################################### # 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_assignments_5GAFA_N-AI _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assignments_5GAFA_N-AI _Assigned_chem_shift_list.Entry_ID 15734 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15734 1 2 '2D 1H-13C HSQC' . . . 15734 1 4 '3D HNCO' . . . 15734 1 5 '3D HNCA' . . . 15734 1 6 '3D HNCACB' . . . 15734 1 7 '3D CBCA(CO)NH' . . . 15734 1 8 '3D HCCH-COSY' . . . 15734 1 9 '3D HN(COCA)CB' . . . 15734 1 10 '3D HCCH-TOCSY' . . . 15734 1 11 '3D 1H-15N NOESY' . . . 15734 1 12 '3D 1H-13C NOESY' . . . 15734 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 2 2 ASP HA H 1 4.852 0.05 . 1 . . . . 154 ASP HA . 15734 1 2 . 1 1 2 2 ASP HB2 H 1 2.902 0.05 . 2 . . . . 154 ASP HB1 . 15734 1 3 . 1 1 2 2 ASP HB3 H 1 2.802 0.05 . 2 . . . . 154 ASP HB2 . 15734 1 4 . 1 1 2 2 ASP C C 13 176.400 0.5 . 1 . . . . 154 ASP C . 15734 1 5 . 1 1 2 2 ASP CA C 13 53.300 0.5 . 1 . . . . 154 ASP CA . 15734 1 6 . 1 1 2 2 ASP CB C 13 41.800 0.5 . 1 . . . . 154 ASP CB . 15734 1 7 . 1 1 3 3 VAL H H 1 8.510 0.05 . 1 . . . . 155 VAL HN . 15734 1 8 . 1 1 3 3 VAL HA H 1 3.852 0.05 . 1 . . . . 155 VAL HA . 15734 1 9 . 1 1 3 3 VAL HB H 1 2.162 0.05 . 1 . . . . 155 VAL HB . 15734 1 10 . 1 1 3 3 VAL HG11 H 1 0.840 0.05 . 2 . . . . 155 VAL HG11 . 15734 1 11 . 1 1 3 3 VAL HG12 H 1 0.840 0.05 . 2 . . . . 155 VAL HG11 . 15734 1 12 . 1 1 3 3 VAL HG13 H 1 0.840 0.05 . 2 . . . . 155 VAL HG11 . 15734 1 13 . 1 1 3 3 VAL HG21 H 1 0.980 0.05 . 2 . . . . 155 VAL HG21 . 15734 1 14 . 1 1 3 3 VAL HG22 H 1 0.980 0.05 . 2 . . . . 155 VAL HG21 . 15734 1 15 . 1 1 3 3 VAL HG23 H 1 0.980 0.05 . 2 . . . . 155 VAL HG21 . 15734 1 16 . 1 1 3 3 VAL CA C 13 65.200 0.5 . 1 . . . . 155 VAL CA . 15734 1 17 . 1 1 3 3 VAL CB C 13 31.500 0.5 . 1 . . . . 155 VAL CB . 15734 1 18 . 1 1 3 3 VAL CG1 C 13 22.100 0.5 . 1 . . . . 155 VAL CG1 . 15734 1 19 . 1 1 3 3 VAL CG2 C 13 22.200 0.5 . 1 . . . . 155 VAL CG2 . 15734 1 20 . 1 1 3 3 VAL N N 15 121.700 0.5 . 1 . . . . 155 VAL N . 15734 1 21 . 1 1 4 4 THR H H 1 8.140 0.05 . 1 . . . . 156 THR HN . 15734 1 22 . 1 1 4 4 THR CA C 13 59.000 0.5 . 1 . . . . 156 THR CA . 15734 1 23 . 1 1 4 4 THR CB C 13 63.600 0.5 . 1 . . . . 156 THR CB . 15734 1 24 . 1 1 4 4 THR CG2 C 13 22.700 0.5 . 1 . . . . 156 THR CG2 . 15734 1 25 . 1 1 4 4 THR N N 15 117.200 0.5 . 1 . . . . 156 THR N . 15734 1 26 . 1 1 5 5 ALA H H 1 7.970 0.05 . 1 . . . . 157 ALA HN . 15734 1 27 . 1 1 5 5 ALA HA H 1 4.172 0.05 . 1 . . . . 157 ALA HA . 15734 1 28 . 1 1 5 5 ALA HB1 H 1 1.542 0.05 . 1 . . . . 157 ALA HB1 . 15734 1 29 . 1 1 5 5 ALA HB2 H 1 1.542 0.05 . 1 . . . . 157 ALA HB1 . 15734 1 30 . 1 1 5 5 ALA HB3 H 1 1.542 0.05 . 1 . . . . 157 ALA HB1 . 15734 1 31 . 1 1 5 5 ALA CA C 13 55.100 0.5 . 1 . . . . 157 ALA CA . 15734 1 32 . 1 1 5 5 ALA CB C 13 18.700 0.5 . 1 . . . . 157 ALA CB . 15734 1 33 . 1 1 5 5 ALA N N 15 123.200 0.5 . 1 . . . . 157 ALA N . 15734 1 34 . 1 1 6 6 LEU H H 1 7.940 0.05 . 1 . . . . 158 LEU HN . 15734 1 35 . 1 1 6 6 LEU HA H 1 4.152 0.05 . 1 . . . . 158 LEU HA . 15734 1 36 . 1 1 6 6 LEU HB2 H 1 1.632 0.05 . 2 . . . . 158 LEU HB1 . 15734 1 37 . 1 1 6 6 LEU HB3 H 1 1.762 0.05 . 2 . . . . 158 LEU HB2 . 15734 1 38 . 1 1 6 6 LEU HD11 H 1 0.922 0.05 . 2 . . . . 158 LEU HD11 . 15734 1 39 . 1 1 6 6 LEU HD12 H 1 0.922 0.05 . 2 . . . . 158 LEU HD11 . 15734 1 40 . 1 1 6 6 LEU HD13 H 1 0.922 0.05 . 2 . . . . 158 LEU HD11 . 15734 1 41 . 1 1 6 6 LEU HD21 H 1 0.872 0.05 . 2 . . . . 158 LEU HD21 . 15734 1 42 . 1 1 6 6 LEU HD22 H 1 0.872 0.05 . 2 . . . . 158 LEU HD21 . 15734 1 43 . 1 1 6 6 LEU HD23 H 1 0.872 0.05 . 2 . . . . 158 LEU HD21 . 15734 1 44 . 1 1 6 6 LEU HG H 1 1.600 0.05 . 1 . . . . 158 LEU HG . 15734 1 45 . 1 1 6 6 LEU C C 13 178.800 0.5 . 1 . . . . 158 LEU C . 15734 1 46 . 1 1 6 6 LEU CA C 13 57.900 0.5 . 1 . . . . 158 LEU CA . 15734 1 47 . 1 1 6 6 LEU CB C 13 42.100 0.5 . 1 . . . . 158 LEU CB . 15734 1 48 . 1 1 6 6 LEU CD1 C 13 24.100 0.5 . 1 . . . . 158 LEU CD1 . 15734 1 49 . 1 1 6 6 LEU CD2 C 13 26.100 0.5 . 1 . . . . 158 LEU CD2 . 15734 1 50 . 1 1 6 6 LEU CG C 13 26.900 0.5 . 1 . . . . 158 LEU CG . 15734 1 51 . 1 1 6 6 LEU N N 15 119.300 0.5 . 1 . . . . 158 LEU N . 15734 1 52 . 1 1 7 7 CYS H H 1 8.340 0.05 . 1 . . . . 159 CYS HN . 15734 1 53 . 1 1 7 7 CYS HA H 1 3.992 0.05 . 1 . . . . 159 CYS HA . 15734 1 54 . 1 1 7 7 CYS HB2 H 1 2.372 0.05 . 2 . . . . 159 CYS HB1 . 15734 1 55 . 1 1 7 7 CYS HB3 H 1 2.972 0.05 . 2 . . . . 159 CYS HB2 . 15734 1 56 . 1 1 7 7 CYS CA C 13 64.500 0.5 . 1 . . . . 159 CYS CA . 15734 1 57 . 1 1 7 7 CYS CB C 13 26.700 0.5 . 1 . . . . 159 CYS CB . 15734 1 58 . 1 1 7 7 CYS N N 15 115.900 0.5 . 1 . . . . 159 CYS N . 15734 1 59 . 1 1 8 8 HIS H H 1 8.410 0.05 . 1 . . . . 160 HIS HN . 15734 1 60 . 1 1 8 8 HIS C C 13 175.900 0.5 . 1 . . . . 160 HIS C . 15734 1 61 . 1 1 8 8 HIS CA C 13 61.600 0.5 . 1 . . . . 160 HIS CA . 15734 1 62 . 1 1 8 8 HIS CB C 13 32.400 0.5 . 1 . . . . 160 HIS CB . 15734 1 63 . 1 1 8 8 HIS N N 15 119.800 0.5 . 1 . . . . 160 HIS N . 15734 1 64 . 1 1 9 9 LYS H H 1 7.630 0.05 . 1 . . . . 161 LYS HN . 15734 1 65 . 1 1 9 9 LYS HA H 1 3.832 0.05 . 1 . . . . 161 LYS HA . 15734 1 66 . 1 1 9 9 LYS HB2 H 1 2.172 0.05 . 2 . . . . 161 LYS HB1 . 15734 1 67 . 1 1 9 9 LYS HB3 H 1 1.952 0.05 . 2 . . . . 161 LYS HB2 . 15734 1 68 . 1 1 9 9 LYS HD2 H 1 1.642 0.05 . 2 . . . . 161 LYS HD1 . 15734 1 69 . 1 1 9 9 LYS HD3 H 1 1.672 0.05 . 2 . . . . 161 LYS HD2 . 15734 1 70 . 1 1 9 9 LYS HE2 H 1 3.002 0.05 . 2 . . . . 161 LYS HE1 . 15734 1 71 . 1 1 9 9 LYS HE3 H 1 3.002 0.05 . 2 . . . . 161 LYS HE2 . 15734 1 72 . 1 1 9 9 LYS HG2 H 1 1.710 0.05 . 2 . . . . 161 LYS HG1 . 15734 1 73 . 1 1 9 9 LYS HG3 H 1 1.590 0.05 . 2 . . . . 161 LYS HG2 . 15734 1 74 . 1 1 9 9 LYS CA C 13 59.500 0.5 . 1 . . . . 161 LYS CA . 15734 1 75 . 1 1 9 9 LYS CB C 13 32.100 0.5 . 1 . . . . 161 LYS CB . 15734 1 76 . 1 1 9 9 LYS CD C 13 28.700 0.5 . 1 . . . . 161 LYS CD . 15734 1 77 . 1 1 9 9 LYS CE C 13 42.100 0.5 . 1 . . . . 161 LYS CE . 15734 1 78 . 1 1 9 9 LYS CG C 13 25.400 0.5 . 1 . . . . 161 LYS CG . 15734 1 79 . 1 1 9 9 LYS N N 15 116.700 0.5 . 1 . . . . 161 LYS N . 15734 1 80 . 1 1 10 10 ILE H H 1 8.190 0.05 . 1 . . . . 162 ILE HN . 15734 1 81 . 1 1 10 10 ILE HA H 1 3.662 0.05 . 1 . . . . 162 ILE HA . 15734 1 82 . 1 1 10 10 ILE HB H 1 2.052 0.05 . 1 . . . . 162 ILE HB . 15734 1 83 . 1 1 10 10 ILE HD11 H 1 0.912 0.05 . 1 . . . . 162 ILE HD11 . 15734 1 84 . 1 1 10 10 ILE HD12 H 1 0.912 0.05 . 1 . . . . 162 ILE HD11 . 15734 1 85 . 1 1 10 10 ILE HD13 H 1 0.912 0.05 . 1 . . . . 162 ILE HD11 . 15734 1 86 . 1 1 10 10 ILE HG12 H 1 1.880 0.05 . 1 . . . . 162 ILE HG12 . 15734 1 87 . 1 1 10 10 ILE HG21 H 1 0.780 0.05 . 2 . . . . 162 ILE HG21 . 15734 1 88 . 1 1 10 10 ILE HG22 H 1 0.780 0.05 . 2 . . . . 162 ILE HG21 . 15734 1 89 . 1 1 10 10 ILE HG23 H 1 0.780 0.05 . 2 . . . . 162 ILE HG21 . 15734 1 90 . 1 1 10 10 ILE CA C 13 65.500 0.5 . 1 . . . . 162 ILE CA . 15734 1 91 . 1 1 10 10 ILE CB C 13 37.200 0.5 . 1 . . . . 162 ILE CB . 15734 1 92 . 1 1 10 10 ILE CD1 C 13 17.500 0.5 . 1 . . . . 162 ILE CD1 . 15734 1 93 . 1 1 10 10 ILE CG1 C 13 23.430 0.5 . 2 . . . . 162 ILE CG1 . 15734 1 94 . 1 1 10 10 ILE CG2 C 13 13.900 0.5 . 1 . . . . 162 ILE CG2 . 15734 1 95 . 1 1 10 10 ILE N N 15 120.000 0.5 . 1 . . . . 162 ILE N . 15734 1 96 . 1 1 11 11 PHE H H 1 8.440 0.05 . 1 . . . . 163 PHE HN . 15734 1 97 . 1 1 11 11 PHE HA H 1 4.022 0.05 . 1 . . . . 163 PHE HA . 15734 1 98 . 1 1 11 11 PHE HB2 H 1 2.402 0.05 . 2 . . . . 163 PHE HB1 . 15734 1 99 . 1 1 11 11 PHE HB3 H 1 3.132 0.05 . 2 . . . . 163 PHE HB2 . 15734 1 100 . 1 1 11 11 PHE HD1 H 1 7.130 0.05 . 3 . . . . 163 PHE HD1 . 15734 1 101 . 1 1 11 11 PHE HE1 H 1 7.300 0.05 . 3 . . . . 163 PHE HE1 . 15734 1 102 . 1 1 11 11 PHE C C 13 175.843 0.5 . 1 . . . . 163 PHE C . 15734 1 103 . 1 1 11 11 PHE CA C 13 60.400 0.5 . 1 . . . . 163 PHE CA . 15734 1 104 . 1 1 11 11 PHE CB C 13 37.900 0.5 . 1 . . . . 163 PHE CB . 15734 1 105 . 1 1 11 11 PHE CD1 C 13 130.600 0.5 . 3 . . . . 163 PHE CD1 . 15734 1 106 . 1 1 11 11 PHE CE1 C 13 130.600 0.5 . 3 . . . . 163 PHE CE1 . 15734 1 107 . 1 1 11 11 PHE N N 15 119.800 0.5 . 1 . . . . 163 PHE N . 15734 1 108 . 1 1 12 12 LEU HA H 1 4.092 0.05 . 1 . . . . 164 LEU HA . 15734 1 109 . 1 1 12 12 LEU HB2 H 1 1.772 0.05 . 2 . . . . 164 LEU HB1 . 15734 1 110 . 1 1 12 12 LEU HB3 H 1 1.772 0.05 . 2 . . . . 164 LEU HB2 . 15734 1 111 . 1 1 12 12 LEU HD11 H 1 0.802 0.05 . 2 . . . . 164 LEU HD11 . 15734 1 112 . 1 1 12 12 LEU HD12 H 1 0.802 0.05 . 2 . . . . 164 LEU HD11 . 15734 1 113 . 1 1 12 12 LEU HD13 H 1 0.802 0.05 . 2 . . . . 164 LEU HD11 . 15734 1 114 . 1 1 12 12 LEU HD21 H 1 0.972 0.05 . 2 . . . . 164 LEU HD21 . 15734 1 115 . 1 1 12 12 LEU HD22 H 1 0.972 0.05 . 2 . . . . 164 LEU HD21 . 15734 1 116 . 1 1 12 12 LEU HD23 H 1 0.972 0.05 . 2 . . . . 164 LEU HD21 . 15734 1 117 . 1 1 12 12 LEU HG H 1 1.510 0.05 . 1 . . . . 164 LEU HG . 15734 1 118 . 1 1 12 12 LEU CA C 13 57.300 0.5 . 1 . . . . 164 LEU CA . 15734 1 119 . 1 1 12 12 LEU CB C 13 41.700 0.5 . 1 . . . . 164 LEU CB . 15734 1 120 . 1 1 12 12 LEU CD1 C 13 25.700 0.5 . 1 . . . . 164 LEU CD1 . 15734 1 121 . 1 1 12 12 LEU CD2 C 13 21.400 0.5 . 1 . . . . 164 LEU CD2 . 15734 1 122 . 1 1 12 12 LEU CG C 13 25.100 0.5 . 1 . . . . 164 LEU CG . 15734 1 123 . 1 1 13 13 HIS H H 1 7.810 0.05 . 1 . . . . 165 HIS HN . 15734 1 124 . 1 1 13 13 HIS HA H 1 4.292 0.05 . 1 . . . . 165 HIS HA . 15734 1 125 . 1 1 13 13 HIS HB2 H 1 3.062 0.05 . 2 . . . . 165 HIS HB1 . 15734 1 126 . 1 1 13 13 HIS HB3 H 1 3.172 0.05 . 2 . . . . 165 HIS HB2 . 15734 1 127 . 1 1 13 13 HIS C C 13 178.300 0.5 . 1 . . . . 165 HIS C . 15734 1 128 . 1 1 13 13 HIS CA C 13 59.400 0.5 . 1 . . . . 165 HIS CA . 15734 1 129 . 1 1 13 13 HIS CB C 13 30.900 0.5 . 1 . . . . 165 HIS CB . 15734 1 130 . 1 1 13 13 HIS N N 15 120.200 0.5 . 1 . . . . 165 HIS N . 15734 1 131 . 1 1 14 14 ILE H H 1 8.390 0.05 . 1 . . . . 166 ILE HN . 15734 1 132 . 1 1 14 14 ILE HA H 1 3.442 0.05 . 1 . . . . 166 ILE HA . 15734 1 133 . 1 1 14 14 ILE HB H 1 1.872 0.05 . 1 . . . . 166 ILE HB . 15734 1 134 . 1 1 14 14 ILE HD11 H 1 0.672 0.05 . 1 . . . . 166 ILE HD11 . 15734 1 135 . 1 1 14 14 ILE HD12 H 1 0.672 0.05 . 1 . . . . 166 ILE HD11 . 15734 1 136 . 1 1 14 14 ILE HD13 H 1 0.672 0.05 . 1 . . . . 166 ILE HD11 . 15734 1 137 . 1 1 14 14 ILE HG12 H 1 1.470 0.05 . 1 . . . . 166 ILE HG11 . 15734 1 138 . 1 1 14 14 ILE HG13 H 1 1.070 0.05 . 1 . . . . 166 ILE HG12 . 15734 1 139 . 1 1 14 14 ILE HG21 H 1 0.620 0.05 . 2 . . . . 166 ILE HG21 . 15734 1 140 . 1 1 14 14 ILE HG22 H 1 0.620 0.05 . 2 . . . . 166 ILE HG21 . 15734 1 141 . 1 1 14 14 ILE HG23 H 1 0.620 0.05 . 2 . . . . 166 ILE HG21 . 15734 1 142 . 1 1 14 14 ILE C C 13 178.355 0.5 . 1 . . . . 166 ILE C . 15734 1 143 . 1 1 14 14 ILE CA C 13 64.000 0.5 . 1 . . . . 166 ILE CA . 15734 1 144 . 1 1 14 14 ILE CB C 13 37.900 0.5 . 1 . . . . 166 ILE CB . 15734 1 145 . 1 1 14 14 ILE CD1 C 13 18.200 0.5 . 1 . . . . 166 ILE CD1 . 15734 1 146 . 1 1 14 14 ILE CG1 C 13 29.200 0.5 . 2 . . . . 166 ILE CG1 . 15734 1 147 . 1 1 14 14 ILE CG2 C 13 14.200 0.5 . 1 . . . . 166 ILE CG2 . 15734 1 148 . 1 1 14 14 ILE N N 15 118.200 0.5 . 1 . . . . 166 ILE N . 15734 1 149 . 1 1 15 15 HIS H H 1 8.090 0.05 . 1 . . . . 167 HIS HN . 15734 1 150 . 1 1 15 15 HIS HA H 1 4.842 0.05 . 1 . . . . 167 HIS HA . 15734 1 151 . 1 1 15 15 HIS HB2 H 1 3.102 0.05 . 2 . . . . 167 HIS HB1 . 15734 1 152 . 1 1 15 15 HIS HB3 H 1 3.082 0.05 . 2 . . . . 167 HIS HB2 . 15734 1 153 . 1 1 15 15 HIS HD2 H 1 7.042 0.05 . 3 . . . . 167 HIS HD2 . 15734 1 154 . 1 1 15 15 HIS C C 13 178.500 0.5 . 1 . . . . 167 HIS C . 15734 1 155 . 1 1 15 15 HIS CA C 13 59.500 0.5 . 1 . . . . 167 HIS CA . 15734 1 156 . 1 1 15 15 HIS CB C 13 30.900 0.5 . 1 . . . . 167 HIS CB . 15734 1 157 . 1 1 15 15 HIS CD2 C 13 117.130 0.5 . 1 . . . . 167 HIS CD2 . 15734 1 158 . 1 1 15 15 HIS N N 15 122.100 0.5 . 1 . . . . 167 HIS N . 15734 1 159 . 1 1 16 16 GLY H H 1 7.460 0.05 . 1 . . . . 168 GLY HN . 15734 1 160 . 1 1 16 16 GLY HA2 H 1 3.662 0.05 . 2 . . . . 168 GLY HA1 . 15734 1 161 . 1 1 16 16 GLY HA3 H 1 3.792 0.05 . 2 . . . . 168 GLY HA2 . 15734 1 162 . 1 1 16 16 GLY C C 13 173.900 0.5 . 1 . . . . 168 GLY C . 15734 1 163 . 1 1 16 16 GLY CA C 13 46.100 0.5 . 1 . . . . 168 GLY CA . 15734 1 164 . 1 1 16 16 GLY N N 15 103.600 0.5 . 1 . . . . 168 GLY N . 15734 1 165 . 1 1 17 17 LEU H H 1 7.380 0.05 . 1 . . . . 169 LEU HN . 15734 1 166 . 1 1 17 17 LEU HA H 1 4.392 0.05 . 1 . . . . 169 LEU HA . 15734 1 167 . 1 1 17 17 LEU HB2 H 1 1.692 0.05 . 2 . . . . 169 LEU HB1 . 15734 1 168 . 1 1 17 17 LEU HB3 H 1 1.822 0.05 . 2 . . . . 169 LEU HB2 . 15734 1 169 . 1 1 17 17 LEU HD11 H 1 0.782 0.05 . 2 . . . . 169 LEU HD11 . 15734 1 170 . 1 1 17 17 LEU HD12 H 1 0.782 0.05 . 2 . . . . 169 LEU HD11 . 15734 1 171 . 1 1 17 17 LEU HD13 H 1 0.782 0.05 . 2 . . . . 169 LEU HD11 . 15734 1 172 . 1 1 17 17 LEU HD21 H 1 0.752 0.05 . 2 . . . . 169 LEU HD21 . 15734 1 173 . 1 1 17 17 LEU HD22 H 1 0.752 0.05 . 2 . . . . 169 LEU HD21 . 15734 1 174 . 1 1 17 17 LEU HD23 H 1 0.752 0.05 . 2 . . . . 169 LEU HD21 . 15734 1 175 . 1 1 17 17 LEU HG H 1 1.690 0.05 . 1 . . . . 169 LEU HG . 15734 1 176 . 1 1 17 17 LEU C C 13 177.800 0.5 . 1 . . . . 169 LEU C . 15734 1 177 . 1 1 17 17 LEU CA C 13 56.500 0.5 . 1 . . . . 169 LEU CA . 15734 1 178 . 1 1 17 17 LEU CB C 13 42.400 0.5 . 1 . . . . 169 LEU CB . 15734 1 179 . 1 1 17 17 LEU CD1 C 13 23.100 0.5 . 1 . . . . 169 LEU CD1 . 15734 1 180 . 1 1 17 17 LEU CD2 C 13 25.600 0.5 . 1 . . . . 169 LEU CD2 . 15734 1 181 . 1 1 17 17 LEU CG C 13 26.900 0.5 . 1 . . . . 169 LEU CG . 15734 1 182 . 1 1 17 17 LEU N N 15 118.900 0.5 . 1 . . . . 169 LEU N . 15734 1 183 . 1 1 18 18 ILE H H 1 7.910 0.05 . 1 . . . . 170 ILE HN . 15734 1 184 . 1 1 18 18 ILE HA H 1 4.282 0.05 . 1 . . . . 170 ILE HA . 15734 1 185 . 1 1 18 18 ILE HB H 1 2.052 0.05 . 1 . . . . 170 ILE HB . 15734 1 186 . 1 1 18 18 ILE HD11 H 1 0.972 0.05 . 1 . . . . 170 ILE HD11 . 15734 1 187 . 1 1 18 18 ILE HD12 H 1 0.972 0.05 . 1 . . . . 170 ILE HD11 . 15734 1 188 . 1 1 18 18 ILE HD13 H 1 0.972 0.05 . 1 . . . . 170 ILE HD11 . 15734 1 189 . 1 1 18 18 ILE HG12 H 1 1.460 0.05 . 1 . . . . 170 ILE HG11 . 15734 1 190 . 1 1 18 18 ILE HG13 H 1 1.460 0.05 . 1 . . . . 170 ILE HG12 . 15734 1 191 . 1 1 18 18 ILE HG21 H 1 0.560 0.05 . 2 . . . . 170 ILE HG21 . 15734 1 192 . 1 1 18 18 ILE HG22 H 1 0.560 0.05 . 2 . . . . 170 ILE HG21 . 15734 1 193 . 1 1 18 18 ILE HG23 H 1 0.560 0.05 . 2 . . . . 170 ILE HG21 . 15734 1 194 . 1 1 18 18 ILE CA C 13 61.900 0.5 . 1 . . . . 170 ILE CA . 15734 1 195 . 1 1 18 18 ILE CB C 13 38.900 0.5 . 1 . . . . 170 ILE CB . 15734 1 196 . 1 1 18 18 ILE CD1 C 13 18.000 0.5 . 1 . . . . 170 ILE CD1 . 15734 1 197 . 1 1 18 18 ILE CG1 C 13 27.100 0.5 . 2 . . . . 170 ILE CG1 . 15734 1 198 . 1 1 18 18 ILE CG2 C 13 13.400 0.5 . 1 . . . . 170 ILE CG2 . 15734 1 199 . 1 1 18 18 ILE N N 15 113.000 0.5 . 1 . . . . 170 ILE N . 15734 1 200 . 1 1 19 19 SER H H 1 8.190 0.05 . 1 . . . . 171 SER HN . 15734 1 201 . 1 1 19 19 SER HA H 1 3.702 0.05 . 1 . . . . 171 SER HA . 15734 1 202 . 1 1 19 19 SER HB2 H 1 3.662 0.05 . 2 . . . . 171 SER HB1 . 15734 1 203 . 1 1 19 19 SER HB3 H 1 4.042 0.05 . 2 . . . . 171 SER HB2 . 15734 1 204 . 1 1 19 19 SER C C 13 173.600 0.5 . 1 . . . . 171 SER C . 15734 1 205 . 1 1 19 19 SER CA C 13 58.600 0.5 . 1 . . . . 171 SER CA . 15734 1 206 . 1 1 19 19 SER CB C 13 62.300 0.5 . 1 . . . . 171 SER CB . 15734 1 207 . 1 1 19 19 SER N N 15 113.600 0.5 . 1 . . . . 171 SER N . 15734 1 208 . 1 1 20 20 ALA H H 1 8.240 0.05 . 1 . . . . 172 ALA HN . 15734 1 209 . 1 1 20 20 ALA HA H 1 4.682 0.05 . 1 . . . . 172 ALA HA . 15734 1 210 . 1 1 20 20 ALA HB1 H 1 1.122 0.05 . 1 . . . . 172 ALA HB1 . 15734 1 211 . 1 1 20 20 ALA HB2 H 1 1.122 0.05 . 1 . . . . 172 ALA HB1 . 15734 1 212 . 1 1 20 20 ALA HB3 H 1 1.122 0.05 . 1 . . . . 172 ALA HB1 . 15734 1 213 . 1 1 20 20 ALA CA C 13 50.400 0.5 . 1 . . . . 172 ALA CA . 15734 1 214 . 1 1 20 20 ALA CB C 13 20.600 0.5 . 1 . . . . 172 ALA CB . 15734 1 215 . 1 1 20 20 ALA N N 15 122.500 0.5 . 1 . . . . 172 ALA N . 15734 1 216 . 1 1 21 21 ASP H H 1 8.110 0.05 . 1 . . . . 173 ASP HN . 15734 1 217 . 1 1 21 21 ASP HA H 1 4.782 0.05 . 1 . . . . 173 ASP HA . 15734 1 218 . 1 1 21 21 ASP HB2 H 1 2.962 0.05 . 2 . . . . 173 ASP HB1 . 15734 1 219 . 1 1 21 21 ASP HB3 H 1 3.012 0.05 . 2 . . . . 173 ASP HB2 . 15734 1 220 . 1 1 21 21 ASP C C 13 174.836 0.5 . 1 . . . . 173 ASP C . 15734 1 221 . 1 1 21 21 ASP CA C 13 56.900 0.5 . 1 . . . . 173 ASP CA . 15734 1 222 . 1 1 21 21 ASP CB C 13 44.700 0.5 . 1 . . . . 173 ASP CB . 15734 1 223 . 1 1 21 21 ASP N N 15 118.800 0.5 . 1 . . . . 173 ASP N . 15734 1 224 . 1 1 22 22 ARG H H 1 7.550 0.05 . 1 . . . . 174 ARG HN . 15734 1 225 . 1 1 22 22 ARG HA H 1 5.272 0.05 . 1 . . . . 174 ARG HA . 15734 1 226 . 1 1 22 22 ARG HB2 H 1 1.152 0.05 . 2 . . . . 174 ARG HB1 . 15734 1 227 . 1 1 22 22 ARG HB3 H 1 1.562 0.05 . 2 . . . . 174 ARG HB2 . 15734 1 228 . 1 1 22 22 ARG HD2 H 1 2.542 0.05 . 2 . . . . 174 ARG HD1 . 15734 1 229 . 1 1 22 22 ARG HD3 H 1 3.272 0.05 . 2 . . . . 174 ARG HD2 . 15734 1 230 . 1 1 22 22 ARG HG2 H 1 1.000 0.05 . 2 . . . . 174 ARG HG1 . 15734 1 231 . 1 1 22 22 ARG HG3 H 1 1.240 0.05 . 2 . . . . 174 ARG HG2 . 15734 1 232 . 1 1 22 22 ARG C C 13 173.400 0.5 . 1 . . . . 174 ARG C . 15734 1 233 . 1 1 22 22 ARG CA C 13 52.800 0.5 . 1 . . . . 174 ARG CA . 15734 1 234 . 1 1 22 22 ARG CB C 13 34.200 0.5 . 1 . . . . 174 ARG CB . 15734 1 235 . 1 1 22 22 ARG CD C 13 42.300 0.5 . 1 . . . . 174 ARG CD . 15734 1 236 . 1 1 22 22 ARG CG C 13 26.300 0.5 . 1 . . . . 174 ARG CG . 15734 1 237 . 1 1 22 22 ARG N N 15 112.500 0.5 . 1 . . . . 174 ARG N . 15734 1 238 . 1 1 23 23 TYR H H 1 7.910 0.05 . 1 . . . . 175 TYR HN . 15734 1 239 . 1 1 23 23 TYR HA H 1 5.472 0.05 . 1 . . . . 175 TYR HA . 15734 1 240 . 1 1 23 23 TYR HD1 H 1 6.810 0.05 . 3 . . . . 175 TYR HD1 . 15734 1 241 . 1 1 23 23 TYR HE1 H 1 6.390 0.05 . 3 . . . . 175 TYR HE1 . 15734 1 242 . 1 1 23 23 TYR C C 13 173.800 0.5 . 1 . . . . 175 TYR C . 15734 1 243 . 1 1 23 23 TYR CA C 13 56.300 0.5 . 1 . . . . 175 TYR CA . 15734 1 244 . 1 1 23 23 TYR CB C 13 43.100 0.5 . 1 . . . . 175 TYR CB . 15734 1 245 . 1 1 23 23 TYR CD1 C 13 133.000 0.5 . 3 . . . . 175 TYR CD1 . 15734 1 246 . 1 1 23 23 TYR CE1 C 13 117.600 0.5 . 3 . . . . 175 TYR CE1 . 15734 1 247 . 1 1 23 23 TYR N N 15 115.500 0.5 . 1 . . . . 175 TYR N . 15734 1 248 . 1 1 24 24 SER H H 1 9.050 0.05 . 1 . . . . 176 SER HN . 15734 1 249 . 1 1 24 24 SER HA H 1 4.512 0.05 . 1 . . . . 176 SER HA . 15734 1 250 . 1 1 24 24 SER HB2 H 1 3.832 0.05 . 2 . . . . 176 SER HB1 . 15734 1 251 . 1 1 24 24 SER HB3 H 1 4.832 0.05 . 2 . . . . 176 SER HB2 . 15734 1 252 . 1 1 24 24 SER C C 13 173.600 0.5 . 1 . . . . 176 SER C . 15734 1 253 . 1 1 24 24 SER CA C 13 56.200 0.5 . 1 . . . . 176 SER CA . 15734 1 254 . 1 1 24 24 SER CB C 13 66.200 0.5 . 1 . . . . 176 SER CB . 15734 1 255 . 1 1 24 24 SER N N 15 111.300 0.5 . 1 . . . . 176 SER N . 15734 1 256 . 1 1 25 25 LEU H H 1 8.580 0.05 . 1 . . . . 177 LEU HN . 15734 1 257 . 1 1 25 25 LEU HA H 1 5.292 0.05 . 1 . . . . 177 LEU HA . 15734 1 258 . 1 1 25 25 LEU HB2 H 1 1.532 0.05 . 2 . . . . 177 LEU HB1 . 15734 1 259 . 1 1 25 25 LEU HB3 H 1 1.702 0.05 . 2 . . . . 177 LEU HB2 . 15734 1 260 . 1 1 25 25 LEU HD11 H 1 0.962 0.05 . 2 . . . . 177 LEU HD11 . 15734 1 261 . 1 1 25 25 LEU HD12 H 1 0.962 0.05 . 2 . . . . 177 LEU HD11 . 15734 1 262 . 1 1 25 25 LEU HD13 H 1 0.962 0.05 . 2 . . . . 177 LEU HD11 . 15734 1 263 . 1 1 25 25 LEU HD21 H 1 0.832 0.05 . 2 . . . . 177 LEU HD21 . 15734 1 264 . 1 1 25 25 LEU HD22 H 1 0.832 0.05 . 2 . . . . 177 LEU HD21 . 15734 1 265 . 1 1 25 25 LEU HD23 H 1 0.832 0.05 . 2 . . . . 177 LEU HD21 . 15734 1 266 . 1 1 25 25 LEU HG H 1 1.420 0.05 . 1 . . . . 177 LEU HG . 15734 1 267 . 1 1 25 25 LEU C C 13 174.400 0.5 . 1 . . . . 177 LEU C . 15734 1 268 . 1 1 25 25 LEU CA C 13 54.402 0.5 . 1 . . . . 177 LEU CA . 15734 1 269 . 1 1 25 25 LEU CB C 13 47.100 0.5 . 1 . . . . 177 LEU CB . 15734 1 270 . 1 1 25 25 LEU CD1 C 13 24.100 0.5 . 1 . . . . 177 LEU CD1 . 15734 1 271 . 1 1 25 25 LEU CD2 C 13 25.900 0.5 . 1 . . . . 177 LEU CD2 . 15734 1 272 . 1 1 25 25 LEU CG C 13 28.600 0.5 . 1 . . . . 177 LEU CG . 15734 1 273 . 1 1 25 25 LEU N N 15 118.600 0.5 . 1 . . . . 177 LEU N . 15734 1 274 . 1 1 26 26 PHE H H 1 9.790 0.05 . 1 . . . . 178 PHE HN . 15734 1 275 . 1 1 26 26 PHE HA H 1 5.242 0.05 . 1 . . . . 178 PHE HA . 15734 1 276 . 1 1 26 26 PHE HB2 H 1 2.722 0.05 . 2 . . . . 178 PHE HB1 . 15734 1 277 . 1 1 26 26 PHE HB3 H 1 2.932 0.05 . 2 . . . . 178 PHE HB2 . 15734 1 278 . 1 1 26 26 PHE HD1 H 1 7.000 0.05 . 3 . . . . 178 PHE HD1 . 15734 1 279 . 1 1 26 26 PHE HE1 H 1 7.490 0.05 . 3 . . . . 178 PHE HE1 . 15734 1 280 . 1 1 26 26 PHE C C 13 174.700 0.5 . 1 . . . . 178 PHE C . 15734 1 281 . 1 1 26 26 PHE CA C 13 56.600 0.5 . 1 . . . . 178 PHE CA . 15734 1 282 . 1 1 26 26 PHE CB C 13 42.700 0.5 . 1 . . . . 178 PHE CB . 15734 1 283 . 1 1 26 26 PHE CD1 C 13 128.800 0.5 . 3 . . . . 178 PHE CD1 . 15734 1 284 . 1 1 26 26 PHE CE1 C 13 131.900 0.5 . 3 . . . . 178 PHE CE1 . 15734 1 285 . 1 1 26 26 PHE N N 15 125.500 0.5 . 1 . . . . 178 PHE N . 15734 1 286 . 1 1 27 27 LEU H H 1 9.370 0.05 . 1 . . . . 179 LEU HN . 15734 1 287 . 1 1 27 27 LEU HA H 1 5.062 0.05 . 1 . . . . 179 LEU HA . 15734 1 288 . 1 1 27 27 LEU HB2 H 1 1.642 0.05 . 2 . . . . 179 LEU HB1 . 15734 1 289 . 1 1 27 27 LEU HB3 H 1 1.692 0.05 . 2 . . . . 179 LEU HB2 . 15734 1 290 . 1 1 27 27 LEU HD11 H 1 0.912 0.05 . 2 . . . . 179 LEU HD11 . 15734 1 291 . 1 1 27 27 LEU HD12 H 1 0.912 0.05 . 2 . . . . 179 LEU HD11 . 15734 1 292 . 1 1 27 27 LEU HD13 H 1 0.912 0.05 . 2 . . . . 179 LEU HD11 . 15734 1 293 . 1 1 27 27 LEU HD21 H 1 0.932 0.05 . 2 . . . . 179 LEU HD21 . 15734 1 294 . 1 1 27 27 LEU HD22 H 1 0.932 0.05 . 2 . . . . 179 LEU HD21 . 15734 1 295 . 1 1 27 27 LEU HD23 H 1 0.932 0.05 . 2 . . . . 179 LEU HD21 . 15734 1 296 . 1 1 27 27 LEU HG H 1 1.660 0.05 . 1 . . . . 179 LEU HG . 15734 1 297 . 1 1 27 27 LEU C C 13 176.300 0.5 . 1 . . . . 179 LEU C . 15734 1 298 . 1 1 27 27 LEU CA C 13 53.332 0.5 . 1 . . . . 179 LEU CA . 15734 1 299 . 1 1 27 27 LEU CB C 13 43.800 0.5 . 1 . . . . 179 LEU CB . 15734 1 300 . 1 1 27 27 LEU CD1 C 13 25.600 0.5 . 1 . . . . 179 LEU CD1 . 15734 1 301 . 1 1 27 27 LEU CD2 C 13 23.300 0.5 . 1 . . . . 179 LEU CD2 . 15734 1 302 . 1 1 27 27 LEU CG C 13 27.800 0.5 . 1 . . . . 179 LEU CG . 15734 1 303 . 1 1 27 27 LEU N N 15 120.900 0.5 . 1 . . . . 179 LEU N . 15734 1 304 . 1 1 28 28 VAL H H 1 7.570 0.05 . 1 . . . . 180 VAL HN . 15734 1 305 . 1 1 28 28 VAL HA H 1 4.312 0.05 . 1 . . . . 180 VAL HA . 15734 1 306 . 1 1 28 28 VAL HB H 1 1.942 0.05 . 1 . . . . 180 VAL HB . 15734 1 307 . 1 1 28 28 VAL HG11 H 1 0.960 0.05 . 2 . . . . 180 VAL HG11 . 15734 1 308 . 1 1 28 28 VAL HG12 H 1 0.960 0.05 . 2 . . . . 180 VAL HG11 . 15734 1 309 . 1 1 28 28 VAL HG13 H 1 0.960 0.05 . 2 . . . . 180 VAL HG11 . 15734 1 310 . 1 1 28 28 VAL HG21 H 1 0.990 0.05 . 2 . . . . 180 VAL HG21 . 15734 1 311 . 1 1 28 28 VAL HG22 H 1 0.990 0.05 . 2 . . . . 180 VAL HG21 . 15734 1 312 . 1 1 28 28 VAL HG23 H 1 0.990 0.05 . 2 . . . . 180 VAL HG21 . 15734 1 313 . 1 1 28 28 VAL C C 13 175.600 0.5 . 1 . . . . 180 VAL C . 15734 1 314 . 1 1 28 28 VAL CA C 13 63.200 0.5 . 1 . . . . 180 VAL CA . 15734 1 315 . 1 1 28 28 VAL CB C 13 32.054 0.5 . 1 . . . . 180 VAL CB . 15734 1 316 . 1 1 28 28 VAL CG1 C 13 21.300 0.5 . 1 . . . . 180 VAL CG1 . 15734 1 317 . 1 1 28 28 VAL CG2 C 13 21.600 0.5 . 1 . . . . 180 VAL CG2 . 15734 1 318 . 1 1 28 28 VAL N N 15 121.100 0.5 . 1 . . . . 180 VAL N . 15734 1 319 . 1 1 29 29 CYS H H 1 8.730 0.05 . 1 . . . . 181 CYS HN . 15734 1 320 . 1 1 29 29 CYS HA H 1 4.632 0.05 . 1 . . . . 181 CYS HA . 15734 1 321 . 1 1 29 29 CYS HB2 H 1 1.402 0.05 . 2 . . . . 181 CYS HB1 . 15734 1 322 . 1 1 29 29 CYS HB3 H 1 2.162 0.05 . 2 . . . . 181 CYS HB2 . 15734 1 323 . 1 1 29 29 CYS C C 13 171.600 0.5 . 1 . . . . 181 CYS C . 15734 1 324 . 1 1 29 29 CYS CA C 13 57.261 0.5 . 1 . . . . 181 CYS CA . 15734 1 325 . 1 1 29 29 CYS CB C 13 31.200 0.5 . 1 . . . . 181 CYS CB . 15734 1 326 . 1 1 29 29 CYS N N 15 127.200 0.5 . 1 . . . . 181 CYS N . 15734 1 327 . 1 1 30 30 GLU H H 1 8.040 0.05 . 1 . . . . 182 GLU HN . 15734 1 328 . 1 1 30 30 GLU HA H 1 4.992 0.05 . 1 . . . . 182 GLU HA . 15734 1 329 . 1 1 30 30 GLU HB2 H 1 1.712 0.05 . 2 . . . . 182 GLU HB1 . 15734 1 330 . 1 1 30 30 GLU HB3 H 1 1.852 0.05 . 2 . . . . 182 GLU HB2 . 15734 1 331 . 1 1 30 30 GLU HG2 H 1 1.950 0.05 . 2 . . . . 182 GLU HG1 . 15734 1 332 . 1 1 30 30 GLU HG3 H 1 2.060 0.05 . 2 . . . . 182 GLU HG2 . 15734 1 333 . 1 1 30 30 GLU C C 13 176.100 0.5 . 1 . . . . 182 GLU C . 15734 1 334 . 1 1 30 30 GLU CA C 13 54.770 0.5 . 1 . . . . 182 GLU CA . 15734 1 335 . 1 1 30 30 GLU CB C 13 33.159 0.5 . 1 . . . . 182 GLU CB . 15734 1 336 . 1 1 30 30 GLU CG C 13 36.500 0.5 . 1 . . . . 182 GLU CG . 15734 1 337 . 1 1 30 30 GLU N N 15 119.243 0.5 . 1 . . . . 182 GLU N . 15734 1 338 . 1 1 31 31 ASP H H 1 8.560 0.05 . 1 . . . . 183 ASP HN . 15734 1 339 . 1 1 31 31 ASP HA H 1 4.992 0.05 . 1 . . . . 183 ASP HA . 15734 1 340 . 1 1 31 31 ASP HB2 H 1 2.792 0.05 . 2 . . . . 183 ASP HB1 . 15734 1 341 . 1 1 31 31 ASP HB3 H 1 3.272 0.05 . 2 . . . . 183 ASP HB2 . 15734 1 342 . 1 1 31 31 ASP CA C 13 52.632 0.5 . 1 . . . . 183 ASP CA . 15734 1 343 . 1 1 31 31 ASP CB C 13 42.814 0.5 . 1 . . . . 183 ASP CB . 15734 1 344 . 1 1 31 31 ASP N N 15 123.374 0.5 . 1 . . . . 183 ASP N . 15734 1 345 . 1 1 32 32 SER HA H 1 4.282 0.05 . 1 . . . . 184 SER HA . 15734 1 346 . 1 1 32 32 SER HB2 H 1 4.002 0.05 . 2 . . . . 184 SER HB1 . 15734 1 347 . 1 1 32 32 SER HB3 H 1 4.062 0.05 . 2 . . . . 184 SER HB2 . 15734 1 348 . 1 1 32 32 SER C C 13 175.400 0.5 . 1 . . . . 184 SER C . 15734 1 349 . 1 1 32 32 SER CA C 13 60.900 0.5 . 1 . . . . 184 SER CA . 15734 1 350 . 1 1 32 32 SER CB C 13 62.800 0.5 . 1 . . . . 184 SER CB . 15734 1 351 . 1 1 33 33 SER H H 1 8.320 0.05 . 1 . . . . 185 SER HN . 15734 1 352 . 1 1 33 33 SER HA H 1 4.512 0.05 . 1 . . . . 185 SER HA . 15734 1 353 . 1 1 33 33 SER HB2 H 1 3.962 0.05 . 2 . . . . 185 SER HB1 . 15734 1 354 . 1 1 33 33 SER HB3 H 1 4.062 0.05 . 2 . . . . 185 SER HB2 . 15734 1 355 . 1 1 33 33 SER C C 13 173.900 0.5 . 1 . . . . 185 SER C . 15734 1 356 . 1 1 33 33 SER CA C 13 58.789 0.5 . 1 . . . . 185 SER CA . 15734 1 357 . 1 1 33 33 SER CB C 13 63.548 0.5 . 1 . . . . 185 SER CB . 15734 1 358 . 1 1 33 33 SER N N 15 117.723 0.5 . 1 . . . . 185 SER N . 15734 1 359 . 1 1 34 34 LYS H H 1 8.160 0.05 . 1 . . . . 186 LYS HN . 15734 1 360 . 1 1 34 34 LYS HA H 1 3.822 0.05 . 1 . . . . 186 LYS HA . 15734 1 361 . 1 1 34 34 LYS HB2 H 1 1.982 0.05 . 2 . . . . 186 LYS HB1 . 15734 1 362 . 1 1 34 34 LYS HB3 H 1 2.162 0.05 . 2 . . . . 186 LYS HB2 . 15734 1 363 . 1 1 34 34 LYS HD2 H 1 1.882 0.05 . 2 . . . . 186 LYS HD1 . 15734 1 364 . 1 1 34 34 LYS HD3 H 1 1.882 0.05 . 2 . . . . 186 LYS HD2 . 15734 1 365 . 1 1 34 34 LYS HE2 H 1 2.992 0.05 . 2 . . . . 186 LYS HE1 . 15734 1 366 . 1 1 34 34 LYS HE3 H 1 2.992 0.05 . 2 . . . . 186 LYS HE2 . 15734 1 367 . 1 1 34 34 LYS HG2 H 1 1.330 0.05 . 2 . . . . 186 LYS HG1 . 15734 1 368 . 1 1 34 34 LYS HG3 H 1 1.390 0.05 . 2 . . . . 186 LYS HG2 . 15734 1 369 . 1 1 34 34 LYS C C 13 175.500 0.5 . 1 . . . . 186 LYS C . 15734 1 370 . 1 1 34 34 LYS CA C 13 57.782 0.5 . 1 . . . . 186 LYS CA . 15734 1 371 . 1 1 34 34 LYS CB C 13 29.400 0.5 . 1 . . . . 186 LYS CB . 15734 1 372 . 1 1 34 34 LYS CD C 13 28.700 0.5 . 1 . . . . 186 LYS CD . 15734 1 373 . 1 1 34 34 LYS CE C 13 42.200 0.5 . 1 . . . . 186 LYS CE . 15734 1 374 . 1 1 34 34 LYS CG C 13 25.400 0.5 . 1 . . . . 186 LYS CG . 15734 1 375 . 1 1 34 34 LYS N N 15 114.826 0.5 . 1 . . . . 186 LYS N . 15734 1 376 . 1 1 35 35 ASP H H 1 7.990 0.05 . 1 . . . . 187 ASP HN . 15734 1 377 . 1 1 35 35 ASP HA H 1 4.632 0.05 . 1 . . . . 187 ASP HA . 15734 1 378 . 1 1 35 35 ASP HB2 H 1 2.622 0.05 . 2 . . . . 187 ASP HB1 . 15734 1 379 . 1 1 35 35 ASP HB3 H 1 2.712 0.05 . 2 . . . . 187 ASP HB2 . 15734 1 380 . 1 1 35 35 ASP C C 13 175.500 0.5 . 1 . . . . 187 ASP C . 15734 1 381 . 1 1 35 35 ASP CA C 13 54.400 0.5 . 1 . . . . 187 ASP CA . 15734 1 382 . 1 1 35 35 ASP CB C 13 41.877 0.5 . 1 . . . . 187 ASP CB . 15734 1 383 . 1 1 35 35 ASP N N 15 120.708 0.5 . 1 . . . . 187 ASP N . 15734 1 384 . 1 1 36 36 LYS H H 1 7.790 0.05 . 1 . . . . 188 LYS HN . 15734 1 385 . 1 1 36 36 LYS HA H 1 5.042 0.05 . 1 . . . . 188 LYS HA . 15734 1 386 . 1 1 36 36 LYS HB2 H 1 0.522 0.05 . 2 . . . . 188 LYS HB1 . 15734 1 387 . 1 1 36 36 LYS HB3 H 1 0.952 0.05 . 2 . . . . 188 LYS HB2 . 15734 1 388 . 1 1 36 36 LYS HD2 H 1 0.552 0.05 . 2 . . . . 188 LYS HD1 . 15734 1 389 . 1 1 36 36 LYS HD3 H 1 0.732 0.05 . 2 . . . . 188 LYS HD2 . 15734 1 390 . 1 1 36 36 LYS HE2 H 1 2.262 0.05 . 2 . . . . 188 LYS HE1 . 15734 1 391 . 1 1 36 36 LYS HE3 H 1 2.302 0.05 . 2 . . . . 188 LYS HE2 . 15734 1 392 . 1 1 36 36 LYS HG2 H 1 0.820 0.05 . 2 . . . . 188 LYS HG1 . 15734 1 393 . 1 1 36 36 LYS HG3 H 1 0.940 0.05 . 2 . . . . 188 LYS HG2 . 15734 1 394 . 1 1 36 36 LYS C C 13 175.800 0.5 . 1 . . . . 188 LYS C . 15734 1 395 . 1 1 36 36 LYS CA C 13 55.059 0.5 . 1 . . . . 188 LYS CA . 15734 1 396 . 1 1 36 36 LYS CB C 13 34.689 0.5 . 1 . . . . 188 LYS CB . 15734 1 397 . 1 1 36 36 LYS CD C 13 28.900 0.5 . 1 . . . . 188 LYS CD . 15734 1 398 . 1 1 36 36 LYS CE C 13 41.600 0.5 . 1 . . . . 188 LYS CE . 15734 1 399 . 1 1 36 36 LYS CG C 13 25.500 0.5 . 1 . . . . 188 LYS CG . 15734 1 400 . 1 1 36 36 LYS N N 15 120.600 0.5 . 1 . . . . 188 LYS N . 15734 1 401 . 1 1 37 37 PHE H H 1 8.530 0.05 . 1 . . . . 189 PHE HN . 15734 1 402 . 1 1 37 37 PHE HA H 1 5.002 0.05 . 1 . . . . 189 PHE HA . 15734 1 403 . 1 1 37 37 PHE HB2 H 1 3.192 0.05 . 2 . . . . 189 PHE HB1 . 15734 1 404 . 1 1 37 37 PHE HB3 H 1 3.272 0.05 . 2 . . . . 189 PHE HB2 . 15734 1 405 . 1 1 37 37 PHE HD1 H 1 7.030 0.05 . 3 . . . . 189 PHE HD1 . 15734 1 406 . 1 1 37 37 PHE HE1 H 1 7.090 0.05 . 3 . . . . 189 PHE HE1 . 15734 1 407 . 1 1 37 37 PHE C C 13 172.000 0.5 . 1 . . . . 189 PHE C . 15734 1 408 . 1 1 37 37 PHE CA C 13 56.689 0.5 . 1 . . . . 189 PHE CA . 15734 1 409 . 1 1 37 37 PHE CB C 13 40.582 0.5 . 1 . . . . 189 PHE CB . 15734 1 410 . 1 1 37 37 PHE CD1 C 13 133.000 0.5 . 3 . . . . 189 PHE CD1 . 15734 1 411 . 1 1 37 37 PHE CE1 C 13 130.900 0.5 . 3 . . . . 189 PHE CE1 . 15734 1 412 . 1 1 37 37 PHE N N 15 115.976 0.5 . 1 . . . . 189 PHE N . 15734 1 413 . 1 1 38 38 LEU H H 1 8.930 0.05 . 1 . . . . 190 LEU HN . 15734 1 414 . 1 1 38 38 LEU HA H 1 5.582 0.05 . 1 . . . . 190 LEU HA . 15734 1 415 . 1 1 38 38 LEU HB2 H 1 1.362 0.05 . 2 . . . . 190 LEU HB1 . 15734 1 416 . 1 1 38 38 LEU HB3 H 1 1.802 0.05 . 2 . . . . 190 LEU HB2 . 15734 1 417 . 1 1 38 38 LEU HD11 H 1 0.652 0.05 . 2 . . . . 190 LEU HD11 . 15734 1 418 . 1 1 38 38 LEU HD12 H 1 0.652 0.05 . 2 . . . . 190 LEU HD11 . 15734 1 419 . 1 1 38 38 LEU HD13 H 1 0.652 0.05 . 2 . . . . 190 LEU HD11 . 15734 1 420 . 1 1 38 38 LEU HD21 H 1 0.762 0.05 . 2 . . . . 190 LEU HD21 . 15734 1 421 . 1 1 38 38 LEU HD22 H 1 0.762 0.05 . 2 . . . . 190 LEU HD21 . 15734 1 422 . 1 1 38 38 LEU HD23 H 1 0.762 0.05 . 2 . . . . 190 LEU HD21 . 15734 1 423 . 1 1 38 38 LEU HG H 1 1.630 0.05 . 1 . . . . 190 LEU HG . 15734 1 424 . 1 1 38 38 LEU C C 13 175.900 0.5 . 1 . . . . 190 LEU C . 15734 1 425 . 1 1 38 38 LEU CA C 13 53.611 0.5 . 1 . . . . 190 LEU CA . 15734 1 426 . 1 1 38 38 LEU CB C 13 45.430 0.5 . 1 . . . . 190 LEU CB . 15734 1 427 . 1 1 38 38 LEU CD1 C 13 26.300 0.5 . 1 . . . . 190 LEU CD1 . 15734 1 428 . 1 1 38 38 LEU CD2 C 13 25.800 0.5 . 1 . . . . 190 LEU CD2 . 15734 1 429 . 1 1 38 38 LEU CG C 13 28.500 0.5 . 1 . . . . 190 LEU CG . 15734 1 430 . 1 1 38 38 LEU N N 15 119.237 0.5 . 1 . . . . 190 LEU N . 15734 1 431 . 1 1 39 39 ILE H H 1 8.890 0.05 . 1 . . . . 191 ILE HN . 15734 1 432 . 1 1 39 39 ILE HA H 1 5.712 0.05 . 1 . . . . 191 ILE HA . 15734 1 433 . 1 1 39 39 ILE HB H 1 1.852 0.05 . 1 . . . . 191 ILE HB . 15734 1 434 . 1 1 39 39 ILE HD11 H 1 0.972 0.05 . 1 . . . . 191 ILE HD11 . 15734 1 435 . 1 1 39 39 ILE HD12 H 1 0.972 0.05 . 1 . . . . 191 ILE HD11 . 15734 1 436 . 1 1 39 39 ILE HD13 H 1 0.972 0.05 . 1 . . . . 191 ILE HD11 . 15734 1 437 . 1 1 39 39 ILE HG12 H 1 1.300 0.05 . 1 . . . . 191 ILE HG11 . 15734 1 438 . 1 1 39 39 ILE HG13 H 1 1.560 0.05 . 1 . . . . 191 ILE HG12 . 15734 1 439 . 1 1 39 39 ILE HG21 H 1 0.980 0.05 . 2 . . . . 191 ILE HG21 . 15734 1 440 . 1 1 39 39 ILE HG22 H 1 0.980 0.05 . 2 . . . . 191 ILE HG21 . 15734 1 441 . 1 1 39 39 ILE HG23 H 1 0.980 0.05 . 2 . . . . 191 ILE HG21 . 15734 1 442 . 1 1 39 39 ILE C C 13 175.000 0.5 . 1 . . . . 191 ILE C . 15734 1 443 . 1 1 39 39 ILE CA C 13 57.392 0.5 . 1 . . . . 191 ILE CA . 15734 1 444 . 1 1 39 39 ILE CB C 13 42.900 0.5 . 1 . . . . 191 ILE CB . 15734 1 445 . 1 1 39 39 ILE CD1 C 13 18.000 0.5 . 1 . . . . 191 ILE CD1 . 15734 1 446 . 1 1 39 39 ILE CG1 C 13 28.400 0.5 . 2 . . . . 191 ILE CG1 . 15734 1 447 . 1 1 39 39 ILE CG2 C 13 14.300 0.5 . 1 . . . . 191 ILE CG2 . 15734 1 448 . 1 1 39 39 ILE N N 15 119.076 0.5 . 1 . . . . 191 ILE N . 15734 1 449 . 1 1 40 40 SER H H 1 8.920 0.05 . 1 . . . . 192 SER HN . 15734 1 450 . 1 1 40 40 SER HA H 1 4.462 0.05 . 1 . . . . 192 SER HA . 15734 1 451 . 1 1 40 40 SER HB2 H 1 3.712 0.05 . 2 . . . . 192 SER HB1 . 15734 1 452 . 1 1 40 40 SER HB3 H 1 3.882 0.05 . 2 . . . . 192 SER HB2 . 15734 1 453 . 1 1 40 40 SER C C 13 173.900 0.5 . 1 . . . . 192 SER C . 15734 1 454 . 1 1 40 40 SER CA C 13 57.800 0.5 . 1 . . . . 192 SER CA . 15734 1 455 . 1 1 40 40 SER CB C 13 63.917 0.5 . 1 . . . . 192 SER CB . 15734 1 456 . 1 1 40 40 SER N N 15 123.169 0.5 . 1 . . . . 192 SER N . 15734 1 457 . 1 1 41 41 ARG H H 1 8.730 0.05 . 1 . . . . 193 ARG HN . 15734 1 458 . 1 1 41 41 ARG HA H 1 4.662 0.05 . 1 . . . . 193 ARG HA . 15734 1 459 . 1 1 41 41 ARG HB2 H 1 1.572 0.05 . 2 . . . . 193 ARG HB1 . 15734 1 460 . 1 1 41 41 ARG HB3 H 1 1.792 0.05 . 2 . . . . 193 ARG HB2 . 15734 1 461 . 1 1 41 41 ARG HD2 H 1 3.332 0.05 . 2 . . . . 193 ARG HD1 . 15734 1 462 . 1 1 41 41 ARG HD3 H 1 3.382 0.05 . 2 . . . . 193 ARG HD2 . 15734 1 463 . 1 1 41 41 ARG HG2 H 1 1.580 0.05 . 2 . . . . 193 ARG HG1 . 15734 1 464 . 1 1 41 41 ARG HG3 H 1 1.580 0.05 . 2 . . . . 193 ARG HG2 . 15734 1 465 . 1 1 41 41 ARG C C 13 176.500 0.5 . 1 . . . . 193 ARG C . 15734 1 466 . 1 1 41 41 ARG CA C 13 54.701 0.5 . 1 . . . . 193 ARG CA . 15734 1 467 . 1 1 41 41 ARG CB C 13 32.722 0.5 . 1 . . . . 193 ARG CB . 15734 1 468 . 1 1 41 41 ARG CD C 13 42.100 0.5 . 1 . . . . 193 ARG CD . 15734 1 469 . 1 1 41 41 ARG CG C 13 27.000 0.5 . 1 . . . . 193 ARG CG . 15734 1 470 . 1 1 41 41 ARG N N 15 120.184 0.5 . 1 . . . . 193 ARG N . 15734 1 471 . 1 1 42 42 LEU H H 1 7.610 0.05 . 1 . . . . 194 LEU HN . 15734 1 472 . 1 1 42 42 LEU HA H 1 5.072 0.05 . 1 . . . . 194 LEU HA . 15734 1 473 . 1 1 42 42 LEU HB2 H 1 1.562 0.05 . 2 . . . . 194 LEU HB1 . 15734 1 474 . 1 1 42 42 LEU HB3 H 1 1.602 0.05 . 2 . . . . 194 LEU HB2 . 15734 1 475 . 1 1 42 42 LEU HD11 H 1 0.902 0.05 . 2 . . . . 194 LEU HD11 . 15734 1 476 . 1 1 42 42 LEU HD12 H 1 0.902 0.05 . 2 . . . . 194 LEU HD11 . 15734 1 477 . 1 1 42 42 LEU HD13 H 1 0.902 0.05 . 2 . . . . 194 LEU HD11 . 15734 1 478 . 1 1 42 42 LEU HG H 1 1.670 0.05 . 1 . . . . 194 LEU HG . 15734 1 479 . 1 1 42 42 LEU C C 13 175.600 0.5 . 1 . . . . 194 LEU C . 15734 1 480 . 1 1 42 42 LEU CA C 13 53.400 0.5 . 1 . . . . 194 LEU CA . 15734 1 481 . 1 1 42 42 LEU CB C 13 45.300 0.5 . 1 . . . . 194 LEU CB . 15734 1 482 . 1 1 42 42 LEU CD1 C 13 24.200 0.5 . 1 . . . . 194 LEU CD1 . 15734 1 483 . 1 1 42 42 LEU CG C 13 27.900 0.5 . 1 . . . . 194 LEU CG . 15734 1 484 . 1 1 42 42 LEU N N 15 115.300 0.5 . 1 . . . . 194 LEU N . 15734 1 485 . 1 1 43 43 PHE H H 1 8.830 0.05 . 1 . . . . 195 PHE HN . 15734 1 486 . 1 1 43 43 PHE HA H 1 4.422 0.05 . 1 . . . . 195 PHE HA . 15734 1 487 . 1 1 43 43 PHE HB2 H 1 2.732 0.05 . 2 . . . . 195 PHE HB1 . 15734 1 488 . 1 1 43 43 PHE HB3 H 1 2.712 0.05 . 2 . . . . 195 PHE HB2 . 15734 1 489 . 1 1 43 43 PHE HD1 H 1 6.860 0.05 . 3 . . . . 195 PHE HD1 . 15734 1 490 . 1 1 43 43 PHE HE1 H 1 6.510 0.05 . 3 . . . . 195 PHE HE1 . 15734 1 491 . 1 1 43 43 PHE C C 13 173.300 0.5 . 1 . . . . 195 PHE C . 15734 1 492 . 1 1 43 43 PHE CA C 13 58.561 0.5 . 1 . . . . 195 PHE CA . 15734 1 493 . 1 1 43 43 PHE CB C 13 43.473 0.5 . 1 . . . . 195 PHE CB . 15734 1 494 . 1 1 43 43 PHE CD1 C 13 131.700 0.5 . 3 . . . . 195 PHE CD1 . 15734 1 495 . 1 1 43 43 PHE CE1 C 13 130.300 0.5 . 3 . . . . 195 PHE CE1 . 15734 1 496 . 1 1 43 43 PHE N N 15 122.447 0.5 . 1 . . . . 195 PHE N . 15734 1 497 . 1 1 44 44 ASP H H 1 8.920 0.05 . 1 . . . . 196 ASP HN . 15734 1 498 . 1 1 44 44 ASP HA H 1 4.262 0.05 . 1 . . . . 196 ASP HA . 15734 1 499 . 1 1 44 44 ASP HB2 H 1 2.732 0.05 . 2 . . . . 196 ASP HB1 . 15734 1 500 . 1 1 44 44 ASP HB3 H 1 3.242 0.05 . 2 . . . . 196 ASP HB2 . 15734 1 501 . 1 1 44 44 ASP C C 13 176.500 0.5 . 1 . . . . 196 ASP C . 15734 1 502 . 1 1 44 44 ASP CA C 13 55.599 0.5 . 1 . . . . 196 ASP CA . 15734 1 503 . 1 1 44 44 ASP CB C 13 39.303 0.5 . 1 . . . . 196 ASP CB . 15734 1 504 . 1 1 44 44 ASP N N 15 126.430 0.5 . 1 . . . . 196 ASP N . 15734 1 505 . 1 1 45 45 VAL H H 1 8.770 0.05 . 1 . . . . 197 VAL HN . 15734 1 506 . 1 1 45 45 VAL HA H 1 3.672 0.05 . 1 . . . . 197 VAL HA . 15734 1 507 . 1 1 45 45 VAL HB H 1 2.392 0.05 . 1 . . . . 197 VAL HB . 15734 1 508 . 1 1 45 45 VAL HG11 H 1 0.890 0.05 . 2 . . . . 197 VAL HG11 . 15734 1 509 . 1 1 45 45 VAL HG12 H 1 0.890 0.05 . 2 . . . . 197 VAL HG11 . 15734 1 510 . 1 1 45 45 VAL HG13 H 1 0.890 0.05 . 2 . . . . 197 VAL HG11 . 15734 1 511 . 1 1 45 45 VAL HG21 H 1 1.050 0.05 . 2 . . . . 197 VAL HG21 . 15734 1 512 . 1 1 45 45 VAL HG22 H 1 1.050 0.05 . 2 . . . . 197 VAL HG21 . 15734 1 513 . 1 1 45 45 VAL HG23 H 1 1.050 0.05 . 2 . . . . 197 VAL HG21 . 15734 1 514 . 1 1 45 45 VAL C C 13 174.700 0.5 . 1 . . . . 197 VAL C . 15734 1 515 . 1 1 45 45 VAL CA C 13 65.050 0.5 . 1 . . . . 197 VAL CA . 15734 1 516 . 1 1 45 45 VAL CB C 13 30.958 0.5 . 1 . . . . 197 VAL CB . 15734 1 517 . 1 1 45 45 VAL CG1 C 13 21.700 0.5 . 1 . . . . 197 VAL CG1 . 15734 1 518 . 1 1 45 45 VAL CG2 C 13 24.600 0.5 . 1 . . . . 197 VAL CG2 . 15734 1 519 . 1 1 45 45 VAL N N 15 117.594 0.5 . 1 . . . . 197 VAL N . 15734 1 520 . 1 1 46 46 ALA H H 1 7.600 0.05 . 1 . . . . 198 ALA HN . 15734 1 521 . 1 1 46 46 ALA HA H 1 4.792 0.05 . 1 . . . . 198 ALA HA . 15734 1 522 . 1 1 46 46 ALA HB1 H 1 1.432 0.05 . 1 . . . . 198 ALA HB1 . 15734 1 523 . 1 1 46 46 ALA HB2 H 1 1.432 0.05 . 1 . . . . 198 ALA HB1 . 15734 1 524 . 1 1 46 46 ALA HB3 H 1 1.432 0.05 . 1 . . . . 198 ALA HB1 . 15734 1 525 . 1 1 46 46 ALA C C 13 177.000 0.5 . 1 . . . . 198 ALA C . 15734 1 526 . 1 1 46 46 ALA CA C 13 49.887 0.5 . 1 . . . . 198 ALA CA . 15734 1 527 . 1 1 46 46 ALA CB C 13 23.300 0.5 . 1 . . . . 198 ALA CB . 15734 1 528 . 1 1 46 46 ALA N N 15 126.470 0.5 . 1 . . . . 198 ALA N . 15734 1 529 . 1 1 47 47 GLU H H 1 8.280 0.05 . 1 . . . . 199 GLU HN . 15734 1 530 . 1 1 47 47 GLU HA H 1 3.692 0.05 . 1 . . . . 199 GLU HA . 15734 1 531 . 1 1 47 47 GLU HB2 H 1 1.742 0.05 . 2 . . . . 199 GLU HB1 . 15734 1 532 . 1 1 47 47 GLU HB3 H 1 1.872 0.05 . 2 . . . . 199 GLU HB2 . 15734 1 533 . 1 1 47 47 GLU HG2 H 1 2.210 0.05 . 2 . . . . 199 GLU HG1 . 15734 1 534 . 1 1 47 47 GLU HG3 H 1 2.250 0.05 . 2 . . . . 199 GLU HG2 . 15734 1 535 . 1 1 47 47 GLU C C 13 177.400 0.5 . 1 . . . . 199 GLU C . 15734 1 536 . 1 1 47 47 GLU CA C 13 58.475 0.5 . 1 . . . . 199 GLU CA . 15734 1 537 . 1 1 47 47 GLU CB C 13 29.563 0.5 . 1 . . . . 199 GLU CB . 15734 1 538 . 1 1 47 47 GLU CG C 13 36.100 0.5 . 1 . . . . 199 GLU CG . 15734 1 539 . 1 1 47 47 GLU N N 15 120.980 0.5 . 1 . . . . 199 GLU N . 15734 1 540 . 1 1 48 48 GLY H H 1 8.680 0.05 . 1 . . . . 200 GLY HN . 15734 1 541 . 1 1 48 48 GLY HA2 H 1 3.752 0.05 . 2 . . . . 200 GLY HA1 . 15734 1 542 . 1 1 48 48 GLY HA3 H 1 3.832 0.05 . 2 . . . . 200 GLY HA2 . 15734 1 543 . 1 1 48 48 GLY C C 13 174.700 0.5 . 1 . . . . 200 GLY C . 15734 1 544 . 1 1 48 48 GLY CA C 13 45.399 0.5 . 1 . . . . 200 GLY CA . 15734 1 545 . 1 1 48 48 GLY N N 15 112.702 0.5 . 1 . . . . 200 GLY N . 15734 1 546 . 1 1 49 49 SER H H 1 8.010 0.05 . 1 . . . . 201 SER HN . 15734 1 547 . 1 1 49 49 SER HA H 1 4.752 0.05 . 1 . . . . 201 SER HA . 15734 1 548 . 1 1 49 49 SER HB2 H 1 4.182 0.05 . 2 . . . . 201 SER HB1 . 15734 1 549 . 1 1 49 49 SER HB3 H 1 4.182 0.05 . 2 . . . . 201 SER HB2 . 15734 1 550 . 1 1 49 49 SER C C 13 175.500 0.5 . 1 . . . . 201 SER C . 15734 1 551 . 1 1 49 49 SER CA C 13 58.600 0.5 . 1 . . . . 201 SER CA . 15734 1 552 . 1 1 49 49 SER CB C 13 65.083 0.5 . 1 . . . . 201 SER CB . 15734 1 553 . 1 1 49 49 SER N N 15 115.704 0.5 . 1 . . . . 201 SER N . 15734 1 554 . 1 1 50 50 THR H H 1 8.710 0.05 . 1 . . . . 202 THR HN . 15734 1 555 . 1 1 50 50 THR HA H 1 4.632 0.05 . 1 . . . . 202 THR HA . 15734 1 556 . 1 1 50 50 THR HB H 1 4.672 0.05 . 1 . . . . 202 THR HB . 15734 1 557 . 1 1 50 50 THR HG21 H 1 1.390 0.05 . 1 . . . . 202 THR HG21 . 15734 1 558 . 1 1 50 50 THR HG22 H 1 1.390 0.05 . 1 . . . . 202 THR HG21 . 15734 1 559 . 1 1 50 50 THR HG23 H 1 1.390 0.05 . 1 . . . . 202 THR HG21 . 15734 1 560 . 1 1 50 50 THR C C 13 175.200 0.5 . 1 . . . . 202 THR C . 15734 1 561 . 1 1 50 50 THR CA C 13 60.262 0.5 . 1 . . . . 202 THR CA . 15734 1 562 . 1 1 50 50 THR CB C 13 71.600 0.5 . 1 . . . . 202 THR CB . 15734 1 563 . 1 1 50 50 THR CG2 C 13 22.000 0.5 . 1 . . . . 202 THR CG2 . 15734 1 564 . 1 1 50 50 THR N N 15 114.730 0.5 . 1 . . . . 202 THR N . 15734 1 565 . 1 1 51 51 LEU H H 1 8.660 0.05 . 1 . . . . 203 LEU HN . 15734 1 566 . 1 1 51 51 LEU HA H 1 3.082 0.05 . 1 . . . . 203 LEU HA . 15734 1 567 . 1 1 51 51 LEU HB2 H 1 1.282 0.05 . 2 . . . . 203 LEU HB1 . 15734 1 568 . 1 1 51 51 LEU HB3 H 1 1.632 0.05 . 2 . . . . 203 LEU HB2 . 15734 1 569 . 1 1 51 51 LEU HD11 H 1 0.862 0.05 . 2 . . . . 203 LEU HD11 . 15734 1 570 . 1 1 51 51 LEU HD12 H 1 0.862 0.05 . 2 . . . . 203 LEU HD11 . 15734 1 571 . 1 1 51 51 LEU HD13 H 1 0.862 0.05 . 2 . . . . 203 LEU HD11 . 15734 1 572 . 1 1 51 51 LEU HD21 H 1 0.652 0.05 . 2 . . . . 203 LEU HD21 . 15734 1 573 . 1 1 51 51 LEU HD22 H 1 0.652 0.05 . 2 . . . . 203 LEU HD21 . 15734 1 574 . 1 1 51 51 LEU HD23 H 1 0.652 0.05 . 2 . . . . 203 LEU HD21 . 15734 1 575 . 1 1 51 51 LEU HG H 1 1.300 0.05 . 1 . . . . 203 LEU HG . 15734 1 576 . 1 1 51 51 LEU C C 13 179.300 0.5 . 1 . . . . 203 LEU C . 15734 1 577 . 1 1 51 51 LEU CA C 13 57.743 0.5 . 1 . . . . 203 LEU CA . 15734 1 578 . 1 1 51 51 LEU CB C 13 41.200 0.5 . 1 . . . . 203 LEU CB . 15734 1 579 . 1 1 51 51 LEU CD1 C 13 24.400 0.5 . 1 . . . . 203 LEU CD1 . 15734 1 580 . 1 1 51 51 LEU CD2 C 13 23.900 0.5 . 1 . . . . 203 LEU CD2 . 15734 1 581 . 1 1 51 51 LEU CG C 13 27.200 0.5 . 1 . . . . 203 LEU CG . 15734 1 582 . 1 1 51 51 LEU N N 15 123.021 0.5 . 1 . . . . 203 LEU N . 15734 1 583 . 1 1 52 52 GLU H H 1 8.760 0.05 . 1 . . . . 204 GLU HN . 15734 1 584 . 1 1 52 52 GLU HA H 1 3.822 0.05 . 1 . . . . 204 GLU HA . 15734 1 585 . 1 1 52 52 GLU HB2 H 1 1.932 0.05 . 2 . . . . 204 GLU HB1 . 15734 1 586 . 1 1 52 52 GLU HB3 H 1 2.072 0.05 . 2 . . . . 204 GLU HB2 . 15734 1 587 . 1 1 52 52 GLU HG2 H 1 2.230 0.05 . 2 . . . . 204 GLU HG1 . 15734 1 588 . 1 1 52 52 GLU HG3 H 1 2.360 0.05 . 2 . . . . 204 GLU HG2 . 15734 1 589 . 1 1 52 52 GLU C C 13 178.800 0.5 . 1 . . . . 204 GLU C . 15734 1 590 . 1 1 52 52 GLU CA C 13 60.068 0.5 . 1 . . . . 204 GLU CA . 15734 1 591 . 1 1 52 52 GLU CB C 13 29.200 0.5 . 1 . . . . 204 GLU CB . 15734 1 592 . 1 1 52 52 GLU CG C 13 36.700 0.5 . 1 . . . . 204 GLU CG . 15734 1 593 . 1 1 52 52 GLU N N 15 118.773 0.5 . 1 . . . . 204 GLU N . 15734 1 594 . 1 1 53 53 GLU H H 1 7.520 0.05 . 1 . . . . 205 GLU HN . 15734 1 595 . 1 1 53 53 GLU HA H 1 4.092 0.05 . 1 . . . . 205 GLU HA . 15734 1 596 . 1 1 53 53 GLU HB2 H 1 2.142 0.05 . 2 . . . . 205 GLU HB1 . 15734 1 597 . 1 1 53 53 GLU HB3 H 1 2.282 0.05 . 2 . . . . 205 GLU HB2 . 15734 1 598 . 1 1 53 53 GLU HG2 H 1 2.340 0.05 . 2 . . . . 205 GLU HG1 . 15734 1 599 . 1 1 53 53 GLU HG3 H 1 2.370 0.05 . 2 . . . . 205 GLU HG2 . 15734 1 600 . 1 1 53 53 GLU C C 13 178.600 0.5 . 1 . . . . 205 GLU C . 15734 1 601 . 1 1 53 53 GLU CA C 13 58.300 0.5 . 1 . . . . 205 GLU CA . 15734 1 602 . 1 1 53 53 GLU CB C 13 30.190 0.5 . 1 . . . . 205 GLU CB . 15734 1 603 . 1 1 53 53 GLU CG C 13 37.200 0.5 . 1 . . . . 205 GLU CG . 15734 1 604 . 1 1 53 53 GLU N N 15 117.700 0.5 . 1 . . . . 205 GLU N . 15734 1 605 . 1 1 54 54 ALA H H 1 7.870 0.05 . 1 . . . . 206 ALA HN . 15734 1 606 . 1 1 54 54 ALA HA H 1 4.642 0.05 . 1 . . . . 206 ALA HA . 15734 1 607 . 1 1 54 54 ALA HB1 H 1 1.482 0.05 . 1 . . . . 206 ALA HB1 . 15734 1 608 . 1 1 54 54 ALA HB2 H 1 1.482 0.05 . 1 . . . . 206 ALA HB1 . 15734 1 609 . 1 1 54 54 ALA HB3 H 1 1.482 0.05 . 1 . . . . 206 ALA HB1 . 15734 1 610 . 1 1 54 54 ALA C C 13 173.500 0.5 . 1 . . . . 206 ALA C . 15734 1 611 . 1 1 54 54 ALA CA C 13 53.000 0.5 . 1 . . . . 206 ALA CA . 15734 1 612 . 1 1 54 54 ALA CB C 13 21.400 0.5 . 1 . . . . 206 ALA CB . 15734 1 613 . 1 1 54 54 ALA N N 15 119.533 0.5 . 1 . . . . 206 ALA N . 15734 1 614 . 1 1 55 55 SER H H 1 7.600 0.05 . 1 . . . . 207 SER HN . 15734 1 615 . 1 1 55 55 SER HA H 1 4.822 0.05 . 1 . . . . 207 SER HA . 15734 1 616 . 1 1 55 55 SER HB2 H 1 3.712 0.05 . 2 . . . . 207 SER HB1 . 15734 1 617 . 1 1 55 55 SER HB3 H 1 4.042 0.05 . 2 . . . . 207 SER HB2 . 15734 1 618 . 1 1 55 55 SER C C 13 174.500 0.5 . 1 . . . . 207 SER C . 15734 1 619 . 1 1 55 55 SER CA C 13 58.068 0.5 . 1 . . . . 207 SER CA . 15734 1 620 . 1 1 55 55 SER CB C 13 64.500 0.5 . 1 . . . . 207 SER CB . 15734 1 621 . 1 1 55 55 SER N N 15 110.255 0.5 . 1 . . . . 207 SER N . 15734 1 622 . 1 1 56 56 ASN H H 1 7.470 0.05 . 1 . . . . 208 ASN HN . 15734 1 623 . 1 1 56 56 ASN HA H 1 4.692 0.05 . 1 . . . . 208 ASN HA . 15734 1 624 . 1 1 56 56 ASN HB2 H 1 2.822 0.05 . 2 . . . . 208 ASN HB1 . 15734 1 625 . 1 1 56 56 ASN HB3 H 1 2.922 0.05 . 2 . . . . 208 ASN HB2 . 15734 1 626 . 1 1 56 56 ASN CA C 13 53.843 0.5 . 1 . . . . 208 ASN CA . 15734 1 627 . 1 1 56 56 ASN CB C 13 39.500 0.5 . 1 . . . . 208 ASN CB . 15734 1 628 . 1 1 56 56 ASN N N 15 121.318 0.5 . 1 . . . . 208 ASN N . 15734 1 629 . 1 1 57 57 ASN H H 1 8.070 0.05 . 1 . . . . 209 ASN HN . 15734 1 630 . 1 1 57 57 ASN CA C 13 55.300 0.5 . 1 . . . . 209 ASN CA . 15734 1 631 . 1 1 57 57 ASN CB C 13 42.100 0.5 . 1 . . . . 209 ASN CB . 15734 1 632 . 1 1 57 57 ASN N N 15 121.800 0.5 . 1 . . . . 209 ASN N . 15734 1 633 . 1 1 58 58 CYS HA H 1 4.302 0.05 . 1 . . . . 210 CYS HA . 15734 1 634 . 1 1 58 58 CYS HB2 H 1 2.782 0.05 . 2 . . . . 210 CYS HB1 . 15734 1 635 . 1 1 58 58 CYS HB3 H 1 2.802 0.05 . 2 . . . . 210 CYS HB2 . 15734 1 636 . 1 1 58 58 CYS C C 13 173.600 0.5 . 1 . . . . 210 CYS C . 15734 1 637 . 1 1 58 58 CYS CA C 13 58.400 0.5 . 1 . . . . 210 CYS CA . 15734 1 638 . 1 1 58 58 CYS CB C 13 28.200 0.5 . 1 . . . . 210 CYS CB . 15734 1 639 . 1 1 59 59 ILE H H 1 8.240 0.05 . 1 . . . . 211 ILE HN . 15734 1 640 . 1 1 59 59 ILE HA H 1 4.112 0.05 . 1 . . . . 211 ILE HA . 15734 1 641 . 1 1 59 59 ILE HB H 1 1.442 0.05 . 1 . . . . 211 ILE HB . 15734 1 642 . 1 1 59 59 ILE HD11 H 1 0.622 0.05 . 1 . . . . 211 ILE HD11 . 15734 1 643 . 1 1 59 59 ILE HD12 H 1 0.622 0.05 . 1 . . . . 211 ILE HD11 . 15734 1 644 . 1 1 59 59 ILE HD13 H 1 0.622 0.05 . 1 . . . . 211 ILE HD11 . 15734 1 645 . 1 1 59 59 ILE HG12 H 1 0.510 0.05 . 1 . . . . 211 ILE HG11 . 15734 1 646 . 1 1 59 59 ILE HG13 H 1 0.510 0.05 . 1 . . . . 211 ILE HG12 . 15734 1 647 . 1 1 59 59 ILE HG21 H 1 0.070 0.05 . 2 . . . . 211 ILE HG21 . 15734 1 648 . 1 1 59 59 ILE HG22 H 1 0.070 0.05 . 2 . . . . 211 ILE HG21 . 15734 1 649 . 1 1 59 59 ILE HG23 H 1 0.070 0.05 . 2 . . . . 211 ILE HG21 . 15734 1 650 . 1 1 59 59 ILE C C 13 173.700 0.5 . 1 . . . . 211 ILE C . 15734 1 651 . 1 1 59 59 ILE CA C 13 59.619 0.5 . 1 . . . . 211 ILE CA . 15734 1 652 . 1 1 59 59 ILE CB C 13 38.351 0.5 . 1 . . . . 211 ILE CB . 15734 1 653 . 1 1 59 59 ILE CD1 C 13 16.500 0.5 . 1 . . . . 211 ILE CD1 . 15734 1 654 . 1 1 59 59 ILE CG1 C 13 26.000 0.5 . 2 . . . . 211 ILE CG1 . 15734 1 655 . 1 1 59 59 ILE CG2 C 13 11.200 0.5 . 1 . . . . 211 ILE CG2 . 15734 1 656 . 1 1 59 59 ILE N N 15 126.355 0.5 . 1 . . . . 211 ILE N . 15734 1 657 . 1 1 60 60 ARG H H 1 8.180 0.05 . 1 . . . . 212 ARG HN . 15734 1 658 . 1 1 60 60 ARG HA H 1 5.452 0.05 . 1 . . . . 212 ARG HA . 15734 1 659 . 1 1 60 60 ARG HB2 H 1 1.552 0.05 . 2 . . . . 212 ARG HB1 . 15734 1 660 . 1 1 60 60 ARG HB3 H 1 1.732 0.05 . 2 . . . . 212 ARG HB2 . 15734 1 661 . 1 1 60 60 ARG HD2 H 1 2.782 0.05 . 2 . . . . 212 ARG HD1 . 15734 1 662 . 1 1 60 60 ARG HD3 H 1 2.812 0.05 . 2 . . . . 212 ARG HD2 . 15734 1 663 . 1 1 60 60 ARG HG2 H 1 1.350 0.05 . 2 . . . . 212 ARG HG1 . 15734 1 664 . 1 1 60 60 ARG HG3 H 1 1.660 0.05 . 2 . . . . 212 ARG HG2 . 15734 1 665 . 1 1 60 60 ARG C C 13 175.300 0.5 . 1 . . . . 212 ARG C . 15734 1 666 . 1 1 60 60 ARG CA C 13 54.300 0.5 . 1 . . . . 212 ARG CA . 15734 1 667 . 1 1 60 60 ARG CB C 13 32.400 0.5 . 1 . . . . 212 ARG CB . 15734 1 668 . 1 1 60 60 ARG CD C 13 43.200 0.5 . 1 . . . . 212 ARG CD . 15734 1 669 . 1 1 60 60 ARG CG C 13 28.200 0.5 . 1 . . . . 212 ARG CG . 15734 1 670 . 1 1 60 60 ARG N N 15 127.148 0.5 . 1 . . . . 212 ARG N . 15734 1 671 . 1 1 61 61 LEU H H 1 9.360 0.05 . 1 . . . . 213 LEU HN . 15734 1 672 . 1 1 61 61 LEU HA H 1 4.852 0.05 . 1 . . . . 213 LEU HA . 15734 1 673 . 1 1 61 61 LEU HB2 H 1 1.572 0.05 . 2 . . . . 213 LEU HB1 . 15734 1 674 . 1 1 61 61 LEU HB3 H 1 1.522 0.05 . 2 . . . . 213 LEU HB2 . 15734 1 675 . 1 1 61 61 LEU HD11 H 1 0.492 0.05 . 2 . . . . 213 LEU HD11 . 15734 1 676 . 1 1 61 61 LEU HD12 H 1 0.492 0.05 . 2 . . . . 213 LEU HD11 . 15734 1 677 . 1 1 61 61 LEU HD13 H 1 0.492 0.05 . 2 . . . . 213 LEU HD11 . 15734 1 678 . 1 1 61 61 LEU HD21 H 1 0.732 0.05 . 2 . . . . 213 LEU HD21 . 15734 1 679 . 1 1 61 61 LEU HD22 H 1 0.732 0.05 . 2 . . . . 213 LEU HD21 . 15734 1 680 . 1 1 61 61 LEU HD23 H 1 0.732 0.05 . 2 . . . . 213 LEU HD21 . 15734 1 681 . 1 1 61 61 LEU HG H 1 1.420 0.05 . 1 . . . . 213 LEU HG . 15734 1 682 . 1 1 61 61 LEU CA C 13 52.931 0.5 . 1 . . . . 213 LEU CA . 15734 1 683 . 1 1 61 61 LEU CB C 13 45.437 0.5 . 1 . . . . 213 LEU CB . 15734 1 684 . 1 1 61 61 LEU CD1 C 13 27.500 0.5 . 1 . . . . 213 LEU CD1 . 15734 1 685 . 1 1 61 61 LEU CD2 C 13 23.300 0.5 . 1 . . . . 213 LEU CD2 . 15734 1 686 . 1 1 61 61 LEU CG C 13 27.100 0.5 . 1 . . . . 213 LEU CG . 15734 1 687 . 1 1 61 61 LEU N N 15 126.813 0.5 . 1 . . . . 213 LEU N . 15734 1 688 . 1 1 62 62 GLU H H 1 8.230 0.05 . 1 . . . . 214 GLU HN . 15734 1 689 . 1 1 62 62 GLU HA H 1 4.462 0.05 . 1 . . . . 214 GLU HA . 15734 1 690 . 1 1 62 62 GLU HB2 H 1 1.872 0.05 . 2 . . . . 214 GLU HB1 . 15734 1 691 . 1 1 62 62 GLU HB3 H 1 2.162 0.05 . 2 . . . . 214 GLU HB2 . 15734 1 692 . 1 1 62 62 GLU HG2 H 1 2.440 0.05 . 2 . . . . 214 GLU HG1 . 15734 1 693 . 1 1 62 62 GLU HG3 H 1 2.450 0.05 . 2 . . . . 214 GLU HG2 . 15734 1 694 . 1 1 62 62 GLU C C 13 175.600 0.5 . 1 . . . . 214 GLU C . 15734 1 695 . 1 1 62 62 GLU CA C 13 55.903 0.5 . 1 . . . . 214 GLU CA . 15734 1 696 . 1 1 62 62 GLU CB C 13 30.679 0.5 . 1 . . . . 214 GLU CB . 15734 1 697 . 1 1 62 62 GLU CG C 13 36.700 0.5 . 1 . . . . 214 GLU CG . 15734 1 698 . 1 1 62 62 GLU N N 15 119.400 0.5 . 1 . . . . 214 GLU N . 15734 1 699 . 1 1 63 63 TRP H H 1 8.610 0.05 . 1 . . . . 215 TRP HN . 15734 1 700 . 1 1 63 63 TRP HA H 1 4.112 0.05 . 1 . . . . 215 TRP HA . 15734 1 701 . 1 1 63 63 TRP HB2 H 1 3.042 0.05 . 2 . . . . 215 TRP HB1 . 15734 1 702 . 1 1 63 63 TRP HB3 H 1 3.442 0.05 . 2 . . . . 215 TRP HB2 . 15734 1 703 . 1 1 63 63 TRP HD1 H 1 7.240 0.05 . 1 . . . . 215 TRP HD1 . 15734 1 704 . 1 1 63 63 TRP HE1 H 1 10.210 0.05 . 3 . . . . 215 TRP HE1 . 15734 1 705 . 1 1 63 63 TRP HH2 H 1 7.080 0.05 . 1 . . . . 215 TRP HH2 . 15734 1 706 . 1 1 63 63 TRP HZ2 H 1 7.470 0.05 . 3 . . . . 215 TRP HZ2 . 15734 1 707 . 1 1 63 63 TRP C C 13 176.700 0.5 . 1 . . . . 215 TRP C . 15734 1 708 . 1 1 63 63 TRP CA C 13 57.904 0.5 . 1 . . . . 215 TRP CA . 15734 1 709 . 1 1 63 63 TRP CB C 13 29.900 0.5 . 1 . . . . 215 TRP CB . 15734 1 710 . 1 1 63 63 TRP CD1 C 13 128.000 0.5 . 3 . . . . 215 TRP CD1 . 15734 1 711 . 1 1 63 63 TRP CH2 C 13 124.800 0.5 . 1 . . . . 215 TRP CH2 . 15734 1 712 . 1 1 63 63 TRP CZ2 C 13 114.700 0.5 . 3 . . . . 215 TRP CZ2 . 15734 1 713 . 1 1 63 63 TRP N N 15 120.295 0.5 . 1 . . . . 215 TRP N . 15734 1 714 . 1 1 63 63 TRP NE1 N 15 129.000 0.5 . 1 . . . . 215 TRP NE1 . 15734 1 715 . 1 1 64 64 ASN H H 1 7.960 0.05 . 1 . . . . 216 ASN HN . 15734 1 716 . 1 1 64 64 ASN HA H 1 3.572 0.05 . 1 . . . . 216 ASN HA . 15734 1 717 . 1 1 64 64 ASN HB2 H 1 2.402 0.05 . 2 . . . . 216 ASN HB1 . 15734 1 718 . 1 1 64 64 ASN HB3 H 1 2.952 0.05 . 2 . . . . 216 ASN HB2 . 15734 1 719 . 1 1 64 64 ASN C C 13 173.800 0.5 . 1 . . . . 216 ASN C . 15734 1 720 . 1 1 64 64 ASN CA C 13 53.825 0.5 . 1 . . . . 216 ASN CA . 15734 1 721 . 1 1 64 64 ASN CB C 13 38.600 0.5 . 1 . . . . 216 ASN CB . 15734 1 722 . 1 1 64 64 ASN N N 15 117.854 0.5 . 1 . . . . 216 ASN N . 15734 1 723 . 1 1 65 65 LYS H H 1 7.290 0.05 . 1 . . . . 217 LYS HN . 15734 1 724 . 1 1 65 65 LYS HA H 1 4.552 0.05 . 1 . . . . 217 LYS HA . 15734 1 725 . 1 1 65 65 LYS HB2 H 1 1.672 0.05 . 2 . . . . 217 LYS HB1 . 15734 1 726 . 1 1 65 65 LYS HB3 H 1 1.762 0.05 . 2 . . . . 217 LYS HB2 . 15734 1 727 . 1 1 65 65 LYS HD2 H 1 1.662 0.05 . 2 . . . . 217 LYS HD1 . 15734 1 728 . 1 1 65 65 LYS HD3 H 1 1.672 0.05 . 2 . . . . 217 LYS HD2 . 15734 1 729 . 1 1 65 65 LYS HE2 H 1 2.872 0.05 . 2 . . . . 217 LYS HE1 . 15734 1 730 . 1 1 65 65 LYS HE3 H 1 2.872 0.05 . 2 . . . . 217 LYS HE2 . 15734 1 731 . 1 1 65 65 LYS HG2 H 1 1.280 0.05 . 2 . . . . 217 LYS HG1 . 15734 1 732 . 1 1 65 65 LYS HG3 H 1 1.360 0.05 . 2 . . . . 217 LYS HG2 . 15734 1 733 . 1 1 65 65 LYS C C 13 177.400 0.5 . 1 . . . . 217 LYS C . 15734 1 734 . 1 1 65 65 LYS CA C 13 55.673 0.5 . 1 . . . . 217 LYS CA . 15734 1 735 . 1 1 65 65 LYS CB C 13 34.453 0.5 . 1 . . . . 217 LYS CB . 15734 1 736 . 1 1 65 65 LYS CD C 13 29.500 0.5 . 1 . . . . 217 LYS CD . 15734 1 737 . 1 1 65 65 LYS CE C 13 42.100 0.5 . 1 . . . . 217 LYS CE . 15734 1 738 . 1 1 65 65 LYS CG C 13 25.500 0.5 . 1 . . . . 217 LYS CG . 15734 1 739 . 1 1 65 65 LYS N N 15 118.427 0.5 . 1 . . . . 217 LYS N . 15734 1 740 . 1 1 66 66 GLY H H 1 8.630 0.05 . 1 . . . . 218 GLY HN . 15734 1 741 . 1 1 66 66 GLY HA2 H 1 4.172 0.05 . 2 . . . . 218 GLY HA1 . 15734 1 742 . 1 1 66 66 GLY HA3 H 1 4.612 0.05 . 2 . . . . 218 GLY HA2 . 15734 1 743 . 1 1 66 66 GLY C C 13 174.600 0.5 . 1 . . . . 218 GLY C . 15734 1 744 . 1 1 66 66 GLY CA C 13 45.827 0.5 . 1 . . . . 218 GLY CA . 15734 1 745 . 1 1 66 66 GLY N N 15 111.921 0.5 . 1 . . . . 218 GLY N . 15734 1 746 . 1 1 67 67 ILE H H 1 10.210 0.05 . 1 . . . . 219 ILE HN . 15734 1 747 . 1 1 67 67 ILE HA H 1 3.542 0.05 . 1 . . . . 219 ILE HA . 15734 1 748 . 1 1 67 67 ILE HB H 1 2.682 0.05 . 1 . . . . 219 ILE HB . 15734 1 749 . 1 1 67 67 ILE HD11 H 1 0.832 0.05 . 1 . . . . 219 ILE HD11 . 15734 1 750 . 1 1 67 67 ILE HD12 H 1 0.832 0.05 . 1 . . . . 219 ILE HD11 . 15734 1 751 . 1 1 67 67 ILE HD13 H 1 0.832 0.05 . 1 . . . . 219 ILE HD11 . 15734 1 752 . 1 1 67 67 ILE HG12 H 1 1.040 0.05 . 1 . . . . 219 ILE HG11 . 15734 1 753 . 1 1 67 67 ILE HG13 H 1 1.400 0.05 . 1 . . . . 219 ILE HG12 . 15734 1 754 . 1 1 67 67 ILE HG21 H 1 0.710 0.05 . 2 . . . . 219 ILE HG21 . 15734 1 755 . 1 1 67 67 ILE HG22 H 1 0.710 0.05 . 2 . . . . 219 ILE HG21 . 15734 1 756 . 1 1 67 67 ILE HG23 H 1 0.710 0.05 . 2 . . . . 219 ILE HG21 . 15734 1 757 . 1 1 67 67 ILE C C 13 179.400 0.5 . 1 . . . . 219 ILE C . 15734 1 758 . 1 1 67 67 ILE CA C 13 64.063 0.5 . 1 . . . . 219 ILE CA . 15734 1 759 . 1 1 67 67 ILE CB C 13 34.732 0.5 . 1 . . . . 219 ILE CB . 15734 1 760 . 1 1 67 67 ILE CD1 C 13 17.700 0.5 . 1 . . . . 219 ILE CD1 . 15734 1 761 . 1 1 67 67 ILE CG1 C 13 29.200 0.5 . 2 . . . . 219 ILE CG1 . 15734 1 762 . 1 1 67 67 ILE CG2 C 13 11.300 0.5 . 1 . . . . 219 ILE CG2 . 15734 1 763 . 1 1 67 67 ILE N N 15 125.645 0.5 . 1 . . . . 219 ILE N . 15734 1 764 . 1 1 68 68 VAL H H 1 9.550 0.05 . 1 . . . . 220 VAL HN . 15734 1 765 . 1 1 68 68 VAL HA H 1 3.782 0.05 . 1 . . . . 220 VAL HA . 15734 1 766 . 1 1 68 68 VAL HB H 1 1.962 0.05 . 1 . . . . 220 VAL HB . 15734 1 767 . 1 1 68 68 VAL HG11 H 1 0.440 0.05 . 2 . . . . 220 VAL HG11 . 15734 1 768 . 1 1 68 68 VAL HG12 H 1 0.440 0.05 . 2 . . . . 220 VAL HG11 . 15734 1 769 . 1 1 68 68 VAL HG13 H 1 0.440 0.05 . 2 . . . . 220 VAL HG11 . 15734 1 770 . 1 1 68 68 VAL HG21 H 1 0.650 0.05 . 2 . . . . 220 VAL HG21 . 15734 1 771 . 1 1 68 68 VAL HG22 H 1 0.650 0.05 . 2 . . . . 220 VAL HG21 . 15734 1 772 . 1 1 68 68 VAL HG23 H 1 0.650 0.05 . 2 . . . . 220 VAL HG21 . 15734 1 773 . 1 1 68 68 VAL C C 13 175.700 0.5 . 1 . . . . 220 VAL C . 15734 1 774 . 1 1 68 68 VAL CA C 13 64.400 0.5 . 1 . . . . 220 VAL CA . 15734 1 775 . 1 1 68 68 VAL CB C 13 30.300 0.5 . 1 . . . . 220 VAL CB . 15734 1 776 . 1 1 68 68 VAL CG1 C 13 21.300 0.5 . 1 . . . . 220 VAL CG1 . 15734 1 777 . 1 1 68 68 VAL CG2 C 13 21.100 0.5 . 1 . . . . 220 VAL CG2 . 15734 1 778 . 1 1 68 68 VAL N N 15 119.149 0.5 . 1 . . . . 220 VAL N . 15734 1 779 . 1 1 69 69 GLY H H 1 6.800 0.05 . 1 . . . . 221 GLY HN . 15734 1 780 . 1 1 69 69 GLY HA2 H 1 3.412 0.05 . 2 . . . . 221 GLY HA1 . 15734 1 781 . 1 1 69 69 GLY HA3 H 1 3.502 0.05 . 2 . . . . 221 GLY HA2 . 15734 1 782 . 1 1 69 69 GLY C C 13 176.700 0.5 . 1 . . . . 221 GLY C . 15734 1 783 . 1 1 69 69 GLY CA C 13 45.653 0.5 . 1 . . . . 221 GLY CA . 15734 1 784 . 1 1 69 69 GLY N N 15 108.008 0.5 . 1 . . . . 221 GLY N . 15734 1 785 . 1 1 70 70 HIS H H 1 8.100 0.05 . 1 . . . . 222 HIS HN . 15734 1 786 . 1 1 70 70 HIS HA H 1 4.162 0.05 . 1 . . . . 222 HIS HA . 15734 1 787 . 1 1 70 70 HIS HB2 H 1 3.142 0.05 . 2 . . . . 222 HIS HB1 . 15734 1 788 . 1 1 70 70 HIS HB3 H 1 3.252 0.05 . 2 . . . . 222 HIS HB2 . 15734 1 789 . 1 1 70 70 HIS C C 13 177.700 0.5 . 1 . . . . 222 HIS C . 15734 1 790 . 1 1 70 70 HIS CA C 13 60.762 0.5 . 1 . . . . 222 HIS CA . 15734 1 791 . 1 1 70 70 HIS CB C 13 30.600 0.5 . 1 . . . . 222 HIS CB . 15734 1 792 . 1 1 70 70 HIS N N 15 124.828 0.5 . 1 . . . . 222 HIS N . 15734 1 793 . 1 1 71 71 VAL H H 1 8.220 0.05 . 1 . . . . 223 VAL HN . 15734 1 794 . 1 1 71 71 VAL HA H 1 3.922 0.05 . 1 . . . . 223 VAL HA . 15734 1 795 . 1 1 71 71 VAL HB H 1 2.032 0.05 . 1 . . . . 223 VAL HB . 15734 1 796 . 1 1 71 71 VAL HG11 H 1 0.740 0.05 . 2 . . . . 223 VAL HG11 . 15734 1 797 . 1 1 71 71 VAL HG12 H 1 0.740 0.05 . 2 . . . . 223 VAL HG11 . 15734 1 798 . 1 1 71 71 VAL HG13 H 1 0.740 0.05 . 2 . . . . 223 VAL HG11 . 15734 1 799 . 1 1 71 71 VAL HG21 H 1 1.280 0.05 . 2 . . . . 223 VAL HG21 . 15734 1 800 . 1 1 71 71 VAL HG22 H 1 1.280 0.05 . 2 . . . . 223 VAL HG21 . 15734 1 801 . 1 1 71 71 VAL HG23 H 1 1.280 0.05 . 2 . . . . 223 VAL HG21 . 15734 1 802 . 1 1 71 71 VAL C C 13 178.700 0.5 . 1 . . . . 223 VAL C . 15734 1 803 . 1 1 71 71 VAL CA C 13 66.642 0.5 . 1 . . . . 223 VAL CA . 15734 1 804 . 1 1 71 71 VAL CB C 13 31.400 0.5 . 1 . . . . 223 VAL CB . 15734 1 805 . 1 1 71 71 VAL CG1 C 13 21.700 0.5 . 1 . . . . 223 VAL CG1 . 15734 1 806 . 1 1 71 71 VAL CG2 C 13 23.600 0.5 . 1 . . . . 223 VAL CG2 . 15734 1 807 . 1 1 71 71 VAL N N 15 119.918 0.5 . 1 . . . . 223 VAL N . 15734 1 808 . 1 1 72 72 ALA H H 1 7.930 0.05 . 1 . . . . 224 ALA HN . 15734 1 809 . 1 1 72 72 ALA HA H 1 3.842 0.05 . 1 . . . . 224 ALA HA . 15734 1 810 . 1 1 72 72 ALA HB1 H 1 1.072 0.05 . 1 . . . . 224 ALA HB1 . 15734 1 811 . 1 1 72 72 ALA HB2 H 1 1.072 0.05 . 1 . . . . 224 ALA HB1 . 15734 1 812 . 1 1 72 72 ALA HB3 H 1 1.072 0.05 . 1 . . . . 224 ALA HB1 . 15734 1 813 . 1 1 72 72 ALA C C 13 177.000 0.5 . 1 . . . . 224 ALA C . 15734 1 814 . 1 1 72 72 ALA CA C 13 54.500 0.5 . 1 . . . . 224 ALA CA . 15734 1 815 . 1 1 72 72 ALA CB C 13 18.500 0.5 . 1 . . . . 224 ALA CB . 15734 1 816 . 1 1 72 72 ALA N N 15 119.493 0.5 . 1 . . . . 224 ALA N . 15734 1 817 . 1 1 73 73 ALA H H 1 7.230 0.05 . 1 . . . . 225 ALA HN . 15734 1 818 . 1 1 73 73 ALA HA H 1 4.052 0.05 . 1 . . . . 225 ALA HA . 15734 1 819 . 1 1 73 73 ALA HB1 H 1 0.692 0.05 . 1 . . . . 225 ALA HB1 . 15734 1 820 . 1 1 73 73 ALA HB2 H 1 0.692 0.05 . 1 . . . . 225 ALA HB1 . 15734 1 821 . 1 1 73 73 ALA HB3 H 1 0.692 0.05 . 1 . . . . 225 ALA HB1 . 15734 1 822 . 1 1 73 73 ALA CA C 13 53.784 0.5 . 1 . . . . 225 ALA CA . 15734 1 823 . 1 1 73 73 ALA CB C 13 18.600 0.5 . 1 . . . . 225 ALA CB . 15734 1 824 . 1 1 73 73 ALA N N 15 114.925 0.5 . 1 . . . . 225 ALA N . 15734 1 825 . 1 1 74 74 PHE H H 1 8.190 0.05 . 1 . . . . 226 PHE HN . 15734 1 826 . 1 1 74 74 PHE HA H 1 4.602 0.05 . 1 . . . . 226 PHE HA . 15734 1 827 . 1 1 74 74 PHE HB2 H 1 2.802 0.05 . 2 . . . . 226 PHE HB1 . 15734 1 828 . 1 1 74 74 PHE HB3 H 1 3.162 0.05 . 2 . . . . 226 PHE HB2 . 15734 1 829 . 1 1 74 74 PHE HD1 H 1 7.060 0.05 . 3 . . . . 226 PHE HD1 . 15734 1 830 . 1 1 74 74 PHE HE1 H 1 7.280 0.05 . 3 . . . . 226 PHE HE1 . 15734 1 831 . 1 1 74 74 PHE C C 13 178.000 0.5 . 1 . . . . 226 PHE C . 15734 1 832 . 1 1 74 74 PHE CA C 13 58.582 0.5 . 1 . . . . 226 PHE CA . 15734 1 833 . 1 1 74 74 PHE CB C 13 39.354 0.5 . 1 . . . . 226 PHE CB . 15734 1 834 . 1 1 74 74 PHE CD1 C 13 131.900 0.5 . 3 . . . . 226 PHE CD1 . 15734 1 835 . 1 1 74 74 PHE CE1 C 13 131.400 0.5 . 3 . . . . 226 PHE CE1 . 15734 1 836 . 1 1 74 74 PHE N N 15 113.595 0.5 . 1 . . . . 226 PHE N . 15734 1 837 . 1 1 75 75 GLY H H 1 8.490 0.05 . 1 . . . . 227 GLY HN . 15734 1 838 . 1 1 75 75 GLY HA2 H 1 3.592 0.05 . 2 . . . . 227 GLY HA1 . 15734 1 839 . 1 1 75 75 GLY HA3 H 1 4.002 0.05 . 2 . . . . 227 GLY HA2 . 15734 1 840 . 1 1 75 75 GLY C C 13 172.500 0.5 . 1 . . . . 227 GLY C . 15734 1 841 . 1 1 75 75 GLY CA C 13 46.859 0.5 . 1 . . . . 227 GLY CA . 15734 1 842 . 1 1 75 75 GLY N N 15 108.034 0.5 . 1 . . . . 227 GLY N . 15734 1 843 . 1 1 76 76 GLU H H 1 7.180 0.05 . 1 . . . . 228 GLU HN . 15734 1 844 . 1 1 76 76 GLU HA H 1 5.099 0.05 . 1 . . . . 228 GLU HA . 15734 1 845 . 1 1 76 76 GLU HB2 H 1 1.842 0.05 . 2 . . . . 228 GLU HB1 . 15734 1 846 . 1 1 76 76 GLU HB3 H 1 2.142 0.05 . 2 . . . . 228 GLU HB2 . 15734 1 847 . 1 1 76 76 GLU HG2 H 1 2.250 0.05 . 2 . . . . 228 GLU HG1 . 15734 1 848 . 1 1 76 76 GLU HG3 H 1 2.350 0.05 . 2 . . . . 228 GLU HG2 . 15734 1 849 . 1 1 76 76 GLU CA C 13 52.100 0.5 . 1 . . . . 228 GLU CA . 15734 1 850 . 1 1 76 76 GLU CB C 13 31.454 0.5 . 1 . . . . 228 GLU CB . 15734 1 851 . 1 1 76 76 GLU CG C 13 35.300 0.5 . 1 . . . . 228 GLU CG . 15734 1 852 . 1 1 76 76 GLU N N 15 117.487 0.5 . 1 . . . . 228 GLU N . 15734 1 853 . 1 1 77 77 PRO HA H 1 4.912 0.05 . 1 . . . . 229 PRO HA . 15734 1 854 . 1 1 77 77 PRO HB2 H 1 2.072 0.05 . 2 . . . . 229 PRO HB1 . 15734 1 855 . 1 1 77 77 PRO HB3 H 1 2.502 0.05 . 2 . . . . 229 PRO HB2 . 15734 1 856 . 1 1 77 77 PRO HD2 H 1 3.832 0.05 . 2 . . . . 229 PRO HD1 . 15734 1 857 . 1 1 77 77 PRO HD3 H 1 3.942 0.05 . 2 . . . . 229 PRO HD2 . 15734 1 858 . 1 1 77 77 PRO HG2 H 1 2.270 0.05 . 2 . . . . 229 PRO HG1 . 15734 1 859 . 1 1 77 77 PRO HG3 H 1 2.130 0.05 . 2 . . . . 229 PRO HG2 . 15734 1 860 . 1 1 77 77 PRO C C 13 175.700 0.5 . 1 . . . . 229 PRO C . 15734 1 861 . 1 1 77 77 PRO CA C 13 62.400 0.5 . 1 . . . . 229 PRO CA . 15734 1 862 . 1 1 77 77 PRO CB C 13 34.200 0.5 . 1 . . . . 229 PRO CB . 15734 1 863 . 1 1 77 77 PRO CD C 13 50.900 0.5 . 1 . . . . 229 PRO CD . 15734 1 864 . 1 1 77 77 PRO CG C 13 27.600 0.5 . 1 . . . . 229 PRO CG . 15734 1 865 . 1 1 78 78 LEU H H 1 8.570 0.05 . 1 . . . . 230 LEU HN . 15734 1 866 . 1 1 78 78 LEU HA H 1 4.762 0.05 . 1 . . . . 230 LEU HA . 15734 1 867 . 1 1 78 78 LEU HB2 H 1 1.222 0.05 . 2 . . . . 230 LEU HB1 . 15734 1 868 . 1 1 78 78 LEU HB3 H 1 1.372 0.05 . 2 . . . . 230 LEU HB2 . 15734 1 869 . 1 1 78 78 LEU HD11 H 1 0.802 0.05 . 2 . . . . 230 LEU HD11 . 15734 1 870 . 1 1 78 78 LEU HD12 H 1 0.802 0.05 . 2 . . . . 230 LEU HD11 . 15734 1 871 . 1 1 78 78 LEU HD13 H 1 0.802 0.05 . 2 . . . . 230 LEU HD11 . 15734 1 872 . 1 1 78 78 LEU HD21 H 1 0.922 0.05 . 2 . . . . 230 LEU HD21 . 15734 1 873 . 1 1 78 78 LEU HD22 H 1 0.922 0.05 . 2 . . . . 230 LEU HD21 . 15734 1 874 . 1 1 78 78 LEU HD23 H 1 0.922 0.05 . 2 . . . . 230 LEU HD21 . 15734 1 875 . 1 1 78 78 LEU HG H 1 1.680 0.05 . 1 . . . . 230 LEU HG . 15734 1 876 . 1 1 78 78 LEU C C 13 174.100 0.5 . 1 . . . . 230 LEU C . 15734 1 877 . 1 1 78 78 LEU CA C 13 54.117 0.5 . 1 . . . . 230 LEU CA . 15734 1 878 . 1 1 78 78 LEU CB C 13 47.138 0.5 . 1 . . . . 230 LEU CB . 15734 1 879 . 1 1 78 78 LEU CD1 C 13 26.100 0.5 . 1 . . . . 230 LEU CD1 . 15734 1 880 . 1 1 78 78 LEU CD2 C 13 23.700 0.5 . 1 . . . . 230 LEU CD2 . 15734 1 881 . 1 1 78 78 LEU CG C 13 27.000 0.5 . 1 . . . . 230 LEU CG . 15734 1 882 . 1 1 78 78 LEU N N 15 118.034 0.5 . 1 . . . . 230 LEU N . 15734 1 883 . 1 1 79 79 ASN H H 1 8.380 0.05 . 1 . . . . 231 ASN HN . 15734 1 884 . 1 1 79 79 ASN HA H 1 5.172 0.05 . 1 . . . . 231 ASN HA . 15734 1 885 . 1 1 79 79 ASN HB2 H 1 2.452 0.05 . 2 . . . . 231 ASN HB1 . 15734 1 886 . 1 1 79 79 ASN HB3 H 1 3.112 0.05 . 2 . . . . 231 ASN HB2 . 15734 1 887 . 1 1 79 79 ASN C C 13 174.800 0.5 . 1 . . . . 231 ASN C . 15734 1 888 . 1 1 79 79 ASN CA C 13 51.901 0.5 . 1 . . . . 231 ASN CA . 15734 1 889 . 1 1 79 79 ASN CB C 13 39.000 0.5 . 1 . . . . 231 ASN CB . 15734 1 890 . 1 1 79 79 ASN N N 15 121.187 0.5 . 1 . . . . 231 ASN N . 15734 1 891 . 1 1 80 80 ILE H H 1 9.600 0.05 . 1 . . . . 232 ILE HN . 15734 1 892 . 1 1 80 80 ILE HA H 1 4.462 0.05 . 1 . . . . 232 ILE HA . 15734 1 893 . 1 1 80 80 ILE HB H 1 2.192 0.05 . 1 . . . . 232 ILE HB . 15734 1 894 . 1 1 80 80 ILE HD11 H 1 0.832 0.05 . 1 . . . . 232 ILE HD11 . 15734 1 895 . 1 1 80 80 ILE HD12 H 1 0.832 0.05 . 1 . . . . 232 ILE HD11 . 15734 1 896 . 1 1 80 80 ILE HD13 H 1 0.832 0.05 . 1 . . . . 232 ILE HD11 . 15734 1 897 . 1 1 80 80 ILE HG12 H 1 1.480 0.05 . 1 . . . . 232 ILE HG12 . 15734 1 898 . 1 1 80 80 ILE HG21 H 1 0.750 0.05 . 2 . . . . 232 ILE HG21 . 15734 1 899 . 1 1 80 80 ILE HG22 H 1 0.750 0.05 . 2 . . . . 232 ILE HG21 . 15734 1 900 . 1 1 80 80 ILE HG23 H 1 0.750 0.05 . 2 . . . . 232 ILE HG21 . 15734 1 901 . 1 1 80 80 ILE C C 13 177.300 0.5 . 1 . . . . 232 ILE C . 15734 1 902 . 1 1 80 80 ILE CA C 13 57.707 0.5 . 1 . . . . 232 ILE CA . 15734 1 903 . 1 1 80 80 ILE CB C 13 38.564 0.5 . 1 . . . . 232 ILE CB . 15734 1 904 . 1 1 80 80 ILE CD1 C 13 16.900 0.5 . 1 . . . . 232 ILE CD1 . 15734 1 905 . 1 1 80 80 ILE CG1 C 13 26.800 0.5 . 2 . . . . 232 ILE CG1 . 15734 1 906 . 1 1 80 80 ILE CG2 C 13 10.900 0.5 . 1 . . . . 232 ILE CG2 . 15734 1 907 . 1 1 80 80 ILE N N 15 124.790 0.5 . 1 . . . . 232 ILE N . 15734 1 908 . 1 1 81 81 LYS H H 1 8.970 0.05 . 1 . . . . 233 LYS HN . 15734 1 909 . 1 1 81 81 LYS HA H 1 4.222 0.05 . 1 . . . . 233 LYS HA . 15734 1 910 . 1 1 81 81 LYS HB2 H 1 1.882 0.05 . 2 . . . . 233 LYS HB1 . 15734 1 911 . 1 1 81 81 LYS HB3 H 1 1.882 0.05 . 2 . . . . 233 LYS HB2 . 15734 1 912 . 1 1 81 81 LYS HD2 H 1 1.752 0.05 . 2 . . . . 233 LYS HD1 . 15734 1 913 . 1 1 81 81 LYS HD3 H 1 1.752 0.05 . 2 . . . . 233 LYS HD2 . 15734 1 914 . 1 1 81 81 LYS HE2 H 1 3.042 0.05 . 2 . . . . 233 LYS HE1 . 15734 1 915 . 1 1 81 81 LYS HE3 H 1 3.042 0.05 . 2 . . . . 233 LYS HE2 . 15734 1 916 . 1 1 81 81 LYS HG2 H 1 1.450 0.05 . 2 . . . . 233 LYS HG1 . 15734 1 917 . 1 1 81 81 LYS HG3 H 1 1.590 0.05 . 2 . . . . 233 LYS HG2 . 15734 1 918 . 1 1 81 81 LYS C C 13 175.300 0.5 . 1 . . . . 233 LYS C . 15734 1 919 . 1 1 81 81 LYS CA C 13 59.247 0.5 . 1 . . . . 233 LYS CA . 15734 1 920 . 1 1 81 81 LYS CB C 13 33.247 0.5 . 1 . . . . 233 LYS CB . 15734 1 921 . 1 1 81 81 LYS CD C 13 29.500 0.5 . 1 . . . . 233 LYS CD . 15734 1 922 . 1 1 81 81 LYS CE C 13 42.200 0.5 . 1 . . . . 233 LYS CE . 15734 1 923 . 1 1 81 81 LYS CG C 13 25.500 0.5 . 1 . . . . 233 LYS CG . 15734 1 924 . 1 1 81 81 LYS N N 15 129.950 0.5 . 1 . . . . 233 LYS N . 15734 1 925 . 1 1 82 82 ASP H H 1 7.350 0.05 . 1 . . . . 234 ASP HN . 15734 1 926 . 1 1 82 82 ASP HA H 1 4.732 0.05 . 1 . . . . 234 ASP HA . 15734 1 927 . 1 1 82 82 ASP HB2 H 1 2.342 0.05 . 2 . . . . 234 ASP HB1 . 15734 1 928 . 1 1 82 82 ASP HB3 H 1 2.692 0.05 . 2 . . . . 234 ASP HB2 . 15734 1 929 . 1 1 82 82 ASP C C 13 177.000 0.5 . 1 . . . . 234 ASP C . 15734 1 930 . 1 1 82 82 ASP CA C 13 52.626 0.5 . 1 . . . . 234 ASP CA . 15734 1 931 . 1 1 82 82 ASP CB C 13 41.620 0.5 . 1 . . . . 234 ASP CB . 15734 1 932 . 1 1 82 82 ASP N N 15 115.001 0.5 . 1 . . . . 234 ASP N . 15734 1 933 . 1 1 83 83 ALA H H 1 9.490 0.05 . 1 . . . . 235 ALA HN . 15734 1 934 . 1 1 83 83 ALA HA H 1 3.342 0.05 . 1 . . . . 235 ALA HA . 15734 1 935 . 1 1 83 83 ALA HB1 H 1 0.242 0.05 . 1 . . . . 235 ALA HB1 . 15734 1 936 . 1 1 83 83 ALA HB2 H 1 0.242 0.05 . 1 . . . . 235 ALA HB1 . 15734 1 937 . 1 1 83 83 ALA HB3 H 1 0.242 0.05 . 1 . . . . 235 ALA HB1 . 15734 1 938 . 1 1 83 83 ALA C C 13 177.300 0.5 . 1 . . . . 235 ALA C . 15734 1 939 . 1 1 83 83 ALA CA C 13 55.908 0.5 . 1 . . . . 235 ALA CA . 15734 1 940 . 1 1 83 83 ALA CB C 13 17.400 0.5 . 1 . . . . 235 ALA CB . 15734 1 941 . 1 1 83 83 ALA N N 15 130.800 0.5 . 1 . . . . 235 ALA N . 15734 1 942 . 1 1 84 84 TYR H H 1 7.850 0.05 . 1 . . . . 236 TYR HN . 15734 1 943 . 1 1 84 84 TYR HA H 1 3.952 0.05 . 1 . . . . 236 TYR HA . 15734 1 944 . 1 1 84 84 TYR HB2 H 1 3.102 0.05 . 2 . . . . 236 TYR HB1 . 15734 1 945 . 1 1 84 84 TYR HB3 H 1 3.112 0.05 . 2 . . . . 236 TYR HB2 . 15734 1 946 . 1 1 84 84 TYR HD1 H 1 7.140 0.05 . 3 . . . . 236 TYR HD1 . 15734 1 947 . 1 1 84 84 TYR HE1 H 1 6.820 0.05 . 3 . . . . 236 TYR HE1 . 15734 1 948 . 1 1 84 84 TYR C C 13 177.800 0.5 . 1 . . . . 236 TYR C . 15734 1 949 . 1 1 84 84 TYR CA C 13 61.569 0.5 . 1 . . . . 236 TYR CA . 15734 1 950 . 1 1 84 84 TYR CB C 13 37.681 0.5 . 1 . . . . 236 TYR CB . 15734 1 951 . 1 1 84 84 TYR CD1 C 13 133.300 0.5 . 3 . . . . 236 TYR CD1 . 15734 1 952 . 1 1 84 84 TYR CE1 C 13 118.400 0.5 . 3 . . . . 236 TYR CE1 . 15734 1 953 . 1 1 84 84 TYR N N 15 110.281 0.5 . 1 . . . . 236 TYR N . 15734 1 954 . 1 1 85 85 GLU H H 1 7.470 0.05 . 1 . . . . 237 GLU HN . 15734 1 955 . 1 1 85 85 GLU HA H 1 4.482 0.05 . 1 . . . . 237 GLU HA . 15734 1 956 . 1 1 85 85 GLU HB2 H 1 1.842 0.05 . 2 . . . . 237 GLU HB1 . 15734 1 957 . 1 1 85 85 GLU HB3 H 1 2.332 0.05 . 2 . . . . 237 GLU HB2 . 15734 1 958 . 1 1 85 85 GLU HG2 H 1 2.180 0.05 . 2 . . . . 237 GLU HG1 . 15734 1 959 . 1 1 85 85 GLU HG3 H 1 2.310 0.05 . 2 . . . . 237 GLU HG2 . 15734 1 960 . 1 1 85 85 GLU C C 13 175.900 0.5 . 1 . . . . 237 GLU C . 15734 1 961 . 1 1 85 85 GLU CA C 13 55.581 0.5 . 1 . . . . 237 GLU CA . 15734 1 962 . 1 1 85 85 GLU CB C 13 30.800 0.5 . 1 . . . . 237 GLU CB . 15734 1 963 . 1 1 85 85 GLU CG C 13 36.100 0.5 . 1 . . . . 237 GLU CG . 15734 1 964 . 1 1 85 85 GLU N N 15 116.789 0.5 . 1 . . . . 237 GLU N . 15734 1 965 . 1 1 86 86 ASP H H 1 7.890 0.05 . 1 . . . . 238 ASP HN . 15734 1 966 . 1 1 86 86 ASP HA H 1 5.102 0.05 . 1 . . . . 238 ASP HA . 15734 1 967 . 1 1 86 86 ASP HB2 H 1 2.272 0.05 . 2 . . . . 238 ASP HB1 . 15734 1 968 . 1 1 86 86 ASP HB3 H 1 3.052 0.05 . 2 . . . . 238 ASP HB2 . 15734 1 969 . 1 1 86 86 ASP CA C 13 51.616 0.5 . 1 . . . . 238 ASP CA . 15734 1 970 . 1 1 86 86 ASP CB C 13 44.906 0.5 . 1 . . . . 238 ASP CB . 15734 1 971 . 1 1 86 86 ASP N N 15 124.058 0.5 . 1 . . . . 238 ASP N . 15734 1 972 . 1 1 87 87 PRO HA H 1 4.532 0.05 . 1 . . . . 239 PRO HA . 15734 1 973 . 1 1 87 87 PRO HB2 H 1 2.032 0.05 . 2 . . . . 239 PRO HB1 . 15734 1 974 . 1 1 87 87 PRO HB3 H 1 2.412 0.05 . 2 . . . . 239 PRO HB2 . 15734 1 975 . 1 1 87 87 PRO HD2 H 1 3.842 0.05 . 2 . . . . 239 PRO HD1 . 15734 1 976 . 1 1 87 87 PRO HD3 H 1 3.992 0.05 . 2 . . . . 239 PRO HD2 . 15734 1 977 . 1 1 87 87 PRO HG2 H 1 1.950 0.05 . 2 . . . . 239 PRO HG1 . 15734 1 978 . 1 1 87 87 PRO HG3 H 1 2.090 0.05 . 2 . . . . 239 PRO HG2 . 15734 1 979 . 1 1 87 87 PRO C C 13 177.400 0.5 . 1 . . . . 239 PRO C . 15734 1 980 . 1 1 87 87 PRO CA C 13 64.200 0.5 . 1 . . . . 239 PRO CA . 15734 1 981 . 1 1 87 87 PRO CB C 13 32.133 0.5 . 1 . . . . 239 PRO CB . 15734 1 982 . 1 1 87 87 PRO CD C 13 51.300 0.5 . 1 . . . . 239 PRO CD . 15734 1 983 . 1 1 87 87 PRO CG C 13 27.400 0.5 . 1 . . . . 239 PRO CG . 15734 1 984 . 1 1 88 88 ARG H H 1 9.110 0.05 . 1 . . . . 240 ARG HN . 15734 1 985 . 1 1 88 88 ARG HA H 1 4.122 0.05 . 1 . . . . 240 ARG HA . 15734 1 986 . 1 1 88 88 ARG C C 13 176.400 0.5 . 1 . . . . 240 ARG C . 15734 1 987 . 1 1 88 88 ARG CA C 13 56.348 0.5 . 1 . . . . 240 ARG CA . 15734 1 988 . 1 1 88 88 ARG CB C 13 30.619 0.5 . 1 . . . . 240 ARG CB . 15734 1 989 . 1 1 88 88 ARG CD C 13 42.900 0.5 . 1 . . . . 240 ARG CD . 15734 1 990 . 1 1 88 88 ARG CG C 13 25.200 0.5 . 1 . . . . 240 ARG CG . 15734 1 991 . 1 1 88 88 ARG N N 15 118.010 0.5 . 1 . . . . 240 ARG N . 15734 1 992 . 1 1 89 89 PHE H H 1 7.280 0.05 . 1 . . . . 241 PHE HN . 15734 1 993 . 1 1 89 89 PHE HA H 1 4.282 0.05 . 1 . . . . 241 PHE HA . 15734 1 994 . 1 1 89 89 PHE HB2 H 1 3.022 0.05 . 2 . . . . 241 PHE HB1 . 15734 1 995 . 1 1 89 89 PHE HB3 H 1 3.242 0.05 . 2 . . . . 241 PHE HB2 . 15734 1 996 . 1 1 89 89 PHE HD1 H 1 7.380 0.05 . 3 . . . . 241 PHE HD1 . 15734 1 997 . 1 1 89 89 PHE C C 13 174.800 0.5 . 1 . . . . 241 PHE C . 15734 1 998 . 1 1 89 89 PHE CA C 13 57.100 0.5 . 1 . . . . 241 PHE CA . 15734 1 999 . 1 1 89 89 PHE CB C 13 41.318 0.5 . 1 . . . . 241 PHE CB . 15734 1 1000 . 1 1 89 89 PHE CD1 C 13 131.500 0.5 . 3 . . . . 241 PHE CD1 . 15734 1 1001 . 1 1 89 89 PHE N N 15 117.771 0.5 . 1 . . . . 241 PHE N . 15734 1 1002 . 1 1 90 90 ASN H H 1 8.790 0.05 . 1 . . . . 242 ASN HN . 15734 1 1003 . 1 1 90 90 ASN HA H 1 4.622 0.05 . 1 . . . . 242 ASN HA . 15734 1 1004 . 1 1 90 90 ASN HB2 H 1 2.242 0.05 . 2 . . . . 242 ASN HB1 . 15734 1 1005 . 1 1 90 90 ASN HB3 H 1 3.362 0.05 . 2 . . . . 242 ASN HB2 . 15734 1 1006 . 1 1 90 90 ASN C C 13 172.900 0.5 . 1 . . . . 242 ASN C . 15734 1 1007 . 1 1 90 90 ASN CA C 13 50.758 0.5 . 1 . . . . 242 ASN CA . 15734 1 1008 . 1 1 90 90 ASN CB C 13 38.400 0.5 . 1 . . . . 242 ASN CB . 15734 1 1009 . 1 1 90 90 ASN N N 15 127.659 0.5 . 1 . . . . 242 ASN N . 15734 1 1010 . 1 1 91 91 ALA H H 1 7.820 0.05 . 1 . . . . 243 ALA HN . 15734 1 1011 . 1 1 91 91 ALA HA H 1 3.782 0.05 . 1 . . . . 243 ALA HA . 15734 1 1012 . 1 1 91 91 ALA HB1 H 1 1.362 0.05 . 1 . . . . 243 ALA HB1 . 15734 1 1013 . 1 1 91 91 ALA HB2 H 1 1.362 0.05 . 1 . . . . 243 ALA HB1 . 15734 1 1014 . 1 1 91 91 ALA HB3 H 1 1.362 0.05 . 1 . . . . 243 ALA HB1 . 15734 1 1015 . 1 1 91 91 ALA C C 13 177.600 0.5 . 1 . . . . 243 ALA C . 15734 1 1016 . 1 1 91 91 ALA CA C 13 52.800 0.5 . 1 . . . . 243 ALA CA . 15734 1 1017 . 1 1 91 91 ALA CB C 13 18.800 0.5 . 1 . . . . 243 ALA CB . 15734 1 1018 . 1 1 91 91 ALA N N 15 125.264 0.5 . 1 . . . . 243 ALA N . 15734 1 1019 . 1 1 92 92 GLU H H 1 7.610 0.05 . 1 . . . . 244 GLU HN . 15734 1 1020 . 1 1 92 92 GLU HA H 1 3.942 0.05 . 1 . . . . 244 GLU HA . 15734 1 1021 . 1 1 92 92 GLU HB2 H 1 2.012 0.05 . 2 . . . . 244 GLU HB1 . 15734 1 1022 . 1 1 92 92 GLU HB3 H 1 2.142 0.05 . 2 . . . . 244 GLU HB2 . 15734 1 1023 . 1 1 92 92 GLU HG2 H 1 2.280 0.05 . 2 . . . . 244 GLU HG1 . 15734 1 1024 . 1 1 92 92 GLU HG3 H 1 2.380 0.05 . 2 . . . . 244 GLU HG2 . 15734 1 1025 . 1 1 92 92 GLU C C 13 178.600 0.5 . 1 . . . . 244 GLU C . 15734 1 1026 . 1 1 92 92 GLU CA C 13 58.939 0.5 . 1 . . . . 244 GLU CA . 15734 1 1027 . 1 1 92 92 GLU CB C 13 30.200 0.5 . 1 . . . . 244 GLU CB . 15734 1 1028 . 1 1 92 92 GLU CG C 13 36.800 0.5 . 1 . . . . 244 GLU CG . 15734 1 1029 . 1 1 92 92 GLU N N 15 115.628 0.5 . 1 . . . . 244 GLU N . 15734 1 1030 . 1 1 93 93 VAL H H 1 6.620 0.05 . 1 . . . . 245 VAL HN . 15734 1 1031 . 1 1 93 93 VAL HA H 1 3.822 0.05 . 1 . . . . 245 VAL HA . 15734 1 1032 . 1 1 93 93 VAL HB H 1 2.582 0.05 . 1 . . . . 245 VAL HB . 15734 1 1033 . 1 1 93 93 VAL HG11 H 1 0.930 0.05 . 2 . . . . 245 VAL HG11 . 15734 1 1034 . 1 1 93 93 VAL HG12 H 1 0.930 0.05 . 2 . . . . 245 VAL HG11 . 15734 1 1035 . 1 1 93 93 VAL HG13 H 1 0.930 0.05 . 2 . . . . 245 VAL HG11 . 15734 1 1036 . 1 1 93 93 VAL HG21 H 1 1.270 0.05 . 2 . . . . 245 VAL HG21 . 15734 1 1037 . 1 1 93 93 VAL HG22 H 1 1.270 0.05 . 2 . . . . 245 VAL HG21 . 15734 1 1038 . 1 1 93 93 VAL HG23 H 1 1.270 0.05 . 2 . . . . 245 VAL HG21 . 15734 1 1039 . 1 1 93 93 VAL C C 13 178.200 0.5 . 1 . . . . 245 VAL C . 15734 1 1040 . 1 1 93 93 VAL CA C 13 67.200 0.5 . 1 . . . . 245 VAL CA . 15734 1 1041 . 1 1 93 93 VAL CB C 13 31.100 0.5 . 1 . . . . 245 VAL CB . 15734 1 1042 . 1 1 93 93 VAL CG1 C 13 23.500 0.5 . 1 . . . . 245 VAL CG1 . 15734 1 1043 . 1 1 93 93 VAL CG2 C 13 22.300 0.5 . 1 . . . . 245 VAL CG2 . 15734 1 1044 . 1 1 93 93 VAL N N 15 118.177 0.5 . 1 . . . . 245 VAL N . 15734 1 1045 . 1 1 94 94 ASP H H 1 9.660 0.05 . 1 . . . . 246 ASP HN . 15734 1 1046 . 1 1 94 94 ASP HA H 1 4.672 0.05 . 1 . . . . 246 ASP HA . 15734 1 1047 . 1 1 94 94 ASP HB2 H 1 3.132 0.05 . 2 . . . . 246 ASP HB1 . 15734 1 1048 . 1 1 94 94 ASP HB3 H 1 3.092 0.05 . 2 . . . . 246 ASP HB2 . 15734 1 1049 . 1 1 94 94 ASP C C 13 179.800 0.5 . 1 . . . . 246 ASP C . 15734 1 1050 . 1 1 94 94 ASP CA C 13 56.938 0.5 . 1 . . . . 246 ASP CA . 15734 1 1051 . 1 1 94 94 ASP CB C 13 40.489 0.5 . 1 . . . . 246 ASP CB . 15734 1 1052 . 1 1 94 94 ASP N N 15 124.605 0.5 . 1 . . . . 246 ASP N . 15734 1 1053 . 1 1 95 95 GLN H H 1 7.560 0.05 . 1 . . . . 247 GLN HN . 15734 1 1054 . 1 1 95 95 GLN HA H 1 4.162 0.05 . 1 . . . . 247 GLN HA . 15734 1 1055 . 1 1 95 95 GLN HB2 H 1 2.262 0.05 . 2 . . . . 247 GLN HB1 . 15734 1 1056 . 1 1 95 95 GLN HB3 H 1 2.332 0.05 . 2 . . . . 247 GLN HB2 . 15734 1 1057 . 1 1 95 95 GLN HG2 H 1 2.530 0.05 . 2 . . . . 247 GLN HG1 . 15734 1 1058 . 1 1 95 95 GLN HG3 H 1 2.640 0.05 . 2 . . . . 247 GLN HG2 . 15734 1 1059 . 1 1 95 95 GLN CA C 13 58.473 0.5 . 1 . . . . 247 GLN CA . 15734 1 1060 . 1 1 95 95 GLN CB C 13 28.400 0.5 . 1 . . . . 247 GLN CB . 15734 1 1061 . 1 1 95 95 GLN CG C 13 34.200 0.5 . 1 . . . . 247 GLN CG . 15734 1 1062 . 1 1 95 95 GLN N N 15 116.148 0.5 . 1 . . . . 247 GLN N . 15734 1 1063 . 1 1 96 96 ILE H H 1 7.870 0.05 . 1 . . . . 248 ILE HN . 15734 1 1064 . 1 1 96 96 ILE HA H 1 4.112 0.05 . 1 . . . . 248 ILE HA . 15734 1 1065 . 1 1 96 96 ILE HB H 1 2.192 0.05 . 1 . . . . 248 ILE HB . 15734 1 1066 . 1 1 96 96 ILE HD11 H 1 0.982 0.05 . 1 . . . . 248 ILE HD11 . 15734 1 1067 . 1 1 96 96 ILE HD12 H 1 0.982 0.05 . 1 . . . . 248 ILE HD11 . 15734 1 1068 . 1 1 96 96 ILE HD13 H 1 0.982 0.05 . 1 . . . . 248 ILE HD11 . 15734 1 1069 . 1 1 96 96 ILE HG12 H 1 1.290 0.05 . 1 . . . . 248 ILE HG11 . 15734 1 1070 . 1 1 96 96 ILE HG13 H 1 1.830 0.05 . 1 . . . . 248 ILE HG12 . 15734 1 1071 . 1 1 96 96 ILE HG21 H 1 0.890 0.05 . 2 . . . . 248 ILE HG21 . 15734 1 1072 . 1 1 96 96 ILE HG22 H 1 0.890 0.05 . 2 . . . . 248 ILE HG21 . 15734 1 1073 . 1 1 96 96 ILE HG23 H 1 0.890 0.05 . 2 . . . . 248 ILE HG21 . 15734 1 1074 . 1 1 96 96 ILE C C 13 178.700 0.5 . 1 . . . . 248 ILE C . 15734 1 1075 . 1 1 96 96 ILE CA C 13 63.500 0.5 . 1 . . . . 248 ILE CA . 15734 1 1076 . 1 1 96 96 ILE CB C 13 39.101 0.5 . 1 . . . . 248 ILE CB . 15734 1 1077 . 1 1 96 96 ILE CD1 C 13 17.200 0.5 . 1 . . . . 248 ILE CD1 . 15734 1 1078 . 1 1 96 96 ILE CG1 C 13 28.400 0.5 . 2 . . . . 248 ILE CG1 . 15734 1 1079 . 1 1 96 96 ILE CG2 C 13 13.500 0.5 . 1 . . . . 248 ILE CG2 . 15734 1 1080 . 1 1 96 96 ILE N N 15 118.806 0.5 . 1 . . . . 248 ILE N . 15734 1 1081 . 1 1 97 97 THR H H 1 9.210 0.05 . 1 . . . . 249 THR HN . 15734 1 1082 . 1 1 97 97 THR HA H 1 4.262 0.05 . 1 . . . . 249 THR HA . 15734 1 1083 . 1 1 97 97 THR HB H 1 4.632 0.05 . 1 . . . . 249 THR HB . 15734 1 1084 . 1 1 97 97 THR HG21 H 1 1.550 0.05 . 1 . . . . 249 THR HG21 . 15734 1 1085 . 1 1 97 97 THR HG22 H 1 1.550 0.05 . 1 . . . . 249 THR HG21 . 15734 1 1086 . 1 1 97 97 THR HG23 H 1 1.550 0.05 . 1 . . . . 249 THR HG21 . 15734 1 1087 . 1 1 97 97 THR C C 13 177.900 0.5 . 1 . . . . 249 THR C . 15734 1 1088 . 1 1 97 97 THR CA C 13 63.543 0.5 . 1 . . . . 249 THR CA . 15734 1 1089 . 1 1 97 97 THR CB C 13 70.500 0.5 . 1 . . . . 249 THR CB . 15734 1 1090 . 1 1 97 97 THR CG2 C 13 21.400 0.5 . 1 . . . . 249 THR CG2 . 15734 1 1091 . 1 1 97 97 THR N N 15 111.222 0.5 . 1 . . . . 249 THR N . 15734 1 1092 . 1 1 98 98 GLY H H 1 8.530 0.05 . 1 . . . . 250 GLY HN . 15734 1 1093 . 1 1 98 98 GLY HA2 H 1 3.882 0.05 . 2 . . . . 250 GLY HA1 . 15734 1 1094 . 1 1 98 98 GLY HA3 H 1 4.282 0.05 . 2 . . . . 250 GLY HA2 . 15734 1 1095 . 1 1 98 98 GLY C C 13 173.200 0.5 . 1 . . . . 250 GLY C . 15734 1 1096 . 1 1 98 98 GLY CA C 13 45.756 0.5 . 1 . . . . 250 GLY CA . 15734 1 1097 . 1 1 98 98 GLY N N 15 111.696 0.5 . 1 . . . . 250 GLY N . 15734 1 1098 . 1 1 99 99 TYR H H 1 8.430 0.05 . 1 . . . . 251 TYR HN . 15734 1 1099 . 1 1 99 99 TYR HA H 1 4.342 0.05 . 1 . . . . 251 TYR HA . 15734 1 1100 . 1 1 99 99 TYR HB2 H 1 3.002 0.05 . 2 . . . . 251 TYR HB1 . 15734 1 1101 . 1 1 99 99 TYR HB3 H 1 3.242 0.05 . 2 . . . . 251 TYR HB2 . 15734 1 1102 . 1 1 99 99 TYR HD1 H 1 7.080 0.05 . 3 . . . . 251 TYR HD1 . 15734 1 1103 . 1 1 99 99 TYR HE1 H 1 6.630 0.05 . 3 . . . . 251 TYR HE1 . 15734 1 1104 . 1 1 99 99 TYR C C 13 172.600 0.5 . 1 . . . . 251 TYR C . 15734 1 1105 . 1 1 99 99 TYR CA C 13 57.975 0.5 . 1 . . . . 251 TYR CA . 15734 1 1106 . 1 1 99 99 TYR CB C 13 40.861 0.5 . 1 . . . . 251 TYR CB . 15734 1 1107 . 1 1 99 99 TYR CD1 C 13 133.800 0.5 . 3 . . . . 251 TYR CD1 . 15734 1 1108 . 1 1 99 99 TYR CE1 C 13 118.100 0.5 . 3 . . . . 251 TYR CE1 . 15734 1 1109 . 1 1 99 99 TYR N N 15 125.246 0.5 . 1 . . . . 251 TYR N . 15734 1 1110 . 1 1 100 100 LYS H H 1 6.240 0.05 . 1 . . . . 252 LYS HN . 15734 1 1111 . 1 1 100 100 LYS HA H 1 4.832 0.05 . 1 . . . . 252 LYS HA . 15734 1 1112 . 1 1 100 100 LYS HB2 H 1 1.402 0.05 . 2 . . . . 252 LYS HB1 . 15734 1 1113 . 1 1 100 100 LYS HB3 H 1 1.582 0.05 . 2 . . . . 252 LYS HB2 . 15734 1 1114 . 1 1 100 100 LYS HD2 H 1 1.532 0.05 . 2 . . . . 252 LYS HD1 . 15734 1 1115 . 1 1 100 100 LYS HD3 H 1 1.532 0.05 . 2 . . . . 252 LYS HD2 . 15734 1 1116 . 1 1 100 100 LYS HE2 H 1 2.552 0.05 . 2 . . . . 252 LYS HE1 . 15734 1 1117 . 1 1 100 100 LYS HE3 H 1 2.582 0.05 . 2 . . . . 252 LYS HE2 . 15734 1 1118 . 1 1 100 100 LYS HG2 H 1 1.100 0.05 . 2 . . . . 252 LYS HG1 . 15734 1 1119 . 1 1 100 100 LYS HG3 H 1 1.150 0.05 . 2 . . . . 252 LYS HG2 . 15734 1 1120 . 1 1 100 100 LYS C C 13 175.100 0.5 . 1 . . . . 252 LYS C . 15734 1 1121 . 1 1 100 100 LYS CA C 13 53.676 0.5 . 1 . . . . 252 LYS CA . 15734 1 1122 . 1 1 100 100 LYS CB C 13 33.028 0.5 . 1 . . . . 252 LYS CB . 15734 1 1123 . 1 1 100 100 LYS CD C 13 28.700 0.5 . 1 . . . . 252 LYS CD . 15734 1 1124 . 1 1 100 100 LYS CE C 13 41.700 0.5 . 1 . . . . 252 LYS CE . 15734 1 1125 . 1 1 100 100 LYS CG C 13 25.000 0.5 . 1 . . . . 252 LYS CG . 15734 1 1126 . 1 1 100 100 LYS N N 15 122.828 0.5 . 1 . . . . 252 LYS N . 15734 1 1127 . 1 1 101 101 THR H H 1 10.940 0.05 . 1 . . . . 253 THR HN . 15734 1 1128 . 1 1 101 101 THR HA H 1 3.772 0.05 . 1 . . . . 253 THR HA . 15734 1 1129 . 1 1 101 101 THR HB H 1 4.612 0.05 . 1 . . . . 253 THR HB . 15734 1 1130 . 1 1 101 101 THR HG21 H 1 1.060 0.05 . 1 . . . . 253 THR HG21 . 15734 1 1131 . 1 1 101 101 THR HG22 H 1 1.060 0.05 . 1 . . . . 253 THR HG21 . 15734 1 1132 . 1 1 101 101 THR HG23 H 1 1.060 0.05 . 1 . . . . 253 THR HG21 . 15734 1 1133 . 1 1 101 101 THR C C 13 172.900 0.5 . 1 . . . . 253 THR C . 15734 1 1134 . 1 1 101 101 THR CA C 13 65.999 0.5 . 1 . . . . 253 THR CA . 15734 1 1135 . 1 1 101 101 THR CB C 13 68.200 0.5 . 1 . . . . 253 THR CB . 15734 1 1136 . 1 1 101 101 THR CG2 C 13 21.500 0.5 . 1 . . . . 253 THR CG2 . 15734 1 1137 . 1 1 101 101 THR N N 15 130.637 0.5 . 1 . . . . 253 THR N . 15734 1 1138 . 1 1 102 102 GLN H H 1 9.890 0.05 . 1 . . . . 254 GLN HN . 15734 1 1139 . 1 1 102 102 GLN HA H 1 4.792 0.05 . 1 . . . . 254 GLN HA . 15734 1 1140 . 1 1 102 102 GLN HB2 H 1 1.972 0.05 . 2 . . . . 254 GLN HB1 . 15734 1 1141 . 1 1 102 102 GLN HB3 H 1 2.222 0.05 . 2 . . . . 254 GLN HB2 . 15734 1 1142 . 1 1 102 102 GLN HG2 H 1 2.290 0.05 . 2 . . . . 254 GLN HG1 . 15734 1 1143 . 1 1 102 102 GLN HG3 H 1 2.400 0.05 . 2 . . . . 254 GLN HG2 . 15734 1 1144 . 1 1 102 102 GLN C C 13 174.000 0.5 . 1 . . . . 254 GLN C . 15734 1 1145 . 1 1 102 102 GLN CA C 13 57.432 0.5 . 1 . . . . 254 GLN CA . 15734 1 1146 . 1 1 102 102 GLN CB C 13 30.500 0.5 . 1 . . . . 254 GLN CB . 15734 1 1147 . 1 1 102 102 GLN CG C 13 34.000 0.5 . 1 . . . . 254 GLN CG . 15734 1 1148 . 1 1 102 102 GLN N N 15 127.234 0.5 . 1 . . . . 254 GLN N . 15734 1 1149 . 1 1 103 103 SER H H 1 8.050 0.05 . 1 . . . . 255 SER HN . 15734 1 1150 . 1 1 103 103 SER HA H 1 5.002 0.05 . 1 . . . . 255 SER HA . 15734 1 1151 . 1 1 103 103 SER HB2 H 1 4.162 0.05 . 2 . . . . 255 SER HB1 . 15734 1 1152 . 1 1 103 103 SER HB3 H 1 4.212 0.05 . 2 . . . . 255 SER HB2 . 15734 1 1153 . 1 1 103 103 SER C C 13 174.800 0.5 . 1 . . . . 255 SER C . 15734 1 1154 . 1 1 103 103 SER CA C 13 55.372 0.5 . 1 . . . . 255 SER CA . 15734 1 1155 . 1 1 103 103 SER CB C 13 65.892 0.5 . 1 . . . . 255 SER CB . 15734 1 1156 . 1 1 103 103 SER N N 15 111.549 0.5 . 1 . . . . 255 SER N . 15734 1 1157 . 1 1 104 104 ILE H H 1 8.690 0.05 . 1 . . . . 256 ILE HN . 15734 1 1158 . 1 1 104 104 ILE HA H 1 5.002 0.05 . 1 . . . . 256 ILE HA . 15734 1 1159 . 1 1 104 104 ILE HB H 1 1.492 0.05 . 1 . . . . 256 ILE HB . 15734 1 1160 . 1 1 104 104 ILE HD11 H 1 0.862 0.05 . 1 . . . . 256 ILE HD11 . 15734 1 1161 . 1 1 104 104 ILE HD12 H 1 0.862 0.05 . 1 . . . . 256 ILE HD11 . 15734 1 1162 . 1 1 104 104 ILE HD13 H 1 0.862 0.05 . 1 . . . . 256 ILE HD11 . 15734 1 1163 . 1 1 104 104 ILE HG12 H 1 0.860 0.05 . 1 . . . . 256 ILE HG11 . 15734 1 1164 . 1 1 104 104 ILE HG13 H 1 1.370 0.05 . 1 . . . . 256 ILE HG12 . 15734 1 1165 . 1 1 104 104 ILE HG21 H 1 0.890 0.05 . 2 . . . . 256 ILE HG21 . 15734 1 1166 . 1 1 104 104 ILE HG22 H 1 0.890 0.05 . 2 . . . . 256 ILE HG21 . 15734 1 1167 . 1 1 104 104 ILE HG23 H 1 0.890 0.05 . 2 . . . . 256 ILE HG21 . 15734 1 1168 . 1 1 104 104 ILE C C 13 173.100 0.5 . 1 . . . . 256 ILE C . 15734 1 1169 . 1 1 104 104 ILE CA C 13 60.730 0.5 . 1 . . . . 256 ILE CA . 15734 1 1170 . 1 1 104 104 ILE CB C 13 44.700 0.5 . 1 . . . . 256 ILE CB . 15734 1 1171 . 1 1 104 104 ILE CD1 C 13 18.000 0.5 . 1 . . . . 256 ILE CD1 . 15734 1 1172 . 1 1 104 104 ILE CG1 C 13 27.200 0.5 . 2 . . . . 256 ILE CG1 . 15734 1 1173 . 1 1 104 104 ILE CG2 C 13 15.300 0.5 . 1 . . . . 256 ILE CG2 . 15734 1 1174 . 1 1 104 104 ILE N N 15 118.341 0.5 . 1 . . . . 256 ILE N . 15734 1 1175 . 1 1 105 105 LEU H H 1 8.860 0.05 . 1 . . . . 257 LEU HN . 15734 1 1176 . 1 1 105 105 LEU HA H 1 4.962 0.05 . 1 . . . . 257 LEU HA . 15734 1 1177 . 1 1 105 105 LEU HB2 H 1 0.352 0.05 . 2 . . . . 257 LEU HB1 . 15734 1 1178 . 1 1 105 105 LEU HB3 H 1 0.912 0.05 . 2 . . . . 257 LEU HB2 . 15734 1 1179 . 1 1 105 105 LEU HD11 H 1 0.862 0.05 . 2 . . . . 257 LEU HD11 . 15734 1 1180 . 1 1 105 105 LEU HD12 H 1 0.862 0.05 . 2 . . . . 257 LEU HD11 . 15734 1 1181 . 1 1 105 105 LEU HD13 H 1 0.862 0.05 . 2 . . . . 257 LEU HD11 . 15734 1 1182 . 1 1 105 105 LEU HD21 H 1 0.572 0.05 . 2 . . . . 257 LEU HD21 . 15734 1 1183 . 1 1 105 105 LEU HD22 H 1 0.572 0.05 . 2 . . . . 257 LEU HD21 . 15734 1 1184 . 1 1 105 105 LEU HD23 H 1 0.572 0.05 . 2 . . . . 257 LEU HD21 . 15734 1 1185 . 1 1 105 105 LEU HG H 1 1.260 0.05 . 1 . . . . 257 LEU HG . 15734 1 1186 . 1 1 105 105 LEU C C 13 174.600 0.5 . 1 . . . . 257 LEU C . 15734 1 1187 . 1 1 105 105 LEU CA C 13 53.402 0.5 . 1 . . . . 257 LEU CA . 15734 1 1188 . 1 1 105 105 LEU CB C 13 42.675 0.5 . 1 . . . . 257 LEU CB . 15734 1 1189 . 1 1 105 105 LEU CD1 C 13 23.500 0.5 . 1 . . . . 257 LEU CD1 . 15734 1 1190 . 1 1 105 105 LEU CD2 C 13 26.400 0.5 . 1 . . . . 257 LEU CD2 . 15734 1 1191 . 1 1 105 105 LEU CG C 13 27.400 0.5 . 1 . . . . 257 LEU CG . 15734 1 1192 . 1 1 105 105 LEU N N 15 128.630 0.5 . 1 . . . . 257 LEU N . 15734 1 1193 . 1 1 106 106 CYS H H 1 9.270 0.05 . 1 . . . . 258 CYS HN . 15734 1 1194 . 1 1 106 106 CYS HA H 1 5.662 0.05 . 1 . . . . 258 CYS HA . 15734 1 1195 . 1 1 106 106 CYS HB2 H 1 2.642 0.05 . 2 . . . . 258 CYS HB1 . 15734 1 1196 . 1 1 106 106 CYS HB3 H 1 2.702 0.05 . 2 . . . . 258 CYS HB2 . 15734 1 1197 . 1 1 106 106 CYS C C 13 172.500 0.5 . 1 . . . . 258 CYS C . 15734 1 1198 . 1 1 106 106 CYS CA C 13 56.500 0.5 . 1 . . . . 258 CYS CA . 15734 1 1199 . 1 1 106 106 CYS CB C 13 29.359 0.5 . 1 . . . . 258 CYS CB . 15734 1 1200 . 1 1 106 106 CYS N N 15 127.307 0.5 . 1 . . . . 258 CYS N . 15734 1 1201 . 1 1 107 107 MET H H 1 8.970 0.05 . 1 . . . . 259 MET HN . 15734 1 1202 . 1 1 107 107 MET HA H 1 5.242 0.05 . 1 . . . . 259 MET HA . 15734 1 1203 . 1 1 107 107 MET HB2 H 1 1.522 0.05 . 2 . . . . 259 MET HB1 . 15734 1 1204 . 1 1 107 107 MET HB3 H 1 2.062 0.05 . 2 . . . . 259 MET HB2 . 15734 1 1205 . 1 1 107 107 MET HG2 H 1 2.400 0.05 . 2 . . . . 259 MET HG1 . 15734 1 1206 . 1 1 107 107 MET HG3 H 1 2.280 0.05 . 2 . . . . 259 MET HG2 . 15734 1 1207 . 1 1 107 107 MET CA C 13 51.769 0.5 . 1 . . . . 259 MET CA . 15734 1 1208 . 1 1 107 107 MET CB C 13 35.900 0.5 . 1 . . . . 259 MET CB . 15734 1 1209 . 1 1 107 107 MET CG C 13 33.100 0.5 . 1 . . . . 259 MET CG . 15734 1 1210 . 1 1 107 107 MET N N 15 125.033 0.5 . 1 . . . . 259 MET N . 15734 1 1211 . 1 1 108 108 PRO HA H 1 4.752 0.05 . 1 . . . . 260 PRO HA . 15734 1 1212 . 1 1 108 108 PRO HB2 H 1 1.782 0.05 . 2 . . . . 260 PRO HB1 . 15734 1 1213 . 1 1 108 108 PRO HB3 H 1 1.962 0.05 . 2 . . . . 260 PRO HB2 . 15734 1 1214 . 1 1 108 108 PRO HD2 H 1 3.362 0.05 . 2 . . . . 260 PRO HD1 . 15734 1 1215 . 1 1 108 108 PRO HD3 H 1 3.952 0.05 . 2 . . . . 260 PRO HD2 . 15734 1 1216 . 1 1 108 108 PRO CA C 13 61.900 0.5 . 1 . . . . 260 PRO CA . 15734 1 1217 . 1 1 108 108 PRO CB C 13 32.800 0.5 . 1 . . . . 260 PRO CB . 15734 1 1218 . 1 1 108 108 PRO CD C 13 49.900 0.5 . 1 . . . . 260 PRO CD . 15734 1 1219 . 1 1 108 108 PRO CG C 13 25.200 0.5 . 1 . . . . 260 PRO CG . 15734 1 1220 . 1 1 109 109 ILE H H 1 8.400 0.05 . 1 . . . . 261 ILE HN . 15734 1 1221 . 1 1 109 109 ILE HA H 1 4.202 0.05 . 1 . . . . 261 ILE HA . 15734 1 1222 . 1 1 109 109 ILE HB H 1 1.322 0.05 . 1 . . . . 261 ILE HB . 15734 1 1223 . 1 1 109 109 ILE HD11 H 1 0.742 0.05 . 1 . . . . 261 ILE HD11 . 15734 1 1224 . 1 1 109 109 ILE HD12 H 1 0.742 0.05 . 1 . . . . 261 ILE HD11 . 15734 1 1225 . 1 1 109 109 ILE HD13 H 1 0.742 0.05 . 1 . . . . 261 ILE HD11 . 15734 1 1226 . 1 1 109 109 ILE HG12 H 1 0.860 0.05 . 1 . . . . 261 ILE HG11 . 15734 1 1227 . 1 1 109 109 ILE HG13 H 1 1.420 0.05 . 1 . . . . 261 ILE HG12 . 15734 1 1228 . 1 1 109 109 ILE HG21 H 1 0.740 0.05 . 2 . . . . 261 ILE HG21 . 15734 1 1229 . 1 1 109 109 ILE HG22 H 1 0.740 0.05 . 2 . . . . 261 ILE HG21 . 15734 1 1230 . 1 1 109 109 ILE HG23 H 1 0.740 0.05 . 2 . . . . 261 ILE HG21 . 15734 1 1231 . 1 1 109 109 ILE C C 13 175.200 0.5 . 1 . . . . 261 ILE C . 15734 1 1232 . 1 1 109 109 ILE CA C 13 60.800 0.5 . 1 . . . . 261 ILE CA . 15734 1 1233 . 1 1 109 109 ILE CB C 13 39.100 0.5 . 1 . . . . 261 ILE CB . 15734 1 1234 . 1 1 109 109 ILE CD1 C 13 18.000 0.5 . 1 . . . . 261 ILE CD1 . 15734 1 1235 . 1 1 109 109 ILE CG1 C 13 27.500 0.5 . 2 . . . . 261 ILE CG1 . 15734 1 1236 . 1 1 109 109 ILE CG2 C 13 15.000 0.5 . 1 . . . . 261 ILE CG2 . 15734 1 1237 . 1 1 109 109 ILE N N 15 119.837 0.5 . 1 . . . . 261 ILE N . 15734 1 1238 . 1 1 110 110 LYS H H 1 8.710 0.05 . 1 . . . . 262 LYS HN . 15734 1 1239 . 1 1 110 110 LYS HA H 1 5.602 0.05 . 1 . . . . 262 LYS HA . 15734 1 1240 . 1 1 110 110 LYS HB2 H 1 1.652 0.05 . 2 . . . . 262 LYS HB1 . 15734 1 1241 . 1 1 110 110 LYS HB3 H 1 1.792 0.05 . 2 . . . . 262 LYS HB2 . 15734 1 1242 . 1 1 110 110 LYS HD2 H 1 1.582 0.05 . 2 . . . . 262 LYS HD1 . 15734 1 1243 . 1 1 110 110 LYS HD3 H 1 1.672 0.05 . 2 . . . . 262 LYS HD2 . 15734 1 1244 . 1 1 110 110 LYS HE2 H 1 2.832 0.05 . 2 . . . . 262 LYS HE1 . 15734 1 1245 . 1 1 110 110 LYS HE3 H 1 2.872 0.05 . 2 . . . . 262 LYS HE2 . 15734 1 1246 . 1 1 110 110 LYS HG2 H 1 1.080 0.05 . 2 . . . . 262 LYS HG1 . 15734 1 1247 . 1 1 110 110 LYS HG3 H 1 1.220 0.05 . 2 . . . . 262 LYS HG2 . 15734 1 1248 . 1 1 110 110 LYS C C 13 173.500 0.5 . 1 . . . . 262 LYS C . 15734 1 1249 . 1 1 110 110 LYS CA C 13 54.474 0.5 . 1 . . . . 262 LYS CA . 15734 1 1250 . 1 1 110 110 LYS CB C 13 36.398 0.5 . 1 . . . . 262 LYS CB . 15734 1 1251 . 1 1 110 110 LYS CD C 13 29.900 0.5 . 1 . . . . 262 LYS CD . 15734 1 1252 . 1 1 110 110 LYS CE C 13 42.400 0.5 . 1 . . . . 262 LYS CE . 15734 1 1253 . 1 1 110 110 LYS CG C 13 26.900 0.5 . 1 . . . . 262 LYS CG . 15734 1 1254 . 1 1 110 110 LYS N N 15 126.157 0.5 . 1 . . . . 262 LYS N . 15734 1 1255 . 1 1 111 111 ASN H H 1 8.230 0.05 . 1 . . . . 263 ASN HN . 15734 1 1256 . 1 1 111 111 ASN HA H 1 4.832 0.05 . 1 . . . . 263 ASN HA . 15734 1 1257 . 1 1 111 111 ASN HB2 H 1 2.752 0.05 . 2 . . . . 263 ASN HB1 . 15734 1 1258 . 1 1 111 111 ASN HB3 H 1 3.662 0.05 . 2 . . . . 263 ASN HB2 . 15734 1 1259 . 1 1 111 111 ASN CA C 13 50.615 0.5 . 1 . . . . 263 ASN CA . 15734 1 1260 . 1 1 111 111 ASN CB C 13 39.446 0.5 . 1 . . . . 263 ASN CB . 15734 1 1261 . 1 1 111 111 ASN N N 15 117.157 0.5 . 1 . . . . 263 ASN N . 15734 1 1262 . 1 1 112 112 HIS HA H 1 4.622 0.05 . 1 . . . . 264 HIS HA . 15734 1 1263 . 1 1 112 112 HIS HB2 H 1 3.022 0.05 . 2 . . . . 264 HIS HB1 . 15734 1 1264 . 1 1 112 112 HIS HB3 H 1 3.122 0.05 . 2 . . . . 264 HIS HB2 . 15734 1 1265 . 1 1 112 112 HIS HD2 H 1 7.042 0.05 . 3 . . . . 264 HIS HD2 . 15734 1 1266 . 1 1 112 112 HIS C C 13 174.000 0.5 . 1 . . . . 264 HIS C . 15734 1 1267 . 1 1 112 112 HIS CA C 13 56.200 0.5 . 1 . . . . 264 HIS CA . 15734 1 1268 . 1 1 112 112 HIS CB C 13 30.500 0.5 . 1 . . . . 264 HIS CB . 15734 1 1269 . 1 1 112 112 HIS CD2 C 13 120.050 0.5 . 1 . . . . 264 HIS CD2 . 15734 1 1270 . 1 1 113 113 ARG H H 1 7.930 0.05 . 1 . . . . 265 ARG HN . 15734 1 1271 . 1 1 113 113 ARG HA H 1 4.412 0.05 . 1 . . . . 265 ARG HA . 15734 1 1272 . 1 1 113 113 ARG HB2 H 1 1.532 0.05 . 2 . . . . 265 ARG HB1 . 15734 1 1273 . 1 1 113 113 ARG HB3 H 1 1.962 0.05 . 2 . . . . 265 ARG HB2 . 15734 1 1274 . 1 1 113 113 ARG HD2 H 1 3.122 0.05 . 2 . . . . 265 ARG HD1 . 15734 1 1275 . 1 1 113 113 ARG HD3 H 1 3.172 0.05 . 2 . . . . 265 ARG HD2 . 15734 1 1276 . 1 1 113 113 ARG HG2 H 1 1.060 0.05 . 2 . . . . 265 ARG HG1 . 15734 1 1277 . 1 1 113 113 ARG HG3 H 1 1.280 0.05 . 2 . . . . 265 ARG HG2 . 15734 1 1278 . 1 1 113 113 ARG C C 13 175.000 0.5 . 1 . . . . 265 ARG C . 15734 1 1279 . 1 1 113 113 ARG CA C 13 55.100 0.5 . 1 . . . . 265 ARG CA . 15734 1 1280 . 1 1 113 113 ARG CB C 13 30.300 0.5 . 1 . . . . 265 ARG CB . 15734 1 1281 . 1 1 113 113 ARG CD C 13 43.400 0.5 . 1 . . . . 265 ARG CD . 15734 1 1282 . 1 1 113 113 ARG CG C 13 27.500 0.5 . 1 . . . . 265 ARG CG . 15734 1 1283 . 1 1 113 113 ARG N N 15 125.226 0.5 . 1 . . . . 265 ARG N . 15734 1 1284 . 1 1 114 114 GLU H H 1 8.080 0.05 . 1 . . . . 266 GLU HN . 15734 1 1285 . 1 1 114 114 GLU HA H 1 3.732 0.05 . 1 . . . . 266 GLU HA . 15734 1 1286 . 1 1 114 114 GLU HB2 H 1 2.352 0.05 . 2 . . . . 266 GLU HB1 . 15734 1 1287 . 1 1 114 114 GLU HB3 H 1 2.382 0.05 . 2 . . . . 266 GLU HB2 . 15734 1 1288 . 1 1 114 114 GLU HG2 H 1 2.230 0.05 . 2 . . . . 266 GLU HG1 . 15734 1 1289 . 1 1 114 114 GLU HG3 H 1 2.140 0.05 . 2 . . . . 266 GLU HG2 . 15734 1 1290 . 1 1 114 114 GLU C C 13 174.800 0.5 . 1 . . . . 266 GLU C . 15734 1 1291 . 1 1 114 114 GLU CA C 13 58.052 0.5 . 1 . . . . 266 GLU CA . 15734 1 1292 . 1 1 114 114 GLU CB C 13 26.601 0.5 . 1 . . . . 266 GLU CB . 15734 1 1293 . 1 1 114 114 GLU CG C 13 36.700 0.5 . 1 . . . . 266 GLU CG . 15734 1 1294 . 1 1 114 114 GLU N N 15 111.744 0.5 . 1 . . . . 266 GLU N . 15734 1 1295 . 1 1 115 115 GLU H H 1 7.690 0.05 . 1 . . . . 267 GLU HN . 15734 1 1296 . 1 1 115 115 GLU HA H 1 4.392 0.05 . 1 . . . . 267 GLU HA . 15734 1 1297 . 1 1 115 115 GLU HB2 H 1 1.822 0.05 . 2 . . . . 267 GLU HB1 . 15734 1 1298 . 1 1 115 115 GLU HB3 H 1 1.942 0.05 . 2 . . . . 267 GLU HB2 . 15734 1 1299 . 1 1 115 115 GLU HG2 H 1 2.180 0.05 . 2 . . . . 267 GLU HG1 . 15734 1 1300 . 1 1 115 115 GLU HG3 H 1 2.180 0.05 . 2 . . . . 267 GLU HG2 . 15734 1 1301 . 1 1 115 115 GLU C C 13 176.700 0.5 . 1 . . . . 267 GLU C . 15734 1 1302 . 1 1 115 115 GLU CA C 13 54.401 0.5 . 1 . . . . 267 GLU CA . 15734 1 1303 . 1 1 115 115 GLU CB C 13 30.231 0.5 . 1 . . . . 267 GLU CB . 15734 1 1304 . 1 1 115 115 GLU CG C 13 36.100 0.5 . 1 . . . . 267 GLU CG . 15734 1 1305 . 1 1 115 115 GLU N N 15 118.221 0.5 . 1 . . . . 267 GLU N . 15734 1 1306 . 1 1 116 116 VAL H H 1 8.870 0.05 . 1 . . . . 268 VAL HN . 15734 1 1307 . 1 1 116 116 VAL HA H 1 4.092 0.05 . 1 . . . . 268 VAL HA . 15734 1 1308 . 1 1 116 116 VAL HB H 1 2.292 0.05 . 1 . . . . 268 VAL HB . 15734 1 1309 . 1 1 116 116 VAL HG11 H 1 0.990 0.05 . 2 . . . . 268 VAL HG11 . 15734 1 1310 . 1 1 116 116 VAL HG12 H 1 0.990 0.05 . 2 . . . . 268 VAL HG11 . 15734 1 1311 . 1 1 116 116 VAL HG13 H 1 0.990 0.05 . 2 . . . . 268 VAL HG11 . 15734 1 1312 . 1 1 116 116 VAL HG21 H 1 1.080 0.05 . 2 . . . . 268 VAL HG21 . 15734 1 1313 . 1 1 116 116 VAL HG22 H 1 1.080 0.05 . 2 . . . . 268 VAL HG21 . 15734 1 1314 . 1 1 116 116 VAL HG23 H 1 1.080 0.05 . 2 . . . . 268 VAL HG21 . 15734 1 1315 . 1 1 116 116 VAL C C 13 176.500 0.5 . 1 . . . . 268 VAL C . 15734 1 1316 . 1 1 116 116 VAL CA C 13 64.112 0.5 . 1 . . . . 268 VAL CA . 15734 1 1317 . 1 1 116 116 VAL CB C 13 31.300 0.5 . 1 . . . . 268 VAL CB . 15734 1 1318 . 1 1 116 116 VAL CG1 C 13 22.100 0.5 . 1 . . . . 268 VAL CG1 . 15734 1 1319 . 1 1 116 116 VAL CG2 C 13 22.500 0.5 . 1 . . . . 268 VAL CG2 . 15734 1 1320 . 1 1 116 116 VAL N N 15 122.496 0.5 . 1 . . . . 268 VAL N . 15734 1 1321 . 1 1 117 117 VAL H H 1 8.930 0.05 . 1 . . . . 269 VAL HN . 15734 1 1322 . 1 1 117 117 VAL HA H 1 4.602 0.05 . 1 . . . . 269 VAL HA . 15734 1 1323 . 1 1 117 117 VAL HB H 1 2.322 0.05 . 1 . . . . 269 VAL HB . 15734 1 1324 . 1 1 117 117 VAL HG11 H 1 0.780 0.05 . 2 . . . . 269 VAL HG11 . 15734 1 1325 . 1 1 117 117 VAL HG12 H 1 0.780 0.05 . 2 . . . . 269 VAL HG11 . 15734 1 1326 . 1 1 117 117 VAL HG13 H 1 0.780 0.05 . 2 . . . . 269 VAL HG11 . 15734 1 1327 . 1 1 117 117 VAL HG21 H 1 0.980 0.05 . 2 . . . . 269 VAL HG21 . 15734 1 1328 . 1 1 117 117 VAL HG22 H 1 0.980 0.05 . 2 . . . . 269 VAL HG21 . 15734 1 1329 . 1 1 117 117 VAL HG23 H 1 0.980 0.05 . 2 . . . . 269 VAL HG21 . 15734 1 1330 . 1 1 117 117 VAL C C 13 176.500 0.5 . 1 . . . . 269 VAL C . 15734 1 1331 . 1 1 117 117 VAL CA C 13 61.207 0.5 . 1 . . . . 269 VAL CA . 15734 1 1332 . 1 1 117 117 VAL CB C 13 32.801 0.5 . 1 . . . . 269 VAL CB . 15734 1 1333 . 1 1 117 117 VAL CG1 C 13 19.100 0.5 . 1 . . . . 269 VAL CG1 . 15734 1 1334 . 1 1 117 117 VAL CG2 C 13 22.100 0.5 . 1 . . . . 269 VAL CG2 . 15734 1 1335 . 1 1 117 117 VAL N N 15 121.422 0.5 . 1 . . . . 269 VAL N . 15734 1 1336 . 1 1 118 118 GLY H H 1 8.110 0.05 . 1 . . . . 270 GLY HN . 15734 1 1337 . 1 1 118 118 GLY HA2 H 1 4.022 0.05 . 2 . . . . 270 GLY HA1 . 15734 1 1338 . 1 1 118 118 GLY HA3 H 1 4.732 0.05 . 2 . . . . 270 GLY HA2 . 15734 1 1339 . 1 1 118 118 GLY C C 13 169.900 0.5 . 1 . . . . 270 GLY C . 15734 1 1340 . 1 1 118 118 GLY CA C 13 45.347 0.5 . 1 . . . . 270 GLY CA . 15734 1 1341 . 1 1 118 118 GLY N N 15 108.446 0.5 . 1 . . . . 270 GLY N . 15734 1 1342 . 1 1 119 119 VAL H H 1 9.610 0.05 . 1 . . . . 271 VAL HN . 15734 1 1343 . 1 1 119 119 VAL HA H 1 4.732 0.05 . 1 . . . . 271 VAL HA . 15734 1 1344 . 1 1 119 119 VAL HB H 1 1.792 0.05 . 1 . . . . 271 VAL HB . 15734 1 1345 . 1 1 119 119 VAL HG11 H 1 0.790 0.05 . 2 . . . . 271 VAL HG11 . 15734 1 1346 . 1 1 119 119 VAL HG12 H 1 0.790 0.05 . 2 . . . . 271 VAL HG11 . 15734 1 1347 . 1 1 119 119 VAL HG13 H 1 0.790 0.05 . 2 . . . . 271 VAL HG11 . 15734 1 1348 . 1 1 119 119 VAL HG21 H 1 0.940 0.05 . 2 . . . . 271 VAL HG21 . 15734 1 1349 . 1 1 119 119 VAL HG22 H 1 0.940 0.05 . 2 . . . . 271 VAL HG21 . 15734 1 1350 . 1 1 119 119 VAL HG23 H 1 0.940 0.05 . 2 . . . . 271 VAL HG21 . 15734 1 1351 . 1 1 119 119 VAL C C 13 172.900 0.5 . 1 . . . . 271 VAL C . 15734 1 1352 . 1 1 119 119 VAL CA C 13 61.500 0.5 . 1 . . . . 271 VAL CA . 15734 1 1353 . 1 1 119 119 VAL CB C 13 36.700 0.5 . 1 . . . . 271 VAL CB . 15734 1 1354 . 1 1 119 119 VAL CG1 C 13 22.100 0.5 . 1 . . . . 271 VAL CG1 . 15734 1 1355 . 1 1 119 119 VAL CG2 C 13 24.500 0.5 . 1 . . . . 271 VAL CG2 . 15734 1 1356 . 1 1 119 119 VAL N N 15 118.357 0.5 . 1 . . . . 271 VAL N . 15734 1 1357 . 1 1 120 120 ALA H H 1 9.030 0.05 . 1 . . . . 272 ALA HN . 15734 1 1358 . 1 1 120 120 ALA HA H 1 6.002 0.05 . 1 . . . . 272 ALA HA . 15734 1 1359 . 1 1 120 120 ALA HB1 H 1 1.692 0.05 . 1 . . . . 272 ALA HB1 . 15734 1 1360 . 1 1 120 120 ALA HB2 H 1 1.692 0.05 . 1 . . . . 272 ALA HB1 . 15734 1 1361 . 1 1 120 120 ALA HB3 H 1 1.692 0.05 . 1 . . . . 272 ALA HB1 . 15734 1 1362 . 1 1 120 120 ALA C C 13 176.500 0.5 . 1 . . . . 272 ALA C . 15734 1 1363 . 1 1 120 120 ALA CA C 13 49.900 0.5 . 1 . . . . 272 ALA CA . 15734 1 1364 . 1 1 120 120 ALA CB C 13 25.300 0.5 . 1 . . . . 272 ALA CB . 15734 1 1365 . 1 1 120 120 ALA N N 15 128.214 0.5 . 1 . . . . 272 ALA N . 15734 1 1366 . 1 1 121 121 GLN H H 1 9.190 0.05 . 1 . . . . 273 GLN HN . 15734 1 1367 . 1 1 121 121 GLN HA H 1 5.672 0.05 . 1 . . . . 273 GLN HA . 15734 1 1368 . 1 1 121 121 GLN HB2 H 1 1.732 0.05 . 2 . . . . 273 GLN HB1 . 15734 1 1369 . 1 1 121 121 GLN HB3 H 1 2.582 0.05 . 2 . . . . 273 GLN HB2 . 15734 1 1370 . 1 1 121 121 GLN HG2 H 1 2.140 0.05 . 2 . . . . 273 GLN HG1 . 15734 1 1371 . 1 1 121 121 GLN HG3 H 1 2.450 0.05 . 2 . . . . 273 GLN HG2 . 15734 1 1372 . 1 1 121 121 GLN C C 13 173.600 0.5 . 1 . . . . 273 GLN C . 15734 1 1373 . 1 1 121 121 GLN CA C 13 55.399 0.5 . 1 . . . . 273 GLN CA . 15734 1 1374 . 1 1 121 121 GLN CB C 13 32.500 0.5 . 1 . . . . 273 GLN CB . 15734 1 1375 . 1 1 121 121 GLN CG C 13 36.400 0.5 . 1 . . . . 273 GLN CG . 15734 1 1376 . 1 1 121 121 GLN N N 15 119.127 0.5 . 1 . . . . 273 GLN N . 15734 1 1377 . 1 1 122 122 ALA H H 1 8.630 0.05 . 1 . . . . 274 ALA HN . 15734 1 1378 . 1 1 122 122 ALA HA H 1 4.722 0.05 . 1 . . . . 274 ALA HA . 15734 1 1379 . 1 1 122 122 ALA HB1 H 1 0.672 0.05 . 1 . . . . 274 ALA HB1 . 15734 1 1380 . 1 1 122 122 ALA HB2 H 1 0.672 0.05 . 1 . . . . 274 ALA HB1 . 15734 1 1381 . 1 1 122 122 ALA HB3 H 1 0.672 0.05 . 1 . . . . 274 ALA HB1 . 15734 1 1382 . 1 1 122 122 ALA C C 13 175.100 0.5 . 1 . . . . 274 ALA C . 15734 1 1383 . 1 1 122 122 ALA CA C 13 50.115 0.5 . 1 . . . . 274 ALA CA . 15734 1 1384 . 1 1 122 122 ALA CB C 13 21.600 0.5 . 1 . . . . 274 ALA CB . 15734 1 1385 . 1 1 122 122 ALA N N 15 123.331 0.5 . 1 . . . . 274 ALA N . 15734 1 1386 . 1 1 123 123 ILE H H 1 8.710 0.05 . 1 . . . . 275 ILE HN . 15734 1 1387 . 1 1 123 123 ILE HA H 1 4.942 0.05 . 1 . . . . 275 ILE HA . 15734 1 1388 . 1 1 123 123 ILE HB H 1 1.552 0.05 . 1 . . . . 275 ILE HB . 15734 1 1389 . 1 1 123 123 ILE HD11 H 1 0.972 0.05 . 1 . . . . 275 ILE HD11 . 15734 1 1390 . 1 1 123 123 ILE HD12 H 1 0.972 0.05 . 1 . . . . 275 ILE HD11 . 15734 1 1391 . 1 1 123 123 ILE HD13 H 1 0.972 0.05 . 1 . . . . 275 ILE HD11 . 15734 1 1392 . 1 1 123 123 ILE HG12 H 1 0.600 0.05 . 1 . . . . 275 ILE HG11 . 15734 1 1393 . 1 1 123 123 ILE HG13 H 1 0.730 0.05 . 1 . . . . 275 ILE HG12 . 15734 1 1394 . 1 1 123 123 ILE HG21 H 1 0.160 0.05 . 2 . . . . 275 ILE HG21 . 15734 1 1395 . 1 1 123 123 ILE HG22 H 1 0.160 0.05 . 2 . . . . 275 ILE HG21 . 15734 1 1396 . 1 1 123 123 ILE HG23 H 1 0.160 0.05 . 2 . . . . 275 ILE HG21 . 15734 1 1397 . 1 1 123 123 ILE C C 13 175.600 0.5 . 1 . . . . 275 ILE C . 15734 1 1398 . 1 1 123 123 ILE CA C 13 59.047 0.5 . 1 . . . . 275 ILE CA . 15734 1 1399 . 1 1 123 123 ILE CB C 13 40.026 0.5 . 1 . . . . 275 ILE CB . 15734 1 1400 . 1 1 123 123 ILE CD1 C 13 19.600 0.5 . 1 . . . . 275 ILE CD1 . 15734 1 1401 . 1 1 123 123 ILE CG1 C 13 27.100 0.5 . 2 . . . . 275 ILE CG1 . 15734 1 1402 . 1 1 123 123 ILE CG2 C 13 12.100 0.5 . 1 . . . . 275 ILE CG2 . 15734 1 1403 . 1 1 123 123 ILE N N 15 121.184 0.5 . 1 . . . . 275 ILE N . 15734 1 1404 . 1 1 124 124 ASN H H 1 9.350 0.05 . 1 . . . . 276 ASN HN . 15734 1 1405 . 1 1 124 124 ASN HA H 1 4.642 0.05 . 1 . . . . 276 ASN HA . 15734 1 1406 . 1 1 124 124 ASN HB2 H 1 2.732 0.05 . 2 . . . . 276 ASN HB1 . 15734 1 1407 . 1 1 124 124 ASN HB3 H 1 3.562 0.05 . 2 . . . . 276 ASN HB2 . 15734 1 1408 . 1 1 124 124 ASN C C 13 173.200 0.5 . 1 . . . . 276 ASN C . 15734 1 1409 . 1 1 124 124 ASN CA C 13 53.515 0.5 . 1 . . . . 276 ASN CA . 15734 1 1410 . 1 1 124 124 ASN CB C 13 35.200 0.5 . 1 . . . . 276 ASN CB . 15734 1 1411 . 1 1 124 124 ASN N N 15 121.603 0.5 . 1 . . . . 276 ASN N . 15734 1 1412 . 1 1 125 125 LYS H H 1 6.500 0.05 . 1 . . . . 277 LYS HN . 15734 1 1413 . 1 1 125 125 LYS HA H 1 3.512 0.05 . 1 . . . . 277 LYS HA . 15734 1 1414 . 1 1 125 125 LYS C C 13 176.600 0.5 . 1 . . . . 277 LYS C . 15734 1 1415 . 1 1 125 125 LYS CA C 13 56.268 0.5 . 1 . . . . 277 LYS CA . 15734 1 1416 . 1 1 125 125 LYS CB C 13 31.444 0.5 . 1 . . . . 277 LYS CB . 15734 1 1417 . 1 1 125 125 LYS CD C 13 26.900 0.5 . 1 . . . . 277 LYS CD . 15734 1 1418 . 1 1 125 125 LYS CE C 13 42.100 0.5 . 1 . . . . 277 LYS CE . 15734 1 1419 . 1 1 125 125 LYS CG C 13 23.500 0.5 . 1 . . . . 277 LYS CG . 15734 1 1420 . 1 1 125 125 LYS N N 15 123.377 0.5 . 1 . . . . 277 LYS N . 15734 1 1421 . 1 1 126 126 LYS H H 1 8.790 0.05 . 1 . . . . 278 LYS HN . 15734 1 1422 . 1 1 126 126 LYS HA H 1 4.422 0.05 . 1 . . . . 278 LYS HA . 15734 1 1423 . 1 1 126 126 LYS HB2 H 1 1.812 0.05 . 2 . . . . 278 LYS HB1 . 15734 1 1424 . 1 1 126 126 LYS HB3 H 1 1.812 0.05 . 2 . . . . 278 LYS HB2 . 15734 1 1425 . 1 1 126 126 LYS HD2 H 1 1.722 0.05 . 2 . . . . 278 LYS HD1 . 15734 1 1426 . 1 1 126 126 LYS HD3 H 1 1.772 0.05 . 2 . . . . 278 LYS HD2 . 15734 1 1427 . 1 1 126 126 LYS HE2 H 1 3.052 0.05 . 2 . . . . 278 LYS HE1 . 15734 1 1428 . 1 1 126 126 LYS HE3 H 1 3.052 0.05 . 2 . . . . 278 LYS HE2 . 15734 1 1429 . 1 1 126 126 LYS HG2 H 1 1.480 0.05 . 2 . . . . 278 LYS HG1 . 15734 1 1430 . 1 1 126 126 LYS HG3 H 1 1.550 0.05 . 2 . . . . 278 LYS HG2 . 15734 1 1431 . 1 1 126 126 LYS C C 13 176.500 0.5 . 1 . . . . 278 LYS C . 15734 1 1432 . 1 1 126 126 LYS CA C 13 56.496 0.5 . 1 . . . . 278 LYS CA . 15734 1 1433 . 1 1 126 126 LYS CB C 13 31.739 0.5 . 1 . . . . 278 LYS CB . 15734 1 1434 . 1 1 126 126 LYS CD C 13 29.300 0.5 . 1 . . . . 278 LYS CD . 15734 1 1435 . 1 1 126 126 LYS CE C 13 41.600 0.5 . 1 . . . . 278 LYS CE . 15734 1 1436 . 1 1 126 126 LYS CG C 13 24.800 0.5 . 1 . . . . 278 LYS CG . 15734 1 1437 . 1 1 126 126 LYS N N 15 128.406 0.5 . 1 . . . . 278 LYS N . 15734 1 1438 . 1 1 127 127 SER H H 1 8.060 0.05 . 1 . . . . 279 SER HN . 15734 1 1439 . 1 1 127 127 SER HA H 1 4.512 0.05 . 1 . . . . 279 SER HA . 15734 1 1440 . 1 1 127 127 SER HB2 H 1 3.662 0.05 . 2 . . . . 279 SER HB1 . 15734 1 1441 . 1 1 127 127 SER HB3 H 1 3.742 0.05 . 2 . . . . 279 SER HB2 . 15734 1 1442 . 1 1 127 127 SER C C 13 176.500 0.5 . 1 . . . . 279 SER C . 15734 1 1443 . 1 1 127 127 SER CA C 13 56.900 0.5 . 1 . . . . 279 SER CA . 15734 1 1444 . 1 1 127 127 SER CB C 13 63.735 0.5 . 1 . . . . 279 SER CB . 15734 1 1445 . 1 1 127 127 SER N N 15 117.105 0.5 . 1 . . . . 279 SER N . 15734 1 1446 . 1 1 128 128 GLY H H 1 8.170 0.05 . 1 . . . . 280 GLY HN . 15734 1 1447 . 1 1 128 128 GLY HA2 H 1 3.722 0.05 . 2 . . . . 280 GLY HA1 . 15734 1 1448 . 1 1 128 128 GLY HA3 H 1 4.112 0.05 . 2 . . . . 280 GLY HA2 . 15734 1 1449 . 1 1 128 128 GLY C C 13 173.000 0.5 . 1 . . . . 280 GLY C . 15734 1 1450 . 1 1 128 128 GLY CA C 13 45.100 0.5 . 1 . . . . 280 GLY CA . 15734 1 1451 . 1 1 128 128 GLY N N 15 113.188 0.5 . 1 . . . . 280 GLY N . 15734 1 1452 . 1 1 129 129 ASN H H 1 7.910 0.05 . 1 . . . . 281 ASN HN . 15734 1 1453 . 1 1 129 129 ASN HA H 1 4.532 0.05 . 1 . . . . 281 ASN HA . 15734 1 1454 . 1 1 129 129 ASN HB2 H 1 2.752 0.05 . 2 . . . . 281 ASN HB1 . 15734 1 1455 . 1 1 129 129 ASN HB3 H 1 2.862 0.05 . 2 . . . . 281 ASN HB2 . 15734 1 1456 . 1 1 129 129 ASN C C 13 174.700 0.5 . 1 . . . . 281 ASN C . 15734 1 1457 . 1 1 129 129 ASN CA C 13 53.902 0.5 . 1 . . . . 281 ASN CA . 15734 1 1458 . 1 1 129 129 ASN CB C 13 40.024 0.5 . 1 . . . . 281 ASN CB . 15734 1 1459 . 1 1 129 129 ASN N N 15 123.605 0.5 . 1 . . . . 281 ASN N . 15734 1 1460 . 1 1 130 130 GLY H H 1 7.910 0.05 . 1 . . . . 282 GLY HN . 15734 1 1461 . 1 1 130 130 GLY HA2 H 1 3.722 0.05 . 2 . . . . 282 GLY HA1 . 15734 1 1462 . 1 1 130 130 GLY HA3 H 1 4.142 0.05 . 2 . . . . 282 GLY HA2 . 15734 1 1463 . 1 1 130 130 GLY C C 13 175.000 0.5 . 1 . . . . 282 GLY C . 15734 1 1464 . 1 1 130 130 GLY CA C 13 45.319 0.5 . 1 . . . . 282 GLY CA . 15734 1 1465 . 1 1 130 130 GLY N N 15 108.689 0.5 . 1 . . . . 282 GLY N . 15734 1 1466 . 1 1 131 131 GLY H H 1 7.960 0.05 . 1 . . . . 283 GLY HN . 15734 1 1467 . 1 1 131 131 GLY HA2 H 1 3.862 0.05 . 2 . . . . 283 GLY HA1 . 15734 1 1468 . 1 1 131 131 GLY HA3 H 1 3.732 0.05 . 2 . . . . 283 GLY HA2 . 15734 1 1469 . 1 1 131 131 GLY C C 13 177.200 0.5 . 1 . . . . 283 GLY C . 15734 1 1470 . 1 1 131 131 GLY CA C 13 45.976 0.5 . 1 . . . . 283 GLY CA . 15734 1 1471 . 1 1 131 131 GLY N N 15 107.374 0.5 . 1 . . . . 283 GLY N . 15734 1 1472 . 1 1 132 132 THR H H 1 7.610 0.05 . 1 . . . . 284 THR HN . 15734 1 1473 . 1 1 132 132 THR HA H 1 4.342 0.05 . 1 . . . . 284 THR HA . 15734 1 1474 . 1 1 132 132 THR HB H 1 4.512 0.05 . 1 . . . . 284 THR HB . 15734 1 1475 . 1 1 132 132 THR HG21 H 1 1.220 0.05 . 1 . . . . 284 THR HG21 . 15734 1 1476 . 1 1 132 132 THR HG22 H 1 1.220 0.05 . 1 . . . . 284 THR HG21 . 15734 1 1477 . 1 1 132 132 THR HG23 H 1 1.220 0.05 . 1 . . . . 284 THR HG21 . 15734 1 1478 . 1 1 132 132 THR CA C 13 59.700 0.5 . 1 . . . . 284 THR CA . 15734 1 1479 . 1 1 132 132 THR CB C 13 70.000 0.5 . 1 . . . . 284 THR CB . 15734 1 1480 . 1 1 132 132 THR CG2 C 13 21.900 0.5 . 1 . . . . 284 THR CG2 . 15734 1 1481 . 1 1 132 132 THR N N 15 110.500 0.5 . 1 . . . . 284 THR N . 15734 1 1482 . 1 1 133 133 PHE H H 1 8.160 0.05 . 1 . . . . 285 PHE HN . 15734 1 1483 . 1 1 133 133 PHE HA H 1 4.732 0.05 . 1 . . . . 285 PHE HA . 15734 1 1484 . 1 1 133 133 PHE HB2 H 1 3.112 0.05 . 2 . . . . 285 PHE HB1 . 15734 1 1485 . 1 1 133 133 PHE HB3 H 1 3.162 0.05 . 2 . . . . 285 PHE HB2 . 15734 1 1486 . 1 1 133 133 PHE HD1 H 1 7.450 0.05 . 3 . . . . 285 PHE HD1 . 15734 1 1487 . 1 1 133 133 PHE HE1 H 1 6.990 0.05 . 3 . . . . 285 PHE HE1 . 15734 1 1488 . 1 1 133 133 PHE C C 13 177.600 0.5 . 1 . . . . 285 PHE C . 15734 1 1489 . 1 1 133 133 PHE CA C 13 59.700 0.5 . 1 . . . . 285 PHE CA . 15734 1 1490 . 1 1 133 133 PHE CB C 13 38.800 0.5 . 1 . . . . 285 PHE CB . 15734 1 1491 . 1 1 133 133 PHE CD1 C 13 132.700 0.5 . 3 . . . . 285 PHE CD1 . 15734 1 1492 . 1 1 133 133 PHE CE1 C 13 131.400 0.5 . 3 . . . . 285 PHE CE1 . 15734 1 1493 . 1 1 133 133 PHE N N 15 119.000 0.5 . 1 . . . . 285 PHE N . 15734 1 1494 . 1 1 134 134 THR H H 1 9.640 0.05 . 1 . . . . 286 THR HN . 15734 1 1495 . 1 1 134 134 THR HA H 1 4.832 0.05 . 1 . . . . 286 THR HA . 15734 1 1496 . 1 1 134 134 THR HB H 1 4.662 0.05 . 1 . . . . 286 THR HB . 15734 1 1497 . 1 1 134 134 THR HG21 H 1 1.370 0.05 . 1 . . . . 286 THR HG21 . 15734 1 1498 . 1 1 134 134 THR HG22 H 1 1.370 0.05 . 1 . . . . 286 THR HG21 . 15734 1 1499 . 1 1 134 134 THR HG23 H 1 1.370 0.05 . 1 . . . . 286 THR HG21 . 15734 1 1500 . 1 1 134 134 THR C C 13 175.400 0.5 . 1 . . . . 286 THR C . 15734 1 1501 . 1 1 134 134 THR CA C 13 60.554 0.5 . 1 . . . . 286 THR CA . 15734 1 1502 . 1 1 134 134 THR CB C 13 72.600 0.5 . 1 . . . . 286 THR CB . 15734 1 1503 . 1 1 134 134 THR CG2 C 13 21.700 0.5 . 1 . . . . 286 THR CG2 . 15734 1 1504 . 1 1 134 134 THR N N 15 116.467 0.5 . 1 . . . . 286 THR N . 15734 1 1505 . 1 1 135 135 GLU H H 1 8.840 0.05 . 1 . . . . 287 GLU HN . 15734 1 1506 . 1 1 135 135 GLU HA H 1 4.142 0.05 . 1 . . . . 287 GLU HA . 15734 1 1507 . 1 1 135 135 GLU HB2 H 1 2.122 0.05 . 2 . . . . 287 GLU HB1 . 15734 1 1508 . 1 1 135 135 GLU HB3 H 1 2.132 0.05 . 2 . . . . 287 GLU HB2 . 15734 1 1509 . 1 1 135 135 GLU HG2 H 1 2.360 0.05 . 2 . . . . 287 GLU HG1 . 15734 1 1510 . 1 1 135 135 GLU HG3 H 1 2.430 0.05 . 2 . . . . 287 GLU HG2 . 15734 1 1511 . 1 1 135 135 GLU C C 13 175.505 0.5 . 1 . . . . 287 GLU C . 15734 1 1512 . 1 1 135 135 GLU CA C 13 59.600 0.5 . 1 . . . . 287 GLU CA . 15734 1 1513 . 1 1 135 135 GLU CB C 13 29.409 0.5 . 1 . . . . 287 GLU CB . 15734 1 1514 . 1 1 135 135 GLU CG C 13 36.700 0.5 . 1 . . . . 287 GLU CG . 15734 1 1515 . 1 1 135 135 GLU N N 15 119.107 0.5 . 1 . . . . 287 GLU N . 15734 1 1516 . 1 1 136 136 LYS H H 1 7.890 0.05 . 1 . . . . 288 LYS HN . 15734 1 1517 . 1 1 136 136 LYS HA H 1 4.092 0.05 . 1 . . . . 288 LYS HA . 15734 1 1518 . 1 1 136 136 LYS HB2 H 1 2.062 0.05 . 2 . . . . 288 LYS HB1 . 15734 1 1519 . 1 1 136 136 LYS HB3 H 1 2.062 0.05 . 2 . . . . 288 LYS HB2 . 15734 1 1520 . 1 1 136 136 LYS HD2 H 1 1.672 0.05 . 2 . . . . 288 LYS HD1 . 15734 1 1521 . 1 1 136 136 LYS HD3 H 1 1.832 0.05 . 2 . . . . 288 LYS HD2 . 15734 1 1522 . 1 1 136 136 LYS HE2 H 1 3.102 0.05 . 2 . . . . 288 LYS HE1 . 15734 1 1523 . 1 1 136 136 LYS HE3 H 1 3.132 0.05 . 2 . . . . 288 LYS HE2 . 15734 1 1524 . 1 1 136 136 LYS HG2 H 1 1.510 0.05 . 2 . . . . 288 LYS HG1 . 15734 1 1525 . 1 1 136 136 LYS HG3 H 1 1.660 0.05 . 2 . . . . 288 LYS HG2 . 15734 1 1526 . 1 1 136 136 LYS C C 13 179.500 0.5 . 1 . . . . 288 LYS C . 15734 1 1527 . 1 1 136 136 LYS CA C 13 59.300 0.5 . 1 . . . . 288 LYS CA . 15734 1 1528 . 1 1 136 136 LYS CB C 13 32.500 0.5 . 1 . . . . 288 LYS CB . 15734 1 1529 . 1 1 136 136 LYS CD C 13 28.900 0.5 . 1 . . . . 288 LYS CD . 15734 1 1530 . 1 1 136 136 LYS CE C 13 42.200 0.5 . 1 . . . . 288 LYS CE . 15734 1 1531 . 1 1 136 136 LYS CG C 13 25.200 0.5 . 1 . . . . 288 LYS CG . 15734 1 1532 . 1 1 136 136 LYS N N 15 121.100 0.5 . 1 . . . . 288 LYS N . 15734 1 1533 . 1 1 137 137 ASP H H 1 8.880 0.05 . 1 . . . . 289 ASP HN . 15734 1 1534 . 1 1 137 137 ASP HA H 1 4.592 0.05 . 1 . . . . 289 ASP HA . 15734 1 1535 . 1 1 137 137 ASP HB2 H 1 2.762 0.05 . 2 . . . . 289 ASP HB1 . 15734 1 1536 . 1 1 137 137 ASP HB3 H 1 2.542 0.05 . 2 . . . . 289 ASP HB2 . 15734 1 1537 . 1 1 137 137 ASP C C 13 178.000 0.5 . 1 . . . . 289 ASP C . 15734 1 1538 . 1 1 137 137 ASP CA C 13 58.000 0.5 . 1 . . . . 289 ASP CA . 15734 1 1539 . 1 1 137 137 ASP CB C 13 41.700 0.5 . 1 . . . . 289 ASP CB . 15734 1 1540 . 1 1 137 137 ASP N N 15 120.632 0.5 . 1 . . . . 289 ASP N . 15734 1 1541 . 1 1 138 138 GLU H H 1 7.810 0.05 . 1 . . . . 290 GLU HN . 15734 1 1542 . 1 1 138 138 GLU HA H 1 4.002 0.05 . 1 . . . . 290 GLU HA . 15734 1 1543 . 1 1 138 138 GLU HB2 H 1 2.392 0.05 . 2 . . . . 290 GLU HB1 . 15734 1 1544 . 1 1 138 138 GLU HB3 H 1 2.142 0.05 . 2 . . . . 290 GLU HB2 . 15734 1 1545 . 1 1 138 138 GLU HG2 H 1 2.290 0.05 . 2 . . . . 290 GLU HG1 . 15734 1 1546 . 1 1 138 138 GLU HG3 H 1 2.570 0.05 . 2 . . . . 290 GLU HG2 . 15734 1 1547 . 1 1 138 138 GLU CA C 13 59.700 0.5 . 1 . . . . 290 GLU CA . 15734 1 1548 . 1 1 138 138 GLU CB C 13 30.200 0.5 . 1 . . . . 290 GLU CB . 15734 1 1549 . 1 1 138 138 GLU CG C 13 36.400 0.5 . 1 . . . . 290 GLU CG . 15734 1 1550 . 1 1 138 138 GLU N N 15 117.009 0.5 . 1 . . . . 290 GLU N . 15734 1 1551 . 1 1 139 139 LYS H H 1 7.690 0.05 . 1 . . . . 291 LYS HN . 15734 1 1552 . 1 1 139 139 LYS HA H 1 4.112 0.05 . 1 . . . . 291 LYS HA . 15734 1 1553 . 1 1 139 139 LYS HB2 H 1 2.072 0.05 . 2 . . . . 291 LYS HB1 . 15734 1 1554 . 1 1 139 139 LYS HB3 H 1 2.072 0.05 . 2 . . . . 291 LYS HB2 . 15734 1 1555 . 1 1 139 139 LYS HD2 H 1 1.762 0.05 . 2 . . . . 291 LYS HD1 . 15734 1 1556 . 1 1 139 139 LYS HD3 H 1 1.762 0.05 . 2 . . . . 291 LYS HD2 . 15734 1 1557 . 1 1 139 139 LYS HE2 H 1 3.052 0.05 . 2 . . . . 291 LYS HE1 . 15734 1 1558 . 1 1 139 139 LYS HE3 H 1 3.052 0.05 . 2 . . . . 291 LYS HE2 . 15734 1 1559 . 1 1 139 139 LYS HG2 H 1 1.580 0.05 . 2 . . . . 291 LYS HG1 . 15734 1 1560 . 1 1 139 139 LYS HG3 H 1 1.570 0.05 . 2 . . . . 291 LYS HG2 . 15734 1 1561 . 1 1 139 139 LYS CA C 13 59.400 0.5 . 1 . . . . 291 LYS CA . 15734 1 1562 . 1 1 139 139 LYS CB C 13 32.500 0.5 . 1 . . . . 291 LYS CB . 15734 1 1563 . 1 1 139 139 LYS CD C 13 29.300 0.5 . 1 . . . . 291 LYS CD . 15734 1 1564 . 1 1 139 139 LYS CE C 13 42.300 0.5 . 1 . . . . 291 LYS CE . 15734 1 1565 . 1 1 139 139 LYS CG C 13 25.400 0.5 . 1 . . . . 291 LYS CG . 15734 1 1566 . 1 1 139 139 LYS N N 15 119.300 0.5 . 1 . . . . 291 LYS N . 15734 1 1567 . 1 1 140 140 ASP H H 1 7.710 0.05 . 1 . . . . 292 ASP HN . 15734 1 1568 . 1 1 140 140 ASP HA H 1 4.292 0.05 . 1 . . . . 292 ASP HA . 15734 1 1569 . 1 1 140 140 ASP HB2 H 1 2.542 0.05 . 2 . . . . 292 ASP HB1 . 15734 1 1570 . 1 1 140 140 ASP HB3 H 1 3.452 0.05 . 2 . . . . 292 ASP HB2 . 15734 1 1571 . 1 1 140 140 ASP C C 13 178.300 0.5 . 1 . . . . 292 ASP C . 15734 1 1572 . 1 1 140 140 ASP CA C 13 57.886 0.5 . 1 . . . . 292 ASP CA . 15734 1 1573 . 1 1 140 140 ASP CB C 13 41.118 0.5 . 1 . . . . 292 ASP CB . 15734 1 1574 . 1 1 140 140 ASP N N 15 119.320 0.5 . 1 . . . . 292 ASP N . 15734 1 1575 . 1 1 141 141 PHE H H 1 8.820 0.05 . 1 . . . . 293 PHE HN . 15734 1 1576 . 1 1 141 141 PHE HA H 1 4.662 0.05 . 1 . . . . 293 PHE HA . 15734 1 1577 . 1 1 141 141 PHE HB2 H 1 3.482 0.05 . 2 . . . . 293 PHE HB1 . 15734 1 1578 . 1 1 141 141 PHE HB3 H 1 3.452 0.05 . 2 . . . . 293 PHE HB2 . 15734 1 1579 . 1 1 141 141 PHE HD1 H 1 7.230 0.05 . 3 . . . . 293 PHE HD1 . 15734 1 1580 . 1 1 141 141 PHE HE1 H 1 7.180 0.05 . 3 . . . . 293 PHE HE1 . 15734 1 1581 . 1 1 141 141 PHE CA C 13 58.139 0.5 . 1 . . . . 293 PHE CA . 15734 1 1582 . 1 1 141 141 PHE CB C 13 39.133 0.5 . 1 . . . . 293 PHE CB . 15734 1 1583 . 1 1 141 141 PHE CD1 C 13 130.600 0.5 . 3 . . . . 293 PHE CD1 . 15734 1 1584 . 1 1 141 141 PHE CE1 C 13 130.600 0.5 . 3 . . . . 293 PHE CE1 . 15734 1 1585 . 1 1 141 141 PHE N N 15 119.481 0.5 . 1 . . . . 293 PHE N . 15734 1 1586 . 1 1 142 142 ALA H H 1 8.150 0.05 . 1 . . . . 294 ALA HN . 15734 1 1587 . 1 1 142 142 ALA HA H 1 3.962 0.05 . 1 . . . . 294 ALA HA . 15734 1 1588 . 1 1 142 142 ALA HB1 H 1 1.632 0.05 . 1 . . . . 294 ALA HB1 . 15734 1 1589 . 1 1 142 142 ALA HB2 H 1 1.632 0.05 . 1 . . . . 294 ALA HB1 . 15734 1 1590 . 1 1 142 142 ALA HB3 H 1 1.632 0.05 . 1 . . . . 294 ALA HB1 . 15734 1 1591 . 1 1 142 142 ALA CA C 13 55.222 0.5 . 1 . . . . 294 ALA CA . 15734 1 1592 . 1 1 142 142 ALA CB C 13 18.700 0.5 . 1 . . . . 294 ALA CB . 15734 1 1593 . 1 1 142 142 ALA N N 15 117.711 0.5 . 1 . . . . 294 ALA N . 15734 1 1594 . 1 1 143 143 GLU H H 1 8.170 0.05 . 1 . . . . 295 GLU HN . 15734 1 1595 . 1 1 143 143 GLU HA H 1 4.022 0.05 . 1 . . . . 295 GLU HA . 15734 1 1596 . 1 1 143 143 GLU HB2 H 1 2.092 0.05 . 2 . . . . 295 GLU HB1 . 15734 1 1597 . 1 1 143 143 GLU HB3 H 1 2.262 0.05 . 2 . . . . 295 GLU HB2 . 15734 1 1598 . 1 1 143 143 GLU HG2 H 1 2.040 0.05 . 2 . . . . 295 GLU HG1 . 15734 1 1599 . 1 1 143 143 GLU HG3 H 1 2.300 0.05 . 2 . . . . 295 GLU HG2 . 15734 1 1600 . 1 1 143 143 GLU C C 13 179.100 0.5 . 1 . . . . 295 GLU C . 15734 1 1601 . 1 1 143 143 GLU CA C 13 59.558 0.5 . 1 . . . . 295 GLU CA . 15734 1 1602 . 1 1 143 143 GLU CB C 13 29.466 0.5 . 1 . . . . 295 GLU CB . 15734 1 1603 . 1 1 143 143 GLU CG C 13 36.200 0.5 . 1 . . . . 295 GLU CG . 15734 1 1604 . 1 1 143 143 GLU N N 15 118.515 0.5 . 1 . . . . 295 GLU N . 15734 1 1605 . 1 1 144 144 TYR H H 1 7.790 0.05 . 1 . . . . 296 TYR HN . 15734 1 1606 . 1 1 144 144 TYR HA H 1 4.342 0.05 . 1 . . . . 296 TYR HA . 15734 1 1607 . 1 1 144 144 TYR HB2 H 1 2.922 0.05 . 2 . . . . 296 TYR HB1 . 15734 1 1608 . 1 1 144 144 TYR HB3 H 1 2.922 0.05 . 2 . . . . 296 TYR HB2 . 15734 1 1609 . 1 1 144 144 TYR HD1 H 1 7.350 0.05 . 3 . . . . 296 TYR HD1 . 15734 1 1610 . 1 1 144 144 TYR HE1 H 1 6.720 0.05 . 3 . . . . 296 TYR HE1 . 15734 1 1611 . 1 1 144 144 TYR C C 13 179.000 0.5 . 1 . . . . 296 TYR C . 15734 1 1612 . 1 1 144 144 TYR CA C 13 62.200 0.5 . 1 . . . . 296 TYR CA . 15734 1 1613 . 1 1 144 144 TYR CB C 13 39.100 0.5 . 1 . . . . 296 TYR CB . 15734 1 1614 . 1 1 144 144 TYR CD1 C 13 132.700 0.5 . 3 . . . . 296 TYR CD1 . 15734 1 1615 . 1 1 144 144 TYR CE1 C 13 118.700 0.5 . 3 . . . . 296 TYR CE1 . 15734 1 1616 . 1 1 144 144 TYR N N 15 116.114 0.5 . 1 . . . . 296 TYR N . 15734 1 1617 . 1 1 145 145 LEU H H 1 8.550 0.05 . 1 . . . . 297 LEU HN . 15734 1 1618 . 1 1 145 145 LEU HA H 1 4.142 0.05 . 1 . . . . 297 LEU HA . 15734 1 1619 . 1 1 145 145 LEU HB2 H 1 1.282 0.05 . 2 . . . . 297 LEU HB1 . 15734 1 1620 . 1 1 145 145 LEU HB3 H 1 1.772 0.05 . 2 . . . . 297 LEU HB2 . 15734 1 1621 . 1 1 145 145 LEU HD11 H 1 -0.028 0.05 . 2 . . . . 297 LEU HD11 . 15734 1 1622 . 1 1 145 145 LEU HD12 H 1 -0.028 0.05 . 2 . . . . 297 LEU HD11 . 15734 1 1623 . 1 1 145 145 LEU HD13 H 1 -0.028 0.05 . 2 . . . . 297 LEU HD11 . 15734 1 1624 . 1 1 145 145 LEU HD21 H 1 0.532 0.05 . 2 . . . . 297 LEU HD21 . 15734 1 1625 . 1 1 145 145 LEU HD22 H 1 0.532 0.05 . 2 . . . . 297 LEU HD21 . 15734 1 1626 . 1 1 145 145 LEU HD23 H 1 0.532 0.05 . 2 . . . . 297 LEU HD21 . 15734 1 1627 . 1 1 145 145 LEU HG H 1 1.570 0.05 . 1 . . . . 297 LEU HG . 15734 1 1628 . 1 1 145 145 LEU C C 13 179.500 0.5 . 1 . . . . 297 LEU C . 15734 1 1629 . 1 1 145 145 LEU CA C 13 57.200 0.5 . 1 . . . . 297 LEU CA . 15734 1 1630 . 1 1 145 145 LEU CB C 13 40.861 0.5 . 1 . . . . 297 LEU CB . 15734 1 1631 . 1 1 145 145 LEU CD1 C 13 26.200 0.5 . 1 . . . . 297 LEU CD1 . 15734 1 1632 . 1 1 145 145 LEU CD2 C 13 22.000 0.5 . 1 . . . . 297 LEU CD2 . 15734 1 1633 . 1 1 145 145 LEU CG C 13 26.400 0.5 . 1 . . . . 297 LEU CG . 15734 1 1634 . 1 1 145 145 LEU N N 15 119.641 0.5 . 1 . . . . 297 LEU N . 15734 1 1635 . 1 1 146 146 ALA H H 1 7.770 0.05 . 1 . . . . 298 ALA HN . 15734 1 1636 . 1 1 146 146 ALA HA H 1 4.282 0.05 . 1 . . . . 298 ALA HA . 15734 1 1637 . 1 1 146 146 ALA HB1 H 1 1.522 0.05 . 1 . . . . 298 ALA HB1 . 15734 1 1638 . 1 1 146 146 ALA HB2 H 1 1.522 0.05 . 1 . . . . 298 ALA HB1 . 15734 1 1639 . 1 1 146 146 ALA HB3 H 1 1.522 0.05 . 1 . . . . 298 ALA HB1 . 15734 1 1640 . 1 1 146 146 ALA C C 13 180.800 0.5 . 1 . . . . 298 ALA C . 15734 1 1641 . 1 1 146 146 ALA CA C 13 54.900 0.5 . 1 . . . . 298 ALA CA . 15734 1 1642 . 1 1 146 146 ALA CB C 13 17.900 0.5 . 1 . . . . 298 ALA CB . 15734 1 1643 . 1 1 146 146 ALA N N 15 122.160 0.5 . 1 . . . . 298 ALA N . 15734 1 1644 . 1 1 147 147 PHE H H 1 7.350 0.05 . 1 . . . . 299 PHE HN . 15734 1 1645 . 1 1 147 147 PHE HA H 1 4.502 0.05 . 1 . . . . 299 PHE HA . 15734 1 1646 . 1 1 147 147 PHE HB2 H 1 3.032 0.05 . 2 . . . . 299 PHE HB1 . 15734 1 1647 . 1 1 147 147 PHE HB3 H 1 3.192 0.05 . 2 . . . . 299 PHE HB2 . 15734 1 1648 . 1 1 147 147 PHE HD1 H 1 7.132 0.05 . 3 . . . . 299 PHE HD1 . 15734 1 1649 . 1 1 147 147 PHE HE1 H 1 6.802 0.05 . 3 . . . . 299 PHE HE1 . 15734 1 1650 . 1 1 147 147 PHE CA C 13 59.100 0.5 . 1 . . . . 299 PHE CA . 15734 1 1651 . 1 1 147 147 PHE CB C 13 38.512 0.5 . 1 . . . . 299 PHE CB . 15734 1 1652 . 1 1 147 147 PHE N N 15 117.309 0.5 . 1 . . . . 299 PHE N . 15734 1 1653 . 1 1 148 148 CYS H H 1 7.910 0.05 . 1 . . . . 300 CYS HN . 15734 1 1654 . 1 1 148 148 CYS HA H 1 3.912 0.05 . 1 . . . . 300 CYS HA . 15734 1 1655 . 1 1 148 148 CYS HB2 H 1 2.842 0.05 . 2 . . . . 300 CYS HB1 . 15734 1 1656 . 1 1 148 148 CYS HB3 H 1 3.142 0.05 . 2 . . . . 300 CYS HB2 . 15734 1 1657 . 1 1 148 148 CYS CA C 13 62.800 0.5 . 1 . . . . 300 CYS CA . 15734 1 1658 . 1 1 148 148 CYS CB C 13 26.800 0.5 . 1 . . . . 300 CYS CB . 15734 1 1659 . 1 1 148 148 CYS N N 15 116.500 0.5 . 1 . . . . 300 CYS N . 15734 1 1660 . 1 1 149 149 GLY H H 1 8.330 0.05 . 1 . . . . 301 GLY HN . 15734 1 1661 . 1 1 149 149 GLY HA2 H 1 3.532 0.05 . 2 . . . . 301 GLY HA1 . 15734 1 1662 . 1 1 149 149 GLY HA3 H 1 4.052 0.05 . 2 . . . . 301 GLY HA2 . 15734 1 1663 . 1 1 149 149 GLY C C 13 175.300 0.5 . 1 . . . . 301 GLY C . 15734 1 1664 . 1 1 149 149 GLY CA C 13 47.625 0.5 . 1 . . . . 301 GLY CA . 15734 1 1665 . 1 1 149 149 GLY N N 15 105.740 0.5 . 1 . . . . 301 GLY N . 15734 1 1666 . 1 1 150 150 GLU H H 1 7.670 0.05 . 1 . . . . 302 GLU HN . 15734 1 1667 . 1 1 150 150 GLU HA H 1 4.302 0.05 . 1 . . . . 302 GLU HA . 15734 1 1668 . 1 1 150 150 GLU HB2 H 1 2.162 0.05 . 2 . . . . 302 GLU HB1 . 15734 1 1669 . 1 1 150 150 GLU HB3 H 1 2.162 0.05 . 2 . . . . 302 GLU HB2 . 15734 1 1670 . 1 1 150 150 GLU HG2 H 1 2.340 0.05 . 2 . . . . 302 GLU HG1 . 15734 1 1671 . 1 1 150 150 GLU HG3 H 1 2.390 0.05 . 2 . . . . 302 GLU HG2 . 15734 1 1672 . 1 1 150 150 GLU CA C 13 58.700 0.5 . 1 . . . . 302 GLU CA . 15734 1 1673 . 1 1 150 150 GLU CB C 13 29.600 0.5 . 1 . . . . 302 GLU CB . 15734 1 1674 . 1 1 150 150 GLU CG C 13 35.900 0.5 . 1 . . . . 302 GLU CG . 15734 1 1675 . 1 1 150 150 GLU N N 15 119.300 0.5 . 1 . . . . 302 GLU N . 15734 1 1676 . 1 1 152 152 LEU CA C 13 53.800 0.5 . 1 . . . . 304 LEU CA . 15734 1 1677 . 1 1 152 152 LEU CB C 13 42.400 0.5 . 1 . . . . 304 LEU CB . 15734 1 1678 . 1 1 152 152 LEU CD1 C 13 23.100 0.5 . 1 . . . . 304 LEU CD1 . 15734 1 1679 . 1 1 152 152 LEU CD2 C 13 23.100 0.5 . 1 . . . . 304 LEU CD2 . 15734 1 1680 . 1 1 152 152 LEU CG C 13 24.700 0.5 . 1 . . . . 304 LEU CG . 15734 1 1681 . 1 1 153 153 HIS H H 1 8.090 0.05 . 1 . . . . 305 HIS HN . 15734 1 1682 . 1 1 153 153 HIS HA H 1 4.572 0.05 . 1 . . . . 305 HIS HA . 15734 1 1683 . 1 1 153 153 HIS HB2 H 1 2.992 0.05 . 2 . . . . 305 HIS HB1 . 15734 1 1684 . 1 1 153 153 HIS HB3 H 1 3.032 0.05 . 2 . . . . 305 HIS HB2 . 15734 1 1685 . 1 1 153 153 HIS HD2 H 1 6.932 0.05 . 3 . . . . 305 HIS HD2 . 15734 1 1686 . 1 1 153 153 HIS HE1 H 1 7.852 0.05 . 3 . . . . 305 HIS HE1 . 15734 1 1687 . 1 1 153 153 HIS CA C 13 56.300 0.5 . 1 . . . . 305 HIS CA . 15734 1 1688 . 1 1 153 153 HIS CB C 13 31.000 0.5 . 1 . . . . 305 HIS CB . 15734 1 1689 . 1 1 153 153 HIS N N 15 120.900 0.5 . 1 . . . . 305 HIS N . 15734 1 1690 . 1 1 155 155 ALA HA H 1 4.272 0.05 . 1 . . . . 307 ALA HA . 15734 1 1691 . 1 1 155 155 ALA HB1 H 1 1.532 0.05 . 1 . . . . 307 ALA HB1 . 15734 1 1692 . 1 1 155 155 ALA HB2 H 1 1.532 0.05 . 1 . . . . 307 ALA HB1 . 15734 1 1693 . 1 1 155 155 ALA HB3 H 1 1.532 0.05 . 1 . . . . 307 ALA HB1 . 15734 1 1694 . 1 1 155 155 ALA C C 13 178.700 0.5 . 1 . . . . 307 ALA C . 15734 1 1695 . 1 1 155 155 ALA CA C 13 54.402 0.5 . 1 . . . . 307 ALA CA . 15734 1 1696 . 1 1 155 155 ALA CB C 13 19.300 0.5 . 1 . . . . 307 ALA CB . 15734 1 1697 . 1 1 156 156 GLN H H 1 7.990 0.05 . 1 . . . . 308 GLN HN . 15734 1 1698 . 1 1 156 156 GLN HA H 1 4.252 0.05 . 1 . . . . 308 GLN HA . 15734 1 1699 . 1 1 156 156 GLN HB2 H 1 2.162 0.05 . 2 . . . . 308 GLN HB1 . 15734 1 1700 . 1 1 156 156 GLN HB3 H 1 2.162 0.05 . 2 . . . . 308 GLN HB2 . 15734 1 1701 . 1 1 156 156 GLN HG2 H 1 2.480 0.05 . 2 . . . . 308 GLN HG1 . 15734 1 1702 . 1 1 156 156 GLN HG3 H 1 2.380 0.05 . 2 . . . . 308 GLN HG2 . 15734 1 1703 . 1 1 156 156 GLN CA C 13 57.651 0.5 . 1 . . . . 308 GLN CA . 15734 1 1704 . 1 1 156 156 GLN CB C 13 28.700 0.5 . 1 . . . . 308 GLN CB . 15734 1 1705 . 1 1 156 156 GLN CG C 13 34.000 0.5 . 1 . . . . 308 GLN CG . 15734 1 1706 . 1 1 156 156 GLN N N 15 117.384 0.5 . 1 . . . . 308 GLN N . 15734 1 1707 . 1 1 157 157 LEU H H 1 7.880 0.05 . 1 . . . . 309 LEU HN . 15734 1 1708 . 1 1 157 157 LEU HA H 1 4.182 0.05 . 1 . . . . 309 LEU HA . 15734 1 1709 . 1 1 157 157 LEU CA C 13 55.000 0.5 . 1 . . . . 309 LEU CA . 15734 1 1710 . 1 1 157 157 LEU CB C 13 42.100 0.5 . 1 . . . . 309 LEU CB . 15734 1 1711 . 1 1 157 157 LEU CD1 C 13 26.300 0.5 . 1 . . . . 309 LEU CD1 . 15734 1 1712 . 1 1 157 157 LEU CD2 C 13 23.900 0.5 . 1 . . . . 309 LEU CD2 . 15734 1 1713 . 1 1 157 157 LEU CG C 13 27.200 0.5 . 1 . . . . 309 LEU CG . 15734 1 1714 . 1 1 157 157 LEU N N 15 120.125 0.5 . 1 . . . . 309 LEU N . 15734 1 1715 . 1 1 158 158 TYR CA C 13 54.200 0.5 . 1 . . . . 310 TYR CA . 15734 1 1716 . 1 1 158 158 TYR CB C 13 38.200 0.5 . 1 . . . . 310 TYR CB . 15734 1 1717 . 1 1 159 159 GLU C C 13 177.800 0.5 . 1 . . . . 311 GLU C . 15734 1 1718 . 1 1 159 159 GLU CA C 13 57.800 0.5 . 1 . . . . 311 GLU CA . 15734 1 1719 . 1 1 159 159 GLU CB C 13 30.100 0.5 . 1 . . . . 311 GLU CB . 15734 1 1720 . 1 1 159 159 GLU N N 15 117.600 0.5 . 1 . . . . 311 GLU N . 15734 1 1721 . 1 1 160 160 THR H H 1 8.140 0.05 . 1 . . . . 312 THR HN . 15734 1 1722 . 1 1 160 160 THR HA H 1 4.244 0.05 . 1 . . . . 312 THR HA . 15734 1 1723 . 1 1 160 160 THR HB H 1 4.312 0.05 . 1 . . . . 312 THR HB . 15734 1 1724 . 1 1 160 160 THR HG21 H 1 1.270 0.05 . 1 . . . . 312 THR HG21 . 15734 1 1725 . 1 1 160 160 THR HG22 H 1 1.270 0.05 . 1 . . . . 312 THR HG21 . 15734 1 1726 . 1 1 160 160 THR HG23 H 1 1.270 0.05 . 1 . . . . 312 THR HG21 . 15734 1 1727 . 1 1 160 160 THR CA C 13 63.874 0.5 . 1 . . . . 312 THR CA . 15734 1 1728 . 1 1 160 160 THR CB C 13 69.500 0.5 . 1 . . . . 312 THR CB . 15734 1 1729 . 1 1 160 160 THR CG2 C 13 21.900 0.5 . 1 . . . . 312 THR CG2 . 15734 1 1730 . 1 1 160 160 THR N N 15 113.933 0.5 . 1 . . . . 312 THR N . 15734 1 1731 . 1 1 161 161 SER H H 1 8.150 0.05 . 1 . . . . 313 SER HN . 15734 1 1732 . 1 1 161 161 SER HA H 1 4.282 0.05 . 1 . . . . 313 SER HA . 15734 1 1733 . 1 1 161 161 SER HB2 H 1 3.952 0.05 . 2 . . . . 313 SER HB1 . 15734 1 1734 . 1 1 161 161 SER HB3 H 1 4.432 0.05 . 2 . . . . 313 SER HB2 . 15734 1 1735 . 1 1 161 161 SER HG H 1 3.960 0.05 . 1 . . . . 313 SER HG . 15734 1 1736 . 1 1 161 161 SER C C 13 175.200 0.5 . 1 . . . . 313 SER C . 15734 1 1737 . 1 1 161 161 SER CA C 13 59.947 0.5 . 1 . . . . 313 SER CA . 15734 1 1738 . 1 1 161 161 SER CB C 13 63.500 0.5 . 1 . . . . 313 SER CB . 15734 1 1739 . 1 1 161 161 SER N N 15 117.711 0.5 . 1 . . . . 313 SER N . 15734 1 1740 . 1 1 162 162 LEU H H 1 7.890 0.05 . 1 . . . . 314 LEU HN . 15734 1 1741 . 1 1 162 162 LEU HA H 1 4.262 0.05 . 1 . . . . 314 LEU HA . 15734 1 1742 . 1 1 162 162 LEU CA C 13 56.332 0.5 . 1 . . . . 314 LEU CA . 15734 1 1743 . 1 1 162 162 LEU CB C 13 41.698 0.5 . 1 . . . . 314 LEU CB . 15734 1 1744 . 1 1 162 162 LEU CD1 C 13 25.200 0.5 . 1 . . . . 314 LEU CD1 . 15734 1 1745 . 1 1 162 162 LEU CD2 C 13 23.600 0.5 . 1 . . . . 314 LEU CD2 . 15734 1 1746 . 1 1 162 162 LEU CG C 13 27.000 0.5 . 1 . . . . 314 LEU CG . 15734 1 1747 . 1 1 162 162 LEU N N 15 122.666 0.5 . 1 . . . . 314 LEU N . 15734 1 1748 . 1 1 163 163 LEU H H 1 7.820 0.05 . 1 . . . . 315 LEU HN . 15734 1 1749 . 1 1 163 163 LEU HA H 1 4.262 0.05 . 1 . . . . 315 LEU HA . 15734 1 1750 . 1 1 163 163 LEU HD11 H 1 0.922 0.05 . 2 . . . . 315 LEU HD11 . 15734 1 1751 . 1 1 163 163 LEU HD12 H 1 0.922 0.05 . 2 . . . . 315 LEU HD11 . 15734 1 1752 . 1 1 163 163 LEU HD13 H 1 0.922 0.05 . 2 . . . . 315 LEU HD11 . 15734 1 1753 . 1 1 163 163 LEU HD21 H 1 0.852 0.05 . 2 . . . . 315 LEU HD21 . 15734 1 1754 . 1 1 163 163 LEU HD22 H 1 0.852 0.05 . 2 . . . . 315 LEU HD21 . 15734 1 1755 . 1 1 163 163 LEU HD23 H 1 0.852 0.05 . 2 . . . . 315 LEU HD21 . 15734 1 1756 . 1 1 163 163 LEU CA C 13 55.964 0.5 . 1 . . . . 315 LEU CA . 15734 1 1757 . 1 1 163 163 LEU CB C 13 41.851 0.5 . 1 . . . . 315 LEU CB . 15734 1 1758 . 1 1 163 163 LEU CD1 C 13 25.300 0.5 . 1 . . . . 315 LEU CD1 . 15734 1 1759 . 1 1 163 163 LEU CD2 C 13 23.800 0.5 . 1 . . . . 315 LEU CD2 . 15734 1 1760 . 1 1 163 163 LEU CG C 13 26.900 0.5 . 1 . . . . 315 LEU CG . 15734 1 1761 . 1 1 163 163 LEU N N 15 120.047 0.5 . 1 . . . . 315 LEU N . 15734 1 1762 . 1 1 164 164 GLU H H 1 8.080 0.05 . 1 . . . . 316 GLU HN . 15734 1 1763 . 1 1 164 164 GLU CA C 13 57.169 0.5 . 1 . . . . 316 GLU CA . 15734 1 1764 . 1 1 164 164 GLU CB C 13 30.097 0.5 . 1 . . . . 316 GLU CB . 15734 1 1765 . 1 1 164 164 GLU N N 15 119.575 0.5 . 1 . . . . 316 GLU N . 15734 1 stop_ save_