################################### # 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 17026 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 3 '3D HNCO' . . . 17026 1 4 '3D CBCA(CO)NH' . . . 17026 1 5 '3D HNCACB' . . . 17026 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17026 1 8 '3D HN(CA)CO' . . . 17026 1 9 '3D HBHA(CO)NH' . . . 17026 1 10 '3D HCCH-COSY aliphatic' . . . 17026 1 11 '3D HCCH-COSY aromatic' . . . 17026 1 12 '3D HCCH-TOCSY aliphatic' . . . 17026 1 17 '2D 1H-15N LR-HSQC for Histidine' . . . 17026 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 2 $CYANA . . 17026 1 10 $CARA . . 17026 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 MET HA H 1 4.174 0.020 . 1 . . . . . 1 MET HA . 17026 1 2 . 1 1 1 1 MET HB2 H 1 2.192 0.020 . 1 . . . . . 1 MET HB2 . 17026 1 3 . 1 1 1 1 MET HB3 H 1 2.192 0.020 . 1 . . . . . 1 MET HB3 . 17026 1 4 . 1 1 1 1 MET HE1 H 1 2.069 0.020 . 1 . . . . . 1 MET HE . 17026 1 5 . 1 1 1 1 MET HE2 H 1 2.069 0.020 . 1 . . . . . 1 MET HE . 17026 1 6 . 1 1 1 1 MET HE3 H 1 2.069 0.020 . 1 . . . . . 1 MET HE . 17026 1 7 . 1 1 1 1 MET HG2 H 1 2.590 0.020 . 1 . . . . . 1 MET HG2 . 17026 1 8 . 1 1 1 1 MET HG3 H 1 2.590 0.020 . 1 . . . . . 1 MET HG3 . 17026 1 9 . 1 1 1 1 MET C C 13 171.899 0.200 . 1 . . . . . 1 MET C . 17026 1 10 . 1 1 1 1 MET CA C 13 55.013 0.200 . 1 . . . . . 1 MET CA . 17026 1 11 . 1 1 1 1 MET CB C 13 32.816 0.200 . 1 . . . . . 1 MET CB . 17026 1 12 . 1 1 1 1 MET CE C 13 16.900 0.200 . 1 . . . . . 1 MET CE . 17026 1 13 . 1 1 1 1 MET CG C 13 30.904 0.200 . 1 . . . . . 1 MET CG . 17026 1 14 . 1 1 2 2 ASP H H 1 8.869 0.020 . 1 . . . . . 2 ASP H . 17026 1 15 . 1 1 2 2 ASP HA H 1 4.777 0.020 . 1 . . . . . 2 ASP HA . 17026 1 16 . 1 1 2 2 ASP HB2 H 1 2.716 0.020 . 2 . . . . . 2 ASP HB2 . 17026 1 17 . 1 1 2 2 ASP HB3 H 1 2.847 0.020 . 2 . . . . . 2 ASP HB3 . 17026 1 18 . 1 1 2 2 ASP C C 13 176.185 0.200 . 1 . . . . . 2 ASP C . 17026 1 19 . 1 1 2 2 ASP CA C 13 54.611 0.200 . 1 . . . . . 2 ASP CA . 17026 1 20 . 1 1 2 2 ASP CB C 13 41.482 0.200 . 1 . . . . . 2 ASP CB . 17026 1 21 . 1 1 2 2 ASP N N 15 124.788 0.200 . 1 . . . . . 2 ASP N . 17026 1 22 . 1 1 3 3 LYS H H 1 8.713 0.020 . 1 . . . . . 3 LYS H . 17026 1 23 . 1 1 3 3 LYS HA H 1 4.297 0.020 . 1 . . . . . 3 LYS HA . 17026 1 24 . 1 1 3 3 LYS HB2 H 1 2.018 0.020 . 2 . . . . . 3 LYS HB2 . 17026 1 25 . 1 1 3 3 LYS HB3 H 1 1.919 0.020 . 2 . . . . . 3 LYS HB3 . 17026 1 26 . 1 1 3 3 LYS HD2 H 1 1.822 0.020 . 1 . . . . . 3 LYS HD2 . 17026 1 27 . 1 1 3 3 LYS HD3 H 1 1.822 0.020 . 1 . . . . . 3 LYS HD3 . 17026 1 28 . 1 1 3 3 LYS HE2 H 1 3.117 0.020 . 1 . . . . . 3 LYS HE2 . 17026 1 29 . 1 1 3 3 LYS HE3 H 1 3.117 0.020 . 1 . . . . . 3 LYS HE3 . 17026 1 30 . 1 1 3 3 LYS HG2 H 1 1.626 0.020 . 2 . . . . . 3 LYS HG2 . 17026 1 31 . 1 1 3 3 LYS HG3 H 1 1.560 0.020 . 2 . . . . . 3 LYS HG3 . 17026 1 32 . 1 1 3 3 LYS C C 13 177.075 0.200 . 1 . . . . . 3 LYS C . 17026 1 33 . 1 1 3 3 LYS CA C 13 57.438 0.200 . 1 . . . . . 3 LYS CA . 17026 1 34 . 1 1 3 3 LYS CB C 13 32.578 0.200 . 1 . . . . . 3 LYS CB . 17026 1 35 . 1 1 3 3 LYS CD C 13 29.278 0.200 . 1 . . . . . 3 LYS CD . 17026 1 36 . 1 1 3 3 LYS CE C 13 42.099 0.200 . 1 . . . . . 3 LYS CE . 17026 1 37 . 1 1 3 3 LYS CG C 13 25.090 0.200 . 1 . . . . . 3 LYS CG . 17026 1 38 . 1 1 3 3 LYS N N 15 123.284 0.200 . 1 . . . . . 3 LYS N . 17026 1 39 . 1 1 4 4 LYS H H 1 8.570 0.020 . 1 . . . . . 4 LYS H . 17026 1 40 . 1 1 4 4 LYS HA H 1 4.308 0.020 . 1 . . . . . 4 LYS HA . 17026 1 41 . 1 1 4 4 LYS HB2 H 1 1.927 0.020 . 1 . . . . . 4 LYS HB2 . 17026 1 42 . 1 1 4 4 LYS HB3 H 1 1.927 0.020 . 1 . . . . . 4 LYS HB3 . 17026 1 43 . 1 1 4 4 LYS HD2 H 1 1.792 0.020 . 1 . . . . . 4 LYS HD2 . 17026 1 44 . 1 1 4 4 LYS HD3 H 1 1.792 0.020 . 1 . . . . . 4 LYS HD3 . 17026 1 45 . 1 1 4 4 LYS HE2 H 1 3.085 0.020 . 1 . . . . . 4 LYS HE2 . 17026 1 46 . 1 1 4 4 LYS HE3 H 1 3.085 0.020 . 1 . . . . . 4 LYS HE3 . 17026 1 47 . 1 1 4 4 LYS HG2 H 1 1.491 0.020 . 2 . . . . . 4 LYS HG2 . 17026 1 48 . 1 1 4 4 LYS HG3 H 1 1.566 0.020 . 2 . . . . . 4 LYS HG3 . 17026 1 49 . 1 1 4 4 LYS C C 13 177.948 0.200 . 1 . . . . . 4 LYS C . 17026 1 50 . 1 1 4 4 LYS CA C 13 57.324 0.200 . 1 . . . . . 4 LYS CA . 17026 1 51 . 1 1 4 4 LYS CB C 13 32.295 0.200 . 1 . . . . . 4 LYS CB . 17026 1 52 . 1 1 4 4 LYS CD C 13 29.200 0.200 . 1 . . . . . 4 LYS CD . 17026 1 53 . 1 1 4 4 LYS CE C 13 42.237 0.200 . 1 . . . . . 4 LYS CE . 17026 1 54 . 1 1 4 4 LYS CG C 13 25.106 0.200 . 1 . . . . . 4 LYS CG . 17026 1 55 . 1 1 4 4 LYS N N 15 120.559 0.200 . 1 . . . . . 4 LYS N . 17026 1 56 . 1 1 5 5 ILE H H 1 7.989 0.020 . 1 . . . . . 5 ILE H . 17026 1 57 . 1 1 5 5 ILE HA H 1 3.835 0.020 . 1 . . . . . 5 ILE HA . 17026 1 58 . 1 1 5 5 ILE HB H 1 1.899 0.020 . 1 . . . . . 5 ILE HB . 17026 1 59 . 1 1 5 5 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 5 ILE HD1 . 17026 1 60 . 1 1 5 5 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 5 ILE HD1 . 17026 1 61 . 1 1 5 5 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 5 ILE HD1 . 17026 1 62 . 1 1 5 5 ILE HG12 H 1 1.520 0.020 . 2 . . . . . 5 ILE HG12 . 17026 1 63 . 1 1 5 5 ILE HG13 H 1 1.230 0.020 . 2 . . . . . 5 ILE HG13 . 17026 1 64 . 1 1 5 5 ILE HG21 H 1 0.856 0.020 . 1 . . . . . 5 ILE HG2 . 17026 1 65 . 1 1 5 5 ILE HG22 H 1 0.856 0.020 . 1 . . . . . 5 ILE HG2 . 17026 1 66 . 1 1 5 5 ILE HG23 H 1 0.856 0.020 . 1 . . . . . 5 ILE HG2 . 17026 1 67 . 1 1 5 5 ILE C C 13 177.058 0.200 . 1 . . . . . 5 ILE C . 17026 1 68 . 1 1 5 5 ILE CA C 13 63.552 0.200 . 1 . . . . . 5 ILE CA . 17026 1 69 . 1 1 5 5 ILE CB C 13 37.819 0.200 . 1 . . . . . 5 ILE CB . 17026 1 70 . 1 1 5 5 ILE CD1 C 13 12.714 0.200 . 1 . . . . . 5 ILE CD1 . 17026 1 71 . 1 1 5 5 ILE CG1 C 13 28.429 0.200 . 1 . . . . . 5 ILE CG1 . 17026 1 72 . 1 1 5 5 ILE CG2 C 13 17.439 0.200 . 1 . . . . . 5 ILE CG2 . 17026 1 73 . 1 1 5 5 ILE N N 15 121.971 0.200 . 1 . . . . . 5 ILE N . 17026 1 74 . 1 1 6 6 VAL H H 1 7.857 0.020 . 1 . . . . . 6 VAL H . 17026 1 75 . 1 1 6 6 VAL HA H 1 3.656 0.020 . 1 . . . . . 6 VAL HA . 17026 1 76 . 1 1 6 6 VAL HB H 1 1.566 0.020 . 1 . . . . . 6 VAL HB . 17026 1 77 . 1 1 6 6 VAL HG11 H 1 0.579 0.020 . 1 . . . . . 6 VAL HG1 . 17026 1 78 . 1 1 6 6 VAL HG12 H 1 0.579 0.020 . 1 . . . . . 6 VAL HG1 . 17026 1 79 . 1 1 6 6 VAL HG13 H 1 0.579 0.020 . 1 . . . . . 6 VAL HG1 . 17026 1 80 . 1 1 6 6 VAL HG21 H 1 0.906 0.020 . 1 . . . . . 6 VAL HG2 . 17026 1 81 . 1 1 6 6 VAL HG22 H 1 0.906 0.020 . 1 . . . . . 6 VAL HG2 . 17026 1 82 . 1 1 6 6 VAL HG23 H 1 0.906 0.020 . 1 . . . . . 6 VAL HG2 . 17026 1 83 . 1 1 6 6 VAL C C 13 177.365 0.200 . 1 . . . . . 6 VAL C . 17026 1 84 . 1 1 6 6 VAL CA C 13 65.339 0.200 . 1 . . . . . 6 VAL CA . 17026 1 85 . 1 1 6 6 VAL CB C 13 30.814 0.200 . 1 . . . . . 6 VAL CB . 17026 1 86 . 1 1 6 6 VAL CG1 C 13 22.425 0.200 . 1 . . . . . 6 VAL CG1 . 17026 1 87 . 1 1 6 6 VAL CG2 C 13 22.494 0.200 . 1 . . . . . 6 VAL CG2 . 17026 1 88 . 1 1 6 6 VAL N N 15 120.102 0.200 . 1 . . . . . 6 VAL N . 17026 1 89 . 1 1 7 7 GLY H H 1 7.072 0.020 . 1 . . . . . 7 GLY H . 17026 1 90 . 1 1 7 7 GLY HA2 H 1 2.472 0.020 . 2 . . . . . 7 GLY HA2 . 17026 1 91 . 1 1 7 7 GLY HA3 H 1 3.360 0.020 . 2 . . . . . 7 GLY HA3 . 17026 1 92 . 1 1 7 7 GLY C C 13 176.427 0.200 . 1 . . . . . 7 GLY C . 17026 1 93 . 1 1 7 7 GLY CA C 13 46.411 0.200 . 1 . . . . . 7 GLY CA . 17026 1 94 . 1 1 7 7 GLY N N 15 105.560 0.200 . 1 . . . . . 7 GLY N . 17026 1 95 . 1 1 8 8 ALA H H 1 7.751 0.020 . 1 . . . . . 8 ALA H . 17026 1 96 . 1 1 8 8 ALA HA H 1 4.174 0.020 . 1 . . . . . 8 ALA HA . 17026 1 97 . 1 1 8 8 ALA HB1 H 1 1.429 0.020 . 1 . . . . . 8 ALA HB . 17026 1 98 . 1 1 8 8 ALA HB2 H 1 1.429 0.020 . 1 . . . . . 8 ALA HB . 17026 1 99 . 1 1 8 8 ALA HB3 H 1 1.429 0.020 . 1 . . . . . 8 ALA HB . 17026 1 100 . 1 1 8 8 ALA C C 13 181.183 0.200 . 1 . . . . . 8 ALA C . 17026 1 101 . 1 1 8 8 ALA CA C 13 54.564 0.200 . 1 . . . . . 8 ALA CA . 17026 1 102 . 1 1 8 8 ALA CB C 13 17.875 0.200 . 1 . . . . . 8 ALA CB . 17026 1 103 . 1 1 8 8 ALA N N 15 125.187 0.200 . 1 . . . . . 8 ALA N . 17026 1 104 . 1 1 9 9 ASN H H 1 8.330 0.020 . 1 . . . . . 9 ASN H . 17026 1 105 . 1 1 9 9 ASN HA H 1 4.446 0.020 . 1 . . . . . 9 ASN HA . 17026 1 106 . 1 1 9 9 ASN HB2 H 1 2.248 0.020 . 2 . . . . . 9 ASN HB2 . 17026 1 107 . 1 1 9 9 ASN HB3 H 1 2.993 0.020 . 2 . . . . . 9 ASN HB3 . 17026 1 108 . 1 1 9 9 ASN HD21 H 1 8.102 0.020 . 2 . . . . . 9 ASN HD21 . 17026 1 109 . 1 1 9 9 ASN HD22 H 1 6.873 0.020 . 2 . . . . . 9 ASN HD22 . 17026 1 110 . 1 1 9 9 ASN C C 13 177.381 0.200 . 1 . . . . . 9 ASN C . 17026 1 111 . 1 1 9 9 ASN CA C 13 55.005 0.200 . 1 . . . . . 9 ASN CA . 17026 1 112 . 1 1 9 9 ASN CB C 13 37.401 0.200 . 1 . . . . . 9 ASN CB . 17026 1 113 . 1 1 9 9 ASN N N 15 119.411 0.200 . 1 . . . . . 9 ASN N . 17026 1 114 . 1 1 9 9 ASN ND2 N 15 111.143 0.200 . 1 . . . . . 9 ASN ND2 . 17026 1 115 . 1 1 10 10 ALA H H 1 8.664 0.020 . 1 . . . . . 10 ALA H . 17026 1 116 . 1 1 10 10 ALA HA H 1 3.893 0.020 . 1 . . . . . 10 ALA HA . 17026 1 117 . 1 1 10 10 ALA HB1 H 1 1.280 0.020 . 1 . . . . . 10 ALA HB . 17026 1 118 . 1 1 10 10 ALA HB2 H 1 1.280 0.020 . 1 . . . . . 10 ALA HB . 17026 1 119 . 1 1 10 10 ALA HB3 H 1 1.280 0.020 . 1 . . . . . 10 ALA HB . 17026 1 120 . 1 1 10 10 ALA C C 13 179.145 0.200 . 1 . . . . . 10 ALA C . 17026 1 121 . 1 1 10 10 ALA CA C 13 55.774 0.200 . 1 . . . . . 10 ALA CA . 17026 1 122 . 1 1 10 10 ALA CB C 13 17.699 0.200 . 1 . . . . . 10 ALA CB . 17026 1 123 . 1 1 10 10 ALA N N 15 123.871 0.200 . 1 . . . . . 10 ALA N . 17026 1 124 . 1 1 11 11 GLY H H 1 7.829 0.020 . 1 . . . . . 11 GLY H . 17026 1 125 . 1 1 11 11 GLY HA2 H 1 4.063 0.020 . 1 . . . . . 11 GLY HA2 . 17026 1 126 . 1 1 11 11 GLY HA3 H 1 4.063 0.020 . 1 . . . . . 11 GLY HA3 . 17026 1 127 . 1 1 11 11 GLY C C 13 176.589 0.200 . 1 . . . . . 11 GLY C . 17026 1 128 . 1 1 11 11 GLY CA C 13 47.579 0.200 . 1 . . . . . 11 GLY CA . 17026 1 129 . 1 1 11 11 GLY N N 15 105.597 0.200 . 1 . . . . . 11 GLY N . 17026 1 130 . 1 1 12 12 LYS H H 1 7.592 0.020 . 1 . . . . . 12 LYS H . 17026 1 131 . 1 1 12 12 LYS HA H 1 4.237 0.020 . 1 . . . . . 12 LYS HA . 17026 1 132 . 1 1 12 12 LYS HB2 H 1 2.082 0.020 . 2 . . . . . 12 LYS HB2 . 17026 1 133 . 1 1 12 12 LYS HB3 H 1 1.943 0.020 . 2 . . . . . 12 LYS HB3 . 17026 1 134 . 1 1 12 12 LYS HD2 H 1 1.769 0.020 . 1 . . . . . 12 LYS HD2 . 17026 1 135 . 1 1 12 12 LYS HD3 H 1 1.769 0.020 . 1 . . . . . 12 LYS HD3 . 17026 1 136 . 1 1 12 12 LYS HE2 H 1 3.027 0.020 . 1 . . . . . 12 LYS HE2 . 17026 1 137 . 1 1 12 12 LYS HE3 H 1 3.027 0.020 . 1 . . . . . 12 LYS HE3 . 17026 1 138 . 1 1 12 12 LYS HG2 H 1 1.641 0.020 . 2 . . . . . 12 LYS HG2 . 17026 1 139 . 1 1 12 12 LYS HG3 H 1 1.489 0.020 . 2 . . . . . 12 LYS HG3 . 17026 1 140 . 1 1 12 12 LYS C C 13 180.017 0.200 . 1 . . . . . 12 LYS C . 17026 1 141 . 1 1 12 12 LYS CA C 13 59.498 0.200 . 1 . . . . . 12 LYS CA . 17026 1 142 . 1 1 12 12 LYS CB C 13 32.816 0.200 . 1 . . . . . 12 LYS CB . 17026 1 143 . 1 1 12 12 LYS CD C 13 29.593 0.200 . 1 . . . . . 12 LYS CD . 17026 1 144 . 1 1 12 12 LYS CE C 13 42.094 0.200 . 1 . . . . . 12 LYS CE . 17026 1 145 . 1 1 12 12 LYS CG C 13 25.058 0.200 . 1 . . . . . 12 LYS CG . 17026 1 146 . 1 1 12 12 LYS N N 15 122.896 0.200 . 1 . . . . . 12 LYS N . 17026 1 147 . 1 1 13 13 VAL H H 1 8.537 0.020 . 1 . . . . . 13 VAL H . 17026 1 148 . 1 1 13 13 VAL HA H 1 3.544 0.020 . 1 . . . . . 13 VAL HA . 17026 1 149 . 1 1 13 13 VAL HB H 1 2.201 0.020 . 1 . . . . . 13 VAL HB . 17026 1 150 . 1 1 13 13 VAL HG11 H 1 0.930 0.020 . 2 . . . . . 13 VAL HG1 . 17026 1 151 . 1 1 13 13 VAL HG12 H 1 0.930 0.020 . 2 . . . . . 13 VAL HG1 . 17026 1 152 . 1 1 13 13 VAL HG13 H 1 0.930 0.020 . 2 . . . . . 13 VAL HG1 . 17026 1 153 . 1 1 13 13 VAL HG21 H 1 1.028 0.020 . 2 . . . . . 13 VAL HG2 . 17026 1 154 . 1 1 13 13 VAL HG22 H 1 1.028 0.020 . 2 . . . . . 13 VAL HG2 . 17026 1 155 . 1 1 13 13 VAL HG23 H 1 1.028 0.020 . 2 . . . . . 13 VAL HG2 . 17026 1 156 . 1 1 13 13 VAL C C 13 176.687 0.200 . 1 . . . . . 13 VAL C . 17026 1 157 . 1 1 13 13 VAL CA C 13 66.822 0.200 . 1 . . . . . 13 VAL CA . 17026 1 158 . 1 1 13 13 VAL CB C 13 31.644 0.200 . 1 . . . . . 13 VAL CB . 17026 1 159 . 1 1 13 13 VAL CG1 C 13 22.776 0.200 . 1 . . . . . 13 VAL CG1 . 17026 1 160 . 1 1 13 13 VAL CG2 C 13 24.059 0.200 . 1 . . . . . 13 VAL CG2 . 17026 1 161 . 1 1 13 13 VAL N N 15 120.305 0.200 . 1 . . . . . 13 VAL N . 17026 1 162 . 1 1 14 14 TRP H H 1 9.075 0.020 . 1 . . . . . 14 TRP H . 17026 1 163 . 1 1 14 14 TRP HA H 1 4.249 0.020 . 1 . . . . . 14 TRP HA . 17026 1 164 . 1 1 14 14 TRP HB2 H 1 3.478 0.020 . 1 . . . . . 14 TRP HB2 . 17026 1 165 . 1 1 14 14 TRP HB3 H 1 3.478 0.020 . 1 . . . . . 14 TRP HB3 . 17026 1 166 . 1 1 14 14 TRP HD1 H 1 7.204 0.020 . 1 . . . . . 14 TRP HD1 . 17026 1 167 . 1 1 14 14 TRP HE1 H 1 10.441 0.020 . 1 . . . . . 14 TRP HE1 . 17026 1 168 . 1 1 14 14 TRP HE3 H 1 7.289 0.020 . 1 . . . . . 14 TRP HE3 . 17026 1 169 . 1 1 14 14 TRP HH2 H 1 7.326 0.020 . 1 . . . . . 14 TRP HH2 . 17026 1 170 . 1 1 14 14 TRP HZ2 H 1 7.600 0.020 . 1 . . . . . 14 TRP HZ2 . 17026 1 171 . 1 1 14 14 TRP HZ3 H 1 7.122 0.020 . 1 . . . . . 14 TRP HZ3 . 17026 1 172 . 1 1 14 14 TRP C C 13 178.206 0.200 . 1 . . . . . 14 TRP C . 17026 1 173 . 1 1 14 14 TRP CA C 13 60.929 0.200 . 1 . . . . . 14 TRP CA . 17026 1 174 . 1 1 14 14 TRP CB C 13 29.051 0.200 . 1 . . . . . 14 TRP CB . 17026 1 175 . 1 1 14 14 TRP CD1 C 13 126.126 0.200 . 1 . . . . . 14 TRP CD1 . 17026 1 176 . 1 1 14 14 TRP CE3 C 13 120.024 0.200 . 1 . . . . . 14 TRP CE3 . 17026 1 177 . 1 1 14 14 TRP CH2 C 13 124.976 0.200 . 1 . . . . . 14 TRP CH2 . 17026 1 178 . 1 1 14 14 TRP CZ2 C 13 114.872 0.200 . 1 . . . . . 14 TRP CZ2 . 17026 1 179 . 1 1 14 14 TRP CZ3 C 13 122.246 0.200 . 1 . . . . . 14 TRP CZ3 . 17026 1 180 . 1 1 14 14 TRP N N 15 120.534 0.200 . 1 . . . . . 14 TRP N . 17026 1 181 . 1 1 14 14 TRP NE1 N 15 130.237 0.200 . 1 . . . . . 14 TRP NE1 . 17026 1 182 . 1 1 15 15 HIS H H 1 8.036 0.020 . 1 . . . . . 15 HIS H . 17026 1 183 . 1 1 15 15 HIS HA H 1 4.039 0.020 . 1 . . . . . 15 HIS HA . 17026 1 184 . 1 1 15 15 HIS HB2 H 1 3.367 0.020 . 1 . . . . . 15 HIS HB2 . 17026 1 185 . 1 1 15 15 HIS HB3 H 1 3.367 0.020 . 1 . . . . . 15 HIS HB3 . 17026 1 186 . 1 1 15 15 HIS HD2 H 1 7.425 0.020 . 1 . . . . . 15 HIS HD2 . 17026 1 187 . 1 1 15 15 HIS HE1 H 1 8.650 0.020 . 1 . . . . . 15 HIS HE1 . 17026 1 188 . 1 1 15 15 HIS C C 13 176.913 0.200 . 1 . . . . . 15 HIS C . 17026 1 189 . 1 1 15 15 HIS CA C 13 59.202 0.200 . 1 . . . . . 15 HIS CA . 17026 1 190 . 1 1 15 15 HIS CB C 13 27.849 0.200 . 1 . . . . . 15 HIS CB . 17026 1 191 . 1 1 15 15 HIS CD2 C 13 120.509 0.200 . 1 . . . . . 15 HIS CD2 . 17026 1 192 . 1 1 15 15 HIS CE1 C 13 136.607 0.200 . 1 . . . . . 15 HIS CE1 . 17026 1 193 . 1 1 15 15 HIS N N 15 114.262 0.200 . 1 . . . . . 15 HIS N . 17026 1 194 . 1 1 15 15 HIS ND1 N 15 176.488 0.200 . 1 . . . . . 15 HIS ND1 . 17026 1 195 . 1 1 15 15 HIS NE2 N 15 173.685 0.200 . 1 . . . . . 15 HIS NE2 . 17026 1 196 . 1 1 16 16 ALA H H 1 7.669 0.020 . 1 . . . . . 16 ALA H . 17026 1 197 . 1 1 16 16 ALA HA H 1 4.154 0.020 . 1 . . . . . 16 ALA HA . 17026 1 198 . 1 1 16 16 ALA HB1 H 1 1.371 0.020 . 1 . . . . . 16 ALA HB . 17026 1 199 . 1 1 16 16 ALA HB2 H 1 1.371 0.020 . 1 . . . . . 16 ALA HB . 17026 1 200 . 1 1 16 16 ALA HB3 H 1 1.371 0.020 . 1 . . . . . 16 ALA HB . 17026 1 201 . 1 1 16 16 ALA C C 13 179.775 0.200 . 1 . . . . . 16 ALA C . 17026 1 202 . 1 1 16 16 ALA CA C 13 54.530 0.200 . 1 . . . . . 16 ALA CA . 17026 1 203 . 1 1 16 16 ALA CB C 13 18.190 0.200 . 1 . . . . . 16 ALA CB . 17026 1 204 . 1 1 16 16 ALA N N 15 121.504 0.200 . 1 . . . . . 16 ALA N . 17026 1 205 . 1 1 17 17 LEU H H 1 7.975 0.020 . 1 . . . . . 17 LEU H . 17026 1 206 . 1 1 17 17 LEU HA H 1 4.272 0.020 . 1 . . . . . 17 LEU HA . 17026 1 207 . 1 1 17 17 LEU HB2 H 1 1.755 0.020 . 2 . . . . . 17 LEU HB2 . 17026 1 208 . 1 1 17 17 LEU HB3 H 1 1.426 0.020 . 2 . . . . . 17 LEU HB3 . 17026 1 209 . 1 1 17 17 LEU HD11 H 1 0.801 0.020 . 1 . . . . . 17 LEU HD1 . 17026 1 210 . 1 1 17 17 LEU HD12 H 1 0.801 0.020 . 1 . . . . . 17 LEU HD1 . 17026 1 211 . 1 1 17 17 LEU HD13 H 1 0.801 0.020 . 1 . . . . . 17 LEU HD1 . 17026 1 212 . 1 1 17 17 LEU HD21 H 1 0.787 0.020 . 1 . . . . . 17 LEU HD2 . 17026 1 213 . 1 1 17 17 LEU HD22 H 1 0.787 0.020 . 1 . . . . . 17 LEU HD2 . 17026 1 214 . 1 1 17 17 LEU HD23 H 1 0.787 0.020 . 1 . . . . . 17 LEU HD2 . 17026 1 215 . 1 1 17 17 LEU HG H 1 1.821 0.020 . 1 . . . . . 17 LEU HG . 17026 1 216 . 1 1 17 17 LEU C C 13 177.705 0.200 . 1 . . . . . 17 LEU C . 17026 1 217 . 1 1 17 17 LEU CA C 13 55.569 0.200 . 1 . . . . . 17 LEU CA . 17026 1 218 . 1 1 17 17 LEU CB C 13 42.160 0.200 . 1 . . . . . 17 LEU CB . 17026 1 219 . 1 1 17 17 LEU CD1 C 13 27.355 0.200 . 1 . . . . . 17 LEU CD1 . 17026 1 220 . 1 1 17 17 LEU CD2 C 13 24.099 0.200 . 1 . . . . . 17 LEU CD2 . 17026 1 221 . 1 1 17 17 LEU CG C 13 26.504 0.200 . 1 . . . . . 17 LEU CG . 17026 1 222 . 1 1 17 17 LEU N N 15 118.889 0.200 . 1 . . . . . 17 LEU N . 17026 1 223 . 1 1 18 18 ASN H H 1 7.465 0.020 . 1 . . . . . 18 ASN H . 17026 1 224 . 1 1 18 18 ASN HA H 1 4.238 0.020 . 1 . . . . . 18 ASN HA . 17026 1 225 . 1 1 18 18 ASN HB2 H 1 2.375 0.020 . 2 . . . . . 18 ASN HB2 . 17026 1 226 . 1 1 18 18 ASN HB3 H 1 2.485 0.020 . 2 . . . . . 18 ASN HB3 . 17026 1 227 . 1 1 18 18 ASN HD21 H 1 6.946 0.020 . 2 . . . . . 18 ASN HD21 . 17026 1 228 . 1 1 18 18 ASN HD22 H 1 5.369 0.020 . 2 . . . . . 18 ASN HD22 . 17026 1 229 . 1 1 18 18 ASN C C 13 175.618 0.200 . 1 . . . . . 18 ASN C . 17026 1 230 . 1 1 18 18 ASN CA C 13 54.654 0.200 . 1 . . . . . 18 ASN CA . 17026 1 231 . 1 1 18 18 ASN CB C 13 38.683 0.200 . 1 . . . . . 18 ASN CB . 17026 1 232 . 1 1 18 18 ASN N N 15 116.923 0.200 . 1 . . . . . 18 ASN N . 17026 1 233 . 1 1 18 18 ASN ND2 N 15 111.004 0.200 . 1 . . . . . 18 ASN ND2 . 17026 1 234 . 1 1 19 19 GLU H H 1 7.563 0.020 . 1 . . . . . 19 GLU H . 17026 1 235 . 1 1 19 19 GLU HA H 1 4.212 0.020 . 1 . . . . . 19 GLU HA . 17026 1 236 . 1 1 19 19 GLU HB2 H 1 2.111 0.020 . 2 . . . . . 19 GLU HB2 . 17026 1 237 . 1 1 19 19 GLU HB3 H 1 2.058 0.020 . 2 . . . . . 19 GLU HB3 . 17026 1 238 . 1 1 19 19 GLU HG2 H 1 2.312 0.020 . 2 . . . . . 19 GLU HG2 . 17026 1 239 . 1 1 19 19 GLU HG3 H 1 2.197 0.020 . 2 . . . . . 19 GLU HG3 . 17026 1 240 . 1 1 19 19 GLU C C 13 176.136 0.200 . 1 . . . . . 19 GLU C . 17026 1 241 . 1 1 19 19 GLU CA C 13 57.104 0.200 . 1 . . . . . 19 GLU CA . 17026 1 242 . 1 1 19 19 GLU CB C 13 29.547 0.200 . 1 . . . . . 19 GLU CB . 17026 1 243 . 1 1 19 19 GLU CG C 13 35.061 0.200 . 1 . . . . . 19 GLU CG . 17026 1 244 . 1 1 19 19 GLU N N 15 118.029 0.200 . 1 . . . . . 19 GLU N . 17026 1 245 . 1 1 20 20 ALA H H 1 7.717 0.020 . 1 . . . . . 20 ALA H . 17026 1 246 . 1 1 20 20 ALA HA H 1 4.409 0.020 . 1 . . . . . 20 ALA HA . 17026 1 247 . 1 1 20 20 ALA HB1 H 1 1.320 0.020 . 1 . . . . . 20 ALA HB . 17026 1 248 . 1 1 20 20 ALA HB2 H 1 1.320 0.020 . 1 . . . . . 20 ALA HB . 17026 1 249 . 1 1 20 20 ALA HB3 H 1 1.320 0.020 . 1 . . . . . 20 ALA HB . 17026 1 250 . 1 1 20 20 ALA C C 13 174.713 0.200 . 1 . . . . . 20 ALA C . 17026 1 251 . 1 1 20 20 ALA CA C 13 52.752 0.200 . 1 . . . . . 20 ALA CA . 17026 1 252 . 1 1 20 20 ALA CB C 13 20.412 0.200 . 1 . . . . . 20 ALA CB . 17026 1 253 . 1 1 20 20 ALA N N 15 121.541 0.200 . 1 . . . . . 20 ALA N . 17026 1 254 . 1 1 21 21 ASP H H 1 8.106 0.020 . 1 . . . . . 21 ASP H . 17026 1 255 . 1 1 21 21 ASP HA H 1 4.756 0.020 . 1 . . . . . 21 ASP HA . 17026 1 256 . 1 1 21 21 ASP HB2 H 1 2.815 0.020 . 2 . . . . . 21 ASP HB2 . 17026 1 257 . 1 1 21 21 ASP HB3 H 1 3.027 0.020 . 2 . . . . . 21 ASP HB3 . 17026 1 258 . 1 1 21 21 ASP C C 13 175.586 0.200 . 1 . . . . . 21 ASP C . 17026 1 259 . 1 1 21 21 ASP CA C 13 52.464 0.200 . 1 . . . . . 21 ASP CA . 17026 1 260 . 1 1 21 21 ASP CB C 13 41.936 0.200 . 1 . . . . . 21 ASP CB . 17026 1 261 . 1 1 21 21 ASP N N 15 120.213 0.200 . 1 . . . . . 21 ASP N . 17026 1 262 . 1 1 22 22 GLY H H 1 8.217 0.020 . 1 . . . . . 22 GLY H . 17026 1 263 . 1 1 22 22 GLY HA2 H 1 3.396 0.020 . 2 . . . . . 22 GLY HA2 . 17026 1 264 . 1 1 22 22 GLY HA3 H 1 2.289 0.020 . 2 . . . . . 22 GLY HA3 . 17026 1 265 . 1 1 22 22 GLY C C 13 173.549 0.200 . 1 . . . . . 22 GLY C . 17026 1 266 . 1 1 22 22 GLY CA C 13 46.303 0.200 . 1 . . . . . 22 GLY CA . 17026 1 267 . 1 1 22 22 GLY N N 15 109.573 0.200 . 1 . . . . . 22 GLY N . 17026 1 268 . 1 1 23 23 ILE H H 1 7.152 0.020 . 1 . . . . . 23 ILE H . 17026 1 269 . 1 1 23 23 ILE HA H 1 4.621 0.020 . 1 . . . . . 23 ILE HA . 17026 1 270 . 1 1 23 23 ILE HB H 1 1.688 0.020 . 1 . . . . . 23 ILE HB . 17026 1 271 . 1 1 23 23 ILE HD11 H 1 0.703 0.020 . 1 . . . . . 23 ILE HD1 . 17026 1 272 . 1 1 23 23 ILE HD12 H 1 0.703 0.020 . 1 . . . . . 23 ILE HD1 . 17026 1 273 . 1 1 23 23 ILE HD13 H 1 0.703 0.020 . 1 . . . . . 23 ILE HD1 . 17026 1 274 . 1 1 23 23 ILE HG12 H 1 1.274 0.020 . 2 . . . . . 23 ILE HG12 . 17026 1 275 . 1 1 23 23 ILE HG13 H 1 1.476 0.020 . 2 . . . . . 23 ILE HG13 . 17026 1 276 . 1 1 23 23 ILE HG21 H 1 0.759 0.020 . 1 . . . . . 23 ILE HG2 . 17026 1 277 . 1 1 23 23 ILE HG22 H 1 0.759 0.020 . 1 . . . . . 23 ILE HG2 . 17026 1 278 . 1 1 23 23 ILE HG23 H 1 0.759 0.020 . 1 . . . . . 23 ILE HG2 . 17026 1 279 . 1 1 23 23 ILE C C 13 173.449 0.200 . 1 . . . . . 23 ILE C . 17026 1 280 . 1 1 23 23 ILE CA C 13 59.138 0.200 . 1 . . . . . 23 ILE CA . 17026 1 281 . 1 1 23 23 ILE CB C 13 41.750 0.200 . 1 . . . . . 23 ILE CB . 17026 1 282 . 1 1 23 23 ILE CD1 C 13 13.753 0.200 . 1 . . . . . 23 ILE CD1 . 17026 1 283 . 1 1 23 23 ILE CG1 C 13 27.093 0.200 . 1 . . . . . 23 ILE CG1 . 17026 1 284 . 1 1 23 23 ILE CG2 C 13 16.776 0.200 . 1 . . . . . 23 ILE CG2 . 17026 1 285 . 1 1 23 23 ILE N N 15 115.716 0.200 . 1 . . . . . 23 ILE N . 17026 1 286 . 1 1 24 24 SER H H 1 8.307 0.020 . 1 . . . . . 24 SER H . 17026 1 287 . 1 1 24 24 SER HA H 1 5.046 0.020 . 1 . . . . . 24 SER HA . 17026 1 288 . 1 1 24 24 SER HB2 H 1 4.036 0.020 . 2 . . . . . 24 SER HB2 . 17026 1 289 . 1 1 24 24 SER HB3 H 1 4.464 0.020 . 2 . . . . . 24 SER HB3 . 17026 1 290 . 1 1 24 24 SER C C 13 174.778 0.200 . 1 . . . . . 24 SER C . 17026 1 291 . 1 1 24 24 SER CA C 13 57.105 0.200 . 1 . . . . . 24 SER CA . 17026 1 292 . 1 1 24 24 SER CB C 13 65.008 0.200 . 1 . . . . . 24 SER CB . 17026 1 293 . 1 1 24 24 SER N N 15 120.082 0.200 . 1 . . . . . 24 SER N . 17026 1 294 . 1 1 25 25 ILE H H 1 9.686 0.020 . 1 . . . . . 25 ILE H . 17026 1 295 . 1 1 25 25 ILE HA H 1 3.853 0.020 . 1 . . . . . 25 ILE HA . 17026 1 296 . 1 1 25 25 ILE HB H 1 2.293 0.020 . 1 . . . . . 25 ILE HB . 17026 1 297 . 1 1 25 25 ILE HD11 H 1 0.920 0.020 . 1 . . . . . 25 ILE HD1 . 17026 1 298 . 1 1 25 25 ILE HD12 H 1 0.920 0.020 . 1 . . . . . 25 ILE HD1 . 17026 1 299 . 1 1 25 25 ILE HD13 H 1 0.920 0.020 . 1 . . . . . 25 ILE HD1 . 17026 1 300 . 1 1 25 25 ILE HG12 H 1 1.836 0.020 . 2 . . . . . 25 ILE HG12 . 17026 1 301 . 1 1 25 25 ILE HG13 H 1 0.919 0.020 . 2 . . . . . 25 ILE HG13 . 17026 1 302 . 1 1 25 25 ILE HG21 H 1 0.896 0.020 . 1 . . . . . 25 ILE HG2 . 17026 1 303 . 1 1 25 25 ILE HG22 H 1 0.896 0.020 . 1 . . . . . 25 ILE HG2 . 17026 1 304 . 1 1 25 25 ILE HG23 H 1 0.896 0.020 . 1 . . . . . 25 ILE HG2 . 17026 1 305 . 1 1 25 25 ILE C C 13 175.618 0.200 . 1 . . . . . 25 ILE C . 17026 1 306 . 1 1 25 25 ILE CA C 13 67.050 0.200 . 1 . . . . . 25 ILE CA . 17026 1 307 . 1 1 25 25 ILE CB C 13 34.025 0.200 . 1 . . . . . 25 ILE CB . 17026 1 308 . 1 1 25 25 ILE CD1 C 13 12.714 0.200 . 1 . . . . . 25 ILE CD1 . 17026 1 309 . 1 1 25 25 ILE CG1 C 13 30.942 0.200 . 1 . . . . . 25 ILE CG1 . 17026 1 310 . 1 1 25 25 ILE CG2 C 13 18.553 0.200 . 1 . . . . . 25 ILE CG2 . 17026 1 311 . 1 1 25 25 ILE N N 15 119.401 0.200 . 1 . . . . . 25 ILE N . 17026 1 312 . 1 1 26 26 PRO HA H 1 4.228 0.020 . 1 . . . . . 26 PRO HA . 17026 1 313 . 1 1 26 26 PRO HB2 H 1 2.394 0.020 . 2 . . . . . 26 PRO HB2 . 17026 1 314 . 1 1 26 26 PRO HB3 H 1 1.840 0.020 . 2 . . . . . 26 PRO HB3 . 17026 1 315 . 1 1 26 26 PRO HD2 H 1 3.929 0.020 . 2 . . . . . 26 PRO HD2 . 17026 1 316 . 1 1 26 26 PRO HD3 H 1 3.836 0.020 . 2 . . . . . 26 PRO HD3 . 17026 1 317 . 1 1 26 26 PRO HG2 H 1 2.265 0.020 . 1 . . . . . 26 PRO HG2 . 17026 1 318 . 1 1 26 26 PRO HG3 H 1 1.922 0.020 . 1 . . . . . 26 PRO HG3 . 17026 1 319 . 1 1 26 26 PRO C C 13 179.420 0.200 . 1 . . . . . 26 PRO C . 17026 1 320 . 1 1 26 26 PRO CA C 13 66.335 0.200 . 1 . . . . . 26 PRO CA . 17026 1 321 . 1 1 26 26 PRO CB C 13 31.144 0.200 . 1 . . . . . 26 PRO CB . 17026 1 322 . 1 1 26 26 PRO CD C 13 49.932 0.200 . 1 . . . . . 26 PRO CD . 17026 1 323 . 1 1 26 26 PRO CG C 13 29.017 0.200 . 1 . . . . . 26 PRO CG . 17026 1 324 . 1 1 27 27 GLU H H 1 7.235 0.020 . 1 . . . . . 27 GLU H . 17026 1 325 . 1 1 27 27 GLU HA H 1 4.041 0.020 . 1 . . . . . 27 GLU HA . 17026 1 326 . 1 1 27 27 GLU HB2 H 1 2.212 0.020 . 2 . . . . . 27 GLU HB2 . 17026 1 327 . 1 1 27 27 GLU HB3 H 1 1.971 0.020 . 2 . . . . . 27 GLU HB3 . 17026 1 328 . 1 1 27 27 GLU HG2 H 1 2.290 0.020 . 1 . . . . . 27 GLU HG2 . 17026 1 329 . 1 1 27 27 GLU HG3 H 1 2.290 0.020 . 1 . . . . . 27 GLU HG3 . 17026 1 330 . 1 1 27 27 GLU C C 13 178.950 0.200 . 1 . . . . . 27 GLU C . 17026 1 331 . 1 1 27 27 GLU CA C 13 59.008 0.200 . 1 . . . . . 27 GLU CA . 17026 1 332 . 1 1 27 27 GLU CB C 13 29.585 0.200 . 1 . . . . . 27 GLU CB . 17026 1 333 . 1 1 27 27 GLU CG C 13 36.606 0.200 . 1 . . . . . 27 GLU CG . 17026 1 334 . 1 1 27 27 GLU N N 15 116.204 0.200 . 1 . . . . . 27 GLU N . 17026 1 335 . 1 1 28 28 LEU H H 1 8.549 0.020 . 1 . . . . . 28 LEU H . 17026 1 336 . 1 1 28 28 LEU HA H 1 3.894 0.020 . 1 . . . . . 28 LEU HA . 17026 1 337 . 1 1 28 28 LEU HB2 H 1 1.561 0.020 . 1 . . . . . 28 LEU HB2 . 17026 1 338 . 1 1 28 28 LEU HB3 H 1 1.962 0.020 . 1 . . . . . 28 LEU HB3 . 17026 1 339 . 1 1 28 28 LEU HD11 H 1 0.884 0.020 . 1 . . . . . 28 LEU HD1 . 17026 1 340 . 1 1 28 28 LEU HD12 H 1 0.884 0.020 . 1 . . . . . 28 LEU HD1 . 17026 1 341 . 1 1 28 28 LEU HD13 H 1 0.884 0.020 . 1 . . . . . 28 LEU HD1 . 17026 1 342 . 1 1 28 28 LEU HD21 H 1 0.735 0.020 . 1 . . . . . 28 LEU HD2 . 17026 1 343 . 1 1 28 28 LEU HD22 H 1 0.735 0.020 . 1 . . . . . 28 LEU HD2 . 17026 1 344 . 1 1 28 28 LEU HD23 H 1 0.735 0.020 . 1 . . . . . 28 LEU HD2 . 17026 1 345 . 1 1 28 28 LEU HG H 1 1.492 0.020 . 1 . . . . . 28 LEU HG . 17026 1 346 . 1 1 28 28 LEU C C 13 177.349 0.200 . 1 . . . . . 28 LEU C . 17026 1 347 . 1 1 28 28 LEU CA C 13 57.756 0.200 . 1 . . . . . 28 LEU CA . 17026 1 348 . 1 1 28 28 LEU CB C 13 42.402 0.200 . 1 . . . . . 28 LEU CB . 17026 1 349 . 1 1 28 28 LEU CD1 C 13 22.344 0.200 . 1 . . . . . 28 LEU CD1 . 17026 1 350 . 1 1 28 28 LEU CD2 C 13 26.226 0.200 . 1 . . . . . 28 LEU CD2 . 17026 1 351 . 1 1 28 28 LEU CG C 13 26.480 0.200 . 1 . . . . . 28 LEU CG . 17026 1 352 . 1 1 28 28 LEU N N 15 123.612 0.200 . 1 . . . . . 28 LEU N . 17026 1 353 . 1 1 29 29 ALA H H 1 8.900 0.020 . 1 . . . . . 29 ALA H . 17026 1 354 . 1 1 29 29 ALA HA H 1 4.103 0.020 . 1 . . . . . 29 ALA HA . 17026 1 355 . 1 1 29 29 ALA HB1 H 1 1.390 0.020 . 1 . . . . . 29 ALA HB . 17026 1 356 . 1 1 29 29 ALA HB2 H 1 1.390 0.020 . 1 . . . . . 29 ALA HB . 17026 1 357 . 1 1 29 29 ALA HB3 H 1 1.390 0.020 . 1 . . . . . 29 ALA HB . 17026 1 358 . 1 1 29 29 ALA C C 13 179.985 0.200 . 1 . . . . . 29 ALA C . 17026 1 359 . 1 1 29 29 ALA CA C 13 54.838 0.200 . 1 . . . . . 29 ALA CA . 17026 1 360 . 1 1 29 29 ALA CB C 13 18.441 0.200 . 1 . . . . . 29 ALA CB . 17026 1 361 . 1 1 29 29 ALA N N 15 121.138 0.200 . 1 . . . . . 29 ALA N . 17026 1 362 . 1 1 30 30 ARG H H 1 7.259 0.020 . 1 . . . . . 30 ARG H . 17026 1 363 . 1 1 30 30 ARG HA H 1 4.152 0.020 . 1 . . . . . 30 ARG HA . 17026 1 364 . 1 1 30 30 ARG HB2 H 1 1.948 0.020 . 1 . . . . . 30 ARG HB2 . 17026 1 365 . 1 1 30 30 ARG HB3 H 1 1.948 0.020 . 1 . . . . . 30 ARG HB3 . 17026 1 366 . 1 1 30 30 ARG HD2 H 1 3.259 0.020 . 1 . . . . . 30 ARG HD2 . 17026 1 367 . 1 1 30 30 ARG HD3 H 1 3.259 0.020 . 1 . . . . . 30 ARG HD3 . 17026 1 368 . 1 1 30 30 ARG HE H 1 7.318 0.020 . 1 . . . . . 30 ARG HE . 17026 1 369 . 1 1 30 30 ARG HG2 H 1 1.855 0.020 . 2 . . . . . 30 ARG HG2 . 17026 1 370 . 1 1 30 30 ARG HG3 H 1 1.660 0.020 . 2 . . . . . 30 ARG HG3 . 17026 1 371 . 1 1 30 30 ARG C C 13 179.456 0.200 . 1 . . . . . 30 ARG C . 17026 1 372 . 1 1 30 30 ARG CA C 13 58.540 0.200 . 1 . . . . . 30 ARG CA . 17026 1 373 . 1 1 30 30 ARG CB C 13 30.104 0.200 . 1 . . . . . 30 ARG CB . 17026 1 374 . 1 1 30 30 ARG CD C 13 43.339 0.200 . 1 . . . . . 30 ARG CD . 17026 1 375 . 1 1 30 30 ARG CG C 13 27.513 0.200 . 1 . . . . . 30 ARG CG . 17026 1 376 . 1 1 30 30 ARG N N 15 114.917 0.200 . 1 . . . . . 30 ARG N . 17026 1 377 . 1 1 30 30 ARG NE N 15 84.289 0.200 . 1 . . . . . 30 ARG NE . 17026 1 378 . 1 1 31 31 LYS H H 1 7.746 0.020 . 1 . . . . . 31 LYS H . 17026 1 379 . 1 1 31 31 LYS HA H 1 4.125 0.020 . 1 . . . . . 31 LYS HA . 17026 1 380 . 1 1 31 31 LYS HB2 H 1 2.022 0.020 . 1 . . . . . 31 LYS HB2 . 17026 1 381 . 1 1 31 31 LYS HB3 H 1 2.022 0.020 . 1 . . . . . 31 LYS HB3 . 17026 1 382 . 1 1 31 31 LYS HD2 H 1 1.622 0.020 . 1 . . . . . 31 LYS HD2 . 17026 1 383 . 1 1 31 31 LYS HD3 H 1 1.622 0.020 . 1 . . . . . 31 LYS HD3 . 17026 1 384 . 1 1 31 31 LYS HE2 H 1 2.950 0.020 . 1 . . . . . 31 LYS HE2 . 17026 1 385 . 1 1 31 31 LYS HE3 H 1 2.950 0.020 . 1 . . . . . 31 LYS HE3 . 17026 1 386 . 1 1 31 31 LYS HG2 H 1 1.475 0.020 . 2 . . . . . 31 LYS HG2 . 17026 1 387 . 1 1 31 31 LYS HG3 H 1 1.621 0.020 . 2 . . . . . 31 LYS HG3 . 17026 1 388 . 1 1 31 31 LYS C C 13 178.723 0.200 . 1 . . . . . 31 LYS C . 17026 1 389 . 1 1 31 31 LYS CA C 13 58.879 0.200 . 1 . . . . . 31 LYS CA . 17026 1 390 . 1 1 31 31 LYS CB C 13 32.564 0.200 . 1 . . . . . 31 LYS CB . 17026 1 391 . 1 1 31 31 LYS CD C 13 29.042 0.200 . 1 . . . . . 31 LYS CD . 17026 1 392 . 1 1 31 31 LYS CE C 13 41.902 0.200 . 1 . . . . . 31 LYS CE . 17026 1 393 . 1 1 31 31 LYS CG C 13 25.053 0.200 . 1 . . . . . 31 LYS CG . 17026 1 394 . 1 1 31 31 LYS N N 15 119.158 0.200 . 1 . . . . . 31 LYS N . 17026 1 395 . 1 1 32 32 VAL H H 1 7.792 0.020 . 1 . . . . . 32 VAL H . 17026 1 396 . 1 1 32 32 VAL HA H 1 4.431 0.020 . 1 . . . . . 32 VAL HA . 17026 1 397 . 1 1 32 32 VAL HB H 1 2.311 0.020 . 1 . . . . . 32 VAL HB . 17026 1 398 . 1 1 32 32 VAL HG11 H 1 0.822 0.020 . 1 . . . . . 32 VAL HG1 . 17026 1 399 . 1 1 32 32 VAL HG12 H 1 0.822 0.020 . 1 . . . . . 32 VAL HG1 . 17026 1 400 . 1 1 32 32 VAL HG13 H 1 0.822 0.020 . 1 . . . . . 32 VAL HG1 . 17026 1 401 . 1 1 32 32 VAL HG21 H 1 0.906 0.020 . 1 . . . . . 32 VAL HG2 . 17026 1 402 . 1 1 32 32 VAL HG22 H 1 0.906 0.020 . 1 . . . . . 32 VAL HG2 . 17026 1 403 . 1 1 32 32 VAL HG23 H 1 0.906 0.020 . 1 . . . . . 32 VAL HG2 . 17026 1 404 . 1 1 32 32 VAL C C 13 174.486 0.200 . 1 . . . . . 32 VAL C . 17026 1 405 . 1 1 32 32 VAL CA C 13 60.544 0.200 . 1 . . . . . 32 VAL CA . 17026 1 406 . 1 1 32 32 VAL CB C 13 31.843 0.200 . 1 . . . . . 32 VAL CB . 17026 1 407 . 1 1 32 32 VAL CG1 C 13 22.352 0.200 . 1 . . . . . 32 VAL CG1 . 17026 1 408 . 1 1 32 32 VAL CG2 C 13 19.081 0.200 . 1 . . . . . 32 VAL CG2 . 17026 1 409 . 1 1 32 32 VAL N N 15 107.733 0.200 . 1 . . . . . 32 VAL N . 17026 1 410 . 1 1 33 33 ASN H H 1 7.824 0.020 . 1 . . . . . 33 ASN H . 17026 1 411 . 1 1 33 33 ASN HA H 1 4.335 0.020 . 1 . . . . . 33 ASN HA . 17026 1 412 . 1 1 33 33 ASN HB2 H 1 3.164 0.020 . 2 . . . . . 33 ASN HB2 . 17026 1 413 . 1 1 33 33 ASN HB3 H 1 2.625 0.020 . 2 . . . . . 33 ASN HB3 . 17026 1 414 . 1 1 33 33 ASN HD21 H 1 6.778 0.020 . 2 . . . . . 33 ASN HD21 . 17026 1 415 . 1 1 33 33 ASN HD22 H 1 7.468 0.020 . 2 . . . . . 33 ASN HD22 . 17026 1 416 . 1 1 33 33 ASN C C 13 173.661 0.200 . 1 . . . . . 33 ASN C . 17026 1 417 . 1 1 33 33 ASN CA C 13 54.093 0.200 . 1 . . . . . 33 ASN CA . 17026 1 418 . 1 1 33 33 ASN CB C 13 37.055 0.200 . 1 . . . . . 33 ASN CB . 17026 1 419 . 1 1 33 33 ASN N N 15 119.158 0.200 . 1 . . . . . 33 ASN N . 17026 1 420 . 1 1 33 33 ASN ND2 N 15 111.589 0.200 . 1 . . . . . 33 ASN ND2 . 17026 1 421 . 1 1 34 34 LEU H H 1 8.001 0.020 . 1 . . . . . 34 LEU H . 17026 1 422 . 1 1 34 34 LEU HA H 1 4.803 0.020 . 1 . . . . . 34 LEU HA . 17026 1 423 . 1 1 34 34 LEU HB2 H 1 1.623 0.020 . 2 . . . . . 34 LEU HB2 . 17026 1 424 . 1 1 34 34 LEU HB3 H 1 1.294 0.020 . 2 . . . . . 34 LEU HB3 . 17026 1 425 . 1 1 34 34 LEU HD11 H 1 0.557 0.020 . 1 . . . . . 34 LEU HD1 . 17026 1 426 . 1 1 34 34 LEU HD12 H 1 0.557 0.020 . 1 . . . . . 34 LEU HD1 . 17026 1 427 . 1 1 34 34 LEU HD13 H 1 0.557 0.020 . 1 . . . . . 34 LEU HD1 . 17026 1 428 . 1 1 34 34 LEU HD21 H 1 0.915 0.020 . 1 . . . . . 34 LEU HD2 . 17026 1 429 . 1 1 34 34 LEU HD22 H 1 0.915 0.020 . 1 . . . . . 34 LEU HD2 . 17026 1 430 . 1 1 34 34 LEU HD23 H 1 0.915 0.020 . 1 . . . . . 34 LEU HD2 . 17026 1 431 . 1 1 34 34 LEU HG H 1 1.487 0.020 . 1 . . . . . 34 LEU HG . 17026 1 432 . 1 1 34 34 LEU C C 13 176.362 0.200 . 1 . . . . . 34 LEU C . 17026 1 433 . 1 1 34 34 LEU CA C 13 52.509 0.200 . 1 . . . . . 34 LEU CA . 17026 1 434 . 1 1 34 34 LEU CB C 13 46.998 0.200 . 1 . . . . . 34 LEU CB . 17026 1 435 . 1 1 34 34 LEU CD1 C 13 24.481 0.200 . 1 . . . . . 34 LEU CD1 . 17026 1 436 . 1 1 34 34 LEU CD2 C 13 22.537 0.200 . 1 . . . . . 34 LEU CD2 . 17026 1 437 . 1 1 34 34 LEU CG C 13 25.903 0.200 . 1 . . . . . 34 LEU CG . 17026 1 438 . 1 1 34 34 LEU N N 15 117.444 0.200 . 1 . . . . . 34 LEU N . 17026 1 439 . 1 1 35 35 SER H H 1 8.458 0.020 . 1 . . . . . 35 SER H . 17026 1 440 . 1 1 35 35 SER HA H 1 4.483 0.020 . 1 . . . . . 35 SER HA . 17026 1 441 . 1 1 35 35 SER HB2 H 1 4.127 0.020 . 1 . . . . . 35 SER HB2 . 17026 1 442 . 1 1 35 35 SER HB3 H 1 4.127 0.020 . 1 . . . . . 35 SER HB3 . 17026 1 443 . 1 1 35 35 SER C C 13 177.122 0.200 . 1 . . . . . 35 SER C . 17026 1 444 . 1 1 35 35 SER CA C 13 57.366 0.200 . 1 . . . . . 35 SER CA . 17026 1 445 . 1 1 35 35 SER CB C 13 64.799 0.200 . 1 . . . . . 35 SER CB . 17026 1 446 . 1 1 35 35 SER N N 15 113.968 0.200 . 1 . . . . . 35 SER N . 17026 1 447 . 1 1 36 36 VAL H H 1 9.273 0.020 . 1 . . . . . 36 VAL H . 17026 1 448 . 1 1 36 36 VAL HA H 1 3.411 0.020 . 1 . . . . . 36 VAL HA . 17026 1 449 . 1 1 36 36 VAL HB H 1 2.115 0.020 . 1 . . . . . 36 VAL HB . 17026 1 450 . 1 1 36 36 VAL HG11 H 1 0.934 0.020 . 1 . . . . . 36 VAL HG1 . 17026 1 451 . 1 1 36 36 VAL HG12 H 1 0.934 0.020 . 1 . . . . . 36 VAL HG1 . 17026 1 452 . 1 1 36 36 VAL HG13 H 1 0.934 0.020 . 1 . . . . . 36 VAL HG1 . 17026 1 453 . 1 1 36 36 VAL HG21 H 1 1.072 0.020 . 1 . . . . . 36 VAL HG2 . 17026 1 454 . 1 1 36 36 VAL HG22 H 1 1.072 0.020 . 1 . . . . . 36 VAL HG2 . 17026 1 455 . 1 1 36 36 VAL HG23 H 1 1.072 0.020 . 1 . . . . . 36 VAL HG2 . 17026 1 456 . 1 1 36 36 VAL C C 13 177.851 0.200 . 1 . . . . . 36 VAL C . 17026 1 457 . 1 1 36 36 VAL CA C 13 68.039 0.200 . 1 . . . . . 36 VAL CA . 17026 1 458 . 1 1 36 36 VAL CB C 13 30.969 0.200 . 1 . . . . . 36 VAL CB . 17026 1 459 . 1 1 36 36 VAL CG1 C 13 21.001 0.200 . 1 . . . . . 36 VAL CG1 . 17026 1 460 . 1 1 36 36 VAL CG2 C 13 22.883 0.200 . 1 . . . . . 36 VAL CG2 . 17026 1 461 . 1 1 36 36 VAL N N 15 124.630 0.200 . 1 . . . . . 36 VAL N . 17026 1 462 . 1 1 37 37 GLU H H 1 8.771 0.020 . 1 . . . . . 37 GLU H . 17026 1 463 . 1 1 37 37 GLU HA H 1 3.747 0.020 . 1 . . . . . 37 GLU HA . 17026 1 464 . 1 1 37 37 GLU HB2 H 1 1.910 0.020 . 1 . . . . . 37 GLU HB2 . 17026 1 465 . 1 1 37 37 GLU HB3 H 1 2.064 0.020 . 1 . . . . . 37 GLU HB3 . 17026 1 466 . 1 1 37 37 GLU HG2 H 1 2.215 0.020 . 1 . . . . . 37 GLU HG2 . 17026 1 467 . 1 1 37 37 GLU HG3 H 1 2.084 0.020 . 1 . . . . . 37 GLU HG3 . 17026 1 468 . 1 1 37 37 GLU C C 13 177.855 0.200 . 1 . . . . . 37 GLU C . 17026 1 469 . 1 1 37 37 GLU CA C 13 60.828 0.200 . 1 . . . . . 37 GLU CA . 17026 1 470 . 1 1 37 37 GLU CB C 13 30.162 0.200 . 1 . . . . . 37 GLU CB . 17026 1 471 . 1 1 37 37 GLU CG C 13 36.989 0.200 . 1 . . . . . 37 GLU CG . 17026 1 472 . 1 1 37 37 GLU N N 15 119.592 0.200 . 1 . . . . . 37 GLU N . 17026 1 473 . 1 1 38 38 SER H H 1 8.180 0.020 . 1 . . . . . 38 SER H . 17026 1 474 . 1 1 38 38 SER HA H 1 3.756 0.020 . 1 . . . . . 38 SER HA . 17026 1 475 . 1 1 38 38 SER HB2 H 1 4.086 0.020 . 2 . . . . . 38 SER HB2 . 17026 1 476 . 1 1 38 38 SER HB3 H 1 3.976 0.020 . 2 . . . . . 38 SER HB3 . 17026 1 477 . 1 1 38 38 SER C C 13 177.204 0.200 . 1 . . . . . 38 SER C . 17026 1 478 . 1 1 38 38 SER CA C 13 63.151 0.200 . 1 . . . . . 38 SER CA . 17026 1 479 . 1 1 38 38 SER CB C 13 62.934 0.200 . 1 . . . . . 38 SER CB . 17026 1 480 . 1 1 38 38 SER N N 15 114.850 0.200 . 1 . . . . . 38 SER N . 17026 1 481 . 1 1 39 39 THR H H 1 8.458 0.020 . 1 . . . . . 39 THR H . 17026 1 482 . 1 1 39 39 THR HA H 1 3.522 0.020 . 1 . . . . . 39 THR HA . 17026 1 483 . 1 1 39 39 THR HB H 1 4.070 0.020 . 1 . . . . . 39 THR HB . 17026 1 484 . 1 1 39 39 THR HG21 H 1 1.029 0.020 . 1 . . . . . 39 THR HG2 . 17026 1 485 . 1 1 39 39 THR HG22 H 1 1.029 0.020 . 1 . . . . . 39 THR HG2 . 17026 1 486 . 1 1 39 39 THR HG23 H 1 1.029 0.020 . 1 . . . . . 39 THR HG2 . 17026 1 487 . 1 1 39 39 THR C C 13 175.169 0.200 . 1 . . . . . 39 THR C . 17026 1 488 . 1 1 39 39 THR CA C 13 67.773 0.200 . 1 . . . . . 39 THR CA . 17026 1 489 . 1 1 39 39 THR CB C 13 67.381 0.200 . 1 . . . . . 39 THR CB . 17026 1 490 . 1 1 39 39 THR CG2 C 13 21.217 0.200 . 1 . . . . . 39 THR CG2 . 17026 1 491 . 1 1 39 39 THR N N 15 120.996 0.200 . 1 . . . . . 39 THR N . 17026 1 492 . 1 1 40 40 ALA H H 1 8.693 0.020 . 1 . . . . . 40 ALA H . 17026 1 493 . 1 1 40 40 ALA HA H 1 3.906 0.020 . 1 . . . . . 40 ALA HA . 17026 1 494 . 1 1 40 40 ALA HB1 H 1 1.574 0.020 . 1 . . . . . 40 ALA HB . 17026 1 495 . 1 1 40 40 ALA HB2 H 1 1.574 0.020 . 1 . . . . . 40 ALA HB . 17026 1 496 . 1 1 40 40 ALA HB3 H 1 1.574 0.020 . 1 . . . . . 40 ALA HB . 17026 1 497 . 1 1 40 40 ALA C C 13 178.998 0.200 . 1 . . . . . 40 ALA C . 17026 1 498 . 1 1 40 40 ALA CA C 13 55.764 0.200 . 1 . . . . . 40 ALA CA . 17026 1 499 . 1 1 40 40 ALA CB C 13 19.067 0.200 . 1 . . . . . 40 ALA CB . 17026 1 500 . 1 1 40 40 ALA N N 15 124.053 0.200 . 1 . . . . . 40 ALA N . 17026 1 501 . 1 1 41 41 LEU H H 1 8.181 0.020 . 1 . . . . . 41 LEU H . 17026 1 502 . 1 1 41 41 LEU HA H 1 4.130 0.020 . 1 . . . . . 41 LEU HA . 17026 1 503 . 1 1 41 41 LEU HB2 H 1 1.332 0.020 . 2 . . . . . 41 LEU HB2 . 17026 1 504 . 1 1 41 41 LEU HB3 H 1 2.079 0.020 . 2 . . . . . 41 LEU HB3 . 17026 1 505 . 1 1 41 41 LEU HD11 H 1 0.887 0.020 . 1 . . . . . 41 LEU HD1 . 17026 1 506 . 1 1 41 41 LEU HD12 H 1 0.887 0.020 . 1 . . . . . 41 LEU HD1 . 17026 1 507 . 1 1 41 41 LEU HD13 H 1 0.887 0.020 . 1 . . . . . 41 LEU HD1 . 17026 1 508 . 1 1 41 41 LEU HD21 H 1 1.001 0.020 . 1 . . . . . 41 LEU HD2 . 17026 1 509 . 1 1 41 41 LEU HD22 H 1 1.001 0.020 . 1 . . . . . 41 LEU HD2 . 17026 1 510 . 1 1 41 41 LEU HD23 H 1 1.001 0.020 . 1 . . . . . 41 LEU HD2 . 17026 1 511 . 1 1 41 41 LEU HG H 1 1.896 0.020 . 1 . . . . . 41 LEU HG . 17026 1 512 . 1 1 41 41 LEU C C 13 178.546 0.200 . 1 . . . . . 41 LEU C . 17026 1 513 . 1 1 41 41 LEU CA C 13 58.317 0.200 . 1 . . . . . 41 LEU CA . 17026 1 514 . 1 1 41 41 LEU CB C 13 43.183 0.200 . 1 . . . . . 41 LEU CB . 17026 1 515 . 1 1 41 41 LEU CD1 C 13 26.683 0.200 . 1 . . . . . 41 LEU CD1 . 17026 1 516 . 1 1 41 41 LEU CD2 C 13 24.754 0.200 . 1 . . . . . 41 LEU CD2 . 17026 1 517 . 1 1 41 41 LEU CG C 13 27.140 0.200 . 1 . . . . . 41 LEU CG . 17026 1 518 . 1 1 41 41 LEU N N 15 118.116 0.200 . 1 . . . . . 41 LEU N . 17026 1 519 . 1 1 42 42 ALA H H 1 7.363 0.020 . 1 . . . . . 42 ALA H . 17026 1 520 . 1 1 42 42 ALA HA H 1 3.889 0.020 . 1 . . . . . 42 ALA HA . 17026 1 521 . 1 1 42 42 ALA HB1 H 1 1.367 0.020 . 1 . . . . . 42 ALA HB . 17026 1 522 . 1 1 42 42 ALA HB2 H 1 1.367 0.020 . 1 . . . . . 42 ALA HB . 17026 1 523 . 1 1 42 42 ALA HB3 H 1 1.367 0.020 . 1 . . . . . 42 ALA HB . 17026 1 524 . 1 1 42 42 ALA C C 13 179.273 0.200 . 1 . . . . . 42 ALA C . 17026 1 525 . 1 1 42 42 ALA CA C 13 54.829 0.200 . 1 . . . . . 42 ALA CA . 17026 1 526 . 1 1 42 42 ALA CB C 13 17.580 0.200 . 1 . . . . . 42 ALA CB . 17026 1 527 . 1 1 42 42 ALA N N 15 119.553 0.200 . 1 . . . . . 42 ALA N . 17026 1 528 . 1 1 43 43 VAL H H 1 8.708 0.020 . 1 . . . . . 43 VAL H . 17026 1 529 . 1 1 43 43 VAL HA H 1 3.647 0.020 . 1 . . . . . 43 VAL HA . 17026 1 530 . 1 1 43 43 VAL HB H 1 2.190 0.020 . 1 . . . . . 43 VAL HB . 17026 1 531 . 1 1 43 43 VAL HG11 H 1 0.924 0.020 . 1 . . . . . 43 VAL HG1 . 17026 1 532 . 1 1 43 43 VAL HG12 H 1 0.924 0.020 . 1 . . . . . 43 VAL HG1 . 17026 1 533 . 1 1 43 43 VAL HG13 H 1 0.924 0.020 . 1 . . . . . 43 VAL HG1 . 17026 1 534 . 1 1 43 43 VAL HG21 H 1 1.031 0.020 . 1 . . . . . 43 VAL HG2 . 17026 1 535 . 1 1 43 43 VAL HG22 H 1 1.031 0.020 . 1 . . . . . 43 VAL HG2 . 17026 1 536 . 1 1 43 43 VAL HG23 H 1 1.031 0.020 . 1 . . . . . 43 VAL HG2 . 17026 1 537 . 1 1 43 43 VAL C C 13 177.737 0.200 . 1 . . . . . 43 VAL C . 17026 1 538 . 1 1 43 43 VAL CA C 13 66.959 0.200 . 1 . . . . . 43 VAL CA . 17026 1 539 . 1 1 43 43 VAL CB C 13 30.924 0.200 . 1 . . . . . 43 VAL CB . 17026 1 540 . 1 1 43 43 VAL CG1 C 13 23.720 0.200 . 1 . . . . . 43 VAL CG1 . 17026 1 541 . 1 1 43 43 VAL CG2 C 13 24.851 0.200 . 1 . . . . . 43 VAL CG2 . 17026 1 542 . 1 1 43 43 VAL N N 15 117.774 0.200 . 1 . . . . . 43 VAL N . 17026 1 543 . 1 1 44 44 GLY H H 1 8.808 0.020 . 1 . . . . . 44 GLY H . 17026 1 544 . 1 1 44 44 GLY HA2 H 1 3.778 0.020 . 1 . . . . . 44 GLY HA2 . 17026 1 545 . 1 1 44 44 GLY HA3 H 1 5.027 0.020 . 1 . . . . . 44 GLY HA3 . 17026 1 546 . 1 1 44 44 GLY C C 13 174.971 0.200 . 1 . . . . . 44 GLY C . 17026 1 547 . 1 1 44 44 GLY CA C 13 48.165 0.200 . 1 . . . . . 44 GLY CA . 17026 1 548 . 1 1 44 44 GLY N N 15 110.043 0.200 . 1 . . . . . 44 GLY N . 17026 1 549 . 1 1 45 45 TRP H H 1 7.815 0.020 . 1 . . . . . 45 TRP H . 17026 1 550 . 1 1 45 45 TRP HA H 1 3.978 0.020 . 1 . . . . . 45 TRP HA . 17026 1 551 . 1 1 45 45 TRP HB2 H 1 3.673 0.020 . 2 . . . . . 45 TRP HB2 . 17026 1 552 . 1 1 45 45 TRP HB3 H 1 3.168 0.020 . 2 . . . . . 45 TRP HB3 . 17026 1 553 . 1 1 45 45 TRP HD1 H 1 6.643 0.020 . 1 . . . . . 45 TRP HD1 . 17026 1 554 . 1 1 45 45 TRP HE1 H 1 10.087 0.020 . 1 . . . . . 45 TRP HE1 . 17026 1 555 . 1 1 45 45 TRP HE3 H 1 7.476 0.020 . 1 . . . . . 45 TRP HE3 . 17026 1 556 . 1 1 45 45 TRP HH2 H 1 7.159 0.020 . 1 . . . . . 45 TRP HH2 . 17026 1 557 . 1 1 45 45 TRP HZ2 H 1 7.446 0.020 . 1 . . . . . 45 TRP HZ2 . 17026 1 558 . 1 1 45 45 TRP HZ3 H 1 6.804 0.020 . 1 . . . . . 45 TRP HZ3 . 17026 1 559 . 1 1 45 45 TRP C C 13 177.963 0.200 . 1 . . . . . 45 TRP C . 17026 1 560 . 1 1 45 45 TRP CA C 13 60.566 0.200 . 1 . . . . . 45 TRP CA . 17026 1 561 . 1 1 45 45 TRP CB C 13 27.553 0.200 . 1 . . . . . 45 TRP CB . 17026 1 562 . 1 1 45 45 TRP CD1 C 13 126.281 0.200 . 1 . . . . . 45 TRP CD1 . 17026 1 563 . 1 1 45 45 TRP CE3 C 13 120.210 0.200 . 1 . . . . . 45 TRP CE3 . 17026 1 564 . 1 1 45 45 TRP CH2 C 13 124.214 0.200 . 1 . . . . . 45 TRP CH2 . 17026 1 565 . 1 1 45 45 TRP CZ2 C 13 114.535 0.200 . 1 . . . . . 45 TRP CZ2 . 17026 1 566 . 1 1 45 45 TRP CZ3 C 13 120.750 0.200 . 1 . . . . . 45 TRP CZ3 . 17026 1 567 . 1 1 45 45 TRP N N 15 123.613 0.200 . 1 . . . . . 45 TRP N . 17026 1 568 . 1 1 45 45 TRP NE1 N 15 130.920 0.200 . 1 . . . . . 45 TRP NE1 . 17026 1 569 . 1 1 46 46 LEU H H 1 8.212 0.020 . 1 . . . . . 46 LEU H . 17026 1 570 . 1 1 46 46 LEU HA H 1 4.127 0.020 . 1 . . . . . 46 LEU HA . 17026 1 571 . 1 1 46 46 LEU HB2 H 1 2.303 0.020 . 2 . . . . . 46 LEU HB2 . 17026 1 572 . 1 1 46 46 LEU HB3 H 1 1.350 0.020 . 2 . . . . . 46 LEU HB3 . 17026 1 573 . 1 1 46 46 LEU HD11 H 1 1.110 0.020 . 1 . . . . . 46 LEU HD1 . 17026 1 574 . 1 1 46 46 LEU HD12 H 1 1.110 0.020 . 1 . . . . . 46 LEU HD1 . 17026 1 575 . 1 1 46 46 LEU HD13 H 1 1.110 0.020 . 1 . . . . . 46 LEU HD1 . 17026 1 576 . 1 1 46 46 LEU HD21 H 1 0.933 0.020 . 1 . . . . . 46 LEU HD2 . 17026 1 577 . 1 1 46 46 LEU HD22 H 1 0.933 0.020 . 1 . . . . . 46 LEU HD2 . 17026 1 578 . 1 1 46 46 LEU HD23 H 1 0.933 0.020 . 1 . . . . . 46 LEU HD2 . 17026 1 579 . 1 1 46 46 LEU HG H 1 2.184 0.020 . 1 . . . . . 46 LEU HG . 17026 1 580 . 1 1 46 46 LEU C C 13 180.276 0.200 . 1 . . . . . 46 LEU C . 17026 1 581 . 1 1 46 46 LEU CA C 13 57.385 0.200 . 1 . . . . . 46 LEU CA . 17026 1 582 . 1 1 46 46 LEU CB C 13 43.183 0.200 . 1 . . . . . 46 LEU CB . 17026 1 583 . 1 1 46 46 LEU CD1 C 13 25.973 0.200 . 1 . . . . . 46 LEU CD1 . 17026 1 584 . 1 1 46 46 LEU CD2 C 13 22.761 0.200 . 1 . . . . . 46 LEU CD2 . 17026 1 585 . 1 1 46 46 LEU CG C 13 27.003 0.200 . 1 . . . . . 46 LEU CG . 17026 1 586 . 1 1 46 46 LEU N N 15 117.052 0.200 . 1 . . . . . 46 LEU N . 17026 1 587 . 1 1 47 47 ALA H H 1 9.359 0.020 . 1 . . . . . 47 ALA H . 17026 1 588 . 1 1 47 47 ALA HA H 1 4.254 0.020 . 1 . . . . . 47 ALA HA . 17026 1 589 . 1 1 47 47 ALA HB1 H 1 1.854 0.020 . 1 . . . . . 47 ALA HB . 17026 1 590 . 1 1 47 47 ALA HB2 H 1 1.854 0.020 . 1 . . . . . 47 ALA HB . 17026 1 591 . 1 1 47 47 ALA HB3 H 1 1.854 0.020 . 1 . . . . . 47 ALA HB . 17026 1 592 . 1 1 47 47 ALA C C 13 181.328 0.200 . 1 . . . . . 47 ALA C . 17026 1 593 . 1 1 47 47 ALA CA C 13 55.389 0.200 . 1 . . . . . 47 ALA CA . 17026 1 594 . 1 1 47 47 ALA CB C 13 16.605 0.200 . 1 . . . . . 47 ALA CB . 17026 1 595 . 1 1 47 47 ALA N N 15 124.508 0.200 . 1 . . . . . 47 ALA N . 17026 1 596 . 1 1 48 48 ARG H H 1 8.058 0.020 . 1 . . . . . 48 ARG H . 17026 1 597 . 1 1 48 48 ARG HA H 1 2.984 0.020 . 1 . . . . . 48 ARG HA . 17026 1 598 . 1 1 48 48 ARG HB2 H 1 1.600 0.020 . 2 . . . . . 48 ARG HB2 . 17026 1 599 . 1 1 48 48 ARG HB3 H 1 1.000 0.020 . 2 . . . . . 48 ARG HB3 . 17026 1 600 . 1 1 48 48 ARG HD2 H 1 1.172 0.020 . 2 . . . . . 48 ARG HD2 . 17026 1 601 . 1 1 48 48 ARG HD3 H 1 1.543 0.020 . 2 . . . . . 48 ARG HD3 . 17026 1 602 . 1 1 48 48 ARG HE H 1 8.160 0.020 . 1 . . . . . 48 ARG HE . 17026 1 603 . 1 1 48 48 ARG HG2 H 1 0.888 0.020 . 1 . . . . . 48 ARG HG2 . 17026 1 604 . 1 1 48 48 ARG HG3 H 1 0.888 0.020 . 1 . . . . . 48 ARG HG3 . 17026 1 605 . 1 1 48 48 ARG C C 13 177.074 0.200 . 1 . . . . . 48 ARG C . 17026 1 606 . 1 1 48 48 ARG CA C 13 56.365 0.200 . 1 . . . . . 48 ARG CA . 17026 1 607 . 1 1 48 48 ARG CB C 13 28.493 0.200 . 1 . . . . . 48 ARG CB . 17026 1 608 . 1 1 48 48 ARG CD C 13 40.466 0.200 . 1 . . . . . 48 ARG CD . 17026 1 609 . 1 1 48 48 ARG CG C 13 24.340 0.200 . 1 . . . . . 48 ARG CG . 17026 1 610 . 1 1 48 48 ARG N N 15 123.343 0.200 . 1 . . . . . 48 ARG N . 17026 1 611 . 1 1 48 48 ARG NE N 15 85.858 0.200 . 1 . . . . . 48 ARG NE . 17026 1 612 . 1 1 49 49 GLU H H 1 7.117 0.020 . 1 . . . . . 49 GLU H . 17026 1 613 . 1 1 49 49 GLU HA H 1 4.127 0.020 . 1 . . . . . 49 GLU HA . 17026 1 614 . 1 1 49 49 GLU HB2 H 1 2.057 0.020 . 2 . . . . . 49 GLU HB2 . 17026 1 615 . 1 1 49 49 GLU HB3 H 1 1.965 0.020 . 2 . . . . . 49 GLU HB3 . 17026 1 616 . 1 1 49 49 GLU HG2 H 1 1.937 0.020 . 2 . . . . . 49 GLU HG2 . 17026 1 617 . 1 1 49 49 GLU HG3 H 1 2.277 0.020 . 2 . . . . . 49 GLU HG3 . 17026 1 618 . 1 1 49 49 GLU C C 13 174.777 0.200 . 1 . . . . . 49 GLU C . 17026 1 619 . 1 1 49 49 GLU CA C 13 55.561 0.200 . 1 . . . . . 49 GLU CA . 17026 1 620 . 1 1 49 49 GLU CB C 13 29.484 0.200 . 1 . . . . . 49 GLU CB . 17026 1 621 . 1 1 49 49 GLU CG C 13 35.583 0.200 . 1 . . . . . 49 GLU CG . 17026 1 622 . 1 1 49 49 GLU N N 15 116.253 0.200 . 1 . . . . . 49 GLU N . 17026 1 623 . 1 1 50 50 ASN H H 1 8.049 0.020 . 1 . . . . . 50 ASN H . 17026 1 624 . 1 1 50 50 ASN HA H 1 4.467 0.020 . 1 . . . . . 50 ASN HA . 17026 1 625 . 1 1 50 50 ASN HB2 H 1 3.187 0.020 . 2 . . . . . 50 ASN HB2 . 17026 1 626 . 1 1 50 50 ASN HB3 H 1 2.780 0.020 . 2 . . . . . 50 ASN HB3 . 17026 1 627 . 1 1 50 50 ASN HD21 H 1 7.552 0.020 . 2 . . . . . 50 ASN HD21 . 17026 1 628 . 1 1 50 50 ASN HD22 H 1 6.864 0.020 . 2 . . . . . 50 ASN HD22 . 17026 1 629 . 1 1 50 50 ASN C C 13 174.875 0.200 . 1 . . . . . 50 ASN C . 17026 1 630 . 1 1 50 50 ASN CA C 13 54.415 0.200 . 1 . . . . . 50 ASN CA . 17026 1 631 . 1 1 50 50 ASN CB C 13 37.255 0.200 . 1 . . . . . 50 ASN CB . 17026 1 632 . 1 1 50 50 ASN N N 15 114.727 0.200 . 1 . . . . . 50 ASN N . 17026 1 633 . 1 1 50 50 ASN ND2 N 15 113.092 0.200 . 1 . . . . . 50 ASN ND2 . 17026 1 634 . 1 1 51 51 LYS H H 1 8.032 0.020 . 1 . . . . . 51 LYS H . 17026 1 635 . 1 1 51 51 LYS HA H 1 4.476 0.020 . 1 . . . . . 51 LYS HA . 17026 1 636 . 1 1 51 51 LYS HB2 H 1 1.810 0.020 . 2 . . . . . 51 LYS HB2 . 17026 1 637 . 1 1 51 51 LYS HB3 H 1 1.429 0.020 . 2 . . . . . 51 LYS HB3 . 17026 1 638 . 1 1 51 51 LYS HD2 H 1 0.627 0.020 . 2 . . . . . 51 LYS HD2 . 17026 1 639 . 1 1 51 51 LYS HD3 H 1 1.261 0.020 . 2 . . . . . 51 LYS HD3 . 17026 1 640 . 1 1 51 51 LYS HE2 H 1 2.393 0.020 . 1 . . . . . 51 LYS HE2 . 17026 1 641 . 1 1 51 51 LYS HE3 H 1 2.393 0.020 . 1 . . . . . 51 LYS HE3 . 17026 1 642 . 1 1 51 51 LYS HG2 H 1 1.079 0.020 . 2 . . . . . 51 LYS HG2 . 17026 1 643 . 1 1 51 51 LYS HG3 H 1 1.262 0.020 . 2 . . . . . 51 LYS HG3 . 17026 1 644 . 1 1 51 51 LYS C C 13 176.411 0.200 . 1 . . . . . 51 LYS C . 17026 1 645 . 1 1 51 51 LYS CA C 13 57.360 0.200 . 1 . . . . . 51 LYS CA . 17026 1 646 . 1 1 51 51 LYS CB C 13 34.826 0.200 . 1 . . . . . 51 LYS CB . 17026 1 647 . 1 1 51 51 LYS CD C 13 28.772 0.200 . 1 . . . . . 51 LYS CD . 17026 1 648 . 1 1 51 51 LYS CE C 13 41.801 0.200 . 1 . . . . . 51 LYS CE . 17026 1 649 . 1 1 51 51 LYS CG C 13 26.080 0.200 . 1 . . . . . 51 LYS CG . 17026 1 650 . 1 1 51 51 LYS N N 15 113.198 0.200 . 1 . . . . . 51 LYS N . 17026 1 651 . 1 1 52 52 VAL H H 1 7.072 0.020 . 1 . . . . . 52 VAL H . 17026 1 652 . 1 1 52 52 VAL HA H 1 5.207 0.020 . 1 . . . . . 52 VAL HA . 17026 1 653 . 1 1 52 52 VAL HB H 1 2.282 0.020 . 1 . . . . . 52 VAL HB . 17026 1 654 . 1 1 52 52 VAL HG11 H 1 0.978 0.020 . 1 . . . . . 52 VAL HG1 . 17026 1 655 . 1 1 52 52 VAL HG12 H 1 0.978 0.020 . 1 . . . . . 52 VAL HG1 . 17026 1 656 . 1 1 52 52 VAL HG13 H 1 0.978 0.020 . 1 . . . . . 52 VAL HG1 . 17026 1 657 . 1 1 52 52 VAL HG21 H 1 0.762 0.020 . 1 . . . . . 52 VAL HG2 . 17026 1 658 . 1 1 52 52 VAL HG22 H 1 0.762 0.020 . 1 . . . . . 52 VAL HG2 . 17026 1 659 . 1 1 52 52 VAL HG23 H 1 0.762 0.020 . 1 . . . . . 52 VAL HG2 . 17026 1 660 . 1 1 52 52 VAL C C 13 173.645 0.200 . 1 . . . . . 52 VAL C . 17026 1 661 . 1 1 52 52 VAL CA C 13 58.169 0.200 . 1 . . . . . 52 VAL CA . 17026 1 662 . 1 1 52 52 VAL CB C 13 35.852 0.200 . 1 . . . . . 52 VAL CB . 17026 1 663 . 1 1 52 52 VAL CG1 C 13 23.398 0.200 . 1 . . . . . 52 VAL CG1 . 17026 1 664 . 1 1 52 52 VAL CG2 C 13 18.447 0.200 . 1 . . . . . 52 VAL CG2 . 17026 1 665 . 1 1 52 52 VAL N N 15 107.215 0.200 . 1 . . . . . 52 VAL N . 17026 1 666 . 1 1 53 53 VAL H H 1 9.091 0.020 . 1 . . . . . 53 VAL H . 17026 1 667 . 1 1 53 53 VAL HA H 1 4.359 0.020 . 1 . . . . . 53 VAL HA . 17026 1 668 . 1 1 53 53 VAL HB H 1 1.829 0.020 . 1 . . . . . 53 VAL HB . 17026 1 669 . 1 1 53 53 VAL HG11 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG1 . 17026 1 670 . 1 1 53 53 VAL HG12 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG1 . 17026 1 671 . 1 1 53 53 VAL HG13 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG1 . 17026 1 672 . 1 1 53 53 VAL HG21 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG2 . 17026 1 673 . 1 1 53 53 VAL HG22 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG2 . 17026 1 674 . 1 1 53 53 VAL HG23 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG2 . 17026 1 675 . 1 1 53 53 VAL C C 13 173.775 0.200 . 1 . . . . . 53 VAL C . 17026 1 676 . 1 1 53 53 VAL CA C 13 61.373 0.200 . 1 . . . . . 53 VAL CA . 17026 1 677 . 1 1 53 53 VAL CB C 13 34.942 0.200 . 1 . . . . . 53 VAL CB . 17026 1 678 . 1 1 53 53 VAL CG1 C 13 21.215 0.200 . 1 . . . . . 53 VAL CG1 . 17026 1 679 . 1 1 53 53 VAL N N 15 121.509 0.200 . 1 . . . . . 53 VAL N . 17026 1 680 . 1 1 54 54 ILE H H 1 8.589 0.020 . 1 . . . . . 54 ILE H . 17026 1 681 . 1 1 54 54 ILE HA H 1 4.802 0.020 . 1 . . . . . 54 ILE HA . 17026 1 682 . 1 1 54 54 ILE HB H 1 1.850 0.020 . 1 . . . . . 54 ILE HB . 17026 1 683 . 1 1 54 54 ILE HD11 H 1 0.830 0.020 . 1 . . . . . 54 ILE HD1 . 17026 1 684 . 1 1 54 54 ILE HD12 H 1 0.830 0.020 . 1 . . . . . 54 ILE HD1 . 17026 1 685 . 1 1 54 54 ILE HD13 H 1 0.830 0.020 . 1 . . . . . 54 ILE HD1 . 17026 1 686 . 1 1 54 54 ILE HG12 H 1 1.531 0.020 . 2 . . . . . 54 ILE HG12 . 17026 1 687 . 1 1 54 54 ILE HG13 H 1 1.064 0.020 . 2 . . . . . 54 ILE HG13 . 17026 1 688 . 1 1 54 54 ILE HG21 H 1 0.801 0.020 . 1 . . . . . 54 ILE HG2 . 17026 1 689 . 1 1 54 54 ILE HG22 H 1 0.801 0.020 . 1 . . . . . 54 ILE HG2 . 17026 1 690 . 1 1 54 54 ILE HG23 H 1 0.801 0.020 . 1 . . . . . 54 ILE HG2 . 17026 1 691 . 1 1 54 54 ILE C C 13 175.215 0.200 . 1 . . . . . 54 ILE C . 17026 1 692 . 1 1 54 54 ILE CA C 13 60.028 0.200 . 1 . . . . . 54 ILE CA . 17026 1 693 . 1 1 54 54 ILE CB C 13 39.227 0.200 . 1 . . . . . 54 ILE CB . 17026 1 694 . 1 1 54 54 ILE CD1 C 13 14.143 0.200 . 1 . . . . . 54 ILE CD1 . 17026 1 695 . 1 1 54 54 ILE CG1 C 13 27.672 0.200 . 1 . . . . . 54 ILE CG1 . 17026 1 696 . 1 1 54 54 ILE CG2 C 13 18.539 0.200 . 1 . . . . . 54 ILE CG2 . 17026 1 697 . 1 1 54 54 ILE N N 15 125.707 0.200 . 1 . . . . . 54 ILE N . 17026 1 698 . 1 1 55 55 GLU H H 1 9.053 0.020 . 1 . . . . . 55 GLU H . 17026 1 699 . 1 1 55 55 GLU HA H 1 4.798 0.020 . 1 . . . . . 55 GLU HA . 17026 1 700 . 1 1 55 55 GLU HB2 H 1 1.864 0.020 . 2 . . . . . 55 GLU HB2 . 17026 1 701 . 1 1 55 55 GLU HB3 H 1 2.165 0.020 . 2 . . . . . 55 GLU HB3 . 17026 1 702 . 1 1 55 55 GLU HG2 H 1 2.211 0.020 . 1 . . . . . 55 GLU HG2 . 17026 1 703 . 1 1 55 55 GLU HG3 H 1 2.211 0.020 . 1 . . . . . 55 GLU HG3 . 17026 1 704 . 1 1 55 55 GLU C C 13 174.358 0.200 . 1 . . . . . 55 GLU C . 17026 1 705 . 1 1 55 55 GLU CA C 13 54.288 0.200 . 1 . . . . . 55 GLU CA . 17026 1 706 . 1 1 55 55 GLU CB C 13 33.104 0.200 . 1 . . . . . 55 GLU CB . 17026 1 707 . 1 1 55 55 GLU CG C 13 34.546 0.200 . 1 . . . . . 55 GLU CG . 17026 1 708 . 1 1 55 55 GLU N N 15 126.098 0.200 . 1 . . . . . 55 GLU N . 17026 1 709 . 1 1 56 56 ARG H H 1 8.710 0.020 . 1 . . . . . 56 ARG H . 17026 1 710 . 1 1 56 56 ARG HA H 1 5.106 0.020 . 1 . . . . . 56 ARG HA . 17026 1 711 . 1 1 56 56 ARG HB2 H 1 1.690 0.020 . 2 . . . . . 56 ARG HB2 . 17026 1 712 . 1 1 56 56 ARG HB3 H 1 1.565 0.020 . 2 . . . . . 56 ARG HB3 . 17026 1 713 . 1 1 56 56 ARG HD2 H 1 3.105 0.020 . 1 . . . . . 56 ARG HD2 . 17026 1 714 . 1 1 56 56 ARG HD3 H 1 3.105 0.020 . 1 . . . . . 56 ARG HD3 . 17026 1 715 . 1 1 56 56 ARG HE H 1 7.331 0.020 . 1 . . . . . 56 ARG HE . 17026 1 716 . 1 1 56 56 ARG HG2 H 1 1.364 0.020 . 1 . . . . . 56 ARG HG2 . 17026 1 717 . 1 1 56 56 ARG HG3 H 1 1.364 0.020 . 1 . . . . . 56 ARG HG3 . 17026 1 718 . 1 1 56 56 ARG HH11 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH11 . 17026 1 719 . 1 1 56 56 ARG HH12 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH12 . 17026 1 720 . 1 1 56 56 ARG HH21 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH21 . 17026 1 721 . 1 1 56 56 ARG HH22 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH22 . 17026 1 722 . 1 1 56 56 ARG C C 13 175.716 0.200 . 1 . . . . . 56 ARG C . 17026 1 723 . 1 1 56 56 ARG CA C 13 54.923 0.200 . 1 . . . . . 56 ARG CA . 17026 1 724 . 1 1 56 56 ARG CB C 13 31.781 0.200 . 1 . . . . . 56 ARG CB . 17026 1 725 . 1 1 56 56 ARG CD C 13 43.326 0.200 . 1 . . . . . 56 ARG CD . 17026 1 726 . 1 1 56 56 ARG CG C 13 27.818 0.200 . 1 . . . . . 56 ARG CG . 17026 1 727 . 1 1 56 56 ARG N N 15 122.947 0.200 . 1 . . . . . 56 ARG N . 17026 1 728 . 1 1 56 56 ARG NE N 15 84.485 0.200 . 1 . . . . . 56 ARG NE . 17026 1 729 . 1 1 56 56 ARG NH1 N 15 72.208 0.200 . 1 . . . . . 56 ARG NH1 . 17026 1 730 . 1 1 56 56 ARG NH2 N 15 72.208 0.200 . 1 . . . . . 56 ARG NH2 . 17026 1 731 . 1 1 57 57 LYS H H 1 8.896 0.020 . 1 . . . . . 57 LYS H . 17026 1 732 . 1 1 57 57 LYS HA H 1 4.567 0.020 . 1 . . . . . 57 LYS HA . 17026 1 733 . 1 1 57 57 LYS HB2 H 1 1.775 0.020 . 2 . . . . . 57 LYS HB2 . 17026 1 734 . 1 1 57 57 LYS HB3 H 1 1.685 0.020 . 2 . . . . . 57 LYS HB3 . 17026 1 735 . 1 1 57 57 LYS HD2 H 1 1.703 0.020 . 1 . . . . . 57 LYS HD2 . 17026 1 736 . 1 1 57 57 LYS HD3 H 1 1.703 0.020 . 1 . . . . . 57 LYS HD3 . 17026 1 737 . 1 1 57 57 LYS HE2 H 1 2.972 0.020 . 1 . . . . . 57 LYS HE2 . 17026 1 738 . 1 1 57 57 LYS HE3 H 1 2.972 0.020 . 1 . . . . . 57 LYS HE3 . 17026 1 739 . 1 1 57 57 LYS HG2 H 1 1.412 0.020 . 2 . . . . . 57 LYS HG2 . 17026 1 740 . 1 1 57 57 LYS HG3 H 1 1.308 0.020 . 2 . . . . . 57 LYS HG3 . 17026 1 741 . 1 1 57 57 LYS C C 13 176.104 0.200 . 1 . . . . . 57 LYS C . 17026 1 742 . 1 1 57 57 LYS CA C 13 55.420 0.200 . 1 . . . . . 57 LYS CA . 17026 1 743 . 1 1 57 57 LYS CB C 13 34.476 0.200 . 1 . . . . . 57 LYS CB . 17026 1 744 . 1 1 57 57 LYS CD C 13 29.011 0.200 . 1 . . . . . 57 LYS CD . 17026 1 745 . 1 1 57 57 LYS CE C 13 41.950 0.200 . 1 . . . . . 57 LYS CE . 17026 1 746 . 1 1 57 57 LYS CG C 13 24.442 0.200 . 1 . . . . . 57 LYS CG . 17026 1 747 . 1 1 57 57 LYS N N 15 125.821 0.200 . 1 . . . . . 57 LYS N . 17026 1 748 . 1 1 58 58 ASN H H 1 9.547 0.020 . 1 . . . . . 58 ASN H . 17026 1 749 . 1 1 58 58 ASN HA H 1 4.409 0.020 . 1 . . . . . 58 ASN HA . 17026 1 750 . 1 1 58 58 ASN HB2 H 1 3.069 0.020 . 2 . . . . . 58 ASN HB2 . 17026 1 751 . 1 1 58 58 ASN HB3 H 1 2.838 0.020 . 2 . . . . . 58 ASN HB3 . 17026 1 752 . 1 1 58 58 ASN HD21 H 1 7.692 0.020 . 2 . . . . . 58 ASN HD21 . 17026 1 753 . 1 1 58 58 ASN HD22 H 1 6.978 0.020 . 2 . . . . . 58 ASN HD22 . 17026 1 754 . 1 1 58 58 ASN C C 13 175.021 0.200 . 1 . . . . . 58 ASN C . 17026 1 755 . 1 1 58 58 ASN CA C 13 54.213 0.200 . 1 . . . . . 58 ASN CA . 17026 1 756 . 1 1 58 58 ASN CB C 13 37.408 0.200 . 1 . . . . . 58 ASN CB . 17026 1 757 . 1 1 58 58 ASN N N 15 125.039 0.200 . 1 . . . . . 58 ASN N . 17026 1 758 . 1 1 58 58 ASN ND2 N 15 113.215 0.200 . 1 . . . . . 58 ASN ND2 . 17026 1 759 . 1 1 59 59 GLY H H 1 8.561 0.020 . 1 . . . . . 59 GLY H . 17026 1 760 . 1 1 59 59 GLY HA2 H 1 3.573 0.020 . 1 . . . . . 59 GLY HA2 . 17026 1 761 . 1 1 59 59 GLY HA3 H 1 4.219 0.020 . 1 . . . . . 59 GLY HA3 . 17026 1 762 . 1 1 59 59 GLY C C 13 173.419 0.200 . 1 . . . . . 59 GLY C . 17026 1 763 . 1 1 59 59 GLY CA C 13 45.313 0.200 . 1 . . . . . 59 GLY CA . 17026 1 764 . 1 1 59 59 GLY N N 15 103.555 0.200 . 1 . . . . . 59 GLY N . 17026 1 765 . 1 1 60 60 LEU H H 1 7.789 0.020 . 1 . . . . . 60 LEU H . 17026 1 766 . 1 1 60 60 LEU HA H 1 4.683 0.020 . 1 . . . . . 60 LEU HA . 17026 1 767 . 1 1 60 60 LEU HB2 H 1 1.717 0.020 . 1 . . . . . 60 LEU HB2 . 17026 1 768 . 1 1 60 60 LEU HB3 H 1 1.717 0.020 . 1 . . . . . 60 LEU HB3 . 17026 1 769 . 1 1 60 60 LEU HD11 H 1 0.990 0.020 . 2 . . . . . 60 LEU HD1 . 17026 1 770 . 1 1 60 60 LEU HD12 H 1 0.990 0.020 . 2 . . . . . 60 LEU HD1 . 17026 1 771 . 1 1 60 60 LEU HD13 H 1 0.990 0.020 . 2 . . . . . 60 LEU HD1 . 17026 1 772 . 1 1 60 60 LEU HD21 H 1 0.931 0.020 . 2 . . . . . 60 LEU HD2 . 17026 1 773 . 1 1 60 60 LEU HD22 H 1 0.931 0.020 . 2 . . . . . 60 LEU HD2 . 17026 1 774 . 1 1 60 60 LEU HD23 H 1 0.931 0.020 . 2 . . . . . 60 LEU HD2 . 17026 1 775 . 1 1 60 60 LEU HG H 1 1.606 0.020 . 1 . . . . . 60 LEU HG . 17026 1 776 . 1 1 60 60 LEU C C 13 176.120 0.200 . 1 . . . . . 60 LEU C . 17026 1 777 . 1 1 60 60 LEU CA C 13 53.722 0.200 . 1 . . . . . 60 LEU CA . 17026 1 778 . 1 1 60 60 LEU CB C 13 44.100 0.200 . 1 . . . . . 60 LEU CB . 17026 1 779 . 1 1 60 60 LEU CD1 C 13 24.924 0.200 . 1 . . . . . 60 LEU CD1 . 17026 1 780 . 1 1 60 60 LEU CD2 C 13 24.306 0.200 . 1 . . . . . 60 LEU CD2 . 17026 1 781 . 1 1 60 60 LEU CG C 13 26.590 0.200 . 1 . . . . . 60 LEU CG . 17026 1 782 . 1 1 60 60 LEU N N 15 122.806 0.200 . 1 . . . . . 60 LEU N . 17026 1 783 . 1 1 61 61 ILE H H 1 8.651 0.020 . 1 . . . . . 61 ILE H . 17026 1 784 . 1 1 61 61 ILE HA H 1 4.325 0.020 . 1 . . . . . 61 ILE HA . 17026 1 785 . 1 1 61 61 ILE HB H 1 1.834 0.020 . 1 . . . . . 61 ILE HB . 17026 1 786 . 1 1 61 61 ILE HD11 H 1 0.757 0.020 . 1 . . . . . 61 ILE HD1 . 17026 1 787 . 1 1 61 61 ILE HD12 H 1 0.757 0.020 . 1 . . . . . 61 ILE HD1 . 17026 1 788 . 1 1 61 61 ILE HD13 H 1 0.757 0.020 . 1 . . . . . 61 ILE HD1 . 17026 1 789 . 1 1 61 61 ILE HG12 H 1 1.611 0.020 . 2 . . . . . 61 ILE HG12 . 17026 1 790 . 1 1 61 61 ILE HG13 H 1 0.935 0.020 . 2 . . . . . 61 ILE HG13 . 17026 1 791 . 1 1 61 61 ILE HG21 H 1 0.780 0.020 . 1 . . . . . 61 ILE HG2 . 17026 1 792 . 1 1 61 61 ILE HG22 H 1 0.780 0.020 . 1 . . . . . 61 ILE HG2 . 17026 1 793 . 1 1 61 61 ILE HG23 H 1 0.780 0.020 . 1 . . . . . 61 ILE HG2 . 17026 1 794 . 1 1 61 61 ILE C C 13 175.409 0.200 . 1 . . . . . 61 ILE C . 17026 1 795 . 1 1 61 61 ILE CA C 13 62.105 0.200 . 1 . . . . . 61 ILE CA . 17026 1 796 . 1 1 61 61 ILE CB C 13 37.389 0.200 . 1 . . . . . 61 ILE CB . 17026 1 797 . 1 1 61 61 ILE CD1 C 13 12.789 0.200 . 1 . . . . . 61 ILE CD1 . 17026 1 798 . 1 1 61 61 ILE CG1 C 13 28.423 0.200 . 1 . . . . . 61 ILE CG1 . 17026 1 799 . 1 1 61 61 ILE CG2 C 13 17.908 0.200 . 1 . . . . . 61 ILE CG2 . 17026 1 800 . 1 1 61 61 ILE N N 15 123.855 0.200 . 1 . . . . . 61 ILE N . 17026 1 801 . 1 1 62 62 GLU H H 1 8.918 0.020 . 1 . . . . . 62 GLU H . 17026 1 802 . 1 1 62 62 GLU HA H 1 4.521 0.020 . 1 . . . . . 62 GLU HA . 17026 1 803 . 1 1 62 62 GLU HB2 H 1 1.499 0.020 . 2 . . . . . 62 GLU HB2 . 17026 1 804 . 1 1 62 62 GLU HB3 H 1 1.808 0.020 . 2 . . . . . 62 GLU HB3 . 17026 1 805 . 1 1 62 62 GLU HG2 H 1 2.196 0.020 . 2 . . . . . 62 GLU HG2 . 17026 1 806 . 1 1 62 62 GLU HG3 H 1 2.109 0.020 . 2 . . . . . 62 GLU HG3 . 17026 1 807 . 1 1 62 62 GLU C C 13 173.905 0.200 . 1 . . . . . 62 GLU C . 17026 1 808 . 1 1 62 62 GLU CA C 13 54.466 0.200 . 1 . . . . . 62 GLU CA . 17026 1 809 . 1 1 62 62 GLU CB C 13 32.398 0.200 . 1 . . . . . 62 GLU CB . 17026 1 810 . 1 1 62 62 GLU CG C 13 32.981 0.200 . 1 . . . . . 62 GLU CG . 17026 1 811 . 1 1 62 62 GLU N N 15 126.698 0.200 . 1 . . . . . 62 GLU N . 17026 1 812 . 1 1 63 63 ILE H H 1 8.716 0.020 . 1 . . . . . 63 ILE H . 17026 1 813 . 1 1 63 63 ILE HA H 1 4.661 0.020 . 1 . . . . . 63 ILE HA . 17026 1 814 . 1 1 63 63 ILE HB H 1 1.951 0.020 . 1 . . . . . 63 ILE HB . 17026 1 815 . 1 1 63 63 ILE HD11 H 1 0.712 0.020 . 1 . . . . . 63 ILE HD1 . 17026 1 816 . 1 1 63 63 ILE HD12 H 1 0.712 0.020 . 1 . . . . . 63 ILE HD1 . 17026 1 817 . 1 1 63 63 ILE HD13 H 1 0.712 0.020 . 1 . . . . . 63 ILE HD1 . 17026 1 818 . 1 1 63 63 ILE HG12 H 1 1.572 0.020 . 2 . . . . . 63 ILE HG12 . 17026 1 819 . 1 1 63 63 ILE HG13 H 1 1.184 0.020 . 2 . . . . . 63 ILE HG13 . 17026 1 820 . 1 1 63 63 ILE HG21 H 1 0.877 0.020 . 1 . . . . . 63 ILE HG2 . 17026 1 821 . 1 1 63 63 ILE HG22 H 1 0.877 0.020 . 1 . . . . . 63 ILE HG2 . 17026 1 822 . 1 1 63 63 ILE HG23 H 1 0.877 0.020 . 1 . . . . . 63 ILE HG2 . 17026 1 823 . 1 1 63 63 ILE C C 13 175.279 0.200 . 1 . . . . . 63 ILE C . 17026 1 824 . 1 1 63 63 ILE CA C 13 59.139 0.200 . 1 . . . . . 63 ILE CA . 17026 1 825 . 1 1 63 63 ILE CB C 13 37.415 0.200 . 1 . . . . . 63 ILE CB . 17026 1 826 . 1 1 63 63 ILE CD1 C 13 12.721 0.200 . 1 . . . . . 63 ILE CD1 . 17026 1 827 . 1 1 63 63 ILE CG1 C 13 27.018 0.200 . 1 . . . . . 63 ILE CG1 . 17026 1 828 . 1 1 63 63 ILE CG2 C 13 19.754 0.200 . 1 . . . . . 63 ILE CG2 . 17026 1 829 . 1 1 63 63 ILE N N 15 120.784 0.200 . 1 . . . . . 63 ILE N . 17026 1 830 . 1 1 64 64 TYR H H 1 9.081 0.020 . 1 . . . . . 64 TYR H . 17026 1 831 . 1 1 64 64 TYR HA H 1 4.842 0.020 . 1 . . . . . 64 TYR HA . 17026 1 832 . 1 1 64 64 TYR HB2 H 1 3.031 0.020 . 2 . . . . . 64 TYR HB2 . 17026 1 833 . 1 1 64 64 TYR HB3 H 1 2.627 0.020 . 2 . . . . . 64 TYR HB3 . 17026 1 834 . 1 1 64 64 TYR HD1 H 1 6.846 0.020 . 1 . . . . . 64 TYR HD1 . 17026 1 835 . 1 1 64 64 TYR HD2 H 1 6.846 0.020 . 1 . . . . . 64 TYR HD2 . 17026 1 836 . 1 1 64 64 TYR HE1 H 1 6.577 0.020 . 1 . . . . . 64 TYR HE1 . 17026 1 837 . 1 1 64 64 TYR HE2 H 1 6.577 0.020 . 1 . . . . . 64 TYR HE2 . 17026 1 838 . 1 1 64 64 TYR C C 13 175.380 0.200 . 1 . . . . . 64 TYR C . 17026 1 839 . 1 1 64 64 TYR CA C 13 56.471 0.200 . 1 . . . . . 64 TYR CA . 17026 1 840 . 1 1 64 64 TYR CB C 13 41.755 0.200 . 1 . . . . . 64 TYR CB . 17026 1 841 . 1 1 64 64 TYR CD1 C 13 132.877 0.200 . 1 . . . . . 64 TYR CD1 . 17026 1 842 . 1 1 64 64 TYR CE1 C 13 118.269 0.200 . 1 . . . . . 64 TYR CE1 . 17026 1 843 . 1 1 64 64 TYR N N 15 123.964 0.200 . 1 . . . . . 64 TYR N . 17026 1 844 . 1 1 65 65 ASN H H 1 10.166 0.020 . 1 . . . . . 65 ASN H . 17026 1 845 . 1 1 65 65 ASN HA H 1 4.912 0.020 . 1 . . . . . 65 ASN HA . 17026 1 846 . 1 1 65 65 ASN HB2 H 1 2.756 0.020 . 1 . . . . . 65 ASN HB2 . 17026 1 847 . 1 1 65 65 ASN HB3 H 1 2.756 0.020 . 1 . . . . . 65 ASN HB3 . 17026 1 848 . 1 1 65 65 ASN HD21 H 1 7.175 0.020 . 2 . . . . . 65 ASN HD21 . 17026 1 849 . 1 1 65 65 ASN HD22 H 1 6.441 0.020 . 2 . . . . . 65 ASN HD22 . 17026 1 850 . 1 1 65 65 ASN C C 13 175.862 0.200 . 1 . . . . . 65 ASN C . 17026 1 851 . 1 1 65 65 ASN CA C 13 53.398 0.200 . 1 . . . . . 65 ASN CA . 17026 1 852 . 1 1 65 65 ASN CB C 13 39.000 0.200 . 1 . . . . . 65 ASN CB . 17026 1 853 . 1 1 65 65 ASN N N 15 121.009 0.200 . 1 . . . . . 65 ASN N . 17026 1 854 . 1 1 65 65 ASN ND2 N 15 111.000 0.200 . 1 . . . . . 65 ASN ND2 . 17026 1 855 . 1 1 66 66 GLU H H 1 8.365 0.020 . 1 . . . . . 66 GLU H . 17026 1 856 . 1 1 66 66 GLU HA H 1 4.095 0.020 . 1 . . . . . 66 GLU HA . 17026 1 857 . 1 1 66 66 GLU HB2 H 1 2.061 0.020 . 2 . . . . . 66 GLU HB2 . 17026 1 858 . 1 1 66 66 GLU HB3 H 1 1.873 0.020 . 2 . . . . . 66 GLU HB3 . 17026 1 859 . 1 1 66 66 GLU HG2 H 1 2.434 0.020 . 1 . . . . . 66 GLU HG2 . 17026 1 860 . 1 1 66 66 GLU HG3 H 1 2.434 0.020 . 1 . . . . . 66 GLU HG3 . 17026 1 861 . 1 1 66 66 GLU C C 13 176.767 0.200 . 1 . . . . . 66 GLU C . 17026 1 862 . 1 1 66 66 GLU CA C 13 57.926 0.200 . 1 . . . . . 66 GLU CA . 17026 1 863 . 1 1 66 66 GLU CB C 13 28.807 0.200 . 1 . . . . . 66 GLU CB . 17026 1 864 . 1 1 66 66 GLU CG C 13 33.659 0.200 . 1 . . . . . 66 GLU CG . 17026 1 865 . 1 1 66 66 GLU N N 15 122.224 0.200 . 1 . . . . . 66 GLU N . 17026 1 866 . 1 1 67 67 GLY H H 1 8.607 0.020 . 1 . . . . . 67 GLY H . 17026 1 867 . 1 1 67 67 GLY HA2 H 1 3.959 0.020 . 1 . . . . . 67 GLY HA2 . 17026 1 868 . 1 1 67 67 GLY HA3 H 1 3.959 0.020 . 1 . . . . . 67 GLY HA3 . 17026 1 869 . 1 1 67 67 GLY C C 13 174.454 0.200 . 1 . . . . . 67 GLY C . 17026 1 870 . 1 1 67 67 GLY CA C 13 45.526 0.200 . 1 . . . . . 67 GLY CA . 17026 1 871 . 1 1 67 67 GLY N N 15 109.197 0.200 . 1 . . . . . 67 GLY N . 17026 1 872 . 1 1 68 68 HIS H H 1 7.967 0.020 . 1 . . . . . 68 HIS H . 17026 1 873 . 1 1 68 68 HIS HA H 1 4.540 0.020 . 1 . . . . . 68 HIS HA . 17026 1 874 . 1 1 68 68 HIS HB2 H 1 3.265 0.020 . 2 . . . . . 68 HIS HB2 . 17026 1 875 . 1 1 68 68 HIS HB3 H 1 3.077 0.020 . 2 . . . . . 68 HIS HB3 . 17026 1 876 . 1 1 68 68 HIS HD2 H 1 6.708 0.020 . 1 . . . . . 68 HIS HD2 . 17026 1 877 . 1 1 68 68 HIS C C 13 174.179 0.200 . 1 . . . . . 68 HIS C . 17026 1 878 . 1 1 68 68 HIS CA C 13 55.986 0.200 . 1 . . . . . 68 HIS CA . 17026 1 879 . 1 1 68 68 HIS CB C 13 28.999 0.200 . 1 . . . . . 68 HIS CB . 17026 1 880 . 1 1 68 68 HIS CD2 C 13 119.573 0.200 . 1 . . . . . 68 HIS CD2 . 17026 1 881 . 1 1 68 68 HIS N N 15 117.912 0.200 . 1 . . . . . 68 HIS N . 17026 1 882 . 1 1 68 68 HIS ND1 N 15 177.847 0.200 . 1 . . . . . 68 HIS ND1 . 17026 1 883 . 1 1 68 68 HIS NE2 N 15 173.819 0.200 . 1 . . . . . 68 HIS NE2 . 17026 1 884 . 1 1 69 69 PHE H H 1 8.055 0.020 . 1 . . . . . 69 PHE H . 17026 1 885 . 1 1 69 69 PHE HA H 1 4.379 0.020 . 1 . . . . . 69 PHE HA . 17026 1 886 . 1 1 69 69 PHE HB2 H 1 2.945 0.020 . 2 . . . . . 69 PHE HB2 . 17026 1 887 . 1 1 69 69 PHE HB3 H 1 2.800 0.020 . 2 . . . . . 69 PHE HB3 . 17026 1 888 . 1 1 69 69 PHE HD1 H 1 6.970 0.020 . 1 . . . . . 69 PHE HD1 . 17026 1 889 . 1 1 69 69 PHE HD2 H 1 6.970 0.020 . 1 . . . . . 69 PHE HD2 . 17026 1 890 . 1 1 69 69 PHE HE1 H 1 7.091 0.020 . 1 . . . . . 69 PHE HE1 . 17026 1 891 . 1 1 69 69 PHE HE2 H 1 7.091 0.020 . 1 . . . . . 69 PHE HE2 . 17026 1 892 . 1 1 69 69 PHE C C 13 174.810 0.200 . 1 . . . . . 69 PHE C . 17026 1 893 . 1 1 69 69 PHE CA C 13 57.928 0.200 . 1 . . . . . 69 PHE CA . 17026 1 894 . 1 1 69 69 PHE CB C 13 39.734 0.200 . 1 . . . . . 69 PHE CB . 17026 1 895 . 1 1 69 69 PHE CD1 C 13 131.656 0.200 . 1 . . . . . 69 PHE CD1 . 17026 1 896 . 1 1 69 69 PHE CE1 C 13 131.549 0.200 . 1 . . . . . 69 PHE CE1 . 17026 1 897 . 1 1 69 69 PHE N N 15 120.323 0.200 . 1 . . . . . 69 PHE N . 17026 1 898 . 1 1 70 70 ASP H H 1 8.001 0.020 . 1 . . . . . 70 ASP H . 17026 1 899 . 1 1 70 70 ASP HA H 1 4.527 0.020 . 1 . . . . . 70 ASP HA . 17026 1 900 . 1 1 70 70 ASP HB2 H 1 2.623 0.020 . 2 . . . . . 70 ASP HB2 . 17026 1 901 . 1 1 70 70 ASP HB3 H 1 2.539 0.020 . 2 . . . . . 70 ASP HB3 . 17026 1 902 . 1 1 70 70 ASP C C 13 175.829 0.200 . 1 . . . . . 70 ASP C . 17026 1 903 . 1 1 70 70 ASP CA C 13 53.803 0.200 . 1 . . . . . 70 ASP CA . 17026 1 904 . 1 1 70 70 ASP CB C 13 40.561 0.200 . 1 . . . . . 70 ASP CB . 17026 1 905 . 1 1 70 70 ASP N N 15 121.450 0.200 . 1 . . . . . 70 ASP N . 17026 1 906 . 1 1 71 71 PHE H H 1 8.122 0.020 . 1 . . . . . 71 PHE H . 17026 1 907 . 1 1 71 71 PHE HA H 1 4.474 0.020 . 1 . . . . . 71 PHE HA . 17026 1 908 . 1 1 71 71 PHE HB2 H 1 3.114 0.020 . 2 . . . . . 71 PHE HB2 . 17026 1 909 . 1 1 71 71 PHE HB3 H 1 2.977 0.020 . 2 . . . . . 71 PHE HB3 . 17026 1 910 . 1 1 71 71 PHE HD1 H 1 7.206 0.020 . 1 . . . . . 71 PHE HD1 . 17026 1 911 . 1 1 71 71 PHE HD2 H 1 7.206 0.020 . 1 . . . . . 71 PHE HD2 . 17026 1 912 . 1 1 71 71 PHE HE1 H 1 7.284 0.020 . 1 . . . . . 71 PHE HE1 . 17026 1 913 . 1 1 71 71 PHE HE2 H 1 7.284 0.020 . 1 . . . . . 71 PHE HE2 . 17026 1 914 . 1 1 71 71 PHE C C 13 176.055 0.200 . 1 . . . . . 71 PHE C . 17026 1 915 . 1 1 71 71 PHE CA C 13 58.272 0.200 . 1 . . . . . 71 PHE CA . 17026 1 916 . 1 1 71 71 PHE CB C 13 39.006 0.200 . 1 . . . . . 71 PHE CB . 17026 1 917 . 1 1 71 71 PHE CD1 C 13 131.719 0.200 . 1 . . . . . 71 PHE CD1 . 17026 1 918 . 1 1 71 71 PHE CE1 C 13 131.615 0.200 . 1 . . . . . 71 PHE CE1 . 17026 1 919 . 1 1 71 71 PHE N N 15 121.275 0.200 . 1 . . . . . 71 PHE N . 17026 1 920 . 1 1 72 72 SER H H 1 8.184 0.020 . 1 . . . . . 72 SER H . 17026 1 921 . 1 1 72 72 SER HA H 1 4.300 0.020 . 1 . . . . . 72 SER HA . 17026 1 922 . 1 1 72 72 SER HB2 H 1 3.766 0.020 . 2 . . . . . 72 SER HB2 . 17026 1 923 . 1 1 72 72 SER HB3 H 1 3.718 0.020 . 2 . . . . . 72 SER HB3 . 17026 1 924 . 1 1 72 72 SER C C 13 174.502 0.200 . 1 . . . . . 72 SER C . 17026 1 925 . 1 1 72 72 SER CA C 13 58.897 0.200 . 1 . . . . . 72 SER CA . 17026 1 926 . 1 1 72 72 SER CB C 13 63.586 0.200 . 1 . . . . . 72 SER CB . 17026 1 927 . 1 1 72 72 SER N N 15 116.330 0.200 . 1 . . . . . 72 SER N . 17026 1 928 . 1 1 73 73 PHE H H 1 8.040 0.020 . 1 . . . . . 73 PHE H . 17026 1 929 . 1 1 73 73 PHE HA H 1 4.485 0.020 . 1 . . . . . 73 PHE HA . 17026 1 930 . 1 1 73 73 PHE HB2 H 1 3.112 0.020 . 2 . . . . . 73 PHE HB2 . 17026 1 931 . 1 1 73 73 PHE HB3 H 1 2.994 0.020 . 2 . . . . . 73 PHE HB3 . 17026 1 932 . 1 1 73 73 PHE HD1 H 1 7.195 0.020 . 1 . . . . . 73 PHE HD1 . 17026 1 933 . 1 1 73 73 PHE HD2 H 1 7.195 0.020 . 1 . . . . . 73 PHE HD2 . 17026 1 934 . 1 1 73 73 PHE HE1 H 1 7.275 0.020 . 1 . . . . . 73 PHE HE1 . 17026 1 935 . 1 1 73 73 PHE HE2 H 1 7.275 0.020 . 1 . . . . . 73 PHE HE2 . 17026 1 936 . 1 1 73 73 PHE C C 13 176.443 0.200 . 1 . . . . . 73 PHE C . 17026 1 937 . 1 1 73 73 PHE CA C 13 58.411 0.200 . 1 . . . . . 73 PHE CA . 17026 1 938 . 1 1 73 73 PHE CB C 13 39.211 0.200 . 1 . . . . . 73 PHE CB . 17026 1 939 . 1 1 73 73 PHE CD1 C 13 131.669 0.200 . 1 . . . . . 73 PHE CD1 . 17026 1 940 . 1 1 73 73 PHE CE1 C 13 131.623 0.200 . 1 . . . . . 73 PHE CE1 . 17026 1 941 . 1 1 73 73 PHE N N 15 121.546 0.200 . 1 . . . . . 73 PHE N . 17026 1 942 . 1 1 74 74 GLY H H 1 8.256 0.020 . 1 . . . . . 74 GLY H . 17026 1 943 . 1 1 74 74 GLY HA2 H 1 3.827 0.020 . 2 . . . . . 74 GLY HA2 . 17026 1 944 . 1 1 74 74 GLY HA3 H 1 3.942 0.020 . 2 . . . . . 74 GLY HA3 . 17026 1 945 . 1 1 74 74 GLY C C 13 174.389 0.200 . 1 . . . . . 74 GLY C . 17026 1 946 . 1 1 74 74 GLY CA C 13 45.503 0.200 . 1 . . . . . 74 GLY CA . 17026 1 947 . 1 1 74 74 GLY N N 15 109.553 0.200 . 1 . . . . . 74 GLY N . 17026 1 948 . 1 1 75 75 LEU H H 1 7.970 0.020 . 1 . . . . . 75 LEU H . 17026 1 949 . 1 1 75 75 LEU HA H 1 4.237 0.020 . 1 . . . . . 75 LEU HA . 17026 1 950 . 1 1 75 75 LEU HB2 H 1 1.609 0.020 . 2 . . . . . 75 LEU HB2 . 17026 1 951 . 1 1 75 75 LEU HB3 H 1 1.533 0.020 . 2 . . . . . 75 LEU HB3 . 17026 1 952 . 1 1 75 75 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 75 LEU HD1 . 17026 1 953 . 1 1 75 75 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 75 LEU HD1 . 17026 1 954 . 1 1 75 75 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 75 LEU HD1 . 17026 1 955 . 1 1 75 75 LEU HD21 H 1 0.829 0.020 . 2 . . . . . 75 LEU HD2 . 17026 1 956 . 1 1 75 75 LEU HD22 H 1 0.829 0.020 . 2 . . . . . 75 LEU HD2 . 17026 1 957 . 1 1 75 75 LEU HD23 H 1 0.829 0.020 . 2 . . . . . 75 LEU HD2 . 17026 1 958 . 1 1 75 75 LEU HG H 1 1.569 0.020 . 1 . . . . . 75 LEU HG . 17026 1 959 . 1 1 75 75 LEU C C 13 177.591 0.200 . 1 . . . . . 75 LEU C . 17026 1 960 . 1 1 75 75 LEU CA C 13 55.491 0.200 . 1 . . . . . 75 LEU CA . 17026 1 961 . 1 1 75 75 LEU CB C 13 42.241 0.200 . 1 . . . . . 75 LEU CB . 17026 1 962 . 1 1 75 75 LEU CD1 C 13 24.745 0.200 . 1 . . . . . 75 LEU CD1 . 17026 1 963 . 1 1 75 75 LEU CD2 C 13 23.154 0.200 . 1 . . . . . 75 LEU CD2 . 17026 1 964 . 1 1 75 75 LEU CG C 13 26.932 0.200 . 1 . . . . . 75 LEU CG . 17026 1 965 . 1 1 75 75 LEU N N 15 121.237 0.200 . 1 . . . . . 75 LEU N . 17026 1 966 . 1 1 76 76 GLU H H 1 8.304 0.020 . 1 . . . . . 76 GLU H . 17026 1 967 . 1 1 76 76 GLU HA H 1 4.159 0.020 . 1 . . . . . 76 GLU HA . 17026 1 968 . 1 1 76 76 GLU HB2 H 1 1.888 0.020 . 1 . . . . . 76 GLU HB2 . 17026 1 969 . 1 1 76 76 GLU HB3 H 1 1.888 0.020 . 1 . . . . . 76 GLU HB3 . 17026 1 970 . 1 1 76 76 GLU HG2 H 1 2.233 0.020 . 2 . . . . . 76 GLU HG2 . 17026 1 971 . 1 1 76 76 GLU HG3 H 1 2.160 0.020 . 2 . . . . . 76 GLU HG3 . 17026 1 972 . 1 1 76 76 GLU C C 13 176.330 0.200 . 1 . . . . . 76 GLU C . 17026 1 973 . 1 1 76 76 GLU CA C 13 56.528 0.200 . 1 . . . . . 76 GLU CA . 17026 1 974 . 1 1 76 76 GLU CB C 13 29.466 0.200 . 1 . . . . . 76 GLU CB . 17026 1 975 . 1 1 76 76 GLU CG C 13 35.288 0.200 . 1 . . . . . 76 GLU CG . 17026 1 976 . 1 1 76 76 GLU N N 15 119.811 0.200 . 1 . . . . . 76 GLU N . 17026 1 977 . 1 1 77 77 HIS C C 13 174.261 0.200 . 1 . . . . . 77 HIS C . 17026 1 978 . 1 1 77 77 HIS CA C 13 55.322 0.200 . 1 . . . . . 77 HIS CA . 17026 1 979 . 1 1 77 77 HIS CB C 13 28.650 0.200 . 1 . . . . . 77 HIS CB . 17026 1 stop_ save_