . . A 9 ASP HB2 . 34289 1 87 . 1 1 9 9 ASP HB3 H 1 2.821 0.020 . 2 . . . . A 9 ASP HB3 . 34289 1 88 . 1 1 9 9 ASP C C 13 173.260 0.3 . 1 . . . . A 9 ASP C . 34289 1 89 . 1 1 9 9 ASP CA C 13 54.088 0.3 . 1 . . . . A 9 ASP CA . 34289 1 90 . 1 1 9 9 ASP CB C 13 42.123 0.3 . 1 . . . . A 9 ASP CB . 34289 1 91 . 1 1 9 9 ASP N N 15 115.939 0.3 . 1 . . . . A 9 ASP N . 34289 1 92 . 1 1 10 10 CYS H H 1 7.809 0.020 . 1 . . . . A 10 CYS H . 34289 1 93 . 1 1 10 10 CYS HA H 1 4.157 0.020 . 1 . . . . A 10 CYS HA . 34289 1 94 . 1 1 10 10 CYS HB2 H 1 3.345 0.020 . 2 . . . . A 10 CYS HB2 . 34289 1 95 . 1 1 10 10 CYS HB3 H 1 3.508 0.020 . 2 . . . . A 10 CYS HB3 . 34289 1 96 . 1 1 10 10 CYS C C 13 174.166 0.3 . 1 . . . . A 10 CYS C . 34289 1 97 . 1 1 10 10 CYS CA C 13 58.323 0.3 . 1 . . . . A 10 CYS CA . 34289 1 98 . 1 1 10 10 CYS CB C 13 32.591 0.3 . 1 . . . . A 10 CYS CB . 34289 1 99 . 1 1 10 10 CYS N N 15 121.677 0.3 . 1 . . . . A 10 CYS N . 34289 1 100 . 1 1 11 11 HIS H H 1 8.382 0.020 . 1 . . . . A 11 HIS H . 34289 1 101 . 1 1 11 11 HIS HA H 1 4.874 0.020 . 1 . . . . A 11 HIS HA . 34289 1 102 . 1 1 11 11 HIS HB2 H 1 3.178 0.020 . 2 . . . . A 11 HIS HB2 . 34289 1 103 . 1 1 11 11 HIS HB3 H 1 3.236 0.020 . 2 . . . . A 11 HIS HB3 . 34289 1 104 . 1 1 11 11 HIS HD2 H 1 7.081 0.020 . 1 . . . . A 11 HIS HD2 . 34289 1 105 . 1 1 11 11 HIS HE1 H 1 7.809 0.020 . 1 . . . . A 11 HIS HE1 . 34289 1 106 . 1 1 11 11 HIS C C 13 175.283 0.3 . 1 . . . . A 11 HIS C . 34289 1 107 . 1 1 11 11 HIS CA C 13 55.741 0.3 . 1 . . . . A 11 HIS CA . 34289 1 108 . 1 1 11 11 HIS CB C 13 30.911 0.3 . 1 . . . . A 11 HIS CB . 34289 1 109 . 1 1 11 11 HIS CD2 C 13 119.263 0.3 . 1 . . . . A 11 HIS CD2 . 34289 1 110 . 1 1 11 11 HIS CE1 C 13 138.472 0.3 . 1 . . . . A 11 HIS CE1 . 34289 1 111 . 1 1 11 11 HIS N N 15 128.420 0.3 . 1 . . . . A 11 HIS N . 34289 1 112 . 1 1 11 11 HIS ND1 N 15 222.254 0.3 . 1 . . . . A 11 HIS ND1 . 34289 1 113 . 1 1 11 11 HIS NE2 N 15 175.150 0.3 . 1 . . . . A 11 HIS NE2 . 34289 1 114 . 1 1 12 12 CYS H H 1 8.414 0.020 . 1 . . . . A 12 CYS H . 34289 1 115 . 1 1 12 12 CYS HA H 1 3.928 0.020 . 1 . . . . A 12 CYS HA . 34289 1 116 . 1 1 12 12 CYS HB2 H 1 2.734 0.020 . 2 . . . . A 12 CYS HB2 . 34289 1 117 . 1 1 12 12 CYS HB3 H 1 3.040 0.020 . 2 . . . . A 12 CYS HB3 . 34289 1 118 . 1 1 12 12 CYS C C 13 175.127 0.3 . 1 . . . . A 12 CYS C . 34289 1 119 . 1 1 12 12 CYS CA C 13 61.866 0.3 . 1 . . . . A 12 CYS CA . 34289 1 120 . 1 1 12 12 CYS CB C 13 31.228 0.3 . 1 . . . . A 12 CYS CB . 34289 1 121 . 1 1 12 12 CYS N N 15 122.815 0.3 . 1 . . . . A 12 CYS N . 34289 1 122 . 1 1 13 13 LYS H H 1 8.529 0.020 . 1 . . . . A 13 LYS H . 34289 1 123 . 1 1 13 13 LYS HA H 1 4.602 0.020 . 1 . . . . A 13 LYS HA . 34289 1 124 . 1 1 13 13 LYS HB2 H 1 1.640 0.020 . 1 . . . . A 13 LYS HB2 . 34289 1 125 . 1 1 13 13 LYS HB3 H 1 1.640 0.020 . 1 . . . . A 13 LYS HB3 . 34289 1 126 . 1 1 13 13 LYS HG2 H 1 1.328 0.020 . 2 . . . . A 13 LYS HG2 . 34289 1 127 . 1 1 13 13 LYS HG3 H 1 1.430 0.020 . 2 . . . . A 13 LYS HG3 . 34289 1 128 . 1 1 13 13 LYS HD2 H 1 1.522 0.020 . 2 . . . . A 13 LYS HD2 . 34289 1 129 . 1 1 13 13 LYS HD3 H 1 1.574 0.020 . 2 . . . . A 13 LYS HD3 . 34289 1 130 . 1 1 13 13 LYS HE2 H 1 2.938 0.020 . 1 . . . . A 13 LYS HE2 . 34289 1 131 . 1 1 13 13 LYS HE3 H 1 2.938 0.020 . 1 . . . . A 13 LYS HE3 . 34289 1 132 . 1 1 13 13 LYS C C 13 176.534 0.3 . 1 . . . . A 13 LYS C . 34289 1 133 . 1 1 13 13 LYS CA C 13 54.932 0.3 . 1 . . . . A 13 LYS CA . 34289 1 134 . 1 1 13 13 LYS CB C 13 32.534 0.3 . 1 . . . . A 13 LYS CB . 34289 1 135 . 1 1 13 13 LYS CG C 13 24.966 0.3 . 1 . . . . A 13 LYS CG . 34289 1 136 . 1 1 13 13 LYS CD C 13 28.539 0.3 . 1 . . . . A 13 LYS CD . 34289 1 137 . 1 1 13 13 LYS CE C 13 42.155 0.3 . 1 . . . . A 13 LYS CE . 34289 1 138 . 1 1 13 13 LYS N N 15 122.189 0.3 . 1 . . . . A 13 LYS N . 34289 1 139 . 1 1 14 14 VAL H H 1 8.416 0.020 . 1 . . . . A 14 VAL H . 34289 1 140 . 1 1 14 14 VAL HA H 1 3.825 0.020 . 1 . . . . A 14 VAL HA . 34289 1 141 . 1 1 14 14 VAL HB H 1 1.672 0.020 . 1 . . . . A 14 VAL HB . 34289 1 142 . 1 1 14 14 VAL HG11 H 1 0.465 0.020 . 2 . . . . A 14 VAL HG11 . 34289 1 143 . 1 1 14 14 VAL HG12 H 1 0.465 0.020 . 2 . . . . A 14 VAL HG12 . 34289 1 144 . 1 1 14 14 VAL HG13 H 1 0.465 0.020 . 2 . . . . A 14 VAL HG13 . 34289 1 145 . 1 1 14 14 VAL HG21 H 1 0.673 0.020 . 2 . . . . A 14 VAL HG21 . 34289 1 146 . 1 1 14 14 VAL HG22 H 1 0.673 0.020 . 2 . . . . A 14 VAL HG22 . 34289 1 147 . 1 1 14 14 VAL HG23 H 1 0.673 0.020 . 2 . . . . A 14 VAL HG23 . 34289 1 148 . 1 1 14 14 VAL C C 13 174.678 0.3 . 1 . . . . A 14 VAL C . 34289 1 149 . 1 1 14 14 VAL CA C 13 61.461 0.3 . 1 . . . . A 14 VAL CA . 34289 1 150 . 1 1 14 14 VAL CB C 13 32.857 0.3 . 1 . . . . A 14 VAL CB . 34289 1 151 . 1 1 14 14 VAL CG1 C 13 20.259 0.3 . 1 . . . . A 14 VAL CG1 . 34289 1 152 . 1 1 14 14 VAL CG2 C 13 21.770 0.3 . 1 . . . . A 14 VAL CG2 . 34289 1 153 . 1 1 14 14 VAL N N 15 121.919 0.3 . 1 . . . . A 14 VAL N . 34289 1 154 . 1 1 15 15 ASP H H 1 8.655 0.020 . 1 . . . . A 15 ASP H . 34289 1 155 . 1 1 15 15 ASP HA H 1 4.774 0.020 . 1 . . . . A 15 ASP HA . 34289 1 156 . 1 1 15 15 ASP HB2 H 1 2.610 0.020 . 2 . . . . A 15 ASP HB2 . 34289 1 157 . 1 1 15 15 ASP HB3 H 1 2.779 0.020 . 2 . . . . A 15 ASP HB3 . 34289 1 158 . 1 1 15 15 ASP C C 13 175.652 0.3 . 1 . . . . A 15 ASP C . 34289 1 159 . 1 1 15 15 ASP CA C 13 51.245 0.3 . 1 . . . . A 15 ASP CA . 34289 1 160 . 1 1 15 15 ASP CB C 13 41.847 0.3 . 1 . . . . A 15 ASP CB . 34289 1 161 . 1 1 15 15 ASP N N 15 128.965 0.3 . 1 . . . . A 15 ASP N . 34289 1 162 . 1 1 16 16 PRO HA H 1 4.074 0.020 . 1 . . . . A 16 PRO HA . 34289 1 163 . 1 1 16 16 PRO HB2 H 1 1.975 0.020 . 2 . . . . A 16 PRO HB2 . 34289 1 164 . 1 1 16 16 PRO HB3 H 1 2.293 0.020 . 2 . . . . A 16 PRO HB3 . 34289 1 165 . 1 1 16 16 PRO HG2 H 1 2.032 0.020 . 1 . . . . A 16 PRO HG2 . 34289 1 166 . 1 1 16 16 PRO HG3 H 1 2.032 0.020 . 1 . . . . A 16 PRO HG3 . 34289 1 167 . 1 1 16 16 PRO HD2 H 1 3.869 0.020 . 2 . . . . A 16 PRO HD2 . 34289 1 168 . 1 1 16 16 PRO HD3 H 1 3.934 0.020 . 2 . . . . A 16 PRO HD3 . 34289 1 169 . 1 1 16 16 PRO C C 13 178.022 0.3 . 1 . . . . A 16 PRO C . 34289 1 170 . 1 1 16 16 PRO CA C 13 64.661 0.3 . 1 . . . . A 16 PRO CA . 34289 1 171 . 1 1 16 16 PRO CB C 13 32.146 0.3 . 1 . . . . A 16 PRO CB . 34289 1 172 . 1 1 16 16 PRO CG C 13 27.332 0.3 . 1 . . . . A 16 PRO CG . 34289 1 173 . 1 1 16 16 PRO CD C 13 50.836 0.3 . 1 . . . . A 16 PRO CD . 34289 1 174 . 1 1 17 17 GLU H H 1 8.493 0.020 . 1 . . . . A 17 GLU H . 34289 1 175 . 1 1 17 17 GLU HA H 1 4.231 0.020 . 1 . . . . A 17 GLU HA . 34289 1 176 . 1 1 17 17 GLU HB2 H 1 1.936 0.020 . 2 . . . . A 17 GLU HB2 . 34289 1 177 . 1 1 17 17 GLU HB3 H 1 2.121 0.020 . 2 . . . . A 17 GLU HB3 . 34289 1 178 . 1 1 17 17 GLU HG2 H 1 2.207 0.020 . 2 . . . . A 17 GLU HG2 . 34289 1 179 . 1 1 17 17 GLU HG3 H 1 2.304 0.020 . 2 . . . . A 17 GLU HG3 . 34289 1 180 . 1 1 17 17 GLU C C 13 177.031 0.3 . 1 . . . . A 17 GLU C . 34289 1 181 . 1 1 17 17 GLU CA C 13 57.084 0.3 . 1 . . . . A 17 GLU CA . 34289 1 182 . 1 1 17 17 GLU CB C 13 29.870 0.3 . 1 . . . . A 17 GLU CB . 34289 1 183 . 1 1 17 17 GLU CG C 13 36.673 0.3 . 1 . . . . A 17 GLU CG . 34289 1 184 . 1 1 17 17 GLU N N 15 115.471 0.3 . 1 . . . . A 17 GLU N . 34289 1 185 . 1 1 18 18 ARG H H 1 8.106 0.020 . 1 . . . . A 18 ARG H . 34289 1 186 . 1 1 18 18 ARG HA H 1 4.493 0.020 . 1 . . . . A 18 ARG HA . 34289 1 187 . 1 1 18 18 ARG HB2 H 1 1.581 0.020 . 2 . . . . A 18 ARG HB2 . 34289 1 188 . 1 1 18 18 ARG HB3 H 1 2.063 0.020 . 2 . . . . A 18 ARG HB3 . 34289 1 189 . 1 1 18 18 ARG HG2 H 1 1.533 0.020 . 1 . . . . A 18 ARG HG2 . 34289 1 190 . 1 1 18 18 ARG HG3 H 1 1.533 0.020 . 1 . . . . A 18 ARG HG3 . 34289 1 191 . 1 1 18 18 ARG HD2 H 1 3.239 0.020 . 1 . . . . A 18 ARG HD2 . 34289 1 192 . 1 1 18 18 ARG HD3 H 1 3.239 0.020 . 1 . . . . A 18 ARG HD3 . 34289 1 193 . 1 1 18 18 ARG C C 13 174.550 0.3 . 1 . . . . A 18 ARG C . 34289 1 194 . 1 1 18 18 ARG CA C 13 54.574 0.3 . 1 . . . . A 18 ARG CA . 34289 1 195 . 1 1 18 18 ARG CB C 13 30.924 0.3 . 1 . . . . A 18 ARG CB . 34289 1 196 . 1 1 18 18 ARG CG C 13 27.269 0.3 . 1 . . . . A 18 ARG CG . 34289 1 197 . 1 1 18 18 ARG CD C 13 43.234 0.3 . 1 . . . . A 18 ARG CD . 34289 1 198 . 1 1 18 18 ARG N N 15 120.486 0.3 . 1 . . . . A 18 ARG N . 34289 1 199 . 1 1 19 19 VAL H H 1 7.429 0.020 . 1 . . . . A 19 VAL H . 34289 1 200 . 1 1 19 19 VAL HA H 1 3.901 0.020 . 1 . . . . A 19 VAL HA . 34289 1 201 . 1 1 19 19 VAL HB H 1 1.911 0.020 . 1 . . . . A 19 VAL HB . 34289 1 202 . 1 1 19 19 VAL HG11 H 1 0.796 0.020 . 2 . . . . A 19 VAL HG11 . 34289 1 203 . 1 1 19 19 VAL HG12 H 1 0.796 0.020 . 2 . . . . A 19 VAL HG12 . 34289 1 204 . 1 1 19 19 VAL HG13 H 1 0.796 0.020 . 2 . . . . A 19 VAL HG13 . 34289 1 205 . 1 1 19 19 VAL HG21 H 1 0.872 0.020 . 2 . . . . A 19 VAL HG21 . 34289 1 206 . 1 1 19 19 VAL HG22 H 1 0.872 0.020 . 2 . . . . A 19 VAL HG22 . 34289 1 207 . 1 1 19 19 VAL HG23 H 1 0.872 0.020 . 2 . . . . A 19 VAL HG23 . 34289 1 208 . 1 1 19 19 VAL C C 13 174.660 0.3 . 1 . . . . A 19 VAL C . 34289 1 209 . 1 1 19 19 VAL CA C 13 62.272 0.3 . 1 . . . . A 19 VAL CA . 34289 1 210 . 1 1 19 19 VAL CB C 13 33.042 0.3 . 1 . . . . A 19 VAL CB . 34289 1 211 . 1 1 19 19 VAL CG1 C 13 20.735 0.3 . 1 . . . . A 19 VAL CG1 . 34289 1 212 . 1 1 19 19 VAL CG2 C 13 22.240 0.3 . 1 . . . . A 19 VAL CG2 . 34289 1 213 . 1 1 19 19 VAL N N 15 120.825 0.3 . 1 . . . . A 19 VAL N . 34289 1 214 . 1 1 20 20 PHE H H 1 8.241 0.020 . 1 . . . . A 20 PHE H . 34289 1 215 . 1 1 20 20 PHE HA H 1 4.580 0.020 . 1 . . . . A 20 PHE HA . 34289 1 216 . 1 1 20 20 PHE HB2 H 1 2.713 0.020 . 2 . . . . A 20 PHE HB2 . 34289 1 217 . 1 1 20 20 PHE HB3 H 1 2.842 0.020 . 2 . . . . A 20 PHE HB3 . 34289 1 218 . 1 1 20 20 PHE HD1 H 1 7.109 0.020 . 3 . . . . A 20 PHE HD1 . 34289 1 219 . 1 1 20 20 PHE HD2 H 1 7.251 0.020 . 3 . . . . A 20 PHE HD2 . 34289 1 220 . 1 1 20 20 PHE HE1 H 1 7.295 0.020 . 1 . . . . A 20 PHE HE1 . 34289 1 221 . 1 1 20 20 PHE HE2 H 1 7.295 0.020 . 1 . . . . A 20 PHE HE2 . 34289 1 222 . 1 1 20 20 PHE C C 13 174.775 0.3 . 1 . . . . A 20 PHE C . 34289 1 223 . 1 1 20 20 PHE CA C 13 57.254 0.3 . 1 . . . . A 20 PHE CA . 34289 1 224 . 1 1 20 20 PHE CB C 13 39.423 0.3 . 1 . . . . A 20 PHE CB . 34289 1 225 . 1 1 20 20 PHE CD1 C 13 131.755 0.3 . 1 . . . . A 20 PHE CD1 . 34289 1 226 . 1 1 20 20 PHE CD2 C 13 131.418 0.3 . 1 . . . . A 20 PHE CD2 . 34289 1 227 . 1 1 20 20 PHE CE1 C 13 129.972 0.3 . 1 . . . . A 20 PHE CE1 . 34289 1 228 . 1 1 20 20 PHE CE2 C 13 129.972 0.3 . 1 . . . . A 20 PHE CE2 . 34289 1 229 . 1 1 20 20 PHE N N 15 126.448 0.3 . 1 . . . . A 20 PHE N . 34289 1 230 . 1 1 21 21 ASN H H 1 8.548 0.020 . 1 . . . . A 21 ASN H . 34289 1 231 . 1 1 21 21 ASN HA H 1 5.488 0.020 . 1 . . . . A 21 ASN HA . 34289 1 232 . 1 1 21 21 ASN HB2 H 1 2.526 0.020 . 2 . . . . A 21 ASN HB2 . 34289 1 233 . 1 1 21 21 ASN HB3 H 1 2.610 0.020 . 2 . . . . A 21 ASN HB3 . 34289 1 234 . 1 1 21 21 ASN HD21 H 1 7.272 0.020 . 1 . . . . A 21 ASN HD21 . 34289 1 235 . 1 1 21 21 ASN HD22 H 1 6.649 0.020 . 1 . . . . A 21 ASN HD22 . 34289 1 236 . 1 1 21 21 ASN C C 13 175.276 0.3 . 1 . . . . A 21 ASN C . 34289 1 237 . 1 1 21 21 ASN CA C 13 52.896 0.3 . 1 . . . . A 21 ASN CA . 34289 1 238 . 1 1 21 21 ASN CB C 13 40.643 0.3 . 1 . . . . A 21 ASN CB . 34289 1 239 . 1 1 21 21 ASN N N 15 124.877 0.3 . 1 . . . . A 21 ASN N . 34289 1 240 . 1 1 21 21 ASN ND2 N 15 112.064 0.3 . 1 . . . . A 21 ASN ND2 . 34289 1 241 . 1 1 22 22 HIS H H 1 9.009 0.020 . 1 . . . . A 22 HIS H . 34289 1 242 . 1 1 22 22 HIS HA H 1 4.724 0.020 . 1 . . . . A 22 HIS HA . 34289 1 243 . 1 1 22 22 HIS HB2 H 1 3.009 0.020 . 2 . . . . A 22 HIS HB2 . 34289 1 244 . 1 1 22 22 HIS HB3 H 1 3.123 0.020 . 2 . . . . A 22 HIS HB3 . 34289 1 245 . 1 1 22 22 HIS HD2 H 1 6.958 0.020 . 1 . . . . A 22 HIS HD2 . 34289 1 246 . 1 1 22 22 HIS HE1 H 1 7.771 0.020 . 1 . . . . A 22 HIS HE1 . 34289 1 247 . 1 1 22 22 HIS C C 13 174.858 0.3 . 1 . . . . A 22 HIS C . 34289 1 248 . 1 1 22 22 HIS CA C 13 57.154 0.3 . 1 . . . . A 22 HIS CA . 34289 1 249 . 1 1 22 22 HIS CB C 13 33.328 0.3 . 1 . . . . A 22 HIS CB . 34289 1 250 . 1 1 22 22 HIS CD2 C 13 119.738 0.3 . 1 . . . . A 22 HIS CD2 . 34289 1 251 . 1 1 22 22 HIS CE1 C 13 138.944 0.3 . 1 . . . . A 22 HIS CE1 . 34289 1 252 . 1 1 22 22 HIS N N 15 121.869 0.3 . 1 . . . . A 22 HIS N . 34289 1 253 . 1 1 22 22 HIS ND1 N 15 223.433 0.3 . 1 . . . . A 22 HIS ND1 . 34289 1 254 . 1 1 22 22 HIS NE2 N 15 175.905 0.3 . 1 . . . . A 22 HIS NE2 . 34289 1 255 . 1 1 23 23 ASP HA H 1 4.165 0.020 . 1 . . . . A 23 ASP HA . 34289 1 256 . 1 1 23 23 ASP HB2 H 1 2.073 0.020 . 2 . . . . A 23 ASP HB2 . 34289 1 257 . 1 1 23 23 ASP HB3 H 1 2.875 0.020 . 2 . . . . A 23 ASP HB3 . 34289 1 258 . 1 1 23 23 ASP C C 13 175.325 0.3 . 1 . . . . A 23 ASP C . 34289 1 259 . 1 1 23 23 ASP CA C 13 54.875 0.3 . 1 . . . . A 23 ASP CA . 34289 1 260 . 1 1 23 23 ASP CB C 13 39.667 0.3 . 1 . . . . A 23 ASP CB . 34289 1 261 . 1 1 24 24 GLY H H 1 8.443 0.020 . 1 . . . . A 24 GLY H . 34289 1 262 . 1 1 24 24 GLY HA2 H 1 3.591 0.020 . 2 . . . . A 24 GLY HA2 . 34289 1 263 . 1 1 24 24 GLY HA3 H 1 4.110 0.020 . 2 . . . . A 24 GLY HA3 . 34289 1 264 . 1 1 24 24 GLY C C 13 173.734 0.3 . 1 . . . . A 24 GLY C . 34289 1 265 . 1 1 24 24 GLY CA C 13 45.270 0.3 . 1 . . . . A 24 GLY CA . 34289 1 266 . 1 1 24 24 GLY N N 15 104.201 0.3 . 1 . . . . A 24 GLY N . 34289 1 267 . 1 1 25 25 GLU H H 1 7.875 0.020 . 1 . . . . A 25 GLU H . 34289 1 268 . 1 1 25 25 GLU HA H 1 4.596 0.020 . 1 . . . . A 25 GLU HA . 34289 1 269 . 1 1 25 25 GLU HB2 H 1 1.852 0.020 . 2 . . . . A 25 GLU HB2 . 34289 1 270 . 1 1 25 25 GLU HB3 H 1 1.955 0.020 . 2 . . . . A 25 GLU HB3 . 34289 1 271 . 1 1 25 25 GLU HG2 H 1 2.148 0.020 . 1 . . . . A 25 GLU HG2 . 34289 1 272 . 1 1 25 25 GLU HG3 H 1 2.148 0.020 . 1 . . . . A 25 GLU HG3 . 34289 1 273 . 1 1 25 25 GLU C C 13 173.602 0.3 . 1 . . . . A 25 GLU C . 34289 1 274 . 1 1 25 25 GLU CA C 13 54.117 0.3 . 1 . . . . A 25 GLU CA . 34289 1 275 . 1 1 25 25 GLU CB C 13 32.572 0.3 . 1 . . . . A 25 GLU CB . 34289 1 276 . 1 1 25 25 GLU CG C 13 35.862 0.3 . 1 . . . . A 25 GLU CG . 34289 1 277 . 1 1 25 25 GLU N N 15 120.794 0.3 . 1 . . . . A 25 GLU N . 34289 1 278 . 1 1 26 26 ALA H H 1 8.450 0.020 . 1 . . . . A 26 ALA H . 34289 1 279 . 1 1 26 26 ALA HA H 1 4.669 0.020 . 1 . . . . A 26 ALA HA . 34289 1 280 . 1 1 26 26 ALA HB1 H 1 1.208 0.020 . 1 . . . . A 26 ALA HB1 . 34289 1 281 . 1 1 26 26 ALA HB2 H 1 1.208 0.020 . 1 . . . . A 26 ALA HB2 . 34289 1 282 . 1 1 26 26 ALA HB3 H 1 1.208 0.020 . 1 . . . . A 26 ALA HB3 . 34289 1 283 . 1 1 26 26 ALA C C 13 176.620 0.3 . 1 . . . . A 26 ALA C . 34289 1 284 . 1 1 26 26 ALA CA C 13 51.332 0.3 . 1 . . . . A 26 ALA CA . 34289 1 285 . 1 1 26 26 ALA CB C 13 21.442 0.3 . 1 . . . . A 26 ALA CB . 34289 1 286 . 1 1 26 26 ALA N N 15 124.691 0.3 . 1 . . . . A 26 ALA N . 34289 1 287 . 1 1 27 27 TYR H H 1 8.694 0.020 . 1 . . . . A 27 TYR H . 34289 1 288 . 1 1 27 27 TYR HA H 1 5.814 0.020 . 1 . . . . A 27 TYR HA . 34289 1 289 . 1 1 27 27 TYR HB2 H 1 3.014 0.020 . 2 . . . . A 27 TYR HB2 . 34289 1 290 . 1 1 27 27 TYR HB3 H 1 3.091 0.020 . 2 . . . . A 27 TYR HB3 . 34289 1 291 . 1 1 27 27 TYR HD1 H 1 7.200 0.020 . 1 . . . . A 27 TYR HD1 . 34289 1 292 . 1 1 27 27 TYR HD2 H 1 7.200 0.020 . 1 . . . . A 27 TYR HD2 . 34289 1 293 . 1 1 27 27 TYR HE1 H 1 6.862 0.020 . 1 . . . . A 27 TYR HE1 . 34289 1 294 . 1 1 27 27 TYR HE2 H 1 6.862 0.020 . 1 . . . . A 27 TYR HE2 . 34289 1 295 . 1 1 27 27 TYR C C 13 176.357 0.3 . 1 . . . . A 27 TYR C . 34289 1 296 . 1 1 27 27 TYR CA C 13 56.283 0.3 . 1 . . . . A 27 TYR CA . 34289 1 297 . 1 1 27 27 TYR CB C 13 43.271 0.3 . 1 . . . . A 27 TYR CB . 34289 1 298 . 1 1 27 27 TYR CD1 C 13 133.801 0.3 . 1 . . . . A 27 TYR CD1 . 34289 1 299 . 1 1 27 27 TYR CD2 C 13 133.801 0.3 . 1 . . . . A 27 TYR CD2 . 34289 1 300 . 1 1 27 27 TYR CE1 C 13 118.523 0.3 . 1 . . . . A 27 TYR CE1 . 34289 1 301 . 1 1 27 27 TYR N N 15 116.093 0.3 . 1 . . . . A 27 TYR N . 34289 1 302 . 1 1 28 28 CYS H H 1 9.880 0.020 . 1 . . . . A 28 CYS H . 34289 1 303 . 1 1 28 28 CYS HA H 1 4.913 0.020 . 1 . . . . A 28 CYS HA . 34289 1 304 . 1 1 28 28 CYS HB2 H 1 2.840 0.020 . 2 . . . . A 28 CYS HB2 . 34289 1 305 . 1 1 28 28 CYS HB3 H 1 3.862 0.020 . 2 . . . . A 28 CYS HB3 . 34289 1 306 . 1 1 28 28 CYS C C 13 173.499 0.3 . 1 . . . . A 28 CYS C . 34289 1 307 . 1 1 28 28 CYS CA C 13 58.199 0.3 . 1 . . . . A 28 CYS CA . 34289 1 308 . 1 1 28 28 CYS CB C 13 32.027 0.3 . 1 . . . . A 28 CYS CB . 34289 1 309 . 1 1 28 28 CYS N N 15 117.728 0.3 . 1 . . . . A 28 CYS N . 34289 1 310 . 1 1 29 29 SER H H 1 7.343 0.020 . 1 . . . . A 29 SER H . 34289 1 311 . 1 1 29 29 SER HA H 1 4.283 0.020 . 1 . . . . A 29 SER HA . 34289 1 312 . 1 1 29 29 SER HB2 H 1 4.001 0.020 . 2 . . . . A 29 SER HB2 . 34289 1 313 . 1 1 29 29 SER HB3 H 1 4.178 0.020 . 2 . . . . A 29 SER HB3 . 34289 1 314 . 1 1 29 29 SER C C 13 172.372 0.3 . 1 . . . . A 29 SER C . 34289 1 315 . 1 1 29 29 SER CA C 13 57.070 0.3 . 1 . . . . A 29 SER CA . 34289 1 316 . 1 1 29 29 SER CB C 13 64.817 0.3 . 1 . . . . A 29 SER CB . 34289 1 317 . 1 1 29 29 SER N N 15 109.339 0.3 . 1 . . . . A 29 SER N . 34289 1 318 . 1 1 30 30 GLN HA H 1 2.950 0.020 . 1 . . . . A 30 GLN HA . 34289 1 319 . 1 1 30 30 GLN HB2 H 1 1.526 0.020 . 1 . . . . A 30 GLN HB2 . 34289 1 320 . 1 1 30 30 GLN HB3 H 1 1.526 0.020 . 1 . . . . A 30 GLN HB3 . 34289 1 321 . 1 1 30 30 GLN HG2 H 1 1.917 0.020 . 1 . . . . A 30 GLN HG2 . 34289 1 322 . 1 1 30 30 GLN HG3 H 1 1.917 0.020 . 1 . . . . A 30 GLN HG3 . 34289 1 323 . 1 1 30 30 GLN HE21 H 1 7.803 0.020 . 1 . . . . A 30 GLN HE21 . 34289 1 324 . 1 1 30 30 GLN HE22 H 1 6.623 0.020 . 1 . . . . A 30 GLN HE22 . 34289 1 325 . 1 1 30 30 GLN C C 13 176.687 0.3 . 1 . . . . A 30 GLN C . 34289 1 326 . 1 1 30 30 GLN CA C 13 58.154 0.3 . 1 . . . . A 30 GLN CA . 34289 1 327 . 1 1 30 30 GLN CB C 13 27.377 0.3 . 1 . . . . A 30 GLN CB . 34289 1 328 . 1 1 30 30 GLN CG C 13 32.299 0.3 . 1 . . . . A 30 GLN CG . 34289 1 329 . 1 1 30 30 GLN NE2 N 15 111.704 0.3 . 1 . . . . A 30 GLN NE2 . 34289 1 330 . 1 1 31 31 ALA H H 1 8.142 0.020 . 1 . . . . A 31 ALA H . 34289 1 331 . 1 1 31 31 ALA HA H 1 3.729 0.020 . 1 . . . . A 31 ALA HA . 34289 1 332 . 1 1 31 31 ALA HB1 H 1 0.980 0.020 . 1 . . . . A 31 ALA HB1 . 34289 1 333 . 1 1 31 31 ALA HB2 H 1 0.980 0.020 . 1 . . . . A 31 ALA HB2 . 34289 1 334 . 1 1 31 31 ALA HB3 H 1 0.980 0.020 . 1 . . . . A 31 ALA HB3 . 34289 1 335 . 1 1 31 31 ALA C C 13 179.225 0.3 . 1 . . . . A 31 ALA C . 34289 1 336 . 1 1 31 31 ALA CA C 13 55.089 0.3 . 1 . . . . A 31 ALA CA . 34289 1 337 . 1 1 31 31 ALA CB C 13 18.510 0.3 . 1 . . . . A 31 ALA CB . 34289 1 338 . 1 1 31 31 ALA N N 15 119.379 0.3 . 1 . . . . A 31 ALA N . 34289 1 339 . 1 1 32 32 CYS H H 1 6.819 0.020 . 1 . . . . A 32 CYS H . 34289 1 340 . 1 1 32 32 CYS HA H 1 3.606 0.020 . 1 . . . . A 32 CYS HA . 34289 1 341 . 1 1 32 32 CYS HB2 H 1 2.739 0.020 . 2 . . . . A 32 CYS HB2 . 34289 1 342 . 1 1 32 32 CYS HB3 H 1 3.253 0.020 . 2 . . . . A 32 CYS HB3 . 34289 1 343 . 1 1 32 32 CYS C C 13 176.400 0.3 . 1 . . . . A 32 CYS C . 34289 1 344 . 1 1 32 32 CYS CA C 13 63.109 0.3 . 1 . . . . A 32 CYS CA . 34289 1 345 . 1 1 32 32 CYS CB C 13 32.266 0.3 . 1 . . . . A 32 CYS CB . 34289 1 346 . 1 1 32 32 CYS N N 15 112.346 0.3 . 1 . . . . A 32 CYS N . 34289 1 347 . 1 1 33 33 ALA H H 1 7.110 0.020 . 1 . . . . A 33 ALA H . 34289 1 348 . 1 1 33 33 ALA HA H 1 1.846 0.020 . 1 . . . . A 33 ALA HA . 34289 1 349 . 1 1 33 33 ALA HB1 H 1 0.851 0.020 . 1 . . . . A 33 ALA HB1 . 34289 1 350 . 1 1 33 33 ALA HB2 H 1 0.851 0.020 . 1 . . . . A 33 ALA HB2 . 34289 1 351 . 1 1 33 33 ALA HB3 H 1 0.851 0.020 . 1 . . . . A 33 ALA HB3 . 34289 1 352 . 1 1 33 33 ALA C C 13 177.611 0.3 . 1 . . . . A 33 ALA C . 34289 1 353 . 1 1 33 33 ALA CA C 13 54.140 0.3 . 1 . . . . A 33 ALA CA . 34289 1 354 . 1 1 33 33 ALA CB C 13 18.958 0.3 . 1 . . . . A 33 ALA CB . 34289 1 355 . 1 1 33 33 ALA N N 15 124.144 0.3 . 1 . . . . A 33 ALA N . 34289 1 356 . 1 1 34 34 GLU H H 1 7.410 0.020 . 1 . . . . A 34 GLU H . 34289 1 357 . 1 1 34 34 GLU HA H 1 3.889 0.020 . 1 . . . . A 34 GLU HA . 34289 1 358 . 1 1 34 34 GLU HB2 H 1 1.423 0.020 . 2 . . . . A 34 GLU HB2 . 34289 1 359 . 1 1 34 34 GLU HB3 H 1 1.977 0.020 . 2 . . . . A 34 GLU HB3 . 34289 1 360 . 1 1 34 34 GLU HG2 H 1 1.844 0.020 . 2 . . . . A 34 GLU HG2 . 34289 1 361 . 1 1 34 34 GLU HG3 H 1 2.067 0.020 . 2 . . . . A 34 GLU HG3 . 34289 1 362 . 1 1 34 34 GLU C C 13 175.069 0.3 . 1 . . . . A 34 GLU C . 34289 1 363 . 1 1 34 34 GLU CA C 13 55.202 0.3 . 1 . . . . A 34 GLU CA . 34289 1 364 . 1 1 34 34 GLU CB C 13 29.307 0.3 . 1 . . . . A 34 GLU CB . 34289 1 365 . 1 1 34 34 GLU CG C 13 36.674 0.3 . 1 . . . . A 34 GLU CG . 34289 1 366 . 1 1 34 34 GLU N N 15 111.779 0.3 . 1 . . . . A 34 GLU N . 34289 1 367 . 1 1 35 35 GLN H H 1 7.322 0.020 . 1 . . . . A 35 GLN H . 34289 1 368 . 1 1 35 35 GLN HA H 1 3.762 0.020 . 1 . . . . A 35 GLN HA . 34289 1 369 . 1 1 35 35 GLN HB2 H 1 2.158 0.020 . 2 . . . . A 35 GLN HB2 . 34289 1 370 . 1 1 35 35 GLN HB3 H 1 2.258 0.020 . 2 . . . . A 35 GLN HB3 . 34289 1 371 . 1 1 35 35 GLN HG2 H 1 2.143 0.020 . 2 . . . . A 35 GLN HG2 . 34289 1 372 . 1 1 35 35 GLN HG3 H 1 2.295 0.020 . 2 . . . . A 35 GLN HG3 . 34289 1 373 . 1 1 35 35 GLN HE21 H 1 7.577 0.020 . 1 . . . . A 35 GLN HE21 . 34289 1 374 . 1 1 35 35 GLN HE22 H 1 6.749 0.020 . 1 . . . . A 35 GLN HE22 . 34289 1 375 . 1 1 35 35 GLN C C 13 175.098 0.3 . 1 . . . . A 35 GLN C . 34289 1 376 . 1 1 35 35 GLN CA C 13 57.134 0.3 . 1 . . . . A 35 GLN CA . 34289 1 377 . 1 1 35 35 GLN CB C 13 24.972 0.3 . 1 . . . . A 35 GLN CB . 34289 1 378 . 1 1 35 35 GLN CG C 13 34.193 0.3 . 1 . . . . A 35 GLN CG . 34289 1 379 . 1 1 35 35 GLN N N 15 112.898 0.3 . 1 . . . . A 35 GLN N . 34289 1 380 . 1 1 35 35 GLN NE2 N 15 112.669 0.3 . 1 . . . . A 35 GLN NE2 . 34289 1 381 . 1 1 36 36 HIS H H 1 8.464 0.020 . 1 . . . . A 36 HIS H . 34289 1 382 . 1 1 36 36 HIS HA H 1 3.743 0.020 . 1 . . . . A 36 HIS HA . 34289 1 383 . 1 1 36 36 HIS HB2 H 1 2.718 0.020 . 2 . . . . A 36 HIS HB2 . 34289 1 384 . 1 1 36 36 HIS HB3 H 1 3.442 0.020 . 2 . . . . A 36 HIS HB3 . 34289 1 385 . 1 1 36 36 HIS HD2 H 1 6.899 0.020 . 1 . . . . A 36 HIS HD2 . 34289 1 386 . 1 1 36 36 HIS HE1 H 1 7.474 0.020 . 1 . . . . A 36 HIS HE1 . 34289 1 387 . 1 1 36 36 HIS C C 13 173.664 0.3 . 1 . . . . A 36 HIS C . 34289 1 388 . 1 1 36 36 HIS CA C 13 56.555 0.3 . 1 . . . . A 36 HIS CA . 34289 1 389 . 1 1 36 36 HIS CB C 13 26.571 0.3 . 1 . . . . A 36 HIS CB . 34289 1 390 . 1 1 36 36 HIS CD2 C 13 128.524 0.3 . 1 . . . . A 36 HIS CD2 . 34289 1 391 . 1 1 36 36 HIS CE1 C 13 139.380 0.3 . 1 . . . . A 36 HIS CE1 . 34289 1 392 . 1 1 36 36 HIS N N 15 110.855 0.3 . 1 . . . . A 36 HIS N . 34289 1 393 . 1 1 36 36 HIS ND1 N 15 173.056 0.3 . 1 . . . . A 36 HIS ND1 . 34289 1 394 . 1 1 36 36 HIS NE2 N 15 225.385 0.3 . 1 . . . . A 36 HIS NE2 . 34289 1 395 . 1 1 37 37 PRO HA H 1 4.314 0.020 . 1 . . . . A 37 PRO HA . 34289 1 396 . 1 1 37 37 PRO HB2 H 1 1.889 0.020 . 2 . . . . A 37 PRO HB2 . 34289 1 397 . 1 1 37 37 PRO HB3 H 1 2.215 0.020 . 2 . . . . A 37 PRO HB3 . 34289 1 398 . 1 1 37 37 PRO HG2 H 1 1.952 0.020 . 2 . . . . A 37 PRO HG2 . 34289 1 399 . 1 1 37 37 PRO HG3 H 1 2.013 0.020 . 2 . . . . A 37 PRO HG3 . 34289 1 400 . 1 1 37 37 PRO HD2 H 1 3.499 0.020 . 1 . . . . A 37 PRO HD2 . 34289 1 401 . 1 1 37 37 PRO HD3 H 1 3.499 0.020 . 1 . . . . A 37 PRO HD3 . 34289 1 402 . 1 1 37 37 PRO CA C 13 64.501 0.3 . 1 . . . . A 37 PRO CA . 34289 1 403 . 1 1 37 37 PRO CB C 13 31.252 0.3 . 1 . . . . A 37 PRO CB . 34289 1 404 . 1 1 37 37 PRO CG C 13 27.216 0.3 . 1 . . . . A 37 PRO CG . 34289 1 405 . 1 1 37 37 PRO CD C 13 50.364 0.3 . 1 . . . . A 37 PRO CD . 34289 1 406 . 1 1 38 38 ASN HA H 1 4.818 0.020 . 1 . . . . A 38 ASN HA . 34289 1 407 . 1 1 38 38 ASN HB2 H 1 2.555 0.020 . 2 . . . . A 38 ASN HB2 . 34289 1 408 . 1 1 38 38 ASN HB3 H 1 2.903 0.020 . 2 . . . . A 38 ASN HB3 . 34289 1 409 . 1 1 38 38 ASN HD21 H 1 7.861 0.020 . 1 . . . . A 38 ASN HD21 . 34289 1 410 . 1 1 38 38 ASN HD22 H 1 6.963 0.020 . 1 . . . . A 38 ASN HD22 . 34289 1 411 . 1 1 38 38 ASN C C 13 175.884 0.3 . 1 . . . . A 38 ASN C . 34289 1 412 . 1 1 38 38 ASN CA C 13 52.643 0.3 . 1 . . . . A 38 ASN CA . 34289 1 413 . 1 1 38 38 ASN CB C 13 39.117 0.3 . 1 . . . . A 38 ASN CB . 34289 1 414 . 1 1 38 38 ASN ND2 N 15 115.673 0.3 . 1 . . . . A 38 ASN ND2 . 34289 1 415 . 1 1 39 39 GLY H H 1 8.132 0.020 . 1 . . . . A 39 GLY H . 34289 1 416 . 1 1 39 39 GLY HA2 H 1 3.762 0.020 . 2 . . . . A 39 GLY HA2 . 34289 1 417 . 1 1 39 39 GLY HA3 H 1 3.916 0.020 . 2 . . . . A 39 GLY HA3 . 34289 1 418 . 1 1 39 39 GLY C C 13 173.924 0.3 . 1 . . . . A 39 GLY C . 34289 1 419 . 1 1 39 39 GLY CA C 13 45.857 0.3 . 1 . . . . A 39 GLY CA . 34289 1 420 . 1 1 39 39 GLY N N 15 108.381 0.3 . 1 . . . . A 39 GLY N . 34289 1 421 . 1 1 40 40 GLU HA H 1 4.391 0.020 . 1 . . . . A 40 GLU HA . 34289 1 422 . 1 1 40 40 GLU HB2 H 1 1.809 0.020 . 2 . . . . A 40 GLU HB2 . 34289 1 423 . 1 1 40 40 GLU HB3 H 1 1.982 0.020 . 2 . . . . A 40 GLU HB3 . 34289 1 424 . 1 1 40 40 GLU HG2 H 1 2.195 0.020 . 2 . . . . A 40 GLU HG2 . 34289 1 425 . 1 1 40 40 GLU HG3 H 1 2.360 0.020 . 2 . . . . A 40 GLU HG3 . 34289 1 426 . 1 1 40 40 GLU CA C 13 54.269 0.3 . 1 . . . . A 40 GLU CA . 34289 1 427 . 1 1 40 40 GLU CB C 13 28.774 0.3 . 1 . . . . A 40 GLU CB . 34289 1 428 . 1 1 40 40 GLU CG C 13 35.581 0.3 . 1 . . . . A 40 GLU CG . 34289 1 429 . 1 1 41 41 PRO HA H 1 4.587 0.020 . 1 . . . . A 41 PRO HA . 34289 1 430 . 1 1 41 41 PRO HB2 H 1 2.052 0.020 . 2 . . . . A 41 PRO HB2 . 34289 1 431 . 1 1 41 41 PRO HB3 H 1 2.169 0.020 . 2 . . . . A 41 PRO HB3 . 34289 1 432 . 1 1 41 41 PRO HG2 H 1 1.761 0.020 . 2 . . . . A 41 PRO HG2 . 34289 1 433 . 1 1 41 41 PRO HG3 H 1 1.904 0.020 . 2 . . . . A 41 PRO HG3 . 34289 1 434 . 1 1 41 41 PRO HD2 H 1 3.547 0.020 . 2 . . . . A 41 PRO HD2 . 34289 1 435 . 1 1 41 41 PRO HD3 H 1 3.868 0.020 . 2 . . . . A 41 PRO HD3 . 34289 1 436 . 1 1 41 41 PRO C C 13 177.888 0.3 . 1 . . . . A 41 PRO C . 34289 1 437 . 1 1 41 41 PRO CA C 13 62.452 0.3 . 1 . . . . A 41 PRO CA . 34289 1 438 . 1 1 41 41 PRO CB C 13 32.049 0.3 . 1 . . . . A 41 PRO CB . 34289 1 439 . 1 1 41 41 PRO CG C 13 26.846 0.3 . 1 . . . . A 41 PRO CG . 34289 1 440 . 1 1 41 41 PRO CD C 13 50.308 0.3 . 1 . . . . A 41 PRO CD . 34289 1 441 . 1 1 42 42 CYS H H 1 9.496 0.020 . 1 . . . . A 42 CYS H . 34289 1 442 . 1 1 42 42 CYS HA H 1 4.827 0.020 . 1 . . . . A 42 CYS HA . 34289 1 443 . 1 1 42 42 CYS HB2 H 1 3.699 0.020 . 1 . . . . A 42 CYS HB2 . 34289 1 444 . 1 1 42 42 CYS HB3 H 1 3.699 0.020 . 1 . . . . A 42 CYS HB3 . 34289 1 445 . 1 1 42 42 CYS C C 13 172.928 0.3 . 1 . . . . A 42 CYS C . 34289 1 446 . 1 1 42 42 CYS CA C 13 56.836 0.3 . 1 . . . . A 42 CYS CA . 34289 1 447 . 1 1 42 42 CYS CB C 13 30.580 0.3 . 1 . . . . A 42 CYS CB . 34289 1 448 . 1 1 42 42 CYS N N 15 119.647 0.3 . 1 . . . . A 42 CYS N . 34289 1 449 . 1 1 43 43 PRO HA H 1 4.437 0.020 . 1 . . . . A 43 PRO HA . 34289 1 450 . 1 1 43 43 PRO HB2 H 1 1.691 0.020 . 2 . . . . A 43 PRO HB2 . 34289 1 451 . 1 1 43 43 PRO HB3 H 1 2.062 0.020 . 2 . . . . A 43 PRO HB3 . 34289 1 452 . 1 1 43 43 PRO HG2 H 1 1.263 0.020 . 1 . . . . A 43 PRO HG2 . 34289 1 453 . 1 1 43 43 PRO HG3 H 1 1.263 0.020 . 1 . . . . A 43 PRO HG3 . 34289 1 454 . 1 1 43 43 PRO HD2 H 1 3.267 0.020 . 2 . . . . A 43 PRO HD2 . 34289 1 455 . 1 1 43 43 PRO HD3 H 1 3.695 0.020 . 2 . . . . A 43 PRO HD3 . 34289 1 456 . 1 1 43 43 PRO C C 13 174.863 0.3 . 1 . . . . A 43 PRO C . 34289 1 457 . 1 1 43 43 PRO CA C 13 64.458 0.3 . 1 . . . . A 43 PRO CA . 34289 1 458 . 1 1 43 43 PRO CB C 13 30.712 0.3 . 1 . . . . A 43 PRO CB . 34289 1 459 . 1 1 43 43 PRO CG C 13 26.853 0.3 . 1 . . . . A 43 PRO CG . 34289 1 460 . 1 1 43 43 PRO CD C 13 50.298 0.3 . 1 . . . . A 43 PRO CD . 34289 1 461 . 1 1 44 44 HIS H H 1 7.219 0.020 . 1 . . . . A 44 HIS H . 34289 1 462 . 1 1 44 44 HIS HA H 1 4.988 0.020 . 1 . . . . A 44 HIS HA . 34289 1 463 . 1 1 44 44 HIS HB2 H 1 2.696 0.020 . 2 . . . . A 44 HIS HB2 . 34289 1 464 . 1 1 44 44 HIS HB3 H 1 3.411 0.020 . 2 . . . . A 44 HIS HB3 . 34289 1 465 . 1 1 44 44 HIS HD2 H 1 7.399 0.020 . 1 . . . . A 44 HIS HD2 . 34289 1 466 . 1 1 44 44 HIS HE1 H 1 7.800 0.020 . 1 . . . . A 44 HIS HE1 . 34289 1 467 . 1 1 44 44 HIS C C 13 173.005 0.3 . 1 . . . . A 44 HIS C . 34289 1 468 . 1 1 44 44 HIS CA C 13 55.101 0.3 . 1 . . . . A 44 HIS CA . 34289 1 469 . 1 1 44 44 HIS CB C 13 32.302 0.3 . 1 . . . . A 44 HIS CB . 34289 1 470 . 1 1 44 44 HIS CD2 C 13 119.820 0.3 . 1 . . . . A 44 HIS CD2 . 34289 1 471 . 1 1 44 44 HIS CE1 C 13 137.951 0.3 . 1 . . . . A 44 HIS CE1 . 34289 1 472 . 1 1 44 44 HIS N N 15 121.395 0.3 . 1 . . . . A 44 HIS N . 34289 1 473 . 1 1 44 44 HIS ND1 N 15 224.859 0.3 . 1 . . . . A 44 HIS ND1 . 34289 1 474 . 1 1 44 44 HIS NE2 N 15 172.305 0.3 . 1 . . . . A 44 HIS NE2 . 34289 1 475 . 1 1 45 45 PRO HA H 1 4.255 0.020 . 1 . . . . A 45 PRO HA . 34289 1 476 . 1 1 45 45 PRO HB2 H 1 1.993 0.020 . 2 . . . . A 45 PRO HB2 . 34289 1 477 . 1 1 45 45 PRO HB3 H 1 2.277 0.020 . 2 . . . . A 45 PRO HB3 . 34289 1 478 . 1 1 45 45 PRO HG2 H 1 2.009 0.020 . 1 . . . . A 45 PRO HG2 . 34289 1 479 . 1 1 45 45 PRO HG3 H 1 2.009 0.020 . 1 . . . . A 45 PRO HG3 . 34289 1 480 . 1 1 45 45 PRO HD2 H 1 3.836 0.020 . 2 . . . . A 45 PRO HD2 . 34289 1 481 . 1 1 45 45 PRO HD3 H 1 3.932 0.020 . 2 . . . . A 45 PRO HD3 . 34289 1 482 . 1 1 45 45 PRO C C 13 176.346 0.3 . 1 . . . . A 45 PRO C . 34289 1 483 . 1 1 45 45 PRO CA C 13 63.932 0.3 . 1 . . . . A 45 PRO CA . 34289 1 484 . 1 1 45 45 PRO CB C 13 32.308 0.3 . 1 . . . . A 45 PRO CB . 34289 1 485 . 1 1 45 45 PRO CG C 13 27.148 0.3 . 1 . . . . A 45 PRO CG . 34289 1 486 . 1 1 45 45 PRO CD C 13 51.099 0.3 . 1 . . . . A 45 PRO CD . 34289 1 487 . 1 1 46 46 ASP H H 1 8.608 0.020 . 1 . . . . A 46 ASP H . 34289 1 488 . 1 1 46 46 ASP HA H 1 4.332 0.020 . 1 . . . . A 46 ASP HA . 34289 1 489 . 1 1 46 46 ASP HB2 H 1 2.698 0.020 . 2 . . . . A 46 ASP HB2 . 34289 1 490 . 1 1 46 46 ASP HB3 H 1 2.784 0.020 . 2 . . . . A 46 ASP HB3 . 34289 1 491 . 1 1 46 46 ASP C C 13 174.182 0.3 . 1 . . . . A 46 ASP C . 34289 1 492 . 1 1 46 46 ASP CA C 13 54.929 0.3 . 1 . . . . A 46 ASP CA . 34289 1 493 . 1 1 46 46 ASP CB C 13 39.664 0.3 . 1 . . . . A 46 ASP CB . 34289 1 494 . 1 1 46 46 ASP N N 15 115.412 0.3 . 1 . . . . A 46 ASP N . 34289 1 495 . 1 1 47 47 CYS H H 1 7.655 0.020 . 1 . . . . A 47 CYS H . 34289 1 496 . 1 1 47 47 CYS HA H 1 4.276 0.020 . 1 . . . . A 47 CYS HA . 34289 1 497 . 1 1 47 47 CYS HB2 H 1 2.631 0.020 . 1 . . . . A 47 CYS HB2 . 34289 1 498 . 1 1 47 47 CYS HB3 H 1 2.631 0.020 . 1 . . . . A 47 CYS HB3 . 34289 1 499 . 1 1 47 47 CYS C C 13 174.660 0.3 . 1 . . . . A 47 CYS C . 34289 1 500 . 1 1 47 47 CYS CA C 13 60.188 0.3 . 1 . . . . A 47 CYS CA . 34289 1 501 . 1 1 47 47 CYS CB C 13 31.316 0.3 . 1 . . . . A 47 CYS CB . 34289 1 502 . 1 1 47 47 CYS N N 15 120.836 0.3 . 1 . . . . A 47 CYS N . 34289 1 503 . 1 1 48 48 HIS HA H 1 5.138 0.020 . 1 . . . . A 48 HIS HA . 34289 1 504 . 1 1 48 48 HIS HB2 H 1 3.041 0.020 . 2 . . . . A 48 HIS HB2 . 34289 1 505 . 1 1 48 48 HIS HB3 H 1 3.192 0.020 . 2 . . . . A 48 HIS HB3 . 34289 1 506 . 1 1 48 48 HIS HD2 H 1 7.021 0.020 . 1 . . . . A 48 HIS HD2 . 34289 1 507 . 1 1 48 48 HIS HE1 H 1 8.037 0.020 . 1 . . . . A 48 HIS HE1 . 34289 1 508 . 1 1 48 48 HIS C C 13 175.963 0.3 . 1 . . . . A 48 HIS C . 34289 1 509 . 1 1 48 48 HIS CA C 13 54.939 0.3 . 1 . . . . A 48 HIS CA . 34289 1 510 . 1 1 48 48 HIS CB C 13 28.229 0.3 . 1 . . . . A 48 HIS CB . 34289 1 511 . 1 1 48 48 HIS CD2 C 13 121.370 0.3 . 1 . . . . A 48 HIS CD2 . 34289 1 512 . 1 1 48 48 HIS CE1 C 13 137.396 0.3 . 1 . . . . A 48 HIS CE1 . 34289 1 513 . 1 1 48 48 HIS ND1 N 15 190.978 0.3 . 1 . . . . A 48 HIS ND1 . 34289 1 514 . 1 1 48 48 HIS NE2 N 15 183.725 0.3 . 1 . . . . A 48 HIS NE2 . 34289 1 515 . 1 1 49 49 CYS H H 1 8.028 0.020 . 1 . . . . A 49 CYS H . 34289 1 516 . 1 1 49 49 CYS HA H 1 4.303 0.020 . 1 . . . . A 49 CYS HA . 34289 1 517 . 1 1 49 49 CYS HB2 H 1 2.919 0.020 . 2 . . . . A 49 CYS HB2 . 34289 1 518 . 1 1 49 49 CYS HB3 H 1 3.102 0.020 . 2 . . . . A 49 CYS HB3 . 34289 1 519 . 1 1 49 49 CYS C C 13 173.271 0.3 . 1 . . . . A 49 CYS C . 34289 1 520 . 1 1 49 49 CYS CA C 13 59.453 0.3 . 1 . . . . A 49 CYS CA . 34289 1 521 . 1 1 49 49 CYS CB C 13 30.963 0.3 . 1 . . . . A 49 CYS CB . 34289 1 522 . 1 1 49 49 CYS N N 15 118.831 0.3 . 1 . . . . A 49 CYS N . 34289 1 523 . 1 1 50 50 GLU HA H 1 3.239 0.020 . 1 . . . . A 50 GLU HA . 34289 1 524 . 1 1 50 50 GLU HB2 H 1 1.424 0.020 . 1 . . . . A 50 GLU HB2 . 34289 1 525 . 1 1 50 50 GLU HB3 H 1 1.424 0.020 . 1 . . . . A 50 GLU HB3 . 34289 1 526 . 1 1 50 50 GLU HG2 H 1 1.885 0.020 . 2 . . . . A 50 GLU HG2 . 34289 1 527 . 1 1 50 50 GLU HG3 H 1 2.163 0.020 . 2 . . . . A 50 GLU HG3 . 34289 1 528 . 1 1 50 50 GLU C C 13 175.302 0.3 . 1 . . . . A 50 GLU C . 34289 1 529 . 1 1 50 50 GLU CA C 13 55.860 0.3 . 1 . . . . A 50 GLU CA . 34289 1 530 . 1 1 50 50 GLU CB C 13 29.070 0.3 . 1 . . . . A 50 GLU CB . 34289 1 531 . 1 1 50 50 GLU CG C 13 34.779 0.3 . 1 . . . . A 50 GLU CG . 34289 1 532 . 1 1 51 51 ARG H H 1 7.679 0.020 . 1 . . . . A 51 ARG H . 34289 1 533 . 1 1 51 51 ARG HA H 1 4.316 0.020 . 1 . . . . A 51 ARG HA . 34289 1 534 . 1 1 51 51 ARG HB2 H 1 1.796 0.020 . 1 . . . . A 51 ARG HB2 . 34289 1 535 . 1 1 51 51 ARG HB3 H 1 1.796 0.020 . 1 . . . . A 51 ARG HB3 . 34289 1 536 . 1 1 51 51 ARG HG2 H 1 1.569 0.020 . 1 . . . . A 51 ARG HG2 . 34289 1 537 . 1 1 51 51 ARG HG3 H 1 1.569 0.020 . 1 . . . . A 51 ARG HG3 . 34289 1 538 . 1 1 51 51 ARG HD2 H 1 3.142 0.020 . 1 . . . . A 51 ARG HD2 . 34289 1 539 . 1 1 51 51 ARG HD3 H 1 3.142 0.020 . 1 . . . . A 51 ARG HD3 . 34289 1 540 . 1 1 51 51 ARG C C 13 174.973 0.3 . 1 . . . . A 51 ARG C . 34289 1 541 . 1 1 51 51 ARG CA C 13 55.929 0.3 . 1 . . . . A 51 ARG CA . 34289 1 542 . 1 1 51 51 ARG CB C 13 30.891 0.3 . 1 . . . . A 51 ARG CB . 34289 1 543 . 1 1 51 51 ARG CG C 13 27.051 0.3 . 1 . . . . A 51 ARG CG . 34289 1 544 . 1 1 51 51 ARG CD C 13 43.419 0.3 . 1 . . . . A 51 ARG CD . 34289 1 545 . 1 1 51 51 ARG N N 15 121.589 0.3 . 1 . . . . A 51 ARG N . 34289 1 546 . 1 1 52 52 SER H H 1 7.855 0.020 . 1 . . . . A 52 SER H . 34289 1 547 . 1 1 52 52 SER HA H 1 4.228 0.020 . 1 . . . . A 52 SER HA . 34289 1 548 . 1 1 52 52 SER HB2 H 1 3.806 0.020 . 1 . . . . A 52 SER HB2 . 34289 1 549 . 1 1 52 52 SER HB3 H 1 3.806 0.020 . 1 . . . . A 52 SER HB3 . 34289 1 550 . 1 1 52 52 SER C C 13 178.901 0.3 . 1 . . . . A 52 SER C . 34289 1 551 . 1 1 52 52 SER CA C 13 59.830 0.3 . 1 . . . . A 52 SER CA . 34289 1 552 . 1 1 52 52 SER CB C 13 64.779 0.3 . 1 . . . . A 52 SER CB . 34289 1 553 . 1 1 52 52 SER N N 15 122.755 0.3 . 1 . . . . A 52 SER N . 34289 1 stop_ save_