################################### # 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 15139 _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 . _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D HNCACB' . . . 15139 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $X-PLOR_NIH . . 15139 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 MET HA H 1 4.48 0.02 . 1 . . . . . 1 MET HA . 15139 1 2 . 1 1 4 4 MET HB2 H 1 1.97 0.02 . 1 . . . . . 1 MET HB2 . 15139 1 3 . 1 1 4 4 MET HB3 H 1 1.97 0.02 . 1 . . . . . 1 MET HB3 . 15139 1 4 . 1 1 4 4 MET HG2 H 1 2.40 0.02 . 2 . . . . . 1 MET HG2 . 15139 1 5 . 1 1 4 4 MET HG3 H 1 2.49 0.02 . 2 . . . . . 1 MET HG3 . 15139 1 6 . 1 1 4 4 MET C C 13 176.0 0.2 . 1 . . . . . 1 MET C . 15139 1 7 . 1 1 4 4 MET CA C 13 55.4 0.2 . 1 . . . . . 1 MET CA . 15139 1 8 . 1 1 4 4 MET CB C 13 32.4 0.2 . 1 . . . . . 1 MET CB . 15139 1 9 . 1 1 4 4 MET CG C 13 32.0 0.2 . 1 . . . . . 1 MET CG . 15139 1 10 . 1 1 5 5 SER H H 1 8.36 0.02 . 1 . . . . . 2 SER H . 15139 1 11 . 1 1 5 5 SER HA H 1 4.40 0.02 . 1 . . . . . 2 SER HA . 15139 1 12 . 1 1 5 5 SER HB2 H 1 3.80 0.02 . 2 . . . . . 2 SER HB2 . 15139 1 13 . 1 1 5 5 SER HB3 H 1 3.88 0.02 . 2 . . . . . 2 SER HB3 . 15139 1 14 . 1 1 5 5 SER C C 13 174.1 0.2 . 1 . . . . . 2 SER C . 15139 1 15 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . . 2 SER CA . 15139 1 16 . 1 1 5 5 SER CB C 13 63.7 0.2 . 1 . . . . . 2 SER CB . 15139 1 17 . 1 1 5 5 SER N N 15 117.0 0.2 . 1 . . . . . 2 SER N . 15139 1 18 . 1 1 6 6 GLN H H 1 8.28 0.02 . 1 . . . . . 3 GLN H . 15139 1 19 . 1 1 6 6 GLN HA H 1 4.32 0.02 . 1 . . . . . 3 GLN HA . 15139 1 20 . 1 1 6 6 GLN HB2 H 1 1.86 0.02 . 2 . . . . . 3 GLN HB2 . 15139 1 21 . 1 1 6 6 GLN HB3 H 1 2.06 0.02 . 2 . . . . . 3 GLN HB3 . 15139 1 22 . 1 1 6 6 GLN HG2 H 1 2.36 0.02 . 1 . . . . . 3 GLN HG2 . 15139 1 23 . 1 1 6 6 GLN HG3 H 1 2.36 0.02 . 1 . . . . . 3 GLN HG3 . 15139 1 24 . 1 1 6 6 GLN HE21 H 1 7.54 0.02 . 1 . . . . . 3 GLN HE21 . 15139 1 25 . 1 1 6 6 GLN HE22 H 1 6.91 0.02 . 1 . . . . . 3 GLN HE22 . 15139 1 26 . 1 1 6 6 GLN C C 13 175.5 0.2 . 1 . . . . . 3 GLN C . 15139 1 27 . 1 1 6 6 GLN CA C 13 55.4 0.2 . 1 . . . . . 3 GLN CA . 15139 1 28 . 1 1 6 6 GLN CB C 13 30.1 0.2 . 1 . . . . . 3 GLN CB . 15139 1 29 . 1 1 6 6 GLN CG C 13 33.8 0.2 . 1 . . . . . 3 GLN CG . 15139 1 30 . 1 1 6 6 GLN CD C 13 180.4 0.2 . 1 . . . . . 3 GLN CD . 15139 1 31 . 1 1 6 6 GLN N N 15 121.8 0.2 . 1 . . . . . 3 GLN N . 15139 1 32 . 1 1 6 6 GLN NE2 N 15 112.9 0.2 . 1 . . . . . 3 GLN NE2 . 15139 1 33 . 1 1 7 7 TRP H H 1 8.17 0.02 . 1 . . . . . 4 TRP H . 15139 1 34 . 1 1 7 7 TRP HA H 1 4.47 0.02 . 1 . . . . . 4 TRP HA . 15139 1 35 . 1 1 7 7 TRP HB2 H 1 2.81 0.02 . 2 . . . . . 4 TRP HB2 . 15139 1 36 . 1 1 7 7 TRP HB3 H 1 2.87 0.02 . 2 . . . . . 4 TRP HB3 . 15139 1 37 . 1 1 7 7 TRP HD1 H 1 7.25 0.02 . 1 . . . . . 4 TRP HD1 . 15139 1 38 . 1 1 7 7 TRP HE1 H 1 10.04 0.02 . 1 . . . . . 4 TRP HE1 . 15139 1 39 . 1 1 7 7 TRP HE3 H 1 6.99 0.02 . 1 . . . . . 4 TRP HE3 . 15139 1 40 . 1 1 7 7 TRP HZ2 H 1 7.35 0.02 . 1 . . . . . 4 TRP HZ2 . 15139 1 41 . 1 1 7 7 TRP HZ3 H 1 6.77 0.02 . 1 . . . . . 4 TRP HZ3 . 15139 1 42 . 1 1 7 7 TRP HH2 H 1 6.92 0.02 . 1 . . . . . 4 TRP HH2 . 15139 1 43 . 1 1 7 7 TRP C C 13 176.2 0.2 . 1 . . . . . 4 TRP C . 15139 1 44 . 1 1 7 7 TRP CA C 13 57.6 0.2 . 1 . . . . . 4 TRP CA . 15139 1 45 . 1 1 7 7 TRP CB C 13 30.3 0.2 . 1 . . . . . 4 TRP CB . 15139 1 46 . 1 1 7 7 TRP CD1 C 13 128.2 0.2 . 1 . . . . . 4 TRP CD1 . 15139 1 47 . 1 1 7 7 TRP CE3 C 13 119.8 0.2 . 1 . . . . . 4 TRP CE3 . 15139 1 48 . 1 1 7 7 TRP CZ2 C 13 114.5 0.2 . 1 . . . . . 4 TRP CZ2 . 15139 1 49 . 1 1 7 7 TRP CZ3 C 13 121.9 0.2 . 1 . . . . . 4 TRP CZ3 . 15139 1 50 . 1 1 7 7 TRP CH2 C 13 123.7 0.2 . 1 . . . . . 4 TRP CH2 . 15139 1 51 . 1 1 7 7 TRP N N 15 122.3 0.2 . 1 . . . . . 4 TRP N . 15139 1 52 . 1 1 7 7 TRP NE1 N 15 129.5 0.2 . 1 . . . . . 4 TRP NE1 . 15139 1 53 . 1 1 8 8 LYS H H 1 9.37 0.02 . 1 . . . . . 5 LYS H . 15139 1 54 . 1 1 8 8 LYS HA H 1 4.69 0.02 . 1 . . . . . 5 LYS HA . 15139 1 55 . 1 1 8 8 LYS HB2 H 1 1.74 0.02 . 2 . . . . . 5 LYS HB2 . 15139 1 56 . 1 1 8 8 LYS HB3 H 1 1.77 0.02 . 2 . . . . . 5 LYS HB3 . 15139 1 57 . 1 1 8 8 LYS HG2 H 1 1.43 0.02 . 1 . . . . . 5 LYS HG2 . 15139 1 58 . 1 1 8 8 LYS HG3 H 1 1.43 0.02 . 1 . . . . . 5 LYS HG3 . 15139 1 59 . 1 1 8 8 LYS HD2 H 1 1.61 0.02 . 2 . . . . . 5 LYS HD2 . 15139 1 60 . 1 1 8 8 LYS HD3 H 1 1.69 0.02 . 2 . . . . . 5 LYS HD3 . 15139 1 61 . 1 1 8 8 LYS HE2 H 1 3.01 0.02 . 1 . . . . . 5 LYS HE2 . 15139 1 62 . 1 1 8 8 LYS HE3 H 1 3.01 0.02 . 1 . . . . . 5 LYS HE3 . 15139 1 63 . 1 1 8 8 LYS C C 13 175.6 0.2 . 1 . . . . . 5 LYS C . 15139 1 64 . 1 1 8 8 LYS CA C 13 54.2 0.2 . 1 . . . . . 5 LYS CA . 15139 1 65 . 1 1 8 8 LYS CB C 13 34.7 0.2 . 1 . . . . . 5 LYS CB . 15139 1 66 . 1 1 8 8 LYS CG C 13 24.6 0.2 . 1 . . . . . 5 LYS CG . 15139 1 67 . 1 1 8 8 LYS CD C 13 28.9 0.2 . 1 . . . . . 5 LYS CD . 15139 1 68 . 1 1 8 8 LYS CE C 13 42.4 0.2 . 1 . . . . . 5 LYS CE . 15139 1 69 . 1 1 8 8 LYS N N 15 125.1 0.2 . 1 . . . . . 5 LYS N . 15139 1 70 . 1 1 9 9 ASP H H 1 8.73 0.02 . 1 . . . . . 6 ASP H . 15139 1 71 . 1 1 9 9 ASP HA H 1 4.50 0.02 . 1 . . . . . 6 ASP HA . 15139 1 72 . 1 1 9 9 ASP HB2 H 1 2.37 0.02 . 2 . . . . . 6 ASP HB2 . 15139 1 73 . 1 1 9 9 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 6 ASP HB3 . 15139 1 74 . 1 1 9 9 ASP C C 13 176.2 0.2 . 1 . . . . . 6 ASP C . 15139 1 75 . 1 1 9 9 ASP CA C 13 55.4 0.2 . 1 . . . . . 6 ASP CA . 15139 1 76 . 1 1 9 9 ASP CB C 13 40.7 0.2 . 1 . . . . . 6 ASP CB . 15139 1 77 . 1 1 9 9 ASP N N 15 125.4 0.2 . 1 . . . . . 6 ASP N . 15139 1 78 . 1 1 10 10 ILE H H 1 9.30 0.02 . 1 . . . . . 7 ILE H . 15139 1 79 . 1 1 10 10 ILE HA H 1 4.30 0.02 . 1 . . . . . 7 ILE HA . 15139 1 80 . 1 1 10 10 ILE HB H 1 1.84 0.02 . 1 . . . . . 7 ILE HB . 15139 1 81 . 1 1 10 10 ILE HG12 H 1 1.02 0.02 . 2 . . . . . 7 ILE HG12 . 15139 1 82 . 1 1 10 10 ILE HG13 H 1 1.86 0.02 . 2 . . . . . 7 ILE HG13 . 15139 1 83 . 1 1 10 10 ILE HG21 H 1 0.67 0.02 . 1 . . . . . 7 ILE HG2 . 15139 1 84 . 1 1 10 10 ILE HG22 H 1 0.67 0.02 . 1 . . . . . 7 ILE HG2 . 15139 1 85 . 1 1 10 10 ILE HG23 H 1 0.67 0.02 . 1 . . . . . 7 ILE HG2 . 15139 1 86 . 1 1 10 10 ILE HD11 H 1 0.58 0.02 . 1 . . . . . 7 ILE HD1 . 15139 1 87 . 1 1 10 10 ILE HD12 H 1 0.58 0.02 . 1 . . . . . 7 ILE HD1 . 15139 1 88 . 1 1 10 10 ILE HD13 H 1 0.58 0.02 . 1 . . . . . 7 ILE HD1 . 15139 1 89 . 1 1 10 10 ILE C C 13 175.5 0.2 . 1 . . . . . 7 ILE C . 15139 1 90 . 1 1 10 10 ILE CA C 13 60.0 0.2 . 1 . . . . . 7 ILE CA . 15139 1 91 . 1 1 10 10 ILE CB C 13 37.7 0.2 . 1 . . . . . 7 ILE CB . 15139 1 92 . 1 1 10 10 ILE CG1 C 13 26.6 0.2 . 1 . . . . . 7 ILE CG1 . 15139 1 93 . 1 1 10 10 ILE CG2 C 13 17.4 0.2 . 1 . . . . . 7 ILE CG2 . 15139 1 94 . 1 1 10 10 ILE CD1 C 13 8.8 0.2 . 1 . . . . . 7 ILE CD1 . 15139 1 95 . 1 1 10 10 ILE N N 15 122.9 0.2 . 1 . . . . . 7 ILE N . 15139 1 96 . 1 1 11 11 CYS H H 1 7.51 0.02 . 1 . . . . . 8 CYS H . 15139 1 97 . 1 1 11 11 CYS HA H 1 4.88 0.02 . 1 . . . . . 8 CYS HA . 15139 1 98 . 1 1 11 11 CYS HB2 H 1 3.02 0.02 . 2 . . . . . 8 CYS HB2 . 15139 1 99 . 1 1 11 11 CYS HB3 H 1 3.64 0.02 . 2 . . . . . 8 CYS HB3 . 15139 1 100 . 1 1 11 11 CYS C C 13 172.3 0.2 . 1 . . . . . 8 CYS C . 15139 1 101 . 1 1 11 11 CYS CA C 13 55.7 0.2 . 1 . . . . . 8 CYS CA . 15139 1 102 . 1 1 11 11 CYS CB C 13 28.8 0.2 . 1 . . . . . 8 CYS CB . 15139 1 103 . 1 1 11 11 CYS N N 15 111.4 0.2 . 1 . . . . . 8 CYS N . 15139 1 104 . 1 1 12 12 LYS H H 1 8.92 0.02 . 1 . . . . . 9 LYS H . 15139 1 105 . 1 1 12 12 LYS HA H 1 4.88 0.02 . 1 . . . . . 9 LYS HA . 15139 1 106 . 1 1 12 12 LYS HB2 H 1 1.72 0.02 . 2 . . . . . 9 LYS HB2 . 15139 1 107 . 1 1 12 12 LYS HB3 H 1 2.08 0.02 . 2 . . . . . 9 LYS HB3 . 15139 1 108 . 1 1 12 12 LYS HG2 H 1 1.45 0.02 . 2 . . . . . 9 LYS HG2 . 15139 1 109 . 1 1 12 12 LYS HG3 H 1 1.61 0.02 . 2 . . . . . 9 LYS HG3 . 15139 1 110 . 1 1 12 12 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 9 LYS HD2 . 15139 1 111 . 1 1 12 12 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 9 LYS HD3 . 15139 1 112 . 1 1 12 12 LYS HE2 H 1 3.00 0.02 . 1 . . . . . 9 LYS HE2 . 15139 1 113 . 1 1 12 12 LYS HE3 H 1 3.00 0.02 . 1 . . . . . 9 LYS HE3 . 15139 1 114 . 1 1 12 12 LYS C C 13 179.4 0.2 . 1 . . . . . 9 LYS C . 15139 1 115 . 1 1 12 12 LYS CA C 13 55.7 0.2 . 1 . . . . . 9 LYS CA . 15139 1 116 . 1 1 12 12 LYS CB C 13 32.1 0.2 . 1 . . . . . 9 LYS CB . 15139 1 117 . 1 1 12 12 LYS CG C 13 25.0 0.2 . 1 . . . . . 9 LYS CG . 15139 1 118 . 1 1 12 12 LYS CD C 13 28.6 0.2 . 1 . . . . . 9 LYS CD . 15139 1 119 . 1 1 12 12 LYS CE C 13 41.7 0.2 . 1 . . . . . 9 LYS CE . 15139 1 120 . 1 1 12 12 LYS N N 15 120.1 0.2 . 1 . . . . . 9 LYS N . 15139 1 121 . 1 1 13 13 ILE H H 1 8.64 0.02 . 1 . . . . . 10 ILE H . 15139 1 122 . 1 1 13 13 ILE HA H 1 3.99 0.02 . 1 . . . . . 10 ILE HA . 15139 1 123 . 1 1 13 13 ILE HB H 1 1.44 0.02 . 1 . . . . . 10 ILE HB . 15139 1 124 . 1 1 13 13 ILE HG12 H 1 1.07 0.02 . 2 . . . . . 10 ILE HG12 . 15139 1 125 . 1 1 13 13 ILE HG13 H 1 1.41 0.02 . 2 . . . . . 10 ILE HG13 . 15139 1 126 . 1 1 13 13 ILE HG21 H 1 0.97 0.02 . 1 . . . . . 10 ILE HG2 . 15139 1 127 . 1 1 13 13 ILE HG22 H 1 0.97 0.02 . 1 . . . . . 10 ILE HG2 . 15139 1 128 . 1 1 13 13 ILE HG23 H 1 0.97 0.02 . 1 . . . . . 10 ILE HG2 . 15139 1 129 . 1 1 13 13 ILE HD11 H 1 0.75 0.02 . 1 . . . . . 10 ILE HD1 . 15139 1 130 . 1 1 13 13 ILE HD12 H 1 0.75 0.02 . 1 . . . . . 10 ILE HD1 . 15139 1 131 . 1 1 13 13 ILE HD13 H 1 0.75 0.02 . 1 . . . . . 10 ILE HD1 . 15139 1 132 . 1 1 13 13 ILE C C 13 174.9 0.2 . 1 . . . . . 10 ILE C . 15139 1 133 . 1 1 13 13 ILE CA C 13 61.0 0.2 . 1 . . . . . 10 ILE CA . 15139 1 134 . 1 1 13 13 ILE CB C 13 37.8 0.2 . 1 . . . . . 10 ILE CB . 15139 1 135 . 1 1 13 13 ILE CG1 C 13 29.0 0.2 . 1 . . . . . 10 ILE CG1 . 15139 1 136 . 1 1 13 13 ILE CG2 C 13 18.5 0.2 . 1 . . . . . 10 ILE CG2 . 15139 1 137 . 1 1 13 13 ILE CD1 C 13 14.2 0.2 . 1 . . . . . 10 ILE CD1 . 15139 1 138 . 1 1 13 13 ILE N N 15 123.7 0.2 . 1 . . . . . 10 ILE N . 15139 1 139 . 1 1 14 14 ASP H H 1 7.60 0.02 . 1 . . . . . 11 ASP H . 15139 1 140 . 1 1 14 14 ASP HA H 1 4.35 0.02 . 1 . . . . . 11 ASP HA . 15139 1 141 . 1 1 14 14 ASP HB2 H 1 2.73 0.02 . 2 . . . . . 11 ASP HB2 . 15139 1 142 . 1 1 14 14 ASP HB3 H 1 2.36 0.02 . 2 . . . . . 11 ASP HB3 . 15139 1 143 . 1 1 14 14 ASP C C 13 176.5 0.2 . 1 . . . . . 11 ASP C . 15139 1 144 . 1 1 14 14 ASP CA C 13 55.4 0.2 . 1 . . . . . 11 ASP CA . 15139 1 145 . 1 1 14 14 ASP CB C 13 40.4 0.2 . 1 . . . . . 11 ASP CB . 15139 1 146 . 1 1 14 14 ASP N N 15 115.8 0.2 . 1 . . . . . 11 ASP N . 15139 1 147 . 1 1 15 15 ASP H H 1 7.60 0.02 . 1 . . . . . 12 ASP H . 15139 1 148 . 1 1 15 15 ASP HA H 1 4.49 0.02 . 1 . . . . . 12 ASP HA . 15139 1 149 . 1 1 15 15 ASP HB2 H 1 2.81 0.02 . 2 . . . . . 12 ASP HB2 . 15139 1 150 . 1 1 15 15 ASP HB3 H 1 2.91 0.02 . 2 . . . . . 12 ASP HB3 . 15139 1 151 . 1 1 15 15 ASP C C 13 175.6 0.2 . 1 . . . . . 12 ASP C . 15139 1 152 . 1 1 15 15 ASP CA C 13 55.5 0.2 . 1 . . . . . 12 ASP CA . 15139 1 153 . 1 1 15 15 ASP CB C 13 40.9 0.2 . 1 . . . . . 12 ASP CB . 15139 1 154 . 1 1 15 15 ASP N N 15 116.8 0.2 . 1 . . . . . 12 ASP N . 15139 1 155 . 1 1 16 16 ILE H H 1 7.70 0.02 . 1 . . . . . 13 ILE H . 15139 1 156 . 1 1 16 16 ILE HA H 1 4.00 0.02 . 1 . . . . . 13 ILE HA . 15139 1 157 . 1 1 16 16 ILE HB H 1 1.78 0.02 . 1 . . . . . 13 ILE HB . 15139 1 158 . 1 1 16 16 ILE HG12 H 1 0.66 0.02 . 2 . . . . . 13 ILE HG12 . 15139 1 159 . 1 1 16 16 ILE HG13 H 1 1.41 0.02 . 2 . . . . . 13 ILE HG13 . 15139 1 160 . 1 1 16 16 ILE HG21 H 1 0.70 0.02 . 1 . . . . . 13 ILE HG2 . 15139 1 161 . 1 1 16 16 ILE HG22 H 1 0.70 0.02 . 1 . . . . . 13 ILE HG2 . 15139 1 162 . 1 1 16 16 ILE HG23 H 1 0.70 0.02 . 1 . . . . . 13 ILE HG2 . 15139 1 163 . 1 1 16 16 ILE HD11 H 1 0.55 0.02 . 1 . . . . . 13 ILE HD1 . 15139 1 164 . 1 1 16 16 ILE HD12 H 1 0.55 0.02 . 1 . . . . . 13 ILE HD1 . 15139 1 165 . 1 1 16 16 ILE HD13 H 1 0.55 0.02 . 1 . . . . . 13 ILE HD1 . 15139 1 166 . 1 1 16 16 ILE C C 13 174.1 0.2 . 1 . . . . . 13 ILE C . 15139 1 167 . 1 1 16 16 ILE CA C 13 60.5 0.2 . 1 . . . . . 13 ILE CA . 15139 1 168 . 1 1 16 16 ILE CB C 13 38.2 0.2 . 1 . . . . . 13 ILE CB . 15139 1 169 . 1 1 16 16 ILE CG1 C 13 26.0 0.2 . 1 . . . . . 13 ILE CG1 . 15139 1 170 . 1 1 16 16 ILE CG2 C 13 18.4 0.2 . 1 . . . . . 13 ILE CG2 . 15139 1 171 . 1 1 16 16 ILE CD1 C 13 14.3 0.2 . 1 . . . . . 13 ILE CD1 . 15139 1 172 . 1 1 16 16 ILE N N 15 120.9 0.2 . 1 . . . . . 13 ILE N . 15139 1 173 . 1 1 17 17 LEU H H 1 7.97 0.02 . 1 . . . . . 14 LEU H . 15139 1 174 . 1 1 17 17 LEU HA H 1 4.37 0.02 . 1 . . . . . 14 LEU HA . 15139 1 175 . 1 1 17 17 LEU HB2 H 1 1.47 0.02 . 2 . . . . . 14 LEU HB2 . 15139 1 176 . 1 1 17 17 LEU HB3 H 1 1.63 0.02 . 2 . . . . . 14 LEU HB3 . 15139 1 177 . 1 1 17 17 LEU HG H 1 1.77 0.02 . 1 . . . . . 14 LEU HG . 15139 1 178 . 1 1 17 17 LEU HD11 H 1 0.95 0.02 . 1 . . . . . 14 LEU HD1 . 15139 1 179 . 1 1 17 17 LEU HD12 H 1 0.95 0.02 . 1 . . . . . 14 LEU HD1 . 15139 1 180 . 1 1 17 17 LEU HD13 H 1 0.95 0.02 . 1 . . . . . 14 LEU HD1 . 15139 1 181 . 1 1 17 17 LEU HD21 H 1 0.90 0.02 . 1 . . . . . 14 LEU HD2 . 15139 1 182 . 1 1 17 17 LEU HD22 H 1 0.90 0.02 . 1 . . . . . 14 LEU HD2 . 15139 1 183 . 1 1 17 17 LEU HD23 H 1 0.90 0.02 . 1 . . . . . 14 LEU HD2 . 15139 1 184 . 1 1 17 17 LEU CA C 13 53.8 0.2 . 1 . . . . . 14 LEU CA . 15139 1 185 . 1 1 17 17 LEU CB C 13 40.5 0.2 . 1 . . . . . 14 LEU CB . 15139 1 186 . 1 1 17 17 LEU CG C 13 27.2 0.2 . 1 . . . . . 14 LEU CG . 15139 1 187 . 1 1 17 17 LEU CD1 C 13 25.1 0.02 . 1 . . . . . 14 LEU CD1 . 15139 1 188 . 1 1 17 17 LEU CD2 C 13 23.5 0.02 . 1 . . . . . 14 LEU CD2 . 15139 1 189 . 1 1 17 17 LEU N N 15 127.8 0.2 . 1 . . . . . 14 LEU N . 15139 1 190 . 1 1 18 18 PRO HA H 1 4.08 0.02 . 1 . . . . . 15 PRO HA . 15139 1 191 . 1 1 18 18 PRO HB2 H 1 1.30 0.02 . 2 . . . . . 15 PRO HB2 . 15139 1 192 . 1 1 18 18 PRO HB3 H 1 1.50 0.02 . 2 . . . . . 15 PRO HB3 . 15139 1 193 . 1 1 18 18 PRO HG2 H 1 1.51 0.02 . 2 . . . . . 15 PRO HG2 . 15139 1 194 . 1 1 18 18 PRO HG3 H 1 1.78 0.02 . 2 . . . . . 15 PRO HG3 . 15139 1 195 . 1 1 18 18 PRO HD2 H 1 3.45 0.02 . 2 . . . . . 15 PRO HD2 . 15139 1 196 . 1 1 18 18 PRO HD3 H 1 3.93 0.02 . 2 . . . . . 15 PRO HD3 . 15139 1 197 . 1 1 18 18 PRO C C 13 175.7 0.2 . 1 . . . . . 15 PRO C . 15139 1 198 . 1 1 18 18 PRO CA C 13 64.3 0.2 . 1 . . . . . 15 PRO CA . 15139 1 199 . 1 1 18 18 PRO CB C 13 31.6 0.2 . 1 . . . . . 15 PRO CB . 15139 1 200 . 1 1 18 18 PRO CG C 13 28.2 0.2 . 1 . . . . . 15 PRO CG . 15139 1 201 . 1 1 18 18 PRO CD C 13 50.4 0.2 . 1 . . . . . 15 PRO CD . 15139 1 202 . 1 1 19 19 GLU H H 1 8.93 0.02 . 1 . . . . . 16 GLU H . 15139 1 203 . 1 1 19 19 GLU HA H 1 3.66 0.02 . 1 . . . . . 16 GLU HA . 15139 1 204 . 1 1 19 19 GLU HB2 H 1 2.31 0.02 . 2 . . . . . 16 GLU HB2 . 15139 1 205 . 1 1 19 19 GLU HB3 H 1 2.54 0.02 . 2 . . . . . 16 GLU HB3 . 15139 1 206 . 1 1 19 19 GLU HG2 H 1 1.90 0.02 . 2 . . . . . 16 GLU HG2 . 15139 1 207 . 1 1 19 19 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 16 GLU HG3 . 15139 1 208 . 1 1 19 19 GLU C C 13 175.5 0.2 . 1 . . . . . 16 GLU C . 15139 1 209 . 1 1 19 19 GLU CA C 13 58.3 0.2 . 1 . . . . . 16 GLU CA . 15139 1 210 . 1 1 19 19 GLU CB C 13 27.3 0.2 . 1 . . . . . 16 GLU CB . 15139 1 211 . 1 1 19 19 GLU CG C 13 37.1 0.2 . 1 . . . . . 16 GLU CG . 15139 1 212 . 1 1 19 19 GLU N N 15 113.7 0.2 . 1 . . . . . 16 GLU N . 15139 1 213 . 1 1 20 20 THR H H 1 7.79 0.02 . 1 . . . . . 17 THR H . 15139 1 214 . 1 1 20 20 THR HA H 1 5.08 0.02 . 1 . . . . . 17 THR HA . 15139 1 215 . 1 1 20 20 THR HB H 1 4.40 0.02 . 1 . . . . . 17 THR HB . 15139 1 216 . 1 1 20 20 THR HG1 H 1 6.46 0.02 . 1 . . . . . 17 THR HG1 . 15139 1 217 . 1 1 20 20 THR HG21 H 1 1.14 0.02 . 1 . . . . . 17 THR HG2 . 15139 1 218 . 1 1 20 20 THR HG22 H 1 1.14 0.02 . 1 . . . . . 17 THR HG2 . 15139 1 219 . 1 1 20 20 THR HG23 H 1 1.14 0.02 . 1 . . . . . 17 THR HG2 . 15139 1 220 . 1 1 20 20 THR C C 13 172.1 0.2 . 1 . . . . . 17 THR C . 15139 1 221 . 1 1 20 20 THR CA C 13 60.7 0.2 . 1 . . . . . 17 THR CA . 15139 1 222 . 1 1 20 20 THR CB C 13 73.1 0.2 . 1 . . . . . 17 THR CB . 15139 1 223 . 1 1 20 20 THR CG2 C 13 21.6 0.2 . 1 . . . . . 17 THR CG2 . 15139 1 224 . 1 1 20 20 THR N N 15 110.0 0.2 . 1 . . . . . 17 THR N . 15139 1 225 . 1 1 21 21 GLY H H 1 8.08 0.02 . 1 . . . . . 18 GLY H . 15139 1 226 . 1 1 21 21 GLY HA2 H 1 3.07 0.02 . 2 . . . . . 18 GLY HA2 . 15139 1 227 . 1 1 21 21 GLY HA3 H 1 5.27 0.02 . 2 . . . . . 18 GLY HA3 . 15139 1 228 . 1 1 21 21 GLY C C 13 173.4 0.2 . 1 . . . . . 18 GLY C . 15139 1 229 . 1 1 21 21 GLY CA C 13 44.6 0.2 . 1 . . . . . 18 GLY CA . 15139 1 230 . 1 1 21 21 GLY N N 15 103.7 0.2 . 1 . . . . . 18 GLY N . 15139 1 231 . 1 1 22 22 VAL H H 1 8.52 0.02 . 1 . . . . . 19 VAL H . 15139 1 232 . 1 1 22 22 VAL HA H 1 4.57 0.02 . 1 . . . . . 19 VAL HA . 15139 1 233 . 1 1 22 22 VAL HB H 1 2.04 0.02 . 1 . . . . . 19 VAL HB . 15139 1 234 . 1 1 22 22 VAL HG11 H 1 0.87 0.02 . 1 . . . . . 19 VAL HG1 . 15139 1 235 . 1 1 22 22 VAL HG12 H 1 0.87 0.02 . 1 . . . . . 19 VAL HG1 . 15139 1 236 . 1 1 22 22 VAL HG13 H 1 0.87 0.02 . 1 . . . . . 19 VAL HG1 . 15139 1 237 . 1 1 22 22 VAL HG21 H 1 0.68 0.02 . 1 . . . . . 19 VAL HG2 . 15139 1 238 . 1 1 22 22 VAL HG22 H 1 0.68 0.02 . 1 . . . . . 19 VAL HG2 . 15139 1 239 . 1 1 22 22 VAL HG23 H 1 0.68 0.02 . 1 . . . . . 19 VAL HG2 . 15139 1 240 . 1 1 22 22 VAL C C 13 172.9 0.2 . 1 . . . . . 19 VAL C . 15139 1 241 . 1 1 22 22 VAL CA C 13 58.9 0.2 . 1 . . . . . 19 VAL CA . 15139 1 242 . 1 1 22 22 VAL CB C 13 35.9 0.2 . 1 . . . . . 19 VAL CB . 15139 1 243 . 1 1 22 22 VAL CG1 C 13 22.0 0.02 . 1 . . . . . 19 VAL CG1 . 15139 1 244 . 1 1 22 22 VAL CG2 C 13 18.9 0.02 . 1 . . . . . 19 VAL CG2 . 15139 1 245 . 1 1 22 22 VAL N N 15 112.9 0.2 . 1 . . . . . 19 VAL N . 15139 1 246 . 1 1 23 23 CYS H H 1 8.29 0.02 . 1 . . . . . 20 CYS H . 15139 1 247 . 1 1 23 23 CYS HA H 1 5.25 0.02 . 1 . . . . . 20 CYS HA . 15139 1 248 . 1 1 23 23 CYS HB2 H 1 2.48 0.02 . 2 . . . . . 20 CYS HB2 . 15139 1 249 . 1 1 23 23 CYS HB3 H 1 2.71 0.02 . 2 . . . . . 20 CYS HB3 . 15139 1 250 . 1 1 23 23 CYS C C 13 173.5 0.2 . 1 . . . . . 20 CYS C . 15139 1 251 . 1 1 23 23 CYS CA C 13 56.3 0.2 . 1 . . . . . 20 CYS CA . 15139 1 252 . 1 1 23 23 CYS CB C 13 27.6 0.2 . 1 . . . . . 20 CYS CB . 15139 1 253 . 1 1 23 23 CYS N N 15 120.7 0.2 . 1 . . . . . 20 CYS N . 15139 1 254 . 1 1 24 24 ALA H H 1 9.59 0.02 . 1 . . . . . 21 ALA H . 15139 1 255 . 1 1 24 24 ALA HA H 1 4.58 0.02 . 1 . . . . . 21 ALA HA . 15139 1 256 . 1 1 24 24 ALA HB1 H 1 1.09 0.02 . 1 . . . . . 21 ALA HB . 15139 1 257 . 1 1 24 24 ALA HB2 H 1 1.09 0.02 . 1 . . . . . 21 ALA HB . 15139 1 258 . 1 1 24 24 ALA HB3 H 1 1.09 0.02 . 1 . . . . . 21 ALA HB . 15139 1 259 . 1 1 24 24 ALA C C 13 174.4 0.2 . 1 . . . . . 21 ALA C . 15139 1 260 . 1 1 24 24 ALA CA C 13 50.2 0.2 . 1 . . . . . 21 ALA CA . 15139 1 261 . 1 1 24 24 ALA CB C 13 23.4 0.2 . 1 . . . . . 21 ALA CB . 15139 1 262 . 1 1 24 24 ALA N N 15 132.5 0.2 . 1 . . . . . 21 ALA N . 15139 1 263 . 1 1 25 25 LEU H H 1 8.10 0.02 . 1 . . . . . 22 LEU H . 15139 1 264 . 1 1 25 25 LEU HA H 1 4.86 0.02 . 1 . . . . . 22 LEU HA . 15139 1 265 . 1 1 25 25 LEU HB2 H 1 1.45 0.02 . 1 . . . . . 22 LEU HB2 . 15139 1 266 . 1 1 25 25 LEU HB3 H 1 1.45 0.02 . 1 . . . . . 22 LEU HB3 . 15139 1 267 . 1 1 25 25 LEU HG H 1 1.43 0.02 . 1 . . . . . 22 LEU HG . 15139 1 268 . 1 1 25 25 LEU HD11 H 1 0.75 0.02 . 1 . . . . . 22 LEU HD1 . 15139 1 269 . 1 1 25 25 LEU HD12 H 1 0.75 0.02 . 1 . . . . . 22 LEU HD1 . 15139 1 270 . 1 1 25 25 LEU HD13 H 1 0.75 0.02 . 1 . . . . . 22 LEU HD1 . 15139 1 271 . 1 1 25 25 LEU HD21 H 1 0.69 0.02 . 1 . . . . . 22 LEU HD2 . 15139 1 272 . 1 1 25 25 LEU HD22 H 1 0.69 0.02 . 1 . . . . . 22 LEU HD2 . 15139 1 273 . 1 1 25 25 LEU HD23 H 1 0.69 0.02 . 1 . . . . . 22 LEU HD2 . 15139 1 274 . 1 1 25 25 LEU C C 13 175.8 0.2 . 1 . . . . . 22 LEU C . 15139 1 275 . 1 1 25 25 LEU CA C 13 53.8 0.2 . 1 . . . . . 22 LEU CA . 15139 1 276 . 1 1 25 25 LEU CB C 13 43.6 0.2 . 1 . . . . . 22 LEU CB . 15139 1 277 . 1 1 25 25 LEU CG C 13 27.1 0.2 . 1 . . . . . 22 LEU CG . 15139 1 278 . 1 1 25 25 LEU CD1 C 13 24.6 0.02 . 1 . . . . . 22 LEU CD1 . 15139 1 279 . 1 1 25 25 LEU CD2 C 13 24.4 0.02 . 1 . . . . . 22 LEU CD2 . 15139 1 280 . 1 1 25 25 LEU N N 15 120.7 0.2 . 1 . . . . . 22 LEU N . 15139 1 281 . 1 1 26 26 LEU H H 1 8.66 0.02 . 1 . . . . . 23 LEU H . 15139 1 282 . 1 1 26 26 LEU HA H 1 4.41 0.02 . 1 . . . . . 23 LEU HA . 15139 1 283 . 1 1 26 26 LEU HB2 H 1 0.76 0.02 . 2 . . . . . 23 LEU HB2 . 15139 1 284 . 1 1 26 26 LEU HB3 H 1 1.62 0.02 . 2 . . . . . 23 LEU HB3 . 15139 1 285 . 1 1 26 26 LEU HG H 1 1.31 0.02 . 1 . . . . . 23 LEU HG . 15139 1 286 . 1 1 26 26 LEU HD11 H 1 0.74 0.02 . 1 . . . . . 23 LEU HD1 . 15139 1 287 . 1 1 26 26 LEU HD12 H 1 0.74 0.02 . 1 . . . . . 23 LEU HD1 . 15139 1 288 . 1 1 26 26 LEU HD13 H 1 0.74 0.02 . 1 . . . . . 23 LEU HD1 . 15139 1 289 . 1 1 26 26 LEU HD21 H 1 0.70 0.02 . 1 . . . . . 23 LEU HD2 . 15139 1 290 . 1 1 26 26 LEU HD22 H 1 0.70 0.02 . 1 . . . . . 23 LEU HD2 . 15139 1 291 . 1 1 26 26 LEU HD23 H 1 0.70 0.02 . 1 . . . . . 23 LEU HD2 . 15139 1 292 . 1 1 26 26 LEU C C 13 176.6 0.2 . 1 . . . . . 23 LEU C . 15139 1 293 . 1 1 26 26 LEU CA C 13 53.1 0.2 . 1 . . . . . 23 LEU CA . 15139 1 294 . 1 1 26 26 LEU CB C 13 43.4 0.2 . 1 . . . . . 23 LEU CB . 15139 1 295 . 1 1 26 26 LEU CG C 13 27.2 0.2 . 1 . . . . . 23 LEU CG . 15139 1 296 . 1 1 26 26 LEU CD1 C 13 23.8 0.02 . 1 . . . . . 23 LEU CD1 . 15139 1 297 . 1 1 26 26 LEU CD2 C 13 26.1 0.02 . 1 . . . . . 23 LEU CD2 . 15139 1 298 . 1 1 26 26 LEU N N 15 125.8 0.2 . 1 . . . . . 23 LEU N . 15139 1 299 . 1 1 27 27 GLY H H 1 8.91 0.02 . 1 . . . . . 24 GLY H . 15139 1 300 . 1 1 27 27 GLY HA2 H 1 3.56 0.02 . 2 . . . . . 24 GLY HA2 . 15139 1 301 . 1 1 27 27 GLY HA3 H 1 4.00 0.02 . 2 . . . . . 24 GLY HA3 . 15139 1 302 . 1 1 27 27 GLY C C 13 173.8 0.2 . 1 . . . . . 24 GLY C . 15139 1 303 . 1 1 27 27 GLY CA C 13 47.3 0.2 . 1 . . . . . 24 GLY CA . 15139 1 304 . 1 1 27 27 GLY N N 15 118.3 0.2 . 1 . . . . . 24 GLY N . 15139 1 305 . 1 1 28 28 ASP H H 1 8.80 0.02 . 1 . . . . . 25 ASP H . 15139 1 306 . 1 1 28 28 ASP HA H 1 4.69 0.02 . 1 . . . . . 25 ASP HA . 15139 1 307 . 1 1 28 28 ASP HB2 H 1 2.68 0.02 . 2 . . . . . 25 ASP HB2 . 15139 1 308 . 1 1 28 28 ASP HB3 H 1 2.72 0.02 . 2 . . . . . 25 ASP HB3 . 15139 1 309 . 1 1 28 28 ASP C C 13 176.1 0.2 . 1 . . . . . 25 ASP C . 15139 1 310 . 1 1 28 28 ASP CA C 13 53.9 0.2 . 1 . . . . . 25 ASP CA . 15139 1 311 . 1 1 28 28 ASP CB C 13 41.3 0.2 . 1 . . . . . 25 ASP CB . 15139 1 312 . 1 1 28 28 ASP N N 15 126.6 0.2 . 1 . . . . . 25 ASP N . 15139 1 313 . 1 1 29 29 GLU H H 1 8.10 0.02 . 1 . . . . . 26 GLU H . 15139 1 314 . 1 1 29 29 GLU HA H 1 4.44 0.02 . 1 . . . . . 26 GLU HA . 15139 1 315 . 1 1 29 29 GLU HB2 H 1 1.93 0.02 . 2 . . . . . 26 GLU HB2 . 15139 1 316 . 1 1 29 29 GLU HB3 H 1 2.12 0.02 . 2 . . . . . 26 GLU HB3 . 15139 1 317 . 1 1 29 29 GLU HG2 H 1 2.28 0.02 . 2 . . . . . 26 GLU HG2 . 15139 1 318 . 1 1 29 29 GLU HG3 H 1 2.46 0.02 . 2 . . . . . 26 GLU HG3 . 15139 1 319 . 1 1 29 29 GLU C C 13 174.8 0.2 . 1 . . . . . 26 GLU C . 15139 1 320 . 1 1 29 29 GLU CA C 13 55.8 0.2 . 1 . . . . . 26 GLU CA . 15139 1 321 . 1 1 29 29 GLU CB C 13 30.6 0.2 . 1 . . . . . 26 GLU CB . 15139 1 322 . 1 1 29 29 GLU CG C 13 36.9 0.2 . 1 . . . . . 26 GLU CG . 15139 1 323 . 1 1 29 29 GLU N N 15 120.4 0.2 . 1 . . . . . 26 GLU N . 15139 1 324 . 1 1 30 30 GLN H H 1 8.64 0.02 . 1 . . . . . 27 GLN H . 15139 1 325 . 1 1 30 30 GLN HA H 1 4.51 0.02 . 1 . . . . . 27 GLN HA . 15139 1 326 . 1 1 30 30 GLN HB2 H 1 1.79 0.02 . 2 . . . . . 27 GLN HB2 . 15139 1 327 . 1 1 30 30 GLN HB3 H 1 1.82 0.02 . 2 . . . . . 27 GLN HB3 . 15139 1 328 . 1 1 30 30 GLN HG2 H 1 2.04 0.02 . 2 . . . . . 27 GLN HG2 . 15139 1 329 . 1 1 30 30 GLN HG3 H 1 2.35 0.02 . 2 . . . . . 27 GLN HG3 . 15139 1 330 . 1 1 30 30 GLN HE21 H 1 7.63 0.02 . 1 . . . . . 27 GLN HE21 . 15139 1 331 . 1 1 30 30 GLN HE22 H 1 6.98 0.02 . 1 . . . . . 27 GLN HE22 . 15139 1 332 . 1 1 30 30 GLN C C 13 175.8 0.2 . 1 . . . . . 27 GLN C . 15139 1 333 . 1 1 30 30 GLN CA C 13 55.7 0.2 . 1 . . . . . 27 GLN CA . 15139 1 334 . 1 1 30 30 GLN CB C 13 29.3 0.2 . 1 . . . . . 27 GLN CB . 15139 1 335 . 1 1 30 30 GLN CG C 13 33.9 0.2 . 1 . . . . . 27 GLN CG . 15139 1 336 . 1 1 30 30 GLN N N 15 121.3 0.2 . 1 . . . . . 27 GLN N . 15139 1 337 . 1 1 30 30 GLN NE2 N 15 113.5 0.2 . 1 . . . . . 27 GLN NE2 . 15139 1 338 . 1 1 31 31 VAL H H 1 9.28 0.02 . 1 . . . . . 28 VAL H . 15139 1 339 . 1 1 31 31 VAL HA H 1 4.04 0.02 . 1 . . . . . 28 VAL HA . 15139 1 340 . 1 1 31 31 VAL HB H 1 1.37 0.02 . 1 . . . . . 28 VAL HB . 15139 1 341 . 1 1 31 31 VAL HG11 H 1 0.26 0.02 . 1 . . . . . 28 VAL HG1 . 15139 1 342 . 1 1 31 31 VAL HG12 H 1 0.26 0.02 . 1 . . . . . 28 VAL HG1 . 15139 1 343 . 1 1 31 31 VAL HG13 H 1 0.26 0.02 . 1 . . . . . 28 VAL HG1 . 15139 1 344 . 1 1 31 31 VAL HG21 H 1 -0.06 0.02 . 1 . . . . . 28 VAL HG2 . 15139 1 345 . 1 1 31 31 VAL HG22 H 1 -0.06 0.02 . 1 . . . . . 28 VAL HG2 . 15139 1 346 . 1 1 31 31 VAL HG23 H 1 -0.06 0.02 . 1 . . . . . 28 VAL HG2 . 15139 1 347 . 1 1 31 31 VAL C C 13 172.9 0.2 . 1 . . . . . 28 VAL C . 15139 1 348 . 1 1 31 31 VAL CA C 13 61.9 0.2 . 1 . . . . . 28 VAL CA . 15139 1 349 . 1 1 31 31 VAL CB C 13 34.8 0.2 . 1 . . . . . 28 VAL CB . 15139 1 350 . 1 1 31 31 VAL CG1 C 13 22.0 0.02 . 1 . . . . . 28 VAL CG1 . 15139 1 351 . 1 1 31 31 VAL CG2 C 13 19.6 0.02 . 1 . . . . . 28 VAL CG2 . 15139 1 352 . 1 1 31 31 VAL N N 15 128.6 0.2 . 1 . . . . . 28 VAL N . 15139 1 353 . 1 1 32 32 ALA H H 1 9.44 0.02 . 1 . . . . . 29 ALA H . 15139 1 354 . 1 1 32 32 ALA HA H 1 4.68 0.02 . 1 . . . . . 29 ALA HA . 15139 1 355 . 1 1 32 32 ALA HB1 H 1 1.14 0.02 . 1 . . . . . 29 ALA HB . 15139 1 356 . 1 1 32 32 ALA HB2 H 1 1.14 0.02 . 1 . . . . . 29 ALA HB . 15139 1 357 . 1 1 32 32 ALA HB3 H 1 1.14 0.02 . 1 . . . . . 29 ALA HB . 15139 1 358 . 1 1 32 32 ALA C C 13 175.2 0.2 . 1 . . . . . 29 ALA C . 15139 1 359 . 1 1 32 32 ALA CA C 13 50.5 0.2 . 1 . . . . . 29 ALA CA . 15139 1 360 . 1 1 32 32 ALA CB C 13 20.2 0.2 . 1 . . . . . 29 ALA CB . 15139 1 361 . 1 1 32 32 ALA N N 15 130.4 0.2 . 1 . . . . . 29 ALA N . 15139 1 362 . 1 1 33 33 ILE H H 1 8.59 0.02 . 1 . . . . . 30 ILE H . 15139 1 363 . 1 1 33 33 ILE HA H 1 4.68 0.02 . 1 . . . . . 30 ILE HA . 15139 1 364 . 1 1 33 33 ILE HB H 1 1.47 0.02 . 1 . . . . . 30 ILE HB . 15139 1 365 . 1 1 33 33 ILE HG12 H 1 0.57 0.02 . 2 . . . . . 30 ILE HG12 . 15139 1 366 . 1 1 33 33 ILE HG13 H 1 1.44 0.02 . 2 . . . . . 30 ILE HG13 . 15139 1 367 . 1 1 33 33 ILE HG21 H 1 0.57 0.02 . 1 . . . . . 30 ILE HG2 . 15139 1 368 . 1 1 33 33 ILE HG22 H 1 0.57 0.02 . 1 . . . . . 30 ILE HG2 . 15139 1 369 . 1 1 33 33 ILE HG23 H 1 0.57 0.02 . 1 . . . . . 30 ILE HG2 . 15139 1 370 . 1 1 33 33 ILE HD11 H 1 0.57 0.02 . 1 . . . . . 30 ILE HD1 . 15139 1 371 . 1 1 33 33 ILE HD12 H 1 0.57 0.02 . 1 . . . . . 30 ILE HD1 . 15139 1 372 . 1 1 33 33 ILE HD13 H 1 0.57 0.02 . 1 . . . . . 30 ILE HD1 . 15139 1 373 . 1 1 33 33 ILE C C 13 174.8 0.2 . 1 . . . . . 30 ILE C . 15139 1 374 . 1 1 33 33 ILE CA C 13 59.9 0.2 . 1 . . . . . 30 ILE CA . 15139 1 375 . 1 1 33 33 ILE CB C 13 39.3 0.2 . 1 . . . . . 30 ILE CB . 15139 1 376 . 1 1 33 33 ILE CG1 C 13 27.4 0.2 . 1 . . . . . 30 ILE CG1 . 15139 1 377 . 1 1 33 33 ILE CG2 C 13 18.1 0.2 . 1 . . . . . 30 ILE CG2 . 15139 1 378 . 1 1 33 33 ILE CD1 C 13 15.7 0.2 . 1 . . . . . 30 ILE CD1 . 15139 1 379 . 1 1 33 33 ILE N N 15 120.6 0.2 . 1 . . . . . 30 ILE N . 15139 1 380 . 1 1 34 34 PHE H H 1 9.43 0.02 . 1 . . . . . 31 PHE H . 15139 1 381 . 1 1 34 34 PHE HA H 1 5.07 0.02 . 1 . . . . . 31 PHE HA . 15139 1 382 . 1 1 34 34 PHE HB2 H 1 2.70 0.02 . 2 . . . . . 31 PHE HB2 . 15139 1 383 . 1 1 34 34 PHE HB3 H 1 2.73 0.02 . 2 . . . . . 31 PHE HB3 . 15139 1 384 . 1 1 34 34 PHE HD1 H 1 6.96 0.02 . 1 . . . . . 31 PHE HD1 . 15139 1 385 . 1 1 34 34 PHE HD2 H 1 6.96 0.02 . 1 . . . . . 31 PHE HD2 . 15139 1 386 . 1 1 34 34 PHE C C 13 174.8 0.2 . 1 . . . . . 31 PHE C . 15139 1 387 . 1 1 34 34 PHE CA C 13 57.2 0.2 . 1 . . . . . 31 PHE CA . 15139 1 388 . 1 1 34 34 PHE CB C 13 43.4 0.2 . 1 . . . . . 31 PHE CB . 15139 1 389 . 1 1 34 34 PHE CD1 C 13 131.8 0.02 . 1 . . . . . 31 PHE CD1 . 15139 1 390 . 1 1 34 34 PHE CD2 C 13 131.8 0.02 . 1 . . . . . 31 PHE CD2 . 15139 1 391 . 1 1 34 34 PHE N N 15 121.8 0.2 . 1 . . . . . 31 PHE N . 15139 1 392 . 1 1 35 35 ARG H H 1 8.45 0.02 . 1 . . . . . 32 ARG H . 15139 1 393 . 1 1 35 35 ARG HA H 1 5.47 0.02 . 1 . . . . . 32 ARG HA . 15139 1 394 . 1 1 35 35 ARG HB2 H 1 1.23 0.02 . 2 . . . . . 32 ARG HB2 . 15139 1 395 . 1 1 35 35 ARG HB3 H 1 2.15 0.02 . 2 . . . . . 32 ARG HB3 . 15139 1 396 . 1 1 35 35 ARG HG2 H 1 1.62 0.02 . 2 . . . . . 32 ARG HG2 . 15139 1 397 . 1 1 35 35 ARG HG3 H 1 2.32 0.02 . 2 . . . . . 32 ARG HG3 . 15139 1 398 . 1 1 35 35 ARG HD2 H 1 2.90 0.02 . 2 . . . . . 32 ARG HD2 . 15139 1 399 . 1 1 35 35 ARG HD3 H 1 2.94 0.02 . 2 . . . . . 32 ARG HD3 . 15139 1 400 . 1 1 35 35 ARG HE H 1 7.02 0.02 . 1 . . . . . 32 ARG HE . 15139 1 401 . 1 1 35 35 ARG HH11 H 1 6.01 0.02 . 1 . . . . . 32 ARG HH11 . 15139 1 402 . 1 1 35 35 ARG HH12 H 1 6.01 0.02 . 1 . . . . . 32 ARG HH12 . 15139 1 403 . 1 1 35 35 ARG CA C 13 52.0 0.2 . 1 . . . . . 32 ARG CA . 15139 1 404 . 1 1 35 35 ARG CB C 13 33.2 0.2 . 1 . . . . . 32 ARG CB . 15139 1 405 . 1 1 35 35 ARG CG C 13 26.6 0.2 . 1 . . . . . 32 ARG CG . 15139 1 406 . 1 1 35 35 ARG CD C 13 45.5 0.2 . 1 . . . . . 32 ARG CD . 15139 1 407 . 1 1 35 35 ARG N N 15 123.0 0.2 . 1 . . . . . 32 ARG N . 15139 1 408 . 1 1 35 35 ARG NE N 15 84.3 0.2 . 1 . . . . . 32 ARG NE . 15139 1 409 . 1 1 35 35 ARG NH1 N 15 67.6 0.02 . 1 . . . . . 32 ARG NH1 . 15139 1 410 . 1 1 36 36 PRO HA H 1 3.91 0.02 . 1 . . . . . 33 PRO HA . 15139 1 411 . 1 1 36 36 PRO HB2 H 1 0.80 0.02 . 2 . . . . . 33 PRO HB2 . 15139 1 412 . 1 1 36 36 PRO HB3 H 1 1.74 0.02 . 2 . . . . . 33 PRO HB3 . 15139 1 413 . 1 1 36 36 PRO HG2 H 1 1.44 0.02 . 2 . . . . . 33 PRO HG2 . 15139 1 414 . 1 1 36 36 PRO HG3 H 1 1.71 0.02 . 2 . . . . . 33 PRO HG3 . 15139 1 415 . 1 1 36 36 PRO HD2 H 1 3.65 0.02 . 2 . . . . . 33 PRO HD2 . 15139 1 416 . 1 1 36 36 PRO HD3 H 1 3.91 0.02 . 2 . . . . . 33 PRO HD3 . 15139 1 417 . 1 1 36 36 PRO C C 13 174.3 0.2 . 1 . . . . . 33 PRO C . 15139 1 418 . 1 1 36 36 PRO CA C 13 64.6 0.2 . 1 . . . . . 33 PRO CA . 15139 1 419 . 1 1 36 36 PRO CB C 13 32.8 0.2 . 1 . . . . . 33 PRO CB . 15139 1 420 . 1 1 36 36 PRO CG C 13 27.5 0.2 . 1 . . . . . 33 PRO CG . 15139 1 421 . 1 1 36 36 PRO CD C 13 49.9 0.2 . 1 . . . . . 33 PRO CD . 15139 1 422 . 1 1 37 37 TYR H H 1 9.00 0.02 . 1 . . . . . 34 TYR H . 15139 1 423 . 1 1 37 37 TYR HA H 1 5.25 0.02 . 1 . . . . . 34 TYR HA . 15139 1 424 . 1 1 37 37 TYR HB2 H 1 3.00 0.02 . 2 . . . . . 34 TYR HB2 . 15139 1 425 . 1 1 37 37 TYR HB3 H 1 3.45 0.02 . 2 . . . . . 34 TYR HB3 . 15139 1 426 . 1 1 37 37 TYR HD1 H 1 7.17 0.02 . 1 . . . . . 34 TYR HD1 . 15139 1 427 . 1 1 37 37 TYR HD2 H 1 7.17 0.02 . 1 . . . . . 34 TYR HD2 . 15139 1 428 . 1 1 37 37 TYR HE1 H 1 6.78 0.02 . 1 . . . . . 34 TYR HE1 . 15139 1 429 . 1 1 37 37 TYR HE2 H 1 6.78 0.02 . 1 . . . . . 34 TYR HE2 . 15139 1 430 . 1 1 37 37 TYR C C 13 175.0 0.2 . 1 . . . . . 34 TYR C . 15139 1 431 . 1 1 37 37 TYR CA C 13 54.2 0.2 . 1 . . . . . 34 TYR CA . 15139 1 432 . 1 1 37 37 TYR CB C 13 41.0 0.2 . 1 . . . . . 34 TYR CB . 15139 1 433 . 1 1 37 37 TYR CD1 C 13 133.7 0.02 . 1 . . . . . 34 TYR CD1 . 15139 1 434 . 1 1 37 37 TYR CD2 C 13 133.7 0.02 . 1 . . . . . 34 TYR CD2 . 15139 1 435 . 1 1 37 37 TYR CE1 C 13 117.4 0.02 . 1 . . . . . 34 TYR CE1 . 15139 1 436 . 1 1 37 37 TYR CE2 C 13 117.4 0.02 . 1 . . . . . 34 TYR CE2 . 15139 1 437 . 1 1 37 37 TYR N N 15 115.5 0.2 . 1 . . . . . 34 TYR N . 15139 1 438 . 1 1 38 38 HIS H H 1 8.70 0.02 . 1 . . . . . 35 HIS H . 15139 1 439 . 1 1 38 38 HIS HA H 1 4.49 0.02 . 1 . . . . . 35 HIS HA . 15139 1 440 . 1 1 38 38 HIS HB2 H 1 3.02 0.02 . 2 . . . . . 35 HIS HB2 . 15139 1 441 . 1 1 38 38 HIS HB3 H 1 3.27 0.02 . 2 . . . . . 35 HIS HB3 . 15139 1 442 . 1 1 38 38 HIS HD2 H 1 7.09 0.02 . 1 . . . . . 35 HIS HD2 . 15139 1 443 . 1 1 38 38 HIS HE1 H 1 7.85 0.02 . 1 . . . . . 35 HIS HE1 . 15139 1 444 . 1 1 38 38 HIS C C 13 175.8 0.2 . 1 . . . . . 35 HIS C . 15139 1 445 . 1 1 38 38 HIS CA C 13 56.4 0.2 . 1 . . . . . 35 HIS CA . 15139 1 446 . 1 1 38 38 HIS CB C 13 28.6 0.2 . 1 . . . . . 35 HIS CB . 15139 1 447 . 1 1 38 38 HIS CD2 C 13 119.1 0.2 . 1 . . . . . 35 HIS CD2 . 15139 1 448 . 1 1 38 38 HIS CE1 C 13 137.9 0.2 . 1 . . . . . 35 HIS CE1 . 15139 1 449 . 1 1 38 38 HIS N N 15 119.0 0.2 . 1 . . . . . 35 HIS N . 15139 1 450 . 1 1 39 39 SER H H 1 7.89 0.02 . 1 . . . . . 36 SER H . 15139 1 451 . 1 1 39 39 SER HA H 1 4.77 0.02 . 1 . . . . . 36 SER HA . 15139 1 452 . 1 1 39 39 SER HB2 H 1 3.93 0.02 . 2 . . . . . 36 SER HB2 . 15139 1 453 . 1 1 39 39 SER HB3 H 1 4.24 0.02 . 2 . . . . . 36 SER HB3 . 15139 1 454 . 1 1 39 39 SER C C 13 173.8 0.2 . 1 . . . . . 36 SER C . 15139 1 455 . 1 1 39 39 SER CA C 13 57.0 0.2 . 1 . . . . . 36 SER CA . 15139 1 456 . 1 1 39 39 SER CB C 13 64.7 0.2 . 1 . . . . . 36 SER CB . 15139 1 457 . 1 1 39 39 SER N N 15 115.5 0.2 . 1 . . . . . 36 SER N . 15139 1 458 . 1 1 40 40 ASP H H 1 8.54 0.02 . 1 . . . . . 37 ASP H . 15139 1 459 . 1 1 40 40 ASP HA H 1 4.54 0.02 . 1 . . . . . 37 ASP HA . 15139 1 460 . 1 1 40 40 ASP HB2 H 1 2.68 0.02 . 1 . . . . . 37 ASP HB2 . 15139 1 461 . 1 1 40 40 ASP HB3 H 1 2.68 0.02 . 1 . . . . . 37 ASP HB3 . 15139 1 462 . 1 1 40 40 ASP C C 13 174.7 0.2 . 1 . . . . . 37 ASP C . 15139 1 463 . 1 1 40 40 ASP CA C 13 53.8 0.2 . 1 . . . . . 37 ASP CA . 15139 1 464 . 1 1 40 40 ASP CB C 13 39.6 0.2 . 1 . . . . . 37 ASP CB . 15139 1 465 . 1 1 40 40 ASP N N 15 119.4 0.2 . 1 . . . . . 37 ASP N . 15139 1 466 . 1 1 41 41 GLN H H 1 7.49 0.02 . 1 . . . . . 38 GLN H . 15139 1 467 . 1 1 41 41 GLN HA H 1 4.14 0.02 . 1 . . . . . 38 GLN HA . 15139 1 468 . 1 1 41 41 GLN HB2 H 1 2.08 0.02 . 1 . . . . . 38 GLN HB2 . 15139 1 469 . 1 1 41 41 GLN HB3 H 1 2.08 0.02 . 1 . . . . . 38 GLN HB3 . 15139 1 470 . 1 1 41 41 GLN HG2 H 1 2.20 0.02 . 1 . . . . . 38 GLN HG2 . 15139 1 471 . 1 1 41 41 GLN HG3 H 1 2.20 0.02 . 1 . . . . . 38 GLN HG3 . 15139 1 472 . 1 1 41 41 GLN HE21 H 1 7.30 0.02 . 1 . . . . . 38 GLN HE21 . 15139 1 473 . 1 1 41 41 GLN HE22 H 1 6.98 0.02 . 1 . . . . . 38 GLN HE22 . 15139 1 474 . 1 1 41 41 GLN C C 13 175.5 0.2 . 1 . . . . . 38 GLN C . 15139 1 475 . 1 1 41 41 GLN CA C 13 57.1 0.2 . 1 . . . . . 38 GLN CA . 15139 1 476 . 1 1 41 41 GLN CB C 13 29.4 0.2 . 1 . . . . . 38 GLN CB . 15139 1 477 . 1 1 41 41 GLN CG C 13 34.2 0.2 . 1 . . . . . 38 GLN CG . 15139 1 478 . 1 1 41 41 GLN CD C 13 179.9 0.2 . 1 . . . . . 38 GLN CD . 15139 1 479 . 1 1 41 41 GLN N N 15 118.7 0.2 . 1 . . . . . 38 GLN N . 15139 1 480 . 1 1 41 41 GLN NE2 N 15 112.6 0.2 . 1 . . . . . 38 GLN NE2 . 15139 1 481 . 1 1 42 42 VAL H H 1 7.80 0.02 . 1 . . . . . 39 VAL H . 15139 1 482 . 1 1 42 42 VAL HA H 1 5.60 0.02 . 1 . . . . . 39 VAL HA . 15139 1 483 . 1 1 42 42 VAL HB H 1 1.76 0.02 . 1 . . . . . 39 VAL HB . 15139 1 484 . 1 1 42 42 VAL HG11 H 1 0.65 0.02 . 1 . . . . . 39 VAL HG1 . 15139 1 485 . 1 1 42 42 VAL HG12 H 1 0.65 0.02 . 1 . . . . . 39 VAL HG1 . 15139 1 486 . 1 1 42 42 VAL HG13 H 1 0.65 0.02 . 1 . . . . . 39 VAL HG1 . 15139 1 487 . 1 1 42 42 VAL HG21 H 1 0.58 0.02 . 1 . . . . . 39 VAL HG2 . 15139 1 488 . 1 1 42 42 VAL HG22 H 1 0.58 0.02 . 1 . . . . . 39 VAL HG2 . 15139 1 489 . 1 1 42 42 VAL HG23 H 1 0.58 0.02 . 1 . . . . . 39 VAL HG2 . 15139 1 490 . 1 1 42 42 VAL C C 13 174.2 0.2 . 1 . . . . . 39 VAL C . 15139 1 491 . 1 1 42 42 VAL CA C 13 58.2 0.2 . 1 . . . . . 39 VAL CA . 15139 1 492 . 1 1 42 42 VAL CB C 13 36.5 0.2 . 1 . . . . . 39 VAL CB . 15139 1 493 . 1 1 42 42 VAL CG1 C 13 22.1 0.02 . 1 . . . . . 39 VAL CG1 . 15139 1 494 . 1 1 42 42 VAL CG2 C 13 18.1 0.02 . 1 . . . . . 39 VAL CG2 . 15139 1 495 . 1 1 42 42 VAL N N 15 116.1 0.2 . 1 . . . . . 39 VAL N . 15139 1 496 . 1 1 43 43 PHE H H 1 8.48 0.02 . 1 . . . . . 40 PHE H . 15139 1 497 . 1 1 43 43 PHE HA H 1 4.87 0.02 . 1 . . . . . 40 PHE HA . 15139 1 498 . 1 1 43 43 PHE HB2 H 1 2.53 0.02 . 2 . . . . . 40 PHE HB2 . 15139 1 499 . 1 1 43 43 PHE HB3 H 1 3.35 0.02 . 2 . . . . . 40 PHE HB3 . 15139 1 500 . 1 1 43 43 PHE HD1 H 1 7.05 0.02 . 1 . . . . . 40 PHE HD1 . 15139 1 501 . 1 1 43 43 PHE HD2 H 1 7.05 0.02 . 1 . . . . . 40 PHE HD2 . 15139 1 502 . 1 1 43 43 PHE HE1 H 1 7.19 0.02 . 1 . . . . . 40 PHE HE1 . 15139 1 503 . 1 1 43 43 PHE HE2 H 1 7.19 0.02 . 1 . . . . . 40 PHE HE2 . 15139 1 504 . 1 1 43 43 PHE C C 13 173.9 0.2 . 1 . . . . . 40 PHE C . 15139 1 505 . 1 1 43 43 PHE CA C 13 56.8 0.2 . 1 . . . . . 40 PHE CA . 15139 1 506 . 1 1 43 43 PHE CB C 13 45.3 0.2 . 1 . . . . . 40 PHE CB . 15139 1 507 . 1 1 43 43 PHE CD1 C 13 132.0 0.02 . 1 . . . . . 40 PHE CD1 . 15139 1 508 . 1 1 43 43 PHE CD2 C 13 132.0 0.02 . 1 . . . . . 40 PHE CD2 . 15139 1 509 . 1 1 43 43 PHE CE1 C 13 130.8 0.02 . 1 . . . . . 40 PHE CE1 . 15139 1 510 . 1 1 43 43 PHE CE2 C 13 130.8 0.02 . 1 . . . . . 40 PHE CE2 . 15139 1 511 . 1 1 43 43 PHE N N 15 117.2 0.2 . 1 . . . . . 40 PHE N . 15139 1 512 . 1 1 44 44 ALA H H 1 9.52 0.02 . 1 . . . . . 41 ALA H . 15139 1 513 . 1 1 44 44 ALA HA H 1 6.20 0.02 . 1 . . . . . 41 ALA HA . 15139 1 514 . 1 1 44 44 ALA HB1 H 1 1.16 0.02 . 1 . . . . . 41 ALA HB . 15139 1 515 . 1 1 44 44 ALA HB2 H 1 1.16 0.02 . 1 . . . . . 41 ALA HB . 15139 1 516 . 1 1 44 44 ALA HB3 H 1 1.16 0.02 . 1 . . . . . 41 ALA HB . 15139 1 517 . 1 1 44 44 ALA C C 13 176.3 0.2 . 1 . . . . . 41 ALA C . 15139 1 518 . 1 1 44 44 ALA CA C 13 50.9 0.2 . 1 . . . . . 41 ALA CA . 15139 1 519 . 1 1 44 44 ALA CB C 13 24.1 0.2 . 1 . . . . . 41 ALA CB . 15139 1 520 . 1 1 44 44 ALA N N 15 125.1 0.2 . 1 . . . . . 41 ALA N . 15139 1 521 . 1 1 45 45 ILE H H 1 8.97 0.02 . 1 . . . . . 42 ILE H . 15139 1 522 . 1 1 45 45 ILE HA H 1 5.58 0.02 . 1 . . . . . 42 ILE HA . 15139 1 523 . 1 1 45 45 ILE HB H 1 2.18 0.02 . 1 . . . . . 42 ILE HB . 15139 1 524 . 1 1 45 45 ILE HG12 H 1 1.07 0.02 . 2 . . . . . 42 ILE HG12 . 15139 1 525 . 1 1 45 45 ILE HG13 H 1 1.82 0.02 . 2 . . . . . 42 ILE HG13 . 15139 1 526 . 1 1 45 45 ILE HG21 H 1 1.14 0.02 . 1 . . . . . 42 ILE HG2 . 15139 1 527 . 1 1 45 45 ILE HG22 H 1 1.14 0.02 . 1 . . . . . 42 ILE HG2 . 15139 1 528 . 1 1 45 45 ILE HG23 H 1 1.14 0.02 . 1 . . . . . 42 ILE HG2 . 15139 1 529 . 1 1 45 45 ILE HD11 H 1 0.80 0.02 . 1 . . . . . 42 ILE HD1 . 15139 1 530 . 1 1 45 45 ILE HD12 H 1 0.80 0.02 . 1 . . . . . 42 ILE HD1 . 15139 1 531 . 1 1 45 45 ILE HD13 H 1 0.80 0.02 . 1 . . . . . 42 ILE HD1 . 15139 1 532 . 1 1 45 45 ILE C C 13 174.6 0.2 . 1 . . . . . 42 ILE C . 15139 1 533 . 1 1 45 45 ILE CA C 13 59.3 0.2 . 1 . . . . . 42 ILE CA . 15139 1 534 . 1 1 45 45 ILE CB C 13 44.3 0.2 . 1 . . . . . 42 ILE CB . 15139 1 535 . 1 1 45 45 ILE CG1 C 13 25.1 0.2 . 1 . . . . . 42 ILE CG1 . 15139 1 536 . 1 1 45 45 ILE CG2 C 13 19.2 0.2 . 1 . . . . . 42 ILE CG2 . 15139 1 537 . 1 1 45 45 ILE CD1 C 13 14.1 0.2 . 1 . . . . . 42 ILE CD1 . 15139 1 538 . 1 1 45 45 ILE N N 15 117.1 0.2 . 1 . . . . . 42 ILE N . 15139 1 539 . 1 1 46 46 SER H H 1 8.46 0.02 . 1 . . . . . 43 SER H . 15139 1 540 . 1 1 46 46 SER HA H 1 4.35 0.02 . 1 . . . . . 43 SER HA . 15139 1 541 . 1 1 46 46 SER HB2 H 1 3.80 0.02 . 2 . . . . . 43 SER HB2 . 15139 1 542 . 1 1 46 46 SER HB3 H 1 4.29 0.02 . 2 . . . . . 43 SER HB3 . 15139 1 543 . 1 1 46 46 SER C C 13 172.1 0.2 . 1 . . . . . 43 SER C . 15139 1 544 . 1 1 46 46 SER CA C 13 59.5 0.2 . 1 . . . . . 43 SER CA . 15139 1 545 . 1 1 46 46 SER CB C 13 64.9 0.2 . 1 . . . . . 43 SER CB . 15139 1 546 . 1 1 46 46 SER N N 15 112.4 0.2 . 1 . . . . . 43 SER N . 15139 1 547 . 1 1 47 47 ASN H H 1 7.99 0.02 . 1 . . . . . 44 ASN H . 15139 1 548 . 1 1 47 47 ASN HA H 1 4.94 0.02 . 1 . . . . . 44 ASN HA . 15139 1 549 . 1 1 47 47 ASN HB2 H 1 2.01 0.02 . 2 . . . . . 44 ASN HB2 . 15139 1 550 . 1 1 47 47 ASN HB3 H 1 2.18 0.02 . 2 . . . . . 44 ASN HB3 . 15139 1 551 . 1 1 47 47 ASN HD21 H 1 7.94 0.02 . 2 . . . . . 44 ASN HD21 . 15139 1 552 . 1 1 47 47 ASN HD22 H 1 7.35 0.02 . 2 . . . . . 44 ASN HD22 . 15139 1 553 . 1 1 47 47 ASN C C 13 175.8 0.2 . 1 . . . . . 44 ASN C . 15139 1 554 . 1 1 47 47 ASN CA C 13 53.8 0.2 . 1 . . . . . 44 ASN CA . 15139 1 555 . 1 1 47 47 ASN CB C 13 40.6 0.2 . 1 . . . . . 44 ASN CB . 15139 1 556 . 1 1 47 47 ASN N N 15 117.8 0.2 . 1 . . . . . 44 ASN N . 15139 1 557 . 1 1 47 47 ASN ND2 N 15 117.3 0.2 . 1 . . . . . 44 ASN ND2 . 15139 1 558 . 1 1 48 48 ILE H H 1 8.19 0.02 . 1 . . . . . 45 ILE H . 15139 1 559 . 1 1 48 48 ILE HA H 1 4.10 0.02 . 1 . . . . . 45 ILE HA . 15139 1 560 . 1 1 48 48 ILE HB H 1 2.06 0.02 . 1 . . . . . 45 ILE HB . 15139 1 561 . 1 1 48 48 ILE HG12 H 1 1.26 0.02 . 2 . . . . . 45 ILE HG12 . 15139 1 562 . 1 1 48 48 ILE HG13 H 1 1.44 0.02 . 2 . . . . . 45 ILE HG13 . 15139 1 563 . 1 1 48 48 ILE HG21 H 1 0.61 0.02 . 1 . . . . . 45 ILE HG2 . 15139 1 564 . 1 1 48 48 ILE HG22 H 1 0.61 0.02 . 1 . . . . . 45 ILE HG2 . 15139 1 565 . 1 1 48 48 ILE HG23 H 1 0.61 0.02 . 1 . . . . . 45 ILE HG2 . 15139 1 566 . 1 1 48 48 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 45 ILE HD1 . 15139 1 567 . 1 1 48 48 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 45 ILE HD1 . 15139 1 568 . 1 1 48 48 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 45 ILE HD1 . 15139 1 569 . 1 1 48 48 ILE C C 13 175.2 0.2 . 1 . . . . . 45 ILE C . 15139 1 570 . 1 1 48 48 ILE CA C 13 59.4 0.2 . 1 . . . . . 45 ILE CA . 15139 1 571 . 1 1 48 48 ILE CB C 13 36.5 0.2 . 1 . . . . . 45 ILE CB . 15139 1 572 . 1 1 48 48 ILE CG1 C 13 27.4 0.2 . 1 . . . . . 45 ILE CG1 . 15139 1 573 . 1 1 48 48 ILE CG2 C 13 17.2 0.2 . 1 . . . . . 45 ILE CG2 . 15139 1 574 . 1 1 48 48 ILE CD1 C 13 11.0 0.2 . 1 . . . . . 45 ILE CD1 . 15139 1 575 . 1 1 48 48 ILE N N 15 118.3 0.2 . 1 . . . . . 45 ILE N . 15139 1 576 . 1 1 49 49 ASP H H 1 8.72 0.02 . 1 . . . . . 46 ASP H . 15139 1 577 . 1 1 49 49 ASP HA H 1 4.53 0.02 . 1 . . . . . 46 ASP HA . 15139 1 578 . 1 1 49 49 ASP HB2 H 1 2.55 0.02 . 2 . . . . . 46 ASP HB2 . 15139 1 579 . 1 1 49 49 ASP HB3 H 1 2.99 0.02 . 2 . . . . . 46 ASP HB3 . 15139 1 580 . 1 1 49 49 ASP CA C 13 51.4 0.2 . 1 . . . . . 46 ASP CA . 15139 1 581 . 1 1 49 49 ASP CB C 13 42.9 0.2 . 1 . . . . . 46 ASP CB . 15139 1 582 . 1 1 49 49 ASP N N 15 128.6 0.2 . 1 . . . . . 46 ASP N . 15139 1 583 . 1 1 50 50 PRO HA H 1 4.50 0.02 . 1 . . . . . 47 PRO HA . 15139 1 584 . 1 1 50 50 PRO HB2 H 1 1.99 0.02 . 2 . . . . . 47 PRO HB2 . 15139 1 585 . 1 1 50 50 PRO HB3 H 1 2.24 0.02 . 2 . . . . . 47 PRO HB3 . 15139 1 586 . 1 1 50 50 PRO HG2 H 1 2.89 0.02 . 2 . . . . . 47 PRO HG2 . 15139 1 587 . 1 1 50 50 PRO HG3 H 1 1.93 0.02 . 2 . . . . . 47 PRO HG3 . 15139 1 588 . 1 1 50 50 PRO HD2 H 1 4.01 0.02 . 1 . . . . . 47 PRO HD2 . 15139 1 589 . 1 1 50 50 PRO HD3 H 1 4.01 0.02 . 1 . . . . . 47 PRO HD3 . 15139 1 590 . 1 1 50 50 PRO C C 13 177.8 0.2 . 1 . . . . . 47 PRO C . 15139 1 591 . 1 1 50 50 PRO CA C 13 63.7 0.2 . 1 . . . . . 47 PRO CA . 15139 1 592 . 1 1 50 50 PRO CB C 13 32.2 0.2 . 1 . . . . . 47 PRO CB . 15139 1 593 . 1 1 50 50 PRO CG C 13 26.8 0.2 . 1 . . . . . 47 PRO CG . 15139 1 594 . 1 1 50 50 PRO CD C 13 51.0 0.2 . 1 . . . . . 47 PRO CD . 15139 1 595 . 1 1 51 51 PHE H H 1 9.27 0.02 . 1 . . . . . 48 PHE H . 15139 1 596 . 1 1 51 51 PHE HA H 1 3.98 0.02 . 1 . . . . . 48 PHE HA . 15139 1 597 . 1 1 51 51 PHE HB2 H 1 2.35 0.02 . 2 . . . . . 48 PHE HB2 . 15139 1 598 . 1 1 51 51 PHE HB3 H 1 3.40 0.02 . 2 . . . . . 48 PHE HB3 . 15139 1 599 . 1 1 51 51 PHE HD1 H 1 7.06 0.02 . 1 . . . . . 48 PHE HD1 . 15139 1 600 . 1 1 51 51 PHE HD2 H 1 7.06 0.02 . 1 . . . . . 48 PHE HD2 . 15139 1 601 . 1 1 51 51 PHE C C 13 177.1 0.2 . 1 . . . . . 48 PHE C . 15139 1 602 . 1 1 51 51 PHE CA C 13 61.4 0.2 . 1 . . . . . 48 PHE CA . 15139 1 603 . 1 1 51 51 PHE CB C 13 37.9 0.2 . 1 . . . . . 48 PHE CB . 15139 1 604 . 1 1 51 51 PHE CD1 C 13 131.1 0.02 . 1 . . . . . 48 PHE CD1 . 15139 1 605 . 1 1 51 51 PHE CD2 C 13 131.1 0.02 . 1 . . . . . 48 PHE CD2 . 15139 1 606 . 1 1 51 51 PHE N N 15 121.8 0.2 . 1 . . . . . 48 PHE N . 15139 1 607 . 1 1 52 52 PHE H H 1 7.44 0.02 . 1 . . . . . 49 PHE H . 15139 1 608 . 1 1 52 52 PHE HA H 1 4.56 0.02 . 1 . . . . . 49 PHE HA . 15139 1 609 . 1 1 52 52 PHE HB2 H 1 2.24 0.02 . 2 . . . . . 49 PHE HB2 . 15139 1 610 . 1 1 52 52 PHE HB3 H 1 3.39 0.02 . 2 . . . . . 49 PHE HB3 . 15139 1 611 . 1 1 52 52 PHE HD1 H 1 7.41 0.02 . 1 . . . . . 49 PHE HD1 . 15139 1 612 . 1 1 52 52 PHE HD2 H 1 7.41 0.02 . 1 . . . . . 49 PHE HD2 . 15139 1 613 . 1 1 52 52 PHE HE1 H 1 7.39 0.02 . 1 . . . . . 49 PHE HE1 . 15139 1 614 . 1 1 52 52 PHE HE2 H 1 7.39 0.02 . 1 . . . . . 49 PHE HE2 . 15139 1 615 . 1 1 52 52 PHE HZ H 1 7.18 0.02 . 1 . . . . . 49 PHE HZ . 15139 1 616 . 1 1 52 52 PHE C C 13 176.1 0.2 . 1 . . . . . 49 PHE C . 15139 1 617 . 1 1 52 52 PHE CA C 13 58.3 0.2 . 1 . . . . . 49 PHE CA . 15139 1 618 . 1 1 52 52 PHE CB C 13 42.0 0.2 . 1 . . . . . 49 PHE CB . 15139 1 619 . 1 1 52 52 PHE CD1 C 13 133.0 0.02 . 1 . . . . . 49 PHE CD1 . 15139 1 620 . 1 1 52 52 PHE CD2 C 13 133.0 0.02 . 1 . . . . . 49 PHE CD2 . 15139 1 621 . 1 1 52 52 PHE CE1 C 13 131.5 0.02 . 1 . . . . . 49 PHE CE1 . 15139 1 622 . 1 1 52 52 PHE CE2 C 13 131.5 0.02 . 1 . . . . . 49 PHE CE2 . 15139 1 623 . 1 1 52 52 PHE CZ C 13 129.4 0.2 . 1 . . . . . 49 PHE CZ . 15139 1 624 . 1 1 52 52 PHE N N 15 114.5 0.2 . 1 . . . . . 49 PHE N . 15139 1 625 . 1 1 53 53 GLU H H 1 8.59 0.02 . 1 . . . . . 50 GLU H . 15139 1 626 . 1 1 53 53 GLU HA H 1 3.78 0.02 . 1 . . . . . 50 GLU HA . 15139 1 627 . 1 1 53 53 GLU HB2 H 1 2.08 0.02 . 2 . . . . . 50 GLU HB2 . 15139 1 628 . 1 1 53 53 GLU HB3 H 1 2.14 0.02 . 2 . . . . . 50 GLU HB3 . 15139 1 629 . 1 1 53 53 GLU HG2 H 1 2.13 0.02 . 1 . . . . . 50 GLU HG2 . 15139 1 630 . 1 1 53 53 GLU HG3 H 1 2.13 0.02 . 1 . . . . . 50 GLU HG3 . 15139 1 631 . 1 1 53 53 GLU C C 13 175.0 0.2 . 1 . . . . . 50 GLU C . 15139 1 632 . 1 1 53 53 GLU CA C 13 57.3 0.2 . 1 . . . . . 50 GLU CA . 15139 1 633 . 1 1 53 53 GLU CB C 13 27.1 0.2 . 1 . . . . . 50 GLU CB . 15139 1 634 . 1 1 53 53 GLU CG C 13 36.5 0.2 . 1 . . . . . 50 GLU CG . 15139 1 635 . 1 1 53 53 GLU N N 15 120.3 0.2 . 1 . . . . . 50 GLU N . 15139 1 636 . 1 1 54 54 SER H H 1 7.10 0.02 . 1 . . . . . 51 SER H . 15139 1 637 . 1 1 54 54 SER HA H 1 4.91 0.02 . 1 . . . . . 51 SER HA . 15139 1 638 . 1 1 54 54 SER HB2 H 1 3.54 0.02 . 2 . . . . . 51 SER HB2 . 15139 1 639 . 1 1 54 54 SER HB3 H 1 3.67 0.02 . 2 . . . . . 51 SER HB3 . 15139 1 640 . 1 1 54 54 SER CA C 13 56.5 0.2 . 1 . . . . . 51 SER CA . 15139 1 641 . 1 1 54 54 SER CB C 13 66.1 0.2 . 1 . . . . . 51 SER CB . 15139 1 642 . 1 1 54 54 SER N N 15 110.3 0.2 . 1 . . . . . 51 SER N . 15139 1 643 . 1 1 55 55 SER HA H 1 4.55 0.02 . 1 . . . . . 52 SER HA . 15139 1 644 . 1 1 55 55 SER HB2 H 1 3.61 0.02 . 2 . . . . . 52 SER HB2 . 15139 1 645 . 1 1 55 55 SER HB3 H 1 4.17 0.02 . 2 . . . . . 52 SER HB3 . 15139 1 646 . 1 1 55 55 SER C C 13 173.5 0.2 . 1 . . . . . 52 SER C . 15139 1 647 . 1 1 55 55 SER CA C 13 56.7 0.2 . 1 . . . . . 52 SER CA . 15139 1 648 . 1 1 55 55 SER CB C 13 62.1 0.2 . 1 . . . . . 52 SER CB . 15139 1 649 . 1 1 56 56 VAL H H 1 7.59 0.02 . 1 . . . . . 53 VAL H . 15139 1 650 . 1 1 56 56 VAL HA H 1 4.90 0.02 . 1 . . . . . 53 VAL HA . 15139 1 651 . 1 1 56 56 VAL HB H 1 2.38 0.02 . 1 . . . . . 53 VAL HB . 15139 1 652 . 1 1 56 56 VAL HG11 H 1 0.83 0.02 . 1 . . . . . 53 VAL HG1 . 15139 1 653 . 1 1 56 56 VAL HG12 H 1 0.83 0.02 . 1 . . . . . 53 VAL HG1 . 15139 1 654 . 1 1 56 56 VAL HG13 H 1 0.83 0.02 . 1 . . . . . 53 VAL HG1 . 15139 1 655 . 1 1 56 56 VAL HG21 H 1 0.84 0.02 . 1 . . . . . 53 VAL HG2 . 15139 1 656 . 1 1 56 56 VAL HG22 H 1 0.84 0.02 . 1 . . . . . 53 VAL HG2 . 15139 1 657 . 1 1 56 56 VAL HG23 H 1 0.84 0.02 . 1 . . . . . 53 VAL HG2 . 15139 1 658 . 1 1 56 56 VAL C C 13 176.8 0.2 . 1 . . . . . 53 VAL C . 15139 1 659 . 1 1 56 56 VAL CA C 13 61.3 0.2 . 1 . . . . . 53 VAL CA . 15139 1 660 . 1 1 56 56 VAL CB C 13 36.2 0.2 . 1 . . . . . 53 VAL CB . 15139 1 661 . 1 1 56 56 VAL CG1 C 13 21.6 0.02 . 1 . . . . . 53 VAL CG1 . 15139 1 662 . 1 1 56 56 VAL CG2 C 13 18.7 0.02 . 1 . . . . . 53 VAL CG2 . 15139 1 663 . 1 1 56 56 VAL N N 15 117.4 0.2 . 1 . . . . . 53 VAL N . 15139 1 664 . 1 1 57 57 LEU H H 1 8.69 0.02 . 1 . . . . . 54 LEU H . 15139 1 665 . 1 1 57 57 LEU HA H 1 3.93 0.02 . 1 . . . . . 54 LEU HA . 15139 1 666 . 1 1 57 57 LEU HB2 H 1 1.33 0.02 . 2 . . . . . 54 LEU HB2 . 15139 1 667 . 1 1 57 57 LEU HB3 H 1 2.02 0.02 . 2 . . . . . 54 LEU HB3 . 15139 1 668 . 1 1 57 57 LEU HG H 1 1.60 0.02 . 1 . . . . . 54 LEU HG . 15139 1 669 . 1 1 57 57 LEU HD11 H 1 0.58 0.02 . 1 . . . . . 54 LEU HD1 . 15139 1 670 . 1 1 57 57 LEU HD12 H 1 0.58 0.02 . 1 . . . . . 54 LEU HD1 . 15139 1 671 . 1 1 57 57 LEU HD13 H 1 0.58 0.02 . 1 . . . . . 54 LEU HD1 . 15139 1 672 . 1 1 57 57 LEU HD21 H 1 0.98 0.02 . 1 . . . . . 54 LEU HD2 . 15139 1 673 . 1 1 57 57 LEU HD22 H 1 0.98 0.02 . 1 . . . . . 54 LEU HD2 . 15139 1 674 . 1 1 57 57 LEU HD23 H 1 0.98 0.02 . 1 . . . . . 54 LEU HD2 . 15139 1 675 . 1 1 57 57 LEU C C 13 179.5 0.2 . 1 . . . . . 54 LEU C . 15139 1 676 . 1 1 57 57 LEU CA C 13 60.0 0.2 . 1 . . . . . 54 LEU CA . 15139 1 677 . 1 1 57 57 LEU CB C 13 40.8 0.2 . 1 . . . . . 54 LEU CB . 15139 1 678 . 1 1 57 57 LEU CG C 13 27.5 0.2 . 1 . . . . . 54 LEU CG . 15139 1 679 . 1 1 57 57 LEU CD1 C 13 24.8 0.02 . 1 . . . . . 54 LEU CD1 . 15139 1 680 . 1 1 57 57 LEU CD2 C 13 23.7 0.02 . 1 . . . . . 54 LEU CD2 . 15139 1 681 . 1 1 57 57 LEU N N 15 121.1 0.2 . 1 . . . . . 54 LEU N . 15139 1 682 . 1 1 58 58 SER H H 1 9.75 0.02 . 1 . . . . . 55 SER H . 15139 1 683 . 1 1 58 58 SER HA H 1 3.80 0.02 . 1 . . . . . 55 SER HA . 15139 1 684 . 1 1 58 58 SER HB2 H 1 3.17 0.02 . 2 . . . . . 55 SER HB2 . 15139 1 685 . 1 1 58 58 SER HB3 H 1 3.43 0.02 . 2 . . . . . 55 SER HB3 . 15139 1 686 . 1 1 58 58 SER C C 13 174.1 0.2 . 1 . . . . . 55 SER C . 15139 1 687 . 1 1 58 58 SER CA C 13 61.6 0.2 . 1 . . . . . 55 SER CA . 15139 1 688 . 1 1 58 58 SER CB C 13 61.9 0.2 . 1 . . . . . 55 SER CB . 15139 1 689 . 1 1 58 58 SER N N 15 113.4 0.2 . 1 . . . . . 55 SER N . 15139 1 690 . 1 1 59 59 ARG H H 1 7.51 0.02 . 1 . . . . . 56 ARG H . 15139 1 691 . 1 1 59 59 ARG HA H 1 4.56 0.02 . 1 . . . . . 56 ARG HA . 15139 1 692 . 1 1 59 59 ARG HB2 H 1 1.84 0.02 . 2 . . . . . 56 ARG HB2 . 15139 1 693 . 1 1 59 59 ARG HB3 H 1 2.14 0.02 . 2 . . . . . 56 ARG HB3 . 15139 1 694 . 1 1 59 59 ARG HG2 H 1 1.70 0.02 . 1 . . . . . 56 ARG HG2 . 15139 1 695 . 1 1 59 59 ARG HG3 H 1 1.70 0.02 . 1 . . . . . 56 ARG HG3 . 15139 1 696 . 1 1 59 59 ARG HD2 H 1 3.24 0.02 . 1 . . . . . 56 ARG HD2 . 15139 1 697 . 1 1 59 59 ARG HD3 H 1 3.24 0.02 . 1 . . . . . 56 ARG HD3 . 15139 1 698 . 1 1 59 59 ARG C C 13 177.5 0.2 . 1 . . . . . 56 ARG C . 15139 1 699 . 1 1 59 59 ARG CA C 13 55.4 0.2 . 1 . . . . . 56 ARG CA . 15139 1 700 . 1 1 59 59 ARG CB C 13 30.4 0.2 . 1 . . . . . 56 ARG CB . 15139 1 701 . 1 1 59 59 ARG CG C 13 27.5 0.2 . 1 . . . . . 56 ARG CG . 15139 1 702 . 1 1 59 59 ARG CD C 13 43.8 0.2 . 1 . . . . . 56 ARG CD . 15139 1 703 . 1 1 59 59 ARG N N 15 118.4 0.2 . 1 . . . . . 56 ARG N . 15139 1 704 . 1 1 60 60 GLY H H 1 8.55 0.02 . 1 . . . . . 57 GLY H . 15139 1 705 . 1 1 60 60 GLY HA2 H 1 4.02 0.02 . 1 . . . . . 57 GLY HA2 . 15139 1 706 . 1 1 60 60 GLY HA3 H 1 4.02 0.02 . 1 . . . . . 57 GLY HA3 . 15139 1 707 . 1 1 60 60 GLY C C 13 171.2 0.2 . 1 . . . . . 57 GLY C . 15139 1 708 . 1 1 60 60 GLY CA C 13 45.4 0.2 . 1 . . . . . 57 GLY CA . 15139 1 709 . 1 1 60 60 GLY N N 15 108.6 0.2 . 1 . . . . . 57 GLY N . 15139 1 710 . 1 1 61 61 LEU H H 1 7.74 0.02 . 1 . . . . . 58 LEU H . 15139 1 711 . 1 1 61 61 LEU HA H 1 4.64 0.02 . 1 . . . . . 58 LEU HA . 15139 1 712 . 1 1 61 61 LEU HB2 H 1 1.60 0.02 . 2 . . . . . 58 LEU HB2 . 15139 1 713 . 1 1 61 61 LEU HB3 H 1 1.66 0.02 . 2 . . . . . 58 LEU HB3 . 15139 1 714 . 1 1 61 61 LEU HG H 1 1.67 0.02 . 1 . . . . . 58 LEU HG . 15139 1 715 . 1 1 61 61 LEU HD11 H 1 0.98 0.02 . 1 . . . . . 58 LEU HD1 . 15139 1 716 . 1 1 61 61 LEU HD12 H 1 0.98 0.02 . 1 . . . . . 58 LEU HD1 . 15139 1 717 . 1 1 61 61 LEU HD13 H 1 0.98 0.02 . 1 . . . . . 58 LEU HD1 . 15139 1 718 . 1 1 61 61 LEU HD21 H 1 0.94 0.02 . 1 . . . . . 58 LEU HD2 . 15139 1 719 . 1 1 61 61 LEU HD22 H 1 0.94 0.02 . 1 . . . . . 58 LEU HD2 . 15139 1 720 . 1 1 61 61 LEU HD23 H 1 0.94 0.02 . 1 . . . . . 58 LEU HD2 . 15139 1 721 . 1 1 61 61 LEU C C 13 177.0 0.2 . 1 . . . . . 58 LEU C . 15139 1 722 . 1 1 61 61 LEU CA C 13 54.2 0.2 . 1 . . . . . 58 LEU CA . 15139 1 723 . 1 1 61 61 LEU CB C 13 43.7 0.2 . 1 . . . . . 58 LEU CB . 15139 1 724 . 1 1 61 61 LEU CG C 13 27.1 0.2 . 1 . . . . . 58 LEU CG . 15139 1 725 . 1 1 61 61 LEU CD1 C 13 24.7 0.02 . 1 . . . . . 58 LEU CD1 . 15139 1 726 . 1 1 61 61 LEU CD2 C 13 24.2 0.02 . 1 . . . . . 58 LEU CD2 . 15139 1 727 . 1 1 61 61 LEU N N 15 119.1 0.2 . 1 . . . . . 58 LEU N . 15139 1 728 . 1 1 62 62 ILE H H 1 8.78 0.02 . 1 . . . . . 59 ILE H . 15139 1 729 . 1 1 62 62 ILE HA H 1 4.66 0.02 . 1 . . . . . 59 ILE HA . 15139 1 730 . 1 1 62 62 ILE HB H 1 1.64 0.02 . 1 . . . . . 59 ILE HB . 15139 1 731 . 1 1 62 62 ILE HG12 H 1 1.55 0.02 . 2 . . . . . 59 ILE HG12 . 15139 1 732 . 1 1 62 62 ILE HG13 H 1 0.46 0.02 . 2 . . . . . 59 ILE HG13 . 15139 1 733 . 1 1 62 62 ILE HG21 H 1 0.61 0.02 . 1 . . . . . 59 ILE HG2 . 15139 1 734 . 1 1 62 62 ILE HG22 H 1 0.61 0.02 . 1 . . . . . 59 ILE HG2 . 15139 1 735 . 1 1 62 62 ILE HG23 H 1 0.61 0.02 . 1 . . . . . 59 ILE HG2 . 15139 1 736 . 1 1 62 62 ILE HD11 H 1 0.55 0.02 . 1 . . . . . 59 ILE HD1 . 15139 1 737 . 1 1 62 62 ILE HD12 H 1 0.55 0.02 . 1 . . . . . 59 ILE HD1 . 15139 1 738 . 1 1 62 62 ILE HD13 H 1 0.55 0.02 . 1 . . . . . 59 ILE HD1 . 15139 1 739 . 1 1 62 62 ILE C C 13 175.5 0.2 . 1 . . . . . 59 ILE C . 15139 1 740 . 1 1 62 62 ILE CA C 13 60.6 0.2 . 1 . . . . . 59 ILE CA . 15139 1 741 . 1 1 62 62 ILE CB C 13 38.7 0.2 . 1 . . . . . 59 ILE CB . 15139 1 742 . 1 1 62 62 ILE CG1 C 13 27.5 0.2 . 1 . . . . . 59 ILE CG1 . 15139 1 743 . 1 1 62 62 ILE CG2 C 13 18.7 0.2 . 1 . . . . . 59 ILE CG2 . 15139 1 744 . 1 1 62 62 ILE CD1 C 13 13.8 0.2 . 1 . . . . . 59 ILE CD1 . 15139 1 745 . 1 1 62 62 ILE N N 15 126.5 0.2 . 1 . . . . . 59 ILE N . 15139 1 746 . 1 1 63 63 ALA H H 1 9.11 0.02 . 1 . . . . . 60 ALA H . 15139 1 747 . 1 1 63 63 ALA HA H 1 4.59 0.02 . 1 . . . . . 60 ALA HA . 15139 1 748 . 1 1 63 63 ALA HB1 H 1 1.28 0.02 . 1 . . . . . 60 ALA HB . 15139 1 749 . 1 1 63 63 ALA HB2 H 1 1.28 0.02 . 1 . . . . . 60 ALA HB . 15139 1 750 . 1 1 63 63 ALA HB3 H 1 1.28 0.02 . 1 . . . . . 60 ALA HB . 15139 1 751 . 1 1 63 63 ALA C C 13 175.0 0.2 . 1 . . . . . 60 ALA C . 15139 1 752 . 1 1 63 63 ALA CA C 13 51.3 0.2 . 1 . . . . . 60 ALA CA . 15139 1 753 . 1 1 63 63 ALA CB C 13 23.1 0.2 . 1 . . . . . 60 ALA CB . 15139 1 754 . 1 1 63 63 ALA N N 15 129.3 0.2 . 1 . . . . . 60 ALA N . 15139 1 755 . 1 1 64 64 GLU H H 1 8.46 0.02 . 1 . . . . . 61 GLU H . 15139 1 756 . 1 1 64 64 GLU HA H 1 5.07 0.02 . 1 . . . . . 61 GLU HA . 15139 1 757 . 1 1 64 64 GLU HB2 H 1 1.78 0.02 . 2 . . . . . 61 GLU HB2 . 15139 1 758 . 1 1 64 64 GLU HB3 H 1 1.93 0.02 . 2 . . . . . 61 GLU HB3 . 15139 1 759 . 1 1 64 64 GLU HG2 H 1 1.96 0.02 . 2 . . . . . 61 GLU HG2 . 15139 1 760 . 1 1 64 64 GLU HG3 H 1 2.08 0.02 . 2 . . . . . 61 GLU HG3 . 15139 1 761 . 1 1 64 64 GLU C C 13 176.0 0.2 . 1 . . . . . 61 GLU C . 15139 1 762 . 1 1 64 64 GLU CA C 13 55.1 0.2 . 1 . . . . . 61 GLU CA . 15139 1 763 . 1 1 64 64 GLU CB C 13 31.2 0.2 . 1 . . . . . 61 GLU CB . 15139 1 764 . 1 1 64 64 GLU CG C 13 36.6 0.2 . 1 . . . . . 61 GLU CG . 15139 1 765 . 1 1 64 64 GLU N N 15 121.5 0.2 . 1 . . . . . 61 GLU N . 15139 1 766 . 1 1 65 65 HIS H H 1 9.31 0.02 . 1 . . . . . 62 HIS H . 15139 1 767 . 1 1 65 65 HIS HA H 1 4.74 0.02 . 1 . . . . . 62 HIS HA . 15139 1 768 . 1 1 65 65 HIS HB2 H 1 2.55 0.02 . 2 . . . . . 62 HIS HB2 . 15139 1 769 . 1 1 65 65 HIS HB3 H 1 2.69 0.02 . 2 . . . . . 62 HIS HB3 . 15139 1 770 . 1 1 65 65 HIS HD2 H 1 6.98 0.02 . 1 . . . . . 62 HIS HD2 . 15139 1 771 . 1 1 65 65 HIS HE1 H 1 7.57 0.02 . 1 . . . . . 62 HIS HE1 . 15139 1 772 . 1 1 65 65 HIS CA C 13 56.4 0.2 . 1 . . . . . 62 HIS CA . 15139 1 773 . 1 1 65 65 HIS CB C 13 32.6 0.2 . 1 . . . . . 62 HIS CB . 15139 1 774 . 1 1 65 65 HIS CD2 C 13 119.7 0.2 . 1 . . . . . 62 HIS CD2 . 15139 1 775 . 1 1 65 65 HIS CE1 C 13 138.8 0.2 . 1 . . . . . 62 HIS CE1 . 15139 1 776 . 1 1 65 65 HIS N N 15 123.5 0.2 . 1 . . . . . 62 HIS N . 15139 1 777 . 1 1 66 66 GLN HA H 1 3.87 0.02 . 1 . . . . . 63 GLN HA . 15139 1 778 . 1 1 66 66 GLN HB2 H 1 2.07 0.02 . 2 . . . . . 63 GLN HB2 . 15139 1 779 . 1 1 66 66 GLN HB3 H 1 2.27 0.02 . 2 . . . . . 63 GLN HB3 . 15139 1 780 . 1 1 66 66 GLN HG2 H 1 2.00 0.02 . 2 . . . . . 63 GLN HG2 . 15139 1 781 . 1 1 66 66 GLN HG3 H 1 2.12 0.02 . 2 . . . . . 63 GLN HG3 . 15139 1 782 . 1 1 66 66 GLN HE21 H 1 7.52 0.02 . 1 . . . . . 63 GLN HE21 . 15139 1 783 . 1 1 66 66 GLN HE22 H 1 6.82 0.02 . 1 . . . . . 63 GLN HE22 . 15139 1 784 . 1 1 66 66 GLN C C 13 176.0 0.2 . 1 . . . . . 63 GLN C . 15139 1 785 . 1 1 66 66 GLN CA C 13 56.6 0.2 . 1 . . . . . 63 GLN CA . 15139 1 786 . 1 1 66 66 GLN CB C 13 26.8 0.2 . 1 . . . . . 63 GLN CB . 15139 1 787 . 1 1 66 66 GLN CG C 13 34.0 0.2 . 1 . . . . . 63 GLN CG . 15139 1 788 . 1 1 66 66 GLN CD C 13 180.7 0.2 . 1 . . . . . 63 GLN CD . 15139 1 789 . 1 1 66 66 GLN NE2 N 15 111.8 0.2 . 1 . . . . . 63 GLN NE2 . 15139 1 790 . 1 1 67 67 GLY H H 1 8.97 0.02 . 1 . . . . . 64 GLY H . 15139 1 791 . 1 1 67 67 GLY HA2 H 1 3.68 0.02 . 2 . . . . . 64 GLY HA2 . 15139 1 792 . 1 1 67 67 GLY HA3 H 1 4.14 0.02 . 2 . . . . . 64 GLY HA3 . 15139 1 793 . 1 1 67 67 GLY C C 13 173.8 0.2 . 1 . . . . . 64 GLY C . 15139 1 794 . 1 1 67 67 GLY CA C 13 45.6 0.2 . 1 . . . . . 64 GLY CA . 15139 1 795 . 1 1 67 67 GLY N N 15 104.2 0.2 . 1 . . . . . 64 GLY N . 15139 1 796 . 1 1 68 68 GLU H H 1 7.85 0.02 . 1 . . . . . 65 GLU H . 15139 1 797 . 1 1 68 68 GLU HA H 1 4.81 0.02 . 1 . . . . . 65 GLU HA . 15139 1 798 . 1 1 68 68 GLU HB2 H 1 1.75 0.02 . 2 . . . . . 65 GLU HB2 . 15139 1 799 . 1 1 68 68 GLU HB3 H 1 1.98 0.02 . 2 . . . . . 65 GLU HB3 . 15139 1 800 . 1 1 68 68 GLU HG2 H 1 2.18 0.02 . 2 . . . . . 65 GLU HG2 . 15139 1 801 . 1 1 68 68 GLU HG3 H 1 2.26 0.02 . 2 . . . . . 65 GLU HG3 . 15139 1 802 . 1 1 68 68 GLU C C 13 174.4 0.2 . 1 . . . . . 65 GLU C . 15139 1 803 . 1 1 68 68 GLU CA C 13 54.1 0.2 . 1 . . . . . 65 GLU CA . 15139 1 804 . 1 1 68 68 GLU CB C 13 34.0 0.2 . 1 . . . . . 65 GLU CB . 15139 1 805 . 1 1 68 68 GLU CG C 13 36.7 0.2 . 1 . . . . . 65 GLU CG . 15139 1 806 . 1 1 68 68 GLU N N 15 118.8 0.2 . 1 . . . . . 65 GLU N . 15139 1 807 . 1 1 69 69 LEU H H 1 8.03 0.02 . 1 . . . . . 66 LEU H . 15139 1 808 . 1 1 69 69 LEU HA H 1 4.92 0.02 . 1 . . . . . 66 LEU HA . 15139 1 809 . 1 1 69 69 LEU HB2 H 1 0.80 0.02 . 2 . . . . . 66 LEU HB2 . 15139 1 810 . 1 1 69 69 LEU HB3 H 1 1.36 0.02 . 2 . . . . . 66 LEU HB3 . 15139 1 811 . 1 1 69 69 LEU HG H 1 1.57 0.02 . 1 . . . . . 66 LEU HG . 15139 1 812 . 1 1 69 69 LEU HD11 H 1 0.57 0.02 . 1 . . . . . 66 LEU HD1 . 15139 1 813 . 1 1 69 69 LEU HD12 H 1 0.57 0.02 . 1 . . . . . 66 LEU HD1 . 15139 1 814 . 1 1 69 69 LEU HD13 H 1 0.57 0.02 . 1 . . . . . 66 LEU HD1 . 15139 1 815 . 1 1 69 69 LEU HD21 H 1 0.61 0.02 . 1 . . . . . 66 LEU HD2 . 15139 1 816 . 1 1 69 69 LEU HD22 H 1 0.61 0.02 . 1 . . . . . 66 LEU HD2 . 15139 1 817 . 1 1 69 69 LEU HD23 H 1 0.61 0.02 . 1 . . . . . 66 LEU HD2 . 15139 1 818 . 1 1 69 69 LEU C C 13 177.1 0.2 . 1 . . . . . 66 LEU C . 15139 1 819 . 1 1 69 69 LEU CA C 13 54.3 0.2 . 1 . . . . . 66 LEU CA . 15139 1 820 . 1 1 69 69 LEU CB C 13 44.5 0.2 . 1 . . . . . 66 LEU CB . 15139 1 821 . 1 1 69 69 LEU CG C 13 26.5 0.2 . 1 . . . . . 66 LEU CG . 15139 1 822 . 1 1 69 69 LEU CD1 C 13 26.4 0.02 . 1 . . . . . 66 LEU CD1 . 15139 1 823 . 1 1 69 69 LEU CD2 C 13 22.3 0.02 . 1 . . . . . 66 LEU CD2 . 15139 1 824 . 1 1 69 69 LEU N N 15 119.0 0.2 . 1 . . . . . 66 LEU N . 15139 1 825 . 1 1 70 70 TRP H H 1 8.98 0.02 . 1 . . . . . 67 TRP H . 15139 1 826 . 1 1 70 70 TRP HA H 1 5.14 0.02 . 1 . . . . . 67 TRP HA . 15139 1 827 . 1 1 70 70 TRP HB2 H 1 2.74 0.02 . 2 . . . . . 67 TRP HB2 . 15139 1 828 . 1 1 70 70 TRP HB3 H 1 2.99 0.02 . 2 . . . . . 67 TRP HB3 . 15139 1 829 . 1 1 70 70 TRP HD1 H 1 7.56 0.02 . 1 . . . . . 67 TRP HD1 . 15139 1 830 . 1 1 70 70 TRP HE1 H 1 10.06 0.02 . 1 . . . . . 67 TRP HE1 . 15139 1 831 . 1 1 70 70 TRP HE3 H 1 7.14 0.02 . 1 . . . . . 67 TRP HE3 . 15139 1 832 . 1 1 70 70 TRP HZ2 H 1 7.52 0.02 . 1 . . . . . 67 TRP HZ2 . 15139 1 833 . 1 1 70 70 TRP HZ3 H 1 7.02 0.02 . 1 . . . . . 67 TRP HZ3 . 15139 1 834 . 1 1 70 70 TRP HH2 H 1 7.00 0.02 . 1 . . . . . 67 TRP HH2 . 15139 1 835 . 1 1 70 70 TRP C C 13 174.4 0.2 . 1 . . . . . 67 TRP C . 15139 1 836 . 1 1 70 70 TRP CA C 13 55.1 0.2 . 1 . . . . . 67 TRP CA . 15139 1 837 . 1 1 70 70 TRP CB C 13 31.8 0.2 . 1 . . . . . 67 TRP CB . 15139 1 838 . 1 1 70 70 TRP CD1 C 13 129.1 0.2 . 1 . . . . . 67 TRP CD1 . 15139 1 839 . 1 1 70 70 TRP CE3 C 13 120.4 0.2 . 1 . . . . . 67 TRP CE3 . 15139 1 840 . 1 1 70 70 TRP CZ2 C 13 114.8 0.2 . 1 . . . . . 67 TRP CZ2 . 15139 1 841 . 1 1 70 70 TRP CZ3 C 13 123.2 0.2 . 1 . . . . . 67 TRP CZ3 . 15139 1 842 . 1 1 70 70 TRP CH2 C 13 123.7 0.2 . 1 . . . . . 67 TRP CH2 . 15139 1 843 . 1 1 70 70 TRP N N 15 122.2 0.2 . 1 . . . . . 67 TRP N . 15139 1 844 . 1 1 70 70 TRP NE1 N 15 130.7 0.2 . 1 . . . . . 67 TRP NE1 . 15139 1 845 . 1 1 71 71 VAL H H 1 9.49 0.02 . 1 . . . . . 68 VAL H . 15139 1 846 . 1 1 71 71 VAL HA H 1 4.99 0.02 . 1 . . . . . 68 VAL HA . 15139 1 847 . 1 1 71 71 VAL HB H 1 1.16 0.02 . 1 . . . . . 68 VAL HB . 15139 1 848 . 1 1 71 71 VAL HG11 H 1 0.97 0.02 . 1 . . . . . 68 VAL HG1 . 15139 1 849 . 1 1 71 71 VAL HG12 H 1 0.97 0.02 . 1 . . . . . 68 VAL HG1 . 15139 1 850 . 1 1 71 71 VAL HG13 H 1 0.97 0.02 . 1 . . . . . 68 VAL HG1 . 15139 1 851 . 1 1 71 71 VAL HG21 H 1 0.76 0.02 . 1 . . . . . 68 VAL HG2 . 15139 1 852 . 1 1 71 71 VAL HG22 H 1 0.76 0.02 . 1 . . . . . 68 VAL HG2 . 15139 1 853 . 1 1 71 71 VAL HG23 H 1 0.76 0.02 . 1 . . . . . 68 VAL HG2 . 15139 1 854 . 1 1 71 71 VAL C C 13 173.0 0.2 . 1 . . . . . 68 VAL C . 15139 1 855 . 1 1 71 71 VAL CA C 13 58.5 0.2 . 1 . . . . . 68 VAL CA . 15139 1 856 . 1 1 71 71 VAL CB C 13 34.3 0.2 . 1 . . . . . 68 VAL CB . 15139 1 857 . 1 1 71 71 VAL CG1 C 13 20.1 0.02 . 1 . . . . . 68 VAL CG1 . 15139 1 858 . 1 1 71 71 VAL CG2 C 13 22.0 0.02 . 1 . . . . . 68 VAL CG2 . 15139 1 859 . 1 1 71 71 VAL N N 15 120.9 0.2 . 1 . . . . . 68 VAL N . 15139 1 860 . 1 1 72 72 ALA H H 1 8.55 0.02 . 1 . . . . . 69 ALA H . 15139 1 861 . 1 1 72 72 ALA HA H 1 5.28 0.02 . 1 . . . . . 69 ALA HA . 15139 1 862 . 1 1 72 72 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 69 ALA HB . 15139 1 863 . 1 1 72 72 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 69 ALA HB . 15139 1 864 . 1 1 72 72 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 69 ALA HB . 15139 1 865 . 1 1 72 72 ALA C C 13 178.0 0.2 . 1 . . . . . 69 ALA C . 15139 1 866 . 1 1 72 72 ALA CA C 13 49.2 0.2 . 1 . . . . . 69 ALA CA . 15139 1 867 . 1 1 72 72 ALA CB C 13 19.7 0.2 . 1 . . . . . 69 ALA CB . 15139 1 868 . 1 1 72 72 ALA N N 15 130.0 0.2 . 1 . . . . . 69 ALA N . 15139 1 869 . 1 1 73 73 SER H H 1 9.47 0.02 . 1 . . . . . 70 SER H . 15139 1 870 . 1 1 73 73 SER HA H 1 4.54 0.02 . 1 . . . . . 70 SER HA . 15139 1 871 . 1 1 73 73 SER HB2 H 1 4.16 0.02 . 2 . . . . . 70 SER HB2 . 15139 1 872 . 1 1 73 73 SER HB3 H 1 4.35 0.02 . 2 . . . . . 70 SER HB3 . 15139 1 873 . 1 1 73 73 SER CA C 13 55.7 0.2 . 1 . . . . . 70 SER CA . 15139 1 874 . 1 1 73 73 SER CB C 13 64.4 0.2 . 1 . . . . . 70 SER CB . 15139 1 875 . 1 1 73 73 SER N N 15 118.1 0.2 . 1 . . . . . 70 SER N . 15139 1 876 . 1 1 74 74 PRO HA H 1 4.54 0.02 . 1 . . . . . 71 PRO HA . 15139 1 877 . 1 1 74 74 PRO HB2 H 1 1.94 0.02 . 2 . . . . . 71 PRO HB2 . 15139 1 878 . 1 1 74 74 PRO HB3 H 1 2.28 0.02 . 2 . . . . . 71 PRO HB3 . 15139 1 879 . 1 1 74 74 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 71 PRO HG2 . 15139 1 880 . 1 1 74 74 PRO HG3 H 1 1.96 0.02 . 2 . . . . . 71 PRO HG3 . 15139 1 881 . 1 1 74 74 PRO HD2 H 1 3.61 0.02 . 2 . . . . . 71 PRO HD2 . 15139 1 882 . 1 1 74 74 PRO HD3 H 1 3.99 0.02 . 2 . . . . . 71 PRO HD3 . 15139 1 883 . 1 1 74 74 PRO C C 13 176.7 0.2 . 1 . . . . . 71 PRO C . 15139 1 884 . 1 1 74 74 PRO CA C 13 64.0 0.2 . 1 . . . . . 71 PRO CA . 15139 1 885 . 1 1 74 74 PRO CB C 13 32.3 0.2 . 1 . . . . . 71 PRO CB . 15139 1 886 . 1 1 74 74 PRO CG C 13 27.5 0.2 . 1 . . . . . 71 PRO CG . 15139 1 887 . 1 1 74 74 PRO CD C 13 51.1 0.2 . 1 . . . . . 71 PRO CD . 15139 1 888 . 1 1 75 75 LEU H H 1 7.85 0.02 . 1 . . . . . 72 LEU H . 15139 1 889 . 1 1 75 75 LEU HA H 1 4.33 0.02 . 1 . . . . . 72 LEU HA . 15139 1 890 . 1 1 75 75 LEU HB2 H 1 0.79 0.02 . 2 . . . . . 72 LEU HB2 . 15139 1 891 . 1 1 75 75 LEU HB3 H 1 1.92 0.02 . 2 . . . . . 72 LEU HB3 . 15139 1 892 . 1 1 75 75 LEU HG H 1 1.39 0.02 . 1 . . . . . 72 LEU HG . 15139 1 893 . 1 1 75 75 LEU HD11 H 1 0.72 0.02 . 1 . . . . . 72 LEU HD1 . 15139 1 894 . 1 1 75 75 LEU HD12 H 1 0.72 0.02 . 1 . . . . . 72 LEU HD1 . 15139 1 895 . 1 1 75 75 LEU HD13 H 1 0.72 0.02 . 1 . . . . . 72 LEU HD1 . 15139 1 896 . 1 1 75 75 LEU HD21 H 1 0.56 0.02 . 1 . . . . . 72 LEU HD2 . 15139 1 897 . 1 1 75 75 LEU HD22 H 1 0.56 0.02 . 1 . . . . . 72 LEU HD2 . 15139 1 898 . 1 1 75 75 LEU HD23 H 1 0.56 0.02 . 1 . . . . . 72 LEU HD2 . 15139 1 899 . 1 1 75 75 LEU CA C 13 56.2 0.2 . 1 . . . . . 72 LEU CA . 15139 1 900 . 1 1 75 75 LEU CB C 13 38.5 0.2 . 1 . . . . . 72 LEU CB . 15139 1 901 . 1 1 75 75 LEU CG C 13 27.0 0.2 . 1 . . . . . 72 LEU CG . 15139 1 902 . 1 1 75 75 LEU CD1 C 13 26.2 0.02 . 1 . . . . . 72 LEU CD1 . 15139 1 903 . 1 1 75 75 LEU CD2 C 13 21.6 0.02 . 1 . . . . . 72 LEU CD2 . 15139 1 904 . 1 1 75 75 LEU N N 15 119.3 0.2 . 1 . . . . . 72 LEU N . 15139 1 905 . 1 1 76 76 LYS HA H 1 4.47 0.02 . 1 . . . . . 73 LYS HA . 15139 1 906 . 1 1 76 76 LYS HB2 H 1 1.95 0.02 . 2 . . . . . 73 LYS HB2 . 15139 1 907 . 1 1 76 76 LYS HB3 H 1 2.03 0.02 . 2 . . . . . 73 LYS HB3 . 15139 1 908 . 1 1 76 76 LYS HG2 H 1 1.23 0.02 . 2 . . . . . 73 LYS HG2 . 15139 1 909 . 1 1 76 76 LYS HG3 H 1 1.60 0.02 . 2 . . . . . 73 LYS HG3 . 15139 1 910 . 1 1 76 76 LYS HD2 H 1 1.64 0.02 . 1 . . . . . 73 LYS HD2 . 15139 1 911 . 1 1 76 76 LYS HD3 H 1 1.64 0.02 . 1 . . . . . 73 LYS HD3 . 15139 1 912 . 1 1 76 76 LYS HE2 H 1 2.93 0.02 . 1 . . . . . 73 LYS HE2 . 15139 1 913 . 1 1 76 76 LYS HE3 H 1 2.93 0.02 . 1 . . . . . 73 LYS HE3 . 15139 1 914 . 1 1 76 76 LYS C C 13 176.6 0.2 . 1 . . . . . 73 LYS C . 15139 1 915 . 1 1 76 76 LYS CA C 13 54.6 0.2 . 1 . . . . . 73 LYS CA . 15139 1 916 . 1 1 76 76 LYS CB C 13 31.7 0.2 . 1 . . . . . 73 LYS CB . 15139 1 917 . 1 1 76 76 LYS CG C 13 25.6 0.2 . 1 . . . . . 73 LYS CG . 15139 1 918 . 1 1 76 76 LYS CD C 13 28.4 0.2 . 1 . . . . . 73 LYS CD . 15139 1 919 . 1 1 76 76 LYS CE C 13 42.1 0.2 . 1 . . . . . 73 LYS CE . 15139 1 920 . 1 1 77 77 LYS H H 1 7.24 0.02 . 1 . . . . . 74 LYS H . 15139 1 921 . 1 1 77 77 LYS HA H 1 4.44 0.02 . 1 . . . . . 74 LYS HA . 15139 1 922 . 1 1 77 77 LYS HB2 H 1 1.91 0.02 . 1 . . . . . 74 LYS HB2 . 15139 1 923 . 1 1 77 77 LYS HB3 H 1 1.91 0.02 . 1 . . . . . 74 LYS HB3 . 15139 1 924 . 1 1 77 77 LYS HG2 H 1 1.24 0.02 . 1 . . . . . 74 LYS HG2 . 15139 1 925 . 1 1 77 77 LYS HG3 H 1 1.24 0.02 . 1 . . . . . 74 LYS HG3 . 15139 1 926 . 1 1 77 77 LYS HD2 H 1 1.51 0.02 . 2 . . . . . 74 LYS HD2 . 15139 1 927 . 1 1 77 77 LYS HD3 H 1 1.63 0.02 . 2 . . . . . 74 LYS HD3 . 15139 1 928 . 1 1 77 77 LYS HE2 H 1 2.87 0.02 . 1 . . . . . 74 LYS HE2 . 15139 1 929 . 1 1 77 77 LYS HE3 H 1 2.87 0.02 . 1 . . . . . 74 LYS HE3 . 15139 1 930 . 1 1 77 77 LYS C C 13 175.5 0.2 . 1 . . . . . 74 LYS C . 15139 1 931 . 1 1 77 77 LYS CA C 13 57.8 0.2 . 1 . . . . . 74 LYS CA . 15139 1 932 . 1 1 77 77 LYS CB C 13 28.6 0.2 . 1 . . . . . 74 LYS CB . 15139 1 933 . 1 1 77 77 LYS CG C 13 25.0 0.2 . 1 . . . . . 74 LYS CG . 15139 1 934 . 1 1 77 77 LYS CD C 13 29.0 0.2 . 1 . . . . . 74 LYS CD . 15139 1 935 . 1 1 77 77 LYS CE C 13 42.0 0.2 . 1 . . . . . 74 LYS CE . 15139 1 936 . 1 1 77 77 LYS N N 15 110.9 0.2 . 1 . . . . . 74 LYS N . 15139 1 937 . 1 1 78 78 GLN H H 1 8.08 0.02 . 1 . . . . . 75 GLN H . 15139 1 938 . 1 1 78 78 GLN HA H 1 4.03 0.02 . 1 . . . . . 75 GLN HA . 15139 1 939 . 1 1 78 78 GLN HB2 H 1 1.47 0.02 . 2 . . . . . 75 GLN HB2 . 15139 1 940 . 1 1 78 78 GLN HB3 H 1 1.82 0.02 . 2 . . . . . 75 GLN HB3 . 15139 1 941 . 1 1 78 78 GLN HG2 H 1 1.80 0.02 . 1 . . . . . 75 GLN HG2 . 15139 1 942 . 1 1 78 78 GLN HG3 H 1 1.80 0.02 . 1 . . . . . 75 GLN HG3 . 15139 1 943 . 1 1 78 78 GLN HE21 H 1 5.24 0.02 . 2 . . . . . 75 GLN HE21 . 15139 1 944 . 1 1 78 78 GLN HE22 H 1 6.19 0.02 . 2 . . . . . 75 GLN HE22 . 15139 1 945 . 1 1 78 78 GLN C C 13 174.5 0.2 . 1 . . . . . 75 GLN C . 15139 1 946 . 1 1 78 78 GLN CA C 13 58.4 0.2 . 1 . . . . . 75 GLN CA . 15139 1 947 . 1 1 78 78 GLN CB C 13 27.4 0.2 . 1 . . . . . 75 GLN CB . 15139 1 948 . 1 1 78 78 GLN CG C 13 34.1 0.2 . 1 . . . . . 75 GLN CG . 15139 1 949 . 1 1 78 78 GLN N N 15 119.1 0.2 . 1 . . . . . 75 GLN N . 15139 1 950 . 1 1 78 78 GLN NE2 N 15 106.9 0.2 . 1 . . . . . 75 GLN NE2 . 15139 1 951 . 1 1 79 79 ARG H H 1 9.80 0.02 . 1 . . . . . 76 ARG H . 15139 1 952 . 1 1 79 79 ARG HA H 1 5.31 0.02 . 1 . . . . . 76 ARG HA . 15139 1 953 . 1 1 79 79 ARG HB2 H 1 1.51 0.02 . 2 . . . . . 76 ARG HB2 . 15139 1 954 . 1 1 79 79 ARG HB3 H 1 1.59 0.02 . 2 . . . . . 76 ARG HB3 . 15139 1 955 . 1 1 79 79 ARG HG2 H 1 1.32 0.02 . 2 . . . . . 76 ARG HG2 . 15139 1 956 . 1 1 79 79 ARG HG3 H 1 1.47 0.02 . 2 . . . . . 76 ARG HG3 . 15139 1 957 . 1 1 79 79 ARG HD2 H 1 2.76 0.02 . 2 . . . . . 76 ARG HD2 . 15139 1 958 . 1 1 79 79 ARG HD3 H 1 2.98 0.02 . 2 . . . . . 76 ARG HD3 . 15139 1 959 . 1 1 79 79 ARG HE H 1 7.71 0.02 . 1 . . . . . 76 ARG HE . 15139 1 960 . 1 1 79 79 ARG C C 13 175.8 0.2 . 1 . . . . . 76 ARG C . 15139 1 961 . 1 1 79 79 ARG CA C 13 55.3 0.2 . 1 . . . . . 76 ARG CA . 15139 1 962 . 1 1 79 79 ARG CB C 13 33.1 0.2 . 1 . . . . . 76 ARG CB . 15139 1 963 . 1 1 79 79 ARG CG C 13 28.0 0.2 . 1 . . . . . 76 ARG CG . 15139 1 964 . 1 1 79 79 ARG CD C 13 42.0 0.2 . 1 . . . . . 76 ARG CD . 15139 1 965 . 1 1 79 79 ARG N N 15 122.8 0.2 . 1 . . . . . 76 ARG N . 15139 1 966 . 1 1 79 79 ARG NE N 15 84.7 0.2 . 1 . . . . . 76 ARG NE . 15139 1 967 . 1 1 80 80 PHE H H 1 9.22 0.02 . 1 . . . . . 77 PHE H . 15139 1 968 . 1 1 80 80 PHE HA H 1 5.63 0.02 . 1 . . . . . 77 PHE HA . 15139 1 969 . 1 1 80 80 PHE HB2 H 1 2.67 0.02 . 2 . . . . . 77 PHE HB2 . 15139 1 970 . 1 1 80 80 PHE HB3 H 1 2.77 0.02 . 2 . . . . . 77 PHE HB3 . 15139 1 971 . 1 1 80 80 PHE HD1 H 1 7.35 0.02 . 1 . . . . . 77 PHE HD1 . 15139 1 972 . 1 1 80 80 PHE HD2 H 1 7.35 0.02 . 1 . . . . . 77 PHE HD2 . 15139 1 973 . 1 1 80 80 PHE HE1 H 1 7.37 0.02 . 1 . . . . . 77 PHE HE1 . 15139 1 974 . 1 1 80 80 PHE HE2 H 1 7.37 0.02 . 1 . . . . . 77 PHE HE2 . 15139 1 975 . 1 1 80 80 PHE HZ H 1 7.18 0.02 . 1 . . . . . 77 PHE HZ . 15139 1 976 . 1 1 80 80 PHE C C 13 175.3 0.2 . 1 . . . . . 77 PHE C . 15139 1 977 . 1 1 80 80 PHE CA C 13 55.8 0.2 . 1 . . . . . 77 PHE CA . 15139 1 978 . 1 1 80 80 PHE CB C 13 41.3 0.2 . 1 . . . . . 77 PHE CB . 15139 1 979 . 1 1 80 80 PHE CD1 C 13 131.7 0.02 . 1 . . . . . 77 PHE CD1 . 15139 1 980 . 1 1 80 80 PHE CD2 C 13 131.7 0.02 . 1 . . . . . 77 PHE CD2 . 15139 1 981 . 1 1 80 80 PHE CE1 C 13 132.4 0.02 . 1 . . . . . 77 PHE CE1 . 15139 1 982 . 1 1 80 80 PHE CE2 C 13 132.4 0.02 . 1 . . . . . 77 PHE CE2 . 15139 1 983 . 1 1 80 80 PHE CZ C 13 129.4 0.2 . 1 . . . . . 77 PHE CZ . 15139 1 984 . 1 1 80 80 PHE N N 15 119.4 0.2 . 1 . . . . . 77 PHE N . 15139 1 985 . 1 1 81 81 ARG H H 1 9.87 0.02 . 1 . . . . . 78 ARG H . 15139 1 986 . 1 1 81 81 ARG HA H 1 3.49 0.02 . 1 . . . . . 78 ARG HA . 15139 1 987 . 1 1 81 81 ARG HB2 H 1 0.06 0.02 . 2 . . . . . 78 ARG HB2 . 15139 1 988 . 1 1 81 81 ARG HB3 H 1 1.86 0.02 . 2 . . . . . 78 ARG HB3 . 15139 1 989 . 1 1 81 81 ARG HG2 H 1 1.47 0.02 . 2 . . . . . 78 ARG HG2 . 15139 1 990 . 1 1 81 81 ARG HG3 H 1 0.48 0.02 . 2 . . . . . 78 ARG HG3 . 15139 1 991 . 1 1 81 81 ARG HD2 H 1 2.12 0.02 . 2 . . . . . 78 ARG HD2 . 15139 1 992 . 1 1 81 81 ARG HD3 H 1 2.71 0.02 . 2 . . . . . 78 ARG HD3 . 15139 1 993 . 1 1 81 81 ARG HE H 1 7.65 0.02 . 1 . . . . . 78 ARG HE . 15139 1 994 . 1 1 81 81 ARG HH11 H 1 6.68 0.02 . 1 . . . . . 78 ARG HH11 . 15139 1 995 . 1 1 81 81 ARG HH12 H 1 6.68 0.02 . 1 . . . . . 78 ARG HH12 . 15139 1 996 . 1 1 81 81 ARG C C 13 177.4 0.2 . 1 . . . . . 78 ARG C . 15139 1 997 . 1 1 81 81 ARG CA C 13 58.1 0.2 . 1 . . . . . 78 ARG CA . 15139 1 998 . 1 1 81 81 ARG CB C 13 30.5 0.2 . 1 . . . . . 78 ARG CB . 15139 1 999 . 1 1 81 81 ARG CG C 13 25.7 0.2 . 1 . . . . . 78 ARG CG . 15139 1 1000 . 1 1 81 81 ARG CD C 13 43.9 0.2 . 1 . . . . . 78 ARG CD . 15139 1 1001 . 1 1 81 81 ARG N N 15 130.1 0.2 . 1 . . . . . 78 ARG N . 15139 1 1002 . 1 1 81 81 ARG NE N 15 82.7 0.2 . 1 . . . . . 78 ARG NE . 15139 1 1003 . 1 1 81 81 ARG NH1 N 15 72.4 0.02 . 1 . . . . . 78 ARG NH1 . 15139 1 1004 . 1 1 82 82 LEU H H 1 7.86 0.02 . 1 . . . . . 79 LEU H . 15139 1 1005 . 1 1 82 82 LEU HA H 1 3.79 0.02 . 1 . . . . . 79 LEU HA . 15139 1 1006 . 1 1 82 82 LEU HB2 H 1 0.80 0.02 . 2 . . . . . 79 LEU HB2 . 15139 1 1007 . 1 1 82 82 LEU HB3 H 1 0.88 0.02 . 2 . . . . . 79 LEU HB3 . 15139 1 1008 . 1 1 82 82 LEU HG H 1 1.03 0.02 . 1 . . . . . 79 LEU HG . 15139 1 1009 . 1 1 82 82 LEU HD11 H 1 0.21 0.02 . 1 . . . . . 79 LEU HD1 . 15139 1 1010 . 1 1 82 82 LEU HD12 H 1 0.21 0.02 . 1 . . . . . 79 LEU HD1 . 15139 1 1011 . 1 1 82 82 LEU HD13 H 1 0.21 0.02 . 1 . . . . . 79 LEU HD1 . 15139 1 1012 . 1 1 82 82 LEU HD21 H 1 0.23 0.02 . 1 . . . . . 79 LEU HD2 . 15139 1 1013 . 1 1 82 82 LEU HD22 H 1 0.23 0.02 . 1 . . . . . 79 LEU HD2 . 15139 1 1014 . 1 1 82 82 LEU HD23 H 1 0.23 0.02 . 1 . . . . . 79 LEU HD2 . 15139 1 1015 . 1 1 82 82 LEU C C 13 177.5 0.2 . 1 . . . . . 79 LEU C . 15139 1 1016 . 1 1 82 82 LEU CA C 13 57.6 0.2 . 1 . . . . . 79 LEU CA . 15139 1 1017 . 1 1 82 82 LEU CB C 13 39.6 0.2 . 1 . . . . . 79 LEU CB . 15139 1 1018 . 1 1 82 82 LEU CG C 13 27.1 0.2 . 1 . . . . . 79 LEU CG . 15139 1 1019 . 1 1 82 82 LEU CD1 C 13 25.3 0.02 . 1 . . . . . 79 LEU CD1 . 15139 1 1020 . 1 1 82 82 LEU CD2 C 13 23.0 0.02 . 1 . . . . . 79 LEU CD2 . 15139 1 1021 . 1 1 82 82 LEU N N 15 125.3 0.2 . 1 . . . . . 79 LEU N . 15139 1 1022 . 1 1 83 83 SER H H 1 8.00 0.02 . 1 . . . . . 80 SER H . 15139 1 1023 . 1 1 83 83 SER HA H 1 4.20 0.02 . 1 . . . . . 80 SER HA . 15139 1 1024 . 1 1 83 83 SER HB2 H 1 3.71 0.02 . 2 . . . . . 80 SER HB2 . 15139 1 1025 . 1 1 83 83 SER HB3 H 1 3.90 0.02 . 2 . . . . . 80 SER HB3 . 15139 1 1026 . 1 1 83 83 SER C C 13 176.6 0.2 . 1 . . . . . 80 SER C . 15139 1 1027 . 1 1 83 83 SER CA C 13 60.1 0.2 . 1 . . . . . 80 SER CA . 15139 1 1028 . 1 1 83 83 SER CB C 13 62.5 0.2 . 1 . . . . . 80 SER CB . 15139 1 1029 . 1 1 83 83 SER N N 15 109.7 0.2 . 1 . . . . . 80 SER N . 15139 1 1030 . 1 1 84 84 ASP H H 1 7.10 0.02 . 1 . . . . . 81 ASP H . 15139 1 1031 . 1 1 84 84 ASP HA H 1 4.09 0.02 . 1 . . . . . 81 ASP HA . 15139 1 1032 . 1 1 84 84 ASP HB2 H 1 2.34 0.02 . 2 . . . . . 81 ASP HB2 . 15139 1 1033 . 1 1 84 84 ASP HB3 H 1 2.78 0.02 . 2 . . . . . 81 ASP HB3 . 15139 1 1034 . 1 1 84 84 ASP C C 13 175.9 0.2 . 1 . . . . . 81 ASP C . 15139 1 1035 . 1 1 84 84 ASP CA C 13 53.5 0.2 . 1 . . . . . 81 ASP CA . 15139 1 1036 . 1 1 84 84 ASP CB C 13 41.9 0.2 . 1 . . . . . 81 ASP CB . 15139 1 1037 . 1 1 84 84 ASP N N 15 117.3 0.2 . 1 . . . . . 81 ASP N . 15139 1 1038 . 1 1 85 85 GLY H H 1 8.86 0.02 . 1 . . . . . 82 GLY H . 15139 1 1039 . 1 1 85 85 GLY HA2 H 1 3.59 0.02 . 2 . . . . . 82 GLY HA2 . 15139 1 1040 . 1 1 85 85 GLY HA3 H 1 4.81 0.02 . 2 . . . . . 82 GLY HA3 . 15139 1 1041 . 1 1 85 85 GLY C C 13 173.7 0.2 . 1 . . . . . 82 GLY C . 15139 1 1042 . 1 1 85 85 GLY CA C 13 45.9 0.2 . 1 . . . . . 82 GLY CA . 15139 1 1043 . 1 1 85 85 GLY N N 15 111.3 0.2 . 1 . . . . . 82 GLY N . 15139 1 1044 . 1 1 86 86 LEU H H 1 7.43 0.02 . 1 . . . . . 83 LEU H . 15139 1 1045 . 1 1 86 86 LEU HA H 1 4.29 0.02 . 1 . . . . . 83 LEU HA . 15139 1 1046 . 1 1 86 86 LEU HB2 H 1 1.57 0.02 . 2 . . . . . 83 LEU HB2 . 15139 1 1047 . 1 1 86 86 LEU HB3 H 1 1.67 0.02 . 2 . . . . . 83 LEU HB3 . 15139 1 1048 . 1 1 86 86 LEU HG H 1 1.47 0.02 . 1 . . . . . 83 LEU HG . 15139 1 1049 . 1 1 86 86 LEU HD11 H 1 1.03 0.02 . 1 . . . . . 83 LEU HD1 . 15139 1 1050 . 1 1 86 86 LEU HD12 H 1 1.03 0.02 . 1 . . . . . 83 LEU HD1 . 15139 1 1051 . 1 1 86 86 LEU HD13 H 1 1.03 0.02 . 1 . . . . . 83 LEU HD1 . 15139 1 1052 . 1 1 86 86 LEU HD21 H 1 1.01 0.02 . 1 . . . . . 83 LEU HD2 . 15139 1 1053 . 1 1 86 86 LEU HD22 H 1 1.01 0.02 . 1 . . . . . 83 LEU HD2 . 15139 1 1054 . 1 1 86 86 LEU HD23 H 1 1.01 0.02 . 1 . . . . . 83 LEU HD2 . 15139 1 1055 . 1 1 86 86 LEU C C 13 176.6 0.2 . 1 . . . . . 83 LEU C . 15139 1 1056 . 1 1 86 86 LEU CA C 13 56.2 0.2 . 1 . . . . . 83 LEU CA . 15139 1 1057 . 1 1 86 86 LEU CB C 13 43.1 0.2 . 1 . . . . . 83 LEU CB . 15139 1 1058 . 1 1 86 86 LEU CG C 13 27.0 0.2 . 1 . . . . . 83 LEU CG . 15139 1 1059 . 1 1 86 86 LEU CD1 C 13 23.7 0.02 . 1 . . . . . 83 LEU CD1 . 15139 1 1060 . 1 1 86 86 LEU CD2 C 13 26.0 0.02 . 1 . . . . . 83 LEU CD2 . 15139 1 1061 . 1 1 86 86 LEU N N 15 120.8 0.2 . 1 . . . . . 83 LEU N . 15139 1 1062 . 1 1 87 87 CYS H H 1 8.08 0.02 . 1 . . . . . 84 CYS H . 15139 1 1063 . 1 1 87 87 CYS HA H 1 5.29 0.02 . 1 . . . . . 84 CYS HA . 15139 1 1064 . 1 1 87 87 CYS HB2 H 1 3.07 0.02 . 2 . . . . . 84 CYS HB2 . 15139 1 1065 . 1 1 87 87 CYS HB3 H 1 3.13 0.02 . 2 . . . . . 84 CYS HB3 . 15139 1 1066 . 1 1 87 87 CYS C C 13 175.3 0.2 . 1 . . . . . 84 CYS C . 15139 1 1067 . 1 1 87 87 CYS CA C 13 56.6 0.2 . 1 . . . . . 84 CYS CA . 15139 1 1068 . 1 1 87 87 CYS CB C 13 27.8 0.2 . 1 . . . . . 84 CYS CB . 15139 1 1069 . 1 1 87 87 CYS N N 15 126.3 0.2 . 1 . . . . . 84 CYS N . 15139 1 1070 . 1 1 88 88 MET H H 1 8.76 0.02 . 1 . . . . . 85 MET H . 15139 1 1071 . 1 1 88 88 MET HA H 1 3.63 0.02 . 1 . . . . . 85 MET HA . 15139 1 1072 . 1 1 88 88 MET HB2 H 1 1.57 0.02 . 2 . . . . . 85 MET HB2 . 15139 1 1073 . 1 1 88 88 MET HB3 H 1 1.66 0.02 . 2 . . . . . 85 MET HB3 . 15139 1 1074 . 1 1 88 88 MET HG2 H 1 1.84 0.02 . 1 . . . . . 85 MET HG2 . 15139 1 1075 . 1 1 88 88 MET HG3 H 1 1.84 0.02 . 1 . . . . . 85 MET HG3 . 15139 1 1076 . 1 1 88 88 MET HE1 H 1 0.27 0.02 . 1 . . . . . 85 MET HE . 15139 1 1077 . 1 1 88 88 MET HE2 H 1 0.27 0.02 . 1 . . . . . 85 MET HE . 15139 1 1078 . 1 1 88 88 MET HE3 H 1 0.27 0.02 . 1 . . . . . 85 MET HE . 15139 1 1079 . 1 1 88 88 MET C C 13 177.5 0.2 . 1 . . . . . 85 MET C . 15139 1 1080 . 1 1 88 88 MET CA C 13 58.8 0.2 . 1 . . . . . 85 MET CA . 15139 1 1081 . 1 1 88 88 MET CB C 13 33.8 0.2 . 1 . . . . . 85 MET CB . 15139 1 1082 . 1 1 88 88 MET CG C 13 30.6 0.2 . 1 . . . . . 85 MET CG . 15139 1 1083 . 1 1 88 88 MET CE C 13 14.6 0.2 . 1 . . . . . 85 MET CE . 15139 1 1084 . 1 1 88 88 MET N N 15 130.5 0.2 . 1 . . . . . 85 MET N . 15139 1 1085 . 1 1 89 89 GLU H H 1 9.16 0.02 . 1 . . . . . 86 GLU H . 15139 1 1086 . 1 1 89 89 GLU HA H 1 3.77 0.02 . 1 . . . . . 86 GLU HA . 15139 1 1087 . 1 1 89 89 GLU HB2 H 1 1.84 0.02 . 1 . . . . . 86 GLU HB2 . 15139 1 1088 . 1 1 89 89 GLU HB3 H 1 1.84 0.02 . 1 . . . . . 86 GLU HB3 . 15139 1 1089 . 1 1 89 89 GLU HG2 H 1 2.12 0.02 . 2 . . . . . 86 GLU HG2 . 15139 1 1090 . 1 1 89 89 GLU HG3 H 1 2.42 0.02 . 2 . . . . . 86 GLU HG3 . 15139 1 1091 . 1 1 89 89 GLU C C 13 177.5 0.2 . 1 . . . . . 86 GLU C . 15139 1 1092 . 1 1 89 89 GLU CA C 13 60.9 0.2 . 1 . . . . . 86 GLU CA . 15139 1 1093 . 1 1 89 89 GLU CB C 13 29.3 0.2 . 1 . . . . . 86 GLU CB . 15139 1 1094 . 1 1 89 89 GLU CG C 13 38.7 0.2 . 1 . . . . . 86 GLU CG . 15139 1 1095 . 1 1 89 89 GLU N N 15 119.2 0.2 . 1 . . . . . 86 GLU N . 15139 1 1096 . 1 1 90 90 ASP H H 1 7.08 0.02 . 1 . . . . . 87 ASP H . 15139 1 1097 . 1 1 90 90 ASP HA H 1 4.59 0.02 . 1 . . . . . 87 ASP HA . 15139 1 1098 . 1 1 90 90 ASP HB2 H 1 2.88 0.02 . 2 . . . . . 87 ASP HB2 . 15139 1 1099 . 1 1 90 90 ASP HB3 H 1 2.95 0.02 . 2 . . . . . 87 ASP HB3 . 15139 1 1100 . 1 1 90 90 ASP CA C 13 54.7 0.2 . 1 . . . . . 87 ASP CA . 15139 1 1101 . 1 1 90 90 ASP CB C 13 41.8 0.2 . 1 . . . . . 87 ASP CB . 15139 1 1102 . 1 1 90 90 ASP N N 15 115.8 0.2 . 1 . . . . . 87 ASP N . 15139 1 1103 . 1 1 91 91 GLU H H 1 9.34 0.02 . 1 . . . . . 88 GLU H . 15139 1 1104 . 1 1 91 91 GLU HA H 1 4.29 0.02 . 1 . . . . . 88 GLU HA . 15139 1 1105 . 1 1 91 91 GLU HB2 H 1 2.21 0.02 . 1 . . . . . 88 GLU HB2 . 15139 1 1106 . 1 1 91 91 GLU HB3 H 1 2.21 0.02 . 1 . . . . . 88 GLU HB3 . 15139 1 1107 . 1 1 91 91 GLU HG2 H 1 2.37 0.02 . 1 . . . . . 88 GLU HG2 . 15139 1 1108 . 1 1 91 91 GLU HG3 H 1 2.37 0.02 . 1 . . . . . 88 GLU HG3 . 15139 1 1109 . 1 1 91 91 GLU C C 13 178.9 0.2 . 1 . . . . . 88 GLU C . 15139 1 1110 . 1 1 91 91 GLU CA C 13 59.0 0.2 . 1 . . . . . 88 GLU CA . 15139 1 1111 . 1 1 91 91 GLU CB C 13 29.1 0.2 . 1 . . . . . 88 GLU CB . 15139 1 1112 . 1 1 91 91 GLU CG C 13 35.7 0.2 . 1 . . . . . 88 GLU CG . 15139 1 1113 . 1 1 91 91 GLU N N 15 127.4 0.2 . 1 . . . . . 88 GLU N . 15139 1 1114 . 1 1 92 92 GLN H H 1 8.92 0.02 . 1 . . . . . 89 GLN H . 15139 1 1115 . 1 1 92 92 GLN HA H 1 4.17 0.02 . 1 . . . . . 89 GLN HA . 15139 1 1116 . 1 1 92 92 GLN HB2 H 1 1.86 0.02 . 2 . . . . . 89 GLN HB2 . 15139 1 1117 . 1 1 92 92 GLN HB3 H 1 2.04 0.02 . 2 . . . . . 89 GLN HB3 . 15139 1 1118 . 1 1 92 92 GLN HG2 H 1 2.18 0.02 . 1 . . . . . 89 GLN HG2 . 15139 1 1119 . 1 1 92 92 GLN HG3 H 1 2.18 0.02 . 1 . . . . . 89 GLN HG3 . 15139 1 1120 . 1 1 92 92 GLN HE21 H 1 7.87 0.02 . 1 . . . . . 89 GLN HE21 . 15139 1 1121 . 1 1 92 92 GLN HE22 H 1 6.81 0.02 . 1 . . . . . 89 GLN HE22 . 15139 1 1122 . 1 1 92 92 GLN C C 13 176.6 0.2 . 1 . . . . . 89 GLN C . 15139 1 1123 . 1 1 92 92 GLN CA C 13 57.8 0.2 . 1 . . . . . 89 GLN CA . 15139 1 1124 . 1 1 92 92 GLN CB C 13 28.4 0.2 . 1 . . . . . 89 GLN CB . 15139 1 1125 . 1 1 92 92 GLN CG C 13 34.2 0.2 . 1 . . . . . 89 GLN CG . 15139 1 1126 . 1 1 92 92 GLN CD C 13 180.4 0.2 . 1 . . . . . 89 GLN CD . 15139 1 1127 . 1 1 92 92 GLN N N 15 120.4 0.2 . 1 . . . . . 89 GLN N . 15139 1 1128 . 1 1 92 92 GLN NE2 N 15 113.6 0.2 . 1 . . . . . 89 GLN NE2 . 15139 1 1129 . 1 1 93 93 PHE H H 1 8.15 0.02 . 1 . . . . . 90 PHE H . 15139 1 1130 . 1 1 93 93 PHE HA H 1 4.43 0.02 . 1 . . . . . 90 PHE HA . 15139 1 1131 . 1 1 93 93 PHE HB2 H 1 2.77 0.02 . 2 . . . . . 90 PHE HB2 . 15139 1 1132 . 1 1 93 93 PHE HB3 H 1 3.17 0.02 . 2 . . . . . 90 PHE HB3 . 15139 1 1133 . 1 1 93 93 PHE HD1 H 1 6.56 0.02 . 1 . . . . . 90 PHE HD1 . 15139 1 1134 . 1 1 93 93 PHE HD2 H 1 6.56 0.02 . 1 . . . . . 90 PHE HD2 . 15139 1 1135 . 1 1 93 93 PHE HE1 H 1 7.10 0.02 . 1 . . . . . 90 PHE HE1 . 15139 1 1136 . 1 1 93 93 PHE HE2 H 1 7.10 0.02 . 1 . . . . . 90 PHE HE2 . 15139 1 1137 . 1 1 93 93 PHE HZ H 1 7.34 0.02 . 1 . . . . . 90 PHE HZ . 15139 1 1138 . 1 1 93 93 PHE C C 13 172.6 0.2 . 1 . . . . . 90 PHE C . 15139 1 1139 . 1 1 93 93 PHE CA C 13 57.8 0.2 . 1 . . . . . 90 PHE CA . 15139 1 1140 . 1 1 93 93 PHE CB C 13 39.3 0.2 . 1 . . . . . 90 PHE CB . 15139 1 1141 . 1 1 93 93 PHE CD1 C 13 131.2 0.02 . 1 . . . . . 90 PHE CD1 . 15139 1 1142 . 1 1 93 93 PHE CD2 C 13 131.2 0.02 . 1 . . . . . 90 PHE CD2 . 15139 1 1143 . 1 1 93 93 PHE CE1 C 13 131.1 0.02 . 1 . . . . . 90 PHE CE1 . 15139 1 1144 . 1 1 93 93 PHE CE2 C 13 131.1 0.02 . 1 . . . . . 90 PHE CE2 . 15139 1 1145 . 1 1 93 93 PHE CZ C 13 131.5 0.2 . 1 . . . . . 90 PHE CZ . 15139 1 1146 . 1 1 93 93 PHE N N 15 119.7 0.2 . 1 . . . . . 90 PHE N . 15139 1 1147 . 1 1 94 94 SER H H 1 7.02 0.02 . 1 . . . . . 91 SER H . 15139 1 1148 . 1 1 94 94 SER HA H 1 4.87 0.02 . 1 . . . . . 91 SER HA . 15139 1 1149 . 1 1 94 94 SER HB2 H 1 3.82 0.02 . 2 . . . . . 91 SER HB2 . 15139 1 1150 . 1 1 94 94 SER HB3 H 1 4.32 0.02 . 2 . . . . . 91 SER HB3 . 15139 1 1151 . 1 1 94 94 SER HG H 1 6.28 0.02 . 1 . . . . . 91 SER HG . 15139 1 1152 . 1 1 94 94 SER C C 13 174.1 0.2 . 1 . . . . . 91 SER C . 15139 1 1153 . 1 1 94 94 SER CA C 13 60.9 0.2 . 1 . . . . . 91 SER CA . 15139 1 1154 . 1 1 94 94 SER CB C 13 63.6 0.2 . 1 . . . . . 91 SER CB . 15139 1 1155 . 1 1 94 94 SER N N 15 112.7 0.2 . 1 . . . . . 91 SER N . 15139 1 1156 . 1 1 95 95 VAL H H 1 9.12 0.02 . 1 . . . . . 92 VAL H . 15139 1 1157 . 1 1 95 95 VAL HA H 1 4.81 0.02 . 1 . . . . . 92 VAL HA . 15139 1 1158 . 1 1 95 95 VAL HB H 1 2.36 0.02 . 1 . . . . . 92 VAL HB . 15139 1 1159 . 1 1 95 95 VAL HG11 H 1 0.96 0.02 . 1 . . . . . 92 VAL HG1 . 15139 1 1160 . 1 1 95 95 VAL HG12 H 1 0.96 0.02 . 1 . . . . . 92 VAL HG1 . 15139 1 1161 . 1 1 95 95 VAL HG13 H 1 0.96 0.02 . 1 . . . . . 92 VAL HG1 . 15139 1 1162 . 1 1 95 95 VAL HG21 H 1 1.01 0.02 . 1 . . . . . 92 VAL HG2 . 15139 1 1163 . 1 1 95 95 VAL HG22 H 1 1.01 0.02 . 1 . . . . . 92 VAL HG2 . 15139 1 1164 . 1 1 95 95 VAL HG23 H 1 1.01 0.02 . 1 . . . . . 92 VAL HG2 . 15139 1 1165 . 1 1 95 95 VAL C C 13 175.7 0.2 . 1 . . . . . 92 VAL C . 15139 1 1166 . 1 1 95 95 VAL CA C 13 59.2 0.2 . 1 . . . . . 92 VAL CA . 15139 1 1167 . 1 1 95 95 VAL CB C 13 35.7 0.2 . 1 . . . . . 92 VAL CB . 15139 1 1168 . 1 1 95 95 VAL CG1 C 13 22.1 0.02 . 1 . . . . . 92 VAL CG1 . 15139 1 1169 . 1 1 95 95 VAL CG2 C 13 19.2 0.02 . 1 . . . . . 92 VAL CG2 . 15139 1 1170 . 1 1 95 95 VAL N N 15 116.9 0.2 . 1 . . . . . 92 VAL N . 15139 1 1171 . 1 1 96 96 LYS H H 1 8.39 0.02 . 1 . . . . . 93 LYS H . 15139 1 1172 . 1 1 96 96 LYS HA H 1 4.01 0.02 . 1 . . . . . 93 LYS HA . 15139 1 1173 . 1 1 96 96 LYS HB2 H 1 1.65 0.02 . 2 . . . . . 93 LYS HB2 . 15139 1 1174 . 1 1 96 96 LYS HB3 H 1 1.49 0.02 . 2 . . . . . 93 LYS HB3 . 15139 1 1175 . 1 1 96 96 LYS HG2 H 1 0.88 0.02 . 2 . . . . . 93 LYS HG2 . 15139 1 1176 . 1 1 96 96 LYS HG3 H 1 1.30 0.02 . 2 . . . . . 93 LYS HG3 . 15139 1 1177 . 1 1 96 96 LYS HD2 H 1 1.57 0.02 . 1 . . . . . 93 LYS HD2 . 15139 1 1178 . 1 1 96 96 LYS HD3 H 1 1.57 0.02 . 1 . . . . . 93 LYS HD3 . 15139 1 1179 . 1 1 96 96 LYS HE2 H 1 2.62 0.02 . 2 . . . . . 93 LYS HE2 . 15139 1 1180 . 1 1 96 96 LYS HE3 H 1 2.77 0.02 . 2 . . . . . 93 LYS HE3 . 15139 1 1181 . 1 1 96 96 LYS C C 13 174.8 0.2 . 1 . . . . . 93 LYS C . 15139 1 1182 . 1 1 96 96 LYS CA C 13 57.7 0.2 . 1 . . . . . 93 LYS CA . 15139 1 1183 . 1 1 96 96 LYS CB C 13 34.0 0.2 . 1 . . . . . 93 LYS CB . 15139 1 1184 . 1 1 96 96 LYS CG C 13 25.5 0.2 . 1 . . . . . 93 LYS CG . 15139 1 1185 . 1 1 96 96 LYS CD C 13 29.6 0.2 . 1 . . . . . 93 LYS CD . 15139 1 1186 . 1 1 96 96 LYS CE C 13 42.1 0.2 . 1 . . . . . 93 LYS CE . 15139 1 1187 . 1 1 96 96 LYS N N 15 120.3 0.2 . 1 . . . . . 93 LYS N . 15139 1 1188 . 1 1 97 97 HIS H H 1 8.03 0.02 . 1 . . . . . 94 HIS H . 15139 1 1189 . 1 1 97 97 HIS HA H 1 5.06 0.02 . 1 . . . . . 94 HIS HA . 15139 1 1190 . 1 1 97 97 HIS HB2 H 1 2.85 0.02 . 2 . . . . . 94 HIS HB2 . 15139 1 1191 . 1 1 97 97 HIS HB3 H 1 3.17 0.02 . 2 . . . . . 94 HIS HB3 . 15139 1 1192 . 1 1 97 97 HIS HD2 H 1 7.17 0.02 . 1 . . . . . 94 HIS HD2 . 15139 1 1193 . 1 1 97 97 HIS HE1 H 1 8.36 0.02 . 1 . . . . . 94 HIS HE1 . 15139 1 1194 . 1 1 97 97 HIS C C 13 172.6 0.2 . 1 . . . . . 94 HIS C . 15139 1 1195 . 1 1 97 97 HIS CA C 13 54.7 0.2 . 1 . . . . . 94 HIS CA . 15139 1 1196 . 1 1 97 97 HIS CB C 13 31.4 0.2 . 1 . . . . . 94 HIS CB . 15139 1 1197 . 1 1 97 97 HIS CD2 C 13 121.8 0.2 . 1 . . . . . 94 HIS CD2 . 15139 1 1198 . 1 1 97 97 HIS CE1 C 13 137.7 0.2 . 1 . . . . . 94 HIS CE1 . 15139 1 1199 . 1 1 97 97 HIS N N 15 121.0 0.2 . 1 . . . . . 94 HIS N . 15139 1 1200 . 1 1 98 98 TYR H H 1 7.61 0.02 . 1 . . . . . 95 TYR H . 15139 1 1201 . 1 1 98 98 TYR HA H 1 4.41 0.02 . 1 . . . . . 95 TYR HA . 15139 1 1202 . 1 1 98 98 TYR HB2 H 1 2.24 0.02 . 2 . . . . . 95 TYR HB2 . 15139 1 1203 . 1 1 98 98 TYR HB3 H 1 2.81 0.02 . 2 . . . . . 95 TYR HB3 . 15139 1 1204 . 1 1 98 98 TYR HD1 H 1 6.63 0.02 . 1 . . . . . 95 TYR HD1 . 15139 1 1205 . 1 1 98 98 TYR HD2 H 1 6.63 0.02 . 1 . . . . . 95 TYR HD2 . 15139 1 1206 . 1 1 98 98 TYR HE1 H 1 6.46 0.02 . 1 . . . . . 95 TYR HE1 . 15139 1 1207 . 1 1 98 98 TYR HE2 H 1 6.46 0.02 . 1 . . . . . 95 TYR HE2 . 15139 1 1208 . 1 1 98 98 TYR C C 13 173.6 0.2 . 1 . . . . . 95 TYR C . 15139 1 1209 . 1 1 98 98 TYR CA C 13 56.4 0.2 . 1 . . . . . 95 TYR CA . 15139 1 1210 . 1 1 98 98 TYR CB C 13 40.9 0.2 . 1 . . . . . 95 TYR CB . 15139 1 1211 . 1 1 98 98 TYR CD1 C 13 133.2 0.02 . 1 . . . . . 95 TYR CD1 . 15139 1 1212 . 1 1 98 98 TYR CD2 C 13 133.2 0.02 . 1 . . . . . 95 TYR CD2 . 15139 1 1213 . 1 1 98 98 TYR CE1 C 13 117.3 0.02 . 1 . . . . . 95 TYR CE1 . 15139 1 1214 . 1 1 98 98 TYR CE2 C 13 117.3 0.02 . 1 . . . . . 95 TYR CE2 . 15139 1 1215 . 1 1 98 98 TYR N N 15 121.8 0.2 . 1 . . . . . 95 TYR N . 15139 1 1216 . 1 1 99 99 GLU H H 1 8.48 0.02 . 1 . . . . . 96 GLU H . 15139 1 1217 . 1 1 99 99 GLU HA H 1 4.42 0.02 . 1 . . . . . 96 GLU HA . 15139 1 1218 . 1 1 99 99 GLU HB2 H 1 1.70 0.02 . 2 . . . . . 96 GLU HB2 . 15139 1 1219 . 1 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . . 96 GLU HB3 . 15139 1 1220 . 1 1 99 99 GLU HG2 H 1 2.35 0.02 . 1 . . . . . 96 GLU HG2 . 15139 1 1221 . 1 1 99 99 GLU HG3 H 1 2.35 0.02 . 1 . . . . . 96 GLU HG3 . 15139 1 1222 . 1 1 99 99 GLU C C 13 174.3 0.2 . 1 . . . . . 96 GLU C . 15139 1 1223 . 1 1 99 99 GLU CA C 13 56.6 0.2 . 1 . . . . . 96 GLU CA . 15139 1 1224 . 1 1 99 99 GLU CB C 13 30.7 0.2 . 1 . . . . . 96 GLU CB . 15139 1 1225 . 1 1 99 99 GLU CG C 13 36.9 0.2 . 1 . . . . . 96 GLU CG . 15139 1 1226 . 1 1 99 99 GLU N N 15 122.2 0.2 . 1 . . . . . 96 GLU N . 15139 1 1227 . 1 1 100 100 ALA H H 1 8.42 0.02 . 1 . . . . . 97 ALA H . 15139 1 1228 . 1 1 100 100 ALA HA H 1 5.94 0.02 . 1 . . . . . 97 ALA HA . 15139 1 1229 . 1 1 100 100 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 97 ALA HB . 15139 1 1230 . 1 1 100 100 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 97 ALA HB . 15139 1 1231 . 1 1 100 100 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 97 ALA HB . 15139 1 1232 . 1 1 100 100 ALA C C 13 176.1 0.2 . 1 . . . . . 97 ALA C . 15139 1 1233 . 1 1 100 100 ALA CA C 13 50.4 0.2 . 1 . . . . . 97 ALA CA . 15139 1 1234 . 1 1 100 100 ALA CB C 13 23.7 0.2 . 1 . . . . . 97 ALA CB . 15139 1 1235 . 1 1 100 100 ALA N N 15 124.1 0.2 . 1 . . . . . 97 ALA N . 15139 1 1236 . 1 1 101 101 ARG H H 1 9.00 0.02 . 1 . . . . . 98 ARG H . 15139 1 1237 . 1 1 101 101 ARG HA H 1 4.64 0.02 . 1 . . . . . 98 ARG HA . 15139 1 1238 . 1 1 101 101 ARG HB2 H 1 1.53 0.02 . 1 . . . . . 98 ARG HB2 . 15139 1 1239 . 1 1 101 101 ARG HB3 H 1 1.53 0.02 . 1 . . . . . 98 ARG HB3 . 15139 1 1240 . 1 1 101 101 ARG HG2 H 1 0.51 0.02 . 2 . . . . . 98 ARG HG2 . 15139 1 1241 . 1 1 101 101 ARG HG3 H 1 0.67 0.02 . 2 . . . . . 98 ARG HG3 . 15139 1 1242 . 1 1 101 101 ARG HD2 H 1 1.60 0.02 . 2 . . . . . 98 ARG HD2 . 15139 1 1243 . 1 1 101 101 ARG HD3 H 1 2.27 0.02 . 2 . . . . . 98 ARG HD3 . 15139 1 1244 . 1 1 101 101 ARG HE H 1 6.31 0.02 . 1 . . . . . 98 ARG HE . 15139 1 1245 . 1 1 101 101 ARG C C 13 172.1 0.2 . 1 . . . . . 98 ARG C . 15139 1 1246 . 1 1 101 101 ARG CA C 13 54.2 0.2 . 1 . . . . . 98 ARG CA . 15139 1 1247 . 1 1 101 101 ARG CB C 13 32.8 0.2 . 1 . . . . . 98 ARG CB . 15139 1 1248 . 1 1 101 101 ARG CG C 13 24.6 0.2 . 1 . . . . . 98 ARG CG . 15139 1 1249 . 1 1 101 101 ARG CD C 13 42.9 0.2 . 1 . . . . . 98 ARG CD . 15139 1 1250 . 1 1 101 101 ARG N N 15 118.4 0.2 . 1 . . . . . 98 ARG N . 15139 1 1251 . 1 1 101 101 ARG NE N 15 84.3 0.2 . 1 . . . . . 98 ARG NE . 15139 1 1252 . 1 1 102 102 VAL H H 1 8.33 0.02 . 1 . . . . . 99 VAL H . 15139 1 1253 . 1 1 102 102 VAL HA H 1 4.72 0.02 . 1 . . . . . 99 VAL HA . 15139 1 1254 . 1 1 102 102 VAL HB H 1 1.84 0.02 . 1 . . . . . 99 VAL HB . 15139 1 1255 . 1 1 102 102 VAL HG11 H 1 0.61 0.02 . 1 . . . . . 99 VAL HG1 . 15139 1 1256 . 1 1 102 102 VAL HG12 H 1 0.61 0.02 . 1 . . . . . 99 VAL HG1 . 15139 1 1257 . 1 1 102 102 VAL HG13 H 1 0.61 0.02 . 1 . . . . . 99 VAL HG1 . 15139 1 1258 . 1 1 102 102 VAL HG21 H 1 0.90 0.02 . 1 . . . . . 99 VAL HG2 . 15139 1 1259 . 1 1 102 102 VAL HG22 H 1 0.90 0.02 . 1 . . . . . 99 VAL HG2 . 15139 1 1260 . 1 1 102 102 VAL HG23 H 1 0.90 0.02 . 1 . . . . . 99 VAL HG2 . 15139 1 1261 . 1 1 102 102 VAL C C 13 175.2 0.2 . 1 . . . . . 99 VAL C . 15139 1 1262 . 1 1 102 102 VAL CA C 13 61.1 0.2 . 1 . . . . . 99 VAL CA . 15139 1 1263 . 1 1 102 102 VAL CB C 13 32.7 0.2 . 1 . . . . . 99 VAL CB . 15139 1 1264 . 1 1 102 102 VAL CG1 C 13 21.4 0.02 . 1 . . . . . 99 VAL CG1 . 15139 1 1265 . 1 1 102 102 VAL CG2 C 13 23.5 0.02 . 1 . . . . . 99 VAL CG2 . 15139 1 1266 . 1 1 102 102 VAL N N 15 119.5 0.2 . 1 . . . . . 99 VAL N . 15139 1 1267 . 1 1 103 103 LYS H H 1 9.07 0.02 . 1 . . . . . 100 LYS H . 15139 1 1268 . 1 1 103 103 LYS HA H 1 4.46 0.02 . 1 . . . . . 100 LYS HA . 15139 1 1269 . 1 1 103 103 LYS HB2 H 1 1.02 0.02 . 2 . . . . . 100 LYS HB2 . 15139 1 1270 . 1 1 103 103 LYS HB3 H 1 1.49 0.02 . 2 . . . . . 100 LYS HB3 . 15139 1 1271 . 1 1 103 103 LYS HG2 H 1 1.03 0.02 . 2 . . . . . 100 LYS HG2 . 15139 1 1272 . 1 1 103 103 LYS HG3 H 1 1.12 0.02 . 2 . . . . . 100 LYS HG3 . 15139 1 1273 . 1 1 103 103 LYS HD2 H 1 1.37 0.02 . 2 . . . . . 100 LYS HD2 . 15139 1 1274 . 1 1 103 103 LYS HD3 H 1 1.45 0.02 . 2 . . . . . 100 LYS HD3 . 15139 1 1275 . 1 1 103 103 LYS HE2 H 1 2.81 0.02 . 1 . . . . . 100 LYS HE2 . 15139 1 1276 . 1 1 103 103 LYS HE3 H 1 2.81 0.02 . 1 . . . . . 100 LYS HE3 . 15139 1 1277 . 1 1 103 103 LYS C C 13 175.7 0.2 . 1 . . . . . 100 LYS C . 15139 1 1278 . 1 1 103 103 LYS CA C 13 54.3 0.2 . 1 . . . . . 100 LYS CA . 15139 1 1279 . 1 1 103 103 LYS CB C 13 34.8 0.2 . 1 . . . . . 100 LYS CB . 15139 1 1280 . 1 1 103 103 LYS CG C 13 24.6 0.2 . 1 . . . . . 100 LYS CG . 15139 1 1281 . 1 1 103 103 LYS CD C 13 28.9 0.2 . 1 . . . . . 100 LYS CD . 15139 1 1282 . 1 1 103 103 LYS CE C 13 42.0 0.2 . 1 . . . . . 100 LYS CE . 15139 1 1283 . 1 1 103 103 LYS N N 15 130.2 0.2 . 1 . . . . . 100 LYS N . 15139 1 1284 . 1 1 104 104 ASP H H 1 9.56 0.02 . 1 . . . . . 101 ASP H . 15139 1 1285 . 1 1 104 104 ASP HA H 1 4.21 0.02 . 1 . . . . . 101 ASP HA . 15139 1 1286 . 1 1 104 104 ASP HB2 H 1 2.57 0.02 . 2 . . . . . 101 ASP HB2 . 15139 1 1287 . 1 1 104 104 ASP HB3 H 1 2.82 0.02 . 2 . . . . . 101 ASP HB3 . 15139 1 1288 . 1 1 104 104 ASP C C 13 175.8 0.2 . 1 . . . . . 101 ASP C . 15139 1 1289 . 1 1 104 104 ASP CA C 13 55.5 0.2 . 1 . . . . . 101 ASP CA . 15139 1 1290 . 1 1 104 104 ASP CB C 13 39.7 0.2 . 1 . . . . . 101 ASP CB . 15139 1 1291 . 1 1 104 104 ASP N N 15 130.6 0.2 . 1 . . . . . 101 ASP N . 15139 1 1292 . 1 1 105 105 GLY H H 1 8.26 0.02 . 1 . . . . . 102 GLY H . 15139 1 1293 . 1 1 105 105 GLY HA2 H 1 3.45 0.02 . 2 . . . . . 102 GLY HA2 . 15139 1 1294 . 1 1 105 105 GLY HA3 H 1 4.17 0.02 . 2 . . . . . 102 GLY HA3 . 15139 1 1295 . 1 1 105 105 GLY C C 13 173.3 0.2 . 1 . . . . . 102 GLY C . 15139 1 1296 . 1 1 105 105 GLY CA C 13 45.3 0.2 . 1 . . . . . 102 GLY CA . 15139 1 1297 . 1 1 105 105 GLY N N 15 101.9 0.2 . 1 . . . . . 102 GLY N . 15139 1 1298 . 1 1 106 106 VAL H H 1 7.90 0.02 . 1 . . . . . 103 VAL H . 15139 1 1299 . 1 1 106 106 VAL HA H 1 4.27 0.02 . 1 . . . . . 103 VAL HA . 15139 1 1300 . 1 1 106 106 VAL HB H 1 2.05 0.02 . 1 . . . . . 103 VAL HB . 15139 1 1301 . 1 1 106 106 VAL HG11 H 1 0.82 0.02 . 1 . . . . . 103 VAL HG1 . 15139 1 1302 . 1 1 106 106 VAL HG12 H 1 0.82 0.02 . 1 . . . . . 103 VAL HG1 . 15139 1 1303 . 1 1 106 106 VAL HG13 H 1 0.82 0.02 . 1 . . . . . 103 VAL HG1 . 15139 1 1304 . 1 1 106 106 VAL HG21 H 1 0.83 0.02 . 1 . . . . . 103 VAL HG2 . 15139 1 1305 . 1 1 106 106 VAL HG22 H 1 0.83 0.02 . 1 . . . . . 103 VAL HG2 . 15139 1 1306 . 1 1 106 106 VAL HG23 H 1 0.83 0.02 . 1 . . . . . 103 VAL HG2 . 15139 1 1307 . 1 1 106 106 VAL C C 13 175.1 0.2 . 1 . . . . . 103 VAL C . 15139 1 1308 . 1 1 106 106 VAL CA C 13 62.1 0.2 . 1 . . . . . 103 VAL CA . 15139 1 1309 . 1 1 106 106 VAL CB C 13 34.1 0.2 . 1 . . . . . 103 VAL CB . 15139 1 1310 . 1 1 106 106 VAL CG1 C 13 20.4 0.02 . 1 . . . . . 103 VAL CG1 . 15139 1 1311 . 1 1 106 106 VAL CG2 C 13 21.8 0.02 . 1 . . . . . 103 VAL CG2 . 15139 1 1312 . 1 1 106 106 VAL N N 15 123.8 0.2 . 1 . . . . . 103 VAL N . 15139 1 1313 . 1 1 107 107 VAL H H 1 9.29 0.02 . 1 . . . . . 104 VAL H . 15139 1 1314 . 1 1 107 107 VAL HA H 1 4.22 0.02 . 1 . . . . . 104 VAL HA . 15139 1 1315 . 1 1 107 107 VAL HB H 1 2.21 0.02 . 1 . . . . . 104 VAL HB . 15139 1 1316 . 1 1 107 107 VAL HG11 H 1 0.73 0.02 . 1 . . . . . 104 VAL HG1 . 15139 1 1317 . 1 1 107 107 VAL HG12 H 1 0.73 0.02 . 1 . . . . . 104 VAL HG1 . 15139 1 1318 . 1 1 107 107 VAL HG13 H 1 0.73 0.02 . 1 . . . . . 104 VAL HG1 . 15139 1 1319 . 1 1 107 107 VAL HG21 H 1 0.74 0.02 . 1 . . . . . 104 VAL HG2 . 15139 1 1320 . 1 1 107 107 VAL HG22 H 1 0.74 0.02 . 1 . . . . . 104 VAL HG2 . 15139 1 1321 . 1 1 107 107 VAL HG23 H 1 0.74 0.02 . 1 . . . . . 104 VAL HG2 . 15139 1 1322 . 1 1 107 107 VAL C C 13 174.3 0.2 . 1 . . . . . 104 VAL C . 15139 1 1323 . 1 1 107 107 VAL CA C 13 62.7 0.2 . 1 . . . . . 104 VAL CA . 15139 1 1324 . 1 1 107 107 VAL CB C 13 31.5 0.2 . 1 . . . . . 104 VAL CB . 15139 1 1325 . 1 1 107 107 VAL CG1 C 13 21.2 0.02 . 1 . . . . . 104 VAL CG1 . 15139 1 1326 . 1 1 107 107 VAL CG2 C 13 22.6 0.02 . 1 . . . . . 104 VAL CG2 . 15139 1 1327 . 1 1 107 107 VAL N N 15 127.3 0.2 . 1 . . . . . 104 VAL N . 15139 1 1328 . 1 1 108 108 GLN H H 1 9.41 0.02 . 1 . . . . . 105 GLN H . 15139 1 1329 . 1 1 108 108 GLN HA H 1 5.72 0.02 . 1 . . . . . 105 GLN HA . 15139 1 1330 . 1 1 108 108 GLN HB2 H 1 1.76 0.02 . 2 . . . . . 105 GLN HB2 . 15139 1 1331 . 1 1 108 108 GLN HB3 H 1 1.90 0.02 . 2 . . . . . 105 GLN HB3 . 15139 1 1332 . 1 1 108 108 GLN HG2 H 1 2.16 0.02 . 2 . . . . . 105 GLN HG2 . 15139 1 1333 . 1 1 108 108 GLN HG3 H 1 2.32 0.02 . 2 . . . . . 105 GLN HG3 . 15139 1 1334 . 1 1 108 108 GLN HE21 H 1 7.92 0.02 . 1 . . . . . 105 GLN HE21 . 15139 1 1335 . 1 1 108 108 GLN HE22 H 1 6.48 0.02 . 1 . . . . . 105 GLN HE22 . 15139 1 1336 . 1 1 108 108 GLN C C 13 174.9 0.2 . 1 . . . . . 105 GLN C . 15139 1 1337 . 1 1 108 108 GLN CA C 13 53.4 0.2 . 1 . . . . . 105 GLN CA . 15139 1 1338 . 1 1 108 108 GLN CB C 13 34.6 0.2 . 1 . . . . . 105 GLN CB . 15139 1 1339 . 1 1 108 108 GLN CG C 13 33.2 0.2 . 1 . . . . . 105 GLN CG . 15139 1 1340 . 1 1 108 108 GLN CD C 13 178.9 0.2 . 1 . . . . . 105 GLN CD . 15139 1 1341 . 1 1 108 108 GLN N N 15 126.5 0.2 . 1 . . . . . 105 GLN N . 15139 1 1342 . 1 1 108 108 GLN NE2 N 15 111.6 0.2 . 1 . . . . . 105 GLN NE2 . 15139 1 1343 . 1 1 109 109 LEU H H 1 8.53 0.02 . 1 . . . . . 106 LEU H . 15139 1 1344 . 1 1 109 109 LEU HA H 1 5.76 0.02 . 1 . . . . . 106 LEU HA . 15139 1 1345 . 1 1 109 109 LEU HB2 H 1 1.44 0.02 . 1 . . . . . 106 LEU HB2 . 15139 1 1346 . 1 1 109 109 LEU HB3 H 1 1.44 0.02 . 1 . . . . . 106 LEU HB3 . 15139 1 1347 . 1 1 109 109 LEU HG H 1 1.56 0.02 . 1 . . . . . 106 LEU HG . 15139 1 1348 . 1 1 109 109 LEU HD11 H 1 0.60 0.02 . 1 . . . . . 106 LEU HD1 . 15139 1 1349 . 1 1 109 109 LEU HD12 H 1 0.60 0.02 . 1 . . . . . 106 LEU HD1 . 15139 1 1350 . 1 1 109 109 LEU HD13 H 1 0.60 0.02 . 1 . . . . . 106 LEU HD1 . 15139 1 1351 . 1 1 109 109 LEU HD21 H 1 0.71 0.02 . 1 . . . . . 106 LEU HD2 . 15139 1 1352 . 1 1 109 109 LEU HD22 H 1 0.71 0.02 . 1 . . . . . 106 LEU HD2 . 15139 1 1353 . 1 1 109 109 LEU HD23 H 1 0.71 0.02 . 1 . . . . . 106 LEU HD2 . 15139 1 1354 . 1 1 109 109 LEU C C 13 176.3 0.2 . 1 . . . . . 106 LEU C . 15139 1 1355 . 1 1 109 109 LEU CA C 13 52.8 0.2 . 1 . . . . . 106 LEU CA . 15139 1 1356 . 1 1 109 109 LEU CB C 13 48.9 0.2 . 1 . . . . . 106 LEU CB . 15139 1 1357 . 1 1 109 109 LEU CG C 13 27.5 0.2 . 1 . . . . . 106 LEU CG . 15139 1 1358 . 1 1 109 109 LEU CD1 C 13 25.7 0.02 . 1 . . . . . 106 LEU CD1 . 15139 1 1359 . 1 1 109 109 LEU CD2 C 13 24.9 0.02 . 1 . . . . . 106 LEU CD2 . 15139 1 1360 . 1 1 109 109 LEU N N 15 118.9 0.2 . 1 . . . . . 106 LEU N . 15139 1 1361 . 1 1 110 110 ARG H H 1 8.31 0.02 . 1 . . . . . 107 ARG H . 15139 1 1362 . 1 1 110 110 ARG HA H 1 4.23 0.02 . 1 . . . . . 107 ARG HA . 15139 1 1363 . 1 1 110 110 ARG HB2 H 1 0.48 0.02 . 2 . . . . . 107 ARG HB2 . 15139 1 1364 . 1 1 110 110 ARG HB3 H 1 1.07 0.02 . 2 . . . . . 107 ARG HB3 . 15139 1 1365 . 1 1 110 110 ARG HG2 H 1 0.47 0.02 . 1 . . . . . 107 ARG HG2 . 15139 1 1366 . 1 1 110 110 ARG HG3 H 1 0.47 0.02 . 1 . . . . . 107 ARG HG3 . 15139 1 1367 . 1 1 110 110 ARG HD2 H 1 1.36 0.02 . 2 . . . . . 107 ARG HD2 . 15139 1 1368 . 1 1 110 110 ARG HD3 H 1 2.22 0.02 . 2 . . . . . 107 ARG HD3 . 15139 1 1369 . 1 1 110 110 ARG HE H 1 6.35 0.02 . 1 . . . . . 107 ARG HE . 15139 1 1370 . 1 1 110 110 ARG C C 13 174.8 0.2 . 1 . . . . . 107 ARG C . 15139 1 1371 . 1 1 110 110 ARG CA C 13 55.7 0.2 . 1 . . . . . 107 ARG CA . 15139 1 1372 . 1 1 110 110 ARG CB C 13 31.9 0.2 . 1 . . . . . 107 ARG CB . 15139 1 1373 . 1 1 110 110 ARG CG C 13 25.5 0.2 . 1 . . . . . 107 ARG CG . 15139 1 1374 . 1 1 110 110 ARG CD C 13 43.1 0.2 . 1 . . . . . 107 ARG CD . 15139 1 1375 . 1 1 110 110 ARG N N 15 119.9 0.2 . 1 . . . . . 107 ARG N . 15139 1 1376 . 1 1 110 110 ARG NE N 15 85.0 0.2 . 1 . . . . . 107 ARG NE . 15139 1 1377 . 1 1 111 111 GLY H H 1 8.39 0.02 . 1 . . . . . 108 GLY H . 15139 1 1378 . 1 1 111 111 GLY HA2 H 1 3.88 0.02 . 2 . . . . . 108 GLY HA2 . 15139 1 1379 . 1 1 111 111 GLY HA3 H 1 4.13 0.02 . 2 . . . . . 108 GLY HA3 . 15139 1 1380 . 1 1 111 111 GLY C C 13 173.5 0.2 . 1 . . . . . 108 GLY C . 15139 1 1381 . 1 1 111 111 GLY CA C 13 45.0 0.2 . 1 . . . . . 108 GLY CA . 15139 1 1382 . 1 1 111 111 GLY N N 15 110.0 0.2 . 1 . . . . . 108 GLY N . 15139 1 1383 . 1 1 112 112 GLY H H 1 8.28 0.02 . 1 . . . . . 109 GLY H . 15139 1 1384 . 1 1 112 112 GLY HA2 H 1 3.85 0.02 . 2 . . . . . 109 GLY HA2 . 15139 1 1385 . 1 1 112 112 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 109 GLY HA3 . 15139 1 1386 . 1 1 112 112 GLY C C 13 173.2 0.2 . 1 . . . . . 109 GLY C . 15139 1 1387 . 1 1 112 112 GLY CA C 13 45.1 0.2 . 1 . . . . . 109 GLY CA . 15139 1 1388 . 1 1 112 112 GLY N N 15 108.4 0.2 . 1 . . . . . 109 GLY N . 15139 1 1389 . 1 1 113 113 SER H H 1 8.01 0.02 . 1 . . . . . 110 SER H . 15139 1 1390 . 1 1 113 113 SER HA H 1 4.23 0.02 . 1 . . . . . 110 SER HA . 15139 1 1391 . 1 1 113 113 SER HB2 H 1 3.80 0.02 . 1 . . . . . 110 SER HB2 . 15139 1 1392 . 1 1 113 113 SER HB3 H 1 3.80 0.02 . 1 . . . . . 110 SER HB3 . 15139 1 1393 . 1 1 113 113 SER CA C 13 59.9 0.2 . 1 . . . . . 110 SER CA . 15139 1 1394 . 1 1 113 113 SER CB C 13 64.8 0.2 . 1 . . . . . 110 SER CB . 15139 1 1395 . 1 1 113 113 SER N N 15 121.4 0.2 . 1 . . . . . 110 SER N . 15139 1 stop_ save_