################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15131 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 15131 1 2 '2D 1H-15N HSQC' . . . 15131 1 3 '3D CBCA(CO)NH' . . . 15131 1 4 '3D HNCACB' . . . 15131 1 5 '3D H(CCO)NH' . . . 15131 1 6 '3D HBHA(CO)NH' . . . 15131 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $xwinnmr . . 15131 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.04 0.02 . 1 . . . . 1 ALA HA . 15131 1 2 . 1 1 1 1 ALA HB1 H 1 1.29 0.02 . 1 . . . . 1 ALA HB . 15131 1 3 . 1 1 1 1 ALA HB2 H 1 1.29 0.02 . 1 . . . . 1 ALA HB . 15131 1 4 . 1 1 1 1 ALA HB3 H 1 1.29 0.02 . 1 . . . . 1 ALA HB . 15131 1 5 . 1 1 1 1 ALA CA C 13 53.4 0.3 . 1 . . . . 1 ALA CA . 15131 1 6 . 1 1 1 1 ALA CB C 13 19.2 0.3 . 1 . . . . 1 ALA CB . 15131 1 7 . 1 1 2 2 SER H H 1 8.45 0.02 . 1 . . . . 2 SER H . 15131 1 8 . 1 1 2 2 SER CA C 13 58.0 0.3 . 1 . . . . 2 SER CA . 15131 1 9 . 1 1 2 2 SER CB C 13 63.1 0.3 . 1 . . . . 2 SER CB . 15131 1 10 . 1 1 2 2 SER N N 15 113.7 0.3 . 1 . . . . 2 SER N . 15131 1 11 . 1 1 4 4 LYS HA H 1 4.16 0.02 . 1 . . . . 4 LYS HA . 15131 1 12 . 1 1 4 4 LYS HB3 H 1 1.67 0.02 . 1 . . . . 4 LYS HB3 . 15131 1 13 . 1 1 4 4 LYS CA C 13 56.1 0.3 . 1 . . . . 4 LYS CA . 15131 1 14 . 1 1 4 4 LYS CB C 13 32.7 0.3 . 1 . . . . 4 LYS CB . 15131 1 15 . 1 1 4 4 LYS CG C 13 24.4 0.3 . 1 . . . . 4 LYS CG . 15131 1 16 . 1 1 4 4 LYS CE C 13 41.7 0.3 . 1 . . . . 4 LYS CE . 15131 1 17 . 1 1 5 5 ARG H H 1 8.35 0.02 . 1 . . . . 5 ARG H . 15131 1 18 . 1 1 5 5 ARG CA C 13 55.2 0.3 . 1 . . . . 5 ARG CA . 15131 1 19 . 1 1 5 5 ARG CB C 13 30.7 0.3 . 1 . . . . 5 ARG CB . 15131 1 20 . 1 1 5 5 ARG N N 15 123.9 0.3 . 1 . . . . 5 ARG N . 15131 1 21 . 1 1 6 6 PRO HA H 1 4.35 0.02 . 1 . . . . 6 PRO HA . 15131 1 22 . 1 1 6 6 PRO HB2 H 1 2.24 0.02 . 2 . . . . 6 PRO HB2 . 15131 1 23 . 1 1 6 6 PRO HB3 H 1 1.86 0.02 . 2 . . . . 6 PRO HB3 . 15131 1 24 . 1 1 6 6 PRO CA C 13 63.0 0.3 . 1 . . . . 6 PRO CA . 15131 1 25 . 1 1 6 6 PRO CB C 13 31.9 0.3 . 1 . . . . 6 PRO CB . 15131 1 26 . 1 1 6 6 PRO CG C 13 27.5 0.3 . 1 . . . . 6 PRO CG . 15131 1 27 . 1 1 6 6 PRO CD C 13 50.5 0.3 . 1 . . . . 6 PRO CD . 15131 1 28 . 1 1 7 7 SER H H 1 8.59 0.02 . 1 . . . . 7 SER H . 15131 1 29 . 1 1 7 7 SER HA H 1 4.42 0.02 . 1 . . . . 7 SER HA . 15131 1 30 . 1 1 7 7 SER HB2 H 1 3.81 0.02 . 1 . . . . 7 SER HB2 . 15131 1 31 . 1 1 7 7 SER CA C 13 58.3 0.3 . 1 . . . . 7 SER CA . 15131 1 32 . 1 1 7 7 SER CB C 13 63.7 0.3 . 1 . . . . 7 SER CB . 15131 1 33 . 1 1 7 7 SER N N 15 116.4 0.3 . 1 . . . . 7 SER N . 15131 1 34 . 1 1 8 8 GLN H H 1 8.70 0.02 . 1 . . . . 8 GLN H . 15131 1 35 . 1 1 8 8 GLN HA H 1 4.25 0.02 . 1 . . . . 8 GLN HA . 15131 1 36 . 1 1 8 8 GLN HB3 H 1 1.95 0.02 . 1 . . . . 8 GLN HB3 . 15131 1 37 . 1 1 8 8 GLN CA C 13 55.5 0.3 . 1 . . . . 8 GLN CA . 15131 1 38 . 1 1 8 8 GLN CB C 13 29.3 0.3 . 1 . . . . 8 GLN CB . 15131 1 39 . 1 1 8 8 GLN CG C 13 33.6 0.3 . 1 . . . . 8 GLN CG . 15131 1 40 . 1 1 8 8 GLN N N 15 123.0 0.3 . 1 . . . . 8 GLN N . 15131 1 41 . 1 1 9 9 ARG H H 1 8.67 0.02 . 1 . . . . 9 ARG H . 15131 1 42 . 1 1 9 9 ARG HA H 1 4.10 0.02 . 1 . . . . 9 ARG HA . 15131 1 43 . 1 1 9 9 ARG HB3 H 1 1.65 0.02 . 1 . . . . 9 ARG HB3 . 15131 1 44 . 1 1 9 9 ARG CA C 13 56.3 0.3 . 1 . . . . 9 ARG CA . 15131 1 45 . 1 1 9 9 ARG CB C 13 32.8 0.3 . 1 . . . . 9 ARG CB . 15131 1 46 . 1 1 9 9 ARG CG C 13 24.4 0.3 . 1 . . . . 9 ARG CG . 15131 1 47 . 1 1 9 9 ARG CD C 13 41.6 0.3 . 1 . . . . 9 ARG CD . 15131 1 48 . 1 1 9 9 ARG N N 15 123.9 0.3 . 1 . . . . 9 ARG N . 15131 1 49 . 1 1 10 10 SER H H 1 8.15 0.02 . 1 . . . . 10 SER H . 15131 1 50 . 1 1 10 10 SER HA H 1 4.29 0.02 . 1 . . . . 10 SER HA . 15131 1 51 . 1 1 10 10 SER HB2 H 1 3.81 0.02 . 1 . . . . 10 SER HB2 . 15131 1 52 . 1 1 10 10 SER CA C 13 58.3 0.3 . 1 . . . . 10 SER CA . 15131 1 53 . 1 1 10 10 SER CB C 13 63.5 0.3 . 1 . . . . 10 SER CB . 15131 1 54 . 1 1 10 10 SER N N 15 116.1 0.3 . 1 . . . . 10 SER N . 15131 1 55 . 1 1 11 11 LYS H H 1 8.42 0.02 . 1 . . . . 11 LYS H . 15131 1 56 . 1 1 11 11 LYS HA H 1 4.16 0.02 . 1 . . . . 11 LYS HA . 15131 1 57 . 1 1 11 11 LYS HB3 H 1 1.61 0.02 . 1 . . . . 11 LYS HB3 . 15131 1 58 . 1 1 11 11 LYS CA C 13 56.7 0.3 . 1 . . . . 11 LYS CA . 15131 1 59 . 1 1 11 11 LYS CB C 13 32.4 0.3 . 1 . . . . 11 LYS CB . 15131 1 60 . 1 1 11 11 LYS CG C 13 24.3 0.3 . 1 . . . . 11 LYS CG . 15131 1 61 . 1 1 11 11 LYS CD C 13 28.4 0.3 . 1 . . . . 11 LYS CD . 15131 1 62 . 1 1 11 11 LYS CE C 13 41.7 0.3 . 1 . . . . 11 LYS CE . 15131 1 63 . 1 1 11 11 LYS N N 15 123.6 0.3 . 1 . . . . 11 LYS N . 15131 1 64 . 1 1 12 12 TYR H H 1 8.19 0.02 . 1 . . . . 12 TYR H . 15131 1 65 . 1 1 12 12 TYR HA H 1 4.44 0.02 . 1 . . . . 12 TYR HA . 15131 1 66 . 1 1 12 12 TYR HB3 H 1 2.90 0.02 . 1 . . . . 12 TYR HB3 . 15131 1 67 . 1 1 12 12 TYR CA C 13 57.8 0.3 . 1 . . . . 12 TYR CA . 15131 1 68 . 1 1 12 12 TYR CB C 13 38.4 0.3 . 1 . . . . 12 TYR CB . 15131 1 69 . 1 1 12 12 TYR N N 15 120.9 0.3 . 1 . . . . 12 TYR N . 15131 1 70 . 1 1 13 13 LEU H H 1 8.08 0.02 . 1 . . . . 13 LEU H . 15131 1 71 . 1 1 13 13 LEU HA H 1 4.25 0.02 . 1 . . . . 13 LEU HA . 15131 1 72 . 1 1 13 13 LEU HB2 H 1 1.50 0.02 . 1 . . . . 13 LEU HB2 . 15131 1 73 . 1 1 13 13 LEU CA C 13 54.6 0.3 . 1 . . . . 13 LEU CA . 15131 1 74 . 1 1 13 13 LEU CB C 13 42.3 0.3 . 1 . . . . 13 LEU CB . 15131 1 75 . 1 1 13 13 LEU CG C 13 26.5 0.3 . 1 . . . . 13 LEU CG . 15131 1 76 . 1 1 13 13 LEU CD1 C 13 24.5 0.3 . 1 . . . . 13 LEU CD1 . 15131 1 77 . 1 1 13 13 LEU CD2 C 13 23.3 0.3 . 1 . . . . 13 LEU CD2 . 15131 1 78 . 1 1 13 13 LEU N N 15 124.4 0.3 . 1 . . . . 13 LEU N . 15131 1 79 . 1 1 14 14 ALA H H 1 8.32 0.02 . 1 . . . . 14 ALA H . 15131 1 80 . 1 1 14 14 ALA HA H 1 4.23 0.02 . 1 . . . . 14 ALA HA . 15131 1 81 . 1 1 14 14 ALA HB1 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 15131 1 82 . 1 1 14 14 ALA HB2 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 15131 1 83 . 1 1 14 14 ALA HB3 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 15131 1 84 . 1 1 14 14 ALA CA C 13 52.5 0.3 . 1 . . . . 14 ALA CA . 15131 1 85 . 1 1 14 14 ALA CB C 13 18.8 0.3 . 1 . . . . 14 ALA CB . 15131 1 86 . 1 1 14 14 ALA N N 15 125.4 0.3 . 1 . . . . 14 ALA N . 15131 1 87 . 1 1 15 15 THR H H 1 8.10 0.02 . 1 . . . . 15 THR H . 15131 1 88 . 1 1 15 15 THR HA H 1 4.16 0.02 . 1 . . . . 15 THR HA . 15131 1 89 . 1 1 15 15 THR CA C 13 61.6 0.3 . 1 . . . . 15 THR CA . 15131 1 90 . 1 1 15 15 THR CB C 13 69.7 0.3 . 1 . . . . 15 THR CB . 15131 1 91 . 1 1 15 15 THR CG2 C 13 21.5 0.3 . 1 . . . . 15 THR CG2 . 15131 1 92 . 1 1 15 15 THR N N 15 113.2 0.3 . 1 . . . . 15 THR N . 15131 1 93 . 1 1 16 16 ALA H H 1 8.39 0.02 . 1 . . . . 16 ALA H . 15131 1 94 . 1 1 16 16 ALA HA H 1 4.25 0.02 . 1 . . . . 16 ALA HA . 15131 1 95 . 1 1 16 16 ALA HB1 H 1 1.35 0.02 . 1 . . . . 16 ALA HB . 15131 1 96 . 1 1 16 16 ALA HB2 H 1 1.35 0.02 . 1 . . . . 16 ALA HB . 15131 1 97 . 1 1 16 16 ALA HB3 H 1 1.35 0.02 . 1 . . . . 16 ALA HB . 15131 1 98 . 1 1 16 16 ALA CA C 13 52.6 0.3 . 1 . . . . 16 ALA CA . 15131 1 99 . 1 1 16 16 ALA CB C 13 19.0 0.3 . 1 . . . . 16 ALA CB . 15131 1 100 . 1 1 16 16 ALA N N 15 126.4 0.3 . 1 . . . . 16 ALA N . 15131 1 101 . 1 1 17 17 SER H H 1 8.47 0.02 . 1 . . . . 17 SER H . 15131 1 102 . 1 1 17 17 SER HA H 1 4.44 0.02 . 1 . . . . 17 SER HA . 15131 1 103 . 1 1 17 17 SER HB2 H 1 3.85 0.02 . 1 . . . . 17 SER HB2 . 15131 1 104 . 1 1 17 17 SER CA C 13 58.3 0.3 . 1 . . . . 17 SER CA . 15131 1 105 . 1 1 17 17 SER CB C 13 63.7 0.3 . 1 . . . . 17 SER CB . 15131 1 106 . 1 1 17 17 SER N N 15 115.2 0.3 . 1 . . . . 17 SER N . 15131 1 107 . 1 1 18 18 THR H H 1 8.24 0.02 . 1 . . . . 18 THR H . 15131 1 108 . 1 1 18 18 THR HA H 1 4.19 0.02 . 1 . . . . 18 THR HA . 15131 1 109 . 1 1 18 18 THR CA C 13 61.9 0.3 . 1 . . . . 18 THR CA . 15131 1 110 . 1 1 18 18 THR CB C 13 69.3 0.3 . 1 . . . . 18 THR CB . 15131 1 111 . 1 1 18 18 THR CG2 C 13 21.3 0.3 . 1 . . . . 18 THR CG2 . 15131 1 112 . 1 1 18 18 THR N N 15 115.7 0.3 . 1 . . . . 18 THR N . 15131 1 113 . 1 1 19 19 MET H H 1 8.53 0.02 . 1 . . . . 19 MET H . 15131 1 114 . 1 1 19 19 MET HA H 1 3.91 0.02 . 1 . . . . 19 MET HA . 15131 1 115 . 1 1 19 19 MET HB2 H 1 1.35 0.02 . 1 . . . . 19 MET HB2 . 15131 1 116 . 1 1 19 19 MET CA C 13 56.1 0.3 . 1 . . . . 19 MET CA . 15131 1 117 . 1 1 19 19 MET CB C 13 30.6 0.3 . 1 . . . . 19 MET CB . 15131 1 118 . 1 1 19 19 MET CG C 13 33.2 0.3 . 1 . . . . 19 MET CG . 15131 1 119 . 1 1 19 19 MET N N 15 124.1 0.3 . 1 . . . . 19 MET N . 15131 1 120 . 1 1 20 20 ASP H H 1 8.38 0.02 . 1 . . . . 20 ASP H . 15131 1 121 . 1 1 20 20 ASP HA H 1 4.57 0.02 . 1 . . . . 20 ASP HA . 15131 1 122 . 1 1 20 20 ASP HB2 H 1 2.62 0.02 . 1 . . . . 20 ASP HB2 . 15131 1 123 . 1 1 20 20 ASP CA C 13 53.8 0.3 . 1 . . . . 20 ASP CA . 15131 1 124 . 1 1 20 20 ASP CB C 13 40.9 0.3 . 1 . . . . 20 ASP CB . 15131 1 125 . 1 1 20 20 ASP N N 15 120.1 0.3 . 1 . . . . 20 ASP N . 15131 1 126 . 1 1 21 21 HIS H H 1 8.53 0.02 . 1 . . . . 21 HIS H . 15131 1 127 . 1 1 21 21 HIS HA H 1 4.44 0.02 . 1 . . . . 21 HIS HA . 15131 1 128 . 1 1 21 21 HIS HB3 H 1 3.00 0.02 . 1 . . . . 21 HIS HB3 . 15131 1 129 . 1 1 21 21 HIS CA C 13 56.2 0.3 . 1 . . . . 21 HIS CA . 15131 1 130 . 1 1 21 21 HIS CB C 13 30.1 0.3 . 1 . . . . 21 HIS CB . 15131 1 131 . 1 1 21 21 HIS N N 15 122.0 0.3 . 1 . . . . 21 HIS N . 15131 1 132 . 1 1 22 22 ALA H H 1 8.23 0.02 . 1 . . . . 22 ALA H . 15131 1 133 . 1 1 22 22 ALA HA H 1 4.14 0.02 . 1 . . . . 22 ALA HA . 15131 1 134 . 1 1 22 22 ALA HB1 H 1 1.31 0.02 . 1 . . . . 22 ALA HB . 15131 1 135 . 1 1 22 22 ALA HB2 H 1 1.31 0.02 . 1 . . . . 22 ALA HB . 15131 1 136 . 1 1 22 22 ALA HB3 H 1 1.31 0.02 . 1 . . . . 22 ALA HB . 15131 1 137 . 1 1 22 22 ALA CA C 13 52.8 0.3 . 1 . . . . 22 ALA CA . 15131 1 138 . 1 1 22 22 ALA CB C 13 18.6 0.3 . 1 . . . . 22 ALA CB . 15131 1 139 . 1 1 22 22 ALA N N 15 123.7 0.3 . 1 . . . . 22 ALA N . 15131 1 140 . 1 1 23 23 ARG H H 1 8.22 0.02 . 1 . . . . 23 ARG H . 15131 1 141 . 1 1 23 23 ARG HA H 1 4.35 0.02 . 1 . . . . 23 ARG HA . 15131 1 142 . 1 1 23 23 ARG HB3 H 1 1.73 0.02 . 1 . . . . 23 ARG HB3 . 15131 1 143 . 1 1 23 23 ARG CA C 13 56.0 0.3 . 1 . . . . 23 ARG CA . 15131 1 144 . 1 1 23 23 ARG CB C 13 30.8 0.3 . 1 . . . . 23 ARG CB . 15131 1 145 . 1 1 23 23 ARG CG C 13 27.3 0.3 . 1 . . . . 23 ARG CG . 15131 1 146 . 1 1 23 23 ARG CD C 13 40.4 0.3 . 1 . . . . 23 ARG CD . 15131 1 147 . 1 1 23 23 ARG N N 15 119.5 0.3 . 1 . . . . 23 ARG N . 15131 1 148 . 1 1 24 24 HIS H H 1 8.58 0.02 . 1 . . . . 24 HIS H . 15131 1 149 . 1 1 24 24 HIS HA H 1 4.54 0.02 . 1 . . . . 24 HIS HA . 15131 1 150 . 1 1 24 24 HIS HB3 H 1 3.19 0.02 . 1 . . . . 24 HIS HB3 . 15131 1 151 . 1 1 24 24 HIS CA C 13 57.7 0.3 . 1 . . . . 24 HIS CA . 15131 1 152 . 1 1 24 24 HIS CB C 13 29.4 0.3 . 1 . . . . 24 HIS CB . 15131 1 153 . 1 1 24 24 HIS N N 15 122.4 0.3 . 1 . . . . 24 HIS N . 15131 1 154 . 1 1 25 25 GLY H H 1 8.31 0.02 . 1 . . . . 25 GLY H . 15131 1 155 . 1 1 25 25 GLY HA2 H 1 3.87 0.02 . 1 . . . . 25 GLY HA2 . 15131 1 156 . 1 1 25 25 GLY CA C 13 44.9 0.3 . 1 . . . . 25 GLY CA . 15131 1 157 . 1 1 25 25 GLY N N 15 110.2 0.3 . 1 . . . . 25 GLY N . 15131 1 158 . 1 1 26 26 PHE H H 1 8.24 0.02 . 1 . . . . 26 PHE H . 15131 1 159 . 1 1 26 26 PHE CA C 13 55.0 0.3 . 1 . . . . 26 PHE CA . 15131 1 160 . 1 1 26 26 PHE CB C 13 42.2 0.3 . 1 . . . . 26 PHE CB . 15131 1 161 . 1 1 26 26 PHE N N 15 121.7 0.3 . 1 . . . . 26 PHE N . 15131 1 162 . 1 1 28 28 PRO HA H 1 4.38 0.02 . 1 . . . . 28 PRO HA . 15131 1 163 . 1 1 28 28 PRO HB2 H 1 2.24 0.02 . 2 . . . . 28 PRO HB2 . 15131 1 164 . 1 1 28 28 PRO HB3 H 1 1.86 0.02 . 2 . . . . 28 PRO HB3 . 15131 1 165 . 1 1 28 28 PRO CA C 13 63.4 0.3 . 1 . . . . 28 PRO CA . 15131 1 166 . 1 1 28 28 PRO CB C 13 32.0 0.3 . 1 . . . . 28 PRO CB . 15131 1 167 . 1 1 28 28 PRO CD C 13 50.4 0.3 . 1 . . . . 28 PRO CD . 15131 1 168 . 1 1 29 29 ARG H H 1 8.45 0.02 . 1 . . . . 29 ARG H . 15131 1 169 . 1 1 29 29 ARG HA H 1 4.23 0.02 . 1 . . . . 29 ARG HA . 15131 1 170 . 1 1 29 29 ARG HB3 H 1 1.67 0.02 . 1 . . . . 29 ARG HB3 . 15131 1 171 . 1 1 29 29 ARG CA C 13 55.8 0.3 . 1 . . . . 29 ARG CA . 15131 1 172 . 1 1 29 29 ARG CB C 13 31.5 0.3 . 1 . . . . 29 ARG CB . 15131 1 173 . 1 1 29 29 ARG CG C 13 24.4 0.3 . 1 . . . . 29 ARG CG . 15131 1 174 . 1 1 29 29 ARG CD C 13 41.8 0.3 . 1 . . . . 29 ARG CD . 15131 1 175 . 1 1 29 29 ARG N N 15 120.0 0.3 . 1 . . . . 29 ARG N . 15131 1 176 . 1 1 30 30 HIS H H 1 8.60 0.02 . 1 . . . . 30 HIS H . 15131 1 177 . 1 1 30 30 HIS CA C 13 53.8 0.3 . 1 . . . . 30 HIS CA . 15131 1 178 . 1 1 30 30 HIS CB C 13 29.9 0.3 . 1 . . . . 30 HIS CB . 15131 1 179 . 1 1 30 30 HIS N N 15 124.4 0.3 . 1 . . . . 30 HIS N . 15131 1 180 . 1 1 31 31 ARG HA H 1 4.23 0.02 . 1 . . . . 31 ARG HA . 15131 1 181 . 1 1 31 31 ARG HB3 H 1 2.01 0.02 . 1 . . . . 31 ARG HB3 . 15131 1 182 . 1 1 31 31 ARG CA C 13 56.0 0.3 . 1 . . . . 31 ARG CA . 15131 1 183 . 1 1 31 31 ARG CB C 13 29.1 0.3 . 1 . . . . 31 ARG CB . 15131 1 184 . 1 1 31 31 ARG CG C 13 26.5 0.3 . 1 . . . . 31 ARG CG . 15131 1 185 . 1 1 32 32 ASP H H 1 8.40 0.02 . 1 . . . . 32 ASP H . 15131 1 186 . 1 1 32 32 ASP HA H 1 4.61 0.02 . 1 . . . . 32 ASP HA . 15131 1 187 . 1 1 32 32 ASP HB2 H 1 2.64 0.02 . 1 . . . . 32 ASP HB2 . 15131 1 188 . 1 1 32 32 ASP CA C 13 54.3 0.3 . 1 . . . . 32 ASP CA . 15131 1 189 . 1 1 32 32 ASP CB C 13 40.9 0.3 . 1 . . . . 32 ASP CB . 15131 1 190 . 1 1 32 32 ASP N N 15 121.6 0.3 . 1 . . . . 32 ASP N . 15131 1 191 . 1 1 33 33 THR H H 1 8.27 0.02 . 1 . . . . 33 THR H . 15131 1 192 . 1 1 33 33 THR HA H 1 4.23 0.02 . 1 . . . . 33 THR HA . 15131 1 193 . 1 1 33 33 THR CA C 13 62.0 0.3 . 1 . . . . 33 THR CA . 15131 1 194 . 1 1 33 33 THR CB C 13 69.4 0.3 . 1 . . . . 33 THR CB . 15131 1 195 . 1 1 33 33 THR CG2 C 13 21.3 0.3 . 1 . . . . 33 THR CG2 . 15131 1 196 . 1 1 33 33 THR N N 15 114.3 0.3 . 1 . . . . 33 THR N . 15131 1 197 . 1 1 34 34 GLY H H 1 8.59 0.02 . 1 . . . . 34 GLY H . 15131 1 198 . 1 1 34 34 GLY HA2 H 1 3.87 0.02 . 1 . . . . 34 GLY HA2 . 15131 1 199 . 1 1 34 34 GLY CA C 13 45.3 0.3 . 1 . . . . 34 GLY CA . 15131 1 200 . 1 1 34 34 GLY N N 15 111.2 0.3 . 1 . . . . 34 GLY N . 15131 1 201 . 1 1 35 35 ILE H H 1 8.01 0.02 . 1 . . . . 35 ILE H . 15131 1 202 . 1 1 35 35 ILE HA H 1 4.10 0.02 . 1 . . . . 35 ILE HA . 15131 1 203 . 1 1 35 35 ILE HB H 1 1.78 0.02 . 1 . . . . 35 ILE HB . 15131 1 204 . 1 1 35 35 ILE CA C 13 61.2 0.3 . 1 . . . . 35 ILE CA . 15131 1 205 . 1 1 35 35 ILE CB C 13 38.2 0.3 . 1 . . . . 35 ILE CB . 15131 1 206 . 1 1 35 35 ILE CG1 C 13 26.9 0.3 . 1 . . . . 35 ILE CG1 . 15131 1 207 . 1 1 35 35 ILE CG2 C 13 17.2 0.3 . 1 . . . . 35 ILE CG2 . 15131 1 208 . 1 1 35 35 ILE CD1 C 13 12.6 0.3 . 1 . . . . 35 ILE CD1 . 15131 1 209 . 1 1 35 35 ILE N N 15 120.1 0.3 . 1 . . . . 35 ILE N . 15131 1 210 . 1 1 36 36 LEU H H 1 8.42 0.02 . 1 . . . . 36 LEU H . 15131 1 211 . 1 1 36 36 LEU CA C 13 55.0 0.3 . 1 . . . . 36 LEU CA . 15131 1 212 . 1 1 36 36 LEU CB C 13 42.0 0.3 . 1 . . . . 36 LEU CB . 15131 1 213 . 1 1 36 36 LEU N N 15 125.8 0.3 . 1 . . . . 36 LEU N . 15131 1 214 . 1 1 37 37 ASP HA H 1 4.48 0.02 . 1 . . . . 37 ASP HA . 15131 1 215 . 1 1 37 37 ASP HB2 H 1 2.79 0.02 . 1 . . . . 37 ASP HB2 . 15131 1 216 . 1 1 37 37 ASP CA C 13 57.5 0.3 . 1 . . . . 37 ASP CA . 15131 1 217 . 1 1 37 37 ASP CB C 13 39.3 0.3 . 1 . . . . 37 ASP CB . 15131 1 218 . 1 1 38 38 SER H H 1 8.07 0.02 . 1 . . . . 38 SER H . 15131 1 219 . 1 1 38 38 SER HA H 1 4.31 0.02 . 1 . . . . 38 SER HA . 15131 1 220 . 1 1 38 38 SER HB2 H 1 3.85 0.02 . 1 . . . . 38 SER HB2 . 15131 1 221 . 1 1 38 38 SER CA C 13 58.0 0.3 . 1 . . . . 38 SER CA . 15131 1 222 . 1 1 38 38 SER CB C 13 63.7 0.3 . 1 . . . . 38 SER CB . 15131 1 223 . 1 1 38 38 SER N N 15 117.1 0.3 . 1 . . . . 38 SER N . 15131 1 224 . 1 1 39 39 ILE H H 1 8.10 0.02 . 1 . . . . 39 ILE H . 15131 1 225 . 1 1 39 39 ILE HA H 1 4.11 0.02 . 1 . . . . 39 ILE HA . 15131 1 226 . 1 1 39 39 ILE HB H 1 1.85 0.02 . 1 . . . . 39 ILE HB . 15131 1 227 . 1 1 39 39 ILE CA C 13 61.5 0.3 . 1 . . . . 39 ILE CA . 15131 1 228 . 1 1 39 39 ILE CB C 13 38.1 0.3 . 1 . . . . 39 ILE CB . 15131 1 229 . 1 1 39 39 ILE CG1 C 13 27.3 0.3 . 1 . . . . 39 ILE CG1 . 15131 1 230 . 1 1 39 39 ILE CG2 C 13 17.2 0.3 . 1 . . . . 39 ILE CG2 . 15131 1 231 . 1 1 39 39 ILE CD1 C 13 13.0 0.3 . 1 . . . . 39 ILE CD1 . 15131 1 232 . 1 1 39 39 ILE N N 15 121.7 0.3 . 1 . . . . 39 ILE N . 15131 1 233 . 1 1 40 40 GLY H H 1 8.45 0.02 . 1 . . . . 40 GLY H . 15131 1 234 . 1 1 40 40 GLY HA2 H 1 3.89 0.02 . 1 . . . . 40 GLY HA2 . 15131 1 235 . 1 1 40 40 GLY CA C 13 45.4 0.3 . 1 . . . . 40 GLY CA . 15131 1 236 . 1 1 40 40 GLY N N 15 111.7 0.3 . 1 . . . . 40 GLY N . 15131 1 237 . 1 1 41 41 ARG H H 1 8.41 0.02 . 1 . . . . 41 ARG H . 15131 1 238 . 1 1 41 41 ARG HA H 1 4.50 0.02 . 1 . . . . 41 ARG HA . 15131 1 239 . 1 1 41 41 ARG HB3 H 1 2.03 0.02 . 1 . . . . 41 ARG HB3 . 15131 1 240 . 1 1 41 41 ARG CA C 13 56.0 0.3 . 1 . . . . 41 ARG CA . 15131 1 241 . 1 1 41 41 ARG CB C 13 30.6 0.3 . 1 . . . . 41 ARG CB . 15131 1 242 . 1 1 41 41 ARG CG C 13 29.1 0.3 . 1 . . . . 41 ARG CG . 15131 1 243 . 1 1 41 41 ARG N N 15 120.9 0.3 . 1 . . . . 41 ARG N . 15131 1 244 . 1 1 42 42 PHE H H 1 8.34 0.02 . 1 . . . . 42 PHE H . 15131 1 245 . 1 1 42 42 PHE HA H 1 4.52 0.02 . 1 . . . . 42 PHE HA . 15131 1 246 . 1 1 42 42 PHE HB3 H 1 2.94 0.02 . 1 . . . . 42 PHE HB3 . 15131 1 247 . 1 1 42 42 PHE CA C 13 57.6 0.3 . 1 . . . . 42 PHE CA . 15131 1 248 . 1 1 42 42 PHE CB C 13 39.7 0.3 . 1 . . . . 42 PHE CB . 15131 1 249 . 1 1 42 42 PHE N N 15 123.0 0.3 . 1 . . . . 42 PHE N . 15131 1 250 . 1 1 43 43 PHE H H 1 8.29 0.02 . 1 . . . . 43 PHE H . 15131 1 251 . 1 1 43 43 PHE HA H 1 4.57 0.02 . 1 . . . . 43 PHE HA . 15131 1 252 . 1 1 43 43 PHE HB3 H 1 2.96 0.02 . 1 . . . . 43 PHE HB3 . 15131 1 253 . 1 1 43 43 PHE CA C 13 57.8 0.3 . 1 . . . . 43 PHE CA . 15131 1 254 . 1 1 43 43 PHE CB C 13 40.1 0.3 . 1 . . . . 43 PHE CB . 15131 1 255 . 1 1 43 43 PHE N N 15 125.8 0.3 . 1 . . . . 43 PHE N . 15131 1 256 . 1 1 44 44 SER H H 1 8.38 0.02 . 1 . . . . 44 SER H . 15131 1 257 . 1 1 44 44 SER HA H 1 4.42 0.02 . 1 . . . . 44 SER HA . 15131 1 258 . 1 1 44 44 SER HB2 H 1 3.85 0.02 . 1 . . . . 44 SER HB2 . 15131 1 259 . 1 1 44 44 SER CA C 13 58.1 0.3 . 1 . . . . 44 SER CA . 15131 1 260 . 1 1 44 44 SER CB C 13 63.8 0.3 . 1 . . . . 44 SER CB . 15131 1 261 . 1 1 44 44 SER N N 15 118.2 0.3 . 1 . . . . 44 SER N . 15131 1 262 . 1 1 45 45 GLY H H 1 8.66 0.02 . 1 . . . . 45 GLY H . 15131 1 263 . 1 1 45 45 GLY HA2 H 1 3.85 0.02 . 1 . . . . 45 GLY HA2 . 15131 1 264 . 1 1 45 45 GLY CA C 13 45.1 0.3 . 1 . . . . 45 GLY CA . 15131 1 265 . 1 1 45 45 GLY N N 15 111.1 0.3 . 1 . . . . 45 GLY N . 15131 1 266 . 1 1 46 46 ASP H H 1 8.30 0.02 . 1 . . . . 46 ASP H . 15131 1 267 . 1 1 46 46 ASP HA H 1 4.16 0.02 . 1 . . . . 46 ASP HA . 15131 1 268 . 1 1 46 46 ASP HB2 H 1 2.71 0.02 . 1 . . . . 46 ASP HB2 . 15131 1 269 . 1 1 46 46 ASP CA C 13 53.9 0.3 . 1 . . . . 46 ASP CA . 15131 1 270 . 1 1 46 46 ASP CB C 13 41.1 0.3 . 1 . . . . 46 ASP CB . 15131 1 271 . 1 1 46 46 ASP N N 15 120.5 0.3 . 1 . . . . 46 ASP N . 15131 1 272 . 1 1 47 47 ARG H H 1 8.53 0.02 . 1 . . . . 47 ARG H . 15131 1 273 . 1 1 47 47 ARG HA H 1 4.54 0.02 . 1 . . . . 47 ARG HA . 15131 1 274 . 1 1 47 47 ARG HB3 H 1 1.67 0.02 . 1 . . . . 47 ARG HB3 . 15131 1 275 . 1 1 47 47 ARG CA C 13 56.0 0.3 . 1 . . . . 47 ARG CA . 15131 1 276 . 1 1 47 47 ARG CB C 13 30.0 0.3 . 1 . . . . 47 ARG CB . 15131 1 277 . 1 1 47 47 ARG CG C 13 27.3 0.3 . 1 . . . . 47 ARG CG . 15131 1 278 . 1 1 47 47 ARG CD C 13 43.0 0.3 . 1 . . . . 47 ARG CD . 15131 1 279 . 1 1 47 47 ARG N N 15 124.0 0.3 . 1 . . . . 47 ARG N . 15131 1 280 . 1 1 48 48 GLY H H 1 8.50 0.02 . 1 . . . . 48 GLY H . 15131 1 281 . 1 1 48 48 GLY HA2 H 1 3.85 0.02 . 1 . . . . 48 GLY HA2 . 15131 1 282 . 1 1 48 48 GLY CA C 13 44.7 0.3 . 1 . . . . 48 GLY CA . 15131 1 283 . 1 1 48 48 GLY N N 15 109.8 0.3 . 1 . . . . 48 GLY N . 15131 1 284 . 1 1 49 49 ALA H H 1 8.11 0.02 . 1 . . . . 49 ALA H . 15131 1 285 . 1 1 49 49 ALA CA C 13 50.4 0.3 . 1 . . . . 49 ALA CA . 15131 1 286 . 1 1 49 49 ALA CB C 13 17.8 0.3 . 1 . . . . 49 ALA CB . 15131 1 287 . 1 1 49 49 ALA N N 15 124.8 0.3 . 1 . . . . 49 ALA N . 15131 1 288 . 1 1 50 50 PRO HA H 1 4.31 0.02 . 1 . . . . 50 PRO HA . 15131 1 289 . 1 1 50 50 PRO HB2 H 1 2.20 0.02 . 2 . . . . 50 PRO HB2 . 15131 1 290 . 1 1 50 50 PRO HB3 H 1 1.82 0.02 . 2 . . . . 50 PRO HB3 . 15131 1 291 . 1 1 50 50 PRO CA C 13 62.8 0.3 . 1 . . . . 50 PRO CA . 15131 1 292 . 1 1 50 50 PRO CB C 13 31.8 0.3 . 1 . . . . 50 PRO CB . 15131 1 293 . 1 1 50 50 PRO CD C 13 50.3 0.3 . 1 . . . . 50 PRO CD . 15131 1 294 . 1 1 51 51 LYS H H 1 8.61 0.02 . 1 . . . . 51 LYS H . 15131 1 295 . 1 1 51 51 LYS HA H 1 4.27 0.02 . 1 . . . . 51 LYS HA . 15131 1 296 . 1 1 51 51 LYS HB3 H 1 1.97 0.02 . 1 . . . . 51 LYS HB3 . 15131 1 297 . 1 1 51 51 LYS CA C 13 55.4 0.3 . 1 . . . . 51 LYS CA . 15131 1 298 . 1 1 51 51 LYS CB C 13 29.5 0.3 . 1 . . . . 51 LYS CB . 15131 1 299 . 1 1 51 51 LYS N N 15 121.3 0.3 . 1 . . . . 51 LYS N . 15131 1 300 . 1 1 52 52 ARG H H 1 8.57 0.02 . 1 . . . . 52 ARG H . 15131 1 301 . 1 1 52 52 ARG HA H 1 4.23 0.02 . 1 . . . . 52 ARG HA . 15131 1 302 . 1 1 52 52 ARG HB3 H 1 1.76 0.02 . 1 . . . . 52 ARG HB3 . 15131 1 303 . 1 1 52 52 ARG CA C 13 56.0 0.3 . 1 . . . . 52 ARG CA . 15131 1 304 . 1 1 52 52 ARG CB C 13 32.7 0.3 . 1 . . . . 52 ARG CB . 15131 1 305 . 1 1 52 52 ARG CG C 13 24.4 0.3 . 1 . . . . 52 ARG CG . 15131 1 306 . 1 1 52 52 ARG CD C 13 41.9 0.3 . 1 . . . . 52 ARG CD . 15131 1 307 . 1 1 52 52 ARG N N 15 123.8 0.3 . 1 . . . . 52 ARG N . 15131 1 308 . 1 1 53 53 GLY H H 1 8.61 0.02 . 1 . . . . 53 GLY H . 15131 1 309 . 1 1 53 53 GLY HA2 H 1 3.91 0.02 . 1 . . . . 53 GLY HA2 . 15131 1 310 . 1 1 53 53 GLY CA C 13 45.2 0.3 . 1 . . . . 53 GLY CA . 15131 1 311 . 1 1 53 53 GLY N N 15 110.1 0.3 . 1 . . . . 53 GLY N . 15131 1 312 . 1 1 54 54 SER H H 1 8.26 0.02 . 1 . . . . 54 SER H . 15131 1 313 . 1 1 54 54 SER HA H 1 4.38 0.02 . 1 . . . . 54 SER HA . 15131 1 314 . 1 1 54 54 SER HB2 H 1 3.81 0.02 . 1 . . . . 54 SER HB2 . 15131 1 315 . 1 1 54 54 SER CA C 13 56.3 0.3 . 1 . . . . 54 SER CA . 15131 1 316 . 1 1 54 54 SER CB C 13 63.3 0.3 . 1 . . . . 54 SER CB . 15131 1 317 . 1 1 54 54 SER N N 15 116.9 0.3 . 1 . . . . 54 SER N . 15131 1 318 . 1 1 55 55 GLY H H 1 8.49 0.02 . 1 . . . . 55 GLY H . 15131 1 319 . 1 1 55 55 GLY HA2 H 1 3.81 0.02 . 1 . . . . 55 GLY HA2 . 15131 1 320 . 1 1 55 55 GLY CA C 13 44.9 0.3 . 1 . . . . 55 GLY CA . 15131 1 321 . 1 1 55 55 GLY N N 15 111.0 0.3 . 1 . . . . 55 GLY N . 15131 1 322 . 1 1 56 56 LYS H H 1 8.24 0.02 . 1 . . . . 56 LYS H . 15131 1 323 . 1 1 56 56 LYS HA H 1 4.27 0.02 . 1 . . . . 56 LYS HA . 15131 1 324 . 1 1 56 56 LYS HB3 H 1 1.92 0.02 . 1 . . . . 56 LYS HB3 . 15131 1 325 . 1 1 56 56 LYS CA C 13 55.8 0.3 . 1 . . . . 56 LYS CA . 15131 1 326 . 1 1 56 56 LYS CB C 13 32.8 0.3 . 1 . . . . 56 LYS CB . 15131 1 327 . 1 1 56 56 LYS CG C 13 21.3 0.3 . 1 . . . . 56 LYS CG . 15131 1 328 . 1 1 56 56 LYS N N 15 123.8 0.3 . 1 . . . . 56 LYS N . 15131 1 329 . 1 1 57 57 ASP H H 1 8.33 0.02 . 1 . . . . 57 ASP H . 15131 1 330 . 1 1 57 57 ASP HA H 1 4.46 0.02 . 1 . . . . 57 ASP HA . 15131 1 331 . 1 1 57 57 ASP HB2 H 1 2.60 0.02 . 1 . . . . 57 ASP HB2 . 15131 1 332 . 1 1 57 57 ASP CA C 13 54.4 0.3 . 1 . . . . 57 ASP CA . 15131 1 333 . 1 1 57 57 ASP CB C 13 40.6 0.3 . 1 . . . . 57 ASP CB . 15131 1 334 . 1 1 57 57 ASP N N 15 121.6 0.3 . 1 . . . . 57 ASP N . 15131 1 335 . 1 1 58 58 SER H H 1 8.27 0.02 . 1 . . . . 58 SER H . 15131 1 336 . 1 1 58 58 SER HA H 1 4.33 0.02 . 1 . . . . 58 SER HA . 15131 1 337 . 1 1 58 58 SER HB2 H 1 3.83 0.02 . 1 . . . . 58 SER HB2 . 15131 1 338 . 1 1 58 58 SER CA C 13 58.6 0.3 . 1 . . . . 58 SER CA . 15131 1 339 . 1 1 58 58 SER CB C 13 63.5 0.3 . 1 . . . . 58 SER CB . 15131 1 340 . 1 1 58 58 SER N N 15 115.5 0.3 . 1 . . . . 58 SER N . 15131 1 341 . 1 1 59 59 HIS H H 1 8.49 0.02 . 1 . . . . 59 HIS H . 15131 1 342 . 1 1 59 59 HIS HA H 1 4.61 0.02 . 1 . . . . 59 HIS HA . 15131 1 343 . 1 1 59 59 HIS HB3 H 1 3.11 0.02 . 1 . . . . 59 HIS HB3 . 15131 1 344 . 1 1 59 59 HIS CA C 13 56.2 0.3 . 1 . . . . 59 HIS CA . 15131 1 345 . 1 1 59 59 HIS CB C 13 30.3 0.3 . 1 . . . . 59 HIS CB . 15131 1 346 . 1 1 59 59 HIS N N 15 122.8 0.3 . 1 . . . . 59 HIS N . 15131 1 347 . 1 1 60 60 THR H H 1 8.14 0.02 . 1 . . . . 60 THR H . 15131 1 348 . 1 1 60 60 THR HA H 1 4.35 0.02 . 1 . . . . 60 THR HA . 15131 1 349 . 1 1 60 60 THR HB H 1 3.81 0.02 . 1 . . . . 60 THR HB . 15131 1 350 . 1 1 60 60 THR CA C 13 62.0 0.3 . 1 . . . . 60 THR CA . 15131 1 351 . 1 1 60 60 THR CB C 13 69.5 0.3 . 1 . . . . 60 THR CB . 15131 1 352 . 1 1 60 60 THR CG2 C 13 21.4 0.3 . 1 . . . . 60 THR CG2 . 15131 1 353 . 1 1 60 60 THR N N 15 115.4 0.3 . 1 . . . . 60 THR N . 15131 1 354 . 1 1 61 61 ARG H H 1 8.59 0.02 . 1 . . . . 61 ARG H . 15131 1 355 . 1 1 61 61 ARG HA H 1 4.29 0.02 . 1 . . . . 61 ARG HA . 15131 1 356 . 1 1 61 61 ARG HB3 H 1 1.80 0.02 . 1 . . . . 61 ARG HB3 . 15131 1 357 . 1 1 61 61 ARG CA C 13 55.7 0.3 . 1 . . . . 61 ARG CA . 15131 1 358 . 1 1 61 61 ARG CB C 13 30.5 0.3 . 1 . . . . 61 ARG CB . 15131 1 359 . 1 1 61 61 ARG CG C 13 26.9 0.3 . 1 . . . . 61 ARG CG . 15131 1 360 . 1 1 61 61 ARG CD C 13 43.1 0.3 . 1 . . . . 61 ARG CD . 15131 1 361 . 1 1 61 61 ARG N N 15 122.1 0.3 . 1 . . . . 61 ARG N . 15131 1 362 . 1 1 62 62 THR H H 1 8.35 0.02 . 1 . . . . 62 THR H . 15131 1 363 . 1 1 62 62 THR HA H 1 4.31 0.02 . 1 . . . . 62 THR HA . 15131 1 364 . 1 1 62 62 THR HB H 1 4.10 0.02 . 1 . . . . 62 THR HB . 15131 1 365 . 1 1 62 62 THR CA C 13 61.7 0.3 . 1 . . . . 62 THR CA . 15131 1 366 . 1 1 62 62 THR CB C 13 69.6 0.3 . 1 . . . . 62 THR CB . 15131 1 367 . 1 1 62 62 THR CG2 C 13 21.3 0.3 . 1 . . . . 62 THR CG2 . 15131 1 368 . 1 1 62 62 THR N N 15 115.9 0.3 . 1 . . . . 62 THR N . 15131 1 369 . 1 1 63 63 THR H H 1 8.22 0.02 . 1 . . . . 63 THR H . 15131 1 370 . 1 1 63 63 THR CA C 13 61.7 0.3 . 1 . . . . 63 THR CA . 15131 1 371 . 1 1 63 63 THR CB C 13 69.6 0.3 . 1 . . . . 63 THR CB . 15131 1 372 . 1 1 63 63 THR N N 15 116.8 0.3 . 1 . . . . 63 THR N . 15131 1 373 . 1 1 64 64 HIS HA H 1 4.52 0.02 . 1 . . . . 64 HIS HA . 15131 1 374 . 1 1 64 64 HIS HB3 H 1 2.92 0.02 . 1 . . . . 64 HIS HB3 . 15131 1 375 . 1 1 64 64 HIS CA C 13 55.9 0.3 . 1 . . . . 64 HIS CA . 15131 1 376 . 1 1 64 64 HIS CB C 13 30.4 0.3 . 1 . . . . 64 HIS CB . 15131 1 377 . 1 1 65 65 TYR H H 1 8.31 0.02 . 1 . . . . 65 TYR H . 15131 1 378 . 1 1 65 65 TYR HA H 1 4.42 0.02 . 1 . . . . 65 TYR HA . 15131 1 379 . 1 1 65 65 TYR HB3 H 1 2.90 0.02 . 1 . . . . 65 TYR HB3 . 15131 1 380 . 1 1 65 65 TYR CA C 13 57.8 0.3 . 1 . . . . 65 TYR CA . 15131 1 381 . 1 1 65 65 TYR CB C 13 38.5 0.3 . 1 . . . . 65 TYR CB . 15131 1 382 . 1 1 65 65 TYR N N 15 122.3 0.3 . 1 . . . . 65 TYR N . 15131 1 383 . 1 1 66 66 GLY H H 1 8.55 0.02 . 1 . . . . 66 GLY H . 15131 1 384 . 1 1 66 66 GLY HA2 H 1 3.85 0.02 . 1 . . . . 66 GLY HA2 . 15131 1 385 . 1 1 66 66 GLY CA C 13 45.2 0.3 . 1 . . . . 66 GLY CA . 15131 1 386 . 1 1 66 66 GLY N N 15 111.6 0.3 . 1 . . . . 66 GLY N . 15131 1 387 . 1 1 67 67 SER H H 1 8.22 0.02 . 1 . . . . 67 SER H . 15131 1 388 . 1 1 67 67 SER HA H 1 4.38 0.02 . 1 . . . . 67 SER HA . 15131 1 389 . 1 1 67 67 SER HB2 H 1 3.78 0.02 . 1 . . . . 67 SER HB2 . 15131 1 390 . 1 1 67 67 SER CA C 13 58.1 0.3 . 1 . . . . 67 SER CA . 15131 1 391 . 1 1 67 67 SER CB C 13 63.5 0.3 . 1 . . . . 67 SER CB . 15131 1 392 . 1 1 67 67 SER N N 15 115.7 0.3 . 1 . . . . 67 SER N . 15131 1 393 . 1 1 68 68 LEU H H 1 8.39 0.02 . 1 . . . . 68 LEU H . 15131 1 394 . 1 1 68 68 LEU CA C 13 53.1 0.3 . 1 . . . . 68 LEU CA . 15131 1 395 . 1 1 68 68 LEU CB C 13 41.3 0.3 . 1 . . . . 68 LEU CB . 15131 1 396 . 1 1 68 68 LEU N N 15 125.1 0.3 . 1 . . . . 68 LEU N . 15131 1 397 . 1 1 70 70 GLN HA H 1 4.16 0.02 . 1 . . . . 70 GLN HA . 15131 1 398 . 1 1 70 70 GLN HB3 H 1 1.82 0.02 . 1 . . . . 70 GLN HB3 . 15131 1 399 . 1 1 70 70 GLN CA C 13 56.3 0.3 . 1 . . . . 70 GLN CA . 15131 1 400 . 1 1 70 70 GLN CB C 13 30.0 0.3 . 1 . . . . 70 GLN CB . 15131 1 401 . 1 1 70 70 GLN CG C 13 35.8 0.3 . 1 . . . . 70 GLN CG . 15131 1 402 . 1 1 71 71 LYS H H 1 8.36 0.02 . 1 . . . . 71 LYS H . 15131 1 403 . 1 1 71 71 LYS HA H 1 4.29 0.02 . 1 . . . . 71 LYS HA . 15131 1 404 . 1 1 71 71 LYS HB3 H 1 1.57 0.02 . 1 . . . . 71 LYS HB3 . 15131 1 405 . 1 1 71 71 LYS CA C 13 55.5 0.3 . 1 . . . . 71 LYS CA . 15131 1 406 . 1 1 71 71 LYS CB C 13 30.6 0.3 . 1 . . . . 71 LYS CB . 15131 1 407 . 1 1 71 71 LYS CG C 13 23.2 0.3 . 1 . . . . 71 LYS CG . 15131 1 408 . 1 1 71 71 LYS CD C 13 24.6 0.3 . 1 . . . . 71 LYS CD . 15131 1 409 . 1 1 71 71 LYS CE C 13 43.1 0.3 . 1 . . . . 71 LYS CE . 15131 1 410 . 1 1 71 71 LYS N N 15 120.1 0.3 . 1 . . . . 71 LYS N . 15131 1 411 . 1 1 72 72 SER H H 1 8.34 0.02 . 1 . . . . 72 SER H . 15131 1 412 . 1 1 72 72 SER HA H 1 4.33 0.02 . 1 . . . . 72 SER HA . 15131 1 413 . 1 1 72 72 SER HB2 H 1 3.81 0.02 . 1 . . . . 72 SER HB2 . 15131 1 414 . 1 1 72 72 SER CA C 13 58.4 0.3 . 1 . . . . 72 SER CA . 15131 1 415 . 1 1 72 72 SER CB C 13 63.6 0.3 . 1 . . . . 72 SER CB . 15131 1 416 . 1 1 72 72 SER N N 15 116.3 0.3 . 1 . . . . 72 SER N . 15131 1 417 . 1 1 73 73 GLN H H 1 8.58 0.02 . 1 . . . . 73 GLN H . 15131 1 418 . 1 1 73 73 GLN HA H 1 4.29 0.02 . 1 . . . . 73 GLN HA . 15131 1 419 . 1 1 73 73 GLN HB3 H 1 2.01 0.02 . 1 . . . . 73 GLN HB3 . 15131 1 420 . 1 1 73 73 GLN CA C 13 55.8 0.3 . 1 . . . . 73 GLN CA . 15131 1 421 . 1 1 73 73 GLN CB C 13 29.2 0.3 . 1 . . . . 73 GLN CB . 15131 1 422 . 1 1 73 73 GLN CG C 13 33.5 0.3 . 1 . . . . 73 GLN CG . 15131 1 423 . 1 1 73 73 GLN N N 15 122.3 0.3 . 1 . . . . 73 GLN N . 15131 1 424 . 1 1 74 74 HIS H H 1 8.48 0.02 . 1 . . . . 74 HIS H . 15131 1 425 . 1 1 74 74 HIS HA H 1 4.57 0.02 . 1 . . . . 74 HIS HA . 15131 1 426 . 1 1 74 74 HIS HB3 H 1 3.04 0.02 . 1 . . . . 74 HIS HB3 . 15131 1 427 . 1 1 74 74 HIS CA C 13 56.1 0.3 . 1 . . . . 74 HIS CA . 15131 1 428 . 1 1 74 74 HIS CB C 13 30.4 0.3 . 1 . . . . 74 HIS CB . 15131 1 429 . 1 1 74 74 HIS N N 15 122.5 0.3 . 1 . . . . 74 HIS N . 15131 1 430 . 1 1 75 75 GLY H H 1 8.48 0.02 . 1 . . . . 75 GLY H . 15131 1 431 . 1 1 75 75 GLY HA2 H 1 3.81 0.02 . 1 . . . . 75 GLY HA2 . 15131 1 432 . 1 1 75 75 GLY CA C 13 44.9 0.3 . 1 . . . . 75 GLY CA . 15131 1 433 . 1 1 75 75 GLY N N 15 110.2 0.3 . 1 . . . . 75 GLY N . 15131 1 434 . 1 1 76 76 ARG H H 1 8.12 0.02 . 1 . . . . 76 ARG H . 15131 1 435 . 1 1 76 76 ARG CA C 13 56.1 0.3 . 1 . . . . 76 ARG CA . 15131 1 436 . 1 1 76 76 ARG CB C 13 30.4 0.3 . 1 . . . . 76 ARG CB . 15131 1 437 . 1 1 76 76 ARG N N 15 120.4 0.3 . 1 . . . . 76 ARG N . 15131 1 438 . 1 1 77 77 THR H H 1 8.45 0.02 . 1 . . . . 77 THR H . 15131 1 439 . 1 1 77 77 THR HA H 1 4.29 0.02 . 1 . . . . 77 THR HA . 15131 1 440 . 1 1 77 77 THR HB H 1 3.83 0.02 . 1 . . . . 77 THR HB . 15131 1 441 . 1 1 77 77 THR CA C 13 62.0 0.3 . 1 . . . . 77 THR CA . 15131 1 442 . 1 1 77 77 THR CB C 13 69.6 0.3 . 1 . . . . 77 THR CB . 15131 1 443 . 1 1 77 77 THR CG2 C 13 21.4 0.3 . 1 . . . . 77 THR CG2 . 15131 1 444 . 1 1 77 77 THR N N 15 116.2 0.3 . 1 . . . . 77 THR N . 15131 1 445 . 1 1 78 78 GLN H H 1 8.60 0.02 . 1 . . . . 78 GLN H . 15131 1 446 . 1 1 78 78 GLN HA H 1 4.12 0.02 . 1 . . . . 78 GLN HA . 15131 1 447 . 1 1 78 78 GLN HB3 H 1 1.63 0.02 . 1 . . . . 78 GLN HB3 . 15131 1 448 . 1 1 78 78 GLN CA C 13 55.8 0.3 . 1 . . . . 78 GLN CA . 15131 1 449 . 1 1 78 78 GLN CB C 13 29.1 0.3 . 1 . . . . 78 GLN CB . 15131 1 450 . 1 1 78 78 GLN CG C 13 31.8 0.3 . 1 . . . . 78 GLN CG . 15131 1 451 . 1 1 78 78 GLN N N 15 122.2 0.3 . 1 . . . . 78 GLN N . 15131 1 452 . 1 1 79 79 ASP H H 1 8.45 0.02 . 1 . . . . 79 ASP H . 15131 1 453 . 1 1 79 79 ASP HA H 1 4.48 0.02 . 1 . . . . 79 ASP HA . 15131 1 454 . 1 1 79 79 ASP HB2 H 1 2.58 0.02 . 1 . . . . 79 ASP HB2 . 15131 1 455 . 1 1 79 79 ASP CA C 13 53.4 0.3 . 1 . . . . 79 ASP CA . 15131 1 456 . 1 1 79 79 ASP CB C 13 38.5 0.3 . 1 . . . . 79 ASP CB . 15131 1 457 . 1 1 79 79 ASP N N 15 120.0 0.3 . 1 . . . . 79 ASP N . 15131 1 458 . 1 1 80 80 GLU H H 1 8.39 0.02 . 1 . . . . 80 GLU H . 15131 1 459 . 1 1 80 80 GLU HA H 1 4.16 0.02 . 1 . . . . 80 GLU HA . 15131 1 460 . 1 1 80 80 GLU HB2 H 1 1.92 0.02 . 1 . . . . 80 GLU HB2 . 15131 1 461 . 1 1 80 80 GLU CA C 13 56.0 0.3 . 1 . . . . 80 GLU CA . 15131 1 462 . 1 1 80 80 GLU CB C 13 30.4 0.3 . 1 . . . . 80 GLU CB . 15131 1 463 . 1 1 80 80 GLU CG C 13 36.1 0.3 . 1 . . . . 80 GLU CG . 15131 1 464 . 1 1 80 80 GLU N N 15 120.8 0.3 . 1 . . . . 80 GLU N . 15131 1 465 . 1 1 81 81 ASN H H 1 8.58 0.02 . 1 . . . . 81 ASN H . 15131 1 466 . 1 1 81 81 ASN CA C 13 51.2 0.3 . 1 . . . . 81 ASN CA . 15131 1 467 . 1 1 81 81 ASN CB C 13 38.6 0.3 . 1 . . . . 81 ASN CB . 15131 1 468 . 1 1 81 81 ASN N N 15 120.7 0.3 . 1 . . . . 81 ASN N . 15131 1 469 . 1 1 83 83 VAL HA H 1 3.91 0.02 . 1 . . . . 83 VAL HA . 15131 1 470 . 1 1 83 83 VAL HB H 1 1.90 0.02 . 1 . . . . 83 VAL HB . 15131 1 471 . 1 1 83 83 VAL CA C 13 62.1 0.3 . 1 . . . . 83 VAL CA . 15131 1 472 . 1 1 83 83 VAL CB C 13 32.2 0.3 . 1 . . . . 83 VAL CB . 15131 1 473 . 1 1 83 83 VAL CG1 C 13 20.6 0.3 . 1 . . . . 83 VAL CG1 . 15131 1 474 . 1 1 84 84 VAL H H 1 8.16 0.02 . 1 . . . . 84 VAL H . 15131 1 475 . 1 1 84 84 VAL HA H 1 4.21 0.02 . 1 . . . . 84 VAL HA . 15131 1 476 . 1 1 84 84 VAL HB H 1 1.73 0.02 . 1 . . . . 84 VAL HB . 15131 1 477 . 1 1 84 84 VAL CA C 13 62.1 0.3 . 1 . . . . 84 VAL CA . 15131 1 478 . 1 1 84 84 VAL CB C 13 30.8 0.3 . 1 . . . . 84 VAL CB . 15131 1 479 . 1 1 84 84 VAL CG1 C 13 21.1 0.3 . 1 . . . . 84 VAL CG1 . 15131 1 480 . 1 1 84 84 VAL N N 15 124.6 0.3 . 1 . . . . 84 VAL N . 15131 1 481 . 1 1 85 85 HIS H H 1 8.39 0.02 . 1 . . . . 85 HIS H . 15131 1 482 . 1 1 85 85 HIS HA H 1 4.52 0.02 . 1 . . . . 85 HIS HA . 15131 1 483 . 1 1 85 85 HIS HB3 H 1 2.81 0.02 . 1 . . . . 85 HIS HB3 . 15131 1 484 . 1 1 85 85 HIS CA C 13 61.2 0.3 . 1 . . . . 85 HIS CA . 15131 1 485 . 1 1 85 85 HIS CB C 13 30.9 0.3 . 1 . . . . 85 HIS CB . 15131 1 486 . 1 1 85 85 HIS N N 15 122.5 0.3 . 1 . . . . 85 HIS N . 15131 1 487 . 1 1 86 86 PHE H H 1 8.22 0.02 . 1 . . . . 86 PHE H . 15131 1 488 . 1 1 86 86 PHE CA C 13 57.5 0.3 . 1 . . . . 86 PHE CA . 15131 1 489 . 1 1 86 86 PHE CB C 13 39.7 0.3 . 1 . . . . 86 PHE CB . 15131 1 490 . 1 1 86 86 PHE N N 15 122.0 0.3 . 1 . . . . 86 PHE N . 15131 1 491 . 1 1 87 87 PHE HA H 1 4.54 0.02 . 1 . . . . 87 PHE HA . 15131 1 492 . 1 1 87 87 PHE HB3 H 1 2.98 0.02 . 1 . . . . 87 PHE HB3 . 15131 1 493 . 1 1 87 87 PHE CA C 13 57.6 0.3 . 1 . . . . 87 PHE CA . 15131 1 494 . 1 1 87 87 PHE CB C 13 39.6 0.3 . 1 . . . . 87 PHE CB . 15131 1 495 . 1 1 88 88 LYS H H 1 8.48 0.02 . 1 . . . . 88 LYS H . 15131 1 496 . 1 1 88 88 LYS HA H 1 4.25 0.02 . 1 . . . . 88 LYS HA . 15131 1 497 . 1 1 88 88 LYS HB3 H 1 1.71 0.02 . 1 . . . . 88 LYS HB3 . 15131 1 498 . 1 1 88 88 LYS CA C 13 56.2 0.3 . 1 . . . . 88 LYS CA . 15131 1 499 . 1 1 88 88 LYS CB C 13 32.5 0.3 . 1 . . . . 88 LYS CB . 15131 1 500 . 1 1 88 88 LYS CG C 13 24.2 0.3 . 1 . . . . 88 LYS CG . 15131 1 501 . 1 1 88 88 LYS CD C 13 28.3 0.3 . 1 . . . . 88 LYS CD . 15131 1 502 . 1 1 88 88 LYS CE C 13 41.8 0.3 . 1 . . . . 88 LYS CE . 15131 1 503 . 1 1 88 88 LYS N N 15 124.3 0.3 . 1 . . . . 88 LYS N . 15131 1 504 . 1 1 89 89 ASN H H 1 8.49 0.02 . 1 . . . . 89 ASN H . 15131 1 505 . 1 1 89 89 ASN HA H 1 4.46 0.02 . 1 . . . . 89 ASN HA . 15131 1 506 . 1 1 89 89 ASN HB2 H 1 2.58 0.02 . 1 . . . . 89 ASN HB2 . 15131 1 507 . 1 1 89 89 ASN CA C 13 54.1 0.3 . 1 . . . . 89 ASN CA . 15131 1 508 . 1 1 89 89 ASN CB C 13 40.8 0.3 . 1 . . . . 89 ASN CB . 15131 1 509 . 1 1 89 89 ASN N N 15 121.0 0.3 . 1 . . . . 89 ASN N . 15131 1 510 . 1 1 90 90 ILE H H 1 8.27 0.02 . 1 . . . . 90 ILE H . 15131 1 511 . 1 1 90 90 ILE CA C 13 56.3 0.3 . 1 . . . . 90 ILE CA . 15131 1 512 . 1 1 90 90 ILE CB C 13 40.2 0.3 . 1 . . . . 90 ILE CB . 15131 1 513 . 1 1 90 90 ILE N N 15 120.0 0.3 . 1 . . . . 90 ILE N . 15131 1 514 . 1 1 93 93 PRO HA H 1 4.23 0.02 . 1 . . . . 93 PRO HA . 15131 1 515 . 1 1 93 93 PRO HB2 H 1 1.71 0.02 . 1 . . . . 93 PRO HB2 . 15131 1 516 . 1 1 93 93 PRO CA C 13 62.6 0.3 . 1 . . . . 93 PRO CA . 15131 1 517 . 1 1 93 93 PRO CB C 13 31.8 0.3 . 1 . . . . 93 PRO CB . 15131 1 518 . 1 1 93 93 PRO CG C 13 24.3 0.3 . 1 . . . . 93 PRO CG . 15131 1 519 . 1 1 93 93 PRO CD C 13 50.2 0.3 . 1 . . . . 93 PRO CD . 15131 1 520 . 1 1 94 94 ARG H H 1 8.49 0.02 . 1 . . . . 94 ARG H . 15131 1 521 . 1 1 94 94 ARG HA H 1 4.27 0.02 . 1 . . . . 94 ARG HA . 15131 1 522 . 1 1 94 94 ARG HB3 H 1 1.73 0.02 . 1 . . . . 94 ARG HB3 . 15131 1 523 . 1 1 94 94 ARG CA C 13 56.2 0.3 . 1 . . . . 94 ARG CA . 15131 1 524 . 1 1 94 94 ARG CB C 13 30.3 0.3 . 1 . . . . 94 ARG CB . 15131 1 525 . 1 1 94 94 ARG CG C 13 27.0 0.3 . 1 . . . . 94 ARG CG . 15131 1 526 . 1 1 94 94 ARG CD C 13 43.1 0.3 . 1 . . . . 94 ARG CD . 15131 1 527 . 1 1 94 94 ARG N N 15 121.1 0.3 . 1 . . . . 94 ARG N . 15131 1 528 . 1 1 95 95 THR H H 1 8.36 0.02 . 1 . . . . 95 THR H . 15131 1 529 . 1 1 95 95 THR CA C 13 59.5 0.3 . 1 . . . . 95 THR CA . 15131 1 530 . 1 1 95 95 THR CB C 13 69.5 0.3 . 1 . . . . 95 THR CB . 15131 1 531 . 1 1 95 95 THR N N 15 118.8 0.3 . 1 . . . . 95 THR N . 15131 1 532 . 1 1 98 98 PRO HA H 1 4.35 0.02 . 1 . . . . 98 PRO HA . 15131 1 533 . 1 1 98 98 PRO HB2 H 1 2.24 0.02 . 2 . . . . 98 PRO HB2 . 15131 1 534 . 1 1 98 98 PRO HB3 H 1 1.86 0.02 . 2 . . . . 98 PRO HB3 . 15131 1 535 . 1 1 98 98 PRO CA C 13 62.8 0.3 . 1 . . . . 98 PRO CA . 15131 1 536 . 1 1 98 98 PRO CB C 13 31.7 0.3 . 1 . . . . 98 PRO CB . 15131 1 537 . 1 1 98 98 PRO CG C 13 27.2 0.3 . 1 . . . . 98 PRO CG . 15131 1 538 . 1 1 98 98 PRO CD C 13 50.2 0.3 . 1 . . . . 98 PRO CD . 15131 1 539 . 1 1 99 99 SER H H 1 8.52 0.02 . 1 . . . . 99 SER H . 15131 1 540 . 1 1 99 99 SER HA H 1 4.33 0.02 . 1 . . . . 99 SER HA . 15131 1 541 . 1 1 99 99 SER HB2 H 1 3.74 0.02 . 1 . . . . 99 SER HB2 . 15131 1 542 . 1 1 99 99 SER CA C 13 58.1 0.3 . 1 . . . . 99 SER CA . 15131 1 543 . 1 1 99 99 SER CB C 13 63.4 0.3 . 1 . . . . 99 SER CB . 15131 1 544 . 1 1 99 99 SER N N 15 116.0 0.3 . 1 . . . . 99 SER N . 15131 1 545 . 1 1 100 100 GLN H H 1 8.17 0.02 . 1 . . . . 100 GLN H . 15131 1 546 . 1 1 100 100 GLN HA H 1 4.10 0.02 . 1 . . . . 100 GLN HA . 15131 1 547 . 1 1 100 100 GLN HB3 H 1 1.92 0.02 . 1 . . . . 100 GLN HB3 . 15131 1 548 . 1 1 100 100 GLN CA C 13 57.3 0.3 . 1 . . . . 100 GLN CA . 15131 1 549 . 1 1 100 100 GLN CB C 13 29.3 0.3 . 1 . . . . 100 GLN CB . 15131 1 550 . 1 1 100 100 GLN CG C 13 36.0 0.3 . 1 . . . . 100 GLN CG . 15131 1 551 . 1 1 100 100 GLN N N 15 123.0 0.3 . 1 . . . . 100 GLN N . 15131 1 552 . 1 1 101 101 GLY H H 1 8.37 0.02 . 1 . . . . 101 GLY H . 15131 1 553 . 1 1 101 101 GLY HA2 H 1 3.91 0.02 . 1 . . . . 101 GLY HA2 . 15131 1 554 . 1 1 101 101 GLY CA C 13 44.9 0.3 . 1 . . . . 101 GLY CA . 15131 1 555 . 1 1 101 101 GLY N N 15 109.4 0.3 . 1 . . . . 101 GLY N . 15131 1 556 . 1 1 102 102 LYS H H 1 8.35 0.02 . 1 . . . . 102 LYS H . 15131 1 557 . 1 1 102 102 LYS HA H 1 4.25 0.02 . 1 . . . . 102 LYS HA . 15131 1 558 . 1 1 102 102 LYS HB2 H 1 2.09 0.02 . 2 . . . . 102 LYS HB2 . 15131 1 559 . 1 1 102 102 LYS HB3 H 1 1.90 0.02 . 2 . . . . 102 LYS HB3 . 15131 1 560 . 1 1 102 102 LYS CA C 13 56.1 0.3 . 1 . . . . 102 LYS CA . 15131 1 561 . 1 1 102 102 LYS CB C 13 32.4 0.3 . 1 . . . . 102 LYS CB . 15131 1 562 . 1 1 102 102 LYS CG C 13 24.4 0.3 . 1 . . . . 102 LYS CG . 15131 1 563 . 1 1 102 102 LYS CD C 13 27.1 0.3 . 1 . . . . 102 LYS CD . 15131 1 564 . 1 1 102 102 LYS CE C 13 41.8 0.3 . 1 . . . . 102 LYS CE . 15131 1 565 . 1 1 102 102 LYS N N 15 121.1 0.3 . 1 . . . . 102 LYS N . 15131 1 566 . 1 1 103 103 GLY H H 1 8.51 0.02 . 1 . . . . 103 GLY H . 15131 1 567 . 1 1 103 103 GLY HA2 H 1 3.81 0.02 . 1 . . . . 103 GLY HA2 . 15131 1 568 . 1 1 103 103 GLY CA C 13 44.9 0.3 . 1 . . . . 103 GLY CA . 15131 1 569 . 1 1 103 103 GLY N N 15 110.1 0.3 . 1 . . . . 103 GLY N . 15131 1 570 . 1 1 104 104 ARG H H 1 8.26 0.02 . 1 . . . . 104 ARG H . 15131 1 571 . 1 1 104 104 ARG HA H 1 4.27 0.02 . 1 . . . . 104 ARG HA . 15131 1 572 . 1 1 104 104 ARG HB3 H 1 1.73 0.02 . 1 . . . . 104 ARG HB3 . 15131 1 573 . 1 1 104 104 ARG CA C 13 56.1 0.3 . 1 . . . . 104 ARG CA . 15131 1 574 . 1 1 104 104 ARG CB C 13 30.4 0.3 . 1 . . . . 104 ARG CB . 15131 1 575 . 1 1 104 104 ARG CG C 13 27.0 0.3 . 1 . . . . 104 ARG CG . 15131 1 576 . 1 1 104 104 ARG CD C 13 43.0 0.3 . 1 . . . . 104 ARG CD . 15131 1 577 . 1 1 104 104 ARG N N 15 120.4 0.3 . 1 . . . . 104 ARG N . 15131 1 578 . 1 1 105 105 GLY H H 1 8.64 0.02 . 1 . . . . 105 GLY H . 15131 1 579 . 1 1 105 105 GLY CA C 13 44.9 0.3 . 1 . . . . 105 GLY CA . 15131 1 580 . 1 1 105 105 GLY N N 15 110.9 0.3 . 1 . . . . 105 GLY N . 15131 1 581 . 1 1 106 106 LEU HA H 1 4.57 0.02 . 1 . . . . 106 LEU HA . 15131 1 582 . 1 1 106 106 LEU HB2 H 1 2.62 0.02 . 1 . . . . 106 LEU HB2 . 15131 1 583 . 1 1 106 106 LEU CA C 13 54.2 0.3 . 1 . . . . 106 LEU CA . 15131 1 584 . 1 1 106 106 LEU CB C 13 41.0 0.3 . 1 . . . . 106 LEU CB . 15131 1 585 . 1 1 107 107 SER H H 1 8.30 0.02 . 1 . . . . 107 SER H . 15131 1 586 . 1 1 107 107 SER HA H 1 4.50 0.02 . 1 . . . . 107 SER HA . 15131 1 587 . 1 1 107 107 SER HB2 H 1 4.25 0.02 . 1 . . . . 107 SER HB2 . 15131 1 588 . 1 1 107 107 SER CA C 13 57.8 0.3 . 1 . . . . 107 SER CA . 15131 1 589 . 1 1 107 107 SER CB C 13 63.3 0.3 . 1 . . . . 107 SER CB . 15131 1 590 . 1 1 107 107 SER N N 15 116.2 0.3 . 1 . . . . 107 SER N . 15131 1 591 . 1 1 108 108 LEU H H 1 8.34 0.02 . 1 . . . . 108 LEU H . 15131 1 592 . 1 1 108 108 LEU HA H 1 4.31 0.02 . 1 . . . . 108 LEU HA . 15131 1 593 . 1 1 108 108 LEU HB2 H 1 1.78 0.02 . 1 . . . . 108 LEU HB2 . 15131 1 594 . 1 1 108 108 LEU CA C 13 55.4 0.3 . 1 . . . . 108 LEU CA . 15131 1 595 . 1 1 108 108 LEU CB C 13 40.9 0.3 . 1 . . . . 108 LEU CB . 15131 1 596 . 1 1 108 108 LEU N N 15 122.0 0.3 . 1 . . . . 108 LEU N . 15131 1 597 . 1 1 109 109 SER H H 1 8.33 0.02 . 1 . . . . 109 SER H . 15131 1 598 . 1 1 109 109 SER HA H 1 4.27 0.02 . 1 . . . . 109 SER HA . 15131 1 599 . 1 1 109 109 SER HB2 H 1 3.83 0.02 . 1 . . . . 109 SER HB2 . 15131 1 600 . 1 1 109 109 SER CA C 13 58.4 0.3 . 1 . . . . 109 SER CA . 15131 1 601 . 1 1 109 109 SER CB C 13 63.5 0.3 . 1 . . . . 109 SER CB . 15131 1 602 . 1 1 109 109 SER N N 15 116.2 0.3 . 1 . . . . 109 SER N . 15131 1 603 . 1 1 110 110 ARG H H 1 8.34 0.02 . 1 . . . . 110 ARG H . 15131 1 604 . 1 1 110 110 ARG HA H 1 4.38 0.02 . 1 . . . . 110 ARG HA . 15131 1 605 . 1 1 110 110 ARG HB2 H 1 2.18 0.02 . 2 . . . . 110 ARG HB2 . 15131 1 606 . 1 1 110 110 ARG HB3 H 1 1.82 0.02 . 2 . . . . 110 ARG HB3 . 15131 1 607 . 1 1 110 110 ARG CA C 13 56.4 0.3 . 1 . . . . 110 ARG CA . 15131 1 608 . 1 1 110 110 ARG CB C 13 32.4 0.3 . 1 . . . . 110 ARG CB . 15131 1 609 . 1 1 110 110 ARG N N 15 123.4 0.3 . 1 . . . . 110 ARG N . 15131 1 610 . 1 1 111 111 PHE H H 1 8.29 0.02 . 1 . . . . 111 PHE H . 15131 1 611 . 1 1 111 111 PHE HA H 1 4.57 0.02 . 1 . . . . 111 PHE HA . 15131 1 612 . 1 1 111 111 PHE HB3 H 1 2.64 0.02 . 1 . . . . 111 PHE HB3 . 15131 1 613 . 1 1 111 111 PHE CA C 13 54.1 0.3 . 1 . . . . 111 PHE CA . 15131 1 614 . 1 1 111 111 PHE CB C 13 40.9 0.3 . 1 . . . . 111 PHE CB . 15131 1 615 . 1 1 111 111 PHE N N 15 121.0 0.3 . 1 . . . . 111 PHE N . 15131 1 616 . 1 1 112 112 SER H H 1 8.42 0.02 . 1 . . . . 112 SER H . 15131 1 617 . 1 1 112 112 SER CA C 13 58.6 0.3 . 1 . . . . 112 SER CA . 15131 1 618 . 1 1 112 112 SER CB C 13 63.4 0.3 . 1 . . . . 112 SER CB . 15131 1 619 . 1 1 112 112 SER N N 15 117.4 0.3 . 1 . . . . 112 SER N . 15131 1 620 . 1 1 113 113 TRP HA H 1 4.49 0.02 . 1 . . . . 113 TRP HA . 15131 1 621 . 1 1 113 113 TRP HB3 H 1 2.99 0.02 . 1 . . . . 113 TRP HB3 . 15131 1 622 . 1 1 113 113 TRP CA C 13 56.1 0.3 . 1 . . . . 113 TRP CA . 15131 1 623 . 1 1 113 113 TRP CB C 13 30.3 0.3 . 1 . . . . 113 TRP CB . 15131 1 624 . 1 1 114 114 GLY H H 1 8.38 0.02 . 1 . . . . 114 GLY H . 15131 1 625 . 1 1 114 114 GLY HA2 H 1 3.83 0.02 . 1 . . . . 114 GLY HA2 . 15131 1 626 . 1 1 114 114 GLY CA C 13 45.0 0.3 . 1 . . . . 114 GLY CA . 15131 1 627 . 1 1 114 114 GLY N N 15 109.9 0.3 . 1 . . . . 114 GLY N . 15131 1 628 . 1 1 115 115 ALA H H 1 8.24 0.02 . 1 . . . . 115 ALA H . 15131 1 629 . 1 1 115 115 ALA HA H 1 4.10 0.02 . 1 . . . . 115 ALA HA . 15131 1 630 . 1 1 115 115 ALA HB1 H 1 1.33 0.02 . 1 . . . . 115 ALA HB . 15131 1 631 . 1 1 115 115 ALA HB2 H 1 1.33 0.02 . 1 . . . . 115 ALA HB . 15131 1 632 . 1 1 115 115 ALA HB3 H 1 1.33 0.02 . 1 . . . . 115 ALA HB . 15131 1 633 . 1 1 115 115 ALA CA C 13 52.7 0.3 . 1 . . . . 115 ALA CA . 15131 1 634 . 1 1 115 115 ALA CB C 13 18.9 0.3 . 1 . . . . 115 ALA CB . 15131 1 635 . 1 1 115 115 ALA N N 15 124.0 0.3 . 1 . . . . 115 ALA N . 15131 1 636 . 1 1 116 116 GLU H H 1 8.39 0.02 . 1 . . . . 116 GLU H . 15131 1 637 . 1 1 116 116 GLU HA H 1 4.19 0.02 . 1 . . . . 116 GLU HA . 15131 1 638 . 1 1 116 116 GLU HB2 H 1 2.05 0.02 . 1 . . . . 116 GLU HB2 . 15131 1 639 . 1 1 116 116 GLU CA C 13 55.8 0.3 . 1 . . . . 116 GLU CA . 15131 1 640 . 1 1 116 116 GLU CB C 13 28.7 0.3 . 1 . . . . 116 GLU CB . 15131 1 641 . 1 1 116 116 GLU CG C 13 33.8 0.3 . 1 . . . . 116 GLU CG . 15131 1 642 . 1 1 116 116 GLU N N 15 117.8 0.3 . 1 . . . . 116 GLU N . 15131 1 643 . 1 1 117 117 GLY H H 1 8.33 0.02 . 1 . . . . 117 GLY H . 15131 1 644 . 1 1 117 117 GLY HA2 H 1 3.76 0.02 . 1 . . . . 117 GLY HA2 . 15131 1 645 . 1 1 117 117 GLY CA C 13 45.4 0.3 . 1 . . . . 117 GLY CA . 15131 1 646 . 1 1 117 117 GLY N N 15 109.2 0.3 . 1 . . . . 117 GLY N . 15131 1 647 . 1 1 118 118 GLN H H 1 8.13 0.02 . 1 . . . . 118 GLN H . 15131 1 648 . 1 1 118 118 GLN HA H 1 4.16 0.02 . 1 . . . . 118 GLN HA . 15131 1 649 . 1 1 118 118 GLN HB3 H 1 1.95 0.02 . 1 . . . . 118 GLN HB3 . 15131 1 650 . 1 1 118 118 GLN CA C 13 55.3 0.3 . 1 . . . . 118 GLN CA . 15131 1 651 . 1 1 118 118 GLN CB C 13 29.3 0.3 . 1 . . . . 118 GLN CB . 15131 1 652 . 1 1 118 118 GLN CG C 13 33.4 0.3 . 1 . . . . 118 GLN CG . 15131 1 653 . 1 1 118 118 GLN N N 15 119.4 0.3 . 1 . . . . 118 GLN N . 15131 1 654 . 1 1 119 119 ARG H H 1 8.38 0.02 . 1 . . . . 119 ARG H . 15131 1 655 . 1 1 119 119 ARG CA C 13 54.0 0.3 . 1 . . . . 119 ARG CA . 15131 1 656 . 1 1 119 119 ARG CB C 13 32.1 0.3 . 1 . . . . 119 ARG CB . 15131 1 657 . 1 1 119 119 ARG N N 15 124.1 0.3 . 1 . . . . 119 ARG N . 15131 1 658 . 1 1 120 120 PRO HA H 1 4.23 0.02 . 1 . . . . 120 PRO HA . 15131 1 659 . 1 1 120 120 PRO HB2 H 1 2.12 0.02 . 1 . . . . 120 PRO HB2 . 15131 1 660 . 1 1 120 120 PRO HG2 H 1 1.69 0.02 . 1 . . . . 120 PRO HG2 . 15131 1 661 . 1 1 120 120 PRO CA C 13 63.4 0.3 . 1 . . . . 120 PRO CA . 15131 1 662 . 1 1 120 120 PRO CB C 13 31.8 0.3 . 1 . . . . 120 PRO CB . 15131 1 663 . 1 1 120 120 PRO CG C 13 27.2 0.3 . 1 . . . . 120 PRO CG . 15131 1 664 . 1 1 120 120 PRO CD C 13 50.5 0.3 . 1 . . . . 120 PRO CD . 15131 1 665 . 1 1 121 121 GLY H H 1 8.49 0.02 . 1 . . . . 121 GLY H . 15131 1 666 . 1 1 121 121 GLY HA2 H 1 3.76 0.02 . 1 . . . . 121 GLY HA2 . 15131 1 667 . 1 1 121 121 GLY CA C 13 44.7 0.3 . 1 . . . . 121 GLY CA . 15131 1 668 . 1 1 121 121 GLY N N 15 109.4 0.3 . 1 . . . . 121 GLY N . 15131 1 669 . 1 1 122 122 PHE H H 1 8.15 0.02 . 1 . . . . 122 PHE H . 15131 1 670 . 1 1 122 122 PHE HA H 1 4.42 0.02 . 1 . . . . 122 PHE HA . 15131 1 671 . 1 1 122 122 PHE HB3 H 1 2.96 0.02 . 1 . . . . 122 PHE HB3 . 15131 1 672 . 1 1 122 122 PHE CA C 13 57.8 0.3 . 1 . . . . 122 PHE CA . 15131 1 673 . 1 1 122 122 PHE CB C 13 38.4 0.3 . 1 . . . . 122 PHE CB . 15131 1 674 . 1 1 122 122 PHE N N 15 120.5 0.3 . 1 . . . . 122 PHE N . 15131 1 675 . 1 1 123 123 GLY H H 1 8.40 0.02 . 1 . . . . 123 GLY H . 15131 1 676 . 1 1 123 123 GLY HA2 H 1 3.81 0.02 . 1 . . . . 123 GLY HA2 . 15131 1 677 . 1 1 123 123 GLY CA C 13 44.9 0.3 . 1 . . . . 123 GLY CA . 15131 1 678 . 1 1 123 123 GLY N N 15 110.9 0.3 . 1 . . . . 123 GLY N . 15131 1 679 . 1 1 124 124 TYR H H 1 8.16 0.02 . 1 . . . . 124 TYR H . 15131 1 680 . 1 1 124 124 TYR HA H 1 4.44 0.02 . 1 . . . . 124 TYR HA . 15131 1 681 . 1 1 124 124 TYR HB3 H 1 2.96 0.02 . 1 . . . . 124 TYR HB3 . 15131 1 682 . 1 1 124 124 TYR CA C 13 57.6 0.3 . 1 . . . . 124 TYR CA . 15131 1 683 . 1 1 124 124 TYR CB C 13 39.5 0.3 . 1 . . . . 124 TYR CB . 15131 1 684 . 1 1 124 124 TYR N N 15 120.4 0.3 . 1 . . . . 124 TYR N . 15131 1 685 . 1 1 125 125 GLY H H 1 8.39 0.02 . 1 . . . . 125 GLY H . 15131 1 686 . 1 1 125 125 GLY HA2 H 1 3.78 0.02 . 1 . . . . 125 GLY HA2 . 15131 1 687 . 1 1 125 125 GLY CA C 13 44.9 0.3 . 1 . . . . 125 GLY CA . 15131 1 688 . 1 1 125 125 GLY N N 15 110.7 0.3 . 1 . . . . 125 GLY N . 15131 1 689 . 1 1 126 126 GLY H H 1 7.93 0.02 . 1 . . . . 126 GLY H . 15131 1 690 . 1 1 126 126 GLY HA2 H 1 3.87 0.02 . 1 . . . . 126 GLY HA2 . 15131 1 691 . 1 1 126 126 GLY CA C 13 45.0 0.3 . 1 . . . . 126 GLY CA . 15131 1 692 . 1 1 126 126 GLY N N 15 108.2 0.3 . 1 . . . . 126 GLY N . 15131 1 693 . 1 1 127 127 ARG H H 1 8.42 0.02 . 1 . . . . 127 ARG H . 15131 1 694 . 1 1 127 127 ARG HA H 1 4.27 0.02 . 1 . . . . 127 ARG HA . 15131 1 695 . 1 1 127 127 ARG HB2 H 1 1.78 0.02 . 2 . . . . 127 ARG HB2 . 15131 1 696 . 1 1 127 127 ARG HB3 H 1 1.63 0.02 . 2 . . . . 127 ARG HB3 . 15131 1 697 . 1 1 127 127 ARG CA C 13 55.9 0.3 . 1 . . . . 127 ARG CA . 15131 1 698 . 1 1 127 127 ARG CB C 13 30.5 0.3 . 1 . . . . 127 ARG CB . 15131 1 699 . 1 1 127 127 ARG CG C 13 26.9 0.3 . 1 . . . . 127 ARG CG . 15131 1 700 . 1 1 127 127 ARG CD C 13 42.9 0.3 . 1 . . . . 127 ARG CD . 15131 1 701 . 1 1 127 127 ARG N N 15 121.0 0.3 . 1 . . . . 127 ARG N . 15131 1 702 . 1 1 128 128 ALA H H 1 8.61 0.02 . 1 . . . . 128 ALA H . 15131 1 703 . 1 1 128 128 ALA HA H 1 4.19 0.02 . 1 . . . . 128 ALA HA . 15131 1 704 . 1 1 128 128 ALA HB1 H 1 1.35 0.02 . 1 . . . . 128 ALA HB . 15131 1 705 . 1 1 128 128 ALA HB2 H 1 1.35 0.02 . 1 . . . . 128 ALA HB . 15131 1 706 . 1 1 128 128 ALA HB3 H 1 1.35 0.02 . 1 . . . . 128 ALA HB . 15131 1 707 . 1 1 128 128 ALA CA C 13 53.1 0.3 . 1 . . . . 128 ALA CA . 15131 1 708 . 1 1 128 128 ALA CB C 13 18.6 0.3 . 1 . . . . 128 ALA CB . 15131 1 709 . 1 1 128 128 ALA N N 15 125.8 0.3 . 1 . . . . 128 ALA N . 15131 1 710 . 1 1 129 129 SER H H 1 8.36 0.02 . 1 . . . . 129 SER H . 15131 1 711 . 1 1 129 129 SER HA H 1 4.52 0.02 . 1 . . . . 129 SER HA . 15131 1 712 . 1 1 129 129 SER HB2 H 1 3.78 0.02 . 1 . . . . 129 SER HB2 . 15131 1 713 . 1 1 129 129 SER CA C 13 58.7 0.3 . 1 . . . . 129 SER CA . 15131 1 714 . 1 1 129 129 SER CB C 13 63.2 0.3 . 1 . . . . 129 SER CB . 15131 1 715 . 1 1 129 129 SER N N 15 114.1 0.3 . 1 . . . . 129 SER N . 15131 1 716 . 1 1 130 130 ASP H H 1 8.20 0.02 . 1 . . . . 130 ASP H . 15131 1 717 . 1 1 130 130 ASP HA H 1 4.52 0.02 . 1 . . . . 130 ASP HA . 15131 1 718 . 1 1 130 130 ASP HB2 H 1 2.58 0.02 . 1 . . . . 130 ASP HB2 . 15131 1 719 . 1 1 130 130 ASP CA C 13 54.2 0.3 . 1 . . . . 130 ASP CA . 15131 1 720 . 1 1 130 130 ASP CB C 13 40.6 0.3 . 1 . . . . 130 ASP CB . 15131 1 721 . 1 1 130 130 ASP N N 15 121.8 0.3 . 1 . . . . 130 ASP N . 15131 1 722 . 1 1 131 131 TYR H H 1 8.04 0.02 . 1 . . . . 131 TYR H . 15131 1 723 . 1 1 131 131 TYR HA H 1 4.33 0.02 . 1 . . . . 131 TYR HA . 15131 1 724 . 1 1 131 131 TYR HB3 H 1 2.94 0.02 . 1 . . . . 131 TYR HB3 . 15131 1 725 . 1 1 131 131 TYR CA C 13 58.6 0.3 . 1 . . . . 131 TYR CA . 15131 1 726 . 1 1 131 131 TYR CB C 13 38.2 0.3 . 1 . . . . 131 TYR CB . 15131 1 727 . 1 1 131 131 TYR N N 15 120.6 0.3 . 1 . . . . 131 TYR N . 15131 1 728 . 1 1 132 132 LYS H H 1 8.15 0.02 . 1 . . . . 132 LYS H . 15131 1 729 . 1 1 132 132 LYS HA H 1 4.23 0.02 . 1 . . . . 132 LYS HA . 15131 1 730 . 1 1 132 132 LYS HB3 H 1 1.73 0.02 . 1 . . . . 132 LYS HB3 . 15131 1 731 . 1 1 132 132 LYS CA C 13 56.4 0.3 . 1 . . . . 132 LYS CA . 15131 1 732 . 1 1 132 132 LYS CB C 13 32.6 0.3 . 1 . . . . 132 LYS CB . 15131 1 733 . 1 1 132 132 LYS CG C 13 23.0 0.3 . 1 . . . . 132 LYS CG . 15131 1 734 . 1 1 132 132 LYS CD C 13 26.8 0.3 . 1 . . . . 132 LYS CD . 15131 1 735 . 1 1 132 132 LYS CE C 13 43.0 0.3 . 1 . . . . 132 LYS CE . 15131 1 736 . 1 1 132 132 LYS N N 15 122.7 0.3 . 1 . . . . 132 LYS N . 15131 1 737 . 1 1 133 133 SER H H 1 8.46 0.02 . 1 . . . . 133 SER H . 15131 1 738 . 1 1 133 133 SER HA H 1 4.54 0.02 . 1 . . . . 133 SER HA . 15131 1 739 . 1 1 133 133 SER HB2 H 1 3.76 0.02 . 1 . . . . 133 SER HB2 . 15131 1 740 . 1 1 133 133 SER CA C 13 58.3 0.3 . 1 . . . . 133 SER CA . 15131 1 741 . 1 1 133 133 SER CB C 13 63.5 0.3 . 1 . . . . 133 SER CB . 15131 1 742 . 1 1 133 133 SER N N 15 117.4 0.3 . 1 . . . . 133 SER N . 15131 1 743 . 1 1 134 134 ALA H H 1 8.28 0.02 . 1 . . . . 134 ALA H . 15131 1 744 . 1 1 134 134 ALA HA H 1 4.19 0.02 . 1 . . . . 134 ALA HA . 15131 1 745 . 1 1 134 134 ALA HB1 H 1 1.25 0.02 . 1 . . . . 134 ALA HB . 15131 1 746 . 1 1 134 134 ALA HB2 H 1 1.25 0.02 . 1 . . . . 134 ALA HB . 15131 1 747 . 1 1 134 134 ALA HB3 H 1 1.25 0.02 . 1 . . . . 134 ALA HB . 15131 1 748 . 1 1 134 134 ALA CA C 13 52.4 0.3 . 1 . . . . 134 ALA CA . 15131 1 749 . 1 1 134 134 ALA CB C 13 18.9 0.3 . 1 . . . . 134 ALA CB . 15131 1 750 . 1 1 134 134 ALA N N 15 125.6 0.3 . 1 . . . . 134 ALA N . 15131 1 751 . 1 1 135 135 HIS H H 1 8.22 0.02 . 1 . . . . 135 HIS H . 15131 1 752 . 1 1 135 135 HIS HA H 1 4.52 0.02 . 1 . . . . 135 HIS HA . 15131 1 753 . 1 1 135 135 HIS HB3 H 1 3.00 0.02 . 1 . . . . 135 HIS HB3 . 15131 1 754 . 1 1 135 135 HIS CA C 13 56.1 0.3 . 1 . . . . 135 HIS CA . 15131 1 755 . 1 1 135 135 HIS CB C 13 30.3 0.3 . 1 . . . . 135 HIS CB . 15131 1 756 . 1 1 135 135 HIS N N 15 118.6 0.3 . 1 . . . . 135 HIS N . 15131 1 757 . 1 1 136 136 LYS H H 1 8.15 0.02 . 1 . . . . 136 LYS H . 15131 1 758 . 1 1 136 136 LYS CA C 13 57.1 0.3 . 1 . . . . 136 LYS CA . 15131 1 759 . 1 1 136 136 LYS CB C 13 30.2 0.3 . 1 . . . . 136 LYS CB . 15131 1 760 . 1 1 136 136 LYS N N 15 125.5 0.3 . 1 . . . . 136 LYS N . 15131 1 761 . 1 1 137 137 GLY HA2 H 1 3.76 0.02 . 1 . . . . 137 GLY HA2 . 15131 1 762 . 1 1 137 137 GLY CA C 13 44.7 0.3 . 1 . . . . 137 GLY CA . 15131 1 763 . 1 1 138 138 PHE H H 1 8.19 0.02 . 1 . . . . 138 PHE H . 15131 1 764 . 1 1 138 138 PHE HA H 1 4.48 0.02 . 1 . . . . 138 PHE HA . 15131 1 765 . 1 1 138 138 PHE HB3 H 1 3.00 0.02 . 1 . . . . 138 PHE HB3 . 15131 1 766 . 1 1 138 138 PHE CA C 13 58.1 0.3 . 1 . . . . 138 PHE CA . 15131 1 767 . 1 1 138 138 PHE CB C 13 39.4 0.3 . 1 . . . . 138 PHE CB . 15131 1 768 . 1 1 138 138 PHE N N 15 120.0 0.3 . 1 . . . . 138 PHE N . 15131 1 769 . 1 1 139 139 LYS H H 1 8.23 0.02 . 1 . . . . 139 LYS H . 15131 1 770 . 1 1 139 139 LYS HA H 1 4.16 0.02 . 1 . . . . 139 LYS HA . 15131 1 771 . 1 1 139 139 LYS HB3 H 1 1.67 0.02 . 1 . . . . 139 LYS HB3 . 15131 1 772 . 1 1 139 139 LYS CA C 13 56.1 0.3 . 1 . . . . 139 LYS CA . 15131 1 773 . 1 1 139 139 LYS CB C 13 32.5 0.3 . 1 . . . . 139 LYS CB . 15131 1 774 . 1 1 139 139 LYS CG C 13 24.3 0.3 . 1 . . . . 139 LYS CG . 15131 1 775 . 1 1 139 139 LYS CD C 13 28.2 0.3 . 1 . . . . 139 LYS CD . 15131 1 776 . 1 1 139 139 LYS CE C 13 41.7 0.3 . 1 . . . . 139 LYS CE . 15131 1 777 . 1 1 139 139 LYS N N 15 123.1 0.3 . 1 . . . . 139 LYS N . 15131 1 778 . 1 1 140 140 GLY H H 1 7.91 0.02 . 1 . . . . 140 GLY H . 15131 1 779 . 1 1 140 140 GLY HA2 H 1 3.76 0.02 . 1 . . . . 140 GLY HA2 . 15131 1 780 . 1 1 140 140 GLY CA C 13 44.9 0.3 . 1 . . . . 140 GLY CA . 15131 1 781 . 1 1 140 140 GLY N N 15 109.7 0.3 . 1 . . . . 140 GLY N . 15131 1 782 . 1 1 141 141 ALA H H 1 8.18 0.02 . 1 . . . . 141 ALA H . 15131 1 783 . 1 1 141 141 ALA HA H 1 4.19 0.02 . 1 . . . . 141 ALA HA . 15131 1 784 . 1 1 141 141 ALA HB1 H 1 1.25 0.02 . 1 . . . . 141 ALA HB . 15131 1 785 . 1 1 141 141 ALA HB2 H 1 1.25 0.02 . 1 . . . . 141 ALA HB . 15131 1 786 . 1 1 141 141 ALA HB3 H 1 1.25 0.02 . 1 . . . . 141 ALA HB . 15131 1 787 . 1 1 141 141 ALA CA C 13 52.4 0.3 . 1 . . . . 141 ALA CA . 15131 1 788 . 1 1 141 141 ALA CB C 13 18.9 0.3 . 1 . . . . 141 ALA CB . 15131 1 789 . 1 1 141 141 ALA N N 15 123.5 0.3 . 1 . . . . 141 ALA N . 15131 1 790 . 1 1 142 142 TYR H H 1 8.31 0.02 . 1 . . . . 142 TYR H . 15131 1 791 . 1 1 142 142 TYR HA H 1 4.46 0.02 . 1 . . . . 142 TYR HA . 15131 1 792 . 1 1 142 142 TYR HB3 H 1 2.90 0.02 . 1 . . . . 142 TYR HB3 . 15131 1 793 . 1 1 142 142 TYR CA C 13 57.7 0.3 . 1 . . . . 142 TYR CA . 15131 1 794 . 1 1 142 142 TYR CB C 13 38.8 0.3 . 1 . . . . 142 TYR CB . 15131 1 795 . 1 1 142 142 TYR N N 15 119.4 0.3 . 1 . . . . 142 TYR N . 15131 1 796 . 1 1 143 143 ASP H H 1 8.24 0.02 . 1 . . . . 143 ASP H . 15131 1 797 . 1 1 143 143 ASP HA H 1 4.48 0.02 . 1 . . . . 143 ASP HA . 15131 1 798 . 1 1 143 143 ASP HB2 H 1 2.56 0.02 . 1 . . . . 143 ASP HB2 . 15131 1 799 . 1 1 143 143 ASP CA C 13 53.4 0.3 . 1 . . . . 143 ASP CA . 15131 1 800 . 1 1 143 143 ASP CB C 13 40.9 0.3 . 1 . . . . 143 ASP CB . 15131 1 801 . 1 1 143 143 ASP N N 15 122.6 0.3 . 1 . . . . 143 ASP N . 15131 1 802 . 1 1 144 144 ALA H H 1 8.31 0.02 . 1 . . . . 144 ALA H . 15131 1 803 . 1 1 144 144 ALA HA H 1 4.19 0.02 . 1 . . . . 144 ALA HA . 15131 1 804 . 1 1 144 144 ALA HB1 H 1 1.33 0.02 . 1 . . . . 144 ALA HB . 15131 1 805 . 1 1 144 144 ALA HB2 H 1 1.33 0.02 . 1 . . . . 144 ALA HB . 15131 1 806 . 1 1 144 144 ALA HB3 H 1 1.33 0.02 . 1 . . . . 144 ALA HB . 15131 1 807 . 1 1 144 144 ALA CA C 13 52.5 0.3 . 1 . . . . 144 ALA CA . 15131 1 808 . 1 1 144 144 ALA CB C 13 18.6 0.3 . 1 . . . . 144 ALA CB . 15131 1 809 . 1 1 144 144 ALA N N 15 124.6 0.3 . 1 . . . . 144 ALA N . 15131 1 810 . 1 1 145 145 GLN H H 1 8.62 0.02 . 1 . . . . 145 GLN H . 15131 1 811 . 1 1 145 145 GLN HA H 1 4.23 0.02 . 1 . . . . 145 GLN HA . 15131 1 812 . 1 1 145 145 GLN HB2 H 1 1.78 0.02 . 2 . . . . 145 GLN HB2 . 15131 1 813 . 1 1 145 145 GLN HB3 H 1 1.61 0.02 . 2 . . . . 145 GLN HB3 . 15131 1 814 . 1 1 145 145 GLN CA C 13 56.7 0.3 . 1 . . . . 145 GLN CA . 15131 1 815 . 1 1 145 145 GLN CB C 13 29.7 0.3 . 1 . . . . 145 GLN CB . 15131 1 816 . 1 1 145 145 GLN N N 15 119.5 0.3 . 1 . . . . 145 GLN N . 15131 1 817 . 1 1 146 146 GLY H H 1 8.58 0.02 . 1 . . . . 146 GLY H . 15131 1 818 . 1 1 146 146 GLY HA2 H 1 3.89 0.02 . 1 . . . . 146 GLY HA2 . 15131 1 819 . 1 1 146 146 GLY CA C 13 45.1 0.3 . 1 . . . . 146 GLY CA . 15131 1 820 . 1 1 146 146 GLY N N 15 109.9 0.3 . 1 . . . . 146 GLY N . 15131 1 821 . 1 1 147 147 THR H H 1 8.18 0.02 . 1 . . . . 147 THR H . 15131 1 822 . 1 1 147 147 THR HA H 1 4.19 0.02 . 1 . . . . 147 THR HA . 15131 1 823 . 1 1 147 147 THR HB H 1 3.81 0.02 . 1 . . . . 147 THR HB . 15131 1 824 . 1 1 147 147 THR CA C 13 62.5 0.3 . 1 . . . . 147 THR CA . 15131 1 825 . 1 1 147 147 THR CB C 13 69.4 0.3 . 1 . . . . 147 THR CB . 15131 1 826 . 1 1 147 147 THR CG2 C 13 21.5 0.3 . 1 . . . . 147 THR CG2 . 15131 1 827 . 1 1 147 147 THR N N 15 114.7 0.3 . 1 . . . . 147 THR N . 15131 1 828 . 1 1 148 148 LEU H H 1 8.43 0.02 . 1 . . . . 148 LEU H . 15131 1 829 . 1 1 148 148 LEU HA H 1 4.27 0.02 . 1 . . . . 148 LEU HA . 15131 1 830 . 1 1 148 148 LEU HB2 H 1 1.76 0.02 . 2 . . . . 148 LEU HB2 . 15131 1 831 . 1 1 148 148 LEU HB3 H 1 1.54 0.02 . 2 . . . . 148 LEU HB3 . 15131 1 832 . 1 1 148 148 LEU CA C 13 55.3 0.3 . 1 . . . . 148 LEU CA . 15131 1 833 . 1 1 148 148 LEU CB C 13 41.8 0.3 . 1 . . . . 148 LEU CB . 15131 1 834 . 1 1 148 148 LEU N N 15 124.5 0.3 . 1 . . . . 148 LEU N . 15131 1 835 . 1 1 149 149 SER H H 1 8.45 0.02 . 1 . . . . 149 SER H . 15131 1 836 . 1 1 149 149 SER HA H 1 4.29 0.02 . 1 . . . . 149 SER HA . 15131 1 837 . 1 1 149 149 SER HB2 H 1 3.83 0.02 . 1 . . . . 149 SER HB2 . 15131 1 838 . 1 1 149 149 SER CA C 13 58.0 0.3 . 1 . . . . 149 SER CA . 15131 1 839 . 1 1 149 149 SER CB C 13 63.2 0.3 . 1 . . . . 149 SER CB . 15131 1 840 . 1 1 149 149 SER N N 15 116.7 0.3 . 1 . . . . 149 SER N . 15131 1 841 . 1 1 150 150 LYS H H 1 8.44 0.02 . 1 . . . . 150 LYS H . 15131 1 842 . 1 1 150 150 LYS HA H 1 4.21 0.02 . 1 . . . . 150 LYS HA . 15131 1 843 . 1 1 150 150 LYS HB3 H 1 1.69 0.02 . 1 . . . . 150 LYS HB3 . 15131 1 844 . 1 1 150 150 LYS CA C 13 56.0 0.3 . 1 . . . . 150 LYS CA . 15131 1 845 . 1 1 150 150 LYS CB C 13 32.4 0.3 . 1 . . . . 150 LYS CB . 15131 1 846 . 1 1 150 150 LYS CG C 13 24.6 0.3 . 1 . . . . 150 LYS CG . 15131 1 847 . 1 1 150 150 LYS CE C 13 41.8 0.3 . 1 . . . . 150 LYS CE . 15131 1 848 . 1 1 150 150 LYS N N 15 121.6 0.3 . 1 . . . . 150 LYS N . 15131 1 849 . 1 1 151 151 ILE H H 1 8.00 0.02 . 1 . . . . 151 ILE H . 15131 1 850 . 1 1 151 151 ILE HA H 1 4.04 0.02 . 1 . . . . 151 ILE HA . 15131 1 851 . 1 1 151 151 ILE HB H 1 1.69 0.02 . 1 . . . . 151 ILE HB . 15131 1 852 . 1 1 151 151 ILE CA C 13 61.2 0.3 . 1 . . . . 151 ILE CA . 15131 1 853 . 1 1 151 151 ILE CB C 13 38.3 0.3 . 1 . . . . 151 ILE CB . 15131 1 854 . 1 1 151 151 ILE CG1 C 13 27.0 0.3 . 1 . . . . 151 ILE CG1 . 15131 1 855 . 1 1 151 151 ILE CG2 C 13 17.1 0.3 . 1 . . . . 151 ILE CG2 . 15131 1 856 . 1 1 151 151 ILE CD1 C 13 12.5 0.3 . 1 . . . . 151 ILE CD1 . 15131 1 857 . 1 1 151 151 ILE N N 15 120.8 0.3 . 1 . . . . 151 ILE N . 15131 1 858 . 1 1 152 152 PHE H H 1 8.36 0.02 . 1 . . . . 152 PHE H . 15131 1 859 . 1 1 152 152 PHE CA C 13 57.7 0.3 . 1 . . . . 152 PHE CA . 15131 1 860 . 1 1 152 152 PHE CB C 13 39.4 0.3 . 1 . . . . 152 PHE CB . 15131 1 861 . 1 1 152 152 PHE N N 15 124.8 0.3 . 1 . . . . 152 PHE N . 15131 1 862 . 1 1 153 153 LYS HA H 1 4.21 0.02 . 1 . . . . 153 LYS HA . 15131 1 863 . 1 1 153 153 LYS HB3 H 1 1.76 0.02 . 1 . . . . 153 LYS HB3 . 15131 1 864 . 1 1 153 153 LYS CA C 13 56.1 0.3 . 1 . . . . 153 LYS CA . 15131 1 865 . 1 1 153 153 LYS CB C 13 30.4 0.3 . 1 . . . . 153 LYS CB . 15131 1 866 . 1 1 153 153 LYS CG C 13 27.0 0.3 . 1 . . . . 153 LYS CG . 15131 1 867 . 1 1 153 153 LYS CE C 13 43.1 0.3 . 1 . . . . 153 LYS CE . 15131 1 868 . 1 1 154 154 LEU H H 1 8.39 0.02 . 1 . . . . 154 LEU H . 15131 1 869 . 1 1 154 154 LEU HA H 1 4.23 0.02 . 1 . . . . 154 LEU HA . 15131 1 870 . 1 1 154 154 LEU HB2 H 1 1.57 0.02 . 1 . . . . 154 LEU HB2 . 15131 1 871 . 1 1 154 154 LEU CA C 13 54.9 0.3 . 1 . . . . 154 LEU CA . 15131 1 872 . 1 1 154 154 LEU CB C 13 41.9 0.3 . 1 . . . . 154 LEU CB . 15131 1 873 . 1 1 154 154 LEU CG C 13 26.7 0.3 . 1 . . . . 154 LEU CG . 15131 1 874 . 1 1 154 154 LEU CD1 C 13 24.5 0.3 . 1 . . . . 154 LEU CD1 . 15131 1 875 . 1 1 154 154 LEU CD2 C 13 23.4 0.3 . 1 . . . . 154 LEU CD2 . 15131 1 876 . 1 1 154 154 LEU N N 15 123.6 0.3 . 1 . . . . 154 LEU N . 15131 1 877 . 1 1 155 155 GLY H H 1 8.55 0.02 . 1 . . . . 155 GLY H . 15131 1 878 . 1 1 155 155 GLY HA2 H 1 3.89 0.02 . 1 . . . . 155 GLY HA2 . 15131 1 879 . 1 1 155 155 GLY CA C 13 45.1 0.3 . 1 . . . . 155 GLY CA . 15131 1 880 . 1 1 155 155 GLY N N 15 110.3 0.3 . 1 . . . . 155 GLY N . 15131 1 881 . 1 1 156 156 GLY H H 1 8.36 0.02 . 1 . . . . 156 GLY H . 15131 1 882 . 1 1 156 156 GLY HA2 H 1 3.87 0.02 . 1 . . . . 156 GLY HA2 . 15131 1 883 . 1 1 156 156 GLY CA C 13 45.0 0.3 . 1 . . . . 156 GLY CA . 15131 1 884 . 1 1 156 156 GLY N N 15 108.5 0.3 . 1 . . . . 156 GLY N . 15131 1 885 . 1 1 157 157 ARG H H 1 8.37 0.02 . 1 . . . . 157 ARG H . 15131 1 886 . 1 1 157 157 ARG HA H 1 4.23 0.02 . 1 . . . . 157 ARG HA . 15131 1 887 . 1 1 157 157 ARG HB3 H 1 1.73 0.02 . 1 . . . . 157 ARG HB3 . 15131 1 888 . 1 1 157 157 ARG CA C 13 56.1 0.3 . 1 . . . . 157 ARG CA . 15131 1 889 . 1 1 157 157 ARG CB C 13 30.5 0.3 . 1 . . . . 157 ARG CB . 15131 1 890 . 1 1 157 157 ARG CG C 13 27.0 0.3 . 1 . . . . 157 ARG CG . 15131 1 891 . 1 1 157 157 ARG CD C 13 43.0 0.3 . 1 . . . . 157 ARG CD . 15131 1 892 . 1 1 157 157 ARG N N 15 120.7 0.3 . 1 . . . . 157 ARG N . 15131 1 893 . 1 1 158 158 ASP H H 1 8.54 0.02 . 1 . . . . 158 ASP H . 15131 1 894 . 1 1 158 158 ASP HA H 1 4.27 0.02 . 1 . . . . 158 ASP HA . 15131 1 895 . 1 1 158 158 ASP HB2 H 1 2.62 0.02 . 1 . . . . 158 ASP HB2 . 15131 1 896 . 1 1 158 158 ASP CA C 13 54.1 0.3 . 1 . . . . 158 ASP CA . 15131 1 897 . 1 1 158 158 ASP CB C 13 41.0 0.3 . 1 . . . . 158 ASP CB . 15131 1 898 . 1 1 158 158 ASP N N 15 121.3 0.3 . 1 . . . . 158 ASP N . 15131 1 899 . 1 1 159 159 SER H H 1 8.31 0.02 . 1 . . . . 159 SER H . 15131 1 900 . 1 1 159 159 SER HA H 1 4.29 0.02 . 1 . . . . 159 SER HA . 15131 1 901 . 1 1 159 159 SER HB2 H 1 3.81 0.02 . 1 . . . . 159 SER HB2 . 15131 1 902 . 1 1 159 159 SER CA C 13 58.6 0.3 . 1 . . . . 159 SER CA . 15131 1 903 . 1 1 159 159 SER CB C 13 63.4 0.3 . 1 . . . . 159 SER CB . 15131 1 904 . 1 1 159 159 SER N N 15 116.6 0.3 . 1 . . . . 159 SER N . 15131 1 905 . 1 1 160 160 ARG H H 1 8.34 0.02 . 1 . . . . 160 ARG H . 15131 1 906 . 1 1 160 160 ARG HA H 1 4.22 0.02 . 1 . . . . 160 ARG HA . 15131 1 907 . 1 1 160 160 ARG HB3 H 1 1.74 0.02 . 1 . . . . 160 ARG HB3 . 15131 1 908 . 1 1 160 160 ARG CA C 13 55.9 0.3 . 1 . . . . 160 ARG CA . 15131 1 909 . 1 1 160 160 ARG CB C 13 32.6 0.3 . 1 . . . . 160 ARG CB . 15131 1 910 . 1 1 160 160 ARG CG C 13 24.4 0.3 . 1 . . . . 160 ARG CG . 15131 1 911 . 1 1 160 160 ARG CD C 13 41.8 0.3 . 1 . . . . 160 ARG CD . 15131 1 912 . 1 1 160 160 ARG N N 15 123.1 0.3 . 1 . . . . 160 ARG N . 15131 1 913 . 1 1 161 161 SER H H 1 8.48 0.02 . 1 . . . . 161 SER H . 15131 1 914 . 1 1 161 161 SER HA H 1 4.30 0.02 . 1 . . . . 161 SER HA . 15131 1 915 . 1 1 161 161 SER HB2 H 1 3.76 0.02 . 1 . . . . 161 SER HB2 . 15131 1 916 . 1 1 161 161 SER CA C 13 58.1 0.3 . 1 . . . . 161 SER CA . 15131 1 917 . 1 1 161 161 SER CB C 13 63.6 0.3 . 1 . . . . 161 SER CB . 15131 1 918 . 1 1 161 161 SER N N 15 117.2 0.3 . 1 . . . . 161 SER N . 15131 1 919 . 1 1 162 162 GLY H H 1 7.84 0.02 . 1 . . . . 162 GLY H . 15131 1 920 . 1 1 162 162 GLY HA2 H 1 3.91 0.02 . 1 . . . . 162 GLY HA2 . 15131 1 921 . 1 1 162 162 GLY CA C 13 45.1 0.3 . 1 . . . . 162 GLY CA . 15131 1 922 . 1 1 162 162 GLY N N 15 110.4 0.3 . 1 . . . . 162 GLY N . 15131 1 923 . 1 1 163 163 SER H H 1 8.45 0.02 . 1 . . . . 163 SER H . 15131 1 924 . 1 1 163 163 SER CA C 13 58.3 0.3 . 1 . . . . 163 SER CA . 15131 1 925 . 1 1 163 163 SER CB C 13 63.9 0.3 . 1 . . . . 163 SER CB . 15131 1 926 . 1 1 163 163 SER N N 15 115.7 0.3 . 1 . . . . 163 SER N . 15131 1 927 . 1 1 164 164 PRO HA H 1 4.50 0.02 . 1 . . . . 164 PRO HA . 15131 1 928 . 1 1 164 164 PRO HB2 H 1 2.90 0.02 . 1 . . . . 164 PRO HB2 . 15131 1 929 . 1 1 164 164 PRO CA C 13 63.6 0.3 . 1 . . . . 164 PRO CA . 15131 1 930 . 1 1 164 164 PRO CB C 13 30.4 0.3 . 1 . . . . 164 PRO CB . 15131 1 931 . 1 1 165 165 MET H H 1 8.28 0.02 . 1 . . . . 165 MET H . 15131 1 932 . 1 1 165 165 MET HA H 1 4.27 0.02 . 1 . . . . 165 MET HA . 15131 1 933 . 1 1 165 165 MET HB2 H 1 1.99 0.02 . 1 . . . . 165 MET HB2 . 15131 1 934 . 1 1 165 165 MET CA C 13 56.0 0.3 . 1 . . . . 165 MET CA . 15131 1 935 . 1 1 165 165 MET CB C 13 32.4 0.3 . 1 . . . . 165 MET CB . 15131 1 936 . 1 1 165 165 MET N N 15 122.8 0.3 . 1 . . . . 165 MET N . 15131 1 937 . 1 1 166 166 ALA H H 1 8.27 0.02 . 1 . . . . 166 ALA H . 15131 1 938 . 1 1 166 166 ALA HA H 1 3.85 0.02 . 1 . . . . 166 ALA HA . 15131 1 939 . 1 1 166 166 ALA HB1 H 1 1.33 0.02 . 1 . . . . 166 ALA HB . 15131 1 940 . 1 1 166 166 ALA HB2 H 1 1.33 0.02 . 1 . . . . 166 ALA HB . 15131 1 941 . 1 1 166 166 ALA HB3 H 1 1.33 0.02 . 1 . . . . 166 ALA HB . 15131 1 942 . 1 1 166 166 ALA CA C 13 52.7 0.3 . 1 . . . . 166 ALA CA . 15131 1 943 . 1 1 166 166 ALA CB C 13 18.8 0.3 . 1 . . . . 166 ALA CB . 15131 1 944 . 1 1 166 166 ALA N N 15 125.2 0.3 . 1 . . . . 166 ALA N . 15131 1 945 . 1 1 167 167 ARG H H 1 8.31 0.02 . 1 . . . . 167 ARG H . 15131 1 946 . 1 1 167 167 ARG HA H 1 4.25 0.02 . 1 . . . . 167 ARG HA . 15131 1 947 . 1 1 167 167 ARG HB3 H 1 1.65 0.02 . 1 . . . . 167 ARG HB3 . 15131 1 948 . 1 1 167 167 ARG CA C 13 56.0 0.3 . 1 . . . . 167 ARG CA . 15131 1 949 . 1 1 167 167 ARG CB C 13 30.5 0.3 . 1 . . . . 167 ARG CB . 15131 1 950 . 1 1 167 167 ARG CG C 13 24.5 0.3 . 1 . . . . 167 ARG CG . 15131 1 951 . 1 1 167 167 ARG CD C 13 41.9 0.3 . 1 . . . . 167 ARG CD . 15131 1 952 . 1 1 167 167 ARG N N 15 120.3 0.3 . 1 . . . . 167 ARG N . 15131 1 953 . 1 1 168 168 ARG H H 1 8.58 0.02 . 1 . . . . 168 ARG H . 15131 1 954 . 1 1 168 168 ARG HA H 1 4.23 0.02 . 1 . . . . 168 ARG HA . 15131 1 955 . 1 1 168 168 ARG HB3 H 1 1.67 0.02 . 1 . . . . 168 ARG HB3 . 15131 1 956 . 1 1 168 168 ARG CA C 13 55.9 0.3 . 1 . . . . 168 ARG CA . 15131 1 957 . 1 1 168 168 ARG CB C 13 30.6 0.3 . 1 . . . . 168 ARG CB . 15131 1 958 . 1 1 168 168 ARG CG C 13 26.9 0.3 . 1 . . . . 168 ARG CG . 15131 1 959 . 1 1 168 168 ARG CD C 13 43.0 0.3 . 1 . . . . 168 ARG CD . 15131 1 960 . 1 1 168 168 ARG N N 15 123.2 0.3 . 1 . . . . 168 ARG N . 15131 1 961 . 1 1 169 169 LEU H H 1 8.66 0.02 . 1 . . . . 169 LEU H . 15131 1 962 . 1 1 169 169 LEU CA C 13 54.2 0.3 . 1 . . . . 169 LEU CA . 15131 1 963 . 1 1 169 169 LEU CB C 13 40.9 0.3 . 1 . . . . 169 LEU CB . 15131 1 964 . 1 1 169 169 LEU N N 15 122.1 0.3 . 1 . . . . 169 LEU N . 15131 1 965 . 1 1 170 170 GLU HA H 1 4.25 0.02 . 1 . . . . 170 GLU HA . 15131 1 966 . 1 1 170 170 GLU HB2 H 1 1.99 0.02 . 1 . . . . 170 GLU HB2 . 15131 1 967 . 1 1 170 170 GLU CA C 13 55.5 0.3 . 1 . . . . 170 GLU CA . 15131 1 968 . 1 1 170 170 GLU CB C 13 29.4 0.3 . 1 . . . . 170 GLU CB . 15131 1 969 . 1 1 170 170 GLU CG C 13 33.4 0.3 . 1 . . . . 170 GLU CG . 15131 1 970 . 1 1 171 171 HIS H H 1 8.56 0.02 . 1 . . . . 171 HIS H . 15131 1 971 . 1 1 171 171 HIS HA H 1 4.29 0.02 . 1 . . . . 171 HIS HA . 15131 1 972 . 1 1 171 171 HIS HB3 H 1 2.94 0.02 . 1 . . . . 171 HIS HB3 . 15131 1 973 . 1 1 171 171 HIS CA C 13 56.2 0.3 . 1 . . . . 171 HIS CA . 15131 1 974 . 1 1 171 171 HIS CB C 13 30.4 0.3 . 1 . . . . 171 HIS CB . 15131 1 975 . 1 1 171 171 HIS N N 15 123.1 0.3 . 1 . . . . 171 HIS N . 15131 1 976 . 1 1 172 172 HIS H H 1 8.29 0.02 . 1 . . . . 172 HIS H . 15131 1 977 . 1 1 172 172 HIS CA C 13 58.1 0.3 . 1 . . . . 172 HIS CA . 15131 1 978 . 1 1 172 172 HIS CB C 13 32.3 0.3 . 1 . . . . 172 HIS CB . 15131 1 979 . 1 1 172 172 HIS N N 15 122.8 0.3 . 1 . . . . 172 HIS N . 15131 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 15131 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 15131 2 2 '2D 1H-15N HSQC' . . . 15131 2 3 '3D CBCA(CO)NH' . . . 15131 2 4 '3D HNCACB' . . . 15131 2 5 '3D H(CCO)NH' . . . 15131 2 6 '3D HBHA(CO)NH' . . . 15131 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $xwinnmr . . 15131 2 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 SER H H 1 8.16 0.02 . 1 . . . . 2 SER H . 15131 2 2 . 1 1 2 2 SER N N 15 113.8 0.3 . 1 . . . . 2 SER N . 15131 2 3 . 1 1 5 5 ARG H H 1 8.20 0.02 . 1 . . . . 5 ARG H . 15131 2 4 . 1 1 5 5 ARG N N 15 123.1 0.3 . 1 . . . . 5 ARG N . 15131 2 5 . 1 1 7 7 SER H H 1 8.45 0.02 . 1 . . . . 7 SER H . 15131 2 6 . 1 1 7 7 SER N N 15 116.2 0.3 . 1 . . . . 7 SER N . 15131 2 7 . 1 1 10 10 SER H H 1 8.06 0.02 . 1 . . . . 10 SER H . 15131 2 8 . 1 1 10 10 SER N N 15 115.7 0.3 . 1 . . . . 10 SER N . 15131 2 9 . 1 1 11 11 LYS H H 1 8.34 0.02 . 1 . . . . 11 LYS H . 15131 2 10 . 1 1 11 11 LYS N N 15 123.5 0.3 . 1 . . . . 11 LYS N . 15131 2 11 . 1 1 12 12 TYR H H 1 8.09 0.02 . 1 . . . . 12 TYR H . 15131 2 12 . 1 1 12 12 TYR N N 15 120.5 0.3 . 1 . . . . 12 TYR N . 15131 2 13 . 1 1 13 13 LEU H H 1 7.99 0.02 . 1 . . . . 13 LEU H . 15131 2 14 . 1 1 13 13 LEU N N 15 123.9 0.3 . 1 . . . . 13 LEU N . 15131 2 15 . 1 1 14 14 ALA H H 1 8.20 0.02 . 1 . . . . 14 ALA H . 15131 2 16 . 1 1 14 14 ALA N N 15 125.0 0.3 . 1 . . . . 14 ALA N . 15131 2 17 . 1 1 15 15 THR H H 1 7.98 0.02 . 1 . . . . 15 THR H . 15131 2 18 . 1 1 15 15 THR N N 15 112.6 0.3 . 1 . . . . 15 THR N . 15131 2 19 . 1 1 16 16 ALA H H 1 8.28 0.02 . 1 . . . . 16 ALA H . 15131 2 20 . 1 1 16 16 ALA N N 15 126.0 0.3 . 1 . . . . 16 ALA N . 15131 2 21 . 1 1 17 17 SER H H 1 8.35 0.02 . 1 . . . . 17 SER H . 15131 2 22 . 1 1 17 17 SER N N 15 114.9 0.3 . 1 . . . . 17 SER N . 15131 2 23 . 1 1 18 18 THR H H 1 8.14 0.02 . 1 . . . . 18 THR H . 15131 2 24 . 1 1 18 18 THR N N 15 115.4 0.3 . 1 . . . . 18 THR N . 15131 2 25 . 1 1 19 19 MET H H 1 8.40 0.02 . 1 . . . . 19 MET H . 15131 2 26 . 1 1 19 19 MET N N 15 123.6 0.3 . 1 . . . . 19 MET N . 15131 2 27 . 1 1 20 20 ASP H H 1 8.25 0.02 . 1 . . . . 20 ASP H . 15131 2 28 . 1 1 20 20 ASP N N 15 120.5 0.3 . 1 . . . . 20 ASP N . 15131 2 29 . 1 1 21 21 HIS H H 1 8.35 0.02 . 1 . . . . 21 HIS H . 15131 2 30 . 1 1 21 21 HIS N N 15 121.3 0.3 . 1 . . . . 21 HIS N . 15131 2 31 . 1 1 22 22 ALA H H 1 8.14 0.02 . 1 . . . . 22 ALA H . 15131 2 32 . 1 1 22 22 ALA N N 15 123.7 0.3 . 1 . . . . 22 ALA N . 15131 2 33 . 1 1 23 23 ARG H H 1 8.13 0.02 . 1 . . . . 23 ARG H . 15131 2 34 . 1 1 23 23 ARG N N 15 119.2 0.3 . 1 . . . . 23 ARG N . 15131 2 35 . 1 1 24 24 HIS H H 1 8.50 0.02 . 1 . . . . 24 HIS H . 15131 2 36 . 1 1 24 24 HIS N N 15 122.0 0.3 . 1 . . . . 24 HIS N . 15131 2 37 . 1 1 25 25 GLY H H 1 8.25 0.02 . 1 . . . . 25 GLY H . 15131 2 38 . 1 1 25 25 GLY N N 15 110.0 0.3 . 1 . . . . 25 GLY N . 15131 2 39 . 1 1 26 26 PHE H H 1 8.11 0.02 . 1 . . . . 26 PHE H . 15131 2 40 . 1 1 26 26 PHE N N 15 121.6 0.3 . 1 . . . . 26 PHE N . 15131 2 41 . 1 1 29 29 ARG H H 1 8.31 0.02 . 1 . . . . 29 ARG H . 15131 2 42 . 1 1 29 29 ARG N N 15 119.5 0.3 . 1 . . . . 29 ARG N . 15131 2 43 . 1 1 30 30 HIS H H 1 8.44 0.02 . 1 . . . . 30 HIS H . 15131 2 44 . 1 1 30 30 HIS N N 15 123.8 0.3 . 1 . . . . 30 HIS N . 15131 2 45 . 1 1 32 32 ASP H H 1 8.31 0.02 . 1 . . . . 32 ASP H . 15131 2 46 . 1 1 32 32 ASP N N 15 121.3 0.3 . 1 . . . . 32 ASP N . 15131 2 47 . 1 1 33 33 THR H H 1 7.95 0.02 . 1 . . . . 33 THR H . 15131 2 48 . 1 1 33 33 THR N N 15 115.2 0.3 . 1 . . . . 33 THR N . 15131 2 49 . 1 1 34 34 GLY H H 1 8.54 0.02 . 1 . . . . 34 GLY H . 15131 2 50 . 1 1 34 34 GLY N N 15 111.1 0.3 . 1 . . . . 34 GLY N . 15131 2 51 . 1 1 35 35 ILE H H 1 7.85 0.02 . 1 . . . . 35 ILE H . 15131 2 52 . 1 1 35 35 ILE N N 15 119.6 0.3 . 1 . . . . 35 ILE N . 15131 2 53 . 1 1 36 36 LEU H H 1 8.28 0.02 . 1 . . . . 36 LEU H . 15131 2 54 . 1 1 36 36 LEU N N 15 125.1 0.3 . 1 . . . . 36 LEU N . 15131 2 55 . 1 1 38 38 SER H H 1 7.99 0.02 . 1 . . . . 38 SER H . 15131 2 56 . 1 1 38 38 SER N N 15 116.8 0.3 . 1 . . . . 38 SER N . 15131 2 57 . 1 1 39 39 ILE H H 1 7.87 0.02 . 1 . . . . 39 ILE H . 15131 2 58 . 1 1 39 39 ILE N N 15 121.2 0.3 . 1 . . . . 39 ILE N . 15131 2 59 . 1 1 40 40 GLY H H 1 8.39 0.02 . 1 . . . . 40 GLY H . 15131 2 60 . 1 1 40 40 GLY N N 15 110.7 0.3 . 1 . . . . 40 GLY N . 15131 2 61 . 1 1 41 41 ARG H H 1 8.27 0.02 . 1 . . . . 41 ARG H . 15131 2 62 . 1 1 41 41 ARG N N 15 120.7 0.3 . 1 . . . . 41 ARG N . 15131 2 63 . 1 1 42 42 PHE H H 1 8.27 0.02 . 1 . . . . 42 PHE H . 15131 2 64 . 1 1 42 42 PHE N N 15 122.0 0.3 . 1 . . . . 42 PHE N . 15131 2 65 . 1 1 43 43 PHE H H 1 8.18 0.02 . 1 . . . . 43 PHE H . 15131 2 66 . 1 1 43 43 PHE N N 15 125.4 0.3 . 1 . . . . 43 PHE N . 15131 2 67 . 1 1 44 44 SER H H 1 8.16 0.02 . 1 . . . . 44 SER H . 15131 2 68 . 1 1 44 44 SER N N 15 117.8 0.3 . 1 . . . . 44 SER N . 15131 2 69 . 1 1 45 45 GLY H H 1 8.55 0.02 . 1 . . . . 45 GLY H . 15131 2 70 . 1 1 45 45 GLY N N 15 111.1 0.3 . 1 . . . . 45 GLY N . 15131 2 71 . 1 1 46 46 ASP H H 1 8.18 0.02 . 1 . . . . 46 ASP H . 15131 2 72 . 1 1 46 46 ASP N N 15 119.8 0.3 . 1 . . . . 46 ASP N . 15131 2 73 . 1 1 47 47 ARG H H 1 8.41 0.02 . 1 . . . . 47 ARG H . 15131 2 74 . 1 1 47 47 ARG N N 15 123.6 0.3 . 1 . . . . 47 ARG N . 15131 2 75 . 1 1 48 48 GLY H H 1 8.37 0.02 . 1 . . . . 48 GLY H . 15131 2 76 . 1 1 48 48 GLY N N 15 109.3 0.3 . 1 . . . . 48 GLY N . 15131 2 77 . 1 1 49 49 ALA H H 1 8.02 0.02 . 1 . . . . 49 ALA H . 15131 2 78 . 1 1 49 49 ALA N N 15 124.6 0.3 . 1 . . . . 49 ALA N . 15131 2 79 . 1 1 51 51 LYS H H 1 8.47 0.02 . 1 . . . . 51 LYS H . 15131 2 80 . 1 1 51 51 LYS N N 15 120.7 0.3 . 1 . . . . 51 LYS N . 15131 2 81 . 1 1 52 52 ARG H H 1 8.44 0.02 . 1 . . . . 52 ARG H . 15131 2 82 . 1 1 52 52 ARG N N 15 123.4 0.3 . 1 . . . . 52 ARG N . 15131 2 83 . 1 1 53 53 GLY H H 1 8.50 0.02 . 1 . . . . 53 GLY H . 15131 2 84 . 1 1 53 53 GLY N N 15 109.9 0.3 . 1 . . . . 53 GLY N . 15131 2 85 . 1 1 54 54 SER H H 1 8.17 0.02 . 1 . . . . 54 SER H . 15131 2 86 . 1 1 54 54 SER N N 15 116.7 0.3 . 1 . . . . 54 SER N . 15131 2 87 . 1 1 55 55 GLY H H 1 8.38 0.02 . 1 . . . . 55 GLY H . 15131 2 88 . 1 1 55 55 GLY N N 15 110.7 0.3 . 1 . . . . 55 GLY N . 15131 2 89 . 1 1 56 56 LYS H H 1 8.15 0.02 . 1 . . . . 56 LYS H . 15131 2 90 . 1 1 56 56 LYS N N 15 123.6 0.3 . 1 . . . . 56 LYS N . 15131 2 91 . 1 1 57 57 ASP H H 1 8.25 0.02 . 1 . . . . 57 ASP H . 15131 2 92 . 1 1 57 57 ASP N N 15 121.3 0.3 . 1 . . . . 57 ASP N . 15131 2 93 . 1 1 58 58 SER H H 1 8.18 0.02 . 1 . . . . 58 SER H . 15131 2 94 . 1 1 58 58 SER N N 15 115.5 0.3 . 1 . . . . 58 SER N . 15131 2 95 . 1 1 59 59 HIS H H 1 8.41 0.02 . 1 . . . . 59 HIS H . 15131 2 96 . 1 1 59 59 HIS N N 15 122.4 0.3 . 1 . . . . 59 HIS N . 15131 2 97 . 1 1 60 60 THR H H 1 8.05 0.02 . 1 . . . . 60 THR H . 15131 2 98 . 1 1 60 60 THR N N 15 115.1 0.3 . 1 . . . . 60 THR N . 15131 2 99 . 1 1 61 61 ARG H H 1 8.52 0.02 . 1 . . . . 61 ARG H . 15131 2 100 . 1 1 61 61 ARG N N 15 121.7 0.3 . 1 . . . . 61 ARG N . 15131 2 101 . 1 1 62 62 THR H H 1 8.23 0.02 . 1 . . . . 62 THR H . 15131 2 102 . 1 1 62 62 THR N N 15 115.5 0.3 . 1 . . . . 62 THR N . 15131 2 103 . 1 1 63 63 THR H H 1 8.12 0.02 . 1 . . . . 63 THR H . 15131 2 104 . 1 1 63 63 THR N N 15 116.4 0.3 . 1 . . . . 63 THR N . 15131 2 105 . 1 1 65 65 TYR H H 1 8.15 0.02 . 1 . . . . 65 TYR H . 15131 2 106 . 1 1 65 65 TYR N N 15 121.8 0.3 . 1 . . . . 65 TYR N . 15131 2 107 . 1 1 66 66 GLY H H 1 8.45 0.02 . 1 . . . . 66 GLY H . 15131 2 108 . 1 1 66 66 GLY N N 15 111.1 0.3 . 1 . . . . 66 GLY N . 15131 2 109 . 1 1 67 67 SER H H 1 8.12 0.02 . 1 . . . . 67 SER H . 15131 2 110 . 1 1 67 67 SER N N 15 115.5 0.3 . 1 . . . . 67 SER N . 15131 2 111 . 1 1 68 68 LEU H H 1 8.26 0.02 . 1 . . . . 68 LEU H . 15131 2 112 . 1 1 68 68 LEU N N 15 124.8 0.3 . 1 . . . . 68 LEU N . 15131 2 113 . 1 1 71 71 LYS H H 1 8.18 0.02 . 1 . . . . 71 LYS H . 15131 2 114 . 1 1 71 71 LYS N N 15 119.5 0.3 . 1 . . . . 71 LYS N . 15131 2 115 . 1 1 72 72 SER H H 1 8.24 0.02 . 1 . . . . 72 SER H . 15131 2 116 . 1 1 72 72 SER N N 15 116.0 0.3 . 1 . . . . 72 SER N . 15131 2 117 . 1 1 73 73 GLN H H 1 8.38 0.02 . 1 . . . . 73 GLN H . 15131 2 118 . 1 1 73 73 GLN N N 15 121.6 0.3 . 1 . . . . 73 GLN N . 15131 2 119 . 1 1 74 74 HIS H H 1 8.40 0.02 . 1 . . . . 74 HIS H . 15131 2 120 . 1 1 74 74 HIS N N 15 122.0 0.3 . 1 . . . . 74 HIS N . 15131 2 121 . 1 1 75 75 GLY H H 1 8.38 0.02 . 1 . . . . 75 GLY H . 15131 2 122 . 1 1 75 75 GLY N N 15 110.1 0.3 . 1 . . . . 75 GLY N . 15131 2 123 . 1 1 76 76 ARG H H 1 8.04 0.02 . 1 . . . . 76 ARG H . 15131 2 124 . 1 1 76 76 ARG N N 15 120.0 0.3 . 1 . . . . 76 ARG N . 15131 2 125 . 1 1 77 77 THR H H 1 8.32 0.02 . 1 . . . . 77 THR H . 15131 2 126 . 1 1 77 77 THR N N 15 115.6 0.3 . 1 . . . . 77 THR N . 15131 2 127 . 1 1 78 78 GLN H H 1 8.44 0.02 . 1 . . . . 78 GLN H . 15131 2 128 . 1 1 78 78 GLN N N 15 121.8 0.3 . 1 . . . . 78 GLN N . 15131 2 129 . 1 1 79 79 ASP H H 1 8.33 0.02 . 1 . . . . 79 ASP H . 15131 2 130 . 1 1 79 79 ASP N N 15 119.4 0.3 . 1 . . . . 79 ASP N . 15131 2 131 . 1 1 80 80 GLU H H 1 8.26 0.02 . 1 . . . . 80 GLU H . 15131 2 132 . 1 1 80 80 GLU N N 15 120.4 0.3 . 1 . . . . 80 GLU N . 15131 2 133 . 1 1 81 81 ASN H H 1 8.50 0.02 . 1 . . . . 81 ASN H . 15131 2 134 . 1 1 81 81 ASN N N 15 121.1 0.3 . 1 . . . . 81 ASN N . 15131 2 135 . 1 1 84 84 VAL H H 1 7.86 0.02 . 1 . . . . 84 VAL H . 15131 2 136 . 1 1 84 84 VAL N N 15 123.2 0.3 . 1 . . . . 84 VAL N . 15131 2 137 . 1 1 85 85 HIS H H 1 8.37 0.02 . 1 . . . . 85 HIS H . 15131 2 138 . 1 1 85 85 HIS N N 15 122.1 0.3 . 1 . . . . 85 HIS N . 15131 2 139 . 1 1 86 86 PHE H H 1 8.04 0.02 . 1 . . . . 86 PHE H . 15131 2 140 . 1 1 86 86 PHE N N 15 121.2 0.3 . 1 . . . . 86 PHE N . 15131 2 141 . 1 1 88 88 LYS H H 1 8.36 0.02 . 1 . . . . 88 LYS H . 15131 2 142 . 1 1 88 88 LYS N N 15 123.8 0.3 . 1 . . . . 88 LYS N . 15131 2 143 . 1 1 89 89 ASN H H 1 8.33 0.02 . 1 . . . . 89 ASN H . 15131 2 144 . 1 1 89 89 ASN N N 15 120.3 0.3 . 1 . . . . 89 ASN N . 15131 2 145 . 1 1 90 90 ILE H H 1 8.12 0.02 . 1 . . . . 90 ILE H . 15131 2 146 . 1 1 90 90 ILE N N 15 119.4 0.3 . 1 . . . . 90 ILE N . 15131 2 147 . 1 1 94 94 ARG H H 1 8.36 0.02 . 1 . . . . 94 ARG H . 15131 2 148 . 1 1 94 94 ARG N N 15 120.4 0.3 . 1 . . . . 94 ARG N . 15131 2 149 . 1 1 95 95 THR H H 1 8.18 0.02 . 1 . . . . 95 THR H . 15131 2 150 . 1 1 95 95 THR N N 15 117.9 0.3 . 1 . . . . 95 THR N . 15131 2 151 . 1 1 99 99 SER H H 1 8.37 0.02 . 1 . . . . 99 SER H . 15131 2 152 . 1 1 99 99 SER N N 15 115.6 0.3 . 1 . . . . 99 SER N . 15131 2 153 . 1 1 100 100 GLN H H 1 8.06 0.02 . 1 . . . . 100 GLN H . 15131 2 154 . 1 1 100 100 GLN N N 15 122.8 0.3 . 1 . . . . 100 GLN N . 15131 2 155 . 1 1 101 101 GLY H H 1 8.32 0.02 . 1 . . . . 101 GLY H . 15131 2 156 . 1 1 101 101 GLY N N 15 109.2 0.3 . 1 . . . . 101 GLY N . 15131 2 157 . 1 1 102 102 LYS H H 1 8.22 0.02 . 1 . . . . 102 LYS H . 15131 2 158 . 1 1 102 102 LYS N N 15 121.1 0.3 . 1 . . . . 102 LYS N . 15131 2 159 . 1 1 103 103 GLY H H 1 8.39 0.02 . 1 . . . . 103 GLY H . 15131 2 160 . 1 1 103 103 GLY N N 15 109.5 0.3 . 1 . . . . 103 GLY N . 15131 2 161 . 1 1 104 104 ARG H H 1 8.15 0.02 . 1 . . . . 104 ARG H . 15131 2 162 . 1 1 104 104 ARG N N 15 120.3 0.3 . 1 . . . . 104 ARG N . 15131 2 163 . 1 1 107 107 SER H H 1 8.22 0.02 . 1 . . . . 107 SER H . 15131 2 164 . 1 1 107 107 SER N N 15 116.0 0.3 . 1 . . . . 107 SER N . 15131 2 165 . 1 1 108 108 LEU H H 1 8.26 0.02 . 1 . . . . 108 LEU H . 15131 2 166 . 1 1 108 108 LEU N N 15 121.6 0.3 . 1 . . . . 108 LEU N . 15131 2 167 . 1 1 109 109 SER H H 1 8.25 0.02 . 1 . . . . 109 SER H . 15131 2 168 . 1 1 109 109 SER N N 15 116.0 0.3 . 1 . . . . 109 SER N . 15131 2 169 . 1 1 110 110 ARG H H 1 8.19 0.02 . 1 . . . . 110 ARG H . 15131 2 170 . 1 1 110 110 ARG N N 15 122.8 0.3 . 1 . . . . 110 ARG N . 15131 2 171 . 1 1 111 111 PHE H H 1 8.20 0.02 . 1 . . . . 111 PHE H . 15131 2 172 . 1 1 111 111 PHE N N 15 120.4 0.3 . 1 . . . . 111 PHE N . 15131 2 173 . 1 1 112 112 SER H H 1 8.32 0.02 . 1 . . . . 112 SER H . 15131 2 174 . 1 1 112 112 SER N N 15 117.1 0.3 . 1 . . . . 112 SER N . 15131 2 175 . 1 1 115 115 ALA H H 1 8.13 0.02 . 1 . . . . 115 ALA H . 15131 2 176 . 1 1 115 115 ALA N N 15 123.8 0.3 . 1 . . . . 115 ALA N . 15131 2 177 . 1 1 116 116 GLU H H 1 8.35 0.02 . 1 . . . . 116 GLU H . 15131 2 178 . 1 1 116 116 GLU N N 15 117.8 0.3 . 1 . . . . 116 GLU N . 15131 2 179 . 1 1 117 117 GLY H H 1 8.30 0.02 . 1 . . . . 117 GLY H . 15131 2 180 . 1 1 117 117 GLY N N 15 109.2 0.3 . 1 . . . . 117 GLY N . 15131 2 181 . 1 1 118 118 GLN H H 1 8.07 0.02 . 1 . . . . 118 GLN H . 15131 2 182 . 1 1 118 118 GLN N N 15 119.4 0.3 . 1 . . . . 118 GLN N . 15131 2 183 . 1 1 119 119 ARG H H 1 8.27 0.02 . 1 . . . . 119 ARG H . 15131 2 184 . 1 1 119 119 ARG N N 15 123.6 0.3 . 1 . . . . 119 ARG N . 15131 2 185 . 1 1 121 121 GLY H H 1 8.41 0.02 . 1 . . . . 121 GLY H . 15131 2 186 . 1 1 121 121 GLY N N 15 109.2 0.3 . 1 . . . . 121 GLY N . 15131 2 187 . 1 1 122 122 PHE H H 1 8.08 0.02 . 1 . . . . 122 PHE H . 15131 2 188 . 1 1 122 122 PHE N N 15 120.2 0.3 . 1 . . . . 122 PHE N . 15131 2 189 . 1 1 123 123 GLY H H 1 8.29 0.02 . 1 . . . . 123 GLY H . 15131 2 190 . 1 1 123 123 GLY N N 15 110.4 0.3 . 1 . . . . 123 GLY N . 15131 2 191 . 1 1 124 124 TYR H H 1 8.05 0.02 . 1 . . . . 124 TYR H . 15131 2 192 . 1 1 124 124 TYR N N 15 120.2 0.3 . 1 . . . . 124 TYR N . 15131 2 193 . 1 1 125 125 GLY H H 1 8.30 0.02 . 1 . . . . 125 GLY H . 15131 2 194 . 1 1 125 125 GLY N N 15 110.4 0.3 . 1 . . . . 125 GLY N . 15131 2 195 . 1 1 126 126 GLY H H 1 7.93 0.02 . 1 . . . . 126 GLY H . 15131 2 196 . 1 1 126 126 GLY N N 15 108.3 0.3 . 1 . . . . 126 GLY N . 15131 2 197 . 1 1 127 127 ARG H H 1 8.32 0.02 . 1 . . . . 127 ARG H . 15131 2 198 . 1 1 127 127 ARG N N 15 120.8 0.3 . 1 . . . . 127 ARG N . 15131 2 199 . 1 1 128 128 ALA H H 1 8.47 0.02 . 1 . . . . 128 ALA H . 15131 2 200 . 1 1 128 128 ALA N N 15 125.4 0.3 . 1 . . . . 128 ALA N . 15131 2 201 . 1 1 129 129 SER H H 1 8.23 0.02 . 1 . . . . 129 SER H . 15131 2 202 . 1 1 129 129 SER N N 15 113.8 0.3 . 1 . . . . 129 SER N . 15131 2 203 . 1 1 130 130 ASP H H 1 8.14 0.02 . 1 . . . . 130 ASP H . 15131 2 204 . 1 1 130 130 ASP N N 15 121.7 0.3 . 1 . . . . 130 ASP N . 15131 2 205 . 1 1 131 131 TYR H H 1 8.01 0.02 . 1 . . . . 131 TYR H . 15131 2 206 . 1 1 131 131 TYR N N 15 120.5 0.3 . 1 . . . . 131 TYR N . 15131 2 207 . 1 1 132 132 LYS H H 1 8.08 0.02 . 1 . . . . 132 LYS H . 15131 2 208 . 1 1 132 132 LYS N N 15 122.1 0.3 . 1 . . . . 132 LYS N . 15131 2 209 . 1 1 133 133 SER H H 1 8.33 0.02 . 1 . . . . 133 SER H . 15131 2 210 . 1 1 133 133 SER N N 15 116.9 0.3 . 1 . . . . 133 SER N . 15131 2 211 . 1 1 134 134 ALA H H 1 8.16 0.02 . 1 . . . . 134 ALA H . 15131 2 212 . 1 1 134 134 ALA N N 15 125.1 0.3 . 1 . . . . 134 ALA N . 15131 2 213 . 1 1 136 136 LYS H H 1 8.03 0.02 . 1 . . . . 136 LYS H . 15131 2 214 . 1 1 136 136 LYS N N 15 125.5 0.3 . 1 . . . . 136 LYS N . 15131 2 215 . 1 1 138 138 PHE H H 1 8.10 0.02 . 1 . . . . 138 PHE H . 15131 2 216 . 1 1 138 138 PHE N N 15 119.8 0.3 . 1 . . . . 138 PHE N . 15131 2 217 . 1 1 140 140 GLY H H 1 7.86 0.02 . 1 . . . . 140 GLY H . 15131 2 218 . 1 1 140 140 GLY N N 15 109.4 0.3 . 1 . . . . 140 GLY N . 15131 2 219 . 1 1 141 141 ALA H H 1 8.08 0.02 . 1 . . . . 141 ALA H . 15131 2 220 . 1 1 141 141 ALA N N 15 123.4 0.3 . 1 . . . . 141 ALA N . 15131 2 221 . 1 1 142 142 TYR H H 1 8.17 0.02 . 1 . . . . 142 TYR H . 15131 2 222 . 1 1 142 142 TYR N N 15 119.0 0.3 . 1 . . . . 142 TYR N . 15131 2 223 . 1 1 143 143 ASP H H 1 8.13 0.02 . 1 . . . . 143 ASP H . 15131 2 224 . 1 1 143 143 ASP N N 15 122.5 0.3 . 1 . . . . 143 ASP N . 15131 2 225 . 1 1 144 144 ALA H H 1 8.22 0.02 . 1 . . . . 144 ALA H . 15131 2 226 . 1 1 144 144 ALA N N 15 124.7 0.3 . 1 . . . . 144 ALA N . 15131 2 227 . 1 1 145 145 GLN H H 1 8.52 0.02 . 1 . . . . 145 GLN H . 15131 2 228 . 1 1 145 145 GLN N N 15 119.5 0.3 . 1 . . . . 145 GLN N . 15131 2 229 . 1 1 146 146 GLY H H 1 8.48 0.02 . 1 . . . . 146 GLY H . 15131 2 230 . 1 1 146 146 GLY N N 15 109.7 0.3 . 1 . . . . 146 GLY N . 15131 2 231 . 1 1 147 147 THR H H 1 8.10 0.02 . 1 . . . . 147 THR H . 15131 2 232 . 1 1 147 147 THR N N 15 115.0 0.3 . 1 . . . . 147 THR N . 15131 2 233 . 1 1 148 148 LEU H H 1 8.32 0.02 . 1 . . . . 148 LEU H . 15131 2 234 . 1 1 148 148 LEU N N 15 123.8 0.3 . 1 . . . . 148 LEU N . 15131 2 235 . 1 1 149 149 SER H H 1 8.34 0.02 . 1 . . . . 149 SER H . 15131 2 236 . 1 1 149 149 SER N N 15 116.5 0.3 . 1 . . . . 149 SER N . 15131 2 237 . 1 1 150 150 LYS H H 1 8.39 0.02 . 1 . . . . 150 LYS H . 15131 2 238 . 1 1 150 150 LYS N N 15 120.9 0.3 . 1 . . . . 150 LYS N . 15131 2 239 . 1 1 151 151 ILE H H 1 7.86 0.02 . 1 . . . . 151 ILE H . 15131 2 240 . 1 1 151 151 ILE N N 15 119.8 0.3 . 1 . . . . 151 ILE N . 15131 2 241 . 1 1 152 152 PHE H H 1 8.30 0.02 . 1 . . . . 152 PHE H . 15131 2 242 . 1 1 152 152 PHE N N 15 124.0 0.3 . 1 . . . . 152 PHE N . 15131 2 243 . 1 1 153 153 LYS H H 1 8.09 0.02 . 1 . . . . 153 LYS H . 15131 2 244 . 1 1 153 153 LYS N N 15 122.7 0.3 . 1 . . . . 153 LYS N . 15131 2 245 . 1 1 154 154 LEU H H 1 8.28 0.02 . 1 . . . . 154 LEU H . 15131 2 246 . 1 1 154 154 LEU N N 15 123.3 0.3 . 1 . . . . 154 LEU N . 15131 2 247 . 1 1 155 155 GLY H H 1 8.41 0.02 . 1 . . . . 155 GLY H . 15131 2 248 . 1 1 155 155 GLY N N 15 109.8 0.3 . 1 . . . . 155 GLY N . 15131 2 249 . 1 1 156 156 GLY H H 1 8.27 0.02 . 1 . . . . 156 GLY H . 15131 2 250 . 1 1 156 156 GLY N N 15 108.4 0.3 . 1 . . . . 156 GLY N . 15131 2 251 . 1 1 157 157 ARG H H 1 8.24 0.02 . 1 . . . . 157 ARG H . 15131 2 252 . 1 1 157 157 ARG N N 15 120.6 0.3 . 1 . . . . 157 ARG N . 15131 2 253 . 1 1 158 158 ASP H H 1 8.44 0.02 . 1 . . . . 158 ASP H . 15131 2 254 . 1 1 158 158 ASP N N 15 121.1 0.3 . 1 . . . . 158 ASP N . 15131 2 255 . 1 1 159 159 SER H H 1 8.32 0.02 . 1 . . . . 159 SER H . 15131 2 256 . 1 1 159 159 SER N N 15 116.8 0.3 . 1 . . . . 159 SER N . 15131 2 257 . 1 1 160 160 ARG H H 1 8.24 0.02 . 1 . . . . 160 ARG H . 15131 2 258 . 1 1 160 160 ARG N N 15 122.4 0.3 . 1 . . . . 160 ARG N . 15131 2 259 . 1 1 161 161 SER H H 1 8.34 0.02 . 1 . . . . 161 SER H . 15131 2 260 . 1 1 161 161 SER N N 15 116.8 0.3 . 1 . . . . 161 SER N . 15131 2 261 . 1 1 162 162 GLY H H 1 7.94 0.02 . 1 . . . . 162 GLY H . 15131 2 262 . 1 1 162 162 GLY N N 15 110.2 0.3 . 1 . . . . 162 GLY N . 15131 2 263 . 1 1 163 163 SER H H 1 8.34 0.02 . 1 . . . . 163 SER H . 15131 2 264 . 1 1 163 163 SER N N 15 115.5 0.3 . 1 . . . . 163 SER N . 15131 2 265 . 1 1 165 165 MET H H 1 8.18 0.02 . 1 . . . . 165 MET H . 15131 2 266 . 1 1 165 165 MET N N 15 122.2 0.3 . 1 . . . . 165 MET N . 15131 2 267 . 1 1 166 166 ALA H H 1 8.14 0.02 . 1 . . . . 166 ALA H . 15131 2 268 . 1 1 166 166 ALA N N 15 124.6 0.3 . 1 . . . . 166 ALA N . 15131 2 269 . 1 1 167 167 ARG H H 1 8.14 0.02 . 1 . . . . 167 ARG H . 15131 2 270 . 1 1 167 167 ARG N N 15 119.5 0.3 . 1 . . . . 167 ARG N . 15131 2 271 . 1 1 168 168 ARG H H 1 8.44 0.02 . 1 . . . . 168 ARG H . 15131 2 272 . 1 1 168 168 ARG N N 15 122.7 0.3 . 1 . . . . 168 ARG N . 15131 2 273 . 1 1 171 171 HIS H H 1 8.40 0.02 . 1 . . . . 171 HIS H . 15131 2 274 . 1 1 171 171 HIS N N 15 122.4 0.3 . 1 . . . . 171 HIS N . 15131 2 stop_ save_