################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7288 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 1 '1H15N HSQC' 2 $n_labelled isotropic 7288 1 2 '3D 15N-NOESY' 2 $n_labelled isotropic 7288 1 3 '1H13C HSQC' 1 $cn_labelled isotropic 7288 1 4 '3D 13C-NOESY' 1 $cn_labelled isotropic 7288 1 5 HCCH-TOCSY 1 $cn_labelled isotropic 7288 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ARG HA H 1 4.09 0.02 . 1 . . . . 146 ARG HA . 7288 1 2 . 1 1 1 1 ARG HB2 H 1 1.92 0.02 . 1 . . . . 146 ARG HB2 . 7288 1 3 . 1 1 1 1 ARG HB3 H 1 1.92 0.02 . 1 . . . . 146 ARG HB3 . 7288 1 4 . 1 1 1 1 ARG HG2 H 1 1.65 0.02 . 1 . . . . 146 ARG HG2 . 7288 1 5 . 1 1 1 1 ARG HG3 H 1 1.65 0.02 . 1 . . . . 146 ARG HG3 . 7288 1 6 . 1 1 1 1 ARG HD2 H 1 3.23 0.02 . 1 . . . . 146 ARG HD2 . 7288 1 7 . 1 1 1 1 ARG HD3 H 1 3.23 0.02 . 1 . . . . 146 ARG HD3 . 7288 1 8 . 1 1 1 1 ARG CA C 13 53.9 0.2 . 1 . . . . 146 ARG CA . 7288 1 9 . 1 1 1 1 ARG CB C 13 28.9 0.2 . 1 . . . . 146 ARG CB . 7288 1 10 . 1 1 1 1 ARG CG C 13 24.4 0.2 . 1 . . . . 146 ARG CG . 7288 1 11 . 1 1 1 1 ARG CD C 13 41.5 0.2 . 1 . . . . 146 ARG CD . 7288 1 12 . 1 1 2 2 ASN HA H 1 4.88 0.02 . 1 . . . . 147 ASN HA . 7288 1 13 . 1 1 2 2 ASN HB2 H 1 2.81 0.02 . 2 . . . . 147 ASN HB2 . 7288 1 14 . 1 1 2 2 ASN HB3 H 1 2.90 0.02 . 2 . . . . 147 ASN HB3 . 7288 1 15 . 1 1 2 2 ASN HD21 H 1 6.95 0.02 . 2 . . . . 147 ASN HD21 . 7288 1 16 . 1 1 2 2 ASN HD22 H 1 7.61 0.02 . 2 . . . . 147 ASN HD22 . 7288 1 17 . 1 1 2 2 ASN CA C 13 51.2 0.2 . 1 . . . . 147 ASN CA . 7288 1 18 . 1 1 2 2 ASN CB C 13 36.9 0.2 . 1 . . . . 147 ASN CB . 7288 1 19 . 1 1 2 2 ASN ND2 N 15 111.5 0.2 . 1 . . . . 147 ASN ND2 . 7288 1 20 . 1 1 3 3 THR H H 1 8.31 0.02 . 1 . . . . 148 THR HN . 7288 1 21 . 1 1 3 3 THR HA H 1 4.39 0.02 . 1 . . . . 148 THR HA . 7288 1 22 . 1 1 3 3 THR HB H 1 4.29 0.02 . 1 . . . . 148 THR HB . 7288 1 23 . 1 1 3 3 THR HG21 H 1 1.18 0.02 . 1 . . . . 148 THR HG2 . 7288 1 24 . 1 1 3 3 THR HG22 H 1 1.18 0.02 . 1 . . . . 148 THR HG2 . 7288 1 25 . 1 1 3 3 THR HG23 H 1 1.18 0.02 . 1 . . . . 148 THR HG2 . 7288 1 26 . 1 1 3 3 THR CA C 13 59.9 0.2 . 1 . . . . 148 THR CA . 7288 1 27 . 1 1 3 3 THR N N 15 113.0 0.2 . 1 . . . . 148 THR N . 7288 1 28 . 1 1 4 4 SER H H 1 8.32 0.02 . 1 . . . . 149 SER HN . 7288 1 29 . 1 1 4 4 SER HA H 1 4.53 0.02 . 1 . . . . 149 SER HA . 7288 1 30 . 1 1 4 4 SER HB2 H 1 3.90 0.02 . 1 . . . . 149 SER HB2 . 7288 1 31 . 1 1 4 4 SER HB3 H 1 3.90 0.02 . 1 . . . . 149 SER HB3 . 7288 1 32 . 1 1 4 4 SER CA C 13 56.7 0.2 . 1 . . . . 149 SER CA . 7288 1 33 . 1 1 4 4 SER CB C 13 61.9 0.2 . 1 . . . . 149 SER CB . 7288 1 34 . 1 1 4 4 SER N N 15 116.0 0.2 . 1 . . . . 149 SER N . 7288 1 35 . 1 1 5 5 VAL H H 1 8.10 0.02 . 1 . . . . 150 VAL HN . 7288 1 36 . 1 1 5 5 VAL HA H 1 4.14 0.02 . 1 . . . . 150 VAL HA . 7288 1 37 . 1 1 5 5 VAL HB H 1 2.08 0.02 . 1 . . . . 150 VAL HB . 7288 1 38 . 1 1 5 5 VAL HG11 H 1 0.92 0.02 . 2 . . . . 150 VAL HG1 . 7288 1 39 . 1 1 5 5 VAL HG12 H 1 0.92 0.02 . 2 . . . . 150 VAL HG1 . 7288 1 40 . 1 1 5 5 VAL HG13 H 1 0.92 0.02 . 2 . . . . 150 VAL HG1 . 7288 1 41 . 1 1 5 5 VAL HG21 H 1 0.92 0.02 . 2 . . . . 150 VAL HG2 . 7288 1 42 . 1 1 5 5 VAL HG22 H 1 0.92 0.02 . 2 . . . . 150 VAL HG2 . 7288 1 43 . 1 1 5 5 VAL HG23 H 1 0.92 0.02 . 2 . . . . 150 VAL HG2 . 7288 1 44 . 1 1 5 5 VAL CA C 13 60.7 0.2 . 1 . . . . 150 VAL CA . 7288 1 45 . 1 1 5 5 VAL CB C 13 30.8 0.2 . 1 . . . . 150 VAL CB . 7288 1 46 . 1 1 5 5 VAL CG1 C 13 19.0 0.2 . 1 . . . . 150 VAL CG1 . 7288 1 47 . 1 1 5 5 VAL N N 15 119.0 0.2 . 1 . . . . 150 VAL N . 7288 1 48 . 1 1 6 6 MET H H 1 8.26 0.02 . 1 . . . . 151 MET HN . 7288 1 49 . 1 1 6 6 MET HA H 1 4.50 0.02 . 1 . . . . 151 MET HA . 7288 1 50 . 1 1 6 6 MET HB2 H 1 2.00 0.02 . 1 . . . . 151 MET HB2 . 7288 1 51 . 1 1 6 6 MET HB3 H 1 2.00 0.02 . 1 . . . . 151 MET HB3 . 7288 1 52 . 1 1 6 6 MET HG2 H 1 2.53 0.02 . 2 . . . . 151 MET HG2 . 7288 1 53 . 1 1 6 6 MET HG3 H 1 2.61 0.02 . 2 . . . . 151 MET HG3 . 7288 1 54 . 1 1 6 6 MET CA C 13 54.0 0.2 . 1 . . . . 151 MET CA . 7288 1 55 . 1 1 6 6 MET CB C 13 31.1 0.2 . 1 . . . . 151 MET CB . 7288 1 56 . 1 1 6 6 MET CG C 13 30.3 0.2 . 1 . . . . 151 MET CG . 7288 1 57 . 1 1 6 6 MET N N 15 120.8 0.2 . 1 . . . . 151 MET N . 7288 1 58 . 1 1 7 7 LYS H H 1 8.20 0.02 . 1 . . . . 152 LYS HN . 7288 1 59 . 1 1 7 7 LYS HA H 1 4.35 0.02 . 1 . . . . 152 LYS HA . 7288 1 60 . 1 1 7 7 LYS HB2 H 1 1.76 0.02 . 1 . . . . 152 LYS HB2 . 7288 1 61 . 1 1 7 7 LYS HB3 H 1 1.76 0.02 . 1 . . . . 152 LYS HB3 . 7288 1 62 . 1 1 7 7 LYS HG2 H 1 1.87 0.02 . 1 . . . . 152 LYS HG2 . 7288 1 63 . 1 1 7 7 LYS HG3 H 1 1.87 0.02 . 1 . . . . 152 LYS HG3 . 7288 1 64 . 1 1 7 7 LYS HD2 H 1 1.45 0.02 . 1 . . . . 152 LYS HD2 . 7288 1 65 . 1 1 7 7 LYS HD3 H 1 1.45 0.02 . 1 . . . . 152 LYS HD3 . 7288 1 66 . 1 1 7 7 LYS CD C 13 27.7 0.2 . 1 . . . . 152 LYS CD . 7288 1 67 . 1 1 7 7 LYS N N 15 120.5 0.2 . 1 . . . . 152 LYS N . 7288 1 68 . 1 1 8 8 LYS H H 1 8.29 0.02 . 1 . . . . 153 LYS HN . 7288 1 69 . 1 1 8 8 LYS HA H 1 4.36 0.02 . 1 . . . . 153 LYS HA . 7288 1 70 . 1 1 8 8 LYS HB2 H 1 1.86 0.02 . 1 . . . . 153 LYS HB2 . 7288 1 71 . 1 1 8 8 LYS HB3 H 1 1.86 0.02 . 1 . . . . 153 LYS HB3 . 7288 1 72 . 1 1 8 8 LYS HG2 H 1 1.67 0.02 . 1 . . . . 153 LYS HG2 . 7288 1 73 . 1 1 8 8 LYS HG3 H 1 1.67 0.02 . 1 . . . . 153 LYS HG3 . 7288 1 74 . 1 1 8 8 LYS HD2 H 1 1.41 0.02 . 1 . . . . 153 LYS HD2 . 7288 1 75 . 1 1 8 8 LYS HD3 H 1 1.41 0.02 . 1 . . . . 153 LYS HD3 . 7288 1 76 . 1 1 8 8 LYS HE2 H 1 2.97 0.02 . 1 . . . . 153 LYS HE2 . 7288 1 77 . 1 1 8 8 LYS HE3 H 1 2.97 0.02 . 1 . . . . 153 LYS HE3 . 7288 1 78 . 1 1 8 8 LYS CA C 13 54.6 0.2 . 1 . . . . 153 LYS CA . 7288 1 79 . 1 1 8 8 LYS CB C 13 31.3 0.2 . 1 . . . . 153 LYS CB . 7288 1 80 . 1 1 8 8 LYS CD C 13 27.0 0.2 . 1 . . . . 153 LYS CD . 7288 1 81 . 1 1 8 8 LYS CE C 13 40.3 0.2 . 1 . . . . 153 LYS CE . 7288 1 82 . 1 1 8 8 LYS N N 15 120.3 0.2 . 1 . . . . 153 LYS N . 7288 1 83 . 1 1 9 9 GLY H H 1 8.41 0.02 . 1 . . . . 154 GLY HN . 7288 1 84 . 1 1 9 9 GLY HA2 H 1 4.02 0.02 . 1 . . . . 154 GLY HA1 . 7288 1 85 . 1 1 9 9 GLY HA3 H 1 4.02 0.02 . 1 . . . . 154 GLY HA2 . 7288 1 86 . 1 1 9 9 GLY CA C 13 43.3 0.2 . 1 . . . . 154 GLY CA . 7288 1 87 . 1 1 9 9 GLY N N 15 107.6 0.2 . 1 . . . . 154 GLY N . 7288 1 88 . 1 1 10 10 GLY H H 1 8.25 0.02 . 1 . . . . 155 GLY HN . 7288 1 89 . 1 1 10 10 GLY HA2 H 1 3.98 0.02 . 1 . . . . 155 GLY HA1 . 7288 1 90 . 1 1 10 10 GLY HA3 H 1 3.98 0.02 . 1 . . . . 155 GLY HA2 . 7288 1 91 . 1 1 10 10 GLY CA C 13 43.3 0.2 . 1 . . . . 155 GLY CA . 7288 1 92 . 1 1 10 10 GLY N N 15 106.2 0.2 . 1 . . . . 155 GLY N . 7288 1 93 . 1 1 11 11 ILE H H 1 8.07 0.02 . 1 . . . . 156 ILE HN . 7288 1 94 . 1 1 11 11 ILE HA H 1 3.81 0.02 . 1 . . . . 156 ILE HA . 7288 1 95 . 1 1 11 11 ILE HB H 1 1.54 0.02 . 1 . . . . 156 ILE HB . 7288 1 96 . 1 1 11 11 ILE HG12 H 1 0.89 0.02 . 2 . . . . 156 ILE HG12 . 7288 1 97 . 1 1 11 11 ILE HG13 H 1 1.02 0.02 . 2 . . . . 156 ILE HG13 . 7288 1 98 . 1 1 11 11 ILE HG21 H 1 0.44 0.02 . 1 . . . . 156 ILE HG2 . 7288 1 99 . 1 1 11 11 ILE HG22 H 1 0.44 0.02 . 1 . . . . 156 ILE HG2 . 7288 1 100 . 1 1 11 11 ILE HG23 H 1 0.44 0.02 . 1 . . . . 156 ILE HG2 . 7288 1 101 . 1 1 11 11 ILE HD11 H 1 0.61 0.02 . 1 . . . . 156 ILE HD1 . 7288 1 102 . 1 1 11 11 ILE HD12 H 1 0.61 0.02 . 1 . . . . 156 ILE HD1 . 7288 1 103 . 1 1 11 11 ILE HD13 H 1 0.61 0.02 . 1 . . . . 156 ILE HD1 . 7288 1 104 . 1 1 11 11 ILE CA C 13 60.3 0.2 . 1 . . . . 156 ILE CA . 7288 1 105 . 1 1 11 11 ILE CB C 13 36.6 0.2 . 1 . . . . 156 ILE CB . 7288 1 106 . 1 1 11 11 ILE CG1 C 13 25.2 0.2 . 1 . . . . 156 ILE CG1 . 7288 1 107 . 1 1 11 11 ILE CG2 C 13 15.4 0.2 . 1 . . . . 156 ILE CG2 . 7288 1 108 . 1 1 11 11 ILE CD1 C 13 11.6 0.2 . 1 . . . . 156 ILE CD1 . 7288 1 109 . 1 1 11 11 ILE N N 15 116.8 0.2 . 1 . . . . 156 ILE N . 7288 1 110 . 1 1 12 12 PHE H H 1 7.91 0.02 . 1 . . . . 157 PHE HN . 7288 1 111 . 1 1 12 12 PHE HA H 1 4.65 0.02 . 1 . . . . 157 PHE HA . 7288 1 112 . 1 1 12 12 PHE HB2 H 1 3.01 0.02 . 2 . . . . 157 PHE HB2 . 7288 1 113 . 1 1 12 12 PHE HB3 H 1 3.20 0.02 . 2 . . . . 157 PHE HB3 . 7288 1 114 . 1 1 12 12 PHE HD1 H 1 7.19 0.02 . 1 . . . . 157 PHE HD1 . 7288 1 115 . 1 1 12 12 PHE HD2 H 1 7.19 0.02 . 1 . . . . 157 PHE HD2 . 7288 1 116 . 1 1 12 12 PHE HE1 H 1 7.13 0.02 . 1 . . . . 157 PHE HE1 . 7288 1 117 . 1 1 12 12 PHE HE2 H 1 7.13 0.02 . 1 . . . . 157 PHE HE2 . 7288 1 118 . 1 1 12 12 PHE HZ H 1 7.04 0.02 . 1 . . . . 157 PHE HZ . 7288 1 119 . 1 1 12 12 PHE CA C 13 55.0 0.2 . 1 . . . . 157 PHE CA . 7288 1 120 . 1 1 12 12 PHE CB C 13 37.4 0.2 . 1 . . . . 157 PHE CB . 7288 1 121 . 1 1 12 12 PHE N N 15 116.3 0.2 . 1 . . . . 157 PHE N . 7288 1 122 . 1 1 13 13 SER H H 1 8.04 0.02 . 1 . . . . 158 SER HN . 7288 1 123 . 1 1 13 13 SER HA H 1 4.53 0.02 . 1 . . . . 158 SER HA . 7288 1 124 . 1 1 13 13 SER HB2 H 1 3.97 0.02 . 2 . . . . 158 SER HB2 . 7288 1 125 . 1 1 13 13 SER HB3 H 1 4.23 0.02 . 2 . . . . 158 SER HB3 . 7288 1 126 . 1 1 13 13 SER CA C 13 55.9 0.2 . 1 . . . . 158 SER CA . 7288 1 127 . 1 1 13 13 SER CB C 13 63.1 0.2 . 1 . . . . 158 SER CB . 7288 1 128 . 1 1 13 13 SER N N 15 113.5 0.2 . 1 . . . . 158 SER N . 7288 1 129 . 1 1 14 14 ALA H H 1 8.83 0.02 . 1 . . . . 159 ALA HN . 7288 1 130 . 1 1 14 14 ALA HA H 1 4.17 0.02 . 1 . . . . 159 ALA HA . 7288 1 131 . 1 1 14 14 ALA HB1 H 1 1.54 0.02 . 1 . . . . 159 ALA HB . 7288 1 132 . 1 1 14 14 ALA HB2 H 1 1.54 0.02 . 1 . . . . 159 ALA HB . 7288 1 133 . 1 1 14 14 ALA HB3 H 1 1.54 0.02 . 1 . . . . 159 ALA HB . 7288 1 134 . 1 1 14 14 ALA CA C 13 53.2 0.2 . 1 . . . . 159 ALA CA . 7288 1 135 . 1 1 14 14 ALA CB C 13 16.6 0.2 . 1 . . . . 159 ALA CB . 7288 1 136 . 1 1 14 14 ALA N N 15 123.5 0.2 . 1 . . . . 159 ALA N . 7288 1 137 . 1 1 15 15 GLU H H 1 8.65 0.02 . 1 . . . . 160 GLU HN . 7288 1 138 . 1 1 15 15 GLU HA H 1 4.03 0.02 . 1 . . . . 160 GLU HA . 7288 1 139 . 1 1 15 15 GLU HB2 H 1 2.09 0.02 . 1 . . . . 160 GLU HB2 . 7288 1 140 . 1 1 15 15 GLU HB3 H 1 2.09 0.02 . 1 . . . . 160 GLU HB3 . 7288 1 141 . 1 1 15 15 GLU HG2 H 1 2.34 0.02 . 2 . . . . 160 GLU HG2 . 7288 1 142 . 1 1 15 15 GLU HG3 H 1 2.42 0.02 . 2 . . . . 160 GLU HG3 . 7288 1 143 . 1 1 15 15 GLU CA C 13 57.8 0.2 . 1 . . . . 160 GLU CA . 7288 1 144 . 1 1 15 15 GLU CB C 13 27.2 0.2 . 1 . . . . 160 GLU CB . 7288 1 145 . 1 1 15 15 GLU CG C 13 34.7 0.2 . 1 . . . . 160 GLU CG . 7288 1 146 . 1 1 15 15 GLU N N 15 114.7 0.2 . 1 . . . . 160 GLU N . 7288 1 147 . 1 1 16 16 PHE H H 1 8.00 0.02 . 1 . . . . 161 PHE HN . 7288 1 148 . 1 1 16 16 PHE HA H 1 4.37 0.02 . 1 . . . . 161 PHE HA . 7288 1 149 . 1 1 16 16 PHE HB2 H 1 3.28 0.02 . 1 . . . . 161 PHE HB2 . 7288 1 150 . 1 1 16 16 PHE HB3 H 1 3.28 0.02 . 1 . . . . 161 PHE HB3 . 7288 1 151 . 1 1 16 16 PHE HD1 H 1 7.18 0.02 . 1 . . . . 161 PHE HD1 . 7288 1 152 . 1 1 16 16 PHE HD2 H 1 7.18 0.02 . 1 . . . . 161 PHE HD2 . 7288 1 153 . 1 1 16 16 PHE HE1 H 1 6.88 0.02 . 1 . . . . 161 PHE HE1 . 7288 1 154 . 1 1 16 16 PHE HE2 H 1 6.88 0.02 . 1 . . . . 161 PHE HE2 . 7288 1 155 . 1 1 16 16 PHE HZ H 1 6.67 0.02 . 1 . . . . 161 PHE HZ . 7288 1 156 . 1 1 16 16 PHE CA C 13 58.9 0.2 . 1 . . . . 161 PHE CA . 7288 1 157 . 1 1 16 16 PHE CB C 13 38.0 0.2 . 1 . . . . 161 PHE CB . 7288 1 158 . 1 1 16 16 PHE CZ C 13 127.1 0.2 . 1 . . . . 161 PHE CZ . 7288 1 159 . 1 1 16 16 PHE N N 15 116.8 0.2 . 1 . . . . 161 PHE N . 7288 1 160 . 1 1 17 17 LEU H H 1 8.25 0.02 . 1 . . . . 162 LEU HN . 7288 1 161 . 1 1 17 17 LEU HA H 1 3.99 0.02 . 1 . . . . 162 LEU HA . 7288 1 162 . 1 1 17 17 LEU HB2 H 1 1.50 0.02 . 2 . . . . 162 LEU HB2 . 7288 1 163 . 1 1 17 17 LEU HB3 H 1 2.02 0.02 . 2 . . . . 162 LEU HB3 . 7288 1 164 . 1 1 17 17 LEU HD11 H 1 0.78 0.02 . 2 . . . . 162 LEU HD1 . 7288 1 165 . 1 1 17 17 LEU HD12 H 1 0.78 0.02 . 2 . . . . 162 LEU HD1 . 7288 1 166 . 1 1 17 17 LEU HD13 H 1 0.78 0.02 . 2 . . . . 162 LEU HD1 . 7288 1 167 . 1 1 17 17 LEU HD21 H 1 0.98 0.02 . 2 . . . . 162 LEU HD2 . 7288 1 168 . 1 1 17 17 LEU HD22 H 1 0.98 0.02 . 2 . . . . 162 LEU HD2 . 7288 1 169 . 1 1 17 17 LEU HD23 H 1 0.98 0.02 . 2 . . . . 162 LEU HD2 . 7288 1 170 . 1 1 17 17 LEU CA C 13 56.3 0.2 . 1 . . . . 162 LEU CA . 7288 1 171 . 1 1 17 17 LEU CB C 13 40.0 0.2 . 1 . . . . 162 LEU CB . 7288 1 172 . 1 1 17 17 LEU CD2 C 13 23.9 0.2 . 1 . . . . 162 LEU CD2 . 7288 1 173 . 1 1 17 17 LEU N N 15 116.6 0.2 . 1 . . . . 162 LEU N . 7288 1 174 . 1 1 18 18 LYS H H 1 8.04 0.02 . 1 . . . . 163 LYS HN . 7288 1 175 . 1 1 18 18 LYS HA H 1 4.01 0.02 . 1 . . . . 163 LYS HA . 7288 1 176 . 1 1 18 18 LYS HB2 H 1 1.98 0.02 . 1 . . . . 163 LYS HB2 . 7288 1 177 . 1 1 18 18 LYS HB3 H 1 1.98 0.02 . 1 . . . . 163 LYS HB3 . 7288 1 178 . 1 1 18 18 LYS HG2 H 1 1.52 0.02 . 1 . . . . 163 LYS HG2 . 7288 1 179 . 1 1 18 18 LYS HG3 H 1 1.52 0.02 . 1 . . . . 163 LYS HG3 . 7288 1 180 . 1 1 18 18 LYS HD2 H 1 1.63 0.02 . 1 . . . . 163 LYS HD2 . 7288 1 181 . 1 1 18 18 LYS HD3 H 1 1.63 0.02 . 1 . . . . 163 LYS HD3 . 7288 1 182 . 1 1 18 18 LYS HE2 H 1 2.95 0.02 . 1 . . . . 163 LYS HE2 . 7288 1 183 . 1 1 18 18 LYS HE3 H 1 2.95 0.02 . 1 . . . . 163 LYS HE3 . 7288 1 184 . 1 1 18 18 LYS CA C 13 57.3 0.2 . 1 . . . . 163 LYS CA . 7288 1 185 . 1 1 18 18 LYS CB C 13 31.0 0.2 . 1 . . . . 163 LYS CB . 7288 1 186 . 1 1 18 18 LYS N N 15 113.5 0.2 . 1 . . . . 163 LYS N . 7288 1 187 . 1 1 19 19 VAL H H 1 7.18 0.02 . 1 . . . . 164 VAL HN . 7288 1 188 . 1 1 19 19 VAL HA H 1 4.17 0.02 . 1 . . . . 164 VAL HA . 7288 1 189 . 1 1 19 19 VAL HB H 1 2.02 0.02 . 1 . . . . 164 VAL HB . 7288 1 190 . 1 1 19 19 VAL HG11 H 1 0.80 0.02 . 2 . . . . 164 VAL HG1 . 7288 1 191 . 1 1 19 19 VAL HG12 H 1 0.80 0.02 . 2 . . . . 164 VAL HG1 . 7288 1 192 . 1 1 19 19 VAL HG13 H 1 0.80 0.02 . 2 . . . . 164 VAL HG1 . 7288 1 193 . 1 1 19 19 VAL HG21 H 1 0.99 0.02 . 2 . . . . 164 VAL HG2 . 7288 1 194 . 1 1 19 19 VAL HG22 H 1 0.99 0.02 . 2 . . . . 164 VAL HG2 . 7288 1 195 . 1 1 19 19 VAL HG23 H 1 0.99 0.02 . 2 . . . . 164 VAL HG2 . 7288 1 196 . 1 1 19 19 VAL CA C 13 61.3 0.2 . 1 . . . . 164 VAL CA . 7288 1 197 . 1 1 19 19 VAL CB C 13 31.5 0.2 . 1 . . . . 164 VAL CB . 7288 1 198 . 1 1 19 19 VAL CG1 C 13 19.6 0.2 . 1 . . . . 164 VAL CG1 . 7288 1 199 . 1 1 19 19 VAL CG2 C 13 19.6 0.2 . 1 . . . . 164 VAL CG2 . 7288 1 200 . 1 1 19 19 VAL N N 15 109.8 0.2 . 1 . . . . 164 VAL N . 7288 1 201 . 1 1 20 20 PHE H H 1 8.46 0.02 . 1 . . . . 165 PHE HN . 7288 1 202 . 1 1 20 20 PHE HA H 1 4.29 0.02 . 1 . . . . 165 PHE HA . 7288 1 203 . 1 1 20 20 PHE HB2 H 1 2.61 0.02 . 2 . . . . 165 PHE HB2 . 7288 1 204 . 1 1 20 20 PHE HB3 H 1 2.73 0.02 . 2 . . . . 165 PHE HB3 . 7288 1 205 . 1 1 20 20 PHE HD1 H 1 7.08 0.02 . 1 . . . . 165 PHE HD1 . 7288 1 206 . 1 1 20 20 PHE HD2 H 1 7.08 0.02 . 1 . . . . 165 PHE HD2 . 7288 1 207 . 1 1 20 20 PHE HE1 H 1 7.22 0.02 . 1 . . . . 165 PHE HE1 . 7288 1 208 . 1 1 20 20 PHE HE2 H 1 7.22 0.02 . 1 . . . . 165 PHE HE2 . 7288 1 209 . 1 1 20 20 PHE HZ H 1 7.01 0.02 . 1 . . . . 165 PHE HZ . 7288 1 210 . 1 1 20 20 PHE CA C 13 59.2 0.2 . 1 . . . . 165 PHE CA . 7288 1 211 . 1 1 20 20 PHE CB C 13 38.8 0.2 . 1 . . . . 165 PHE CB . 7288 1 212 . 1 1 20 20 PHE N N 15 118.7 0.2 . 1 . . . . 165 PHE N . 7288 1 213 . 1 1 21 21 LEU H H 1 8.48 0.02 . 1 . . . . 166 LEU HN . 7288 1 214 . 1 1 21 21 LEU HA H 1 4.17 0.02 . 1 . . . . 166 LEU HA . 7288 1 215 . 1 1 21 21 LEU HB2 H 1 1.59 0.02 . 2 . . . . 166 LEU HB2 . 7288 1 216 . 1 1 21 21 LEU HB3 H 1 1.89 0.02 . 2 . . . . 166 LEU HB3 . 7288 1 217 . 1 1 21 21 LEU HD11 H 1 0.88 0.02 . 2 . . . . 166 LEU HD1 . 7288 1 218 . 1 1 21 21 LEU HD12 H 1 0.88 0.02 . 2 . . . . 166 LEU HD1 . 7288 1 219 . 1 1 21 21 LEU HD13 H 1 0.88 0.02 . 2 . . . . 166 LEU HD1 . 7288 1 220 . 1 1 21 21 LEU HD21 H 1 0.96 0.02 . 2 . . . . 166 LEU HD2 . 7288 1 221 . 1 1 21 21 LEU HD22 H 1 0.96 0.02 . 2 . . . . 166 LEU HD2 . 7288 1 222 . 1 1 21 21 LEU HD23 H 1 0.96 0.02 . 2 . . . . 166 LEU HD2 . 7288 1 223 . 1 1 21 21 LEU CA C 13 57.8 0.2 . 1 . . . . 166 LEU CA . 7288 1 224 . 1 1 21 21 LEU CB C 13 37.1 0.2 . 1 . . . . 166 LEU CB . 7288 1 225 . 1 1 21 21 LEU N N 15 114.4 0.2 . 1 . . . . 166 LEU N . 7288 1 226 . 1 1 22 22 PRO HA H 1 4.15 0.02 . 1 . . . . 167 PRO HA . 7288 1 227 . 1 1 22 22 PRO HB2 H 1 1.87 0.02 . 2 . . . . 167 PRO HB2 . 7288 1 228 . 1 1 22 22 PRO HB3 H 1 2.17 0.02 . 2 . . . . 167 PRO HB3 . 7288 1 229 . 1 1 22 22 PRO HG2 H 1 1.89 0.02 . 2 . . . . 167 PRO HG2 . 7288 1 230 . 1 1 22 22 PRO HG3 H 1 2.40 0.02 . 2 . . . . 167 PRO HG3 . 7288 1 231 . 1 1 22 22 PRO HD2 H 1 3.53 0.02 . 2 . . . . 167 PRO HD2 . 7288 1 232 . 1 1 22 22 PRO HD3 H 1 3.62 0.02 . 2 . . . . 167 PRO HD3 . 7288 1 233 . 1 1 22 22 PRO CA C 13 64.7 0.2 . 1 . . . . 167 PRO CA . 7288 1 234 . 1 1 22 22 PRO CB C 13 28.9 0.2 . 1 . . . . 167 PRO CB . 7288 1 235 . 1 1 22 22 PRO CG C 13 27.0 0.2 . 1 . . . . 167 PRO CG . 7288 1 236 . 1 1 22 22 PRO CD C 13 48.4 0.2 . 1 . . . . 167 PRO CD . 7288 1 237 . 1 1 23 23 SER H H 1 7.33 0.02 . 1 . . . . 168 SER HN . 7288 1 238 . 1 1 23 23 SER HA H 1 4.14 0.02 . 1 . . . . 168 SER HA . 7288 1 239 . 1 1 23 23 SER HB2 H 1 3.71 0.02 . 2 . . . . 168 SER HB2 . 7288 1 240 . 1 1 23 23 SER HB3 H 1 4.08 0.02 . 2 . . . . 168 SER HB3 . 7288 1 241 . 1 1 23 23 SER CA C 13 61.7 0.2 . 1 . . . . 168 SER CA . 7288 1 242 . 1 1 23 23 SER CB C 13 60.8 0.2 . 1 . . . . 168 SER CB . 7288 1 243 . 1 1 23 23 SER N N 15 110.2 0.2 . 1 . . . . 168 SER N . 7288 1 244 . 1 1 24 24 LEU H H 1 7.90 0.02 . 1 . . . . 169 LEU HN . 7288 1 245 . 1 1 24 24 LEU HA H 1 4.89 0.02 . 1 . . . . 169 LEU HA . 7288 1 246 . 1 1 24 24 LEU HB2 H 1 1.35 0.02 . 2 . . . . 169 LEU HB2 . 7288 1 247 . 1 1 24 24 LEU HB3 H 1 1.83 0.02 . 2 . . . . 169 LEU HB3 . 7288 1 248 . 1 1 24 24 LEU HG H 1 1.71 0.02 . 1 . . . . 169 LEU HG . 7288 1 249 . 1 1 24 24 LEU HD11 H 1 0.81 0.02 . 2 . . . . 169 LEU HD1 . 7288 1 250 . 1 1 24 24 LEU HD12 H 1 0.81 0.02 . 2 . . . . 169 LEU HD1 . 7288 1 251 . 1 1 24 24 LEU HD13 H 1 0.81 0.02 . 2 . . . . 169 LEU HD1 . 7288 1 252 . 1 1 24 24 LEU HD21 H 1 0.88 0.02 . 2 . . . . 169 LEU HD2 . 7288 1 253 . 1 1 24 24 LEU HD22 H 1 0.88 0.02 . 2 . . . . 169 LEU HD2 . 7288 1 254 . 1 1 24 24 LEU HD23 H 1 0.88 0.02 . 2 . . . . 169 LEU HD2 . 7288 1 255 . 1 1 24 24 LEU CA C 13 53.7 0.2 . 1 . . . . 169 LEU CA . 7288 1 256 . 1 1 24 24 LEU CB C 13 40.6 0.2 . 1 . . . . 169 LEU CB . 7288 1 257 . 1 1 24 24 LEU N N 15 118.0 0.2 . 1 . . . . 169 LEU N . 7288 1 258 . 1 1 25 25 LEU H H 1 8.30 0.02 . 1 . . . . 170 LEU HN . 7288 1 259 . 1 1 25 25 LEU HA H 1 4.13 0.02 . 1 . . . . 170 LEU HA . 7288 1 260 . 1 1 25 25 LEU HB2 H 1 1.75 0.02 . 1 . . . . 170 LEU HB2 . 7288 1 261 . 1 1 25 25 LEU HB3 H 1 1.75 0.02 . 1 . . . . 170 LEU HB3 . 7288 1 262 . 1 1 25 25 LEU CA C 13 56.4 0.2 . 1 . . . . 170 LEU CA . 7288 1 263 . 1 1 25 25 LEU N N 15 120.6 0.2 . 1 . . . . 170 LEU N . 7288 1 264 . 1 1 26 26 LEU H H 1 7.96 0.02 . 1 . . . . 171 LEU HN . 7288 1 265 . 1 1 26 26 LEU HA H 1 4.05 0.02 . 1 . . . . 171 LEU HA . 7288 1 266 . 1 1 26 26 LEU HB2 H 1 1.78 0.02 . 1 . . . . 171 LEU HB2 . 7288 1 267 . 1 1 26 26 LEU HB3 H 1 1.78 0.02 . 1 . . . . 171 LEU HB3 . 7288 1 268 . 1 1 26 26 LEU HD11 H 1 0.80 0.02 . 2 . . . . 171 LEU HD1 . 7288 1 269 . 1 1 26 26 LEU HD12 H 1 0.80 0.02 . 2 . . . . 171 LEU HD1 . 7288 1 270 . 1 1 26 26 LEU HD13 H 1 0.80 0.02 . 2 . . . . 171 LEU HD1 . 7288 1 271 . 1 1 26 26 LEU HD21 H 1 0.92 0.02 . 2 . . . . 171 LEU HD2 . 7288 1 272 . 1 1 26 26 LEU HD22 H 1 0.92 0.02 . 2 . . . . 171 LEU HD2 . 7288 1 273 . 1 1 26 26 LEU HD23 H 1 0.92 0.02 . 2 . . . . 171 LEU HD2 . 7288 1 274 . 1 1 26 26 LEU CA C 13 56.5 0.2 . 1 . . . . 171 LEU CA . 7288 1 275 . 1 1 26 26 LEU CB C 13 39.5 0.2 . 1 . . . . 171 LEU CB . 7288 1 276 . 1 1 26 26 LEU N N 15 115.5 0.2 . 1 . . . . 171 LEU N . 7288 1 277 . 1 1 27 27 SER H H 1 9.14 0.02 . 1 . . . . 172 SER HN . 7288 1 278 . 1 1 27 27 SER HA H 1 4.18 0.02 . 1 . . . . 172 SER HA . 7288 1 279 . 1 1 27 27 SER HB2 H 1 3.94 0.02 . 2 . . . . 172 SER HB2 . 7288 1 280 . 1 1 27 27 SER HB3 H 1 3.79 0.02 . 2 . . . . 172 SER HB3 . 7288 1 281 . 1 1 27 27 SER CA C 13 60.5 0.2 . 1 . . . . 172 SER CA . 7288 1 282 . 1 1 27 27 SER CB C 13 58.7 0.2 . 1 . . . . 172 SER CB . 7288 1 283 . 1 1 27 27 SER N N 15 114.2 0.2 . 1 . . . . 172 SER N . 7288 1 284 . 1 1 28 28 HIS H H 1 7.74 0.02 . 1 . . . . 173 HIS HN . 7288 1 285 . 1 1 28 28 HIS HA H 1 4.14 0.02 . 1 . . . . 173 HIS HA . 7288 1 286 . 1 1 28 28 HIS HB2 H 1 2.77 0.02 . 2 . . . . 173 HIS HB2 . 7288 1 287 . 1 1 28 28 HIS HB3 H 1 2.98 0.02 . 2 . . . . 173 HIS HB3 . 7288 1 288 . 1 1 28 28 HIS HD2 H 1 6.21 0.02 . 1 . . . . 173 HIS HD2 . 7288 1 289 . 1 1 28 28 HIS HE1 H 1 6.88 0.02 . 1 . . . . 173 HIS HE1 . 7288 1 290 . 1 1 28 28 HIS CA C 13 61.0 0.2 . 1 . . . . 173 HIS CA . 7288 1 291 . 1 1 28 28 HIS CB C 13 26.3 0.2 . 1 . . . . 173 HIS CB . 7288 1 292 . 1 1 28 28 HIS CD2 C 13 125.2 0.2 . 1 . . . . 173 HIS CD2 . 7288 1 293 . 1 1 28 28 HIS CE1 C 13 134.2 0.2 . 1 . . . . 173 HIS CE1 . 7288 1 294 . 1 1 28 28 HIS N N 15 117.4 0.2 . 1 . . . . 173 HIS N . 7288 1 295 . 1 1 29 29 LEU H H 1 8.26 0.02 . 1 . . . . 174 LEU HN . 7288 1 296 . 1 1 29 29 LEU HA H 1 4.13 0.02 . 1 . . . . 174 LEU HA . 7288 1 297 . 1 1 29 29 LEU HB2 H 1 1.57 0.02 . 2 . . . . 174 LEU HB2 . 7288 1 298 . 1 1 29 29 LEU HB3 H 1 2.02 0.02 . 2 . . . . 174 LEU HB3 . 7288 1 299 . 1 1 29 29 LEU HG H 1 1.91 0.02 . 1 . . . . 174 LEU HG . 7288 1 300 . 1 1 29 29 LEU HD11 H 1 0.83 0.02 . 2 . . . . 174 LEU HD1 . 7288 1 301 . 1 1 29 29 LEU HD12 H 1 0.83 0.02 . 2 . . . . 174 LEU HD1 . 7288 1 302 . 1 1 29 29 LEU HD13 H 1 0.83 0.02 . 2 . . . . 174 LEU HD1 . 7288 1 303 . 1 1 29 29 LEU CA C 13 56.6 0.2 . 1 . . . . 174 LEU CA . 7288 1 304 . 1 1 29 29 LEU CB C 13 39.9 0.2 . 1 . . . . 174 LEU CB . 7288 1 305 . 1 1 29 29 LEU CG C 13 25.7 0.2 . 1 . . . . 174 LEU CG . 7288 1 306 . 1 1 29 29 LEU CD1 C 13 22.4 0.2 . 1 . . . . 174 LEU CD1 . 7288 1 307 . 1 1 29 29 LEU N N 15 118.6 0.2 . 1 . . . . 174 LEU N . 7288 1 308 . 1 1 30 30 LEU H H 1 8.57 0.02 . 1 . . . . 175 LEU HN . 7288 1 309 . 1 1 30 30 LEU HA H 1 3.98 0.02 . 1 . . . . 175 LEU HA . 7288 1 310 . 1 1 30 30 LEU HB2 H 1 1.51 0.02 . 2 . . . . 175 LEU HB2 . 7288 1 311 . 1 1 30 30 LEU HB3 H 1 1.93 0.02 . 2 . . . . 175 LEU HB3 . 7288 1 312 . 1 1 30 30 LEU HD11 H 1 0.81 0.02 . 2 . . . . 175 LEU HD1 . 7288 1 313 . 1 1 30 30 LEU HD12 H 1 0.81 0.02 . 2 . . . . 175 LEU HD1 . 7288 1 314 . 1 1 30 30 LEU HD13 H 1 0.81 0.02 . 2 . . . . 175 LEU HD1 . 7288 1 315 . 1 1 30 30 LEU HD21 H 1 0.98 0.02 . 2 . . . . 175 LEU HD2 . 7288 1 316 . 1 1 30 30 LEU HD22 H 1 0.98 0.02 . 2 . . . . 175 LEU HD2 . 7288 1 317 . 1 1 30 30 LEU HD23 H 1 0.98 0.02 . 2 . . . . 175 LEU HD2 . 7288 1 318 . 1 1 30 30 LEU CA C 13 56.3 0.2 . 1 . . . . 175 LEU CA . 7288 1 319 . 1 1 30 30 LEU CB C 13 40.2 0.2 . 1 . . . . 175 LEU CB . 7288 1 320 . 1 1 30 30 LEU N N 15 116.5 0.2 . 1 . . . . 175 LEU N . 7288 1 321 . 1 1 31 31 ALA H H 1 7.91 0.02 . 1 . . . . 176 ALA HN . 7288 1 322 . 1 1 31 31 ALA HA H 1 4.00 0.02 . 1 . . . . 176 ALA HA . 7288 1 323 . 1 1 31 31 ALA HB1 H 1 1.78 0.02 . 1 . . . . 176 ALA HB . 7288 1 324 . 1 1 31 31 ALA HB2 H 1 1.78 0.02 . 1 . . . . 176 ALA HB . 7288 1 325 . 1 1 31 31 ALA HB3 H 1 1.78 0.02 . 1 . . . . 176 ALA HB . 7288 1 326 . 1 1 31 31 ALA CA C 13 54.0 0.2 . 1 . . . . 176 ALA CA . 7288 1 327 . 1 1 31 31 ALA CB C 13 16.6 0.2 . 1 . . . . 176 ALA CB . 7288 1 328 . 1 1 31 31 ALA N N 15 119.0 0.2 . 1 . . . . 176 ALA N . 7288 1 329 . 1 1 32 32 ILE H H 1 8.24 0.02 . 1 . . . . 177 ILE HN . 7288 1 330 . 1 1 32 32 ILE HA H 1 3.94 0.02 . 1 . . . . 177 ILE HA . 7288 1 331 . 1 1 32 32 ILE HB H 1 2.07 0.02 . 1 . . . . 177 ILE HB . 7288 1 332 . 1 1 32 32 ILE HG12 H 1 1.27 0.02 . 2 . . . . 177 ILE HG12 . 7288 1 333 . 1 1 32 32 ILE HG13 H 1 2.21 0.02 . 2 . . . . 177 ILE HG13 . 7288 1 334 . 1 1 32 32 ILE HG21 H 1 0.85 0.02 . 1 . . . . 177 ILE HG2 . 7288 1 335 . 1 1 32 32 ILE HG22 H 1 0.85 0.02 . 1 . . . . 177 ILE HG2 . 7288 1 336 . 1 1 32 32 ILE HG23 H 1 0.85 0.02 . 1 . . . . 177 ILE HG2 . 7288 1 337 . 1 1 32 32 ILE HD11 H 1 0.86 0.02 . 1 . . . . 177 ILE HD1 . 7288 1 338 . 1 1 32 32 ILE HD12 H 1 0.86 0.02 . 1 . . . . 177 ILE HD1 . 7288 1 339 . 1 1 32 32 ILE HD13 H 1 0.86 0.02 . 1 . . . . 177 ILE HD1 . 7288 1 340 . 1 1 32 32 ILE CA C 13 63.6 0.2 . 1 . . . . 177 ILE CA . 7288 1 341 . 1 1 32 32 ILE CB C 13 36.2 0.2 . 1 . . . . 177 ILE CB . 7288 1 342 . 1 1 32 32 ILE CG1 C 13 27.4 0.2 . 1 . . . . 177 ILE CG1 . 7288 1 343 . 1 1 32 32 ILE CG2 C 13 15.2 0.2 . 1 . . . . 177 ILE CG2 . 7288 1 344 . 1 1 32 32 ILE CD1 C 13 11.9 0.2 . 1 . . . . 177 ILE CD1 . 7288 1 345 . 1 1 32 32 ILE N N 15 116.0 0.2 . 1 . . . . 177 ILE N . 7288 1 346 . 1 1 33 33 GLY H H 1 8.59 0.02 . 1 . . . . 178 GLY HN . 7288 1 347 . 1 1 33 33 GLY HA2 H 1 3.64 0.02 . 2 . . . . 178 GLY HA1 . 7288 1 348 . 1 1 33 33 GLY HA3 H 1 3.98 0.02 . 2 . . . . 178 GLY HA2 . 7288 1 349 . 1 1 33 33 GLY CA C 13 45.9 0.2 . 1 . . . . 178 GLY CA . 7288 1 350 . 1 1 33 33 GLY N N 15 104.9 0.2 . 1 . . . . 178 GLY N . 7288 1 351 . 1 1 34 34 LEU H H 1 8.79 0.02 . 1 . . . . 179 LEU HN . 7288 1 352 . 1 1 34 34 LEU HA H 1 4.13 0.02 . 1 . . . . 179 LEU HA . 7288 1 353 . 1 1 34 34 LEU HB2 H 1 1.67 0.02 . 2 . . . . 179 LEU HB2 . 7288 1 354 . 1 1 34 34 LEU HB3 H 1 2.02 0.02 . 2 . . . . 179 LEU HB3 . 7288 1 355 . 1 1 34 34 LEU HG H 1 1.74 0.02 . 1 . . . . 179 LEU HG . 7288 1 356 . 1 1 34 34 LEU HD11 H 1 0.87 0.02 . 2 . . . . 179 LEU HD1 . 7288 1 357 . 1 1 34 34 LEU HD12 H 1 0.87 0.02 . 2 . . . . 179 LEU HD1 . 7288 1 358 . 1 1 34 34 LEU HD13 H 1 0.87 0.02 . 2 . . . . 179 LEU HD1 . 7288 1 359 . 1 1 34 34 LEU CA C 13 56.0 0.2 . 1 . . . . 179 LEU CA . 7288 1 360 . 1 1 34 34 LEU CB C 13 40.1 0.2 . 1 . . . . 179 LEU CB . 7288 1 361 . 1 1 34 34 LEU N N 15 120.0 0.2 . 1 . . . . 179 LEU N . 7288 1 362 . 1 1 35 35 GLY H H 1 8.51 0.02 . 1 . . . . 180 GLY HN . 7288 1 363 . 1 1 35 35 GLY HA2 H 1 3.81 0.02 . 2 . . . . 180 GLY HA1 . 7288 1 364 . 1 1 35 35 GLY HA3 H 1 4.54 0.02 . 2 . . . . 180 GLY HA2 . 7288 1 365 . 1 1 35 35 GLY CA C 13 46.5 0.2 . 1 . . . . 180 GLY CA . 7288 1 366 . 1 1 35 35 GLY N N 15 103.8 0.2 . 1 . . . . 180 GLY N . 7288 1 367 . 1 1 36 36 ILE H H 1 8.77 0.02 . 1 . . . . 181 ILE HN . 7288 1 368 . 1 1 36 36 ILE HA H 1 3.66 0.02 . 1 . . . . 181 ILE HA . 7288 1 369 . 1 1 36 36 ILE HB H 1 2.14 0.02 . 1 . . . . 181 ILE HB . 7288 1 370 . 1 1 36 36 ILE HG12 H 1 1.86 0.02 . 2 . . . . 181 ILE HG12 . 7288 1 371 . 1 1 36 36 ILE HG21 H 1 0.86 0.02 . 1 . . . . 181 ILE HG2 . 7288 1 372 . 1 1 36 36 ILE HG22 H 1 0.86 0.02 . 1 . . . . 181 ILE HG2 . 7288 1 373 . 1 1 36 36 ILE HG23 H 1 0.86 0.02 . 1 . . . . 181 ILE HG2 . 7288 1 374 . 1 1 36 36 ILE HD11 H 1 1.04 0.02 . 1 . . . . 181 ILE HD1 . 7288 1 375 . 1 1 36 36 ILE HD12 H 1 1.04 0.02 . 1 . . . . 181 ILE HD1 . 7288 1 376 . 1 1 36 36 ILE HD13 H 1 1.04 0.02 . 1 . . . . 181 ILE HD1 . 7288 1 377 . 1 1 36 36 ILE CA C 13 64.1 0.2 . 1 . . . . 181 ILE CA . 7288 1 378 . 1 1 36 36 ILE CB C 13 36.0 0.2 . 1 . . . . 181 ILE CB . 7288 1 379 . 1 1 36 36 ILE CG2 C 13 15.3 0.2 . 1 . . . . 181 ILE CG2 . 7288 1 380 . 1 1 36 36 ILE N N 15 121.7 0.2 . 1 . . . . 181 ILE N . 7288 1 381 . 1 1 37 37 TYR H H 1 7.99 0.02 . 1 . . . . 182 TYR HN . 7288 1 382 . 1 1 37 37 TYR HA H 1 4.02 0.02 . 1 . . . . 182 TYR HA . 7288 1 383 . 1 1 37 37 TYR HB2 H 1 3.06 0.02 . 2 . . . . 182 TYR HB2 . 7288 1 384 . 1 1 37 37 TYR HB3 H 1 3.48 0.02 . 2 . . . . 182 TYR HB3 . 7288 1 385 . 1 1 37 37 TYR HD1 H 1 7.03 0.02 . 1 . . . . 182 TYR HD1 . 7288 1 386 . 1 1 37 37 TYR HD2 H 1 7.03 0.02 . 1 . . . . 182 TYR HD2 . 7288 1 387 . 1 1 37 37 TYR HE1 H 1 6.78 0.02 . 1 . . . . 182 TYR HE1 . 7288 1 388 . 1 1 37 37 TYR HE2 H 1 6.78 0.02 . 1 . . . . 182 TYR HE2 . 7288 1 389 . 1 1 37 37 TYR CA C 13 60.5 0.2 . 1 . . . . 182 TYR CA . 7288 1 390 . 1 1 37 37 TYR CB C 13 36.7 0.2 . 1 . . . . 182 TYR CB . 7288 1 391 . 1 1 37 37 TYR N N 15 117.2 0.2 . 1 . . . . 182 TYR N . 7288 1 392 . 1 1 38 38 ILE H H 1 8.35 0.02 . 1 . . . . 183 ILE HN . 7288 1 393 . 1 1 38 38 ILE HA H 1 3.47 0.02 . 1 . . . . 183 ILE HA . 7288 1 394 . 1 1 38 38 ILE HB H 1 2.09 0.02 . 1 . . . . 183 ILE HB . 7288 1 395 . 1 1 38 38 ILE HG12 H 1 1.11 0.02 . 2 . . . . 183 ILE HG12 . 7288 1 396 . 1 1 38 38 ILE HG13 H 1 2.17 0.02 . 2 . . . . 183 ILE HG13 . 7288 1 397 . 1 1 38 38 ILE HG21 H 1 0.86 0.02 . 1 . . . . 183 ILE HG2 . 7288 1 398 . 1 1 38 38 ILE HG22 H 1 0.86 0.02 . 1 . . . . 183 ILE HG2 . 7288 1 399 . 1 1 38 38 ILE HG23 H 1 0.86 0.02 . 1 . . . . 183 ILE HG2 . 7288 1 400 . 1 1 38 38 ILE HD11 H 1 0.88 0.02 . 1 . . . . 183 ILE HD1 . 7288 1 401 . 1 1 38 38 ILE HD12 H 1 0.88 0.02 . 1 . . . . 183 ILE HD1 . 7288 1 402 . 1 1 38 38 ILE HD13 H 1 0.88 0.02 . 1 . . . . 183 ILE HD1 . 7288 1 403 . 1 1 38 38 ILE CA C 13 63.7 0.2 . 1 . . . . 183 ILE CA . 7288 1 404 . 1 1 38 38 ILE CB C 13 36.3 0.2 . 1 . . . . 183 ILE CB . 7288 1 405 . 1 1 38 38 ILE CG1 C 13 27.3 0.2 . 1 . . . . 183 ILE CG1 . 7288 1 406 . 1 1 38 38 ILE CG2 C 13 15.3 0.2 . 1 . . . . 183 ILE CG2 . 7288 1 407 . 1 1 38 38 ILE CD1 C 13 12.5 0.2 . 1 . . . . 183 ILE CD1 . 7288 1 408 . 1 1 38 38 ILE N N 15 116.8 0.2 . 1 . . . . 183 ILE N . 7288 1 409 . 1 1 39 39 GLY H H 1 9.32 0.02 . 1 . . . . 184 GLY HN . 7288 1 410 . 1 1 39 39 GLY HA2 H 1 3.71 0.02 . 2 . . . . 184 GLY HA1 . 7288 1 411 . 1 1 39 39 GLY HA3 H 1 4.04 0.02 . 2 . . . . 184 GLY HA2 . 7288 1 412 . 1 1 39 39 GLY CA C 13 46.1 0.2 . 1 . . . . 184 GLY CA . 7288 1 413 . 1 1 39 39 GLY N N 15 104.0 0.2 . 1 . . . . 184 GLY N . 7288 1 414 . 1 1 40 40 ARG H H 1 8.21 0.02 . 1 . . . . 185 ARG HN . 7288 1 415 . 1 1 40 40 ARG HA H 1 4.05 0.02 . 1 . . . . 185 ARG HA . 7288 1 416 . 1 1 40 40 ARG HB2 H 1 1.82 0.02 . 1 . . . . 185 ARG HB2 . 7288 1 417 . 1 1 40 40 ARG HB3 H 1 1.82 0.02 . 1 . . . . 185 ARG HB3 . 7288 1 418 . 1 1 40 40 ARG HG2 H 1 1.71 0.02 . 1 . . . . 185 ARG HG2 . 7288 1 419 . 1 1 40 40 ARG HG3 H 1 1.71 0.02 . 1 . . . . 185 ARG HG3 . 7288 1 420 . 1 1 40 40 ARG HD2 H 1 3.11 0.02 . 2 . . . . 185 ARG HD2 . 7288 1 421 . 1 1 40 40 ARG HD3 H 1 3.18 0.02 . 2 . . . . 185 ARG HD3 . 7288 1 422 . 1 1 40 40 ARG HE H 1 7.50 0.02 . 1 . . . . 185 ARG HE . 7288 1 423 . 1 1 40 40 ARG CA C 13 56.2 0.2 . 1 . . . . 185 ARG CA . 7288 1 424 . 1 1 40 40 ARG CB C 13 28.1 0.2 . 1 . . . . 185 ARG CB . 7288 1 425 . 1 1 40 40 ARG CG C 13 25.5 0.2 . 1 . . . . 185 ARG CG . 7288 1 426 . 1 1 40 40 ARG CD C 13 41.5 0.2 . 1 . . . . 185 ARG CD . 7288 1 427 . 1 1 40 40 ARG N N 15 116.7 0.2 . 1 . . . . 185 ARG N . 7288 1 428 . 1 1 40 40 ARG NE N 15 84.3 0.2 . 1 . . . . 185 ARG NE . 7288 1 429 . 1 1 41 41 ARG H H 1 7.76 0.02 . 1 . . . . 186 ARG HN . 7288 1 430 . 1 1 41 41 ARG HA H 1 4.22 0.02 . 1 . . . . 186 ARG HA . 7288 1 431 . 1 1 41 41 ARG HB2 H 1 1.67 0.02 . 2 . . . . 186 ARG HB2 . 7288 1 432 . 1 1 41 41 ARG HB3 H 1 1.82 0.02 . 2 . . . . 186 ARG HB3 . 7288 1 433 . 1 1 41 41 ARG HG2 H 1 1.43 0.02 . 1 . . . . 186 ARG HG2 . 7288 1 434 . 1 1 41 41 ARG HG3 H 1 1.43 0.02 . 1 . . . . 186 ARG HG3 . 7288 1 435 . 1 1 41 41 ARG HD2 H 1 2.93 0.02 . 1 . . . . 186 ARG HD2 . 7288 1 436 . 1 1 41 41 ARG HD3 H 1 2.93 0.02 . 1 . . . . 186 ARG HD3 . 7288 1 437 . 1 1 41 41 ARG HE H 1 7.37 0.02 . 1 . . . . 186 ARG HE . 7288 1 438 . 1 1 41 41 ARG CA C 13 54.7 0.2 . 1 . . . . 186 ARG CA . 7288 1 439 . 1 1 41 41 ARG CG C 13 25.1 0.2 . 1 . . . . 186 ARG CG . 7288 1 440 . 1 1 41 41 ARG CD C 13 40.4 0.2 . 1 . . . . 186 ARG CD . 7288 1 441 . 1 1 41 41 ARG N N 15 116.0 0.2 . 1 . . . . 186 ARG N . 7288 1 442 . 1 1 41 41 ARG NE N 15 84.5 0.2 . 1 . . . . 186 ARG NE . 7288 1 443 . 1 1 42 42 LEU H H 1 7.74 0.02 . 1 . . . . 187 LEU HN . 7288 1 444 . 1 1 42 42 LEU HA H 1 4.36 0.02 . 1 . . . . 187 LEU HA . 7288 1 445 . 1 1 42 42 LEU HB2 H 1 1.66 0.02 . 2 . . . . 187 LEU HB2 . 7288 1 446 . 1 1 42 42 LEU HB3 H 1 1.86 0.02 . 2 . . . . 187 LEU HB3 . 7288 1 447 . 1 1 42 42 LEU HD11 H 1 0.87 0.02 . 2 . . . . 187 LEU HD1 . 7288 1 448 . 1 1 42 42 LEU HD12 H 1 0.87 0.02 . 2 . . . . 187 LEU HD1 . 7288 1 449 . 1 1 42 42 LEU HD13 H 1 0.87 0.02 . 2 . . . . 187 LEU HD1 . 7288 1 450 . 1 1 42 42 LEU HD21 H 1 0.87 0.02 . 2 . . . . 187 LEU HD2 . 7288 1 451 . 1 1 42 42 LEU HD22 H 1 0.87 0.02 . 2 . . . . 187 LEU HD2 . 7288 1 452 . 1 1 42 42 LEU HD23 H 1 0.87 0.02 . 2 . . . . 187 LEU HD2 . 7288 1 453 . 1 1 42 42 LEU CA C 13 53.7 0.2 . 1 . . . . 187 LEU CA . 7288 1 454 . 1 1 42 42 LEU CB C 13 40.4 0.2 . 1 . . . . 187 LEU CB . 7288 1 455 . 1 1 42 42 LEU CD1 C 13 24.1 0.2 . 1 . . . . 187 LEU CD1 . 7288 1 456 . 1 1 42 42 LEU N N 15 116.6 0.2 . 1 . . . . 187 LEU N . 7288 1 457 . 1 1 43 43 THR H H 1 7.69 0.02 . 1 . . . . 188 THR HN . 7288 1 458 . 1 1 43 43 THR HA H 1 4.46 0.02 . 1 . . . . 188 THR HA . 7288 1 459 . 1 1 43 43 THR HB H 1 4.35 0.02 . 1 . . . . 188 THR HB . 7288 1 460 . 1 1 43 43 THR HG21 H 1 1.28 0.02 . 1 . . . . 188 THR HG2 . 7288 1 461 . 1 1 43 43 THR HG22 H 1 1.28 0.02 . 1 . . . . 188 THR HG2 . 7288 1 462 . 1 1 43 43 THR HG23 H 1 1.28 0.02 . 1 . . . . 188 THR HG2 . 7288 1 463 . 1 1 43 43 THR CA C 13 60.3 0.2 . 1 . . . . 188 THR CA . 7288 1 464 . 1 1 43 43 THR CB C 13 68.0 0.2 . 1 . . . . 188 THR CB . 7288 1 465 . 1 1 43 43 THR CG2 C 13 19.8 0.2 . 1 . . . . 188 THR CG2 . 7288 1 466 . 1 1 43 43 THR N N 15 110.1 0.2 . 1 . . . . 188 THR N . 7288 1 467 . 1 1 44 44 THR H H 1 7.96 0.02 . 1 . . . . 189 THR HN . 7288 1 468 . 1 1 44 44 THR HA H 1 4.46 0.02 . 1 . . . . 189 THR HA . 7288 1 469 . 1 1 44 44 THR HB H 1 4.32 0.02 . 1 . . . . 189 THR HB . 7288 1 470 . 1 1 44 44 THR HG21 H 1 1.24 0.02 . 1 . . . . 189 THR HG2 . 7288 1 471 . 1 1 44 44 THR HG22 H 1 1.24 0.02 . 1 . . . . 189 THR HG2 . 7288 1 472 . 1 1 44 44 THR HG23 H 1 1.24 0.02 . 1 . . . . 189 THR HG2 . 7288 1 473 . 1 1 44 44 THR CA C 13 59.9 0.2 . 1 . . . . 189 THR CA . 7288 1 474 . 1 1 44 44 THR CG2 C 13 19.5 0.2 . 1 . . . . 189 THR CG2 . 7288 1 475 . 1 1 44 44 THR N N 15 113.0 0.2 . 1 . . . . 189 THR N . 7288 1 476 . 1 1 45 45 SER H H 1 7.92 0.02 . 1 . . . . 190 SER HN . 7288 1 477 . 1 1 45 45 SER HA H 1 4.32 0.02 . 1 . . . . 190 SER HA . 7288 1 478 . 1 1 45 45 SER HB2 H 1 3.90 0.02 . 1 . . . . 190 SER HB2 . 7288 1 479 . 1 1 45 45 SER HB3 H 1 3.90 0.02 . 1 . . . . 190 SER HB3 . 7288 1 480 . 1 1 45 45 SER CA C 13 58.2 0.2 . 1 . . . . 190 SER CA . 7288 1 481 . 1 1 45 45 SER CB C 13 63.0 0.2 . 1 . . . . 190 SER CB . 7288 1 482 . 1 1 45 45 SER N N 15 121.1 0.2 . 1 . . . . 190 SER N . 7288 1 stop_ save_