################################### # 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 15902 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15902 1 2 '2D 1H-13C HSQC' . . . 15902 1 8 '3D HNCACB' . . . 15902 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $AutoAssign . . 15902 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER HA H 1 4.10 0.02 . 1 . . . . 1 SER HA . 15902 1 2 . 1 1 1 1 SER HB2 H 1 3.91 0.02 . 2 . . . . 1 SER HB2 . 15902 1 3 . 1 1 1 1 SER HB3 H 1 3.91 0.02 . 2 . . . . 1 SER HB3 . 15902 1 4 . 1 1 1 1 SER CA C 13 57.1 0.2 . 1 . . . . 1 SER CA . 15902 1 5 . 1 1 1 1 SER C C 13 170.2 0.2 . 1 . . . . 1 SER C . 15902 1 6 . 1 1 1 1 SER CB C 13 63.3 0.2 . 1 . . . . 1 SER CB . 15902 1 7 . 1 1 2 2 ASP H H 1 8.89 0.02 . 1 . . . . 2 ASP H . 15902 1 8 . 1 1 2 2 ASP HA H 1 4.74 0.02 . 1 . . . . 2 ASP HA . 15902 1 9 . 1 1 2 2 ASP HB2 H 1 2.57 0.02 . 2 . . . . 2 ASP HB2 . 15902 1 10 . 1 1 2 2 ASP HB3 H 1 2.70 0.02 . 2 . . . . 2 ASP HB3 . 15902 1 11 . 1 1 2 2 ASP C C 13 174.6 0.2 . 1 . . . . 2 ASP C . 15902 1 12 . 1 1 2 2 ASP CA C 13 53.8 0.2 . 1 . . . . 2 ASP CA . 15902 1 13 . 1 1 2 2 ASP CB C 13 41.5 0.2 . 1 . . . . 2 ASP CB . 15902 1 14 . 1 1 2 2 ASP N N 15 122.1 0.2 . 1 . . . . 2 ASP N . 15902 1 15 . 1 1 3 3 LEU H H 1 8.28 0.02 . 1 . . . . 3 LEU H . 15902 1 16 . 1 1 3 3 LEU HA H 1 4.42 0.02 . 1 . . . . 3 LEU HA . 15902 1 17 . 1 1 3 3 LEU HB2 H 1 1.42 0.02 . 2 . . . . 3 LEU HB2 . 15902 1 18 . 1 1 3 3 LEU HB3 H 1 1.54 0.02 . 2 . . . . 3 LEU HB3 . 15902 1 19 . 1 1 3 3 LEU HD11 H 1 0.77 0.02 . 1 . . . . 3 LEU HD1 . 15902 1 20 . 1 1 3 3 LEU HD12 H 1 0.77 0.02 . 1 . . . . 3 LEU HD1 . 15902 1 21 . 1 1 3 3 LEU HD13 H 1 0.77 0.02 . 1 . . . . 3 LEU HD1 . 15902 1 22 . 1 1 3 3 LEU HD21 H 1 0.73 0.02 . 1 . . . . 3 LEU HD2 . 15902 1 23 . 1 1 3 3 LEU HD22 H 1 0.73 0.02 . 1 . . . . 3 LEU HD2 . 15902 1 24 . 1 1 3 3 LEU HD23 H 1 0.73 0.02 . 1 . . . . 3 LEU HD2 . 15902 1 25 . 1 1 3 3 LEU HG H 1 1.45 0.02 . 1 . . . . 3 LEU HG . 15902 1 26 . 1 1 3 3 LEU C C 13 176.9 0.2 . 1 . . . . 3 LEU C . 15902 1 27 . 1 1 3 3 LEU CA C 13 55.0 0.2 . 1 . . . . 3 LEU CA . 15902 1 28 . 1 1 3 3 LEU CB C 13 42.7 0.2 . 1 . . . . 3 LEU CB . 15902 1 29 . 1 1 3 3 LEU CD1 C 13 24.3 0.02 . 1 . . . . 3 LEU CD1 . 15902 1 30 . 1 1 3 3 LEU CD2 C 13 24.8 0.02 . 1 . . . . 3 LEU CD2 . 15902 1 31 . 1 1 3 3 LEU CG C 13 27.0 0.2 . 1 . . . . 3 LEU CG . 15902 1 32 . 1 1 3 3 LEU N N 15 122.3 0.2 . 1 . . . . 3 LEU N . 15902 1 33 . 1 1 4 4 VAL H H 1 8.64 0.02 . 1 . . . . 4 VAL H . 15902 1 34 . 1 1 4 4 VAL HA H 1 4.54 0.02 . 1 . . . . 4 VAL HA . 15902 1 35 . 1 1 4 4 VAL HB H 1 2.13 0.02 . 1 . . . . 4 VAL HB . 15902 1 36 . 1 1 4 4 VAL HG11 H 1 0.94 0.02 . 1 . . . . 4 VAL HG1 . 15902 1 37 . 1 1 4 4 VAL HG12 H 1 0.94 0.02 . 1 . . . . 4 VAL HG1 . 15902 1 38 . 1 1 4 4 VAL HG13 H 1 0.94 0.02 . 1 . . . . 4 VAL HG1 . 15902 1 39 . 1 1 4 4 VAL HG21 H 1 0.82 0.02 . 1 . . . . 4 VAL HG2 . 15902 1 40 . 1 1 4 4 VAL HG22 H 1 0.82 0.02 . 1 . . . . 4 VAL HG2 . 15902 1 41 . 1 1 4 4 VAL HG23 H 1 0.82 0.02 . 1 . . . . 4 VAL HG2 . 15902 1 42 . 1 1 4 4 VAL C C 13 175.8 0.2 . 1 . . . . 4 VAL C . 15902 1 43 . 1 1 4 4 VAL CA C 13 59.4 0.2 . 1 . . . . 4 VAL CA . 15902 1 44 . 1 1 4 4 VAL CB C 13 35.4 0.2 . 1 . . . . 4 VAL CB . 15902 1 45 . 1 1 4 4 VAL CG1 C 13 21.4 0.02 . 1 . . . . 4 VAL CG1 . 15902 1 46 . 1 1 4 4 VAL CG2 C 13 19.8 0.02 . 1 . . . . 4 VAL CG2 . 15902 1 47 . 1 1 4 4 VAL N N 15 122.6 0.2 . 1 . . . . 4 VAL N . 15902 1 48 . 1 1 5 5 LYS H H 1 8.63 0.02 . 1 . . . . 5 LYS H . 15902 1 49 . 1 1 5 5 LYS HA H 1 4.45 0.02 . 1 . . . . 5 LYS HA . 15902 1 50 . 1 1 5 5 LYS HB2 H 1 1.77 0.02 . 2 . . . . 5 LYS HB2 . 15902 1 51 . 1 1 5 5 LYS HB3 H 1 2.18 0.02 . 2 . . . . 5 LYS HB3 . 15902 1 52 . 1 1 5 5 LYS HD2 H 1 1.59 0.02 . 2 . . . . 5 LYS HD2 . 15902 1 53 . 1 1 5 5 LYS HD3 H 1 1.77 0.02 . 2 . . . . 5 LYS HD3 . 15902 1 54 . 1 1 5 5 LYS HE2 H 1 2.92 0.02 . 2 . . . . 5 LYS HE2 . 15902 1 55 . 1 1 5 5 LYS HE3 H 1 2.99 0.02 . 2 . . . . 5 LYS HE3 . 15902 1 56 . 1 1 5 5 LYS HG2 H 1 1.49 0.02 . 2 . . . . 5 LYS HG2 . 15902 1 57 . 1 1 5 5 LYS HG3 H 1 1.61 0.02 . 2 . . . . 5 LYS HG3 . 15902 1 58 . 1 1 5 5 LYS C C 13 179.4 0.2 . 1 . . . . 5 LYS C . 15902 1 59 . 1 1 5 5 LYS CA C 13 53.6 0.2 . 1 . . . . 5 LYS CA . 15902 1 60 . 1 1 5 5 LYS CB C 13 30.9 0.2 . 1 . . . . 5 LYS CB . 15902 1 61 . 1 1 5 5 LYS CD C 13 27.7 0.2 . 1 . . . . 5 LYS CD . 15902 1 62 . 1 1 5 5 LYS CE C 13 42.0 0.2 . 1 . . . . 5 LYS CE . 15902 1 63 . 1 1 5 5 LYS CG C 13 24.0 0.2 . 1 . . . . 5 LYS CG . 15902 1 64 . 1 1 5 5 LYS N N 15 121.1 0.2 . 1 . . . . 5 LYS N . 15902 1 65 . 1 1 6 6 ILE H H 1 10.32 0.02 . 1 . . . . 6 ILE H . 15902 1 66 . 1 1 6 6 ILE HA H 1 3.44 0.02 . 1 . . . . 6 ILE HA . 15902 1 67 . 1 1 6 6 ILE HB H 1 1.76 0.02 . 1 . . . . 6 ILE HB . 15902 1 68 . 1 1 6 6 ILE HD11 H 1 0.76 0.02 . 1 . . . . 6 ILE HD1 . 15902 1 69 . 1 1 6 6 ILE HD12 H 1 0.76 0.02 . 1 . . . . 6 ILE HD1 . 15902 1 70 . 1 1 6 6 ILE HD13 H 1 0.76 0.02 . 1 . . . . 6 ILE HD1 . 15902 1 71 . 1 1 6 6 ILE HG12 H 1 0.75 0.02 . 2 . . . . 6 ILE HG12 . 15902 1 72 . 1 1 6 6 ILE HG13 H 1 1.78 0.02 . 2 . . . . 6 ILE HG13 . 15902 1 73 . 1 1 6 6 ILE HG21 H 1 0.60 0.02 . 1 . . . . 6 ILE HG2 . 15902 1 74 . 1 1 6 6 ILE HG22 H 1 0.60 0.02 . 1 . . . . 6 ILE HG2 . 15902 1 75 . 1 1 6 6 ILE HG23 H 1 0.60 0.02 . 1 . . . . 6 ILE HG2 . 15902 1 76 . 1 1 6 6 ILE C C 13 178.3 0.2 . 1 . . . . 6 ILE C . 15902 1 77 . 1 1 6 6 ILE CA C 13 65.7 0.2 . 1 . . . . 6 ILE CA . 15902 1 78 . 1 1 6 6 ILE CB C 13 35.9 0.2 . 1 . . . . 6 ILE CB . 15902 1 79 . 1 1 6 6 ILE CD1 C 13 13.2 0.2 . 1 . . . . 6 ILE CD1 . 15902 1 80 . 1 1 6 6 ILE CG1 C 13 32.1 0.2 . 1 . . . . 6 ILE CG1 . 15902 1 81 . 1 1 6 6 ILE CG2 C 13 19.2 0.2 . 1 . . . . 6 ILE CG2 . 15902 1 82 . 1 1 6 6 ILE N N 15 125.4 0.2 . 1 . . . . 6 ILE N . 15902 1 83 . 1 1 7 7 ARG H H 1 8.21 0.02 . 1 . . . . 7 ARG H . 15902 1 84 . 1 1 7 7 ARG HA H 1 3.85 0.02 . 1 . . . . 7 ARG HA . 15902 1 85 . 1 1 7 7 ARG HB2 H 1 1.37 0.02 . 2 . . . . 7 ARG HB2 . 15902 1 86 . 1 1 7 7 ARG HB3 H 1 1.75 0.02 . 2 . . . . 7 ARG HB3 . 15902 1 87 . 1 1 7 7 ARG HD2 H 1 3.16 0.02 . 2 . . . . 7 ARG HD2 . 15902 1 88 . 1 1 7 7 ARG HD3 H 1 3.22 0.02 . 2 . . . . 7 ARG HD3 . 15902 1 89 . 1 1 7 7 ARG HE H 1 7.37 0.02 . 1 . . . . 7 ARG HE . 15902 1 90 . 1 1 7 7 ARG HG2 H 1 1.49 0.02 . 2 . . . . 7 ARG HG2 . 15902 1 91 . 1 1 7 7 ARG HG3 H 1 1.58 0.02 . 2 . . . . 7 ARG HG3 . 15902 1 92 . 1 1 7 7 ARG C C 13 175.6 0.2 . 1 . . . . 7 ARG C . 15902 1 93 . 1 1 7 7 ARG CA C 13 57.8 0.2 . 1 . . . . 7 ARG CA . 15902 1 94 . 1 1 7 7 ARG CB C 13 30.3 0.2 . 1 . . . . 7 ARG CB . 15902 1 95 . 1 1 7 7 ARG CD C 13 43.6 0.2 . 1 . . . . 7 ARG CD . 15902 1 96 . 1 1 7 7 ARG CG C 13 25.8 0.2 . 1 . . . . 7 ARG CG . 15902 1 97 . 1 1 7 7 ARG CZ C 13 159.7 0.2 . 1 . . . . 7 ARG CZ . 15902 1 98 . 1 1 7 7 ARG N N 15 118.8 0.2 . 1 . . . . 7 ARG N . 15902 1 99 . 1 1 7 7 ARG NE N 15 85.1 0.2 . 1 . . . . 7 ARG NE . 15902 1 100 . 1 1 8 8 ASP H H 1 7.85 0.02 . 1 . . . . 8 ASP H . 15902 1 101 . 1 1 8 8 ASP HA H 1 4.70 0.02 . 1 . . . . 8 ASP HA . 15902 1 102 . 1 1 8 8 ASP HB2 H 1 2.69 0.02 . 2 . . . . 8 ASP HB2 . 15902 1 103 . 1 1 8 8 ASP HB3 H 1 2.91 0.02 . 2 . . . . 8 ASP HB3 . 15902 1 104 . 1 1 8 8 ASP C C 13 176.1 0.2 . 1 . . . . 8 ASP C . 15902 1 105 . 1 1 8 8 ASP CA C 13 54.1 0.2 . 1 . . . . 8 ASP CA . 15902 1 106 . 1 1 8 8 ASP CB C 13 41.2 0.2 . 1 . . . . 8 ASP CB . 15902 1 107 . 1 1 8 8 ASP N N 15 116.8 0.2 . 1 . . . . 8 ASP N . 15902 1 108 . 1 1 9 9 VAL H H 1 7.24 0.02 . 1 . . . . 9 VAL H . 15902 1 109 . 1 1 9 9 VAL HA H 1 3.71 0.02 . 1 . . . . 9 VAL HA . 15902 1 110 . 1 1 9 9 VAL HB H 1 2.02 0.02 . 1 . . . . 9 VAL HB . 15902 1 111 . 1 1 9 9 VAL HG11 H 1 0.76 0.02 . 1 . . . . 9 VAL HG1 . 15902 1 112 . 1 1 9 9 VAL HG12 H 1 0.76 0.02 . 1 . . . . 9 VAL HG1 . 15902 1 113 . 1 1 9 9 VAL HG13 H 1 0.76 0.02 . 1 . . . . 9 VAL HG1 . 15902 1 114 . 1 1 9 9 VAL HG21 H 1 0.90 0.02 . 1 . . . . 9 VAL HG2 . 15902 1 115 . 1 1 9 9 VAL HG22 H 1 0.90 0.02 . 1 . . . . 9 VAL HG2 . 15902 1 116 . 1 1 9 9 VAL HG23 H 1 0.90 0.02 . 1 . . . . 9 VAL HG2 . 15902 1 117 . 1 1 9 9 VAL C C 13 174.9 0.2 . 1 . . . . 9 VAL C . 15902 1 118 . 1 1 9 9 VAL CA C 13 64.3 0.2 . 1 . . . . 9 VAL CA . 15902 1 119 . 1 1 9 9 VAL CB C 13 31.5 0.2 . 1 . . . . 9 VAL CB . 15902 1 120 . 1 1 9 9 VAL CG1 C 13 22.9 0.02 . 1 . . . . 9 VAL CG1 . 15902 1 121 . 1 1 9 9 VAL CG2 C 13 23.2 0.02 . 1 . . . . 9 VAL CG2 . 15902 1 122 . 1 1 9 9 VAL N N 15 121.8 0.2 . 1 . . . . 9 VAL N . 15902 1 123 . 1 1 10 10 SER H H 1 8.60 0.02 . 1 . . . . 10 SER H . 15902 1 124 . 1 1 10 10 SER HA H 1 4.60 0.02 . 1 . . . . 10 SER HA . 15902 1 125 . 1 1 10 10 SER HB2 H 1 3.69 0.02 . 2 . . . . 10 SER HB2 . 15902 1 126 . 1 1 10 10 SER HB3 H 1 4.04 0.02 . 2 . . . . 10 SER HB3 . 15902 1 127 . 1 1 10 10 SER CA C 13 56.7 0.2 . 1 . . . . 10 SER CA . 15902 1 128 . 1 1 10 10 SER CB C 13 66.1 0.2 . 1 . . . . 10 SER CB . 15902 1 129 . 1 1 10 10 SER N N 15 122.2 0.2 . 1 . . . . 10 SER N . 15902 1 130 . 1 1 11 11 LEU H H 1 8.66 0.02 . 1 . . . . 11 LEU H . 15902 1 131 . 1 1 11 11 LEU HA H 1 3.90 0.02 . 1 . . . . 11 LEU HA . 15902 1 132 . 1 1 11 11 LEU HB2 H 1 1.51 0.02 . 2 . . . . 11 LEU HB2 . 15902 1 133 . 1 1 11 11 LEU HB3 H 1 1.59 0.02 . 2 . . . . 11 LEU HB3 . 15902 1 134 . 1 1 11 11 LEU HD11 H 1 0.79 0.02 . 1 . . . . 11 LEU HD1 . 15902 1 135 . 1 1 11 11 LEU HD12 H 1 0.79 0.02 . 1 . . . . 11 LEU HD1 . 15902 1 136 . 1 1 11 11 LEU HD13 H 1 0.79 0.02 . 1 . . . . 11 LEU HD1 . 15902 1 137 . 1 1 11 11 LEU HD21 H 1 0.68 0.02 . 1 . . . . 11 LEU HD2 . 15902 1 138 . 1 1 11 11 LEU HD22 H 1 0.68 0.02 . 1 . . . . 11 LEU HD2 . 15902 1 139 . 1 1 11 11 LEU HD23 H 1 0.68 0.02 . 1 . . . . 11 LEU HD2 . 15902 1 140 . 1 1 11 11 LEU HG H 1 1.59 0.02 . 1 . . . . 11 LEU HG . 15902 1 141 . 1 1 11 11 LEU C C 13 178.1 0.2 . 1 . . . . 11 LEU C . 15902 1 142 . 1 1 11 11 LEU CA C 13 56.7 0.2 . 1 . . . . 11 LEU CA . 15902 1 143 . 1 1 11 11 LEU CB C 13 41.4 0.2 . 1 . . . . 11 LEU CB . 15902 1 144 . 1 1 11 11 LEU CD1 C 13 25.0 0.02 . 1 . . . . 11 LEU CD1 . 15902 1 145 . 1 1 11 11 LEU CD2 C 13 23.0 0.02 . 1 . . . . 11 LEU CD2 . 15902 1 146 . 1 1 11 11 LEU CG C 13 26.9 0.2 . 1 . . . . 11 LEU CG . 15902 1 147 . 1 1 11 11 LEU N N 15 120.3 0.2 . 1 . . . . 11 LEU N . 15902 1 148 . 1 1 12 12 SER H H 1 8.16 0.02 . 1 . . . . 12 SER H . 15902 1 149 . 1 1 12 12 SER HA H 1 4.27 0.02 . 1 . . . . 12 SER HA . 15902 1 150 . 1 1 12 12 SER HB2 H 1 3.84 0.02 . 2 . . . . 12 SER HB2 . 15902 1 151 . 1 1 12 12 SER HB3 H 1 3.88 0.02 . 2 . . . . 12 SER HB3 . 15902 1 152 . 1 1 12 12 SER C C 13 174.2 0.2 . 1 . . . . 12 SER C . 15902 1 153 . 1 1 12 12 SER CA C 13 59.9 0.2 . 1 . . . . 12 SER CA . 15902 1 154 . 1 1 12 12 SER CB C 13 63.1 0.2 . 1 . . . . 12 SER CB . 15902 1 155 . 1 1 12 12 SER N N 15 112.1 0.2 . 1 . . . . 12 SER N . 15902 1 156 . 1 1 13 13 THR H H 1 7.46 0.02 . 1 . . . . 13 THR H . 15902 1 157 . 1 1 13 13 THR HA H 1 4.76 0.02 . 1 . . . . 13 THR HA . 15902 1 158 . 1 1 13 13 THR HB H 1 4.13 0.02 . 1 . . . . 13 THR HB . 15902 1 159 . 1 1 13 13 THR HG21 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 15902 1 160 . 1 1 13 13 THR HG22 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 15902 1 161 . 1 1 13 13 THR HG23 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 15902 1 162 . 1 1 13 13 THR CA C 13 56.6 0.2 . 1 . . . . 13 THR CA . 15902 1 163 . 1 1 13 13 THR CB C 13 70.1 0.2 . 1 . . . . 13 THR CB . 15902 1 164 . 1 1 13 13 THR CG2 C 13 20.5 0.2 . 1 . . . . 13 THR CG2 . 15902 1 165 . 1 1 13 13 THR N N 15 114.7 0.2 . 1 . . . . 13 THR N . 15902 1 166 . 1 1 14 14 PRO HA H 1 4.05 0.02 . 1 . . . . 14 PRO HA . 15902 1 167 . 1 1 14 14 PRO HB2 H 1 1.83 0.02 . 2 . . . . 14 PRO HB2 . 15902 1 168 . 1 1 14 14 PRO HB3 H 1 2.21 0.02 . 2 . . . . 14 PRO HB3 . 15902 1 169 . 1 1 14 14 PRO HD2 H 1 3.47 0.02 . 2 . . . . 14 PRO HD2 . 15902 1 170 . 1 1 14 14 PRO HD3 H 1 3.85 0.02 . 2 . . . . 14 PRO HD3 . 15902 1 171 . 1 1 14 14 PRO HG2 H 1 2.01 0.02 . 2 . . . . 14 PRO HG2 . 15902 1 172 . 1 1 14 14 PRO HG3 H 1 2.08 0.02 . 2 . . . . 14 PRO HG3 . 15902 1 173 . 1 1 14 14 PRO C C 13 175.8 0.2 . 1 . . . . 14 PRO C . 15902 1 174 . 1 1 14 14 PRO CA C 13 65.1 0.2 . 1 . . . . 14 PRO CA . 15902 1 175 . 1 1 14 14 PRO CB C 13 32.1 0.2 . 1 . . . . 14 PRO CB . 15902 1 176 . 1 1 14 14 PRO CD C 13 50.6 0.2 . 1 . . . . 14 PRO CD . 15902 1 177 . 1 1 14 14 PRO CG C 13 27.2 0.2 . 1 . . . . 14 PRO CG . 15902 1 178 . 1 1 15 15 TYR H H 1 7.38 0.02 . 1 . . . . 15 TYR H . 15902 1 179 . 1 1 15 15 TYR HA H 1 5.57 0.02 . 1 . . . . 15 TYR HA . 15902 1 180 . 1 1 15 15 TYR HB2 H 1 2.70 0.02 . 2 . . . . 15 TYR HB2 . 15902 1 181 . 1 1 15 15 TYR HB3 H 1 2.79 0.02 . 2 . . . . 15 TYR HB3 . 15902 1 182 . 1 1 15 15 TYR HD1 H 1 6.87 0.02 . 3 . . . . 15 TYR HD1 . 15902 1 183 . 1 1 15 15 TYR HD2 H 1 6.87 0.02 . 3 . . . . 15 TYR HD2 . 15902 1 184 . 1 1 15 15 TYR HE1 H 1 6.75 0.02 . 3 . . . . 15 TYR HE1 . 15902 1 185 . 1 1 15 15 TYR HE2 H 1 6.75 0.02 . 3 . . . . 15 TYR HE2 . 15902 1 186 . 1 1 15 15 TYR C C 13 176.1 0.2 . 1 . . . . 15 TYR C . 15902 1 187 . 1 1 15 15 TYR CA C 13 56.4 0.2 . 1 . . . . 15 TYR CA . 15902 1 188 . 1 1 15 15 TYR CB C 13 41.5 0.2 . 1 . . . . 15 TYR CB . 15902 1 189 . 1 1 15 15 TYR CD1 C 13 133.6 0.02 . 3 . . . . 15 TYR CD1 . 15902 1 190 . 1 1 15 15 TYR CD2 C 13 133.6 0.02 . 3 . . . . 15 TYR CD2 . 15902 1 191 . 1 1 15 15 TYR CE1 C 13 117.5 0.02 . 3 . . . . 15 TYR CE1 . 15902 1 192 . 1 1 15 15 TYR CE2 C 13 117.5 0.02 . 3 . . . . 15 TYR CE2 . 15902 1 193 . 1 1 15 15 TYR N N 15 113.8 0.2 . 1 . . . . 15 TYR N . 15902 1 194 . 1 1 16 16 VAL H H 1 9.01 0.02 . 1 . . . . 16 VAL H . 15902 1 195 . 1 1 16 16 VAL HA H 1 4.92 0.02 . 1 . . . . 16 VAL HA . 15902 1 196 . 1 1 16 16 VAL HB H 1 2.12 0.02 . 1 . . . . 16 VAL HB . 15902 1 197 . 1 1 16 16 VAL HG11 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15902 1 198 . 1 1 16 16 VAL HG12 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15902 1 199 . 1 1 16 16 VAL HG13 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15902 1 200 . 1 1 16 16 VAL HG21 H 1 0.59 0.02 . 1 . . . . 16 VAL HG2 . 15902 1 201 . 1 1 16 16 VAL HG22 H 1 0.59 0.02 . 1 . . . . 16 VAL HG2 . 15902 1 202 . 1 1 16 16 VAL HG23 H 1 0.59 0.02 . 1 . . . . 16 VAL HG2 . 15902 1 203 . 1 1 16 16 VAL C C 13 174.3 0.2 . 1 . . . . 16 VAL C . 15902 1 204 . 1 1 16 16 VAL CA C 13 59.6 0.2 . 1 . . . . 16 VAL CA . 15902 1 205 . 1 1 16 16 VAL CB C 13 36.8 0.2 . 1 . . . . 16 VAL CB . 15902 1 206 . 1 1 16 16 VAL CG1 C 13 22.8 0.02 . 1 . . . . 16 VAL CG1 . 15902 1 207 . 1 1 16 16 VAL CG2 C 13 18.9 0.02 . 1 . . . . 16 VAL CG2 . 15902 1 208 . 1 1 16 16 VAL N N 15 113.8 0.2 . 1 . . . . 16 VAL N . 15902 1 209 . 1 1 17 17 SER H H 1 7.96 0.02 . 1 . . . . 17 SER H . 15902 1 210 . 1 1 17 17 SER HA H 1 5.86 0.02 . 1 . . . . 17 SER HA . 15902 1 211 . 1 1 17 17 SER HB2 H 1 3.44 0.02 . 2 . . . . 17 SER HB2 . 15902 1 212 . 1 1 17 17 SER HB3 H 1 3.89 0.02 . 2 . . . . 17 SER HB3 . 15902 1 213 . 1 1 17 17 SER C C 13 172.7 0.2 . 1 . . . . 17 SER C . 15902 1 214 . 1 1 17 17 SER CA C 13 57.3 0.2 . 1 . . . . 17 SER CA . 15902 1 215 . 1 1 17 17 SER CB C 13 64.0 0.2 . 1 . . . . 17 SER CB . 15902 1 216 . 1 1 17 17 SER N N 15 117.1 0.2 . 1 . . . . 17 SER N . 15902 1 217 . 1 1 18 18 VAL H H 1 8.57 0.02 . 1 . . . . 18 VAL H . 15902 1 218 . 1 1 18 18 VAL HA H 1 4.90 0.02 . 1 . . . . 18 VAL HA . 15902 1 219 . 1 1 18 18 VAL HB H 1 2.01 0.02 . 1 . . . . 18 VAL HB . 15902 1 220 . 1 1 18 18 VAL HG11 H 1 0.70 0.02 . 1 . . . . 18 VAL HG1 . 15902 1 221 . 1 1 18 18 VAL HG12 H 1 0.70 0.02 . 1 . . . . 18 VAL HG1 . 15902 1 222 . 1 1 18 18 VAL HG13 H 1 0.70 0.02 . 1 . . . . 18 VAL HG1 . 15902 1 223 . 1 1 18 18 VAL HG21 H 1 0.49 0.02 . 1 . . . . 18 VAL HG2 . 15902 1 224 . 1 1 18 18 VAL HG22 H 1 0.49 0.02 . 1 . . . . 18 VAL HG2 . 15902 1 225 . 1 1 18 18 VAL HG23 H 1 0.49 0.02 . 1 . . . . 18 VAL HG2 . 15902 1 226 . 1 1 18 18 VAL C C 13 173.7 0.2 . 1 . . . . 18 VAL C . 15902 1 227 . 1 1 18 18 VAL CA C 13 58.8 0.2 . 1 . . . . 18 VAL CA . 15902 1 228 . 1 1 18 18 VAL CB C 13 36.7 0.2 . 1 . . . . 18 VAL CB . 15902 1 229 . 1 1 18 18 VAL CG1 C 13 21.8 0.02 . 1 . . . . 18 VAL CG1 . 15902 1 230 . 1 1 18 18 VAL CG2 C 13 18.5 0.02 . 1 . . . . 18 VAL CG2 . 15902 1 231 . 1 1 18 18 VAL N N 15 113.5 0.2 . 1 . . . . 18 VAL N . 15902 1 232 . 1 1 19 19 ILE H H 1 8.49 0.02 . 1 . . . . 19 ILE H . 15902 1 233 . 1 1 19 19 ILE HA H 1 5.30 0.02 . 1 . . . . 19 ILE HA . 15902 1 234 . 1 1 19 19 ILE HB H 1 1.49 0.02 . 1 . . . . 19 ILE HB . 15902 1 235 . 1 1 19 19 ILE HD11 H 1 0.87 0.02 . 1 . . . . 19 ILE HD1 . 15902 1 236 . 1 1 19 19 ILE HD12 H 1 0.87 0.02 . 1 . . . . 19 ILE HD1 . 15902 1 237 . 1 1 19 19 ILE HD13 H 1 0.87 0.02 . 1 . . . . 19 ILE HD1 . 15902 1 238 . 1 1 19 19 ILE HG12 H 1 0.78 0.02 . 2 . . . . 19 ILE HG12 . 15902 1 239 . 1 1 19 19 ILE HG13 H 1 1.58 0.02 . 2 . . . . 19 ILE HG13 . 15902 1 240 . 1 1 19 19 ILE HG21 H 1 0.71 0.02 . 1 . . . . 19 ILE HG2 . 15902 1 241 . 1 1 19 19 ILE HG22 H 1 0.71 0.02 . 1 . . . . 19 ILE HG2 . 15902 1 242 . 1 1 19 19 ILE HG23 H 1 0.71 0.02 . 1 . . . . 19 ILE HG2 . 15902 1 243 . 1 1 19 19 ILE C C 13 175.8 0.2 . 1 . . . . 19 ILE C . 15902 1 244 . 1 1 19 19 ILE CA C 13 59.7 0.2 . 1 . . . . 19 ILE CA . 15902 1 245 . 1 1 19 19 ILE CB C 13 41.7 0.2 . 1 . . . . 19 ILE CB . 15902 1 246 . 1 1 19 19 ILE CD1 C 13 14.3 0.2 . 1 . . . . 19 ILE CD1 . 15902 1 247 . 1 1 19 19 ILE CG1 C 13 28.0 0.2 . 1 . . . . 19 ILE CG1 . 15902 1 248 . 1 1 19 19 ILE CG2 C 13 17.1 0.2 . 1 . . . . 19 ILE CG2 . 15902 1 249 . 1 1 19 19 ILE N N 15 120.6 0.2 . 1 . . . . 19 ILE N . 15902 1 250 . 1 1 20 20 GLY H H 1 8.67 0.02 . 1 . . . . 20 GLY H . 15902 1 251 . 1 1 20 20 GLY HA2 H 1 3.76 0.02 . 2 . . . . 20 GLY HA2 . 15902 1 252 . 1 1 20 20 GLY HA3 H 1 4.19 0.02 . 2 . . . . 20 GLY HA3 . 15902 1 253 . 1 1 20 20 GLY C C 13 169.9 0.2 . 1 . . . . 20 GLY C . 15902 1 254 . 1 1 20 20 GLY CA C 13 46.0 0.2 . 1 . . . . 20 GLY CA . 15902 1 255 . 1 1 20 20 GLY N N 15 110.2 0.2 . 1 . . . . 20 GLY N . 15902 1 256 . 1 1 21 21 LYS H H 1 8.92 0.02 . 1 . . . . 21 LYS H . 15902 1 257 . 1 1 21 21 LYS HA H 1 5.21 0.02 . 1 . . . . 21 LYS HA . 15902 1 258 . 1 1 21 21 LYS HB2 H 1 1.70 0.02 . 2 . . . . 21 LYS HB2 . 15902 1 259 . 1 1 21 21 LYS HB3 H 1 1.70 0.02 . 2 . . . . 21 LYS HB3 . 15902 1 260 . 1 1 21 21 LYS HD2 H 1 1.57 0.02 . 2 . . . . 21 LYS HD2 . 15902 1 261 . 1 1 21 21 LYS HD3 H 1 1.57 0.02 . 2 . . . . 21 LYS HD3 . 15902 1 262 . 1 1 21 21 LYS HE2 H 1 2.81 0.02 . 2 . . . . 21 LYS HE2 . 15902 1 263 . 1 1 21 21 LYS HE3 H 1 2.81 0.02 . 2 . . . . 21 LYS HE3 . 15902 1 264 . 1 1 21 21 LYS HG2 H 1 1.22 0.02 . 2 . . . . 21 LYS HG2 . 15902 1 265 . 1 1 21 21 LYS HG3 H 1 1.22 0.02 . 2 . . . . 21 LYS HG3 . 15902 1 266 . 1 1 21 21 LYS C C 13 176.4 0.2 . 1 . . . . 21 LYS C . 15902 1 267 . 1 1 21 21 LYS CA C 13 54.4 0.2 . 1 . . . . 21 LYS CA . 15902 1 268 . 1 1 21 21 LYS CB C 13 35.4 0.2 . 1 . . . . 21 LYS CB . 15902 1 269 . 1 1 21 21 LYS CD C 13 29.4 0.2 . 1 . . . . 21 LYS CD . 15902 1 270 . 1 1 21 21 LYS CE C 13 42.0 0.2 . 1 . . . . 21 LYS CE . 15902 1 271 . 1 1 21 21 LYS CG C 13 24.8 0.2 . 1 . . . . 21 LYS CG . 15902 1 272 . 1 1 21 21 LYS N N 15 119.1 0.2 . 1 . . . . 21 LYS N . 15902 1 273 . 1 1 22 22 ILE H H 1 8.90 0.02 . 1 . . . . 22 ILE H . 15902 1 274 . 1 1 22 22 ILE HA H 1 5.05 0.02 . 1 . . . . 22 ILE HA . 15902 1 275 . 1 1 22 22 ILE HB H 1 2.33 0.02 . 1 . . . . 22 ILE HB . 15902 1 276 . 1 1 22 22 ILE HD11 H 1 0.67 0.02 . 1 . . . . 22 ILE HD1 . 15902 1 277 . 1 1 22 22 ILE HD12 H 1 0.67 0.02 . 1 . . . . 22 ILE HD1 . 15902 1 278 . 1 1 22 22 ILE HD13 H 1 0.67 0.02 . 1 . . . . 22 ILE HD1 . 15902 1 279 . 1 1 22 22 ILE HG12 H 1 1.38 0.02 . 2 . . . . 22 ILE HG12 . 15902 1 280 . 1 1 22 22 ILE HG13 H 1 1.69 0.02 . 2 . . . . 22 ILE HG13 . 15902 1 281 . 1 1 22 22 ILE HG21 H 1 0.76 0.02 . 1 . . . . 22 ILE HG2 . 15902 1 282 . 1 1 22 22 ILE HG22 H 1 0.76 0.02 . 1 . . . . 22 ILE HG2 . 15902 1 283 . 1 1 22 22 ILE HG23 H 1 0.76 0.02 . 1 . . . . 22 ILE HG2 . 15902 1 284 . 1 1 22 22 ILE C C 13 176.9 0.2 . 1 . . . . 22 ILE C . 15902 1 285 . 1 1 22 22 ILE CA C 13 57.8 0.2 . 1 . . . . 22 ILE CA . 15902 1 286 . 1 1 22 22 ILE CB C 13 36.2 0.2 . 1 . . . . 22 ILE CB . 15902 1 287 . 1 1 22 22 ILE CD1 C 13 10.3 0.2 . 1 . . . . 22 ILE CD1 . 15902 1 288 . 1 1 22 22 ILE CG1 C 13 26.5 0.2 . 1 . . . . 22 ILE CG1 . 15902 1 289 . 1 1 22 22 ILE CG2 C 13 19.4 0.2 . 1 . . . . 22 ILE CG2 . 15902 1 290 . 1 1 22 22 ILE N N 15 130.0 0.2 . 1 . . . . 22 ILE N . 15902 1 291 . 1 1 23 23 THR H H 1 9.02 0.02 . 1 . . . . 23 THR H . 15902 1 292 . 1 1 23 23 THR HA H 1 4.66 0.02 . 1 . . . . 23 THR HA . 15902 1 293 . 1 1 23 23 THR HB H 1 4.10 0.02 . 1 . . . . 23 THR HB . 15902 1 294 . 1 1 23 23 THR HG21 H 1 1.06 0.02 . 1 . . . . 23 THR HG2 . 15902 1 295 . 1 1 23 23 THR HG22 H 1 1.06 0.02 . 1 . . . . 23 THR HG2 . 15902 1 296 . 1 1 23 23 THR HG23 H 1 1.06 0.02 . 1 . . . . 23 THR HG2 . 15902 1 297 . 1 1 23 23 THR C C 13 174.0 0.2 . 1 . . . . 23 THR C . 15902 1 298 . 1 1 23 23 THR CA C 13 60.8 0.2 . 1 . . . . 23 THR CA . 15902 1 299 . 1 1 23 23 THR CB C 13 73.4 0.2 . 1 . . . . 23 THR CB . 15902 1 300 . 1 1 23 23 THR CG2 C 13 21.8 0.2 . 1 . . . . 23 THR CG2 . 15902 1 301 . 1 1 23 23 THR N N 15 118.2 0.2 . 1 . . . . 23 THR N . 15902 1 302 . 1 1 24 24 GLY H H 1 8.43 0.02 . 1 . . . . 24 GLY H . 15902 1 303 . 1 1 24 24 GLY HA2 H 1 3.91 0.02 . 2 . . . . 24 GLY HA2 . 15902 1 304 . 1 1 24 24 GLY HA3 H 1 3.91 0.02 . 2 . . . . 24 GLY HA3 . 15902 1 305 . 1 1 24 24 GLY C C 13 175.4 0.2 . 1 . . . . 24 GLY C . 15902 1 306 . 1 1 24 24 GLY CA C 13 47.1 0.2 . 1 . . . . 24 GLY CA . 15902 1 307 . 1 1 24 24 GLY N N 15 107.2 0.2 . 1 . . . . 24 GLY N . 15902 1 308 . 1 1 25 25 ILE H H 1 9.37 0.02 . 1 . . . . 25 ILE H . 15902 1 309 . 1 1 25 25 ILE HA H 1 4.48 0.02 . 1 . . . . 25 ILE HA . 15902 1 310 . 1 1 25 25 ILE HB H 1 1.93 0.02 . 1 . . . . 25 ILE HB . 15902 1 311 . 1 1 25 25 ILE HD11 H 1 0.38 0.02 . 1 . . . . 25 ILE HD1 . 15902 1 312 . 1 1 25 25 ILE HD12 H 1 0.38 0.02 . 1 . . . . 25 ILE HD1 . 15902 1 313 . 1 1 25 25 ILE HD13 H 1 0.38 0.02 . 1 . . . . 25 ILE HD1 . 15902 1 314 . 1 1 25 25 ILE HG12 H 1 0.93 0.02 . 2 . . . . 25 ILE HG12 . 15902 1 315 . 1 1 25 25 ILE HG13 H 1 1.44 0.02 . 2 . . . . 25 ILE HG13 . 15902 1 316 . 1 1 25 25 ILE HG21 H 1 0.83 0.02 . 1 . . . . 25 ILE HG2 . 15902 1 317 . 1 1 25 25 ILE HG22 H 1 0.83 0.02 . 1 . . . . 25 ILE HG2 . 15902 1 318 . 1 1 25 25 ILE HG23 H 1 0.83 0.02 . 1 . . . . 25 ILE HG2 . 15902 1 319 . 1 1 25 25 ILE C C 13 178.2 0.2 . 1 . . . . 25 ILE C . 15902 1 320 . 1 1 25 25 ILE CA C 13 59.2 0.2 . 1 . . . . 25 ILE CA . 15902 1 321 . 1 1 25 25 ILE CB C 13 35.4 0.2 . 1 . . . . 25 ILE CB . 15902 1 322 . 1 1 25 25 ILE CD1 C 13 9.6 0.2 . 1 . . . . 25 ILE CD1 . 15902 1 323 . 1 1 25 25 ILE CG1 C 13 26.7 0.2 . 1 . . . . 25 ILE CG1 . 15902 1 324 . 1 1 25 25 ILE CG2 C 13 17.8 0.2 . 1 . . . . 25 ILE CG2 . 15902 1 325 . 1 1 25 25 ILE N N 15 120.6 0.2 . 1 . . . . 25 ILE N . 15902 1 326 . 1 1 26 26 HIS H H 1 9.00 0.02 . 1 . . . . 26 HIS H . 15902 1 327 . 1 1 26 26 HIS HA H 1 4.77 0.02 . 1 . . . . 26 HIS HA . 15902 1 328 . 1 1 26 26 HIS HB2 H 1 3.09 0.02 . 2 . . . . 26 HIS HB2 . 15902 1 329 . 1 1 26 26 HIS HB3 H 1 3.28 0.02 . 2 . . . . 26 HIS HB3 . 15902 1 330 . 1 1 26 26 HIS C C 13 172.7 0.2 . 1 . . . . 26 HIS C . 15902 1 331 . 1 1 26 26 HIS CA C 13 55.0 0.2 . 1 . . . . 26 HIS CA . 15902 1 332 . 1 1 26 26 HIS CB C 13 31.1 0.2 . 1 . . . . 26 HIS CB . 15902 1 333 . 1 1 26 26 HIS N N 15 123.8 0.2 . 1 . . . . 26 HIS N . 15902 1 334 . 1 1 27 27 LYS H H 1 8.93 0.02 . 1 . . . . 27 LYS H . 15902 1 335 . 1 1 27 27 LYS HA H 1 4.77 0.02 . 1 . . . . 27 LYS HA . 15902 1 336 . 1 1 27 27 LYS HB2 H 1 1.43 0.02 . 2 . . . . 27 LYS HB2 . 15902 1 337 . 1 1 27 27 LYS HB3 H 1 1.57 0.02 . 2 . . . . 27 LYS HB3 . 15902 1 338 . 1 1 27 27 LYS HD2 H 1 1.52 0.02 . 2 . . . . 27 LYS HD2 . 15902 1 339 . 1 1 27 27 LYS HD3 H 1 1.52 0.02 . 2 . . . . 27 LYS HD3 . 15902 1 340 . 1 1 27 27 LYS HE2 H 1 2.77 0.02 . 2 . . . . 27 LYS HE2 . 15902 1 341 . 1 1 27 27 LYS HE3 H 1 2.83 0.02 . 2 . . . . 27 LYS HE3 . 15902 1 342 . 1 1 27 27 LYS HG2 H 1 0.54 0.02 . 2 . . . . 27 LYS HG2 . 15902 1 343 . 1 1 27 27 LYS HG3 H 1 0.82 0.02 . 2 . . . . 27 LYS HG3 . 15902 1 344 . 1 1 27 27 LYS C C 13 175.3 0.2 . 1 . . . . 27 LYS C . 15902 1 345 . 1 1 27 27 LYS CA C 13 55.1 0.2 . 1 . . . . 27 LYS CA . 15902 1 346 . 1 1 27 27 LYS CB C 13 34.4 0.2 . 1 . . . . 27 LYS CB . 15902 1 347 . 1 1 27 27 LYS CD C 13 29.4 0.2 . 1 . . . . 27 LYS CD . 15902 1 348 . 1 1 27 27 LYS CE C 13 41.8 0.2 . 1 . . . . 27 LYS CE . 15902 1 349 . 1 1 27 27 LYS CG C 13 24.5 0.2 . 1 . . . . 27 LYS CG . 15902 1 350 . 1 1 27 27 LYS N N 15 125.9 0.2 . 1 . . . . 27 LYS N . 15902 1 351 . 1 1 28 28 LYS H H 1 8.88 0.02 . 1 . . . . 28 LYS H . 15902 1 352 . 1 1 28 28 LYS HA H 1 4.57 0.02 . 1 . . . . 28 LYS HA . 15902 1 353 . 1 1 28 28 LYS HB2 H 1 1.58 0.02 . 2 . . . . 28 LYS HB2 . 15902 1 354 . 1 1 28 28 LYS HB3 H 1 1.71 0.02 . 2 . . . . 28 LYS HB3 . 15902 1 355 . 1 1 28 28 LYS HD2 H 1 1.57 0.02 . 2 . . . . 28 LYS HD2 . 15902 1 356 . 1 1 28 28 LYS HD3 H 1 1.57 0.02 . 2 . . . . 28 LYS HD3 . 15902 1 357 . 1 1 28 28 LYS HE2 H 1 2.83 0.02 . 2 . . . . 28 LYS HE2 . 15902 1 358 . 1 1 28 28 LYS HE3 H 1 2.86 0.02 . 2 . . . . 28 LYS HE3 . 15902 1 359 . 1 1 28 28 LYS HG2 H 1 1.25 0.02 . 2 . . . . 28 LYS HG2 . 15902 1 360 . 1 1 28 28 LYS HG3 H 1 1.25 0.02 . 2 . . . . 28 LYS HG3 . 15902 1 361 . 1 1 28 28 LYS C C 13 174.5 0.2 . 1 . . . . 28 LYS C . 15902 1 362 . 1 1 28 28 LYS CA C 13 54.6 0.2 . 1 . . . . 28 LYS CA . 15902 1 363 . 1 1 28 28 LYS CB C 13 35.3 0.2 . 1 . . . . 28 LYS CB . 15902 1 364 . 1 1 28 28 LYS CD C 13 28.7 0.2 . 1 . . . . 28 LYS CD . 15902 1 365 . 1 1 28 28 LYS CE C 13 41.6 0.2 . 1 . . . . 28 LYS CE . 15902 1 366 . 1 1 28 28 LYS CG C 13 24.7 0.2 . 1 . . . . 28 LYS CG . 15902 1 367 . 1 1 28 28 LYS N N 15 127.4 0.2 . 1 . . . . 28 LYS N . 15902 1 368 . 1 1 29 29 GLU H H 1 8.44 0.02 . 1 . . . . 29 GLU H . 15902 1 369 . 1 1 29 29 GLU HA H 1 5.26 0.02 . 1 . . . . 29 GLU HA . 15902 1 370 . 1 1 29 29 GLU HB2 H 1 1.82 0.02 . 2 . . . . 29 GLU HB2 . 15902 1 371 . 1 1 29 29 GLU HB3 H 1 1.82 0.02 . 2 . . . . 29 GLU HB3 . 15902 1 372 . 1 1 29 29 GLU HG2 H 1 2.14 0.02 . 2 . . . . 29 GLU HG2 . 15902 1 373 . 1 1 29 29 GLU HG3 H 1 2.14 0.02 . 2 . . . . 29 GLU HG3 . 15902 1 374 . 1 1 29 29 GLU C C 13 175.8 0.2 . 1 . . . . 29 GLU C . 15902 1 375 . 1 1 29 29 GLU CA C 13 54.8 0.2 . 1 . . . . 29 GLU CA . 15902 1 376 . 1 1 29 29 GLU CB C 13 31.5 0.2 . 1 . . . . 29 GLU CB . 15902 1 377 . 1 1 29 29 GLU CG C 13 35.5 0.2 . 1 . . . . 29 GLU CG . 15902 1 378 . 1 1 29 29 GLU N N 15 122.2 0.2 . 1 . . . . 29 GLU N . 15902 1 379 . 1 1 30 30 TYR H H 1 8.96 0.02 . 1 . . . . 30 TYR H . 15902 1 380 . 1 1 30 30 TYR HA H 1 4.82 0.02 . 1 . . . . 30 TYR HA . 15902 1 381 . 1 1 30 30 TYR HB2 H 1 2.91 0.02 . 2 . . . . 30 TYR HB2 . 15902 1 382 . 1 1 30 30 TYR HB3 H 1 2.91 0.02 . 2 . . . . 30 TYR HB3 . 15902 1 383 . 1 1 30 30 TYR HD1 H 1 6.88 0.02 . 3 . . . . 30 TYR HD1 . 15902 1 384 . 1 1 30 30 TYR HD2 H 1 6.88 0.02 . 3 . . . . 30 TYR HD2 . 15902 1 385 . 1 1 30 30 TYR HE1 H 1 6.58 0.02 . 3 . . . . 30 TYR HE1 . 15902 1 386 . 1 1 30 30 TYR HE2 H 1 6.58 0.02 . 3 . . . . 30 TYR HE2 . 15902 1 387 . 1 1 30 30 TYR C C 13 172.6 0.2 . 1 . . . . 30 TYR C . 15902 1 388 . 1 1 30 30 TYR CA C 13 56.3 0.2 . 1 . . . . 30 TYR CA . 15902 1 389 . 1 1 30 30 TYR CB C 13 40.5 0.2 . 1 . . . . 30 TYR CB . 15902 1 390 . 1 1 30 30 TYR CD1 C 13 134.0 0.02 . 3 . . . . 30 TYR CD1 . 15902 1 391 . 1 1 30 30 TYR CD2 C 13 134.0 0.02 . 3 . . . . 30 TYR CD2 . 15902 1 392 . 1 1 30 30 TYR CE1 C 13 117.5 0.02 . 3 . . . . 30 TYR CE1 . 15902 1 393 . 1 1 30 30 TYR CE2 C 13 117.5 0.02 . 3 . . . . 30 TYR CE2 . 15902 1 394 . 1 1 30 30 TYR N N 15 121.1 0.2 . 1 . . . . 30 TYR N . 15902 1 395 . 1 1 31 31 GLU H H 1 8.61 0.02 . 1 . . . . 31 GLU H . 15902 1 396 . 1 1 31 31 GLU HA H 1 4.81 0.02 . 1 . . . . 31 GLU HA . 15902 1 397 . 1 1 31 31 GLU HB2 H 1 1.86 0.02 . 2 . . . . 31 GLU HB2 . 15902 1 398 . 1 1 31 31 GLU HB3 H 1 1.93 0.02 . 2 . . . . 31 GLU HB3 . 15902 1 399 . 1 1 31 31 GLU HG2 H 1 2.16 0.02 . 2 . . . . 31 GLU HG2 . 15902 1 400 . 1 1 31 31 GLU HG3 H 1 2.20 0.02 . 2 . . . . 31 GLU HG3 . 15902 1 401 . 1 1 31 31 GLU C C 13 176.1 0.2 . 1 . . . . 31 GLU C . 15902 1 402 . 1 1 31 31 GLU CA C 13 55.1 0.2 . 1 . . . . 31 GLU CA . 15902 1 403 . 1 1 31 31 GLU CB C 13 30.3 0.2 . 1 . . . . 31 GLU CB . 15902 1 404 . 1 1 31 31 GLU CG C 13 34.4 0.2 . 1 . . . . 31 GLU CG . 15902 1 405 . 1 1 31 31 GLU N N 15 121.8 0.2 . 1 . . . . 31 GLU N . 15902 1 406 . 1 1 32 32 SER H H 1 8.57 0.02 . 1 . . . . 32 SER H . 15902 1 407 . 1 1 32 32 SER HA H 1 4.52 0.02 . 1 . . . . 32 SER HA . 15902 1 408 . 1 1 32 32 SER HB2 H 1 3.50 0.02 . 2 . . . . 32 SER HB2 . 15902 1 409 . 1 1 32 32 SER HB3 H 1 3.72 0.02 . 2 . . . . 32 SER HB3 . 15902 1 410 . 1 1 32 32 SER C C 13 174.3 0.2 . 1 . . . . 32 SER C . 15902 1 411 . 1 1 32 32 SER CA C 13 57.3 0.2 . 1 . . . . 32 SER CA . 15902 1 412 . 1 1 32 32 SER CB C 13 64.1 0.2 . 1 . . . . 32 SER CB . 15902 1 413 . 1 1 32 32 SER N N 15 118.5 0.2 . 1 . . . . 32 SER N . 15902 1 414 . 1 1 33 33 ASP H H 1 9.29 0.02 . 1 . . . . 33 ASP H . 15902 1 415 . 1 1 33 33 ASP HA H 1 4.34 0.02 . 1 . . . . 33 ASP HA . 15902 1 416 . 1 1 33 33 ASP HB2 H 1 2.64 0.02 . 2 . . . . 33 ASP HB2 . 15902 1 417 . 1 1 33 33 ASP HB3 H 1 2.95 0.02 . 2 . . . . 33 ASP HB3 . 15902 1 418 . 1 1 33 33 ASP C C 13 175.9 0.2 . 1 . . . . 33 ASP C . 15902 1 419 . 1 1 33 33 ASP CA C 13 55.0 0.2 . 1 . . . . 33 ASP CA . 15902 1 420 . 1 1 33 33 ASP CB C 13 39.3 0.2 . 1 . . . . 33 ASP CB . 15902 1 421 . 1 1 33 33 ASP N N 15 125.7 0.2 . 1 . . . . 33 ASP N . 15902 1 422 . 1 1 34 34 GLY H H 1 8.69 0.02 . 1 . . . . 34 GLY H . 15902 1 423 . 1 1 34 34 GLY HA2 H 1 3.66 0.02 . 2 . . . . 34 GLY HA2 . 15902 1 424 . 1 1 34 34 GLY HA3 H 1 4.14 0.02 . 2 . . . . 34 GLY HA3 . 15902 1 425 . 1 1 34 34 GLY C C 13 174.2 0.2 . 1 . . . . 34 GLY C . 15902 1 426 . 1 1 34 34 GLY CA C 13 45.6 0.2 . 1 . . . . 34 GLY CA . 15902 1 427 . 1 1 34 34 GLY N N 15 104.8 0.2 . 1 . . . . 34 GLY N . 15902 1 428 . 1 1 35 35 THR H H 1 7.84 0.02 . 1 . . . . 35 THR H . 15902 1 429 . 1 1 35 35 THR HA H 1 4.66 0.02 . 1 . . . . 35 THR HA . 15902 1 430 . 1 1 35 35 THR HB H 1 4.09 0.02 . 1 . . . . 35 THR HB . 15902 1 431 . 1 1 35 35 THR HG21 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 15902 1 432 . 1 1 35 35 THR HG22 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 15902 1 433 . 1 1 35 35 THR HG23 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 15902 1 434 . 1 1 35 35 THR C C 13 173.0 0.2 . 1 . . . . 35 THR C . 15902 1 435 . 1 1 35 35 THR CA C 13 60.2 0.2 . 1 . . . . 35 THR CA . 15902 1 436 . 1 1 35 35 THR CB C 13 71.2 0.2 . 1 . . . . 35 THR CB . 15902 1 437 . 1 1 35 35 THR CG2 C 13 20.8 0.2 . 1 . . . . 35 THR CG2 . 15902 1 438 . 1 1 35 35 THR N N 15 114.8 0.2 . 1 . . . . 35 THR N . 15902 1 439 . 1 1 36 36 THR H H 1 8.48 0.02 . 1 . . . . 36 THR H . 15902 1 440 . 1 1 36 36 THR HA H 1 4.62 0.02 . 1 . . . . 36 THR HA . 15902 1 441 . 1 1 36 36 THR HB H 1 3.88 0.02 . 1 . . . . 36 THR HB . 15902 1 442 . 1 1 36 36 THR HG21 H 1 1.04 0.02 . 1 . . . . 36 THR HG2 . 15902 1 443 . 1 1 36 36 THR HG22 H 1 1.04 0.02 . 1 . . . . 36 THR HG2 . 15902 1 444 . 1 1 36 36 THR HG23 H 1 1.04 0.02 . 1 . . . . 36 THR HG2 . 15902 1 445 . 1 1 36 36 THR C C 13 173.8 0.2 . 1 . . . . 36 THR C . 15902 1 446 . 1 1 36 36 THR CA C 13 62.3 0.2 . 1 . . . . 36 THR CA . 15902 1 447 . 1 1 36 36 THR CB C 13 69.5 0.2 . 1 . . . . 36 THR CB . 15902 1 448 . 1 1 36 36 THR CG2 C 13 21.8 0.2 . 1 . . . . 36 THR CG2 . 15902 1 449 . 1 1 36 36 THR N N 15 119.4 0.2 . 1 . . . . 36 THR N . 15902 1 450 . 1 1 37 37 LYS H H 1 8.88 0.02 . 1 . . . . 37 LYS H . 15902 1 451 . 1 1 37 37 LYS HA H 1 4.57 0.02 . 1 . . . . 37 LYS HA . 15902 1 452 . 1 1 37 37 LYS HB2 H 1 0.91 0.02 . 2 . . . . 37 LYS HB2 . 15902 1 453 . 1 1 37 37 LYS HB3 H 1 1.69 0.02 . 2 . . . . 37 LYS HB3 . 15902 1 454 . 1 1 37 37 LYS HD2 H 1 1.57 0.02 . 2 . . . . 37 LYS HD2 . 15902 1 455 . 1 1 37 37 LYS HD3 H 1 1.57 0.02 . 2 . . . . 37 LYS HD3 . 15902 1 456 . 1 1 37 37 LYS HE2 H 1 2.87 0.02 . 2 . . . . 37 LYS HE2 . 15902 1 457 . 1 1 37 37 LYS HE3 H 1 2.87 0.02 . 2 . . . . 37 LYS HE3 . 15902 1 458 . 1 1 37 37 LYS HG2 H 1 1.24 0.02 . 2 . . . . 37 LYS HG2 . 15902 1 459 . 1 1 37 37 LYS HG3 H 1 1.24 0.02 . 2 . . . . 37 LYS HG3 . 15902 1 460 . 1 1 37 37 LYS C C 13 174.5 0.2 . 1 . . . . 37 LYS C . 15902 1 461 . 1 1 37 37 LYS CA C 13 54.6 0.2 . 1 . . . . 37 LYS CA . 15902 1 462 . 1 1 37 37 LYS CB C 13 35.5 0.2 . 1 . . . . 37 LYS CB . 15902 1 463 . 1 1 37 37 LYS CD C 13 29.1 0.2 . 1 . . . . 37 LYS CD . 15902 1 464 . 1 1 37 37 LYS CE C 13 42.2 0.2 . 1 . . . . 37 LYS CE . 15902 1 465 . 1 1 37 37 LYS CG C 13 25.4 0.2 . 1 . . . . 37 LYS CG . 15902 1 466 . 1 1 37 37 LYS N N 15 128.0 0.2 . 1 . . . . 37 LYS N . 15902 1 467 . 1 1 38 38 SER H H 1 8.37 0.02 . 1 . . . . 38 SER H . 15902 1 468 . 1 1 38 38 SER HA H 1 5.25 0.02 . 1 . . . . 38 SER HA . 15902 1 469 . 1 1 38 38 SER HB2 H 1 3.25 0.02 . 2 . . . . 38 SER HB2 . 15902 1 470 . 1 1 38 38 SER HB3 H 1 3.54 0.02 . 2 . . . . 38 SER HB3 . 15902 1 471 . 1 1 38 38 SER C C 13 173.2 0.2 . 1 . . . . 38 SER C . 15902 1 472 . 1 1 38 38 SER CA C 13 57.9 0.2 . 1 . . . . 38 SER CA . 15902 1 473 . 1 1 38 38 SER CB C 13 65.5 0.2 . 1 . . . . 38 SER CB . 15902 1 474 . 1 1 38 38 SER N N 15 114.3 0.2 . 1 . . . . 38 SER N . 15902 1 475 . 1 1 39 39 VAL H H 1 9.02 0.02 . 1 . . . . 39 VAL H . 15902 1 476 . 1 1 39 39 VAL HA H 1 4.90 0.02 . 1 . . . . 39 VAL HA . 15902 1 477 . 1 1 39 39 VAL HB H 1 1.73 0.02 . 1 . . . . 39 VAL HB . 15902 1 478 . 1 1 39 39 VAL HG11 H 1 0.59 0.02 . 1 . . . . 39 VAL HG1 . 15902 1 479 . 1 1 39 39 VAL HG12 H 1 0.59 0.02 . 1 . . . . 39 VAL HG1 . 15902 1 480 . 1 1 39 39 VAL HG13 H 1 0.59 0.02 . 1 . . . . 39 VAL HG1 . 15902 1 481 . 1 1 39 39 VAL HG21 H 1 0.36 0.02 . 1 . . . . 39 VAL HG2 . 15902 1 482 . 1 1 39 39 VAL HG22 H 1 0.36 0.02 . 1 . . . . 39 VAL HG2 . 15902 1 483 . 1 1 39 39 VAL HG23 H 1 0.36 0.02 . 1 . . . . 39 VAL HG2 . 15902 1 484 . 1 1 39 39 VAL C C 13 173.2 0.2 . 1 . . . . 39 VAL C . 15902 1 485 . 1 1 39 39 VAL CA C 13 59.2 0.2 . 1 . . . . 39 VAL CA . 15902 1 486 . 1 1 39 39 VAL CB C 13 34.6 0.2 . 1 . . . . 39 VAL CB . 15902 1 487 . 1 1 39 39 VAL CG1 C 13 20.0 0.02 . 1 . . . . 39 VAL CG1 . 15902 1 488 . 1 1 39 39 VAL CG2 C 13 21.5 0.02 . 1 . . . . 39 VAL CG2 . 15902 1 489 . 1 1 39 39 VAL N N 15 123.6 0.2 . 1 . . . . 39 VAL N . 15902 1 490 . 1 1 40 40 TYR H H 1 8.90 0.02 . 1 . . . . 40 TYR H . 15902 1 491 . 1 1 40 40 TYR HA H 1 4.73 0.02 . 1 . . . . 40 TYR HA . 15902 1 492 . 1 1 40 40 TYR HB2 H 1 2.63 0.02 . 2 . . . . 40 TYR HB2 . 15902 1 493 . 1 1 40 40 TYR HB3 H 1 2.92 0.02 . 2 . . . . 40 TYR HB3 . 15902 1 494 . 1 1 40 40 TYR HD1 H 1 6.99 0.02 . 3 . . . . 40 TYR HD1 . 15902 1 495 . 1 1 40 40 TYR HD2 H 1 6.99 0.02 . 3 . . . . 40 TYR HD2 . 15902 1 496 . 1 1 40 40 TYR HE1 H 1 6.63 0.02 . 3 . . . . 40 TYR HE1 . 15902 1 497 . 1 1 40 40 TYR HE2 H 1 6.63 0.02 . 3 . . . . 40 TYR HE2 . 15902 1 498 . 1 1 40 40 TYR CA C 13 56.5 0.2 . 1 . . . . 40 TYR CA . 15902 1 499 . 1 1 40 40 TYR CB C 13 39.0 0.2 . 1 . . . . 40 TYR CB . 15902 1 500 . 1 1 40 40 TYR CD1 C 13 134.0 0.02 . 3 . . . . 40 TYR CD1 . 15902 1 501 . 1 1 40 40 TYR CD2 C 13 134.0 0.02 . 3 . . . . 40 TYR CD2 . 15902 1 502 . 1 1 40 40 TYR CE1 C 13 117.5 0.02 . 3 . . . . 40 TYR CE1 . 15902 1 503 . 1 1 40 40 TYR CE2 C 13 117.5 0.02 . 3 . . . . 40 TYR CE2 . 15902 1 504 . 1 1 40 40 TYR N N 15 126.3 0.2 . 1 . . . . 40 TYR N . 15902 1 505 . 1 1 41 41 GLN H H 1 8.63 0.02 . 1 . . . . 41 GLN H . 15902 1 506 . 1 1 41 41 GLN HA H 1 5.33 0.02 . 1 . . . . 41 GLN HA . 15902 1 507 . 1 1 41 41 GLN HB2 H 1 1.78 0.02 . 2 . . . . 41 GLN HB2 . 15902 1 508 . 1 1 41 41 GLN HB3 H 1 1.92 0.02 . 2 . . . . 41 GLN HB3 . 15902 1 509 . 1 1 41 41 GLN HE21 H 1 7.12 0.02 . 1 . . . . 41 GLN HE21 . 15902 1 510 . 1 1 41 41 GLN HE22 H 1 6.69 0.02 . 1 . . . . 41 GLN HE22 . 15902 1 511 . 1 1 41 41 GLN HG2 H 1 2.08 0.02 . 2 . . . . 41 GLN HG2 . 15902 1 512 . 1 1 41 41 GLN HG3 H 1 2.15 0.02 . 2 . . . . 41 GLN HG3 . 15902 1 513 . 1 1 41 41 GLN C C 13 175.5 0.2 . 1 . . . . 41 GLN C . 15902 1 514 . 1 1 41 41 GLN CA C 13 53.8 0.2 . 1 . . . . 41 GLN CA . 15902 1 515 . 1 1 41 41 GLN CB C 13 32.1 0.2 . 1 . . . . 41 GLN CB . 15902 1 516 . 1 1 41 41 GLN CD C 13 180.0 0.2 . 1 . . . . 41 GLN CD . 15902 1 517 . 1 1 41 41 GLN CG C 13 34.1 0.2 . 1 . . . . 41 GLN CG . 15902 1 518 . 1 1 41 41 GLN N N 15 122.0 0.2 . 1 . . . . 41 GLN N . 15902 1 519 . 1 1 41 41 GLN NE2 N 15 111.1 0.2 . 1 . . . . 41 GLN NE2 . 15902 1 520 . 1 1 42 42 GLY H H 1 8.56 0.02 . 1 . . . . 42 GLY H . 15902 1 521 . 1 1 42 42 GLY HA2 H 1 3.68 0.02 . 2 . . . . 42 GLY HA2 . 15902 1 522 . 1 1 42 42 GLY HA3 H 1 4.02 0.02 . 2 . . . . 42 GLY HA3 . 15902 1 523 . 1 1 42 42 GLY C C 13 171.6 0.2 . 1 . . . . 42 GLY C . 15902 1 524 . 1 1 42 42 GLY CA C 13 47.3 0.2 . 1 . . . . 42 GLY CA . 15902 1 525 . 1 1 42 42 GLY N N 15 113.0 0.2 . 1 . . . . 42 GLY N . 15902 1 526 . 1 1 43 43 TYR H H 1 9.32 0.02 . 1 . . . . 43 TYR H . 15902 1 527 . 1 1 43 43 TYR HA H 1 5.28 0.02 . 1 . . . . 43 TYR HA . 15902 1 528 . 1 1 43 43 TYR HB2 H 1 2.63 0.02 . 2 . . . . 43 TYR HB2 . 15902 1 529 . 1 1 43 43 TYR HB3 H 1 2.74 0.02 . 2 . . . . 43 TYR HB3 . 15902 1 530 . 1 1 43 43 TYR HD1 H 1 6.74 0.02 . 3 . . . . 43 TYR HD1 . 15902 1 531 . 1 1 43 43 TYR HD2 H 1 6.74 0.02 . 3 . . . . 43 TYR HD2 . 15902 1 532 . 1 1 43 43 TYR HE1 H 1 6.67 0.02 . 3 . . . . 43 TYR HE1 . 15902 1 533 . 1 1 43 43 TYR HE2 H 1 6.67 0.02 . 3 . . . . 43 TYR HE2 . 15902 1 534 . 1 1 43 43 TYR C C 13 173.2 0.2 . 1 . . . . 43 TYR C . 15902 1 535 . 1 1 43 43 TYR CA C 13 57.6 0.2 . 1 . . . . 43 TYR CA . 15902 1 536 . 1 1 43 43 TYR CB C 13 42.4 0.2 . 1 . . . . 43 TYR CB . 15902 1 537 . 1 1 43 43 TYR CD1 C 13 132.7 0.02 . 3 . . . . 43 TYR CD1 . 15902 1 538 . 1 1 43 43 TYR CD2 C 13 132.7 0.02 . 3 . . . . 43 TYR CD2 . 15902 1 539 . 1 1 43 43 TYR CE1 C 13 118.2 0.02 . 3 . . . . 43 TYR CE1 . 15902 1 540 . 1 1 43 43 TYR CE2 C 13 118.2 0.02 . 3 . . . . 43 TYR CE2 . 15902 1 541 . 1 1 43 43 TYR N N 15 126.3 0.2 . 1 . . . . 43 TYR N . 15902 1 542 . 1 1 44 44 ILE H H 1 9.16 0.02 . 1 . . . . 44 ILE H . 15902 1 543 . 1 1 44 44 ILE HA H 1 5.27 0.02 . 1 . . . . 44 ILE HA . 15902 1 544 . 1 1 44 44 ILE HB H 1 1.37 0.02 . 1 . . . . 44 ILE HB . 15902 1 545 . 1 1 44 44 ILE HD11 H 1 0.52 0.02 . 1 . . . . 44 ILE HD1 . 15902 1 546 . 1 1 44 44 ILE HD12 H 1 0.52 0.02 . 1 . . . . 44 ILE HD1 . 15902 1 547 . 1 1 44 44 ILE HD13 H 1 0.52 0.02 . 1 . . . . 44 ILE HD1 . 15902 1 548 . 1 1 44 44 ILE HG12 H 1 0.73 0.02 . 2 . . . . 44 ILE HG12 . 15902 1 549 . 1 1 44 44 ILE HG13 H 1 1.21 0.02 . 2 . . . . 44 ILE HG13 . 15902 1 550 . 1 1 44 44 ILE HG21 H 1 0.72 0.02 . 1 . . . . 44 ILE HG2 . 15902 1 551 . 1 1 44 44 ILE HG22 H 1 0.72 0.02 . 1 . . . . 44 ILE HG2 . 15902 1 552 . 1 1 44 44 ILE HG23 H 1 0.72 0.02 . 1 . . . . 44 ILE HG2 . 15902 1 553 . 1 1 44 44 ILE C C 13 172.9 0.2 . 1 . . . . 44 ILE C . 15902 1 554 . 1 1 44 44 ILE CA C 13 59.0 0.2 . 1 . . . . 44 ILE CA . 15902 1 555 . 1 1 44 44 ILE CB C 13 42.2 0.2 . 1 . . . . 44 ILE CB . 15902 1 556 . 1 1 44 44 ILE CD1 C 13 14.0 0.2 . 1 . . . . 44 ILE CD1 . 15902 1 557 . 1 1 44 44 ILE CG1 C 13 29.3 0.2 . 1 . . . . 44 ILE CG1 . 15902 1 558 . 1 1 44 44 ILE CG2 C 13 16.1 0.2 . 1 . . . . 44 ILE CG2 . 15902 1 559 . 1 1 44 44 ILE N N 15 117.7 0.2 . 1 . . . . 44 ILE N . 15902 1 560 . 1 1 45 45 GLU H H 1 8.42 0.02 . 1 . . . . 45 GLU H . 15902 1 561 . 1 1 45 45 GLU HA H 1 5.60 0.02 . 1 . . . . 45 GLU HA . 15902 1 562 . 1 1 45 45 GLU HB2 H 1 1.89 0.02 . 2 . . . . 45 GLU HB2 . 15902 1 563 . 1 1 45 45 GLU HB3 H 1 2.10 0.02 . 2 . . . . 45 GLU HB3 . 15902 1 564 . 1 1 45 45 GLU HG2 H 1 2.08 0.02 . 2 . . . . 45 GLU HG2 . 15902 1 565 . 1 1 45 45 GLU HG3 H 1 2.45 0.02 . 2 . . . . 45 GLU HG3 . 15902 1 566 . 1 1 45 45 GLU C C 13 174.3 0.2 . 1 . . . . 45 GLU C . 15902 1 567 . 1 1 45 45 GLU CA C 13 54.0 0.2 . 1 . . . . 45 GLU CA . 15902 1 568 . 1 1 45 45 GLU CB C 13 34.4 0.2 . 1 . . . . 45 GLU CB . 15902 1 569 . 1 1 45 45 GLU CG C 13 35.4 0.2 . 1 . . . . 45 GLU CG . 15902 1 570 . 1 1 45 45 GLU N N 15 123.6 0.2 . 1 . . . . 45 GLU N . 15902 1 571 . 1 1 46 46 ASP H H 1 8.53 0.02 . 1 . . . . 46 ASP H . 15902 1 572 . 1 1 46 46 ASP HA H 1 5.07 0.02 . 1 . . . . 46 ASP HA . 15902 1 573 . 1 1 46 46 ASP HB2 H 1 3.34 0.02 . 2 . . . . 46 ASP HB2 . 15902 1 574 . 1 1 46 46 ASP HB3 H 1 3.54 0.02 . 2 . . . . 46 ASP HB3 . 15902 1 575 . 1 1 46 46 ASP C C 13 175.0 0.2 . 1 . . . . 46 ASP C . 15902 1 576 . 1 1 46 46 ASP CA C 13 51.8 0.2 . 1 . . . . 46 ASP CA . 15902 1 577 . 1 1 46 46 ASP CB C 13 41.3 0.2 . 1 . . . . 46 ASP CB . 15902 1 578 . 1 1 46 46 ASP N N 15 125.5 0.2 . 1 . . . . 46 ASP N . 15902 1 579 . 1 1 47 47 ASP H H 1 9.16 0.02 . 1 . . . . 47 ASP H . 15902 1 580 . 1 1 47 47 ASP HA H 1 4.43 0.02 . 1 . . . . 47 ASP HA . 15902 1 581 . 1 1 47 47 ASP HB2 H 1 2.69 0.02 . 2 . . . . 47 ASP HB2 . 15902 1 582 . 1 1 47 47 ASP HB3 H 1 2.78 0.02 . 2 . . . . 47 ASP HB3 . 15902 1 583 . 1 1 47 47 ASP C C 13 176.0 0.2 . 1 . . . . 47 ASP C . 15902 1 584 . 1 1 47 47 ASP CA C 13 55.0 0.2 . 1 . . . . 47 ASP CA . 15902 1 585 . 1 1 47 47 ASP CB C 13 38.9 0.2 . 1 . . . . 47 ASP CB . 15902 1 586 . 1 1 47 47 ASP N N 15 114.2 0.2 . 1 . . . . 47 ASP N . 15902 1 587 . 1 1 48 48 THR H H 1 9.47 0.02 . 1 . . . . 48 THR H . 15902 1 588 . 1 1 48 48 THR HA H 1 4.52 0.02 . 1 . . . . 48 THR HA . 15902 1 589 . 1 1 48 48 THR HB H 1 3.99 0.02 . 1 . . . . 48 THR HB . 15902 1 590 . 1 1 48 48 THR HG21 H 1 1.10 0.02 . 1 . . . . 48 THR HG2 . 15902 1 591 . 1 1 48 48 THR HG22 H 1 1.10 0.02 . 1 . . . . 48 THR HG2 . 15902 1 592 . 1 1 48 48 THR HG23 H 1 1.10 0.02 . 1 . . . . 48 THR HG2 . 15902 1 593 . 1 1 48 48 THR C C 13 174.5 0.2 . 1 . . . . 48 THR C . 15902 1 594 . 1 1 48 48 THR CA C 13 62.6 0.2 . 1 . . . . 48 THR CA . 15902 1 595 . 1 1 48 48 THR CB C 13 70.4 0.2 . 1 . . . . 48 THR CB . 15902 1 596 . 1 1 48 48 THR CG2 C 13 22.7 0.2 . 1 . . . . 48 THR CG2 . 15902 1 597 . 1 1 48 48 THR N N 15 111.8 0.2 . 1 . . . . 48 THR N . 15902 1 598 . 1 1 49 49 ALA H H 1 7.85 0.02 . 1 . . . . 49 ALA H . 15902 1 599 . 1 1 49 49 ALA HA H 1 4.44 0.02 . 1 . . . . 49 ALA HA . 15902 1 600 . 1 1 49 49 ALA HB1 H 1 1.33 0.02 . 1 . . . . 49 ALA HB . 15902 1 601 . 1 1 49 49 ALA HB2 H 1 1.33 0.02 . 1 . . . . 49 ALA HB . 15902 1 602 . 1 1 49 49 ALA HB3 H 1 1.33 0.02 . 1 . . . . 49 ALA HB . 15902 1 603 . 1 1 49 49 ALA C C 13 173.2 0.2 . 1 . . . . 49 ALA C . 15902 1 604 . 1 1 49 49 ALA CA C 13 52.7 0.2 . 1 . . . . 49 ALA CA . 15902 1 605 . 1 1 49 49 ALA CB C 13 21.3 0.2 . 1 . . . . 49 ALA CB . 15902 1 606 . 1 1 49 49 ALA N N 15 123.4 0.2 . 1 . . . . 49 ALA N . 15902 1 607 . 1 1 50 50 ARG H H 1 8.16 0.02 . 1 . . . . 50 ARG H . 15902 1 608 . 1 1 50 50 ARG HA H 1 5.35 0.02 . 1 . . . . 50 ARG HA . 15902 1 609 . 1 1 50 50 ARG HB2 H 1 1.59 0.02 . 2 . . . . 50 ARG HB2 . 15902 1 610 . 1 1 50 50 ARG HB3 H 1 1.69 0.02 . 2 . . . . 50 ARG HB3 . 15902 1 611 . 1 1 50 50 ARG HD2 H 1 2.66 0.02 . 2 . . . . 50 ARG HD2 . 15902 1 612 . 1 1 50 50 ARG HD3 H 1 2.72 0.02 . 2 . . . . 50 ARG HD3 . 15902 1 613 . 1 1 50 50 ARG HE H 1 6.47 0.02 . 1 . . . . 50 ARG HE . 15902 1 614 . 1 1 50 50 ARG HG2 H 1 1.45 0.02 . 2 . . . . 50 ARG HG2 . 15902 1 615 . 1 1 50 50 ARG HG3 H 1 1.45 0.02 . 2 . . . . 50 ARG HG3 . 15902 1 616 . 1 1 50 50 ARG C C 13 174.7 0.2 . 1 . . . . 50 ARG C . 15902 1 617 . 1 1 50 50 ARG CA C 13 54.0 0.2 . 1 . . . . 50 ARG CA . 15902 1 618 . 1 1 50 50 ARG CB C 13 34.5 0.2 . 1 . . . . 50 ARG CB . 15902 1 619 . 1 1 50 50 ARG CD C 13 43.4 0.2 . 1 . . . . 50 ARG CD . 15902 1 620 . 1 1 50 50 ARG CG C 13 26.9 0.2 . 1 . . . . 50 ARG CG . 15902 1 621 . 1 1 50 50 ARG CZ C 13 159.1 0.2 . 1 . . . . 50 ARG CZ . 15902 1 622 . 1 1 50 50 ARG N N 15 117.4 0.2 . 1 . . . . 50 ARG N . 15902 1 623 . 1 1 50 50 ARG NE N 15 83.0 0.2 . 1 . . . . 50 ARG NE . 15902 1 624 . 1 1 51 51 ILE H H 1 9.39 0.02 . 1 . . . . 51 ILE H . 15902 1 625 . 1 1 51 51 ILE HA H 1 4.79 0.02 . 1 . . . . 51 ILE HA . 15902 1 626 . 1 1 51 51 ILE HB H 1 1.53 0.02 . 1 . . . . 51 ILE HB . 15902 1 627 . 1 1 51 51 ILE HD11 H 1 0.69 0.02 . 1 . . . . 51 ILE HD1 . 15902 1 628 . 1 1 51 51 ILE HD12 H 1 0.69 0.02 . 1 . . . . 51 ILE HD1 . 15902 1 629 . 1 1 51 51 ILE HD13 H 1 0.69 0.02 . 1 . . . . 51 ILE HD1 . 15902 1 630 . 1 1 51 51 ILE HG12 H 1 1.63 0.02 . 2 . . . . 51 ILE HG12 . 15902 1 631 . 1 1 51 51 ILE HG13 H 1 1.73 0.02 . 2 . . . . 51 ILE HG13 . 15902 1 632 . 1 1 51 51 ILE HG21 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15902 1 633 . 1 1 51 51 ILE HG22 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15902 1 634 . 1 1 51 51 ILE HG23 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15902 1 635 . 1 1 51 51 ILE C C 13 172.6 0.2 . 1 . . . . 51 ILE C . 15902 1 636 . 1 1 51 51 ILE CA C 13 60.0 0.2 . 1 . . . . 51 ILE CA . 15902 1 637 . 1 1 51 51 ILE CB C 13 42.8 0.2 . 1 . . . . 51 ILE CB . 15902 1 638 . 1 1 51 51 ILE CD1 C 13 14.1 0.2 . 1 . . . . 51 ILE CD1 . 15902 1 639 . 1 1 51 51 ILE CG1 C 13 28.5 0.2 . 1 . . . . 51 ILE CG1 . 15902 1 640 . 1 1 51 51 ILE CG2 C 13 17.1 0.2 . 1 . . . . 51 ILE CG2 . 15902 1 641 . 1 1 51 51 ILE N N 15 124.6 0.2 . 1 . . . . 51 ILE N . 15902 1 642 . 1 1 52 52 ARG H H 1 7.98 0.02 . 1 . . . . 52 ARG H . 15902 1 643 . 1 1 52 52 ARG HA H 1 4.17 0.02 . 1 . . . . 52 ARG HA . 15902 1 644 . 1 1 52 52 ARG HB2 H 1 1.65 0.02 . 2 . . . . 52 ARG HB2 . 15902 1 645 . 1 1 52 52 ARG HB3 H 1 1.65 0.02 . 2 . . . . 52 ARG HB3 . 15902 1 646 . 1 1 52 52 ARG HD2 H 1 2.75 0.02 . 2 . . . . 52 ARG HD2 . 15902 1 647 . 1 1 52 52 ARG HD3 H 1 2.75 0.02 . 2 . . . . 52 ARG HD3 . 15902 1 648 . 1 1 52 52 ARG HE H 1 6.84 0.02 . 1 . . . . 52 ARG HE . 15902 1 649 . 1 1 52 52 ARG HG2 H 1 1.14 0.02 . 2 . . . . 52 ARG HG2 . 15902 1 650 . 1 1 52 52 ARG HG3 H 1 1.61 0.02 . 2 . . . . 52 ARG HG3 . 15902 1 651 . 1 1 52 52 ARG C C 13 174.6 0.2 . 1 . . . . 52 ARG C . 15902 1 652 . 1 1 52 52 ARG CA C 13 57.1 0.2 . 1 . . . . 52 ARG CA . 15902 1 653 . 1 1 52 52 ARG CB C 13 31.3 0.2 . 1 . . . . 52 ARG CB . 15902 1 654 . 1 1 52 52 ARG CD C 13 43.5 0.2 . 1 . . . . 52 ARG CD . 15902 1 655 . 1 1 52 52 ARG CG C 13 29.0 0.2 . 1 . . . . 52 ARG CG . 15902 1 656 . 1 1 52 52 ARG CZ C 13 158.9 0.2 . 1 . . . . 52 ARG CZ . 15902 1 657 . 1 1 52 52 ARG N N 15 125.9 0.2 . 1 . . . . 52 ARG N . 15902 1 658 . 1 1 52 52 ARG NE N 15 84.8 0.2 . 1 . . . . 52 ARG NE . 15902 1 659 . 1 1 53 53 ILE H H 1 8.29 0.02 . 1 . . . . 53 ILE H . 15902 1 660 . 1 1 53 53 ILE HA H 1 5.16 0.02 . 1 . . . . 53 ILE HA . 15902 1 661 . 1 1 53 53 ILE HB H 1 1.42 0.02 . 1 . . . . 53 ILE HB . 15902 1 662 . 1 1 53 53 ILE HD11 H 1 0.45 0.02 . 1 . . . . 53 ILE HD1 . 15902 1 663 . 1 1 53 53 ILE HD12 H 1 0.45 0.02 . 1 . . . . 53 ILE HD1 . 15902 1 664 . 1 1 53 53 ILE HD13 H 1 0.45 0.02 . 1 . . . . 53 ILE HD1 . 15902 1 665 . 1 1 53 53 ILE HG12 H 1 0.52 0.02 . 2 . . . . 53 ILE HG12 . 15902 1 666 . 1 1 53 53 ILE HG13 H 1 1.36 0.02 . 2 . . . . 53 ILE HG13 . 15902 1 667 . 1 1 53 53 ILE HG21 H 1 0.56 0.02 . 1 . . . . 53 ILE HG2 . 15902 1 668 . 1 1 53 53 ILE HG22 H 1 0.56 0.02 . 1 . . . . 53 ILE HG2 . 15902 1 669 . 1 1 53 53 ILE HG23 H 1 0.56 0.02 . 1 . . . . 53 ILE HG2 . 15902 1 670 . 1 1 53 53 ILE C C 13 172.4 0.2 . 1 . . . . 53 ILE C . 15902 1 671 . 1 1 53 53 ILE CA C 13 58.6 0.2 . 1 . . . . 53 ILE CA . 15902 1 672 . 1 1 53 53 ILE CB C 13 41.9 0.2 . 1 . . . . 53 ILE CB . 15902 1 673 . 1 1 53 53 ILE CD1 C 13 14.6 0.2 . 1 . . . . 53 ILE CD1 . 15902 1 674 . 1 1 53 53 ILE CG1 C 13 28.9 0.2 . 1 . . . . 53 ILE CG1 . 15902 1 675 . 1 1 53 53 ILE CG2 C 13 15.0 0.2 . 1 . . . . 53 ILE CG2 . 15902 1 676 . 1 1 53 53 ILE N N 15 118.5 0.2 . 1 . . . . 53 ILE N . 15902 1 677 . 1 1 54 54 SER H H 1 8.35 0.02 . 1 . . . . 54 SER H . 15902 1 678 . 1 1 54 54 SER HA H 1 5.07 0.02 . 1 . . . . 54 SER HA . 15902 1 679 . 1 1 54 54 SER HB2 H 1 3.16 0.02 . 2 . . . . 54 SER HB2 . 15902 1 680 . 1 1 54 54 SER HB3 H 1 3.55 0.02 . 2 . . . . 54 SER HB3 . 15902 1 681 . 1 1 54 54 SER C C 13 172.4 0.2 . 1 . . . . 54 SER C . 15902 1 682 . 1 1 54 54 SER CA C 13 57.0 0.2 . 1 . . . . 54 SER CA . 15902 1 683 . 1 1 54 54 SER CB C 13 65.9 0.2 . 1 . . . . 54 SER CB . 15902 1 684 . 1 1 54 54 SER N N 15 120.7 0.2 . 1 . . . . 54 SER N . 15902 1 685 . 1 1 55 55 SER H H 1 9.13 0.02 . 1 . . . . 55 SER H . 15902 1 686 . 1 1 55 55 SER HA H 1 5.27 0.02 . 1 . . . . 55 SER HA . 15902 1 687 . 1 1 55 55 SER HB2 H 1 3.32 0.02 . 2 . . . . 55 SER HB2 . 15902 1 688 . 1 1 55 55 SER HB3 H 1 3.92 0.02 . 2 . . . . 55 SER HB3 . 15902 1 689 . 1 1 55 55 SER HG H 1 6.13 0.02 . 1 . . . . 55 SER HG . 15902 1 690 . 1 1 55 55 SER C C 13 174.4 0.2 . 1 . . . . 55 SER C . 15902 1 691 . 1 1 55 55 SER CA C 13 55.5 0.2 . 1 . . . . 55 SER CA . 15902 1 692 . 1 1 55 55 SER CB C 13 64.5 0.2 . 1 . . . . 55 SER CB . 15902 1 693 . 1 1 55 55 SER N N 15 117.2 0.2 . 1 . . . . 55 SER N . 15902 1 694 . 1 1 56 56 PHE H H 1 8.97 0.02 . 1 . . . . 56 PHE H . 15902 1 695 . 1 1 56 56 PHE HA H 1 4.60 0.02 . 1 . . . . 56 PHE HA . 15902 1 696 . 1 1 56 56 PHE HB2 H 1 3.14 0.02 . 2 . . . . 56 PHE HB2 . 15902 1 697 . 1 1 56 56 PHE HB3 H 1 3.18 0.02 . 2 . . . . 56 PHE HB3 . 15902 1 698 . 1 1 56 56 PHE HD1 H 1 7.17 0.02 . 3 . . . . 56 PHE HD1 . 15902 1 699 . 1 1 56 56 PHE HD2 H 1 7.17 0.02 . 3 . . . . 56 PHE HD2 . 15902 1 700 . 1 1 56 56 PHE HE1 H 1 7.10 0.02 . 3 . . . . 56 PHE HE1 . 15902 1 701 . 1 1 56 56 PHE HE2 H 1 7.10 0.02 . 3 . . . . 56 PHE HE2 . 15902 1 702 . 1 1 56 56 PHE HZ H 1 7.06 0.02 . 1 . . . . 56 PHE HZ . 15902 1 703 . 1 1 56 56 PHE C C 13 176.5 0.2 . 1 . . . . 56 PHE C . 15902 1 704 . 1 1 56 56 PHE CA C 13 58.3 0.2 . 1 . . . . 56 PHE CA . 15902 1 705 . 1 1 56 56 PHE CB C 13 37.9 0.2 . 1 . . . . 56 PHE CB . 15902 1 706 . 1 1 56 56 PHE CD1 C 13 132.1 0.02 . 3 . . . . 56 PHE CD1 . 15902 1 707 . 1 1 56 56 PHE CD2 C 13 132.1 0.02 . 3 . . . . 56 PHE CD2 . 15902 1 708 . 1 1 56 56 PHE CE1 C 13 131.3 0.02 . 3 . . . . 56 PHE CE1 . 15902 1 709 . 1 1 56 56 PHE CE2 C 13 131.3 0.02 . 3 . . . . 56 PHE CE2 . 15902 1 710 . 1 1 56 56 PHE CZ C 13 129.5 0.2 . 1 . . . . 56 PHE CZ . 15902 1 711 . 1 1 56 56 PHE N N 15 129.4 0.2 . 1 . . . . 56 PHE N . 15902 1 712 . 1 1 57 57 GLY H H 1 8.57 0.02 . 1 . . . . 57 GLY H . 15902 1 713 . 1 1 57 57 GLY HA2 H 1 4.02 0.02 . 2 . . . . 57 GLY HA2 . 15902 1 714 . 1 1 57 57 GLY HA3 H 1 4.38 0.02 . 2 . . . . 57 GLY HA3 . 15902 1 715 . 1 1 57 57 GLY C C 13 173.7 0.2 . 1 . . . . 57 GLY C . 15902 1 716 . 1 1 57 57 GLY CA C 13 46.3 0.2 . 1 . . . . 57 GLY CA . 15902 1 717 . 1 1 57 57 GLY N N 15 112.5 0.2 . 1 . . . . 57 GLY N . 15902 1 718 . 1 1 58 58 LYS H H 1 6.80 0.02 . 1 . . . . 58 LYS H . 15902 1 719 . 1 1 58 58 LYS HA H 1 4.41 0.02 . 1 . . . . 58 LYS HA . 15902 1 720 . 1 1 58 58 LYS HB2 H 1 1.47 0.02 . 2 . . . . 58 LYS HB2 . 15902 1 721 . 1 1 58 58 LYS HB3 H 1 1.47 0.02 . 2 . . . . 58 LYS HB3 . 15902 1 722 . 1 1 58 58 LYS HD2 H 1 1.44 0.02 . 2 . . . . 58 LYS HD2 . 15902 1 723 . 1 1 58 58 LYS HD3 H 1 1.59 0.02 . 2 . . . . 58 LYS HD3 . 15902 1 724 . 1 1 58 58 LYS HE2 H 1 3.00 0.02 . 2 . . . . 58 LYS HE2 . 15902 1 725 . 1 1 58 58 LYS HE3 H 1 3.00 0.02 . 2 . . . . 58 LYS HE3 . 15902 1 726 . 1 1 58 58 LYS HG2 H 1 1.28 0.02 . 2 . . . . 58 LYS HG2 . 15902 1 727 . 1 1 58 58 LYS HG3 H 1 1.34 0.02 . 2 . . . . 58 LYS HG3 . 15902 1 728 . 1 1 58 58 LYS C C 13 174.8 0.2 . 1 . . . . 58 LYS C . 15902 1 729 . 1 1 58 58 LYS CA C 13 55.2 0.2 . 1 . . . . 58 LYS CA . 15902 1 730 . 1 1 58 58 LYS CB C 13 33.3 0.2 . 1 . . . . 58 LYS CB . 15902 1 731 . 1 1 58 58 LYS CD C 13 29.3 0.2 . 1 . . . . 58 LYS CD . 15902 1 732 . 1 1 58 58 LYS CE C 13 42.2 0.2 . 1 . . . . 58 LYS CE . 15902 1 733 . 1 1 58 58 LYS CG C 13 25.1 0.2 . 1 . . . . 58 LYS CG . 15902 1 734 . 1 1 58 58 LYS N N 15 118.7 0.2 . 1 . . . . 58 LYS N . 15902 1 735 . 1 1 59 59 GLN H H 1 8.39 0.02 . 1 . . . . 59 GLN H . 15902 1 736 . 1 1 59 59 GLN HA H 1 1.83 0.02 . 1 . . . . 59 GLN HA . 15902 1 737 . 1 1 59 59 GLN HB2 H 1 1.57 0.02 . 2 . . . . 59 GLN HB2 . 15902 1 738 . 1 1 59 59 GLN HB3 H 1 1.57 0.02 . 2 . . . . 59 GLN HB3 . 15902 1 739 . 1 1 59 59 GLN HE21 H 1 7.47 0.02 . 1 . . . . 59 GLN HE21 . 15902 1 740 . 1 1 59 59 GLN HE22 H 1 6.81 0.02 . 1 . . . . 59 GLN HE22 . 15902 1 741 . 1 1 59 59 GLN HG2 H 1 1.79 0.02 . 2 . . . . 59 GLN HG2 . 15902 1 742 . 1 1 59 59 GLN HG3 H 1 1.79 0.02 . 2 . . . . 59 GLN HG3 . 15902 1 743 . 1 1 59 59 GLN C C 13 174.1 0.2 . 1 . . . . 59 GLN C . 15902 1 744 . 1 1 59 59 GLN CA C 13 57.1 0.2 . 1 . . . . 59 GLN CA . 15902 1 745 . 1 1 59 59 GLN CB C 13 28.9 0.2 . 1 . . . . 59 GLN CB . 15902 1 746 . 1 1 59 59 GLN CD C 13 179.4 0.2 . 1 . . . . 59 GLN CD . 15902 1 747 . 1 1 59 59 GLN CG C 13 33.4 0.2 . 1 . . . . 59 GLN CG . 15902 1 748 . 1 1 59 59 GLN N N 15 124.0 0.2 . 1 . . . . 59 GLN N . 15902 1 749 . 1 1 59 59 GLN NE2 N 15 111.5 0.2 . 1 . . . . 59 GLN NE2 . 15902 1 750 . 1 1 60 60 LEU H H 1 5.32 0.02 . 1 . . . . 60 LEU H . 15902 1 751 . 1 1 60 60 LEU HA H 1 4.37 0.02 . 1 . . . . 60 LEU HA . 15902 1 752 . 1 1 60 60 LEU HB2 H 1 1.17 0.02 . 2 . . . . 60 LEU HB2 . 15902 1 753 . 1 1 60 60 LEU HB3 H 1 1.25 0.02 . 2 . . . . 60 LEU HB3 . 15902 1 754 . 1 1 60 60 LEU HD11 H 1 0.63 0.02 . 1 . . . . 60 LEU HD1 . 15902 1 755 . 1 1 60 60 LEU HD12 H 1 0.63 0.02 . 1 . . . . 60 LEU HD1 . 15902 1 756 . 1 1 60 60 LEU HD13 H 1 0.63 0.02 . 1 . . . . 60 LEU HD1 . 15902 1 757 . 1 1 60 60 LEU HD21 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15902 1 758 . 1 1 60 60 LEU HD22 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15902 1 759 . 1 1 60 60 LEU HD23 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15902 1 760 . 1 1 60 60 LEU HG H 1 1.51 0.02 . 1 . . . . 60 LEU HG . 15902 1 761 . 1 1 60 60 LEU CA C 13 52.8 0.2 . 1 . . . . 60 LEU CA . 15902 1 762 . 1 1 60 60 LEU CB C 13 46.7 0.2 . 1 . . . . 60 LEU CB . 15902 1 763 . 1 1 60 60 LEU CD1 C 13 26.7 0.02 . 1 . . . . 60 LEU CD1 . 15902 1 764 . 1 1 60 60 LEU CD2 C 13 23.0 0.02 . 1 . . . . 60 LEU CD2 . 15902 1 765 . 1 1 60 60 LEU CG C 13 26.3 0.2 . 1 . . . . 60 LEU CG . 15902 1 766 . 1 1 60 60 LEU N N 15 121.8 0.2 . 1 . . . . 60 LEU N . 15902 1 767 . 1 1 61 61 GLN H H 1 8.66 0.02 . 1 . . . . 61 GLN H . 15902 1 768 . 1 1 61 61 GLN HA H 1 4.44 0.02 . 1 . . . . 61 GLN HA . 15902 1 769 . 1 1 61 61 GLN HB2 H 1 1.83 0.02 . 2 . . . . 61 GLN HB2 . 15902 1 770 . 1 1 61 61 GLN HB3 H 1 1.90 0.02 . 2 . . . . 61 GLN HB3 . 15902 1 771 . 1 1 61 61 GLN HE21 H 1 7.61 0.02 . 1 . . . . 61 GLN HE21 . 15902 1 772 . 1 1 61 61 GLN HE22 H 1 6.72 0.02 . 1 . . . . 61 GLN HE22 . 15902 1 773 . 1 1 61 61 GLN HG2 H 1 2.14 0.02 . 2 . . . . 61 GLN HG2 . 15902 1 774 . 1 1 61 61 GLN HG3 H 1 2.14 0.02 . 2 . . . . 61 GLN HG3 . 15902 1 775 . 1 1 61 61 GLN C C 13 174.0 0.2 . 1 . . . . 61 GLN C . 15902 1 776 . 1 1 61 61 GLN CA C 13 53.8 0.2 . 1 . . . . 61 GLN CA . 15902 1 777 . 1 1 61 61 GLN CB C 13 31.8 0.2 . 1 . . . . 61 GLN CB . 15902 1 778 . 1 1 61 61 GLN CD C 13 180.6 0.2 . 1 . . . . 61 GLN CD . 15902 1 779 . 1 1 61 61 GLN CG C 13 33.9 0.2 . 1 . . . . 61 GLN CG . 15902 1 780 . 1 1 61 61 GLN N N 15 120.3 0.2 . 1 . . . . 61 GLN N . 15902 1 781 . 1 1 61 61 GLN NE2 N 15 112.3 0.2 . 1 . . . . 61 GLN NE2 . 15902 1 782 . 1 1 62 62 ASP H H 1 8.45 0.02 . 1 . . . . 62 ASP H . 15902 1 783 . 1 1 62 62 ASP HA H 1 4.13 0.02 . 1 . . . . 62 ASP HA . 15902 1 784 . 1 1 62 62 ASP HB2 H 1 2.55 0.02 . 2 . . . . 62 ASP HB2 . 15902 1 785 . 1 1 62 62 ASP HB3 H 1 2.75 0.02 . 2 . . . . 62 ASP HB3 . 15902 1 786 . 1 1 62 62 ASP C C 13 177.2 0.2 . 1 . . . . 62 ASP C . 15902 1 787 . 1 1 62 62 ASP CA C 13 55.7 0.2 . 1 . . . . 62 ASP CA . 15902 1 788 . 1 1 62 62 ASP CB C 13 39.4 0.2 . 1 . . . . 62 ASP CB . 15902 1 789 . 1 1 62 62 ASP N N 15 122.4 0.2 . 1 . . . . 62 ASP N . 15902 1 790 . 1 1 63 63 SER H H 1 9.21 0.02 . 1 . . . . 63 SER H . 15902 1 791 . 1 1 63 63 SER HA H 1 3.85 0.02 . 1 . . . . 63 SER HA . 15902 1 792 . 1 1 63 63 SER HB2 H 1 4.00 0.02 . 2 . . . . 63 SER HB2 . 15902 1 793 . 1 1 63 63 SER HB3 H 1 4.30 0.02 . 2 . . . . 63 SER HB3 . 15902 1 794 . 1 1 63 63 SER C C 13 173.2 0.2 . 1 . . . . 63 SER C . 15902 1 795 . 1 1 63 63 SER CA C 13 61.7 0.2 . 1 . . . . 63 SER CA . 15902 1 796 . 1 1 63 63 SER CB C 13 61.8 0.2 . 1 . . . . 63 SER CB . 15902 1 797 . 1 1 63 63 SER N N 15 114.3 0.2 . 1 . . . . 63 SER N . 15902 1 798 . 1 1 64 64 ASP H H 1 7.96 0.02 . 1 . . . . 64 ASP H . 15902 1 799 . 1 1 64 64 ASP HA H 1 4.54 0.02 . 1 . . . . 64 ASP HA . 15902 1 800 . 1 1 64 64 ASP HB2 H 1 2.54 0.02 . 2 . . . . 64 ASP HB2 . 15902 1 801 . 1 1 64 64 ASP HB3 H 1 2.75 0.02 . 2 . . . . 64 ASP HB3 . 15902 1 802 . 1 1 64 64 ASP C C 13 174.9 0.2 . 1 . . . . 64 ASP C . 15902 1 803 . 1 1 64 64 ASP CA C 13 54.9 0.2 . 1 . . . . 64 ASP CA . 15902 1 804 . 1 1 64 64 ASP CB C 13 40.9 0.2 . 1 . . . . 64 ASP CB . 15902 1 805 . 1 1 64 64 ASP N N 15 122.6 0.2 . 1 . . . . 64 ASP N . 15902 1 806 . 1 1 65 65 VAL H H 1 8.18 0.02 . 1 . . . . 65 VAL H . 15902 1 807 . 1 1 65 65 VAL HA H 1 4.67 0.02 . 1 . . . . 65 VAL HA . 15902 1 808 . 1 1 65 65 VAL HB H 1 2.03 0.02 . 1 . . . . 65 VAL HB . 15902 1 809 . 1 1 65 65 VAL HG11 H 1 0.71 0.02 . 1 . . . . 65 VAL HG1 . 15902 1 810 . 1 1 65 65 VAL HG12 H 1 0.71 0.02 . 1 . . . . 65 VAL HG1 . 15902 1 811 . 1 1 65 65 VAL HG13 H 1 0.71 0.02 . 1 . . . . 65 VAL HG1 . 15902 1 812 . 1 1 65 65 VAL HG21 H 1 0.89 0.02 . 1 . . . . 65 VAL HG2 . 15902 1 813 . 1 1 65 65 VAL HG22 H 1 0.89 0.02 . 1 . . . . 65 VAL HG2 . 15902 1 814 . 1 1 65 65 VAL HG23 H 1 0.89 0.02 . 1 . . . . 65 VAL HG2 . 15902 1 815 . 1 1 65 65 VAL C C 13 175.9 0.2 . 1 . . . . 65 VAL C . 15902 1 816 . 1 1 65 65 VAL CA C 13 62.3 0.2 . 1 . . . . 65 VAL CA . 15902 1 817 . 1 1 65 65 VAL CB C 13 31.7 0.2 . 1 . . . . 65 VAL CB . 15902 1 818 . 1 1 65 65 VAL CG1 C 13 21.2 0.02 . 1 . . . . 65 VAL CG1 . 15902 1 819 . 1 1 65 65 VAL CG2 C 13 21.6 0.02 . 1 . . . . 65 VAL CG2 . 15902 1 820 . 1 1 65 65 VAL N N 15 123.1 0.2 . 1 . . . . 65 VAL N . 15902 1 821 . 1 1 66 66 VAL H H 1 8.77 0.02 . 1 . . . . 66 VAL H . 15902 1 822 . 1 1 66 66 VAL HA H 1 5.16 0.02 . 1 . . . . 66 VAL HA . 15902 1 823 . 1 1 66 66 VAL HB H 1 1.85 0.02 . 1 . . . . 66 VAL HB . 15902 1 824 . 1 1 66 66 VAL HG11 H 1 0.71 0.02 . 1 . . . . 66 VAL HG1 . 15902 1 825 . 1 1 66 66 VAL HG12 H 1 0.71 0.02 . 1 . . . . 66 VAL HG1 . 15902 1 826 . 1 1 66 66 VAL HG13 H 1 0.71 0.02 . 1 . . . . 66 VAL HG1 . 15902 1 827 . 1 1 66 66 VAL HG21 H 1 0.69 0.02 . 1 . . . . 66 VAL HG2 . 15902 1 828 . 1 1 66 66 VAL HG22 H 1 0.69 0.02 . 1 . . . . 66 VAL HG2 . 15902 1 829 . 1 1 66 66 VAL HG23 H 1 0.69 0.02 . 1 . . . . 66 VAL HG2 . 15902 1 830 . 1 1 66 66 VAL C C 13 173.6 0.2 . 1 . . . . 66 VAL C . 15902 1 831 . 1 1 66 66 VAL CA C 13 58.1 0.2 . 1 . . . . 66 VAL CA . 15902 1 832 . 1 1 66 66 VAL CB C 13 35.7 0.2 . 1 . . . . 66 VAL CB . 15902 1 833 . 1 1 66 66 VAL CG1 C 13 22.1 0.02 . 1 . . . . 66 VAL CG1 . 15902 1 834 . 1 1 66 66 VAL CG2 C 13 18.7 0.02 . 1 . . . . 66 VAL CG2 . 15902 1 835 . 1 1 66 66 VAL N N 15 118.1 0.2 . 1 . . . . 66 VAL N . 15902 1 836 . 1 1 67 67 ARG H H 1 8.88 0.02 . 1 . . . . 67 ARG H . 15902 1 837 . 1 1 67 67 ARG HA H 1 5.11 0.02 . 1 . . . . 67 ARG HA . 15902 1 838 . 1 1 67 67 ARG HB2 H 1 1.42 0.02 . 2 . . . . 67 ARG HB2 . 15902 1 839 . 1 1 67 67 ARG HB3 H 1 1.71 0.02 . 2 . . . . 67 ARG HB3 . 15902 1 840 . 1 1 67 67 ARG HD2 H 1 2.97 0.02 . 2 . . . . 67 ARG HD2 . 15902 1 841 . 1 1 67 67 ARG HD3 H 1 3.05 0.02 . 2 . . . . 67 ARG HD3 . 15902 1 842 . 1 1 67 67 ARG HE H 1 8.24 0.02 . 1 . . . . 67 ARG HE . 15902 1 843 . 1 1 67 67 ARG HG2 H 1 1.22 0.02 . 2 . . . . 67 ARG HG2 . 15902 1 844 . 1 1 67 67 ARG HG3 H 1 1.32 0.02 . 2 . . . . 67 ARG HG3 . 15902 1 845 . 1 1 67 67 ARG C C 13 175.3 0.2 . 1 . . . . 67 ARG C . 15902 1 846 . 1 1 67 67 ARG CA C 13 54.2 0.2 . 1 . . . . 67 ARG CA . 15902 1 847 . 1 1 67 67 ARG CB C 13 32.2 0.2 . 1 . . . . 67 ARG CB . 15902 1 848 . 1 1 67 67 ARG CD C 13 43.3 0.2 . 1 . . . . 67 ARG CD . 15902 1 849 . 1 1 67 67 ARG CG C 13 28.3 0.2 . 1 . . . . 67 ARG CG . 15902 1 850 . 1 1 67 67 ARG CZ C 13 159.3 0.2 . 1 . . . . 67 ARG CZ . 15902 1 851 . 1 1 67 67 ARG N N 15 120.2 0.2 . 1 . . . . 67 ARG N . 15902 1 852 . 1 1 67 67 ARG NE N 15 87.7 0.2 . 1 . . . . 67 ARG NE . 15902 1 853 . 1 1 68 68 ILE H H 1 9.22 0.02 . 1 . . . . 68 ILE H . 15902 1 854 . 1 1 68 68 ILE HA H 1 4.99 0.02 . 1 . . . . 68 ILE HA . 15902 1 855 . 1 1 68 68 ILE HB H 1 1.65 0.02 . 1 . . . . 68 ILE HB . 15902 1 856 . 1 1 68 68 ILE HD11 H 1 0.56 0.02 . 1 . . . . 68 ILE HD1 . 15902 1 857 . 1 1 68 68 ILE HD12 H 1 0.56 0.02 . 1 . . . . 68 ILE HD1 . 15902 1 858 . 1 1 68 68 ILE HD13 H 1 0.56 0.02 . 1 . . . . 68 ILE HD1 . 15902 1 859 . 1 1 68 68 ILE HG12 H 1 0.93 0.02 . 2 . . . . 68 ILE HG12 . 15902 1 860 . 1 1 68 68 ILE HG13 H 1 1.30 0.02 . 2 . . . . 68 ILE HG13 . 15902 1 861 . 1 1 68 68 ILE HG21 H 1 0.78 0.02 . 1 . . . . 68 ILE HG2 . 15902 1 862 . 1 1 68 68 ILE HG22 H 1 0.78 0.02 . 1 . . . . 68 ILE HG2 . 15902 1 863 . 1 1 68 68 ILE HG23 H 1 0.78 0.02 . 1 . . . . 68 ILE HG2 . 15902 1 864 . 1 1 68 68 ILE C C 13 174.9 0.2 . 1 . . . . 68 ILE C . 15902 1 865 . 1 1 68 68 ILE CA C 13 58.6 0.2 . 1 . . . . 68 ILE CA . 15902 1 866 . 1 1 68 68 ILE CB C 13 39.3 0.2 . 1 . . . . 68 ILE CB . 15902 1 867 . 1 1 68 68 ILE CD1 C 13 14.0 0.2 . 1 . . . . 68 ILE CD1 . 15902 1 868 . 1 1 68 68 ILE CG1 C 13 27.2 0.2 . 1 . . . . 68 ILE CG1 . 15902 1 869 . 1 1 68 68 ILE CG2 C 13 18.7 0.2 . 1 . . . . 68 ILE CG2 . 15902 1 870 . 1 1 68 68 ILE N N 15 127.2 0.2 . 1 . . . . 68 ILE N . 15902 1 871 . 1 1 69 69 ASP H H 1 9.11 0.02 . 1 . . . . 69 ASP H . 15902 1 872 . 1 1 69 69 ASP HA H 1 5.37 0.02 . 1 . . . . 69 ASP HA . 15902 1 873 . 1 1 69 69 ASP HB2 H 1 2.42 0.02 . 2 . . . . 69 ASP HB2 . 15902 1 874 . 1 1 69 69 ASP HB3 H 1 2.60 0.02 . 2 . . . . 69 ASP HB3 . 15902 1 875 . 1 1 69 69 ASP C C 13 175.8 0.2 . 1 . . . . 69 ASP C . 15902 1 876 . 1 1 69 69 ASP CA C 13 52.4 0.2 . 1 . . . . 69 ASP CA . 15902 1 877 . 1 1 69 69 ASP CB C 13 43.7 0.2 . 1 . . . . 69 ASP CB . 15902 1 878 . 1 1 69 69 ASP N N 15 123.4 0.2 . 1 . . . . 69 ASP N . 15902 1 879 . 1 1 70 70 ASN H H 1 8.30 0.02 . 1 . . . . 70 ASN H . 15902 1 880 . 1 1 70 70 ASN HA H 1 4.16 0.02 . 1 . . . . 70 ASN HA . 15902 1 881 . 1 1 70 70 ASN HB2 H 1 2.55 0.02 . 2 . . . . 70 ASN HB2 . 15902 1 882 . 1 1 70 70 ASN HB3 H 1 3.23 0.02 . 2 . . . . 70 ASN HB3 . 15902 1 883 . 1 1 70 70 ASN HD21 H 1 7.23 0.02 . 1 . . . . 70 ASN HD21 . 15902 1 884 . 1 1 70 70 ASN HD22 H 1 6.58 0.02 . 1 . . . . 70 ASN HD22 . 15902 1 885 . 1 1 70 70 ASN C C 13 176.3 0.2 . 1 . . . . 70 ASN C . 15902 1 886 . 1 1 70 70 ASN CA C 13 54.3 0.2 . 1 . . . . 70 ASN CA . 15902 1 887 . 1 1 70 70 ASN CB C 13 37.5 0.2 . 1 . . . . 70 ASN CB . 15902 1 888 . 1 1 70 70 ASN CG C 13 177.5 0.2 . 1 . . . . 70 ASN CG . 15902 1 889 . 1 1 70 70 ASN N N 15 119.8 0.2 . 1 . . . . 70 ASN N . 15902 1 890 . 1 1 70 70 ASN ND2 N 15 111.7 0.2 . 1 . . . . 70 ASN ND2 . 15902 1 891 . 1 1 71 71 ALA H H 1 9.10 0.02 . 1 . . . . 71 ALA H . 15902 1 892 . 1 1 71 71 ALA HA H 1 4.50 0.02 . 1 . . . . 71 ALA HA . 15902 1 893 . 1 1 71 71 ALA HB1 H 1 1.19 0.02 . 1 . . . . 71 ALA HB . 15902 1 894 . 1 1 71 71 ALA HB2 H 1 1.19 0.02 . 1 . . . . 71 ALA HB . 15902 1 895 . 1 1 71 71 ALA HB3 H 1 1.19 0.02 . 1 . . . . 71 ALA HB . 15902 1 896 . 1 1 71 71 ALA C C 13 175.7 0.2 . 1 . . . . 71 ALA C . 15902 1 897 . 1 1 71 71 ALA CA C 13 51.9 0.2 . 1 . . . . 71 ALA CA . 15902 1 898 . 1 1 71 71 ALA CB C 13 19.6 0.2 . 1 . . . . 71 ALA CB . 15902 1 899 . 1 1 71 71 ALA N N 15 123.0 0.2 . 1 . . . . 71 ALA N . 15902 1 900 . 1 1 72 72 ARG H H 1 8.49 0.02 . 1 . . . . 72 ARG H . 15902 1 901 . 1 1 72 72 ARG HA H 1 4.72 0.02 . 1 . . . . 72 ARG HA . 15902 1 902 . 1 1 72 72 ARG HB2 H 1 1.70 0.02 . 2 . . . . 72 ARG HB2 . 15902 1 903 . 1 1 72 72 ARG HB3 H 1 1.82 0.02 . 2 . . . . 72 ARG HB3 . 15902 1 904 . 1 1 72 72 ARG HD2 H 1 2.97 0.02 . 2 . . . . 72 ARG HD2 . 15902 1 905 . 1 1 72 72 ARG HD3 H 1 3.08 0.02 . 2 . . . . 72 ARG HD3 . 15902 1 906 . 1 1 72 72 ARG HE H 1 7.03 0.02 . 1 . . . . 72 ARG HE . 15902 1 907 . 1 1 72 72 ARG HG2 H 1 1.24 0.02 . 2 . . . . 72 ARG HG2 . 15902 1 908 . 1 1 72 72 ARG HG3 H 1 1.35 0.02 . 2 . . . . 72 ARG HG3 . 15902 1 909 . 1 1 72 72 ARG C C 13 175.8 0.2 . 1 . . . . 72 ARG C . 15902 1 910 . 1 1 72 72 ARG CA C 13 54.4 0.2 . 1 . . . . 72 ARG CA . 15902 1 911 . 1 1 72 72 ARG CB C 13 32.7 0.2 . 1 . . . . 72 ARG CB . 15902 1 912 . 1 1 72 72 ARG CD C 13 43.2 0.2 . 1 . . . . 72 ARG CD . 15902 1 913 . 1 1 72 72 ARG CG C 13 27.4 0.2 . 1 . . . . 72 ARG CG . 15902 1 914 . 1 1 72 72 ARG CZ C 13 159.4 0.2 . 1 . . . . 72 ARG CZ . 15902 1 915 . 1 1 72 72 ARG N N 15 122.5 0.2 . 1 . . . . 72 ARG N . 15902 1 916 . 1 1 72 72 ARG NE N 15 84.7 0.2 . 1 . . . . 72 ARG NE . 15902 1 917 . 1 1 73 73 VAL H H 1 8.31 0.02 . 1 . . . . 73 VAL H . 15902 1 918 . 1 1 73 73 VAL HA H 1 4.25 0.02 . 1 . . . . 73 VAL HA . 15902 1 919 . 1 1 73 73 VAL HB H 1 1.82 0.02 . 1 . . . . 73 VAL HB . 15902 1 920 . 1 1 73 73 VAL HG11 H 1 0.62 0.02 . 1 . . . . 73 VAL HG1 . 15902 1 921 . 1 1 73 73 VAL HG12 H 1 0.62 0.02 . 1 . . . . 73 VAL HG1 . 15902 1 922 . 1 1 73 73 VAL HG13 H 1 0.62 0.02 . 1 . . . . 73 VAL HG1 . 15902 1 923 . 1 1 73 73 VAL HG21 H 1 0.79 0.02 . 1 . . . . 73 VAL HG2 . 15902 1 924 . 1 1 73 73 VAL HG22 H 1 0.79 0.02 . 1 . . . . 73 VAL HG2 . 15902 1 925 . 1 1 73 73 VAL HG23 H 1 0.79 0.02 . 1 . . . . 73 VAL HG2 . 15902 1 926 . 1 1 73 73 VAL C C 13 174.6 0.2 . 1 . . . . 73 VAL C . 15902 1 927 . 1 1 73 73 VAL CA C 13 62.8 0.2 . 1 . . . . 73 VAL CA . 15902 1 928 . 1 1 73 73 VAL CB C 13 32.1 0.2 . 1 . . . . 73 VAL CB . 15902 1 929 . 1 1 73 73 VAL CG1 C 13 22.0 0.02 . 1 . . . . 73 VAL CG1 . 15902 1 930 . 1 1 73 73 VAL CG2 C 13 23.3 0.02 . 1 . . . . 73 VAL CG2 . 15902 1 931 . 1 1 73 73 VAL N N 15 127.1 0.2 . 1 . . . . 73 VAL N . 15902 1 932 . 1 1 74 74 ALA H H 1 8.88 0.02 . 1 . . . . 74 ALA H . 15902 1 933 . 1 1 74 74 ALA HA H 1 4.50 0.02 . 1 . . . . 74 ALA HA . 15902 1 934 . 1 1 74 74 ALA HB1 H 1 1.11 0.02 . 1 . . . . 74 ALA HB . 15902 1 935 . 1 1 74 74 ALA HB2 H 1 1.11 0.02 . 1 . . . . 74 ALA HB . 15902 1 936 . 1 1 74 74 ALA HB3 H 1 1.11 0.02 . 1 . . . . 74 ALA HB . 15902 1 937 . 1 1 74 74 ALA C C 13 174.8 0.2 . 1 . . . . 74 ALA C . 15902 1 938 . 1 1 74 74 ALA CA C 13 50.5 0.2 . 1 . . . . 74 ALA CA . 15902 1 939 . 1 1 74 74 ALA CB C 13 22.5 0.2 . 1 . . . . 74 ALA CB . 15902 1 940 . 1 1 74 74 ALA N N 15 131.0 0.2 . 1 . . . . 74 ALA N . 15902 1 941 . 1 1 75 75 GLN H H 1 8.28 0.02 . 1 . . . . 75 GLN H . 15902 1 942 . 1 1 75 75 GLN HA H 1 4.91 0.02 . 1 . . . . 75 GLN HA . 15902 1 943 . 1 1 75 75 GLN HB2 H 1 1.72 0.02 . 2 . . . . 75 GLN HB2 . 15902 1 944 . 1 1 75 75 GLN HB3 H 1 1.82 0.02 . 2 . . . . 75 GLN HB3 . 15902 1 945 . 1 1 75 75 GLN HE21 H 1 7.29 0.02 . 1 . . . . 75 GLN HE21 . 15902 1 946 . 1 1 75 75 GLN HE22 H 1 6.69 0.02 . 1 . . . . 75 GLN HE22 . 15902 1 947 . 1 1 75 75 GLN HG2 H 1 2.00 0.02 . 2 . . . . 75 GLN HG2 . 15902 1 948 . 1 1 75 75 GLN HG3 H 1 2.00 0.02 . 2 . . . . 75 GLN HG3 . 15902 1 949 . 1 1 75 75 GLN C C 13 175.1 0.2 . 1 . . . . 75 GLN C . 15902 1 950 . 1 1 75 75 GLN CA C 13 54.6 0.2 . 1 . . . . 75 GLN CA . 15902 1 951 . 1 1 75 75 GLN CB C 13 31.4 0.2 . 1 . . . . 75 GLN CB . 15902 1 952 . 1 1 75 75 GLN CD C 13 179.6 0.2 . 1 . . . . 75 GLN CD . 15902 1 953 . 1 1 75 75 GLN CG C 13 34.0 0.2 . 1 . . . . 75 GLN CG . 15902 1 954 . 1 1 75 75 GLN N N 15 118.8 0.2 . 1 . . . . 75 GLN N . 15902 1 955 . 1 1 75 75 GLN NE2 N 15 111.2 0.2 . 1 . . . . 75 GLN NE2 . 15902 1 956 . 1 1 76 76 PHE H H 1 8.71 0.02 . 1 . . . . 76 PHE H . 15902 1 957 . 1 1 76 76 PHE HA H 1 4.66 0.02 . 1 . . . . 76 PHE HA . 15902 1 958 . 1 1 76 76 PHE HB2 H 1 2.72 0.02 . 2 . . . . 76 PHE HB2 . 15902 1 959 . 1 1 76 76 PHE HB3 H 1 2.87 0.02 . 2 . . . . 76 PHE HB3 . 15902 1 960 . 1 1 76 76 PHE HD1 H 1 7.14 0.02 . 3 . . . . 76 PHE HD1 . 15902 1 961 . 1 1 76 76 PHE HD2 H 1 7.14 0.02 . 3 . . . . 76 PHE HD2 . 15902 1 962 . 1 1 76 76 PHE HE1 H 1 7.24 0.02 . 3 . . . . 76 PHE HE1 . 15902 1 963 . 1 1 76 76 PHE HE2 H 1 7.24 0.02 . 3 . . . . 76 PHE HE2 . 15902 1 964 . 1 1 76 76 PHE HZ H 1 7.22 0.02 . 1 . . . . 76 PHE HZ . 15902 1 965 . 1 1 76 76 PHE C C 13 174.9 0.2 . 1 . . . . 76 PHE C . 15902 1 966 . 1 1 76 76 PHE CA C 13 57.0 0.2 . 1 . . . . 76 PHE CA . 15902 1 967 . 1 1 76 76 PHE CB C 13 41.0 0.2 . 1 . . . . 76 PHE CB . 15902 1 968 . 1 1 76 76 PHE CD1 C 13 131.8 0.02 . 3 . . . . 76 PHE CD1 . 15902 1 969 . 1 1 76 76 PHE CD2 C 13 131.8 0.02 . 3 . . . . 76 PHE CD2 . 15902 1 970 . 1 1 76 76 PHE CE1 C 13 131.5 0.02 . 3 . . . . 76 PHE CE1 . 15902 1 971 . 1 1 76 76 PHE CE2 C 13 131.5 0.02 . 3 . . . . 76 PHE CE2 . 15902 1 972 . 1 1 76 76 PHE CZ C 13 129.5 0.2 . 1 . . . . 76 PHE CZ . 15902 1 973 . 1 1 76 76 PHE N N 15 125.0 0.2 . 1 . . . . 76 PHE N . 15902 1 974 . 1 1 77 77 ASN H H 1 9.04 0.02 . 1 . . . . 77 ASN H . 15902 1 975 . 1 1 77 77 ASN HA H 1 4.17 0.02 . 1 . . . . 77 ASN HA . 15902 1 976 . 1 1 77 77 ASN HB2 H 1 2.44 0.02 . 2 . . . . 77 ASN HB2 . 15902 1 977 . 1 1 77 77 ASN HB3 H 1 2.99 0.02 . 2 . . . . 77 ASN HB3 . 15902 1 978 . 1 1 77 77 ASN HD21 H 1 7.29 0.02 . 1 . . . . 77 ASN HD21 . 15902 1 979 . 1 1 77 77 ASN HD22 H 1 6.78 0.02 . 1 . . . . 77 ASN HD22 . 15902 1 980 . 1 1 77 77 ASN C C 13 174.2 0.2 . 1 . . . . 77 ASN C . 15902 1 981 . 1 1 77 77 ASN CA C 13 53.8 0.2 . 1 . . . . 77 ASN CA . 15902 1 982 . 1 1 77 77 ASN CB C 13 37.4 0.2 . 1 . . . . 77 ASN CB . 15902 1 983 . 1 1 77 77 ASN CG C 13 177.7 0.2 . 1 . . . . 77 ASN CG . 15902 1 984 . 1 1 77 77 ASN N N 15 123.2 0.2 . 1 . . . . 77 ASN N . 15902 1 985 . 1 1 77 77 ASN ND2 N 15 112.1 0.2 . 1 . . . . 77 ASN ND2 . 15902 1 986 . 1 1 78 78 GLY H H 1 8.37 0.02 . 1 . . . . 78 GLY H . 15902 1 987 . 1 1 78 78 GLY HA2 H 1 3.41 0.02 . 2 . . . . 78 GLY HA2 . 15902 1 988 . 1 1 78 78 GLY HA3 H 1 3.98 0.02 . 2 . . . . 78 GLY HA3 . 15902 1 989 . 1 1 78 78 GLY C C 13 173.8 0.2 . 1 . . . . 78 GLY C . 15902 1 990 . 1 1 78 78 GLY CA C 13 45.0 0.2 . 1 . . . . 78 GLY CA . 15902 1 991 . 1 1 78 78 GLY N N 15 103.3 0.2 . 1 . . . . 78 GLY N . 15902 1 992 . 1 1 79 79 TYR H H 1 7.67 0.02 . 1 . . . . 79 TYR H . 15902 1 993 . 1 1 79 79 TYR HA H 1 4.86 0.02 . 1 . . . . 79 TYR HA . 15902 1 994 . 1 1 79 79 TYR HB2 H 1 2.98 0.02 . 2 . . . . 79 TYR HB2 . 15902 1 995 . 1 1 79 79 TYR HB3 H 1 3.10 0.02 . 2 . . . . 79 TYR HB3 . 15902 1 996 . 1 1 79 79 TYR HD1 H 1 7.09 0.02 . 3 . . . . 79 TYR HD1 . 15902 1 997 . 1 1 79 79 TYR HD2 H 1 7.09 0.02 . 3 . . . . 79 TYR HD2 . 15902 1 998 . 1 1 79 79 TYR HE1 H 1 6.76 0.02 . 3 . . . . 79 TYR HE1 . 15902 1 999 . 1 1 79 79 TYR HE2 H 1 6.76 0.02 . 3 . . . . 79 TYR HE2 . 15902 1 1000 . 1 1 79 79 TYR C C 13 174.8 0.2 . 1 . . . . 79 TYR C . 15902 1 1001 . 1 1 79 79 TYR CA C 13 56.3 0.2 . 1 . . . . 79 TYR CA . 15902 1 1002 . 1 1 79 79 TYR CB C 13 40.8 0.2 . 1 . . . . 79 TYR CB . 15902 1 1003 . 1 1 79 79 TYR CD1 C 13 133.8 0.02 . 3 . . . . 79 TYR CD1 . 15902 1 1004 . 1 1 79 79 TYR CD2 C 13 133.8 0.02 . 3 . . . . 79 TYR CD2 . 15902 1 1005 . 1 1 79 79 TYR CE1 C 13 117.8 0.02 . 3 . . . . 79 TYR CE1 . 15902 1 1006 . 1 1 79 79 TYR CE2 C 13 117.8 0.02 . 3 . . . . 79 TYR CE2 . 15902 1 1007 . 1 1 79 79 TYR N N 15 118.7 0.2 . 1 . . . . 79 TYR N . 15902 1 1008 . 1 1 80 80 LEU H H 1 8.76 0.02 . 1 . . . . 80 LEU H . 15902 1 1009 . 1 1 80 80 LEU HA H 1 4.83 0.02 . 1 . . . . 80 LEU HA . 15902 1 1010 . 1 1 80 80 LEU HB2 H 1 1.34 0.02 . 2 . . . . 80 LEU HB2 . 15902 1 1011 . 1 1 80 80 LEU HB3 H 1 1.73 0.02 . 2 . . . . 80 LEU HB3 . 15902 1 1012 . 1 1 80 80 LEU HD11 H 1 0.78 0.02 . 1 . . . . 80 LEU HD1 . 15902 1 1013 . 1 1 80 80 LEU HD12 H 1 0.78 0.02 . 1 . . . . 80 LEU HD1 . 15902 1 1014 . 1 1 80 80 LEU HD13 H 1 0.78 0.02 . 1 . . . . 80 LEU HD1 . 15902 1 1015 . 1 1 80 80 LEU HD21 H 1 0.71 0.02 . 1 . . . . 80 LEU HD2 . 15902 1 1016 . 1 1 80 80 LEU HD22 H 1 0.71 0.02 . 1 . . . . 80 LEU HD2 . 15902 1 1017 . 1 1 80 80 LEU HD23 H 1 0.71 0.02 . 1 . . . . 80 LEU HD2 . 15902 1 1018 . 1 1 80 80 LEU HG H 1 1.66 0.02 . 1 . . . . 80 LEU HG . 15902 1 1019 . 1 1 80 80 LEU C C 13 176.2 0.2 . 1 . . . . 80 LEU C . 15902 1 1020 . 1 1 80 80 LEU CA C 13 54.7 0.2 . 1 . . . . 80 LEU CA . 15902 1 1021 . 1 1 80 80 LEU CB C 13 43.5 0.2 . 1 . . . . 80 LEU CB . 15902 1 1022 . 1 1 80 80 LEU CD1 C 13 25.5 0.02 . 1 . . . . 80 LEU CD1 . 15902 1 1023 . 1 1 80 80 LEU CD2 C 13 24.0 0.02 . 1 . . . . 80 LEU CD2 . 15902 1 1024 . 1 1 80 80 LEU CG C 13 27.0 0.2 . 1 . . . . 80 LEU CG . 15902 1 1025 . 1 1 80 80 LEU N N 15 122.6 0.2 . 1 . . . . 80 LEU N . 15902 1 1026 . 1 1 81 81 SER H H 1 8.65 0.02 . 1 . . . . 81 SER H . 15902 1 1027 . 1 1 81 81 SER HA H 1 4.86 0.02 . 1 . . . . 81 SER HA . 15902 1 1028 . 1 1 81 81 SER HB2 H 1 3.49 0.02 . 2 . . . . 81 SER HB2 . 15902 1 1029 . 1 1 81 81 SER HB3 H 1 3.55 0.02 . 2 . . . . 81 SER HB3 . 15902 1 1030 . 1 1 81 81 SER C C 13 172.6 0.2 . 1 . . . . 81 SER C . 15902 1 1031 . 1 1 81 81 SER CA C 13 56.6 0.2 . 1 . . . . 81 SER CA . 15902 1 1032 . 1 1 81 81 SER CB C 13 66.3 0.2 . 1 . . . . 81 SER CB . 15902 1 1033 . 1 1 81 81 SER N N 15 114.7 0.2 . 1 . . . . 81 SER N . 15902 1 1034 . 1 1 82 82 LEU H H 1 8.68 0.02 . 1 . . . . 82 LEU H . 15902 1 1035 . 1 1 82 82 LEU HA H 1 5.19 0.02 . 1 . . . . 82 LEU HA . 15902 1 1036 . 1 1 82 82 LEU HB2 H 1 0.98 0.02 . 2 . . . . 82 LEU HB2 . 15902 1 1037 . 1 1 82 82 LEU HB3 H 1 1.68 0.02 . 2 . . . . 82 LEU HB3 . 15902 1 1038 . 1 1 82 82 LEU HD11 H 1 0.60 0.02 . 1 . . . . 82 LEU HD1 . 15902 1 1039 . 1 1 82 82 LEU HD12 H 1 0.60 0.02 . 1 . . . . 82 LEU HD1 . 15902 1 1040 . 1 1 82 82 LEU HD13 H 1 0.60 0.02 . 1 . . . . 82 LEU HD1 . 15902 1 1041 . 1 1 82 82 LEU HD21 H 1 0.65 0.02 . 1 . . . . 82 LEU HD2 . 15902 1 1042 . 1 1 82 82 LEU HD22 H 1 0.65 0.02 . 1 . . . . 82 LEU HD2 . 15902 1 1043 . 1 1 82 82 LEU HD23 H 1 0.65 0.02 . 1 . . . . 82 LEU HD2 . 15902 1 1044 . 1 1 82 82 LEU HG H 1 1.69 0.02 . 1 . . . . 82 LEU HG . 15902 1 1045 . 1 1 82 82 LEU C C 13 177.1 0.2 . 1 . . . . 82 LEU C . 15902 1 1046 . 1 1 82 82 LEU CA C 13 53.3 0.2 . 1 . . . . 82 LEU CA . 15902 1 1047 . 1 1 82 82 LEU CB C 13 43.8 0.2 . 1 . . . . 82 LEU CB . 15902 1 1048 . 1 1 82 82 LEU CD1 C 13 26.7 0.02 . 1 . . . . 82 LEU CD1 . 15902 1 1049 . 1 1 82 82 LEU CD2 C 13 24.0 0.02 . 1 . . . . 82 LEU CD2 . 15902 1 1050 . 1 1 82 82 LEU CG C 13 26.6 0.2 . 1 . . . . 82 LEU CG . 15902 1 1051 . 1 1 82 82 LEU N N 15 119.8 0.2 . 1 . . . . 82 LEU N . 15902 1 1052 . 1 1 83 83 SER H H 1 9.56 0.02 . 1 . . . . 83 SER H . 15902 1 1053 . 1 1 83 83 SER HA H 1 5.39 0.02 . 1 . . . . 83 SER HA . 15902 1 1054 . 1 1 83 83 SER HB2 H 1 3.67 0.02 . 2 . . . . 83 SER HB2 . 15902 1 1055 . 1 1 83 83 SER HB3 H 1 3.83 0.02 . 2 . . . . 83 SER HB3 . 15902 1 1056 . 1 1 83 83 SER C C 13 174.2 0.2 . 1 . . . . 83 SER C . 15902 1 1057 . 1 1 83 83 SER CA C 13 57.1 0.2 . 1 . . . . 83 SER CA . 15902 1 1058 . 1 1 83 83 SER CB C 13 64.4 0.2 . 1 . . . . 83 SER CB . 15902 1 1059 . 1 1 83 83 SER N N 15 119.0 0.2 . 1 . . . . 83 SER N . 15902 1 1060 . 1 1 84 84 VAL H H 1 9.15 0.02 . 1 . . . . 84 VAL H . 15902 1 1061 . 1 1 84 84 VAL HA H 1 4.49 0.02 . 1 . . . . 84 VAL HA . 15902 1 1062 . 1 1 84 84 VAL HB H 1 2.29 0.02 . 1 . . . . 84 VAL HB . 15902 1 1063 . 1 1 84 84 VAL HG11 H 1 0.98 0.02 . 1 . . . . 84 VAL HG1 . 15902 1 1064 . 1 1 84 84 VAL HG12 H 1 0.98 0.02 . 1 . . . . 84 VAL HG1 . 15902 1 1065 . 1 1 84 84 VAL HG13 H 1 0.98 0.02 . 1 . . . . 84 VAL HG1 . 15902 1 1066 . 1 1 84 84 VAL HG21 H 1 0.89 0.02 . 1 . . . . 84 VAL HG2 . 15902 1 1067 . 1 1 84 84 VAL HG22 H 1 0.89 0.02 . 1 . . . . 84 VAL HG2 . 15902 1 1068 . 1 1 84 84 VAL HG23 H 1 0.89 0.02 . 1 . . . . 84 VAL HG2 . 15902 1 1069 . 1 1 84 84 VAL C C 13 174.7 0.2 . 1 . . . . 84 VAL C . 15902 1 1070 . 1 1 84 84 VAL CA C 13 61.3 0.2 . 1 . . . . 84 VAL CA . 15902 1 1071 . 1 1 84 84 VAL CB C 13 33.0 0.2 . 1 . . . . 84 VAL CB . 15902 1 1072 . 1 1 84 84 VAL CG1 C 13 22.0 0.02 . 1 . . . . 84 VAL CG1 . 15902 1 1073 . 1 1 84 84 VAL CG2 C 13 21.6 0.02 . 1 . . . . 84 VAL CG2 . 15902 1 1074 . 1 1 84 84 VAL N N 15 128.3 0.2 . 1 . . . . 84 VAL N . 15902 1 1075 . 1 1 85 85 GLY H H 1 7.97 0.02 . 1 . . . . 85 GLY H . 15902 1 1076 . 1 1 85 85 GLY HA2 H 1 4.03 0.02 . 2 . . . . 85 GLY HA2 . 15902 1 1077 . 1 1 85 85 GLY HA3 H 1 4.84 0.02 . 2 . . . . 85 GLY HA3 . 15902 1 1078 . 1 1 85 85 GLY C C 13 175.8 0.2 . 1 . . . . 85 GLY C . 15902 1 1079 . 1 1 85 85 GLY CA C 13 44.8 0.2 . 1 . . . . 85 GLY CA . 15902 1 1080 . 1 1 85 85 GLY N N 15 114.3 0.2 . 1 . . . . 85 GLY N . 15902 1 1081 . 1 1 86 86 ASP H H 1 8.86 0.02 . 1 . . . . 86 ASP H . 15902 1 1082 . 1 1 86 86 ASP HA H 1 4.37 0.02 . 1 . . . . 86 ASP HA . 15902 1 1083 . 1 1 86 86 ASP HB2 H 1 2.72 0.02 . 2 . . . . 86 ASP HB2 . 15902 1 1084 . 1 1 86 86 ASP HB3 H 1 2.77 0.02 . 2 . . . . 86 ASP HB3 . 15902 1 1085 . 1 1 86 86 ASP C C 13 177.4 0.2 . 1 . . . . 86 ASP C . 15902 1 1086 . 1 1 86 86 ASP CA C 13 57.4 0.2 . 1 . . . . 86 ASP CA . 15902 1 1087 . 1 1 86 86 ASP CB C 13 40.6 0.2 . 1 . . . . 86 ASP CB . 15902 1 1088 . 1 1 86 86 ASP N N 15 122.5 0.2 . 1 . . . . 86 ASP N . 15902 1 1089 . 1 1 87 87 SER H H 1 8.54 0.02 . 1 . . . . 87 SER H . 15902 1 1090 . 1 1 87 87 SER HA H 1 4.62 0.02 . 1 . . . . 87 SER HA . 15902 1 1091 . 1 1 87 87 SER HB2 H 1 3.89 0.02 . 2 . . . . 87 SER HB2 . 15902 1 1092 . 1 1 87 87 SER HB3 H 1 4.04 0.02 . 2 . . . . 87 SER HB3 . 15902 1 1093 . 1 1 87 87 SER C C 13 174.7 0.2 . 1 . . . . 87 SER C . 15902 1 1094 . 1 1 87 87 SER CA C 13 58.2 0.2 . 1 . . . . 87 SER CA . 15902 1 1095 . 1 1 87 87 SER CB C 13 63.3 0.2 . 1 . . . . 87 SER CB . 15902 1 1096 . 1 1 87 87 SER N N 15 112.1 0.2 . 1 . . . . 87 SER N . 15902 1 1097 . 1 1 88 88 SER H H 1 7.88 0.02 . 1 . . . . 88 SER H . 15902 1 1098 . 1 1 88 88 SER HA H 1 5.05 0.02 . 1 . . . . 88 SER HA . 15902 1 1099 . 1 1 88 88 SER HB2 H 1 3.89 0.02 . 2 . . . . 88 SER HB2 . 15902 1 1100 . 1 1 88 88 SER HB3 H 1 3.89 0.02 . 2 . . . . 88 SER HB3 . 15902 1 1101 . 1 1 88 88 SER C C 13 172.7 0.2 . 1 . . . . 88 SER C . 15902 1 1102 . 1 1 88 88 SER CA C 13 57.6 0.2 . 1 . . . . 88 SER CA . 15902 1 1103 . 1 1 88 88 SER CB C 13 64.3 0.2 . 1 . . . . 88 SER CB . 15902 1 1104 . 1 1 88 88 SER N N 15 119.2 0.2 . 1 . . . . 88 SER N . 15902 1 1105 . 1 1 89 89 ARG H H 1 8.35 0.02 . 1 . . . . 89 ARG H . 15902 1 1106 . 1 1 89 89 ARG HA H 1 4.72 0.02 . 1 . . . . 89 ARG HA . 15902 1 1107 . 1 1 89 89 ARG HB2 H 1 1.73 0.02 . 2 . . . . 89 ARG HB2 . 15902 1 1108 . 1 1 89 89 ARG HB3 H 1 1.82 0.02 . 2 . . . . 89 ARG HB3 . 15902 1 1109 . 1 1 89 89 ARG HD2 H 1 3.16 0.02 . 2 . . . . 89 ARG HD2 . 15902 1 1110 . 1 1 89 89 ARG HD3 H 1 3.16 0.02 . 2 . . . . 89 ARG HD3 . 15902 1 1111 . 1 1 89 89 ARG HE H 1 7.23 0.02 . 1 . . . . 89 ARG HE . 15902 1 1112 . 1 1 89 89 ARG HG2 H 1 1.50 0.02 . 2 . . . . 89 ARG HG2 . 15902 1 1113 . 1 1 89 89 ARG HG3 H 1 1.63 0.02 . 2 . . . . 89 ARG HG3 . 15902 1 1114 . 1 1 89 89 ARG C C 13 174.2 0.2 . 1 . . . . 89 ARG C . 15902 1 1115 . 1 1 89 89 ARG CA C 13 55.0 0.2 . 1 . . . . 89 ARG CA . 15902 1 1116 . 1 1 89 89 ARG CB C 13 33.5 0.2 . 1 . . . . 89 ARG CB . 15902 1 1117 . 1 1 89 89 ARG CD C 13 43.2 0.2 . 1 . . . . 89 ARG CD . 15902 1 1118 . 1 1 89 89 ARG CG C 13 27.2 0.2 . 1 . . . . 89 ARG CG . 15902 1 1119 . 1 1 89 89 ARG CZ C 13 159.5 0.2 . 1 . . . . 89 ARG CZ . 15902 1 1120 . 1 1 89 89 ARG N N 15 122.8 0.2 . 1 . . . . 89 ARG N . 15902 1 1121 . 1 1 89 89 ARG NE N 15 84.6 0.2 . 1 . . . . 89 ARG NE . 15902 1 1122 . 1 1 90 90 ILE H H 1 8.53 0.02 . 1 . . . . 90 ILE H . 15902 1 1123 . 1 1 90 90 ILE HA H 1 4.79 0.02 . 1 . . . . 90 ILE HA . 15902 1 1124 . 1 1 90 90 ILE HB H 1 1.56 0.02 . 1 . . . . 90 ILE HB . 15902 1 1125 . 1 1 90 90 ILE HD11 H 1 0.70 0.02 . 1 . . . . 90 ILE HD1 . 15902 1 1126 . 1 1 90 90 ILE HD12 H 1 0.70 0.02 . 1 . . . . 90 ILE HD1 . 15902 1 1127 . 1 1 90 90 ILE HD13 H 1 0.70 0.02 . 1 . . . . 90 ILE HD1 . 15902 1 1128 . 1 1 90 90 ILE HG12 H 1 0.79 0.02 . 2 . . . . 90 ILE HG12 . 15902 1 1129 . 1 1 90 90 ILE HG13 H 1 1.37 0.02 . 2 . . . . 90 ILE HG13 . 15902 1 1130 . 1 1 90 90 ILE HG21 H 1 0.71 0.02 . 1 . . . . 90 ILE HG2 . 15902 1 1131 . 1 1 90 90 ILE HG22 H 1 0.71 0.02 . 1 . . . . 90 ILE HG2 . 15902 1 1132 . 1 1 90 90 ILE HG23 H 1 0.71 0.02 . 1 . . . . 90 ILE HG2 . 15902 1 1133 . 1 1 90 90 ILE C C 13 175.4 0.2 . 1 . . . . 90 ILE C . 15902 1 1134 . 1 1 90 90 ILE CA C 13 60.6 0.2 . 1 . . . . 90 ILE CA . 15902 1 1135 . 1 1 90 90 ILE CB C 13 40.6 0.2 . 1 . . . . 90 ILE CB . 15902 1 1136 . 1 1 90 90 ILE CD1 C 13 14.7 0.2 . 1 . . . . 90 ILE CD1 . 15902 1 1137 . 1 1 90 90 ILE CG1 C 13 27.3 0.2 . 1 . . . . 90 ILE CG1 . 15902 1 1138 . 1 1 90 90 ILE CG2 C 13 17.5 0.2 . 1 . . . . 90 ILE CG2 . 15902 1 1139 . 1 1 90 90 ILE N N 15 123.1 0.2 . 1 . . . . 90 ILE N . 15902 1 1140 . 1 1 91 91 GLU H H 1 9.00 0.02 . 1 . . . . 91 GLU H . 15902 1 1141 . 1 1 91 91 GLU HA H 1 4.73 0.02 . 1 . . . . 91 GLU HA . 15902 1 1142 . 1 1 91 91 GLU HB2 H 1 1.89 0.02 . 2 . . . . 91 GLU HB2 . 15902 1 1143 . 1 1 91 91 GLU HB3 H 1 2.03 0.02 . 2 . . . . 91 GLU HB3 . 15902 1 1144 . 1 1 91 91 GLU HG2 H 1 2.25 0.02 . 2 . . . . 91 GLU HG2 . 15902 1 1145 . 1 1 91 91 GLU HG3 H 1 2.30 0.02 . 2 . . . . 91 GLU HG3 . 15902 1 1146 . 1 1 91 91 GLU C C 13 175.1 0.2 . 1 . . . . 91 GLU C . 15902 1 1147 . 1 1 91 91 GLU CA C 13 54.3 0.2 . 1 . . . . 91 GLU CA . 15902 1 1148 . 1 1 91 91 GLU CB C 13 32.4 0.2 . 1 . . . . 91 GLU CB . 15902 1 1149 . 1 1 91 91 GLU CG C 13 34.0 0.2 . 1 . . . . 91 GLU CG . 15902 1 1150 . 1 1 91 91 GLU N N 15 126.4 0.2 . 1 . . . . 91 GLU N . 15902 1 1151 . 1 1 92 92 SER H H 1 8.83 0.02 . 1 . . . . 92 SER H . 15902 1 1152 . 1 1 92 92 SER HA H 1 4.70 0.02 . 1 . . . . 92 SER HA . 15902 1 1153 . 1 1 92 92 SER HB2 H 1 3.81 0.02 . 2 . . . . 92 SER HB2 . 15902 1 1154 . 1 1 92 92 SER HB3 H 1 3.90 0.02 . 2 . . . . 92 SER HB3 . 15902 1 1155 . 1 1 92 92 SER C C 13 174.6 0.2 . 1 . . . . 92 SER C . 15902 1 1156 . 1 1 92 92 SER CA C 13 59.3 0.2 . 1 . . . . 92 SER CA . 15902 1 1157 . 1 1 92 92 SER CB C 13 63.1 0.2 . 1 . . . . 92 SER CB . 15902 1 1158 . 1 1 92 92 SER N N 15 119.8 0.2 . 1 . . . . 92 SER N . 15902 1 1159 . 1 1 93 93 VAL H H 1 8.35 0.02 . 1 . . . . 93 VAL H . 15902 1 1160 . 1 1 93 93 VAL HA H 1 4.29 0.02 . 1 . . . . 93 VAL HA . 15902 1 1161 . 1 1 93 93 VAL HB H 1 1.93 0.02 . 1 . . . . 93 VAL HB . 15902 1 1162 . 1 1 93 93 VAL HG11 H 1 0.82 0.02 . 1 . . . . 93 VAL HG1 . 15902 1 1163 . 1 1 93 93 VAL HG12 H 1 0.82 0.02 . 1 . . . . 93 VAL HG1 . 15902 1 1164 . 1 1 93 93 VAL HG13 H 1 0.82 0.02 . 1 . . . . 93 VAL HG1 . 15902 1 1165 . 1 1 93 93 VAL HG21 H 1 0.76 0.02 . 1 . . . . 93 VAL HG2 . 15902 1 1166 . 1 1 93 93 VAL HG22 H 1 0.76 0.02 . 1 . . . . 93 VAL HG2 . 15902 1 1167 . 1 1 93 93 VAL HG23 H 1 0.76 0.02 . 1 . . . . 93 VAL HG2 . 15902 1 1168 . 1 1 93 93 VAL C C 13 175.1 0.2 . 1 . . . . 93 VAL C . 15902 1 1169 . 1 1 93 93 VAL CA C 13 61.3 0.2 . 1 . . . . 93 VAL CA . 15902 1 1170 . 1 1 93 93 VAL CB C 13 33.9 0.2 . 1 . . . . 93 VAL CB . 15902 1 1171 . 1 1 93 93 VAL CG1 C 13 21.6 0.02 . 1 . . . . 93 VAL CG1 . 15902 1 1172 . 1 1 93 93 VAL CG2 C 13 20.4 0.02 . 1 . . . . 93 VAL CG2 . 15902 1 1173 . 1 1 93 93 VAL N N 15 121.8 0.2 . 1 . . . . 93 VAL N . 15902 1 1174 . 1 1 94 94 ASN H H 1 8.51 0.02 . 1 . . . . 94 ASN H . 15902 1 1175 . 1 1 94 94 ASN HA H 1 4.77 0.02 . 1 . . . . 94 ASN HA . 15902 1 1176 . 1 1 94 94 ASN HB2 H 1 2.67 0.02 . 2 . . . . 94 ASN HB2 . 15902 1 1177 . 1 1 94 94 ASN HB3 H 1 2.80 0.02 . 2 . . . . 94 ASN HB3 . 15902 1 1178 . 1 1 94 94 ASN HD21 H 1 7.58 0.02 . 1 . . . . 94 ASN HD21 . 15902 1 1179 . 1 1 94 94 ASN HD22 H 1 6.89 0.02 . 1 . . . . 94 ASN HD22 . 15902 1 1180 . 1 1 94 94 ASN C C 13 175.0 0.2 . 1 . . . . 94 ASN C . 15902 1 1181 . 1 1 94 94 ASN CA C 13 52.7 0.2 . 1 . . . . 94 ASN CA . 15902 1 1182 . 1 1 94 94 ASN CB C 13 38.5 0.2 . 1 . . . . 94 ASN CB . 15902 1 1183 . 1 1 94 94 ASN CG C 13 177.0 0.2 . 1 . . . . 94 ASN CG . 15902 1 1184 . 1 1 94 94 ASN N N 15 121.8 0.2 . 1 . . . . 94 ASN N . 15902 1 1185 . 1 1 94 94 ASN ND2 N 15 112.6 0.2 . 1 . . . . 94 ASN ND2 . 15902 1 1186 . 1 1 95 95 VAL H H 1 7.86 0.02 . 1 . . . . 95 VAL H . 15902 1 1187 . 1 1 95 95 VAL HA H 1 4.10 0.02 . 1 . . . . 95 VAL HA . 15902 1 1188 . 1 1 95 95 VAL HB H 1 2.00 0.02 . 1 . . . . 95 VAL HB . 15902 1 1189 . 1 1 95 95 VAL HG11 H 1 0.85 0.02 . 1 . . . . 95 VAL HG1 . 15902 1 1190 . 1 1 95 95 VAL HG12 H 1 0.85 0.02 . 1 . . . . 95 VAL HG1 . 15902 1 1191 . 1 1 95 95 VAL HG13 H 1 0.85 0.02 . 1 . . . . 95 VAL HG1 . 15902 1 1192 . 1 1 95 95 VAL HG21 H 1 0.83 0.02 . 1 . . . . 95 VAL HG2 . 15902 1 1193 . 1 1 95 95 VAL HG22 H 1 0.83 0.02 . 1 . . . . 95 VAL HG2 . 15902 1 1194 . 1 1 95 95 VAL HG23 H 1 0.83 0.02 . 1 . . . . 95 VAL HG2 . 15902 1 1195 . 1 1 95 95 VAL C C 13 175.1 0.2 . 1 . . . . 95 VAL C . 15902 1 1196 . 1 1 95 95 VAL CA C 13 61.7 0.2 . 1 . . . . 95 VAL CA . 15902 1 1197 . 1 1 95 95 VAL CB C 13 33.1 0.2 . 1 . . . . 95 VAL CB . 15902 1 1198 . 1 1 95 95 VAL CG1 C 13 21.2 0.02 . 1 . . . . 95 VAL CG1 . 15902 1 1199 . 1 1 95 95 VAL CG2 C 13 20.0 0.02 . 1 . . . . 95 VAL CG2 . 15902 1 1200 . 1 1 95 95 VAL N N 15 119.7 0.2 . 1 . . . . 95 VAL N . 15902 1 1201 . 1 1 96 96 ASN H H 1 8.49 0.02 . 1 . . . . 96 ASN H . 15902 1 1202 . 1 1 96 96 ASN HA H 1 4.70 0.02 . 1 . . . . 96 ASN HA . 15902 1 1203 . 1 1 96 96 ASN HB2 H 1 2.71 0.02 . 2 . . . . 96 ASN HB2 . 15902 1 1204 . 1 1 96 96 ASN HB3 H 1 2.71 0.02 . 2 . . . . 96 ASN HB3 . 15902 1 1205 . 1 1 96 96 ASN HD21 H 1 7.58 0.02 . 1 . . . . 96 ASN HD21 . 15902 1 1206 . 1 1 96 96 ASN HD22 H 1 6.88 0.02 . 1 . . . . 96 ASN HD22 . 15902 1 1207 . 1 1 96 96 ASN C C 13 174.6 0.2 . 1 . . . . 96 ASN C . 15902 1 1208 . 1 1 96 96 ASN CA C 13 53.0 0.2 . 1 . . . . 96 ASN CA . 15902 1 1209 . 1 1 96 96 ASN CB C 13 39.0 0.2 . 1 . . . . 96 ASN CB . 15902 1 1210 . 1 1 96 96 ASN CG C 13 176.9 0.2 . 1 . . . . 96 ASN CG . 15902 1 1211 . 1 1 96 96 ASN N N 15 122.2 0.2 . 1 . . . . 96 ASN N . 15902 1 1212 . 1 1 96 96 ASN ND2 N 15 113.2 0.2 . 1 . . . . 96 ASN ND2 . 15902 1 1213 . 1 1 97 97 ILE H H 1 8.08 0.02 . 1 . . . . 97 ILE H . 15902 1 1214 . 1 1 97 97 ILE HA H 1 4.37 0.02 . 1 . . . . 97 ILE HA . 15902 1 1215 . 1 1 97 97 ILE HB H 1 1.82 0.02 . 1 . . . . 97 ILE HB . 15902 1 1216 . 1 1 97 97 ILE HD11 H 1 0.80 0.02 . 1 . . . . 97 ILE HD1 . 15902 1 1217 . 1 1 97 97 ILE HD12 H 1 0.80 0.02 . 1 . . . . 97 ILE HD1 . 15902 1 1218 . 1 1 97 97 ILE HD13 H 1 0.80 0.02 . 1 . . . . 97 ILE HD1 . 15902 1 1219 . 1 1 97 97 ILE HG12 H 1 1.11 0.02 . 2 . . . . 97 ILE HG12 . 15902 1 1220 . 1 1 97 97 ILE HG13 H 1 1.42 0.02 . 2 . . . . 97 ILE HG13 . 15902 1 1221 . 1 1 97 97 ILE HG21 H 1 0.86 0.02 . 1 . . . . 97 ILE HG2 . 15902 1 1222 . 1 1 97 97 ILE HG22 H 1 0.86 0.02 . 1 . . . . 97 ILE HG2 . 15902 1 1223 . 1 1 97 97 ILE HG23 H 1 0.86 0.02 . 1 . . . . 97 ILE HG2 . 15902 1 1224 . 1 1 97 97 ILE CA C 13 58.6 0.2 . 1 . . . . 97 ILE CA . 15902 1 1225 . 1 1 97 97 ILE CB C 13 38.6 0.2 . 1 . . . . 97 ILE CB . 15902 1 1226 . 1 1 97 97 ILE CD1 C 13 12.7 0.2 . 1 . . . . 97 ILE CD1 . 15902 1 1227 . 1 1 97 97 ILE CG1 C 13 26.9 0.2 . 1 . . . . 97 ILE CG1 . 15902 1 1228 . 1 1 97 97 ILE CG2 C 13 17.0 0.2 . 1 . . . . 97 ILE CG2 . 15902 1 1229 . 1 1 97 97 ILE N N 15 123.5 0.2 . 1 . . . . 97 ILE N . 15902 1 1230 . 1 1 98 98 PRO HA H 1 4.36 0.02 . 1 . . . . 98 PRO HA . 15902 1 1231 . 1 1 98 98 PRO HB2 H 1 1.85 0.02 . 2 . . . . 98 PRO HB2 . 15902 1 1232 . 1 1 98 98 PRO HB3 H 1 2.21 0.02 . 2 . . . . 98 PRO HB3 . 15902 1 1233 . 1 1 98 98 PRO HD2 H 1 3.63 0.02 . 2 . . . . 98 PRO HD2 . 15902 1 1234 . 1 1 98 98 PRO HD3 H 1 3.79 0.02 . 2 . . . . 98 PRO HD3 . 15902 1 1235 . 1 1 98 98 PRO HG2 H 1 1.93 0.02 . 2 . . . . 98 PRO HG2 . 15902 1 1236 . 1 1 98 98 PRO HG3 H 1 2.00 0.02 . 2 . . . . 98 PRO HG3 . 15902 1 1237 . 1 1 98 98 PRO C C 13 176.6 0.2 . 1 . . . . 98 PRO C . 15902 1 1238 . 1 1 98 98 PRO CA C 13 63.1 0.2 . 1 . . . . 98 PRO CA . 15902 1 1239 . 1 1 98 98 PRO CB C 13 31.8 0.2 . 1 . . . . 98 PRO CB . 15902 1 1240 . 1 1 98 98 PRO CD C 13 50.9 0.2 . 1 . . . . 98 PRO CD . 15902 1 1241 . 1 1 98 98 PRO CG C 13 27.3 0.2 . 1 . . . . 98 PRO CG . 15902 1 1242 . 1 1 99 99 LEU H H 1 8.20 0.02 . 1 . . . . 99 LEU H . 15902 1 1243 . 1 1 99 99 LEU HA H 1 4.20 0.02 . 1 . . . . 99 LEU HA . 15902 1 1244 . 1 1 99 99 LEU HB2 H 1 1.42 0.02 . 2 . . . . 99 LEU HB2 . 15902 1 1245 . 1 1 99 99 LEU HB3 H 1 1.53 0.02 . 2 . . . . 99 LEU HB3 . 15902 1 1246 . 1 1 99 99 LEU HD11 H 1 0.84 0.02 . 1 . . . . 99 LEU HD1 . 15902 1 1247 . 1 1 99 99 LEU HD12 H 1 0.84 0.02 . 1 . . . . 99 LEU HD1 . 15902 1 1248 . 1 1 99 99 LEU HD13 H 1 0.84 0.02 . 1 . . . . 99 LEU HD1 . 15902 1 1249 . 1 1 99 99 LEU HD21 H 1 0.78 0.02 . 1 . . . . 99 LEU HD2 . 15902 1 1250 . 1 1 99 99 LEU HD22 H 1 0.78 0.02 . 1 . . . . 99 LEU HD2 . 15902 1 1251 . 1 1 99 99 LEU HD23 H 1 0.78 0.02 . 1 . . . . 99 LEU HD2 . 15902 1 1252 . 1 1 99 99 LEU HG H 1 1.56 0.02 . 1 . . . . 99 LEU HG . 15902 1 1253 . 1 1 99 99 LEU C C 13 177.3 0.2 . 1 . . . . 99 LEU C . 15902 1 1254 . 1 1 99 99 LEU CA C 13 55.0 0.2 . 1 . . . . 99 LEU CA . 15902 1 1255 . 1 1 99 99 LEU CB C 13 42.4 0.2 . 1 . . . . 99 LEU CB . 15902 1 1256 . 1 1 99 99 LEU CD1 C 13 25.0 0.02 . 1 . . . . 99 LEU CD1 . 15902 1 1257 . 1 1 99 99 LEU CD2 C 13 23.4 0.02 . 1 . . . . 99 LEU CD2 . 15902 1 1258 . 1 1 99 99 LEU CG C 13 26.9 0.2 . 1 . . . . 99 LEU CG . 15902 1 1259 . 1 1 99 99 LEU N N 15 122.5 0.2 . 1 . . . . 99 LEU N . 15902 1 1260 . 1 1 100 100 GLU H H 1 8.25 0.02 . 1 . . . . 100 GLU H . 15902 1 1261 . 1 1 100 100 GLU HA H 1 4.14 0.02 . 1 . . . . 100 GLU HA . 15902 1 1262 . 1 1 100 100 GLU HB2 H 1 1.83 0.02 . 2 . . . . 100 GLU HB2 . 15902 1 1263 . 1 1 100 100 GLU HB3 H 1 1.83 0.02 . 2 . . . . 100 GLU HB3 . 15902 1 1264 . 1 1 100 100 GLU HG2 H 1 2.14 0.02 . 2 . . . . 100 GLU HG2 . 15902 1 1265 . 1 1 100 100 GLU HG3 H 1 2.18 0.02 . 2 . . . . 100 GLU HG3 . 15902 1 1266 . 1 1 100 100 GLU C C 13 176.1 0.2 . 1 . . . . 100 GLU C . 15902 1 1267 . 1 1 100 100 GLU CA C 13 56.1 0.2 . 1 . . . . 100 GLU CA . 15902 1 1268 . 1 1 100 100 GLU CB C 13 29.9 0.2 . 1 . . . . 100 GLU CB . 15902 1 1269 . 1 1 100 100 GLU CG C 13 35.2 0.2 . 1 . . . . 100 GLU CG . 15902 1 1270 . 1 1 100 100 GLU N N 15 121.0 0.2 . 1 . . . . 100 GLU N . 15902 1 1271 . 1 1 101 101 HIS H H 1 8.54 0.02 . 1 . . . . 101 HIS H . 15902 1 1272 . 1 1 101 101 HIS HA H 1 4.60 0.02 . 1 . . . . 101 HIS HA . 15902 1 1273 . 1 1 101 101 HIS HB2 H 1 3.03 0.02 . 2 . . . . 101 HIS HB2 . 15902 1 1274 . 1 1 101 101 HIS HB3 H 1 3.13 0.02 . 2 . . . . 101 HIS HB3 . 15902 1 1275 . 1 1 101 101 HIS C C 13 174.2 0.2 . 1 . . . . 101 HIS C . 15902 1 1276 . 1 1 101 101 HIS CA C 13 55.2 0.2 . 1 . . . . 101 HIS CA . 15902 1 1277 . 1 1 101 101 HIS CB C 13 29.0 0.2 . 1 . . . . 101 HIS CB . 15902 1 1278 . 1 1 101 101 HIS N N 15 119.4 0.2 . 1 . . . . 101 HIS N . 15902 1 1279 . 1 1 102 102 HIS H H 1 8.66 0.02 . 1 . . . . 102 HIS H . 15902 1 1280 . 1 1 102 102 HIS HA H 1 4.63 0.02 . 1 . . . . 102 HIS HA . 15902 1 1281 . 1 1 102 102 HIS HB2 H 1 3.14 0.02 . 2 . . . . 102 HIS HB2 . 15902 1 1282 . 1 1 102 102 HIS HB3 H 1 3.14 0.02 . 2 . . . . 102 HIS HB3 . 15902 1 1283 . 1 1 102 102 HIS C C 13 174.2 0.2 . 1 . . . . 102 HIS C . 15902 1 1284 . 1 1 102 102 HIS CA C 13 55.2 0.2 . 1 . . . . 102 HIS CA . 15902 1 1285 . 1 1 102 102 HIS CB C 13 29.1 0.2 . 1 . . . . 102 HIS CB . 15902 1 1286 . 1 1 102 102 HIS N N 15 119.7 0.2 . 1 . . . . 102 HIS N . 15902 1 1287 . 1 1 103 103 HIS H H 1 8.68 0.02 . 1 . . . . 103 HIS H . 15902 1 1288 . 1 1 103 103 HIS HA H 1 4.64 0.02 . 1 . . . . 103 HIS HA . 15902 1 1289 . 1 1 103 103 HIS HB2 H 1 3.14 0.02 . 2 . . . . 103 HIS HB2 . 15902 1 1290 . 1 1 103 103 HIS HB3 H 1 3.14 0.02 . 2 . . . . 103 HIS HB3 . 15902 1 1291 . 1 1 103 103 HIS C C 13 174.2 0.2 . 1 . . . . 103 HIS C . 15902 1 1292 . 1 1 103 103 HIS CA C 13 55.2 0.2 . 1 . . . . 103 HIS CA . 15902 1 1293 . 1 1 103 103 HIS CB C 13 29.2 0.2 . 1 . . . . 103 HIS CB . 15902 1 1294 . 1 1 103 103 HIS N N 15 120.5 0.2 . 1 . . . . 103 HIS N . 15902 1 1295 . 1 1 104 104 HIS H H 1 8.58 0.02 . 1 . . . . 104 HIS H . 15902 1 1296 . 1 1 104 104 HIS HA H 1 4.59 0.02 . 1 . . . . 104 HIS HA . 15902 1 1297 . 1 1 104 104 HIS HB2 H 1 3.09 0.02 . 2 . . . . 104 HIS HB2 . 15902 1 1298 . 1 1 104 104 HIS HB3 H 1 3.09 0.02 . 2 . . . . 104 HIS HB3 . 15902 1 1299 . 1 1 104 104 HIS C C 13 174.2 0.2 . 1 . . . . 104 HIS C . 15902 1 1300 . 1 1 104 104 HIS CA C 13 55.2 0.2 . 1 . . . . 104 HIS CA . 15902 1 1301 . 1 1 104 104 HIS CB C 13 29.3 0.2 . 1 . . . . 104 HIS CB . 15902 1 1302 . 1 1 104 104 HIS N N 15 120.7 0.2 . 1 . . . . 104 HIS N . 15902 1 1303 . 1 1 105 105 HIS H H 1 8.55 0.02 . 1 . . . . 105 HIS H . 15902 1 1304 . 1 1 105 105 HIS HA H 1 4.61 0.02 . 1 . . . . 105 HIS HA . 15902 1 1305 . 1 1 105 105 HIS HB2 H 1 3.20 0.02 . 2 . . . . 105 HIS HB2 . 15902 1 1306 . 1 1 105 105 HIS HB3 H 1 3.20 0.02 . 2 . . . . 105 HIS HB3 . 15902 1 1307 . 1 1 105 105 HIS C C 13 173.5 0.2 . 1 . . . . 105 HIS C . 15902 1 1308 . 1 1 105 105 HIS CA C 13 55.4 0.2 . 1 . . . . 105 HIS CA . 15902 1 1309 . 1 1 105 105 HIS CB C 13 28.8 0.2 . 1 . . . . 105 HIS CB . 15902 1 1310 . 1 1 105 105 HIS N N 15 119.0 0.2 . 1 . . . . 105 HIS N . 15902 1 1311 . 1 1 106 106 HIS H H 1 8.41 0.02 . 1 . . . . 106 HIS H . 15902 1 1312 . 1 1 106 106 HIS HA H 1 4.61 0.02 . 1 . . . . 106 HIS HA . 15902 1 1313 . 1 1 106 106 HIS HB2 H 1 3.18 0.02 . 2 . . . . 106 HIS HB2 . 15902 1 1314 . 1 1 106 106 HIS HB3 H 1 3.18 0.02 . 2 . . . . 106 HIS HB3 . 15902 1 1315 . 1 1 106 106 HIS CA C 13 57.1 0.2 . 1 . . . . 106 HIS CA . 15902 1 1316 . 1 1 106 106 HIS CB C 13 29.4 0.2 . 1 . . . . 106 HIS CB . 15902 1 1317 . 1 1 106 106 HIS N N 15 125.7 0.2 . 1 . . . . 106 HIS N . 15902 1 stop_ save_